NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551565 |
2ln7   |
18152 | cing | 4-filtered-FRED | STAR | entry | full | 2630 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ln7
# This FRED archive file contains, for PDB entry <2ln7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ln7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ln7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16521.54
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 $LPXTG_site_transpeptidase_family_protein A . 1 1
stop_
save_
save_LPXTG_site_transpeptidase_family_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LPXTG site transpeptidase family protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMSSQTEHKEGEKVAMLNIPKLKKKFSIYWGADDATLKKGVGMFVSDVTTTPSGGGHTVLSGHRDTVFTDLGQLKEKDTLVLEYDNKTYTYEIQKIWITHADDRTVIIKKEEPILTLTTCYPFDYIGDAPDRYIIEAKLTGSYSK
_Entity.Number_of_monomers 147
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLN . 1 1
8 THR . 1 1
9 GLU . 1 1
10 HIS . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 MET . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 PHE . 1 1
29 SER . 1 1
30 ILE . 1 1
31 TYR . 1 1
32 TRP . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 ALA . 1 1
38 THR . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 MET . 1 1
46 PHE . 1 1
47 VAL . 1 1
48 SER . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 THR . 1 1
52 THR . 1 1
53 THR . 1 1
54 PRO . 1 1
55 SER . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 GLY . 1 1
59 HIS . 1 1
60 THR . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 SER . 1 1
64 GLY . 1 1
65 HIS . 1 1
66 ARG . 1 1
67 ASP . 1 1
68 THR . 1 1
69 VAL . 1 1
70 PHE . 1 1
71 THR . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 GLN . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 LYS . 1 1
80 ASP . 1 1
81 THR . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 TYR . 1 1
87 ASP . 1 1
88 ASN . 1 1
89 LYS . 1 1
90 THR . 1 1
91 TYR . 1 1
92 THR . 1 1
93 TYR . 1 1
94 GLU . 1 1
95 ILE . 1 1
96 GLN . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 TRP . 1 1
100 ILE . 1 1
101 THR . 1 1
102 HIS . 1 1
103 ALA . 1 1
104 ASP . 1 1
105 ASP . 1 1
106 ARG . 1 1
107 THR . 1 1
108 VAL . 1 1
109 ILE . 1 1
110 ILE . 1 1
111 LYS . 1 1
112 LYS . 1 1
113 GLU . 1 1
114 GLU . 1 1
115 PRO . 1 1
116 ILE . 1 1
117 LEU . 1 1
118 THR . 1 1
119 LEU . 1 1
120 THR . 1 1
121 THR . 1 1
122 CYS . 1 1
123 TYR . 1 1
124 PRO . 1 1
125 PHE . 1 1
126 ASP . 1 1
127 TYR . 1 1
128 ILE . 1 1
129 GLY . 1 1
130 ASP . 1 1
131 ALA . 1 1
132 PRO . 1 1
133 ASP . 1 1
134 ARG . 1 1
135 TYR . 1 1
136 ILE . 1 1
137 ILE . 1 1
138 GLU . 1 1
139 ALA . 1 1
140 LYS . 1 1
141 LEU . 1 1
142 THR . 1 1
143 GLY . 1 1
144 SER . 1 1
145 TYR . 1 1
146 SER . 1 1
147 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLN 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
HIS 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
MET 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
TYR 31 31 1 1
TRP 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
MET 45 45 1 1
PHE 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
THR 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
GLY 58 58 1 1
HIS 59 59 1 1
THR 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
HIS 65 65 1 1
ARG 66 66 1 1
ASP 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
PHE 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
GLN 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
LYS 79 79 1 1
ASP 80 80 1 1
THR 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
TYR 86 86 1 1
ASP 87 87 1 1
ASN 88 88 1 1
LYS 89 89 1 1
THR 90 90 1 1
TYR 91 91 1 1
THR 92 92 1 1
TYR 93 93 1 1
GLU 94 94 1 1
ILE 95 95 1 1
GLN 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
TRP 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
HIS 102 102 1 1
ALA 103 103 1 1
ASP 104 104 1 1
ASP 105 105 1 1
ARG 106 106 1 1
THR 107 107 1 1
VAL 108 108 1 1
ILE 109 109 1 1
ILE 110 110 1 1
LYS 111 111 1 1
LYS 112 112 1 1
GLU 113 113 1 1
GLU 114 114 1 1
PRO 115 115 1 1
ILE 116 116 1 1
LEU 117 117 1 1
THR 118 118 1 1
LEU 119 119 1 1
THR 120 120 1 1
THR 121 121 1 1
CYS 122 122 1 1
TYR 123 123 1 1
PRO 124 124 1 1
PHE 125 125 1 1
ASP 126 126 1 1
TYR 127 127 1 1
ILE 128 128 1 1
GLY 129 129 1 1
ASP 130 130 1 1
ALA 131 131 1 1
PRO 132 132 1 1
ASP 133 133 1 1
ARG 134 134 1 1
TYR 135 135 1 1
ILE 136 136 1 1
ILE 137 137 1 1
GLU 138 138 1 1
ALA 139 139 1 1
LYS 140 140 1 1
LEU 141 141 1 1
THR 142 142 1 1
GLY 143 143 1 1
SER 144 144 1 1
TYR 145 145 1 1
SER 146 146 1 1
LYS 147 147 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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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
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94 1 . . . 1 1
95 1 . . . 1 1
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103 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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147 1 . . . 1 1
148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 THR H . 8 . HN 1 1
1 1 2 1 1 8 THR MG . 8 . HG2* 1 1
2 1 1 1 1 8 THR H . 8 . HN 1 1
2 1 2 1 1 14 GLU QB . 14 . HB* 1 1
3 1 1 1 1 8 THR HA . 8 . HA 1 1
3 1 2 1 1 8 THR HB . 8 . HB 1 1
4 1 1 1 1 8 THR HA . 8 . HA 1 1
4 1 2 1 1 8 THR MG . 8 . HG2* 1 1
5 1 1 1 1 8 THR HA . 8 . HA 1 1
5 1 2 1 1 9 GLU H . 9 . HN 1 1
6 1 1 1 1 8 THR HB . 8 . HB 1 1
6 1 2 1 1 9 GLU H . 9 . HN 1 1
7 1 1 1 1 8 THR MG . 8 . HG2* 1 1
7 1 2 1 1 9 GLU H . 9 . HN 1 1
8 1 1 1 1 9 GLU H . 9 . HN 1 1
8 1 2 1 1 9 GLU QG . 9 . HG* 1 1
9 1 1 1 1 9 GLU H . 9 . HN 1 1
9 1 2 1 1 10 HIS H . 10 . HN 1 1
10 1 1 1 1 9 GLU H . 9 . HN 1 1
10 1 2 1 1 10 HIS HA . 10 . HA 1 1
11 1 1 1 1 9 GLU HA . 9 . HA 1 1
11 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1
12 1 1 1 1 9 GLU HA . 9 . HA 1 1
12 1 2 1 1 9 GLU HG3 . 9 . HG1 1 1
13 1 1 1 1 9 GLU HA . 9 . HA 1 1
13 1 2 1 1 10 HIS H . 10 . HN 1 1
14 1 1 1 1 9 GLU HA . 9 . HA 1 1
14 1 2 1 1 10 HIS HA . 10 . HA 1 1
15 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
15 1 2 1 1 10 HIS H . 10 . HN 1 1
16 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
16 1 2 1 1 10 HIS H . 10 . HN 1 1
17 1 1 1 1 9 GLU QG . 9 . HG* 1 1
17 1 2 1 1 10 HIS H . 10 . HN 1 1
18 1 1 1 1 10 HIS H . 10 . HN 1 1
18 1 2 1 1 11 LYS H . 11 . HN 1 1
19 1 1 1 1 10 HIS HA . 10 . HA 1 1
19 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
20 1 1 1 1 10 HIS HA . 10 . HA 1 1
20 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
21 1 1 1 1 10 HIS HA . 10 . HA 1 1
21 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
22 1 1 1 1 10 HIS QB . 10 . HB* 1 1
22 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
23 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
23 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
24 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
24 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
25 1 1 1 1 11 LYS H . 11 . HN 1 1
25 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
26 1 1 1 1 11 LYS H . 11 . HN 1 1
26 1 2 1 1 11 LYS QB . 11 . HB* 1 1
27 1 1 1 1 11 LYS H . 11 . HN 1 1
27 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
28 1 1 1 1 11 LYS H . 11 . HN 1 1
28 1 2 1 1 12 GLU H . 12 . HN 1 1
29 1 1 1 1 11 LYS H . 11 . HN 1 1
29 1 2 1 1 14 GLU QG . 14 . HG* 1 1
30 1 1 1 1 11 LYS H . 11 . HN 1 1
30 1 2 1 1 16 VAL QG . 16 . HG* 1 1
31 1 1 1 1 11 LYS H . 11 . HN 1 1
31 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
32 1 1 1 1 11 LYS HA . 11 . HA 1 1
32 1 2 1 1 11 LYS QE . 11 . HE* 1 1
33 1 1 1 1 11 LYS HA . 11 . HA 1 1
33 1 2 1 1 12 GLU H . 12 . HN 1 1
34 1 1 1 1 11 LYS HA . 11 . HA 1 1
34 1 2 1 1 12 GLU QB . 12 . HB* 1 1
35 1 1 1 1 11 LYS HA . 11 . HA 1 1
35 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
36 1 1 1 1 11 LYS QB . 11 . HB* 1 1
36 1 2 1 1 11 LYS QE . 11 . HE* 1 1
37 1 1 1 1 11 LYS QB . 11 . HB* 1 1
37 1 2 1 1 12 GLU H . 12 . HN 1 1
38 1 1 1 1 11 LYS QB . 11 . HB* 1 1
38 1 2 1 1 14 GLU H . 14 . HN 1 1
39 1 1 1 1 11 LYS QB . 11 . HB* 1 1
39 1 2 1 1 14 GLU QB . 14 . HB* 1 1
40 1 1 1 1 11 LYS QB . 11 . HB* 1 1
40 1 2 1 1 14 GLU QG . 14 . HG* 1 1
41 1 1 1 1 11 LYS QD . 11 . HD* 1 1
41 1 2 1 1 12 GLU H . 12 . HN 1 1
42 1 1 1 1 11 LYS QE . 11 . HE* 1 1
42 1 2 1 1 12 GLU H . 12 . HN 1 1
43 1 1 1 1 11 LYS QG . 11 . HG* 1 1
43 1 2 1 1 12 GLU H . 12 . HN 1 1
44 1 1 1 1 12 GLU H . 12 . HN 1 1
44 1 2 1 1 12 GLU QB . 12 . HB* 1 1
45 1 1 1 1 12 GLU H . 12 . HN 1 1
45 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
46 1 1 1 1 12 GLU H . 12 . HN 1 1
46 1 2 1 1 12 GLU QG . 12 . HG* 1 1
47 1 1 1 1 12 GLU H . 12 . HN 1 1
47 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
48 1 1 1 1 12 GLU H . 12 . HN 1 1
48 1 2 1 1 13 GLY H . 13 . HN 1 1
49 1 1 1 1 12 GLU H . 12 . HN 1 1
49 1 2 1 1 32 TRP QB . 32 . HB* 1 1
50 1 1 1 1 12 GLU H . 12 . HN 1 1
50 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
51 1 1 1 1 12 GLU HA . 12 . HA 1 1
51 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
52 1 1 1 1 12 GLU HA . 12 . HA 1 1
52 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
53 1 1 1 1 12 GLU HA . 12 . HA 1 1
53 1 2 1 1 13 GLY H . 13 . HN 1 1
54 1 1 1 1 12 GLU HA . 12 . HA 1 1
54 1 2 1 1 14 GLU H . 14 . HN 1 1
55 1 1 1 1 12 GLU HA . 12 . HA 1 1
55 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
56 1 1 1 1 12 GLU HA . 12 . HA 1 1
56 1 2 1 1 32 TRP QB . 32 . HB* 1 1
57 1 1 1 1 12 GLU HA . 12 . HA 1 1
57 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
58 1 1 1 1 12 GLU HA . 12 . HA 1 1
58 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
59 1 1 1 1 12 GLU HA . 12 . HA 1 1
59 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
60 1 1 1 1 12 GLU HA . 12 . HA 1 1
60 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
61 1 1 1 1 12 GLU HA . 12 . HA 1 1
61 1 2 1 1 33 GLY QA . 33 . HA* 1 1
62 1 1 1 1 12 GLU HA . 12 . HA 1 1
62 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
63 1 1 1 1 12 GLU HA . 12 . HA 1 1
63 1 2 1 1 47 VAL QG . 47 . HG* 1 1
64 1 1 1 1 12 GLU HA . 12 . HA 1 1
64 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
65 1 1 1 1 12 GLU QB . 12 . HB* 1 1
65 1 2 1 1 12 GLU QG . 12 . HG* 1 1
66 1 1 1 1 12 GLU QB . 12 . HB* 1 1
66 1 2 1 1 13 GLY H . 13 . HN 1 1
67 1 1 1 1 12 GLU QB . 12 . HB* 1 1
67 1 2 1 1 13 GLY QA . 13 . HA* 1 1
68 1 1 1 1 12 GLU QB . 12 . HB* 1 1
68 1 2 1 1 32 TRP QB . 32 . HB* 1 1
69 1 1 1 1 12 GLU QB . 12 . HB* 1 1
69 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
70 1 1 1 1 12 GLU QB . 12 . HB* 1 1
70 1 2 1 1 33 GLY QA . 33 . HA* 1 1
71 1 1 1 1 12 GLU QB . 12 . HB* 1 1
71 1 2 1 1 47 VAL QG . 47 . HG* 1 1
72 1 1 1 1 12 GLU QG . 12 . HG* 1 1
72 1 2 1 1 13 GLY H . 13 . HN 1 1
73 1 1 1 1 12 GLU QG . 12 . HG* 1 1
73 1 2 1 1 32 TRP QB . 32 . HB* 1 1
74 1 1 1 1 12 GLU QG . 12 . HG* 1 1
74 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
75 1 1 1 1 12 GLU QG . 12 . HG* 1 1
75 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
76 1 1 1 1 12 GLU QG . 12 . HG* 1 1
76 1 2 1 1 33 GLY QA . 33 . HA* 1 1
77 1 1 1 1 12 GLU QG . 12 . HG* 1 1
77 1 2 1 1 47 VAL QG . 47 . HG* 1 1
78 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
78 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
79 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
79 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
80 1 1 1 1 13 GLY H . 13 . HN 1 1
80 1 2 1 1 14 GLU H . 14 . HN 1 1
81 1 1 1 1 13 GLY H . 13 . HN 1 1
81 1 2 1 1 14 GLU QG . 14 . HG* 1 1
82 1 1 1 1 13 GLY H . 13 . HN 1 1
82 1 2 1 1 16 VAL QG . 16 . HG* 1 1
83 1 1 1 1 13 GLY H . 13 . HN 1 1
83 1 2 1 1 32 TRP H . 32 . HN 1 1
84 1 1 1 1 13 GLY H . 13 . HN 1 1
84 1 2 1 1 32 TRP QB . 32 . HB* 1 1
85 1 1 1 1 13 GLY H . 13 . HN 1 1
85 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
86 1 1 1 1 13 GLY QA . 13 . HA* 1 1
86 1 2 1 1 14 GLU HA . 14 . HA 1 1
87 1 1 1 1 13 GLY QA . 13 . HA* 1 1
87 1 2 1 1 31 TYR QB . 31 . HB* 1 1
88 1 1 1 1 13 GLY QA . 13 . HA* 1 1
88 1 2 1 1 32 TRP H . 32 . HN 1 1
89 1 1 1 1 14 GLU H . 14 . HN 1 1
89 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
90 1 1 1 1 14 GLU H . 14 . HN 1 1
90 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
91 1 1 1 1 14 GLU H . 14 . HN 1 1
91 1 2 1 1 14 GLU QG . 14 . HG* 1 1
92 1 1 1 1 14 GLU H . 14 . HN 1 1
92 1 2 1 1 15 LYS H . 15 . HN 1 1
93 1 1 1 1 14 GLU H . 14 . HN 1 1
93 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
94 1 1 1 1 14 GLU H . 14 . HN 1 1
94 1 2 1 1 16 VAL QG . 16 . HG* 1 1
95 1 1 1 1 14 GLU H . 14 . HN 1 1
95 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
96 1 1 1 1 14 GLU H . 14 . HN 1 1
96 1 2 1 1 31 TYR HA . 31 . HA 1 1
97 1 1 1 1 14 GLU H . 14 . HN 1 1
97 1 2 1 1 31 TYR QB . 31 . HB* 1 1
98 1 1 1 1 14 GLU H . 14 . HN 1 1
98 1 2 1 1 32 TRP H . 32 . HN 1 1
99 1 1 1 1 14 GLU H . 14 . HN 1 1
99 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
100 1 1 1 1 14 GLU H . 14 . HN 1 1
100 1 2 1 1 32 TRP QB . 32 . HB* 1 1
101 1 1 1 1 14 GLU H . 14 . HN 1 1
101 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
102 1 1 1 1 14 GLU H . 14 . HN 1 1
102 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
103 1 1 1 1 14 GLU HA . 14 . HA 1 1
103 1 2 1 1 15 LYS H . 15 . HN 1 1
104 1 1 1 1 14 GLU HA . 14 . HA 1 1
104 1 2 1 1 15 LYS QB . 15 . HB* 1 1
105 1 1 1 1 14 GLU HA . 14 . HA 1 1
105 1 2 1 1 31 TYR QD . 31 . HD* 1 1
106 1 1 1 1 14 GLU HA . 14 . HA 1 1
106 1 2 1 1 31 TYR QE . 31 . HE* 1 1
107 1 1 1 1 14 GLU HA . 14 . HA 1 1
107 1 2 1 1 32 TRP H . 32 . HN 1 1
108 1 1 1 1 14 GLU QB . 14 . HB* 1 1
108 1 2 1 1 16 VAL HA . 16 . HA 1 1
109 1 1 1 1 14 GLU QB . 14 . HB* 1 1
109 1 2 1 1 16 VAL QG . 16 . HG* 1 1
110 1 1 1 1 14 GLU QB . 14 . HB* 1 1
110 1 2 1 1 32 TRP H . 32 . HN 1 1
111 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
111 1 2 1 1 15 LYS H . 15 . HN 1 1
112 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
112 1 2 1 1 15 LYS H . 15 . HN 1 1
113 1 1 1 1 14 GLU QG . 14 . HG* 1 1
113 1 2 1 1 16 VAL QG . 16 . HG* 1 1
114 1 1 1 1 14 GLU QG . 14 . HG* 1 1
114 1 2 1 1 32 TRP QB . 32 . HB* 1 1
115 1 1 1 1 15 LYS H . 15 . HN 1 1
115 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
116 1 1 1 1 15 LYS H . 15 . HN 1 1
116 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
117 1 1 1 1 15 LYS H . 15 . HN 1 1
117 1 2 1 1 15 LYS QG . 15 . HG* 1 1
118 1 1 1 1 15 LYS H . 15 . HN 1 1
118 1 2 1 1 31 TYR QE . 31 . HE* 1 1
119 1 1 1 1 15 LYS HA . 15 . HA 1 1
119 1 2 1 1 15 LYS QG . 15 . HG* 1 1
120 1 1 1 1 15 LYS HA . 15 . HA 1 1
120 1 2 1 1 16 VAL H . 16 . HN 1 1
121 1 1 1 1 15 LYS HA . 15 . HA 1 1
121 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
122 1 1 1 1 15 LYS HA . 15 . HA 1 1
122 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
123 1 1 1 1 15 LYS HA . 15 . HA 1 1
123 1 2 1 1 31 TYR H . 31 . HN 1 1
124 1 1 1 1 15 LYS HA . 15 . HA 1 1
124 1 2 1 1 31 TYR HA . 31 . HA 1 1
125 1 1 1 1 15 LYS HA . 15 . HA 1 1
125 1 2 1 1 31 TYR QB . 31 . HB* 1 1
126 1 1 1 1 15 LYS HA . 15 . HA 1 1
126 1 2 1 1 31 TYR QD . 31 . HD* 1 1
127 1 1 1 1 15 LYS HA . 15 . HA 1 1
127 1 2 1 1 32 TRP H . 32 . HN 1 1
128 1 1 1 1 15 LYS QB . 15 . HB* 1 1
128 1 2 1 1 15 LYS QD . 15 . HD* 1 1
129 1 1 1 1 15 LYS QB . 15 . HB* 1 1
129 1 2 1 1 29 SER QB . 29 . HB* 1 1
130 1 1 1 1 15 LYS QB . 15 . HB* 1 1
130 1 2 1 1 31 TYR HA . 31 . HA 1 1
131 1 1 1 1 15 LYS QB . 15 . HB* 1 1
131 1 2 1 1 31 TYR QD . 31 . HD* 1 1
132 1 1 1 1 15 LYS QB . 15 . HB* 1 1
132 1 2 1 1 31 TYR QE . 31 . HE* 1 1
133 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
133 1 2 1 1 31 TYR HA . 31 . HA 1 1
134 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
134 1 2 1 1 31 TYR QD . 31 . HD* 1 1
135 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
135 1 2 1 1 31 TYR QE . 31 . HE* 1 1
136 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
136 1 2 1 1 31 TYR HA . 31 . HA 1 1
137 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
137 1 2 1 1 31 TYR QD . 31 . HD* 1 1
138 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
138 1 2 1 1 31 TYR QE . 31 . HE* 1 1
139 1 1 1 1 15 LYS QD . 15 . HD* 1 1
139 1 2 1 1 29 SER HA . 29 . HA 1 1
140 1 1 1 1 15 LYS QD . 15 . HD* 1 1
140 1 2 1 1 29 SER QB . 29 . HB* 1 1
141 1 1 1 1 15 LYS QD . 15 . HD* 1 1
141 1 2 1 1 31 TYR HA . 31 . HA 1 1
142 1 1 1 1 15 LYS QD . 15 . HD* 1 1
142 1 2 1 1 31 TYR QE . 31 . HE* 1 1
143 1 1 1 1 15 LYS HD2 . 15 . HD2 1 1
143 1 2 1 1 31 TYR QE . 31 . HE* 1 1
144 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
144 1 2 1 1 31 TYR QE . 31 . HE* 1 1
145 1 1 1 1 15 LYS QE . 15 . HE* 1 1
145 1 2 1 1 15 LYS QG . 15 . HG* 1 1
146 1 1 1 1 15 LYS QE . 15 . HE* 1 1
146 1 2 1 1 18 MET QG . 18 . HG* 1 1
147 1 1 1 1 15 LYS QE . 15 . HE* 1 1
147 1 2 1 1 29 SER HA . 29 . HA 1 1
148 1 1 1 1 15 LYS QE . 15 . HE* 1 1
148 1 2 1 1 29 SER QB . 29 . HB* 1 1
149 1 1 1 1 15 LYS QE . 15 . HE* 1 1
149 1 2 1 1 30 ILE H . 30 . HN 1 1
150 1 1 1 1 15 LYS QG . 15 . HG* 1 1
150 1 2 1 1 16 VAL H . 16 . HN 1 1
151 1 1 1 1 15 LYS QG . 15 . HG* 1 1
151 1 2 1 1 29 SER HA . 29 . HA 1 1
152 1 1 1 1 15 LYS QG . 15 . HG* 1 1
152 1 2 1 1 29 SER QB . 29 . HB* 1 1
153 1 1 1 1 15 LYS QG . 15 . HG* 1 1
153 1 2 1 1 30 ILE H . 30 . HN 1 1
154 1 1 1 1 15 LYS QG . 15 . HG* 1 1
154 1 2 1 1 31 TYR HA . 31 . HA 1 1
155 1 1 1 1 15 LYS QG . 15 . HG* 1 1
155 1 2 1 1 31 TYR QD . 31 . HD* 1 1
156 1 1 1 1 15 LYS QG . 15 . HG* 1 1
156 1 2 1 1 31 TYR QE . 31 . HE* 1 1
157 1 1 1 1 16 VAL H . 16 . HN 1 1
157 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
158 1 1 1 1 16 VAL H . 16 . HN 1 1
158 1 2 1 1 16 VAL QG . 16 . HG* 1 1
159 1 1 1 1 16 VAL H . 16 . HN 1 1
159 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
160 1 1 1 1 16 VAL H . 16 . HN 1 1
160 1 2 1 1 17 ALA H . 17 . HN 1 1
161 1 1 1 1 16 VAL H . 16 . HN 1 1
161 1 2 1 1 31 TYR HA . 31 . HA 1 1
162 1 1 1 1 16 VAL H . 16 . HN 1 1
162 1 2 1 1 31 TYR QB . 31 . HB* 1 1
163 1 1 1 1 16 VAL H . 16 . HN 1 1
163 1 2 1 1 31 TYR QD . 31 . HD* 1 1
164 1 1 1 1 16 VAL H . 16 . HN 1 1
164 1 2 1 1 31 TYR QE . 31 . HE* 1 1
165 1 1 1 1 16 VAL HA . 16 . HA 1 1
165 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
166 1 1 1 1 16 VAL HA . 16 . HA 1 1
166 1 2 1 1 16 VAL QG . 16 . HG* 1 1
167 1 1 1 1 16 VAL HA . 16 . HA 1 1
167 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
168 1 1 1 1 16 VAL HA . 16 . HA 1 1
168 1 2 1 1 17 ALA MB . 17 . HB* 1 1
169 1 1 1 1 16 VAL HA . 16 . HA 1 1
169 1 2 1 1 31 TYR HA . 31 . HA 1 1
170 1 1 1 1 16 VAL HA . 16 . HA 1 1
170 1 2 1 1 32 TRP QB . 32 . HB* 1 1
171 1 1 1 1 16 VAL HB . 16 . HB 1 1
171 1 2 1 1 17 ALA H . 17 . HN 1 1
172 1 1 1 1 16 VAL HB . 16 . HB 1 1
172 1 2 1 1 32 TRP H . 32 . HN 1 1
173 1 1 1 1 16 VAL HB . 16 . HB 1 1
173 1 2 1 1 32 TRP QB . 32 . HB* 1 1
174 1 1 1 1 16 VAL HB . 16 . HB 1 1
174 1 2 1 1 86 TYR QD . 86 . HD* 1 1
175 1 1 1 1 16 VAL HB . 16 . HB 1 1
175 1 2 1 1 86 TYR HD2 . 86 . HD1 1 1
176 1 1 1 1 16 VAL HB . 16 . HB 1 1
176 1 2 1 1 86 TYR QE . 86 . HE* 1 1
177 1 1 1 1 16 VAL HB . 16 . HB 1 1
177 1 2 1 1 86 TYR HE2 . 86 . HE1 1 1
178 1 1 1 1 16 VAL QG . 16 . HG* 1 1
178 1 2 1 1 17 ALA H . 17 . HN 1 1
179 1 1 1 1 16 VAL QG . 16 . HG* 1 1
179 1 2 1 1 17 ALA HA . 17 . HA 1 1
180 1 1 1 1 16 VAL QG . 16 . HG* 1 1
180 1 2 1 1 31 TYR HA . 31 . HA 1 1
181 1 1 1 1 16 VAL QG . 16 . HG* 1 1
181 1 2 1 1 32 TRP HA . 32 . HA 1 1
182 1 1 1 1 16 VAL QG . 16 . HG* 1 1
182 1 2 1 1 32 TRP QB . 32 . HB* 1 1
183 1 1 1 1 16 VAL QG . 16 . HG* 1 1
183 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
184 1 1 1 1 16 VAL QG . 16 . HG* 1 1
184 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
185 1 1 1 1 16 VAL QG . 16 . HG* 1 1
185 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1
186 1 1 1 1 16 VAL QG . 16 . HG* 1 1
186 1 2 1 1 33 GLY H . 33 . HN 1 1
187 1 1 1 1 16 VAL QG . 16 . HG* 1 1
187 1 2 1 1 54 PRO QD . 54 . HD* 1 1
188 1 1 1 1 16 VAL QG . 16 . HG* 1 1
188 1 2 1 1 86 TYR QD . 86 . HD* 1 1
189 1 1 1 1 16 VAL QG . 16 . HG* 1 1
189 1 2 1 1 86 TYR HD2 . 86 . HD1 1 1
190 1 1 1 1 16 VAL QG . 16 . HG* 1 1
190 1 2 1 1 86 TYR QE . 86 . HE* 1 1
191 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
191 1 2 1 1 17 ALA H . 17 . HN 1 1
192 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
192 1 2 1 1 31 TYR HA . 31 . HA 1 1
193 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
193 1 2 1 1 32 TRP H . 32 . HN 1 1
194 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
194 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
195 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
195 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
196 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
196 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
197 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
197 1 2 1 1 17 ALA H . 17 . HN 1 1
198 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
198 1 2 1 1 31 TYR HA . 31 . HA 1 1
199 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
199 1 2 1 1 32 TRP H . 32 . HN 1 1
200 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
200 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
201 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
201 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
202 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
202 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
203 1 1 1 1 17 ALA H . 17 . HN 1 1
203 1 2 1 1 17 ALA MB . 17 . HB* 1 1
204 1 1 1 1 17 ALA HA . 17 . HA 1 1
204 1 2 1 1 18 MET H . 18 . HN 1 1
205 1 1 1 1 17 ALA HA . 17 . HA 1 1
205 1 2 1 1 18 MET QB . 18 . HB* 1 1
206 1 1 1 1 17 ALA HA . 17 . HA 1 1
206 1 2 1 1 85 GLU H . 85 . HN 1 1
207 1 1 1 1 17 ALA HA . 17 . HA 1 1
207 1 2 1 1 86 TYR HA . 86 . HA 1 1
208 1 1 1 1 17 ALA HA . 17 . HA 1 1
208 1 2 1 1 86 TYR QB . 86 . HB* 1 1
209 1 1 1 1 17 ALA HA . 17 . HA 1 1
209 1 2 1 1 86 TYR QD . 86 . HD* 1 1
210 1 1 1 1 17 ALA HA . 17 . HA 1 1
210 1 2 1 1 87 ASP H . 87 . HN 1 1
211 1 1 1 1 17 ALA MB . 17 . HB* 1 1
211 1 2 1 1 18 MET H . 18 . HN 1 1
212 1 1 1 1 17 ALA MB . 17 . HB* 1 1
212 1 2 1 1 30 ILE H . 30 . HN 1 1
213 1 1 1 1 17 ALA MB . 17 . HB* 1 1
213 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
214 1 1 1 1 17 ALA MB . 17 . HB* 1 1
214 1 2 1 1 84 LEU HA . 84 . HA 1 1
215 1 1 1 1 17 ALA MB . 17 . HB* 1 1
215 1 2 1 1 85 GLU H . 85 . HN 1 1
216 1 1 1 1 17 ALA MB . 17 . HB* 1 1
216 1 2 1 1 86 TYR QB . 86 . HB* 1 1
217 1 1 1 1 18 MET H . 18 . HN 1 1
217 1 2 1 1 18 MET QB . 18 . HB* 1 1
218 1 1 1 1 18 MET H . 18 . HN 1 1
218 1 2 1 1 18 MET QG . 18 . HG* 1 1
219 1 1 1 1 18 MET H . 18 . HN 1 1
219 1 2 1 1 19 LEU H . 19 . HN 1 1
220 1 1 1 1 18 MET H . 18 . HN 1 1
220 1 2 1 1 84 LEU HA . 84 . HA 1 1
221 1 1 1 1 18 MET H . 18 . HN 1 1
221 1 2 1 1 85 GLU H . 85 . HN 1 1
222 1 1 1 1 18 MET HA . 18 . HA 1 1
222 1 2 1 1 18 MET HG2 . 18 . HG2 1 1
223 1 1 1 1 18 MET HA . 18 . HA 1 1
223 1 2 1 1 18 MET HG3 . 18 . HG1 1 1
224 1 1 1 1 18 MET HA . 18 . HA 1 1
224 1 2 1 1 19 LEU H . 19 . HN 1 1
225 1 1 1 1 18 MET HA . 18 . HA 1 1
225 1 2 1 1 19 LEU QB . 19 . HB* 1 1
226 1 1 1 1 18 MET HA . 18 . HA 1 1
226 1 2 1 1 29 SER HA . 29 . HA 1 1
227 1 1 1 1 18 MET HA . 18 . HA 1 1
227 1 2 1 1 30 ILE H . 30 . HN 1 1
228 1 1 1 1 18 MET HA . 18 . HA 1 1
228 1 2 1 1 30 ILE HB . 30 . HB 1 1
229 1 1 1 1 18 MET HA . 18 . HA 1 1
229 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
230 1 1 1 1 18 MET QB . 18 . HB* 1 1
230 1 2 1 1 19 LEU H . 19 . HN 1 1
231 1 1 1 1 18 MET QB . 18 . HB* 1 1
231 1 2 1 1 29 SER HA . 29 . HA 1 1
232 1 1 1 1 18 MET QG . 18 . HG* 1 1
232 1 2 1 1 27 LYS QB . 27 . HB* 1 1
233 1 1 1 1 18 MET QG . 18 . HG* 1 1
233 1 2 1 1 28 PHE H . 28 . HN 1 1
234 1 1 1 1 18 MET QG . 18 . HG* 1 1
234 1 2 1 1 30 ILE H . 30 . HN 1 1
235 1 1 1 1 18 MET HG2 . 18 . HG2 1 1
235 1 2 1 1 19 LEU H . 19 . HN 1 1
236 1 1 1 1 18 MET HG2 . 18 . HG2 1 1
236 1 2 1 1 29 SER HA . 29 . HA 1 1
237 1 1 1 1 18 MET HG3 . 18 . HG1 1 1
237 1 2 1 1 19 LEU H . 19 . HN 1 1
238 1 1 1 1 18 MET HG3 . 18 . HG1 1 1
238 1 2 1 1 29 SER HA . 29 . HA 1 1
239 1 1 1 1 19 LEU H . 19 . HN 1 1
239 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
240 1 1 1 1 19 LEU H . 19 . HN 1 1
240 1 2 1 1 19 LEU QB . 19 . HB* 1 1
241 1 1 1 1 19 LEU H . 19 . HN 1 1
241 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
242 1 1 1 1 19 LEU H . 19 . HN 1 1
242 1 2 1 1 20 ASN H . 20 . HN 1 1
243 1 1 1 1 19 LEU H . 19 . HN 1 1
243 1 2 1 1 27 LYS HA . 27 . HA 1 1
244 1 1 1 1 19 LEU H . 19 . HN 1 1
244 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
245 1 1 1 1 19 LEU H . 19 . HN 1 1
245 1 2 1 1 28 PHE QB . 28 . HB* 1 1
246 1 1 1 1 19 LEU H . 19 . HN 1 1
246 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
247 1 1 1 1 19 LEU H . 19 . HN 1 1
247 1 2 1 1 28 PHE QD . 28 . HD* 1 1
248 1 1 1 1 19 LEU H . 19 . HN 1 1
248 1 2 1 1 29 SER HA . 29 . HA 1 1
249 1 1 1 1 19 LEU H . 19 . HN 1 1
249 1 2 1 1 30 ILE H . 30 . HN 1 1
250 1 1 1 1 19 LEU H . 19 . HN 1 1
250 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
251 1 1 1 1 19 LEU H . 19 . HN 1 1
251 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
252 1 1 1 1 19 LEU H . 19 . HN 1 1
252 1 2 1 1 84 LEU HA . 84 . HA 1 1
253 1 1 1 1 19 LEU HA . 19 . HA 1 1
253 1 2 1 1 19 LEU QD . 19 . HD* 1 1
254 1 1 1 1 19 LEU HA . 19 . HA 1 1
254 1 2 1 1 20 ASN H . 20 . HN 1 1
255 1 1 1 1 19 LEU HA . 19 . HA 1 1
255 1 2 1 1 84 LEU HA . 84 . HA 1 1
256 1 1 1 1 19 LEU HA . 19 . HA 1 1
256 1 2 1 1 84 LEU QD . 84 . HD* 1 1
257 1 1 1 1 19 LEU HA . 19 . HA 1 1
257 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
258 1 1 1 1 19 LEU HA . 19 . HA 1 1
258 1 2 1 1 84 LEU HG . 84 . HG 1 1
259 1 1 1 1 19 LEU HA . 19 . HA 1 1
259 1 2 1 1 85 GLU H . 85 . HN 1 1
260 1 1 1 1 19 LEU QB . 19 . HB* 1 1
260 1 2 1 1 20 ASN H . 20 . HN 1 1
261 1 1 1 1 19 LEU QB . 19 . HB* 1 1
261 1 2 1 1 28 PHE H . 28 . HN 1 1
262 1 1 1 1 19 LEU QB . 19 . HB* 1 1
262 1 2 1 1 28 PHE QB . 28 . HB* 1 1
263 1 1 1 1 19 LEU QB . 19 . HB* 1 1
263 1 2 1 1 30 ILE H . 30 . HN 1 1
264 1 1 1 1 19 LEU QB . 19 . HB* 1 1
264 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
265 1 1 1 1 19 LEU QB . 19 . HB* 1 1
265 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
266 1 1 1 1 19 LEU QB . 19 . HB* 1 1
266 1 2 1 1 84 LEU HA . 84 . HA 1 1
267 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
267 1 2 1 1 28 PHE QD . 28 . HD* 1 1
268 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
268 1 2 1 1 30 ILE HB . 30 . HB 1 1
269 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
269 1 2 1 1 28 PHE QD . 28 . HD* 1 1
270 1 1 1 1 19 LEU QD . 19 . HD* 1 1
270 1 2 1 1 20 ASN H . 20 . HN 1 1
271 1 1 1 1 19 LEU QD . 19 . HD* 1 1
271 1 2 1 1 27 LYS HA . 27 . HA 1 1
272 1 1 1 1 19 LEU QD . 19 . HD* 1 1
272 1 2 1 1 28 PHE H . 28 . HN 1 1
273 1 1 1 1 19 LEU QD . 19 . HD* 1 1
273 1 2 1 1 28 PHE QB . 28 . HB* 1 1
274 1 1 1 1 19 LEU HG . 19 . HG 1 1
274 1 2 1 1 20 ASN H . 20 . HN 1 1
275 1 1 1 1 19 LEU HG . 19 . HG 1 1
275 1 2 1 1 28 PHE QB . 28 . HB* 1 1
276 1 1 1 1 19 LEU HG . 19 . HG 1 1
276 1 2 1 1 28 PHE QD . 28 . HD* 1 1
277 1 1 1 1 19 LEU HG . 19 . HG 1 1
277 1 2 1 1 84 LEU HA . 84 . HA 1 1
278 1 1 1 1 20 ASN H . 20 . HN 1 1
278 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
279 1 1 1 1 20 ASN H . 20 . HN 1 1
279 1 2 1 1 20 ASN QB . 20 . HB* 1 1
280 1 1 1 1 20 ASN H . 20 . HN 1 1
280 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
281 1 1 1 1 20 ASN H . 20 . HN 1 1
281 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
282 1 1 1 1 20 ASN H . 20 . HN 1 1
282 1 2 1 1 83 VAL H . 83 . HN 1 1
283 1 1 1 1 20 ASN H . 20 . HN 1 1
283 1 2 1 1 83 VAL HB . 83 . HB 1 1
284 1 1 1 1 20 ASN H . 20 . HN 1 1
284 1 2 1 1 84 LEU HA . 84 . HA 1 1
285 1 1 1 1 20 ASN H . 20 . HN 1 1
285 1 2 1 1 85 GLU H . 85 . HN 1 1
286 1 1 1 1 20 ASN HA . 20 . HA 1 1
286 1 2 1 1 21 ILE H . 21 . HN 1 1
287 1 1 1 1 20 ASN HA . 20 . HA 1 1
287 1 2 1 1 21 ILE HB . 21 . HB 1 1
288 1 1 1 1 20 ASN HA . 20 . HA 1 1
288 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
289 1 1 1 1 20 ASN HA . 20 . HA 1 1
289 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
290 1 1 1 1 20 ASN HA . 20 . HA 1 1
290 1 2 1 1 22 PRO QD . 22 . HD* 1 1
291 1 1 1 1 20 ASN HA . 20 . HA 1 1
291 1 2 1 1 26 LYS H . 26 . HN 1 1
292 1 1 1 1 20 ASN HA . 20 . HA 1 1
292 1 2 1 1 27 LYS QG . 27 . HG* 1 1
293 1 1 1 1 20 ASN QB . 20 . HB* 1 1
293 1 2 1 1 21 ILE H . 21 . HN 1 1
294 1 1 1 1 20 ASN QB . 20 . HB* 1 1
294 1 2 1 1 22 PRO QD . 22 . HD* 1 1
295 1 1 1 1 20 ASN QB . 20 . HB* 1 1
295 1 2 1 1 83 VAL H . 83 . HN 1 1
296 1 1 1 1 20 ASN QB . 20 . HB* 1 1
296 1 2 1 1 83 VAL HA . 83 . HA 1 1
297 1 1 1 1 20 ASN QB . 20 . HB* 1 1
297 1 2 1 1 83 VAL QG . 83 . HG* 1 1
298 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
298 1 2 1 1 21 ILE H . 21 . HN 1 1
299 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
299 1 2 1 1 83 VAL H . 83 . HN 1 1
300 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
300 1 2 1 1 83 VAL HB . 83 . HB 1 1
301 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
301 1 2 1 1 21 ILE H . 21 . HN 1 1
302 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
302 1 2 1 1 83 VAL H . 83 . HN 1 1
303 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
303 1 2 1 1 83 VAL HB . 83 . HB 1 1
304 1 1 1 1 21 ILE H . 21 . HN 1 1
304 1 2 1 1 21 ILE HB . 21 . HB 1 1
305 1 1 1 1 21 ILE H . 21 . HN 1 1
305 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
306 1 1 1 1 21 ILE H . 21 . HN 1 1
306 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
307 1 1 1 1 21 ILE H . 21 . HN 1 1
307 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
308 1 1 1 1 21 ILE H . 21 . HN 1 1
308 1 2 1 1 22 PRO QD . 22 . HD* 1 1
309 1 1 1 1 21 ILE H . 21 . HN 1 1
309 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
310 1 1 1 1 21 ILE H . 21 . HN 1 1
310 1 2 1 1 26 LYS H . 26 . HN 1 1
311 1 1 1 1 21 ILE H . 21 . HN 1 1
311 1 2 1 1 27 LYS H . 27 . HN 1 1
312 1 1 1 1 21 ILE H . 21 . HN 1 1
312 1 2 1 1 27 LYS HA . 27 . HA 1 1
313 1 1 1 1 21 ILE H . 21 . HN 1 1
313 1 2 1 1 27 LYS QB . 27 . HB* 1 1
314 1 1 1 1 21 ILE H . 21 . HN 1 1
314 1 2 1 1 27 LYS QG . 27 . HG* 1 1
315 1 1 1 1 21 ILE H . 21 . HN 1 1
315 1 2 1 1 28 PHE H . 28 . HN 1 1
316 1 1 1 1 21 ILE H . 21 . HN 1 1
316 1 2 1 1 28 PHE QD . 28 . HD* 1 1
317 1 1 1 1 21 ILE H . 21 . HN 1 1
317 1 2 1 1 28 PHE QE . 28 . HE* 1 1
318 1 1 1 1 21 ILE HA . 21 . HA 1 1
318 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
319 1 1 1 1 21 ILE HA . 21 . HA 1 1
319 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
320 1 1 1 1 21 ILE HA . 21 . HA 1 1
320 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
321 1 1 1 1 21 ILE HA . 21 . HA 1 1
321 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
322 1 1 1 1 21 ILE HA . 21 . HA 1 1
322 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
323 1 1 1 1 21 ILE HA . 21 . HA 1 1
323 1 2 1 1 22 PRO QG . 22 . HG* 1 1
324 1 1 1 1 21 ILE HA . 21 . HA 1 1
324 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
325 1 1 1 1 21 ILE HA . 21 . HA 1 1
325 1 2 1 1 82 LEU QB . 82 . HB* 1 1
326 1 1 1 1 21 ILE HB . 21 . HB 1 1
326 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
327 1 1 1 1 21 ILE HB . 21 . HB 1 1
327 1 2 1 1 24 LEU H . 24 . HN 1 1
328 1 1 1 1 21 ILE HB . 21 . HB 1 1
328 1 2 1 1 24 LEU QB . 24 . HB* 1 1
329 1 1 1 1 21 ILE HB . 21 . HB 1 1
329 1 2 1 1 24 LEU QD . 24 . HD* 1 1
330 1 1 1 1 21 ILE HB . 21 . HB 1 1
330 1 2 1 1 26 LYS H . 26 . HN 1 1
331 1 1 1 1 21 ILE HB . 21 . HB 1 1
331 1 2 1 1 26 LYS QB . 26 . HB* 1 1
332 1 1 1 1 21 ILE HB . 21 . HB 1 1
332 1 2 1 1 27 LYS HA . 27 . HA 1 1
333 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
333 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
334 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
334 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
335 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
335 1 2 1 1 26 LYS QB . 26 . HB* 1 1
336 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
336 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
337 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
337 1 2 1 1 26 LYS QD . 26 . HD* 1 1
338 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
338 1 2 1 1 26 LYS QE . 26 . HE* 1 1
339 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
339 1 2 1 1 27 LYS HA . 27 . HA 1 1
340 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
340 1 2 1 1 28 PHE H . 28 . HN 1 1
341 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
341 1 2 1 1 28 PHE QB . 28 . HB* 1 1
342 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
342 1 2 1 1 28 PHE QD . 28 . HD* 1 1
343 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
343 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
344 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
344 1 2 1 1 22 PRO QD . 22 . HD* 1 1
345 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
345 1 2 1 1 28 PHE QD . 28 . HD* 1 1
346 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
346 1 2 1 1 82 LEU QB . 82 . HB* 1 1
347 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
347 1 2 1 1 82 LEU QD . 82 . HD* 1 1
348 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
348 1 2 1 1 22 PRO HA . 22 . HA 1 1
349 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
349 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
350 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
350 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
351 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
351 1 2 1 1 23 LYS H . 23 . HN 1 1
352 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
352 1 2 1 1 23 LYS HA . 23 . HA 1 1
353 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
353 1 2 1 1 23 LYS QB . 23 . HB* 1 1
354 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
354 1 2 1 1 24 LEU H . 24 . HN 1 1
355 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
355 1 2 1 1 24 LEU HA . 24 . HA 1 1
356 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
356 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
357 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
357 1 2 1 1 24 LEU QD . 24 . HD* 1 1
358 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
358 1 2 1 1 24 LEU HG . 24 . HG 1 1
359 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
359 1 2 1 1 25 LYS H . 25 . HN 1 1
360 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
360 1 2 1 1 26 LYS H . 26 . HN 1 1
361 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
361 1 2 1 1 28 PHE QE . 28 . HE* 1 1
362 1 1 1 1 22 PRO HA . 22 . HA 1 1
362 1 2 1 1 24 LEU H . 24 . HN 1 1
363 1 1 1 1 22 PRO HA . 22 . HA 1 1
363 1 2 1 1 25 LYS H . 25 . HN 1 1
364 1 1 1 1 22 PRO HA . 22 . HA 1 1
364 1 2 1 1 25 LYS HA . 25 . HA 1 1
365 1 1 1 1 22 PRO HA . 22 . HA 1 1
365 1 2 1 1 25 LYS QG . 25 . HG* 1 1
366 1 1 1 1 22 PRO QB . 22 . HB* 1 1
366 1 2 1 1 23 LYS HA . 23 . HA 1 1
367 1 1 1 1 22 PRO QB . 22 . HB* 1 1
367 1 2 1 1 25 LYS H . 25 . HN 1 1
368 1 1 1 1 22 PRO QD . 22 . HD* 1 1
368 1 2 1 1 23 LYS H . 23 . HN 1 1
369 1 1 1 1 22 PRO QD . 22 . HD* 1 1
369 1 2 1 1 82 LEU QD . 82 . HD* 1 1
370 1 1 1 1 22 PRO QD . 22 . HD* 1 1
370 1 2 1 1 83 VAL QG . 83 . HG* 1 1
371 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
371 1 2 1 1 82 LEU HA . 82 . HA 1 1
372 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
372 1 2 1 1 83 VAL H . 83 . HN 1 1
373 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
373 1 2 1 1 82 LEU HA . 82 . HA 1 1
374 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
374 1 2 1 1 83 VAL H . 83 . HN 1 1
375 1 1 1 1 22 PRO QG . 22 . HG* 1 1
375 1 2 1 1 23 LYS H . 23 . HN 1 1
376 1 1 1 1 22 PRO QG . 22 . HG* 1 1
376 1 2 1 1 81 THR HB . 81 . HB 1 1
377 1 1 1 1 22 PRO QG . 22 . HG* 1 1
377 1 2 1 1 81 THR MG . 81 . HG2* 1 1
378 1 1 1 1 22 PRO QG . 22 . HG* 1 1
378 1 2 1 1 83 VAL QG . 83 . HG* 1 1
379 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
379 1 2 1 1 81 THR HB . 81 . HB 1 1
380 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
380 1 2 1 1 81 THR HB . 81 . HB 1 1
381 1 1 1 1 23 LYS H . 23 . HN 1 1
381 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
382 1 1 1 1 23 LYS H . 23 . HN 1 1
382 1 2 1 1 23 LYS QB . 23 . HB* 1 1
383 1 1 1 1 23 LYS H . 23 . HN 1 1
383 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
384 1 1 1 1 23 LYS H . 23 . HN 1 1
384 1 2 1 1 24 LEU H . 24 . HN 1 1
385 1 1 1 1 23 LYS H . 23 . HN 1 1
385 1 2 1 1 24 LEU QD . 24 . HD* 1 1
386 1 1 1 1 23 LYS H . 23 . HN 1 1
386 1 2 1 1 25 LYS H . 25 . HN 1 1
387 1 1 1 1 23 LYS H . 23 . HN 1 1
387 1 2 1 1 25 LYS QE . 25 . HE* 1 1
388 1 1 1 1 23 LYS H . 23 . HN 1 1
388 1 2 1 1 26 LYS H . 26 . HN 1 1
389 1 1 1 1 23 LYS HA . 23 . HA 1 1
389 1 2 1 1 23 LYS QD . 23 . HD* 1 1
390 1 1 1 1 23 LYS HA . 23 . HA 1 1
390 1 2 1 1 23 LYS QE . 23 . HE* 1 1
391 1 1 1 1 23 LYS HA . 23 . HA 1 1
391 1 2 1 1 23 LYS QG . 23 . HG* 1 1
392 1 1 1 1 23 LYS HA . 23 . HA 1 1
392 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
393 1 1 1 1 23 LYS HA . 23 . HA 1 1
393 1 2 1 1 24 LEU QD . 24 . HD* 1 1
394 1 1 1 1 23 LYS HA . 23 . HA 1 1
394 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
395 1 1 1 1 23 LYS QB . 23 . HB* 1 1
395 1 2 1 1 23 LYS QD . 23 . HD* 1 1
396 1 1 1 1 23 LYS QB . 23 . HB* 1 1
396 1 2 1 1 23 LYS QE . 23 . HE* 1 1
397 1 1 1 1 23 LYS QB . 23 . HB* 1 1
397 1 2 1 1 24 LEU H . 24 . HN 1 1
398 1 1 1 1 23 LYS QB . 23 . HB* 1 1
398 1 2 1 1 24 LEU QD . 24 . HD* 1 1
399 1 1 1 1 23 LYS QB . 23 . HB* 1 1
399 1 2 1 1 80 ASP HA . 80 . HA 1 1
400 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
400 1 2 1 1 24 LEU H . 24 . HN 1 1
401 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
401 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
402 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
402 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
403 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
403 1 2 1 1 80 ASP HA . 80 . HA 1 1
404 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
404 1 2 1 1 24 LEU H . 24 . HN 1 1
405 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
405 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
406 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
406 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
407 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
407 1 2 1 1 80 ASP HA . 80 . HA 1 1
408 1 1 1 1 23 LYS QD . 23 . HD* 1 1
408 1 2 1 1 24 LEU QD . 24 . HD* 1 1
409 1 1 1 1 23 LYS QD . 23 . HD* 1 1
409 1 2 1 1 80 ASP HA . 80 . HA 1 1
410 1 1 1 1 23 LYS QG . 23 . HG* 1 1
410 1 2 1 1 24 LEU QD . 24 . HD* 1 1
411 1 1 1 1 24 LEU H . 24 . HN 1 1
411 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
412 1 1 1 1 24 LEU H . 24 . HN 1 1
412 1 2 1 1 24 LEU QB . 24 . HB* 1 1
413 1 1 1 1 24 LEU H . 24 . HN 1 1
413 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
414 1 1 1 1 24 LEU H . 24 . HN 1 1
414 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
415 1 1 1 1 24 LEU H . 24 . HN 1 1
415 1 2 1 1 24 LEU QD . 24 . HD* 1 1
416 1 1 1 1 24 LEU H . 24 . HN 1 1
416 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
417 1 1 1 1 24 LEU H . 24 . HN 1 1
417 1 2 1 1 25 LYS H . 25 . HN 1 1
418 1 1 1 1 24 LEU H . 24 . HN 1 1
418 1 2 1 1 25 LYS HA . 25 . HA 1 1
419 1 1 1 1 24 LEU H . 24 . HN 1 1
419 1 2 1 1 25 LYS QE . 25 . HE* 1 1
420 1 1 1 1 24 LEU H . 24 . HN 1 1
420 1 2 1 1 26 LYS H . 26 . HN 1 1
421 1 1 1 1 24 LEU HA . 24 . HA 1 1
421 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
422 1 1 1 1 24 LEU HA . 24 . HA 1 1
422 1 2 1 1 24 LEU QD . 24 . HD* 1 1
423 1 1 1 1 24 LEU HA . 24 . HA 1 1
423 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
424 1 1 1 1 24 LEU HA . 24 . HA 1 1
424 1 2 1 1 24 LEU HG . 24 . HG 1 1
425 1 1 1 1 24 LEU HA . 24 . HA 1 1
425 1 2 1 1 25 LYS QB . 25 . HB* 1 1
426 1 1 1 1 24 LEU QB . 24 . HB* 1 1
426 1 2 1 1 25 LYS H . 25 . HN 1 1
427 1 1 1 1 24 LEU QB . 24 . HB* 1 1
427 1 2 1 1 26 LYS H . 26 . HN 1 1
428 1 1 1 1 24 LEU QB . 24 . HB* 1 1
428 1 2 1 1 26 LYS QB . 26 . HB* 1 1
429 1 1 1 1 24 LEU QB . 24 . HB* 1 1
429 1 2 1 1 26 LYS QG . 26 . HG* 1 1
430 1 1 1 1 24 LEU QD . 24 . HD* 1 1
430 1 2 1 1 25 LYS H . 25 . HN 1 1
431 1 1 1 1 24 LEU QD . 24 . HD* 1 1
431 1 2 1 1 74 GLY H . 74 . HN 1 1
432 1 1 1 1 24 LEU QD . 24 . HD* 1 1
432 1 2 1 1 75 GLN H . 75 . HN 1 1
433 1 1 1 1 24 LEU QD . 24 . HD* 1 1
433 1 2 1 1 75 GLN HA . 75 . HA 1 1
434 1 1 1 1 24 LEU QD . 24 . HD* 1 1
434 1 2 1 1 80 ASP HA . 80 . HA 1 1
435 1 1 1 1 24 LEU HG . 24 . HG 1 1
435 1 2 1 1 74 GLY H . 74 . HN 1 1
436 1 1 1 1 24 LEU HG . 24 . HG 1 1
436 1 2 1 1 75 GLN H . 75 . HN 1 1
437 1 1 1 1 24 LEU HG . 24 . HG 1 1
437 1 2 1 1 75 GLN HA . 75 . HA 1 1
438 1 1 1 1 25 LYS H . 25 . HN 1 1
438 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
439 1 1 1 1 25 LYS H . 25 . HN 1 1
439 1 2 1 1 25 LYS QB . 25 . HB* 1 1
440 1 1 1 1 25 LYS H . 25 . HN 1 1
440 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
441 1 1 1 1 25 LYS H . 25 . HN 1 1
441 1 2 1 1 25 LYS QD . 25 . HD* 1 1
442 1 1 1 1 25 LYS H . 25 . HN 1 1
442 1 2 1 1 25 LYS QE . 25 . HE* 1 1
443 1 1 1 1 25 LYS H . 25 . HN 1 1
443 1 2 1 1 25 LYS QG . 25 . HG* 1 1
444 1 1 1 1 25 LYS H . 25 . HN 1 1
444 1 2 1 1 26 LYS H . 26 . HN 1 1
445 1 1 1 1 25 LYS H . 25 . HN 1 1
445 1 2 1 1 26 LYS QG . 26 . HG* 1 1
446 1 1 1 1 25 LYS HA . 25 . HA 1 1
446 1 2 1 1 25 LYS QD . 25 . HD* 1 1
447 1 1 1 1 25 LYS HA . 25 . HA 1 1
447 1 2 1 1 25 LYS QG . 25 . HG* 1 1
448 1 1 1 1 25 LYS HA . 25 . HA 1 1
448 1 2 1 1 26 LYS H . 26 . HN 1 1
449 1 1 1 1 25 LYS HA . 25 . HA 1 1
449 1 2 1 1 26 LYS HA . 26 . HA 1 1
450 1 1 1 1 25 LYS QB . 25 . HB* 1 1
450 1 2 1 1 26 LYS H . 26 . HN 1 1
451 1 1 1 1 25 LYS QB . 25 . HB* 1 1
451 1 2 1 1 26 LYS HA . 26 . HA 1 1
452 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
452 1 2 1 1 26 LYS H . 26 . HN 1 1
453 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
453 1 2 1 1 26 LYS H . 26 . HN 1 1
454 1 1 1 1 25 LYS QD . 25 . HD* 1 1
454 1 2 1 1 25 LYS QE . 25 . HE* 1 1
455 1 1 1 1 25 LYS QE . 25 . HE* 1 1
455 1 2 1 1 25 LYS QG . 25 . HG* 1 1
456 1 1 1 1 26 LYS H . 26 . HN 1 1
456 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
457 1 1 1 1 26 LYS H . 26 . HN 1 1
457 1 2 1 1 26 LYS QB . 26 . HB* 1 1
458 1 1 1 1 26 LYS H . 26 . HN 1 1
458 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
459 1 1 1 1 26 LYS H . 26 . HN 1 1
459 1 2 1 1 26 LYS QE . 26 . HE* 1 1
460 1 1 1 1 26 LYS H . 26 . HN 1 1
460 1 2 1 1 26 LYS QG . 26 . HG* 1 1
461 1 1 1 1 26 LYS H . 26 . HN 1 1
461 1 2 1 1 27 LYS H . 27 . HN 1 1
462 1 1 1 1 26 LYS HA . 26 . HA 1 1
462 1 2 1 1 26 LYS QE . 26 . HE* 1 1
463 1 1 1 1 26 LYS HA . 26 . HA 1 1
463 1 2 1 1 26 LYS QG . 26 . HG* 1 1
464 1 1 1 1 26 LYS QB . 26 . HB* 1 1
464 1 2 1 1 26 LYS QE . 26 . HE* 1 1
465 1 1 1 1 26 LYS QB . 26 . HB* 1 1
465 1 2 1 1 27 LYS H . 27 . HN 1 1
466 1 1 1 1 26 LYS QB . 26 . HB* 1 1
466 1 2 1 1 27 LYS HA . 27 . HA 1 1
467 1 1 1 1 26 LYS QB . 26 . HB* 1 1
467 1 2 1 1 28 PHE QD . 28 . HD* 1 1
468 1 1 1 1 26 LYS QB . 26 . HB* 1 1
468 1 2 1 1 28 PHE QE . 28 . HE* 1 1
469 1 1 1 1 26 LYS QD . 26 . HD* 1 1
469 1 2 1 1 26 LYS QE . 26 . HE* 1 1
470 1 1 1 1 26 LYS QD . 26 . HD* 1 1
470 1 2 1 1 27 LYS H . 27 . HN 1 1
471 1 1 1 1 26 LYS QD . 26 . HD* 1 1
471 1 2 1 1 28 PHE QE . 28 . HE* 1 1
472 1 1 1 1 26 LYS QE . 26 . HE* 1 1
472 1 2 1 1 26 LYS QG . 26 . HG* 1 1
473 1 1 1 1 27 LYS H . 27 . HN 1 1
473 1 2 1 1 27 LYS QG . 27 . HG* 1 1
474 1 1 1 1 27 LYS H . 27 . HN 1 1
474 1 2 1 1 28 PHE H . 28 . HN 1 1
475 1 1 1 1 27 LYS HA . 27 . HA 1 1
475 1 2 1 1 27 LYS QE . 27 . HE* 1 1
476 1 1 1 1 27 LYS HA . 27 . HA 1 1
476 1 2 1 1 27 LYS QG . 27 . HG* 1 1
477 1 1 1 1 27 LYS HA . 27 . HA 1 1
477 1 2 1 1 28 PHE H . 28 . HN 1 1
478 1 1 1 1 27 LYS HA . 27 . HA 1 1
478 1 2 1 1 28 PHE HA . 28 . HA 1 1
479 1 1 1 1 27 LYS HA . 27 . HA 1 1
479 1 2 1 1 28 PHE QB . 28 . HB* 1 1
480 1 1 1 1 27 LYS HA . 27 . HA 1 1
480 1 2 1 1 28 PHE QD . 28 . HD* 1 1
481 1 1 1 1 27 LYS QB . 27 . HB* 1 1
481 1 2 1 1 27 LYS QE . 27 . HE* 1 1
482 1 1 1 1 27 LYS QB . 27 . HB* 1 1
482 1 2 1 1 27 LYS QG . 27 . HG* 1 1
483 1 1 1 1 27 LYS QB . 27 . HB* 1 1
483 1 2 1 1 28 PHE HA . 28 . HA 1 1
484 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
484 1 2 1 1 28 PHE H . 28 . HN 1 1
485 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
485 1 2 1 1 28 PHE HA . 28 . HA 1 1
486 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
486 1 2 1 1 28 PHE H . 28 . HN 1 1
487 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
487 1 2 1 1 28 PHE HA . 28 . HA 1 1
488 1 1 1 1 27 LYS QE . 27 . HE* 1 1
488 1 2 1 1 27 LYS QG . 27 . HG* 1 1
489 1 1 1 1 27 LYS QG . 27 . HG* 1 1
489 1 2 1 1 28 PHE H . 28 . HN 1 1
490 1 1 1 1 28 PHE H . 28 . HN 1 1
490 1 2 1 1 28 PHE QB . 28 . HB* 1 1
491 1 1 1 1 28 PHE H . 28 . HN 1 1
491 1 2 1 1 28 PHE QD . 28 . HD* 1 1
492 1 1 1 1 28 PHE HA . 28 . HA 1 1
492 1 2 1 1 28 PHE QD . 28 . HD* 1 1
493 1 1 1 1 28 PHE QB . 28 . HB* 1 1
493 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
494 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
494 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
495 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
495 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
496 1 1 1 1 28 PHE QD . 28 . HD* 1 1
496 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
497 1 1 1 1 29 SER H . 29 . HN 1 1
497 1 2 1 1 30 ILE H . 30 . HN 1 1
498 1 1 1 1 29 SER HA . 29 . HA 1 1
498 1 2 1 1 30 ILE H . 30 . HN 1 1
499 1 1 1 1 29 SER HA . 29 . HA 1 1
499 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
500 1 1 1 1 29 SER HA . 29 . HA 1 1
500 1 2 1 1 31 TYR QD . 31 . HD1 1 1
501 1 1 1 1 29 SER HA . 29 . HA 1 1
501 1 2 1 1 31 TYR QE . 31 . HE* 1 1
502 1 1 1 1 29 SER QB . 29 . HB* 1 1
502 1 2 1 1 31 TYR QD . 31 . HD* 1 1
503 1 1 1 1 29 SER QB . 29 . HB* 1 1
503 1 2 1 1 31 TYR QE . 31 . HE* 1 1
504 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
504 1 2 1 1 30 ILE H . 30 . HN 1 1
505 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
505 1 2 1 1 31 TYR QE . 31 . HE* 1 1
506 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
506 1 2 1 1 30 ILE H . 30 . HN 1 1
507 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
507 1 2 1 1 31 TYR QE . 31 . HE* 1 1
508 1 1 1 1 30 ILE H . 30 . HN 1 1
508 1 2 1 1 30 ILE HB . 30 . HB 1 1
509 1 1 1 1 30 ILE H . 30 . HN 1 1
509 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
510 1 1 1 1 30 ILE H . 30 . HN 1 1
510 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
511 1 1 1 1 30 ILE H . 30 . HN 1 1
511 1 2 1 1 31 TYR H . 31 . HN 1 1
512 1 1 1 1 30 ILE HA . 30 . HA 1 1
512 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
513 1 1 1 1 30 ILE HA . 30 . HA 1 1
513 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
514 1 1 1 1 30 ILE HA . 30 . HA 1 1
514 1 2 1 1 31 TYR QD . 31 . HD* 1 1
515 1 1 1 1 30 ILE HA . 30 . HA 1 1
515 1 2 1 1 31 TYR QE . 31 . HE* 1 1
516 1 1 1 1 30 ILE HB . 30 . HB 1 1
516 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
517 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
517 1 2 1 1 31 TYR H . 31 . HN 1 1
518 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
518 1 2 1 1 31 TYR H . 31 . HN 1 1
519 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
519 1 2 1 1 31 TYR HA . 31 . HA 1 1
520 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
520 1 2 1 1 31 TYR QD . 31 . HD* 1 1
521 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
521 1 2 1 1 45 MET QB . 45 . HB* 1 1
522 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
522 1 2 1 1 45 MET QG . 45 . HG* 1 1
523 1 1 1 1 31 TYR H . 31 . HN 1 1
523 1 2 1 1 31 TYR QE . 31 . HE* 1 1
524 1 1 1 1 31 TYR HA . 31 . HA 1 1
524 1 2 1 1 31 TYR QD . 31 . HD* 1 1
525 1 1 1 1 31 TYR HA . 31 . HA 1 1
525 1 2 1 1 32 TRP H . 32 . HN 1 1
526 1 1 1 1 31 TYR HA . 31 . HA 1 1
526 1 2 1 1 32 TRP HA . 32 . HA 1 1
527 1 1 1 1 31 TYR HA . 31 . HA 1 1
527 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
528 1 1 1 1 31 TYR HA . 31 . HA 1 1
528 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
529 1 1 1 1 31 TYR QB . 31 . HB* 1 1
529 1 2 1 1 32 TRP H . 32 . HN 1 1
530 1 1 1 1 32 TRP H . 32 . HN 1 1
530 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
531 1 1 1 1 32 TRP H . 32 . HN 1 1
531 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
532 1 1 1 1 32 TRP H . 32 . HN 1 1
532 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
533 1 1 1 1 32 TRP H . 32 . HN 1 1
533 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
534 1 1 1 1 32 TRP H . 32 . HN 1 1
534 1 2 1 1 33 GLY H . 33 . HN 1 1
535 1 1 1 1 32 TRP HA . 32 . HA 1 1
535 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
536 1 1 1 1 32 TRP HA . 32 . HA 1 1
536 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1
537 1 1 1 1 32 TRP HA . 32 . HA 1 1
537 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
538 1 1 1 1 32 TRP HA . 32 . HA 1 1
538 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
539 1 1 1 1 32 TRP HA . 32 . HA 1 1
539 1 2 1 1 47 VAL QG . 47 . HG* 1 1
540 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
540 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
541 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
541 1 2 1 1 47 VAL QG . 47 . HG* 1 1
542 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
542 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
543 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
543 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
544 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
544 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
545 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
545 1 2 1 1 33 GLY H . 33 . HN 1 1
546 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
546 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
547 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
547 1 2 1 1 45 MET QB . 45 . HB* 1 1
548 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
548 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
549 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
549 1 2 1 1 47 VAL QG . 47 . HG* 1 1
550 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
550 1 2 1 1 53 THR MG . 53 . HG2* 1 1
551 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
551 1 2 1 1 47 VAL HA . 47 . HA 1 1
552 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
552 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
553 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
553 1 2 1 1 47 VAL QG . 47 . HG* 1 1
554 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
554 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
555 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
555 1 2 1 1 52 THR HB . 52 . HB 1 1
556 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
556 1 2 1 1 53 THR MG . 53 . HG2* 1 1
557 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
557 1 2 1 1 47 VAL HA . 47 . HA 1 1
558 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
558 1 2 1 1 47 VAL HB . 47 . HB 1 1
559 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
559 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
560 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
560 1 2 1 1 47 VAL QG . 47 . HG* 1 1
561 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
561 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
562 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
562 1 2 1 1 53 THR MG . 53 . HG2* 1 1
563 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
563 1 2 1 1 45 MET QB . 45 . HB* 1 1
564 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
564 1 2 1 1 45 MET QG . 45 . HG* 1 1
565 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
565 1 2 1 1 47 VAL QG . 47 . HG* 1 1
566 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
566 1 2 1 1 52 THR HA . 52 . HA 1 1
567 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
567 1 2 1 1 53 THR H . 53 . HN 1 1
568 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
568 1 2 1 1 53 THR HA . 53 . HA 1 1
569 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
569 1 2 1 1 53 THR HB . 53 . HB 1 1
570 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
570 1 2 1 1 53 THR MG . 53 . HG2* 1 1
571 1 1 1 1 33 GLY H . 33 . HN 1 1
571 1 2 1 1 45 MET H . 45 . HN 1 1
572 1 1 1 1 33 GLY H . 33 . HN 1 1
572 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
573 1 1 1 1 33 GLY H . 33 . HN 1 1
573 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
574 1 1 1 1 33 GLY H . 33 . HN 1 1
574 1 2 1 1 46 PHE HA . 46 . HA 1 1
575 1 1 1 1 33 GLY H . 33 . HN 1 1
575 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
576 1 1 1 1 33 GLY H . 33 . HN 1 1
576 1 2 1 1 47 VAL QG . 47 . HG* 1 1
577 1 1 1 1 33 GLY H . 33 . HN 1 1
577 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
578 1 1 1 1 33 GLY QA . 33 . HA* 1 1
578 1 2 1 1 34 ALA HA . 34 . HA 1 1
579 1 1 1 1 33 GLY QA . 33 . HA* 1 1
579 1 2 1 1 46 PHE HA . 46 . HA 1 1
580 1 1 1 1 33 GLY QA . 33 . HA* 1 1
580 1 2 1 1 47 VAL QG . 47 . HG* 1 1
581 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
581 1 2 1 1 46 PHE HA . 46 . HA 1 1
582 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
582 1 2 1 1 47 VAL H . 47 . HN 1 1
583 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
583 1 2 1 1 47 VAL HB . 47 . HB 1 1
584 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
584 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
585 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
585 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
586 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
586 1 2 1 1 46 PHE HA . 46 . HA 1 1
587 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
587 1 2 1 1 47 VAL H . 47 . HN 1 1
588 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
588 1 2 1 1 47 VAL HB . 47 . HB 1 1
589 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
589 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
590 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
590 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
591 1 1 1 1 34 ALA H . 34 . HN 1 1
591 1 2 1 1 45 MET H . 45 . HN 1 1
592 1 1 1 1 34 ALA H . 34 . HN 1 1
592 1 2 1 1 47 VAL QG . 47 . HG* 1 1
593 1 1 1 1 34 ALA HA . 34 . HA 1 1
593 1 2 1 1 35 ASP QB . 35 . HB* 1 1
594 1 1 1 1 34 ALA HA . 34 . HA 1 1
594 1 2 1 1 44 GLY QA . 44 . HA* 1 1
595 1 1 1 1 34 ALA HA . 34 . HA 1 1
595 1 2 1 1 63 SER QB . 63 . HB* 1 1
596 1 1 1 1 34 ALA MB . 34 . HB* 1 1
596 1 2 1 1 35 ASP H . 35 . HN 1 1
597 1 1 1 1 34 ALA MB . 34 . HB* 1 1
597 1 2 1 1 45 MET HA . 45 . HA 1 1
598 1 1 1 1 34 ALA MB . 34 . HB* 1 1
598 1 2 1 1 46 PHE H . 46 . HN 1 1
599 1 1 1 1 34 ALA MB . 34 . HB* 1 1
599 1 2 1 1 46 PHE HA . 46 . HA 1 1
600 1 1 1 1 34 ALA MB . 34 . HB* 1 1
600 1 2 1 1 47 VAL H . 47 . HN 1 1
601 1 1 1 1 34 ALA MB . 34 . HB* 1 1
601 1 2 1 1 47 VAL QG . 47 . HG* 1 1
602 1 1 1 1 34 ALA MB . 34 . HB* 1 1
602 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
603 1 1 1 1 34 ALA MB . 34 . HB* 1 1
603 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
604 1 1 1 1 35 ASP H . 35 . HN 1 1
604 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
605 1 1 1 1 35 ASP H . 35 . HN 1 1
605 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
606 1 1 1 1 35 ASP H . 35 . HN 1 1
606 1 2 1 1 36 ASP H . 36 . HN 1 1
607 1 1 1 1 35 ASP HA . 35 . HA 1 1
607 1 2 1 1 37 ALA MB . 37 . HB* 1 1
608 1 1 1 1 35 ASP QB . 35 . HB* 1 1
608 1 2 1 1 36 ASP H . 36 . HN 1 1
609 1 1 1 1 35 ASP QB . 35 . HB* 1 1
609 1 2 1 1 37 ALA HA . 37 . HA 1 1
610 1 1 1 1 35 ASP QB . 35 . HB* 1 1
610 1 2 1 1 37 ALA MB . 37 . HB* 1 1
611 1 1 1 1 35 ASP QB . 35 . HB* 1 1
611 1 2 1 1 38 THR HA . 38 . HA 1 1
612 1 1 1 1 36 ASP H . 36 . HN 1 1
612 1 2 1 1 37 ALA H . 37 . HN 1 1
613 1 1 1 1 36 ASP H . 36 . HN 1 1
613 1 2 1 1 37 ALA MB . 37 . HB* 1 1
614 1 1 1 1 36 ASP QB . 36 . HB* 1 1
614 1 2 1 1 37 ALA H . 37 . HN 1 1
615 1 1 1 1 37 ALA H . 37 . HN 1 1
615 1 2 1 1 37 ALA MB . 37 . HB* 1 1
616 1 1 1 1 44 GLY QA . 44 . HA* 1 1
616 1 2 1 1 45 MET HA . 45 . HA 1 1
617 1 1 1 1 45 MET H . 45 . HN 1 1
617 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
618 1 1 1 1 45 MET H . 45 . HN 1 1
618 1 2 1 1 45 MET QB . 45 . HB* 1 1
619 1 1 1 1 45 MET H . 45 . HN 1 1
619 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
620 1 1 1 1 45 MET H . 45 . HN 1 1
620 1 2 1 1 46 PHE H . 46 . HN 1 1
621 1 1 1 1 45 MET HA . 45 . HA 1 1
621 1 2 1 1 46 PHE HA . 46 . HA 1 1
622 1 1 1 1 45 MET HA . 45 . HA 1 1
622 1 2 1 1 46 PHE QB . 46 . HB* 1 1
623 1 1 1 1 45 MET HA . 45 . HA 1 1
623 1 2 1 1 62 LEU HA . 62 . HA 1 1
624 1 1 1 1 45 MET HA . 45 . HA 1 1
624 1 2 1 1 62 LEU QB . 62 . HB* 1 1
625 1 1 1 1 45 MET HA . 45 . HA 1 1
625 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
626 1 1 1 1 45 MET HA . 45 . HA 1 1
626 1 2 1 1 62 LEU QD . 62 . HD* 1 1
627 1 1 1 1 45 MET HA . 45 . HA 1 1
627 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
628 1 1 1 1 45 MET HA . 45 . HA 1 1
628 1 2 1 1 63 SER H . 63 . HN 1 1
629 1 1 1 1 45 MET QB . 45 . HB* 1 1
629 1 2 1 1 46 PHE H . 46 . HN 1 1
630 1 1 1 1 45 MET QB . 45 . HB* 1 1
630 1 2 1 1 46 PHE HA . 46 . HA 1 1
631 1 1 1 1 45 MET QG . 45 . HG* 1 1
631 1 2 1 1 62 LEU HA . 62 . HA 1 1
632 1 1 1 1 45 MET QG . 45 . HG* 1 1
632 1 2 1 1 62 LEU QD . 62 . HD* 1 1
633 1 1 1 1 46 PHE H . 46 . HN 1 1
633 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
634 1 1 1 1 46 PHE H . 46 . HN 1 1
634 1 2 1 1 46 PHE QB . 46 . HB* 1 1
635 1 1 1 1 46 PHE H . 46 . HN 1 1
635 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
636 1 1 1 1 46 PHE H . 46 . HN 1 1
636 1 2 1 1 46 PHE QD . 46 . HD* 1 1
637 1 1 1 1 46 PHE H . 46 . HN 1 1
637 1 2 1 1 47 VAL H . 47 . HN 1 1
638 1 1 1 1 46 PHE H . 46 . HN 1 1
638 1 2 1 1 47 VAL QG . 47 . HG* 1 1
639 1 1 1 1 46 PHE H . 46 . HN 1 1
639 1 2 1 1 61 VAL H . 61 . HN 1 1
640 1 1 1 1 46 PHE H . 46 . HN 1 1
640 1 2 1 1 61 VAL HB . 61 . HB 1 1
641 1 1 1 1 46 PHE H . 46 . HN 1 1
641 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
642 1 1 1 1 46 PHE H . 46 . HN 1 1
642 1 2 1 1 61 VAL QG . 61 . HG* 1 1
643 1 1 1 1 46 PHE H . 46 . HN 1 1
643 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
644 1 1 1 1 46 PHE H . 46 . HN 1 1
644 1 2 1 1 62 LEU HA . 62 . HA 1 1
645 1 1 1 1 46 PHE H . 46 . HN 1 1
645 1 2 1 1 62 LEU QD . 62 . HD* 1 1
646 1 1 1 1 46 PHE H . 46 . HN 1 1
646 1 2 1 1 63 SER H . 63 . HN 1 1
647 1 1 1 1 46 PHE HA . 46 . HA 1 1
647 1 2 1 1 46 PHE QD . 46 . HD* 1 1
648 1 1 1 1 46 PHE HA . 46 . HA 1 1
648 1 2 1 1 46 PHE HD2 . 46 . HD1 1 1
649 1 1 1 1 46 PHE HA . 46 . HA 1 1
649 1 2 1 1 61 VAL HB . 61 . HB 1 1
650 1 1 1 1 46 PHE HA . 46 . HA 1 1
650 1 2 1 1 61 VAL QG . 61 . HG* 1 1
651 1 1 1 1 46 PHE QB . 46 . HB* 1 1
651 1 2 1 1 51 THR HB . 51 . HB 1 1
652 1 1 1 1 46 PHE QB . 46 . HB* 1 1
652 1 2 1 1 51 THR MG . 51 . HG2* 1 1
653 1 1 1 1 46 PHE QB . 46 . HB* 1 1
653 1 2 1 1 61 VAL H . 61 . HN 1 1
654 1 1 1 1 46 PHE QB . 46 . HB* 1 1
654 1 2 1 1 61 VAL HB . 61 . HB 1 1
655 1 1 1 1 46 PHE QB . 46 . HB* 1 1
655 1 2 1 1 61 VAL QG . 61 . HG* 1 1
656 1 1 1 1 46 PHE QB . 46 . HB* 1 1
656 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
657 1 1 1 1 46 PHE QB . 46 . HB* 1 1
657 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
658 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
658 1 2 1 1 47 VAL H . 47 . HN 1 1
659 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
659 1 2 1 1 51 THR MG . 51 . HG2* 1 1
660 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
660 1 2 1 1 61 VAL HB . 61 . HB 1 1
661 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
661 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
662 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
662 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
663 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
663 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
664 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
664 1 2 1 1 47 VAL H . 47 . HN 1 1
665 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
665 1 2 1 1 51 THR MG . 51 . HG2* 1 1
666 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
666 1 2 1 1 61 VAL HB . 61 . HB 1 1
667 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
667 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
668 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
668 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
669 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
669 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
670 1 1 1 1 46 PHE QD . 46 . HD* 1 1
670 1 2 1 1 47 VAL H . 47 . HN 1 1
671 1 1 1 1 46 PHE QD . 46 . HD* 1 1
671 1 2 1 1 48 SER H . 48 . HN 1 1
672 1 1 1 1 46 PHE QD . 46 . HD* 1 1
672 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
673 1 1 1 1 46 PHE QD . 46 . HD* 1 1
673 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
674 1 1 1 1 46 PHE QD . 46 . HD* 1 1
674 1 2 1 1 50 VAL QG . 50 . HG* 1 1
675 1 1 1 1 46 PHE QD . 46 . HD* 1 1
675 1 2 1 1 51 THR HA . 51 . HA 1 1
676 1 1 1 1 46 PHE QD . 46 . HD* 1 1
676 1 2 1 1 51 THR HB . 51 . HB 1 1
677 1 1 1 1 46 PHE QD . 46 . HD* 1 1
677 1 2 1 1 51 THR MG . 51 . HG2* 1 1
678 1 1 1 1 46 PHE QD . 46 . HD* 1 1
678 1 2 1 1 61 VAL HB . 61 . HB 1 1
679 1 1 1 1 46 PHE QD . 46 . HD* 1 1
679 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
680 1 1 1 1 46 PHE QD . 46 . HD* 1 1
680 1 2 1 1 61 VAL QG . 61 . HG* 1 1
681 1 1 1 1 46 PHE QD . 46 . HD* 1 1
681 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
682 1 1 1 1 46 PHE QD . 46 . HD* 1 1
682 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
683 1 1 1 1 46 PHE QD . 46 . HD* 1 1
683 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
684 1 1 1 1 46 PHE HD2 . 46 . HD1 1 1
684 1 2 1 1 51 THR MG . 51 . HG2* 1 1
685 1 1 1 1 46 PHE HD2 . 46 . HD1 1 1
685 1 2 1 1 61 VAL HB . 61 . HB 1 1
686 1 1 1 1 46 PHE HD2 . 46 . HD1 1 1
686 1 2 1 1 61 VAL QG . 61 . HG* 1 1
687 1 1 1 1 46 PHE QE . 46 . HE* 1 1
687 1 2 1 1 47 VAL H . 47 . HN 1 1
688 1 1 1 1 46 PHE QE . 46 . HE* 1 1
688 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
689 1 1 1 1 46 PHE QE . 46 . HE* 1 1
689 1 2 1 1 48 SER QB . 48 . HB* 1 1
690 1 1 1 1 46 PHE QE . 46 . HE* 1 1
690 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
691 1 1 1 1 46 PHE QE . 46 . HE* 1 1
691 1 2 1 1 50 VAL QG . 50 . HG* 1 1
692 1 1 1 1 46 PHE QE . 46 . HE* 1 1
692 1 2 1 1 51 THR MG . 51 . HG2* 1 1
693 1 1 1 1 46 PHE QE . 46 . HE* 1 1
693 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
694 1 1 1 1 46 PHE QE . 46 . HE* 1 1
694 1 2 1 1 61 VAL QG . 61 . HG* 1 1
695 1 1 1 1 46 PHE QE . 46 . HE* 1 1
695 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
696 1 1 1 1 46 PHE QE . 46 . HE* 1 1
696 1 2 1 1 109 ILE HA . 109 . HA 1 1
697 1 1 1 1 46 PHE QE . 46 . HE* 1 1
697 1 2 1 1 109 ILE HB . 109 . HB 1 1
698 1 1 1 1 46 PHE QE . 46 . HE* 1 1
698 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
699 1 1 1 1 46 PHE QE . 46 . HE* 1 1
699 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
700 1 1 1 1 46 PHE HE1 . 46 . HE1 1 1
700 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
701 1 1 1 1 46 PHE HE1 . 46 . HE1 1 1
701 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
702 1 1 1 1 47 VAL H . 47 . HN 1 1
702 1 2 1 1 47 VAL HB . 47 . HB 1 1
703 1 1 1 1 47 VAL H . 47 . HN 1 1
703 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
704 1 1 1 1 47 VAL H . 47 . HN 1 1
704 1 2 1 1 47 VAL QG . 47 . HG* 1 1
705 1 1 1 1 47 VAL H . 47 . HN 1 1
705 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
706 1 1 1 1 47 VAL H . 47 . HN 1 1
706 1 2 1 1 51 THR MG . 51 . HG2* 1 1
707 1 1 1 1 47 VAL HA . 47 . HA 1 1
707 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
708 1 1 1 1 47 VAL HA . 47 . HA 1 1
708 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
709 1 1 1 1 47 VAL HA . 47 . HA 1 1
709 1 2 1 1 48 SER H . 48 . HN 1 1
710 1 1 1 1 47 VAL HA . 47 . HA 1 1
710 1 2 1 1 48 SER HA . 48 . HA 1 1
711 1 1 1 1 47 VAL HA . 47 . HA 1 1
711 1 2 1 1 48 SER QB . 48 . HB* 1 1
712 1 1 1 1 47 VAL HA . 47 . HA 1 1
712 1 2 1 1 51 THR HB . 51 . HB 1 1
713 1 1 1 1 47 VAL QG . 47 . HG* 1 1
713 1 2 1 1 48 SER H . 48 . HN 1 1
714 1 1 1 1 47 VAL QG . 47 . HG* 1 1
714 1 2 1 1 48 SER HA . 48 . HA 1 1
715 1 1 1 1 47 VAL QG . 47 . HG* 1 1
715 1 2 1 1 48 SER QB . 48 . HB* 1 1
716 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
716 1 2 1 1 48 SER H . 48 . HN 1 1
717 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
717 1 2 1 1 48 SER H . 48 . HN 1 1
718 1 1 1 1 48 SER H . 48 . HN 1 1
718 1 2 1 1 50 VAL H . 50 . HN 1 1
719 1 1 1 1 48 SER H . 48 . HN 1 1
719 1 2 1 1 51 THR H . 51 . HN 1 1
720 1 1 1 1 48 SER QB . 48 . HB* 1 1
720 1 2 1 1 49 ASP H . 49 . HN 1 1
721 1 1 1 1 48 SER QB . 48 . HB* 1 1
721 1 2 1 1 50 VAL H . 50 . HN 1 1
722 1 1 1 1 48 SER QB . 48 . HB* 1 1
722 1 2 1 1 50 VAL QG . 50 . HG* 1 1
723 1 1 1 1 48 SER QB . 48 . HB* 1 1
723 1 2 1 1 51 THR H . 51 . HN 1 1
724 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
724 1 2 1 1 50 VAL H . 50 . HN 1 1
725 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
725 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
726 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
726 1 2 1 1 50 VAL H . 50 . HN 1 1
727 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
727 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
728 1 1 1 1 49 ASP H . 49 . HN 1 1
728 1 2 1 1 50 VAL H . 50 . HN 1 1
729 1 1 1 1 49 ASP H . 49 . HN 1 1
729 1 2 1 1 50 VAL QG . 50 . HG* 1 1
730 1 1 1 1 49 ASP H . 49 . HN 1 1
730 1 2 1 1 51 THR H . 51 . HN 1 1
731 1 1 1 1 49 ASP HA . 49 . HA 1 1
731 1 2 1 1 50 VAL QG . 50 . HG* 1 1
732 1 1 1 1 49 ASP QB . 49 . HB* 1 1
732 1 2 1 1 50 VAL H . 50 . HN 1 1
733 1 1 1 1 49 ASP QB . 49 . HB* 1 1
733 1 2 1 1 50 VAL HA . 50 . HA 1 1
734 1 1 1 1 49 ASP QB . 49 . HB* 1 1
734 1 2 1 1 50 VAL QG . 50 . HG* 1 1
735 1 1 1 1 50 VAL H . 50 . HN 1 1
735 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
736 1 1 1 1 50 VAL H . 50 . HN 1 1
736 1 2 1 1 50 VAL QG . 50 . HG* 1 1
737 1 1 1 1 50 VAL H . 50 . HN 1 1
737 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
738 1 1 1 1 50 VAL H . 50 . HN 1 1
738 1 2 1 1 51 THR H . 51 . HN 1 1
739 1 1 1 1 50 VAL H . 50 . HN 1 1
739 1 2 1 1 51 THR HA . 51 . HA 1 1
740 1 1 1 1 50 VAL H . 50 . HN 1 1
740 1 2 1 1 51 THR MG . 51 . HG2* 1 1
741 1 1 1 1 50 VAL H . 50 . HN 1 1
741 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
742 1 1 1 1 50 VAL HA . 50 . HA 1 1
742 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
743 1 1 1 1 50 VAL HA . 50 . HA 1 1
743 1 2 1 1 50 VAL QG . 50 . HG* 1 1
744 1 1 1 1 50 VAL HA . 50 . HA 1 1
744 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
745 1 1 1 1 50 VAL HA . 50 . HA 1 1
745 1 2 1 1 51 THR HA . 51 . HA 1 1
746 1 1 1 1 50 VAL HA . 50 . HA 1 1
746 1 2 1 1 111 LYS QB . 111 . HB* 1 1
747 1 1 1 1 50 VAL HA . 50 . HA 1 1
747 1 2 1 1 111 LYS QE . 111 . HE* 1 1
748 1 1 1 1 50 VAL HA . 50 . HA 1 1
748 1 2 1 1 111 LYS QG . 111 . HG* 1 1
749 1 1 1 1 50 VAL HB . 50 . HB 1 1
749 1 2 1 1 51 THR H . 51 . HN 1 1
750 1 1 1 1 50 VAL HB . 50 . HB 1 1
750 1 2 1 1 51 THR HA . 51 . HA 1 1
751 1 1 1 1 50 VAL HB . 50 . HB 1 1
751 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
752 1 1 1 1 50 VAL HB . 50 . HB 1 1
752 1 2 1 1 110 ILE HA . 110 . HA 1 1
753 1 1 1 1 50 VAL HB . 50 . HB 1 1
753 1 2 1 1 111 LYS H . 111 . HN 1 1
754 1 1 1 1 50 VAL HB . 50 . HB 1 1
754 1 2 1 1 111 LYS HA . 111 . HA 1 1
755 1 1 1 1 50 VAL HB . 50 . HB 1 1
755 1 2 1 1 111 LYS QB . 111 . HB* 1 1
756 1 1 1 1 50 VAL HB . 50 . HB 1 1
756 1 2 1 1 111 LYS QE . 111 . HE* 1 1
757 1 1 1 1 50 VAL HB . 50 . HB 1 1
757 1 2 1 1 111 LYS HG2 . 111 . HG2 1 1
758 1 1 1 1 50 VAL HB . 50 . HB 1 1
758 1 2 1 1 111 LYS QG . 111 . HG* 1 1
759 1 1 1 1 50 VAL HB . 50 . HB 1 1
759 1 2 1 1 111 LYS HG3 . 111 . HG1 1 1
760 1 1 1 1 50 VAL QG . 50 . HG* 1 1
760 1 2 1 1 51 THR H . 51 . HN 1 1
761 1 1 1 1 50 VAL QG . 50 . HG* 1 1
761 1 2 1 1 51 THR HA . 51 . HA 1 1
762 1 1 1 1 50 VAL QG . 50 . HG* 1 1
762 1 2 1 1 51 THR HB . 51 . HB 1 1
763 1 1 1 1 50 VAL QG . 50 . HG* 1 1
763 1 2 1 1 109 ILE HA . 109 . HA 1 1
764 1 1 1 1 50 VAL QG . 50 . HG* 1 1
764 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
765 1 1 1 1 50 VAL QG . 50 . HG* 1 1
765 1 2 1 1 110 ILE H . 110 . HN 1 1
766 1 1 1 1 50 VAL QG . 50 . HG* 1 1
766 1 2 1 1 111 LYS H . 111 . HN 1 1
767 1 1 1 1 50 VAL QG . 50 . HG* 1 1
767 1 2 1 1 111 LYS HA . 111 . HA 1 1
768 1 1 1 1 50 VAL QG . 50 . HG* 1 1
768 1 2 1 1 111 LYS QB . 111 . HB* 1 1
769 1 1 1 1 50 VAL QG . 50 . HG* 1 1
769 1 2 1 1 111 LYS QE . 111 . HE* 1 1
770 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
770 1 2 1 1 51 THR H . 51 . HN 1 1
771 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
771 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
772 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
772 1 2 1 1 110 ILE HA . 110 . HA 1 1
773 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
773 1 2 1 1 111 LYS H . 111 . HN 1 1
774 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
774 1 2 1 1 111 LYS HB2 . 111 . HB2 1 1
775 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
775 1 2 1 1 111 LYS HB3 . 111 . HB1 1 1
776 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
776 1 2 1 1 51 THR H . 51 . HN 1 1
777 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
777 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
778 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
778 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
779 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
779 1 2 1 1 110 ILE HA . 110 . HA 1 1
780 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
780 1 2 1 1 111 LYS H . 111 . HN 1 1
781 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
781 1 2 1 1 111 LYS HB2 . 111 . HB2 1 1
782 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
782 1 2 1 1 111 LYS HB3 . 111 . HB1 1 1
783 1 1 1 1 51 THR H . 51 . HN 1 1
783 1 2 1 1 51 THR HB . 51 . HB 1 1
784 1 1 1 1 51 THR H . 51 . HN 1 1
784 1 2 1 1 51 THR MG . 51 . HG2* 1 1
785 1 1 1 1 51 THR H . 51 . HN 1 1
785 1 2 1 1 52 THR H . 52 . HN 1 1
786 1 1 1 1 51 THR H . 51 . HN 1 1
786 1 2 1 1 61 VAL QG . 61 . HG* 1 1
787 1 1 1 1 51 THR H . 51 . HN 1 1
787 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
788 1 1 1 1 51 THR HA . 51 . HA 1 1
788 1 2 1 1 51 THR MG . 51 . HG2* 1 1
789 1 1 1 1 51 THR HA . 51 . HA 1 1
789 1 2 1 1 52 THR H . 52 . HN 1 1
790 1 1 1 1 51 THR HA . 51 . HA 1 1
790 1 2 1 1 52 THR MG . 52 . HG2* 1 1
791 1 1 1 1 51 THR HA . 51 . HA 1 1
791 1 2 1 1 59 HIS H . 59 . HN 1 1
792 1 1 1 1 51 THR HA . 51 . HA 1 1
792 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
793 1 1 1 1 51 THR HA . 51 . HA 1 1
793 1 2 1 1 59 HIS QB . 59 . HB* 1 1
794 1 1 1 1 51 THR HA . 51 . HA 1 1
794 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
795 1 1 1 1 51 THR HA . 51 . HA 1 1
795 1 2 1 1 61 VAL QG . 61 . HG* 1 1
796 1 1 1 1 51 THR HA . 51 . HA 1 1
796 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
797 1 1 1 1 51 THR HA . 51 . HA 1 1
797 1 2 1 1 111 LYS QG . 111 . HG* 1 1
798 1 1 1 1 51 THR HB . 51 . HB 1 1
798 1 2 1 1 52 THR H . 52 . HN 1 1
799 1 1 1 1 51 THR HB . 51 . HB 1 1
799 1 2 1 1 59 HIS QB . 59 . HB* 1 1
800 1 1 1 1 51 THR HB . 51 . HB 1 1
800 1 2 1 1 61 VAL HB . 61 . HB 1 1
801 1 1 1 1 51 THR HB . 51 . HB 1 1
801 1 2 1 1 61 VAL QG . 61 . HG* 1 1
802 1 1 1 1 51 THR HB . 51 . HB 1 1
802 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
803 1 1 1 1 51 THR MG . 51 . HG2* 1 1
803 1 2 1 1 52 THR H . 52 . HN 1 1
804 1 1 1 1 51 THR MG . 51 . HG2* 1 1
804 1 2 1 1 59 HIS QB . 59 . HB* 1 1
805 1 1 1 1 51 THR MG . 51 . HG2* 1 1
805 1 2 1 1 61 VAL H . 61 . HN 1 1
806 1 1 1 1 51 THR MG . 51 . HG2* 1 1
806 1 2 1 1 61 VAL HA . 61 . HA 1 1
807 1 1 1 1 51 THR MG . 51 . HG2* 1 1
807 1 2 1 1 61 VAL HB . 61 . HB 1 1
808 1 1 1 1 51 THR MG . 51 . HG2* 1 1
808 1 2 1 1 61 VAL QG . 61 . HG* 1 1
809 1 1 1 1 51 THR MG . 51 . HG2* 1 1
809 1 2 1 1 109 ILE HA . 109 . HA 1 1
810 1 1 1 1 51 THR MG . 51 . HG2* 1 1
810 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
811 1 1 1 1 52 THR H . 52 . HN 1 1
811 1 2 1 1 52 THR MG . 52 . HG2* 1 1
812 1 1 1 1 52 THR H . 52 . HN 1 1
812 1 2 1 1 53 THR MG . 53 . HG2* 1 1
813 1 1 1 1 52 THR H . 52 . HN 1 1
813 1 2 1 1 58 GLY QA . 58 . HA* 1 1
814 1 1 1 1 52 THR H . 52 . HN 1 1
814 1 2 1 1 59 HIS H . 59 . HN 1 1
815 1 1 1 1 52 THR H . 52 . HN 1 1
815 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
816 1 1 1 1 52 THR H . 52 . HN 1 1
816 1 2 1 1 59 HIS QB . 59 . HB* 1 1
817 1 1 1 1 52 THR H . 52 . HN 1 1
817 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
818 1 1 1 1 52 THR H . 52 . HN 1 1
818 1 2 1 1 61 VAL QG . 61 . HG* 1 1
819 1 1 1 1 52 THR HA . 52 . HA 1 1
819 1 2 1 1 52 THR MG . 52 . HG2* 1 1
820 1 1 1 1 52 THR HA . 52 . HA 1 1
820 1 2 1 1 53 THR MG . 53 . HG2* 1 1
821 1 1 1 1 52 THR HB . 52 . HB 1 1
821 1 2 1 1 53 THR H . 53 . HN 1 1
822 1 1 1 1 52 THR HB . 52 . HB 1 1
822 1 2 1 1 53 THR MG . 53 . HG2* 1 1
823 1 1 1 1 52 THR MG . 52 . HG2* 1 1
823 1 2 1 1 53 THR H . 53 . HN 1 1
824 1 1 1 1 52 THR MG . 52 . HG2* 1 1
824 1 2 1 1 53 THR MG . 53 . HG2* 1 1
825 1 1 1 1 52 THR MG . 52 . HG2* 1 1
825 1 2 1 1 58 GLY HA2 . 58 . HA2 1 1
826 1 1 1 1 52 THR MG . 52 . HG2* 1 1
826 1 2 1 1 58 GLY QA . 58 . HA* 1 1
827 1 1 1 1 52 THR MG . 52 . HG2* 1 1
827 1 2 1 1 58 GLY HA3 . 58 . HA1 1 1
828 1 1 1 1 52 THR MG . 52 . HG2* 1 1
828 1 2 1 1 59 HIS H . 59 . HN 1 1
829 1 1 1 1 53 THR H . 53 . HN 1 1
829 1 2 1 1 53 THR MG . 53 . HG2* 1 1
830 1 1 1 1 53 THR H . 53 . HN 1 1
830 1 2 1 1 54 PRO QD . 54 . HD* 1 1
831 1 1 1 1 53 THR H . 53 . HN 1 1
831 1 2 1 1 58 GLY QA . 58 . HA* 1 1
832 1 1 1 1 53 THR HA . 53 . HA 1 1
832 1 2 1 1 53 THR MG . 53 . HG2* 1 1
833 1 1 1 1 53 THR HA . 53 . HA 1 1
833 1 2 1 1 54 PRO QB . 54 . HB* 1 1
834 1 1 1 1 53 THR HA . 53 . HA 1 1
834 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
835 1 1 1 1 53 THR HA . 53 . HA 1 1
835 1 2 1 1 54 PRO QG . 54 . HG* 1 1
836 1 1 1 1 53 THR HA . 53 . HA 1 1
836 1 2 1 1 55 SER H . 55 . HN 1 1
837 1 1 1 1 53 THR HA . 53 . HA 1 1
837 1 2 1 1 60 THR MG . 60 . HG2* 1 1
838 1 1 1 1 53 THR HA . 53 . HA 1 1
838 1 2 1 1 86 TYR QD . 86 . HD* 1 1
839 1 1 1 1 53 THR HA . 53 . HA 1 1
839 1 2 1 1 86 TYR QE . 86 . HE* 1 1
840 1 1 1 1 53 THR HB . 53 . HB 1 1
840 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
841 1 1 1 1 53 THR HB . 53 . HB 1 1
841 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
842 1 1 1 1 53 THR HB . 53 . HB 1 1
842 1 2 1 1 54 PRO QG . 54 . HG* 1 1
843 1 1 1 1 53 THR HB . 53 . HB 1 1
843 1 2 1 1 60 THR MG . 60 . HG2* 1 1
844 1 1 1 1 53 THR HB . 53 . HB 1 1
844 1 2 1 1 86 TYR QD . 86 . HD* 1 1
845 1 1 1 1 53 THR HB . 53 . HB 1 1
845 1 2 1 1 86 TYR QE . 86 . HE* 1 1
846 1 1 1 1 53 THR MG . 53 . HG2* 1 1
846 1 2 1 1 54 PRO QD . 54 . HD* 1 1
847 1 1 1 1 53 THR MG . 53 . HG2* 1 1
847 1 2 1 1 60 THR HA . 60 . HA 1 1
848 1 1 1 1 53 THR MG . 53 . HG2* 1 1
848 1 2 1 1 86 TYR QE . 86 . HE* 1 1
849 1 1 1 1 54 PRO HA . 54 . HA 1 1
849 1 2 1 1 57 GLY H . 57 . HN 1 1
850 1 1 1 1 54 PRO HA . 54 . HA 1 1
850 1 2 1 1 60 THR MG . 60 . HG2* 1 1
851 1 1 1 1 54 PRO HA . 54 . HA 1 1
851 1 2 1 1 86 TYR QD . 86 . HD* 1 1
852 1 1 1 1 54 PRO QB . 54 . HB* 1 1
852 1 2 1 1 56 GLY H . 56 . HN 1 1
853 1 1 1 1 54 PRO QB . 54 . HB* 1 1
853 1 2 1 1 58 GLY H . 58 . HN 1 1
854 1 1 1 1 54 PRO QB . 54 . HB* 1 1
854 1 2 1 1 58 GLY QA . 58 . HA* 1 1
855 1 1 1 1 54 PRO QB . 54 . HB* 1 1
855 1 2 1 1 60 THR MG . 60 . HG2* 1 1
856 1 1 1 1 54 PRO QB . 54 . HB* 1 1
856 1 2 1 1 84 LEU QB . 84 . HB* 1 1
857 1 1 1 1 54 PRO QB . 54 . HB* 1 1
857 1 2 1 1 84 LEU HG . 84 . HG 1 1
858 1 1 1 1 54 PRO QB . 54 . HB* 1 1
858 1 2 1 1 86 TYR QD . 86 . HD* 1 1
859 1 1 1 1 54 PRO QB . 54 . HB* 1 1
859 1 2 1 1 91 TYR QE . 91 . HE* 1 1
860 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
860 1 2 1 1 86 TYR QD . 86 . HD* 1 1
861 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
861 1 2 1 1 86 TYR QD . 86 . HD* 1 1
862 1 1 1 1 54 PRO QD . 54 . HD* 1 1
862 1 2 1 1 55 SER H . 55 . HN 1 1
863 1 1 1 1 54 PRO QD . 54 . HD* 1 1
863 1 2 1 1 60 THR MG . 60 . HG2* 1 1
864 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
864 1 2 1 1 86 TYR QD . 86 . HD* 1 1
865 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
865 1 2 1 1 86 TYR QE . 86 . HE* 1 1
866 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
866 1 2 1 1 86 TYR QD . 86 . HD* 1 1
867 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
867 1 2 1 1 86 TYR QE . 86 . HE* 1 1
868 1 1 1 1 54 PRO QG . 54 . HG* 1 1
868 1 2 1 1 55 SER H . 55 . HN 1 1
869 1 1 1 1 54 PRO QG . 54 . HG* 1 1
869 1 2 1 1 84 LEU QD . 84 . HD* 1 1
870 1 1 1 1 54 PRO QG . 54 . HG* 1 1
870 1 2 1 1 86 TYR HD2 . 86 . HD1 1 1
871 1 1 1 1 54 PRO QG . 54 . HG* 1 1
871 1 2 1 1 86 TYR QE . 86 . HE* 1 1
872 1 1 1 1 54 PRO HG2 . 54 . HG2 1 1
872 1 2 1 1 86 TYR QD . 86 . HD* 1 1
873 1 1 1 1 54 PRO HG3 . 54 . HG1 1 1
873 1 2 1 1 86 TYR QD . 86 . HD* 1 1
874 1 1 1 1 55 SER H . 55 . HN 1 1
874 1 2 1 1 56 GLY H . 56 . HN 1 1
875 1 1 1 1 55 SER H . 55 . HN 1 1
875 1 2 1 1 56 GLY QA . 56 . HA* 1 1
876 1 1 1 1 55 SER H . 55 . HN 1 1
876 1 2 1 1 57 GLY H . 57 . HN 1 1
877 1 1 1 1 55 SER H . 55 . HN 1 1
877 1 2 1 1 58 GLY QA . 58 . HA* 1 1
878 1 1 1 1 55 SER HA . 55 . HA 1 1
878 1 2 1 1 56 GLY QA . 56 . HA* 1 1
879 1 1 1 1 55 SER HA . 55 . HA 1 1
879 1 2 1 1 86 TYR QD . 86 . HD* 1 1
880 1 1 1 1 55 SER HA . 55 . HA 1 1
880 1 2 1 1 87 ASP QB . 87 . HB* 1 1
881 1 1 1 1 55 SER HA . 55 . HA 1 1
881 1 2 1 1 89 LYS QE . 89 . HE* 1 1
882 1 1 1 1 55 SER QB . 55 . HB* 1 1
882 1 2 1 1 56 GLY H . 56 . HN 1 1
883 1 1 1 1 55 SER QB . 55 . HB* 1 1
883 1 2 1 1 86 TYR QD . 86 . HD* 1 1
884 1 1 1 1 55 SER QB . 55 . HB* 1 1
884 1 2 1 1 86 TYR HD2 . 86 . HD1 1 1
885 1 1 1 1 55 SER QB . 55 . HB* 1 1
885 1 2 1 1 86 TYR QE . 86 . HE* 1 1
886 1 1 1 1 55 SER QB . 55 . HB* 1 1
886 1 2 1 1 87 ASP QB . 87 . HB* 1 1
887 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
887 1 2 1 1 86 TYR QD . 86 . HD* 1 1
888 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
888 1 2 1 1 86 TYR QD . 86 . HD* 1 1
889 1 1 1 1 56 GLY H . 56 . HN 1 1
889 1 2 1 1 57 GLY H . 57 . HN 1 1
890 1 1 1 1 56 GLY H . 56 . HN 1 1
890 1 2 1 1 58 GLY QA . 58 . HA* 1 1
891 1 1 1 1 57 GLY H . 57 . HN 1 1
891 1 2 1 1 58 GLY QA . 58 . HA* 1 1
892 1 1 1 1 57 GLY H . 57 . HN 1 1
892 1 2 1 1 115 PRO HB2 . 115 . HB2 1 1
893 1 1 1 1 57 GLY H . 57 . HN 1 1
893 1 2 1 1 115 PRO QB . 115 . HB* 1 1
894 1 1 1 1 57 GLY H . 57 . HN 1 1
894 1 2 1 1 115 PRO HB3 . 115 . HB1 1 1
895 1 1 1 1 57 GLY H . 57 . HN 1 1
895 1 2 1 1 115 PRO QG . 115 . HG* 1 1
896 1 1 1 1 57 GLY QA . 57 . HA* 1 1
896 1 2 1 1 58 GLY QA . 58 . HA* 1 1
897 1 1 1 1 57 GLY QA . 57 . HA* 1 1
897 1 2 1 1 115 PRO HA . 115 . HA 1 1
898 1 1 1 1 57 GLY QA . 57 . HA* 1 1
898 1 2 1 1 115 PRO QB . 115 . HB* 1 1
899 1 1 1 1 57 GLY QA . 57 . HA* 1 1
899 1 2 1 1 115 PRO QG . 115 . HG* 1 1
900 1 1 1 1 57 GLY QA . 57 . HA* 1 1
900 1 2 1 1 141 LEU QD . 141 . HD* 1 1
901 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
901 1 2 1 1 115 PRO HA . 115 . HA 1 1
902 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
902 1 2 1 1 115 PRO HA . 115 . HA 1 1
903 1 1 1 1 58 GLY H . 58 . HN 1 1
903 1 2 1 1 59 HIS H . 59 . HN 1 1
904 1 1 1 1 58 GLY H . 58 . HN 1 1
904 1 2 1 1 60 THR H . 60 . HN 1 1
905 1 1 1 1 58 GLY H . 58 . HN 1 1
905 1 2 1 1 115 PRO HA . 115 . HA 1 1
906 1 1 1 1 58 GLY H . 58 . HN 1 1
906 1 2 1 1 115 PRO QB . 115 . HB* 1 1
907 1 1 1 1 58 GLY H . 58 . HN 1 1
907 1 2 1 1 116 ILE H . 116 . HN 1 1
908 1 1 1 1 58 GLY QA . 58 . HA* 1 1
908 1 2 1 1 112 LYS QB . 112 . HB* 1 1
909 1 1 1 1 58 GLY QA . 58 . HA* 1 1
909 1 2 1 1 115 PRO HA . 115 . HA 1 1
910 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
910 1 2 1 1 59 HIS HA . 59 . HA 1 1
911 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
911 1 2 1 1 115 PRO HA . 115 . HA 1 1
912 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
912 1 2 1 1 59 HIS HA . 59 . HA 1 1
913 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
913 1 2 1 1 115 PRO HA . 115 . HA 1 1
914 1 1 1 1 59 HIS H . 59 . HN 1 1
914 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
915 1 1 1 1 59 HIS H . 59 . HN 1 1
915 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
916 1 1 1 1 59 HIS H . 59 . HN 1 1
916 1 2 1 1 60 THR H . 60 . HN 1 1
917 1 1 1 1 59 HIS H . 59 . HN 1 1
917 1 2 1 1 60 THR HA . 60 . HA 1 1
918 1 1 1 1 59 HIS H . 59 . HN 1 1
918 1 2 1 1 112 LYS H . 112 . HN 1 1
919 1 1 1 1 59 HIS H . 59 . HN 1 1
919 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
920 1 1 1 1 59 HIS H . 59 . HN 1 1
920 1 2 1 1 112 LYS QB . 112 . HB* 1 1
921 1 1 1 1 59 HIS H . 59 . HN 1 1
921 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
922 1 1 1 1 59 HIS H . 59 . HN 1 1
922 1 2 1 1 112 LYS QG . 112 . HG* 1 1
923 1 1 1 1 59 HIS H . 59 . HN 1 1
923 1 2 1 1 114 GLU H . 114 . HN 1 1
924 1 1 1 1 59 HIS H . 59 . HN 1 1
924 1 2 1 1 116 ILE H . 116 . HN 1 1
925 1 1 1 1 59 HIS HA . 59 . HA 1 1
925 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
926 1 1 1 1 59 HIS HA . 59 . HA 1 1
926 1 2 1 1 60 THR H . 60 . HN 1 1
927 1 1 1 1 59 HIS HA . 59 . HA 1 1
927 1 2 1 1 61 VAL QG . 61 . HG* 1 1
928 1 1 1 1 59 HIS HA . 59 . HA 1 1
928 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
929 1 1 1 1 59 HIS HA . 59 . HA 1 1
929 1 2 1 1 112 LYS QB . 112 . HB* 1 1
930 1 1 1 1 59 HIS HA . 59 . HA 1 1
930 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
931 1 1 1 1 59 HIS HA . 59 . HA 1 1
931 1 2 1 1 112 LYS QD . 112 . HD* 1 1
932 1 1 1 1 59 HIS HA . 59 . HA 1 1
932 1 2 1 1 112 LYS QE . 112 . HE* 1 1
933 1 1 1 1 59 HIS HA . 59 . HA 1 1
933 1 2 1 1 112 LYS QG . 112 . HG* 1 1
934 1 1 1 1 59 HIS HA . 59 . HA 1 1
934 1 2 1 1 115 PRO HA . 115 . HA 1 1
935 1 1 1 1 59 HIS HA . 59 . HA 1 1
935 1 2 1 1 116 ILE H . 116 . HN 1 1
936 1 1 1 1 59 HIS HA . 59 . HA 1 1
936 1 2 1 1 116 ILE HB . 116 . HB 1 1
937 1 1 1 1 59 HIS HA . 59 . HA 1 1
937 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
938 1 1 1 1 59 HIS HA . 59 . HA 1 1
938 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
939 1 1 1 1 59 HIS HA . 59 . HA 1 1
939 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
940 1 1 1 1 59 HIS HA . 59 . HA 1 1
940 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
941 1 1 1 1 59 HIS QB . 59 . HB* 1 1
941 1 2 1 1 60 THR H . 60 . HN 1 1
942 1 1 1 1 59 HIS QB . 59 . HB* 1 1
942 1 2 1 1 61 VAL QG . 61 . HG* 1 1
943 1 1 1 1 59 HIS QB . 59 . HB* 1 1
943 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
944 1 1 1 1 59 HIS QB . 59 . HB* 1 1
944 1 2 1 1 111 LYS HA . 111 . HA 1 1
945 1 1 1 1 59 HIS QB . 59 . HB* 1 1
945 1 2 1 1 112 LYS HA . 112 . HA 1 1
946 1 1 1 1 59 HIS QB . 59 . HB* 1 1
946 1 2 1 1 112 LYS QB . 112 . HB* 1 1
947 1 1 1 1 59 HIS QB . 59 . HB* 1 1
947 1 2 1 1 112 LYS QD . 112 . HD* 1 1
948 1 1 1 1 59 HIS QB . 59 . HB* 1 1
948 1 2 1 1 112 LYS QE . 112 . HE* 1 1
949 1 1 1 1 59 HIS QB . 59 . HB* 1 1
949 1 2 1 1 112 LYS QG . 112 . HG* 1 1
950 1 1 1 1 59 HIS QB . 59 . HB* 1 1
950 1 2 1 1 114 GLU H . 114 . HN 1 1
951 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
951 1 2 1 1 111 LYS HA . 111 . HA 1 1
952 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
952 1 2 1 1 112 LYS H . 112 . HN 1 1
953 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
953 1 2 1 1 111 LYS HA . 111 . HA 1 1
954 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
954 1 2 1 1 112 LYS H . 112 . HN 1 1
955 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
955 1 2 1 1 60 THR H . 60 . HN 1 1
956 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
956 1 2 1 1 60 THR HA . 60 . HA 1 1
957 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
957 1 2 1 1 60 THR HB . 60 . HB 1 1
958 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
958 1 2 1 1 61 VAL HA . 61 . HA 1 1
959 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
959 1 2 1 1 61 VAL QG . 61 . HG* 1 1
960 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
960 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
961 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
961 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
962 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
962 1 2 1 1 112 LYS QD . 112 . HD* 1 1
963 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
963 1 2 1 1 116 ILE H . 116 . HN 1 1
964 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
964 1 2 1 1 116 ILE HB . 116 . HB 1 1
965 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
965 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
966 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
966 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
967 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
967 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
968 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
968 1 2 1 1 117 LEU HA . 117 . HA 1 1
969 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
969 1 2 1 1 118 THR H . 118 . HN 1 1
970 1 1 1 1 59 HIS HD2 . 59 . HD2 1 1
970 1 2 1 1 118 THR HB . 118 . HB 1 1
971 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
971 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
972 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
972 1 2 1 1 61 VAL QG . 61 . HG* 1 1
973 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
973 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
974 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
974 1 2 1 1 108 VAL HA . 108 . HA 1 1
975 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
975 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
976 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
976 1 2 1 1 108 VAL QG . 108 . HG* 1 1
977 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
977 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
978 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
978 1 2 1 1 109 ILE HA . 109 . HA 1 1
979 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
979 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
980 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
980 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
981 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
981 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
982 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
982 1 2 1 1 110 ILE H . 110 . HN 1 1
983 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
983 1 2 1 1 110 ILE HB . 110 . HB 1 1
984 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
984 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
985 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
985 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
986 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
986 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
987 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
987 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
988 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
988 1 2 1 1 112 LYS HE2 . 112 . HE2 1 1
989 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
989 1 2 1 1 112 LYS QE . 112 . HE* 1 1
990 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
990 1 2 1 1 112 LYS HE3 . 112 . HE1 1 1
991 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
991 1 2 1 1 118 THR HB . 118 . HB 1 1
992 1 1 1 1 59 HIS HE1 . 59 . HE1 1 1
992 1 2 1 1 118 THR MG . 118 . HG2* 1 1
993 1 1 1 1 60 THR H . 60 . HN 1 1
993 1 2 1 1 60 THR HB . 60 . HB 1 1
994 1 1 1 1 60 THR H . 60 . HN 1 1
994 1 2 1 1 60 THR MG . 60 . HG2* 1 1
995 1 1 1 1 60 THR H . 60 . HN 1 1
995 1 2 1 1 61 VAL H . 61 . HN 1 1
996 1 1 1 1 60 THR H . 60 . HN 1 1
996 1 2 1 1 61 VAL QG . 61 . HG* 1 1
997 1 1 1 1 60 THR H . 60 . HN 1 1
997 1 2 1 1 116 ILE H . 116 . HN 1 1
998 1 1 1 1 60 THR H . 60 . HN 1 1
998 1 2 1 1 116 ILE HB . 116 . HB 1 1
999 1 1 1 1 60 THR H . 60 . HN 1 1
999 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1000 1 1 1 1 60 THR H . 60 . HN 1 1
1000 1 2 1 1 117 LEU H . 117 . HN 1 1
1001 1 1 1 1 60 THR H . 60 . HN 1 1
1001 1 2 1 1 117 LEU HA . 117 . HA 1 1
1002 1 1 1 1 60 THR H . 60 . HN 1 1
1002 1 2 1 1 117 LEU QB . 117 . HB* 1 1
1003 1 1 1 1 60 THR H . 60 . HN 1 1
1003 1 2 1 1 118 THR H . 118 . HN 1 1
1004 1 1 1 1 60 THR HA . 60 . HA 1 1
1004 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1005 1 1 1 1 60 THR HA . 60 . HA 1 1
1005 1 2 1 1 61 VAL QG . 61 . HG* 1 1
1006 1 1 1 1 60 THR HB . 60 . HB 1 1
1006 1 2 1 1 61 VAL H . 61 . HN 1 1
1007 1 1 1 1 60 THR HB . 60 . HB 1 1
1007 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1008 1 1 1 1 60 THR HB . 60 . HB 1 1
1008 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1009 1 1 1 1 60 THR HB . 60 . HB 1 1
1009 1 2 1 1 117 LEU H . 117 . HN 1 1
1010 1 1 1 1 60 THR HB . 60 . HB 1 1
1010 1 2 1 1 117 LEU HA . 117 . HA 1 1
1011 1 1 1 1 60 THR HB . 60 . HB 1 1
1011 1 2 1 1 117 LEU QB . 117 . HB* 1 1
1012 1 1 1 1 60 THR HB . 60 . HB 1 1
1012 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1013 1 1 1 1 60 THR HB . 60 . HB 1 1
1013 1 2 1 1 117 LEU HG . 117 . HG 1 1
1014 1 1 1 1 60 THR HB . 60 . HB 1 1
1014 1 2 1 1 118 THR H . 118 . HN 1 1
1015 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1015 1 2 1 1 61 VAL H . 61 . HN 1 1
1016 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1016 1 2 1 1 61 VAL HA . 61 . HA 1 1
1017 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1017 1 2 1 1 61 VAL QG . 61 . HG* 1 1
1018 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1018 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1019 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1019 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1020 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1020 1 2 1 1 117 LEU HG . 117 . HG 1 1
1021 1 1 1 1 61 VAL H . 61 . HN 1 1
1021 1 2 1 1 61 VAL HB . 61 . HB 1 1
1022 1 1 1 1 61 VAL H . 61 . HN 1 1
1022 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
1023 1 1 1 1 61 VAL H . 61 . HN 1 1
1023 1 2 1 1 61 VAL QG . 61 . HG* 1 1
1024 1 1 1 1 61 VAL H . 61 . HN 1 1
1024 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1025 1 1 1 1 61 VAL H . 61 . HN 1 1
1025 1 2 1 1 62 LEU H . 62 . HN 1 1
1026 1 1 1 1 61 VAL HA . 61 . HA 1 1
1026 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
1027 1 1 1 1 61 VAL HA . 61 . HA 1 1
1027 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1028 1 1 1 1 61 VAL HA . 61 . HA 1 1
1028 1 2 1 1 62 LEU HA . 62 . HA 1 1
1029 1 1 1 1 61 VAL HA . 61 . HA 1 1
1029 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1030 1 1 1 1 61 VAL HA . 61 . HA 1 1
1030 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1031 1 1 1 1 61 VAL HA . 61 . HA 1 1
1031 1 2 1 1 118 THR HA . 118 . HA 1 1
1032 1 1 1 1 61 VAL HA . 61 . HA 1 1
1032 1 2 1 1 118 THR HB . 118 . HB 1 1
1033 1 1 1 1 61 VAL HA . 61 . HA 1 1
1033 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1034 1 1 1 1 61 VAL HB . 61 . HB 1 1
1034 1 2 1 1 62 LEU H . 62 . HN 1 1
1035 1 1 1 1 61 VAL HB . 61 . HB 1 1
1035 1 2 1 1 62 LEU HA . 62 . HA 1 1
1036 1 1 1 1 61 VAL HB . 61 . HB 1 1
1036 1 2 1 1 118 THR HB . 118 . HB 1 1
1037 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1037 1 2 1 1 62 LEU H . 62 . HN 1 1
1038 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1038 1 2 1 1 62 LEU HA . 62 . HA 1 1
1039 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1039 1 2 1 1 63 SER HA . 63 . HA 1 1
1040 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1040 1 2 1 1 63 SER QB . 63 . HB* 1 1
1041 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1041 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1042 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1042 1 2 1 1 109 ILE HA . 109 . HA 1 1
1043 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1043 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1044 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1044 1 2 1 1 110 ILE H . 110 . HN 1 1
1045 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1045 1 2 1 1 118 THR H . 118 . HN 1 1
1046 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1046 1 2 1 1 118 THR HB . 118 . HB 1 1
1047 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1047 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1048 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1048 1 2 1 1 119 LEU HA . 119 . HA 1 1
1049 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1049 1 2 1 1 120 THR H . 120 . HN 1 1
1050 1 1 1 1 61 VAL QG . 61 . HG* 1 1
1050 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1051 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1051 1 2 1 1 62 LEU H . 62 . HN 1 1
1052 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1052 1 2 1 1 118 THR HB . 118 . HB 1 1
1053 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1053 1 2 1 1 62 LEU H . 62 . HN 1 1
1054 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1054 1 2 1 1 118 THR HB . 118 . HB 1 1
1055 1 1 1 1 62 LEU H . 62 . HN 1 1
1055 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1056 1 1 1 1 62 LEU H . 62 . HN 1 1
1056 1 2 1 1 62 LEU HG . 62 . HG 1 1
1057 1 1 1 1 62 LEU H . 62 . HN 1 1
1057 1 2 1 1 63 SER H . 63 . HN 1 1
1058 1 1 1 1 62 LEU H . 62 . HN 1 1
1058 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1059 1 1 1 1 62 LEU H . 62 . HN 1 1
1059 1 2 1 1 117 LEU HG . 117 . HG 1 1
1060 1 1 1 1 62 LEU H . 62 . HN 1 1
1060 1 2 1 1 118 THR HB . 118 . HB 1 1
1061 1 1 1 1 62 LEU H . 62 . HN 1 1
1061 1 2 1 1 119 LEU HA . 119 . HA 1 1
1062 1 1 1 1 62 LEU HA . 62 . HA 1 1
1062 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1063 1 1 1 1 62 LEU HA . 62 . HA 1 1
1063 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1064 1 1 1 1 62 LEU HA . 62 . HA 1 1
1064 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1065 1 1 1 1 62 LEU HA . 62 . HA 1 1
1065 1 2 1 1 62 LEU HG . 62 . HG 1 1
1066 1 1 1 1 62 LEU HA . 62 . HA 1 1
1066 1 2 1 1 63 SER H . 63 . HN 1 1
1067 1 1 1 1 62 LEU HA . 62 . HA 1 1
1067 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1068 1 1 1 1 62 LEU QB . 62 . HB* 1 1
1068 1 2 1 1 117 LEU HG . 117 . HG 1 1
1069 1 1 1 1 62 LEU QB . 62 . HB* 1 1
1069 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1070 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1070 1 2 1 1 119 LEU HA . 119 . HA 1 1
1071 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1071 1 2 1 1 119 LEU HA . 119 . HA 1 1
1072 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1072 1 2 1 1 63 SER H . 63 . HN 1 1
1073 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1073 1 2 1 1 63 SER HA . 63 . HA 1 1
1074 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1074 1 2 1 1 63 SER QB . 63 . HB* 1 1
1075 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1075 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1076 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1076 1 2 1 1 117 LEU HG . 117 . HG 1 1
1077 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1077 1 2 1 1 119 LEU HA . 119 . HA 1 1
1078 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1078 1 2 1 1 63 SER H . 63 . HN 1 1
1079 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1079 1 2 1 1 63 SER H . 63 . HN 1 1
1080 1 1 1 1 62 LEU HG . 62 . HG 1 1
1080 1 2 1 1 63 SER H . 63 . HN 1 1
1081 1 1 1 1 62 LEU HG . 62 . HG 1 1
1081 1 2 1 1 117 LEU HG . 117 . HG 1 1
1082 1 1 1 1 63 SER H . 63 . HN 1 1
1082 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
1083 1 1 1 1 63 SER H . 63 . HN 1 1
1083 1 2 1 1 63 SER QB . 63 . HB* 1 1
1084 1 1 1 1 63 SER H . 63 . HN 1 1
1084 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
1085 1 1 1 1 63 SER H . 63 . HN 1 1
1085 1 2 1 1 64 GLY H . 64 . HN 1 1
1086 1 1 1 1 63 SER H . 63 . HN 1 1
1086 1 2 1 1 119 LEU HA . 119 . HA 1 1
1087 1 1 1 1 63 SER H . 63 . HN 1 1
1087 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1088 1 1 1 1 63 SER HA . 63 . HA 1 1
1088 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1089 1 1 1 1 63 SER HA . 63 . HA 1 1
1089 1 2 1 1 120 THR H . 120 . HN 1 1
1090 1 1 1 1 63 SER HA . 63 . HA 1 1
1090 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1091 1 1 1 1 63 SER HA . 63 . HA 1 1
1091 1 2 1 1 121 THR MG . 121 . HG2* 1 1
1092 1 1 1 1 63 SER HA . 63 . HA 1 1
1092 1 2 1 1 123 TYR QE . 123 . HE* 1 1
1093 1 1 1 1 63 SER QB . 63 . HB* 1 1
1093 1 2 1 1 120 THR H . 120 . HN 1 1
1094 1 1 1 1 63 SER QB . 63 . HB* 1 1
1094 1 2 1 1 123 TYR QE . 123 . HE* 1 1
1095 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
1095 1 2 1 1 64 GLY H . 64 . HN 1 1
1096 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
1096 1 2 1 1 64 GLY H . 64 . HN 1 1
1097 1 1 1 1 64 GLY H . 64 . HN 1 1
1097 1 2 1 1 121 THR HA . 121 . HA 1 1
1098 1 1 1 1 64 GLY H . 64 . HN 1 1
1098 1 2 1 1 121 THR MG . 121 . HG2* 1 1
1099 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1099 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1100 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1100 1 2 1 1 121 THR HA . 121 . HA 1 1
1101 1 1 1 1 64 GLY QA . 64 . HA* 1 1
1101 1 2 1 1 121 THR HB . 121 . HB 1 1
1102 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
1102 1 2 1 1 123 TYR QE . 123 . HE* 1 1
1103 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
1103 1 2 1 1 123 TYR QE . 123 . HE* 1 1
1104 1 1 1 1 73 LEU HA . 73 . HA 1 1
1104 1 2 1 1 75 GLN H . 75 . HN 1 1
1105 1 1 1 1 73 LEU HA . 73 . HA 1 1
1105 1 2 1 1 76 LEU H . 76 . HN 1 1
1106 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1106 1 2 1 1 74 GLY H . 74 . HN 1 1
1107 1 1 1 1 74 GLY H . 74 . HN 1 1
1107 1 2 1 1 75 GLN H . 75 . HN 1 1
1108 1 1 1 1 74 GLY H . 74 . HN 1 1
1108 1 2 1 1 75 GLN HA . 75 . HA 1 1
1109 1 1 1 1 74 GLY H . 74 . HN 1 1
1109 1 2 1 1 75 GLN QB . 75 . HB* 1 1
1110 1 1 1 1 74 GLY H . 74 . HN 1 1
1110 1 2 1 1 76 LEU H . 76 . HN 1 1
1111 1 1 1 1 74 GLY H . 74 . HN 1 1
1111 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1112 1 1 1 1 74 GLY H . 74 . HN 1 1
1112 1 2 1 1 76 LEU HG . 76 . HG 1 1
1113 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1113 1 2 1 1 76 LEU H . 76 . HN 1 1
1114 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1114 1 2 1 1 76 LEU H . 76 . HN 1 1
1115 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1115 1 2 1 1 76 LEU H . 76 . HN 1 1
1116 1 1 1 1 75 GLN H . 75 . HN 1 1
1116 1 2 1 1 75 GLN HB2 . 75 . HB2 1 1
1117 1 1 1 1 75 GLN H . 75 . HN 1 1
1117 1 2 1 1 75 GLN QB . 75 . HB* 1 1
1118 1 1 1 1 75 GLN H . 75 . HN 1 1
1118 1 2 1 1 75 GLN HB3 . 75 . HB1 1 1
1119 1 1 1 1 75 GLN H . 75 . HN 1 1
1119 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
1120 1 1 1 1 75 GLN H . 75 . HN 1 1
1120 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
1121 1 1 1 1 75 GLN H . 75 . HN 1 1
1121 1 2 1 1 76 LEU H . 76 . HN 1 1
1122 1 1 1 1 75 GLN H . 75 . HN 1 1
1122 1 2 1 1 76 LEU HA . 76 . HA 1 1
1123 1 1 1 1 75 GLN H . 75 . HN 1 1
1123 1 2 1 1 76 LEU QB . 76 . HB* 1 1
1124 1 1 1 1 75 GLN H . 75 . HN 1 1
1124 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1125 1 1 1 1 75 GLN H . 75 . HN 1 1
1125 1 2 1 1 76 LEU HG . 76 . HG 1 1
1126 1 1 1 1 75 GLN HA . 75 . HA 1 1
1126 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
1127 1 1 1 1 75 GLN HA . 75 . HA 1 1
1127 1 2 1 1 75 GLN QG . 75 . HG* 1 1
1128 1 1 1 1 75 GLN HA . 75 . HA 1 1
1128 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
1129 1 1 1 1 75 GLN QB . 75 . HB* 1 1
1129 1 2 1 1 76 LEU H . 76 . HN 1 1
1130 1 1 1 1 75 GLN QB . 75 . HB* 1 1
1130 1 2 1 1 76 LEU HA . 76 . HA 1 1
1131 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1131 1 2 1 1 76 LEU H . 76 . HN 1 1
1132 1 1 1 1 76 LEU H . 76 . HN 1 1
1132 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1133 1 1 1 1 76 LEU H . 76 . HN 1 1
1133 1 2 1 1 76 LEU QB . 76 . HB* 1 1
1134 1 1 1 1 76 LEU H . 76 . HN 1 1
1134 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1135 1 1 1 1 76 LEU H . 76 . HN 1 1
1135 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1136 1 1 1 1 76 LEU H . 76 . HN 1 1
1136 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1137 1 1 1 1 76 LEU H . 76 . HN 1 1
1137 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1138 1 1 1 1 76 LEU H . 76 . HN 1 1
1138 1 2 1 1 76 LEU HG . 76 . HG 1 1
1139 1 1 1 1 76 LEU H . 76 . HN 1 1
1139 1 2 1 1 77 LYS H . 77 . HN 1 1
1140 1 1 1 1 76 LEU H . 76 . HN 1 1
1140 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1141 1 1 1 1 76 LEU H . 76 . HN 1 1
1141 1 2 1 1 135 TYR QE . 135 . HE* 1 1
1142 1 1 1 1 76 LEU HA . 76 . HA 1 1
1142 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1143 1 1 1 1 76 LEU HA . 76 . HA 1 1
1143 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1144 1 1 1 1 76 LEU HA . 76 . HA 1 1
1144 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1145 1 1 1 1 76 LEU HA . 76 . HA 1 1
1145 1 2 1 1 76 LEU HG . 76 . HG 1 1
1146 1 1 1 1 76 LEU HA . 76 . HA 1 1
1146 1 2 1 1 77 LYS H . 77 . HN 1 1
1147 1 1 1 1 76 LEU QB . 76 . HB* 1 1
1147 1 2 1 1 77 LYS H . 77 . HN 1 1
1148 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1148 1 2 1 1 77 LYS H . 77 . HN 1 1
1149 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1149 1 2 1 1 77 LYS H . 77 . HN 1 1
1150 1 1 1 1 77 LYS H . 77 . HN 1 1
1150 1 2 1 1 77 LYS QB . 77 . HB* 1 1
1151 1 1 1 1 77 LYS H . 77 . HN 1 1
1151 1 2 1 1 78 GLU H . 78 . HN 1 1
1152 1 1 1 1 77 LYS H . 77 . HN 1 1
1152 1 2 1 1 80 ASP H . 80 . HN 1 1
1153 1 1 1 1 77 LYS H . 77 . HN 1 1
1153 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
1154 1 1 1 1 77 LYS H . 77 . HN 1 1
1154 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1155 1 1 1 1 77 LYS H . 77 . HN 1 1
1155 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
1156 1 1 1 1 77 LYS H . 77 . HN 1 1
1156 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1157 1 1 1 1 77 LYS HA . 77 . HA 1 1
1157 1 2 1 1 77 LYS QE . 77 . HE* 1 1
1158 1 1 1 1 77 LYS HA . 77 . HA 1 1
1158 1 2 1 1 78 GLU H . 78 . HN 1 1
1159 1 1 1 1 77 LYS HA . 77 . HA 1 1
1159 1 2 1 1 78 GLU HA . 78 . HA 1 1
1160 1 1 1 1 77 LYS HA . 77 . HA 1 1
1160 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1161 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1161 1 2 1 1 78 GLU H . 78 . HN 1 1
1162 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1162 1 2 1 1 79 LYS H . 79 . HN 1 1
1163 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1163 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1164 1 1 1 1 77 LYS QD . 77 . HD* 1 1
1164 1 2 1 1 79 LYS H . 79 . HN 1 1
1165 1 1 1 1 77 LYS QD . 77 . HD* 1 1
1165 1 2 1 1 79 LYS QB . 79 . HB* 1 1
1166 1 1 1 1 77 LYS QE . 77 . HE* 1 1
1166 1 2 1 1 78 GLU H . 78 . HN 1 1
1167 1 1 1 1 78 GLU H . 78 . HN 1 1
1167 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1168 1 1 1 1 78 GLU H . 78 . HN 1 1
1168 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1169 1 1 1 1 78 GLU H . 78 . HN 1 1
1169 1 2 1 1 79 LYS HA . 79 . HA 1 1
1170 1 1 1 1 78 GLU H . 78 . HN 1 1
1170 1 2 1 1 80 ASP H . 80 . HN 1 1
1171 1 1 1 1 78 GLU H . 78 . HN 1 1
1171 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1172 1 1 1 1 78 GLU HA . 78 . HA 1 1
1172 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1173 1 1 1 1 78 GLU HA . 78 . HA 1 1
1173 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1174 1 1 1 1 78 GLU HA . 78 . HA 1 1
1174 1 2 1 1 79 LYS H . 79 . HN 1 1
1175 1 1 1 1 78 GLU HA . 78 . HA 1 1
1175 1 2 1 1 79 LYS QG . 79 . HG* 1 1
1176 1 1 1 1 78 GLU HA . 78 . HA 1 1
1176 1 2 1 1 80 ASP H . 80 . HN 1 1
1177 1 1 1 1 78 GLU HA . 78 . HA 1 1
1177 1 2 1 1 95 ILE H . 95 . HN 1 1
1178 1 1 1 1 78 GLU HA . 78 . HA 1 1
1178 1 2 1 1 95 ILE HB . 95 . HB 1 1
1179 1 1 1 1 78 GLU HA . 78 . HA 1 1
1179 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1180 1 1 1 1 78 GLU HA . 78 . HA 1 1
1180 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1181 1 1 1 1 78 GLU HA . 78 . HA 1 1
1181 1 2 1 1 96 GLN HA . 96 . HA 1 1
1182 1 1 1 1 78 GLU HA . 78 . HA 1 1
1182 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1183 1 1 1 1 78 GLU QB . 78 . HB* 1 1
1183 1 2 1 1 79 LYS QG . 79 . HG* 1 1
1184 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1184 1 2 1 1 79 LYS H . 79 . HN 1 1
1185 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1185 1 2 1 1 96 GLN HA . 96 . HA 1 1
1186 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1186 1 2 1 1 97 LYS HA . 97 . HA 1 1
1187 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1187 1 2 1 1 98 ILE H . 98 . HN 1 1
1188 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
1188 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1189 1 1 1 1 78 GLU HG3 . 78 . HG1 1 1
1189 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1190 1 1 1 1 79 LYS H . 79 . HN 1 1
1190 1 2 1 1 79 LYS QG . 79 . HG* 1 1
1191 1 1 1 1 79 LYS H . 79 . HN 1 1
1191 1 2 1 1 80 ASP H . 80 . HN 1 1
1192 1 1 1 1 79 LYS H . 79 . HN 1 1
1192 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
1193 1 1 1 1 79 LYS H . 79 . HN 1 1
1193 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
1194 1 1 1 1 79 LYS H . 79 . HN 1 1
1194 1 2 1 1 95 ILE QG . 95 . HG1* 1 1
1195 1 1 1 1 79 LYS HA . 79 . HA 1 1
1195 1 2 1 1 79 LYS QD . 79 . HD* 1 1
1196 1 1 1 1 79 LYS HA . 79 . HA 1 1
1196 1 2 1 1 79 LYS QG . 79 . HG* 1 1
1197 1 1 1 1 79 LYS HA . 79 . HA 1 1
1197 1 2 1 1 80 ASP HA . 80 . HA 1 1
1198 1 1 1 1 79 LYS HA . 79 . HA 1 1
1198 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1199 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1199 1 2 1 1 79 LYS QD . 79 . HD* 1 1
1200 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1200 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1201 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1201 1 2 1 1 80 ASP H . 80 . HN 1 1
1202 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1202 1 2 1 1 80 ASP HA . 80 . HA 1 1
1203 1 1 1 1 79 LYS QE . 79 . HE* 1 1
1203 1 2 1 1 79 LYS QG . 79 . HG* 1 1
1204 1 1 1 1 80 ASP H . 80 . HN 1 1
1204 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
1205 1 1 1 1 80 ASP H . 80 . HN 1 1
1205 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1206 1 1 1 1 80 ASP H . 80 . HN 1 1
1206 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
1207 1 1 1 1 80 ASP H . 80 . HN 1 1
1207 1 2 1 1 95 ILE H . 95 . HN 1 1
1208 1 1 1 1 80 ASP H . 80 . HN 1 1
1208 1 2 1 1 95 ILE HB . 95 . HB 1 1
1209 1 1 1 1 80 ASP H . 80 . HN 1 1
1209 1 2 1 1 95 ILE QG . 95 . HG1* 1 1
1210 1 1 1 1 80 ASP HA . 80 . HA 1 1
1210 1 2 1 1 81 THR H . 81 . HN 1 1
1211 1 1 1 1 80 ASP HA . 80 . HA 1 1
1211 1 2 1 1 95 ILE QG . 95 . HG1* 1 1
1212 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1212 1 2 1 1 81 THR H . 81 . HN 1 1
1213 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1213 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1214 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1214 1 2 1 1 95 ILE HB . 95 . HB 1 1
1215 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1215 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1216 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1216 1 2 1 1 95 ILE QG . 95 . HG1* 1 1
1217 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1217 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1218 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
1218 1 2 1 1 81 THR H . 81 . HN 1 1
1219 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
1219 1 2 1 1 95 ILE HB . 95 . HB 1 1
1220 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
1220 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1221 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
1221 1 2 1 1 81 THR H . 81 . HN 1 1
1222 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
1222 1 2 1 1 95 ILE HB . 95 . HB 1 1
1223 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
1223 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1224 1 1 1 1 81 THR H . 81 . HN 1 1
1224 1 2 1 1 81 THR HB . 81 . HB 1 1
1225 1 1 1 1 81 THR H . 81 . HN 1 1
1225 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1226 1 1 1 1 81 THR H . 81 . HN 1 1
1226 1 2 1 1 82 LEU H . 82 . HN 1 1
1227 1 1 1 1 81 THR H . 81 . HN 1 1
1227 1 2 1 1 82 LEU QB . 82 . HB* 1 1
1228 1 1 1 1 81 THR H . 81 . HN 1 1
1228 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1229 1 1 1 1 81 THR H . 81 . HN 1 1
1229 1 2 1 1 95 ILE H . 95 . HN 1 1
1230 1 1 1 1 81 THR HA . 81 . HA 1 1
1230 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1231 1 1 1 1 81 THR HA . 81 . HA 1 1
1231 1 2 1 1 82 LEU H . 82 . HN 1 1
1232 1 1 1 1 81 THR HA . 81 . HA 1 1
1232 1 2 1 1 82 LEU HA . 82 . HA 1 1
1233 1 1 1 1 81 THR HA . 81 . HA 1 1
1233 1 2 1 1 82 LEU QB . 82 . HB* 1 1
1234 1 1 1 1 81 THR HA . 81 . HA 1 1
1234 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1235 1 1 1 1 81 THR HA . 81 . HA 1 1
1235 1 2 1 1 82 LEU HG . 82 . HG 1 1
1236 1 1 1 1 81 THR HA . 81 . HA 1 1
1236 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1237 1 1 1 1 81 THR HA . 81 . HA 1 1
1237 1 2 1 1 94 GLU HA . 94 . HA 1 1
1238 1 1 1 1 81 THR HA . 81 . HA 1 1
1238 1 2 1 1 94 GLU QB . 94 . HB* 1 1
1239 1 1 1 1 81 THR HA . 81 . HA 1 1
1239 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1240 1 1 1 1 81 THR HA . 81 . HA 1 1
1240 1 2 1 1 95 ILE H . 95 . HN 1 1
1241 1 1 1 1 81 THR HA . 81 . HA 1 1
1241 1 2 1 1 95 ILE HA . 95 . HA 1 1
1242 1 1 1 1 81 THR HB . 81 . HB 1 1
1242 1 2 1 1 82 LEU H . 82 . HN 1 1
1243 1 1 1 1 81 THR HB . 81 . HB 1 1
1243 1 2 1 1 93 TYR H . 93 . HN 1 1
1244 1 1 1 1 81 THR HB . 81 . HB 1 1
1244 1 2 1 1 94 GLU HA . 94 . HA 1 1
1245 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1245 1 2 1 1 82 LEU H . 82 . HN 1 1
1246 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1246 1 2 1 1 94 GLU HA . 94 . HA 1 1
1247 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1247 1 2 1 1 94 GLU QB . 94 . HB* 1 1
1248 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1248 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1249 1 1 1 1 82 LEU H . 82 . HN 1 1
1249 1 2 1 1 82 LEU QB . 82 . HB* 1 1
1250 1 1 1 1 82 LEU H . 82 . HN 1 1
1250 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1251 1 1 1 1 82 LEU H . 82 . HN 1 1
1251 1 2 1 1 82 LEU HG . 82 . HG 1 1
1252 1 1 1 1 82 LEU H . 82 . HN 1 1
1252 1 2 1 1 93 TYR H . 93 . HN 1 1
1253 1 1 1 1 82 LEU H . 82 . HN 1 1
1253 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1254 1 1 1 1 82 LEU H . 82 . HN 1 1
1254 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1255 1 1 1 1 82 LEU H . 82 . HN 1 1
1255 1 2 1 1 94 GLU H . 94 . HN 1 1
1256 1 1 1 1 82 LEU H . 82 . HN 1 1
1256 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1257 1 1 1 1 82 LEU HA . 82 . HA 1 1
1257 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1258 1 1 1 1 82 LEU HA . 82 . HA 1 1
1258 1 2 1 1 82 LEU HG . 82 . HG 1 1
1259 1 1 1 1 82 LEU HA . 82 . HA 1 1
1259 1 2 1 1 83 VAL HA . 83 . HA 1 1
1260 1 1 1 1 82 LEU HA . 82 . HA 1 1
1260 1 2 1 1 83 VAL HB . 83 . HB 1 1
1261 1 1 1 1 82 LEU HA . 82 . HA 1 1
1261 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1262 1 1 1 1 82 LEU HA . 82 . HA 1 1
1262 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1263 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1263 1 2 1 1 83 VAL HA . 83 . HA 1 1
1264 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1264 1 2 1 1 83 VAL HB . 83 . HB 1 1
1265 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1265 1 2 1 1 92 THR HA . 92 . HA 1 1
1266 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1266 1 2 1 1 93 TYR H . 93 . HN 1 1
1267 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1267 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1268 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1268 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1269 1 1 1 1 82 LEU QB . 82 . HB* 1 1
1269 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1270 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1270 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1271 1 1 1 1 82 LEU HG . 82 . HG 1 1
1271 1 2 1 1 93 TYR H . 93 . HN 1 1
1272 1 1 1 1 82 LEU HG . 82 . HG 1 1
1272 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1273 1 1 1 1 82 LEU HG . 82 . HG 1 1
1273 1 2 1 1 94 GLU HA . 94 . HA 1 1
1274 1 1 1 1 82 LEU HG . 82 . HG 1 1
1274 1 2 1 1 95 ILE H . 95 . HN 1 1
1275 1 1 1 1 82 LEU HG . 82 . HG 1 1
1275 1 2 1 1 95 ILE HA . 95 . HA 1 1
1276 1 1 1 1 83 VAL H . 83 . HN 1 1
1276 1 2 1 1 83 VAL HB . 83 . HB 1 1
1277 1 1 1 1 83 VAL H . 83 . HN 1 1
1277 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1278 1 1 1 1 83 VAL H . 83 . HN 1 1
1278 1 2 1 1 84 LEU HA . 84 . HA 1 1
1279 1 1 1 1 83 VAL H . 83 . HN 1 1
1279 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1280 1 1 1 1 83 VAL HA . 83 . HA 1 1
1280 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1281 1 1 1 1 83 VAL HA . 83 . HA 1 1
1281 1 2 1 1 84 LEU H . 84 . HN 1 1
1282 1 1 1 1 83 VAL HA . 83 . HA 1 1
1282 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1283 1 1 1 1 83 VAL HA . 83 . HA 1 1
1283 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1284 1 1 1 1 83 VAL HA . 83 . HA 1 1
1284 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1285 1 1 1 1 83 VAL HA . 83 . HA 1 1
1285 1 2 1 1 91 TYR QB . 91 . HB* 1 1
1286 1 1 1 1 83 VAL HA . 83 . HA 1 1
1286 1 2 1 1 92 THR HA . 92 . HA 1 1
1287 1 1 1 1 83 VAL HA . 83 . HA 1 1
1287 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1288 1 1 1 1 83 VAL HA . 83 . HA 1 1
1288 1 2 1 1 93 TYR H . 93 . HN 1 1
1289 1 1 1 1 83 VAL HA . 83 . HA 1 1
1289 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1290 1 1 1 1 83 VAL HA . 83 . HA 1 1
1290 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1291 1 1 1 1 83 VAL HA . 83 . HA 1 1
1291 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1292 1 1 1 1 83 VAL HB . 83 . HB 1 1
1292 1 2 1 1 84 LEU H . 84 . HN 1 1
1293 1 1 1 1 83 VAL HB . 83 . HB 1 1
1293 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1294 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1294 1 2 1 1 84 LEU H . 84 . HN 1 1
1295 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1295 1 2 1 1 92 THR HA . 92 . HA 1 1
1296 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1296 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1297 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1297 1 2 1 1 93 TYR H . 93 . HN 1 1
1298 1 1 1 1 84 LEU H . 84 . HN 1 1
1298 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1299 1 1 1 1 84 LEU H . 84 . HN 1 1
1299 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1300 1 1 1 1 84 LEU H . 84 . HN 1 1
1300 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1301 1 1 1 1 84 LEU H . 84 . HN 1 1
1301 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1302 1 1 1 1 84 LEU H . 84 . HN 1 1
1302 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1303 1 1 1 1 84 LEU H . 84 . HN 1 1
1303 1 2 1 1 84 LEU HG . 84 . HG 1 1
1304 1 1 1 1 84 LEU H . 84 . HN 1 1
1304 1 2 1 1 91 TYR QB . 91 . HB* 1 1
1305 1 1 1 1 84 LEU H . 84 . HN 1 1
1305 1 2 1 1 92 THR H . 92 . HN 1 1
1306 1 1 1 1 84 LEU H . 84 . HN 1 1
1306 1 2 1 1 92 THR HA . 92 . HA 1 1
1307 1 1 1 1 84 LEU H . 84 . HN 1 1
1307 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1308 1 1 1 1 84 LEU H . 84 . HN 1 1
1308 1 2 1 1 93 TYR H . 93 . HN 1 1
1309 1 1 1 1 84 LEU H . 84 . HN 1 1
1309 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1310 1 1 1 1 84 LEU H . 84 . HN 1 1
1310 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1311 1 1 1 1 84 LEU HA . 84 . HA 1 1
1311 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1312 1 1 1 1 84 LEU HA . 84 . HA 1 1
1312 1 2 1 1 84 LEU HG . 84 . HG 1 1
1313 1 1 1 1 84 LEU HA . 84 . HA 1 1
1313 1 2 1 1 85 GLU H . 85 . HN 1 1
1314 1 1 1 1 84 LEU HA . 84 . HA 1 1
1314 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1315 1 1 1 1 84 LEU HA . 84 . HA 1 1
1315 1 2 1 1 90 THR HA . 90 . HA 1 1
1316 1 1 1 1 84 LEU QB . 84 . HB* 1 1
1316 1 2 1 1 85 GLU H . 85 . HN 1 1
1317 1 1 1 1 84 LEU QB . 84 . HB* 1 1
1317 1 2 1 1 85 GLU HA . 85 . HA 1 1
1318 1 1 1 1 84 LEU QB . 84 . HB* 1 1
1318 1 2 1 1 91 TYR H . 91 . HN 1 1
1319 1 1 1 1 84 LEU QB . 84 . HB* 1 1
1319 1 2 1 1 91 TYR QB . 91 . HB* 1 1
1320 1 1 1 1 84 LEU QB . 84 . HB* 1 1
1320 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1321 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1321 1 2 1 1 85 GLU H . 85 . HN 1 1
1322 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1322 1 2 1 1 90 THR HA . 90 . HA 1 1
1323 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1323 1 2 1 1 91 TYR H . 91 . HN 1 1
1324 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1324 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1325 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1325 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1326 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1326 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1327 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1327 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1328 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1328 1 2 1 1 85 GLU H . 85 . HN 1 1
1329 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1329 1 2 1 1 90 THR HA . 90 . HA 1 1
1330 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1330 1 2 1 1 91 TYR H . 91 . HN 1 1
1331 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1331 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1332 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1332 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1333 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1333 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1334 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1334 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1335 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1335 1 2 1 1 85 GLU H . 85 . HN 1 1
1336 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1336 1 2 1 1 91 TYR H . 91 . HN 1 1
1337 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1337 1 2 1 1 91 TYR QB . 91 . HB* 1 1
1338 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1338 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1339 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1339 1 2 1 1 93 TYR H . 93 . HN 1 1
1340 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1340 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1341 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1341 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1342 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1342 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1343 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1343 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1344 1 1 1 1 84 LEU HG . 84 . HG 1 1
1344 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1345 1 1 1 1 85 GLU H . 85 . HN 1 1
1345 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1346 1 1 1 1 85 GLU H . 85 . HN 1 1
1346 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1347 1 1 1 1 85 GLU H . 85 . HN 1 1
1347 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1348 1 1 1 1 85 GLU HA . 85 . HA 1 1
1348 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1349 1 1 1 1 85 GLU HA . 85 . HA 1 1
1349 1 2 1 1 86 TYR H . 86 . HN 1 1
1350 1 1 1 1 85 GLU HA . 85 . HA 1 1
1350 1 2 1 1 86 TYR HA . 86 . HA 1 1
1351 1 1 1 1 85 GLU HA . 85 . HA 1 1
1351 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1352 1 1 1 1 85 GLU HA . 85 . HA 1 1
1352 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1353 1 1 1 1 85 GLU HA . 85 . HA 1 1
1353 1 2 1 1 89 LYS H . 89 . HN 1 1
1354 1 1 1 1 85 GLU HA . 85 . HA 1 1
1354 1 2 1 1 90 THR H . 90 . HN 1 1
1355 1 1 1 1 85 GLU HA . 85 . HA 1 1
1355 1 2 1 1 90 THR HA . 90 . HA 1 1
1356 1 1 1 1 85 GLU HA . 85 . HA 1 1
1356 1 2 1 1 90 THR HB . 90 . HB 1 1
1357 1 1 1 1 85 GLU HA . 85 . HA 1 1
1357 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1358 1 1 1 1 85 GLU HA . 85 . HA 1 1
1358 1 2 1 1 91 TYR H . 91 . HN 1 1
1359 1 1 1 1 85 GLU HA . 85 . HA 1 1
1359 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1360 1 1 1 1 85 GLU HA . 85 . HA 1 1
1360 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1361 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1361 1 2 1 1 86 TYR H . 86 . HN 1 1
1362 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1362 1 2 1 1 86 TYR HA . 86 . HA 1 1
1363 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1363 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1364 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1364 1 2 1 1 89 LYS H . 89 . HN 1 1
1365 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1365 1 2 1 1 90 THR HA . 90 . HA 1 1
1366 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1366 1 2 1 1 90 THR HA . 90 . HA 1 1
1367 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1367 1 2 1 1 90 THR HB . 90 . HB 1 1
1368 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1368 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1369 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1369 1 2 1 1 91 TYR H . 91 . HN 1 1
1370 1 1 1 1 86 TYR H . 86 . HN 1 1
1370 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1371 1 1 1 1 86 TYR H . 86 . HN 1 1
1371 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1372 1 1 1 1 86 TYR H . 86 . HN 1 1
1372 1 2 1 1 88 ASN HA . 88 . HA 1 1
1373 1 1 1 1 86 TYR H . 86 . HN 1 1
1373 1 2 1 1 89 LYS H . 89 . HN 1 1
1374 1 1 1 1 86 TYR H . 86 . HN 1 1
1374 1 2 1 1 89 LYS QB . 89 . HB* 1 1
1375 1 1 1 1 86 TYR H . 86 . HN 1 1
1375 1 2 1 1 90 THR H . 90 . HN 1 1
1376 1 1 1 1 86 TYR H . 86 . HN 1 1
1376 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1377 1 1 1 1 86 TYR H . 86 . HN 1 1
1377 1 2 1 1 91 TYR H . 91 . HN 1 1
1378 1 1 1 1 86 TYR HA . 86 . HA 1 1
1378 1 2 1 1 87 ASP HA . 87 . HA 1 1
1379 1 1 1 1 86 TYR HA . 86 . HA 1 1
1379 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1380 1 1 1 1 86 TYR QD . 86 . HD* 1 1
1380 1 2 1 1 87 ASP H . 87 . HN 1 1
1381 1 1 1 1 86 TYR QD . 86 . HD* 1 1
1381 1 2 1 1 87 ASP HA . 87 . HA 1 1
1382 1 1 1 1 86 TYR QD . 86 . HD* 1 1
1382 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1383 1 1 1 1 86 TYR QE . 86 . HE* 1 1
1383 1 2 1 1 87 ASP H . 87 . HN 1 1
1384 1 1 1 1 86 TYR QE . 86 . HE* 1 1
1384 1 2 1 1 87 ASP HA . 87 . HA 1 1
1385 1 1 1 1 86 TYR QE . 86 . HE* 1 1
1385 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1386 1 1 1 1 87 ASP H . 87 . HN 1 1
1386 1 2 1 1 88 ASN H . 88 . HN 1 1
1387 1 1 1 1 87 ASP H . 87 . HN 1 1
1387 1 2 1 1 89 LYS H . 89 . HN 1 1
1388 1 1 1 1 87 ASP HA . 87 . HA 1 1
1388 1 2 1 1 88 ASN QB . 88 . HB* 1 1
1389 1 1 1 1 87 ASP HA . 87 . HA 1 1
1389 1 2 1 1 89 LYS H . 89 . HN 1 1
1390 1 1 1 1 87 ASP QB . 87 . HB* 1 1
1390 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1391 1 1 1 1 88 ASN H . 88 . HN 1 1
1391 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
1392 1 1 1 1 88 ASN H . 88 . HN 1 1
1392 1 2 1 1 88 ASN QB . 88 . HB* 1 1
1393 1 1 1 1 88 ASN H . 88 . HN 1 1
1393 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
1394 1 1 1 1 88 ASN H . 88 . HN 1 1
1394 1 2 1 1 89 LYS H . 89 . HN 1 1
1395 1 1 1 1 88 ASN H . 88 . HN 1 1
1395 1 2 1 1 89 LYS HA . 89 . HA 1 1
1396 1 1 1 1 88 ASN HA . 88 . HA 1 1
1396 1 2 1 1 89 LYS HA . 89 . HA 1 1
1397 1 1 1 1 88 ASN QB . 88 . HB* 1 1
1397 1 2 1 1 89 LYS H . 89 . HN 1 1
1398 1 1 1 1 88 ASN QB . 88 . HB* 1 1
1398 1 2 1 1 89 LYS HA . 89 . HA 1 1
1399 1 1 1 1 88 ASN QB . 88 . HB* 1 1
1399 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1400 1 1 1 1 89 LYS H . 89 . HN 1 1
1400 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
1401 1 1 1 1 89 LYS H . 89 . HN 1 1
1401 1 2 1 1 89 LYS QB . 89 . HB* 1 1
1402 1 1 1 1 89 LYS H . 89 . HN 1 1
1402 1 2 1 1 89 LYS HB3 . 89 . HB1 1 1
1403 1 1 1 1 89 LYS H . 89 . HN 1 1
1403 1 2 1 1 89 LYS QD . 89 . HD* 1 1
1404 1 1 1 1 89 LYS H . 89 . HN 1 1
1404 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1405 1 1 1 1 89 LYS HA . 89 . HA 1 1
1405 1 2 1 1 89 LYS QD . 89 . HD* 1 1
1406 1 1 1 1 89 LYS HA . 89 . HA 1 1
1406 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
1407 1 1 1 1 89 LYS HA . 89 . HA 1 1
1407 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1408 1 1 1 1 89 LYS HA . 89 . HA 1 1
1408 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
1409 1 1 1 1 89 LYS HA . 89 . HA 1 1
1409 1 2 1 1 90 THR H . 90 . HN 1 1
1410 1 1 1 1 89 LYS HA . 89 . HA 1 1
1410 1 2 1 1 146 SER HA . 146 . HA 1 1
1411 1 1 1 1 89 LYS HA . 89 . HA 1 1
1411 1 2 1 1 146 SER QB . 146 . HB* 1 1
1412 1 1 1 1 89 LYS HA . 89 . HA 1 1
1412 1 2 1 1 147 LYS H . 147 . HN 1 1
1413 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1413 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1414 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1414 1 2 1 1 90 THR H . 90 . HN 1 1
1415 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1415 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1416 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1416 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1417 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1417 1 2 1 1 144 SER QB . 144 . HB* 1 1
1418 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1418 1 2 1 1 146 SER HA . 146 . HA 1 1
1419 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1419 1 2 1 1 146 SER QB . 146 . HB* 1 1
1420 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
1420 1 2 1 1 90 THR H . 90 . HN 1 1
1421 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
1421 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1422 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
1422 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1423 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
1423 1 2 1 1 90 THR H . 90 . HN 1 1
1424 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
1424 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1425 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
1425 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1426 1 1 1 1 89 LYS QD . 89 . HD* 1 1
1426 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1427 1 1 1 1 89 LYS QD . 89 . HD* 1 1
1427 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1428 1 1 1 1 89 LYS QD . 89 . HD* 1 1
1428 1 2 1 1 146 SER HA . 146 . HA 1 1
1429 1 1 1 1 89 LYS QD . 89 . HD* 1 1
1429 1 2 1 1 146 SER QB . 146 . HB* 1 1
1430 1 1 1 1 89 LYS HD2 . 89 . HD2 1 1
1430 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1431 1 1 1 1 89 LYS HD3 . 89 . HD1 1 1
1431 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1432 1 1 1 1 89 LYS QE . 89 . HE* 1 1
1432 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1433 1 1 1 1 89 LYS QE . 89 . HE* 1 1
1433 1 2 1 1 146 SER QB . 146 . HB* 1 1
1434 1 1 1 1 89 LYS QG . 89 . HG* 1 1
1434 1 2 1 1 146 SER HA . 146 . HA 1 1
1435 1 1 1 1 89 LYS QG . 89 . HG* 1 1
1435 1 2 1 1 146 SER QB . 146 . HB* 1 1
1436 1 1 1 1 89 LYS QG . 89 . HG* 1 1
1436 1 2 1 1 147 LYS H . 147 . HN 1 1
1437 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1
1437 1 2 1 1 90 THR H . 90 . HN 1 1
1438 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1
1438 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1439 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1
1439 1 2 1 1 146 SER HA . 146 . HA 1 1
1440 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1
1440 1 2 1 1 146 SER HB2 . 146 . HB2 1 1
1441 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1
1441 1 2 1 1 146 SER HB3 . 146 . HB1 1 1
1442 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
1442 1 2 1 1 90 THR H . 90 . HN 1 1
1443 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
1443 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1444 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
1444 1 2 1 1 146 SER HA . 146 . HA 1 1
1445 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
1445 1 2 1 1 146 SER HB2 . 146 . HB2 1 1
1446 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
1446 1 2 1 1 146 SER HB3 . 146 . HB1 1 1
1447 1 1 1 1 90 THR H . 90 . HN 1 1
1447 1 2 1 1 90 THR HB . 90 . HB 1 1
1448 1 1 1 1 90 THR H . 90 . HN 1 1
1448 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1449 1 1 1 1 90 THR H . 90 . HN 1 1
1449 1 2 1 1 91 TYR H . 91 . HN 1 1
1450 1 1 1 1 90 THR H . 90 . HN 1 1
1450 1 2 1 1 91 TYR HE1 . 91 . HE1 1 1
1451 1 1 1 1 90 THR H . 90 . HN 1 1
1451 1 2 1 1 145 TYR QB . 145 . HB* 1 1
1452 1 1 1 1 90 THR H . 90 . HN 1 1
1452 1 2 1 1 146 SER HA . 146 . HA 1 1
1453 1 1 1 1 90 THR HA . 90 . HA 1 1
1453 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1454 1 1 1 1 90 THR HA . 90 . HA 1 1
1454 1 2 1 1 91 TYR HA . 91 . HA 1 1
1455 1 1 1 1 90 THR HA . 90 . HA 1 1
1455 1 2 1 1 91 TYR QB . 91 . HB* 1 1
1456 1 1 1 1 90 THR HA . 90 . HA 1 1
1456 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1457 1 1 1 1 90 THR HA . 90 . HA 1 1
1457 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1458 1 1 1 1 90 THR HA . 90 . HA 1 1
1458 1 2 1 1 145 TYR QB . 145 . HB* 1 1
1459 1 1 1 1 90 THR HB . 90 . HB 1 1
1459 1 2 1 1 91 TYR H . 91 . HN 1 1
1460 1 1 1 1 90 THR HB . 90 . HB 1 1
1460 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1461 1 1 1 1 90 THR HB . 90 . HB 1 1
1461 1 2 1 1 145 TYR H . 145 . HN 1 1
1462 1 1 1 1 90 THR HB . 90 . HB 1 1
1462 1 2 1 1 145 TYR HA . 145 . HA 1 1
1463 1 1 1 1 90 THR HB . 90 . HB 1 1
1463 1 2 1 1 145 TYR QB . 145 . HB* 1 1
1464 1 1 1 1 90 THR HB . 90 . HB 1 1
1464 1 2 1 1 145 TYR QD . 145 . HD* 1 1
1465 1 1 1 1 90 THR HB . 90 . HB 1 1
1465 1 2 1 1 145 TYR QE . 145 . HE* 1 1
1466 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1466 1 2 1 1 91 TYR H . 91 . HN 1 1
1467 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1467 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1468 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1468 1 2 1 1 145 TYR H . 145 . HN 1 1
1469 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1469 1 2 1 1 145 TYR HB2 . 145 . HB2 1 1
1470 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1470 1 2 1 1 145 TYR QB . 145 . HB* 1 1
1471 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1471 1 2 1 1 145 TYR HB3 . 145 . HB1 1 1
1472 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1472 1 2 1 1 145 TYR QD . 145 . HD* 1 1
1473 1 1 1 1 91 TYR H . 91 . HN 1 1
1473 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1474 1 1 1 1 91 TYR H . 91 . HN 1 1
1474 1 2 1 1 91 TYR QB . 91 . HB* 1 1
1475 1 1 1 1 91 TYR H . 91 . HN 1 1
1475 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1476 1 1 1 1 91 TYR H . 91 . HN 1 1
1476 1 2 1 1 91 TYR HD1 . 91 . HD1 1 1
1477 1 1 1 1 91 TYR H . 91 . HN 1 1
1477 1 2 1 1 91 TYR HE1 . 91 . HE1 1 1
1478 1 1 1 1 91 TYR H . 91 . HN 1 1
1478 1 2 1 1 92 THR H . 92 . HN 1 1
1479 1 1 1 1 91 TYR H . 91 . HN 1 1
1479 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1480 1 1 1 1 91 TYR H . 91 . HN 1 1
1480 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1481 1 1 1 1 91 TYR HA . 91 . HA 1 1
1481 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1482 1 1 1 1 91 TYR HA . 91 . HA 1 1
1482 1 2 1 1 92 THR H . 92 . HN 1 1
1483 1 1 1 1 91 TYR HA . 91 . HA 1 1
1483 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1484 1 1 1 1 91 TYR HA . 91 . HA 1 1
1484 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1485 1 1 1 1 91 TYR HA . 91 . HA 1 1
1485 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1486 1 1 1 1 91 TYR HA . 91 . HA 1 1
1486 1 2 1 1 144 SER H . 144 . HN 1 1
1487 1 1 1 1 91 TYR HA . 91 . HA 1 1
1487 1 2 1 1 144 SER HA . 144 . HA 1 1
1488 1 1 1 1 91 TYR HA . 91 . HA 1 1
1488 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
1489 1 1 1 1 91 TYR HA . 91 . HA 1 1
1489 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
1490 1 1 1 1 91 TYR HA . 91 . HA 1 1
1490 1 2 1 1 145 TYR QD . 145 . HD* 1 1
1491 1 1 1 1 91 TYR QB . 91 . HB* 1 1
1491 1 2 1 1 93 TYR QD . 93 . HD1 1 1
1492 1 1 1 1 91 TYR QB . 91 . HB* 1 1
1492 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1493 1 1 1 1 91 TYR QB . 91 . HB* 1 1
1493 1 2 1 1 141 LEU HA . 141 . HA 1 1
1494 1 1 1 1 91 TYR QB . 91 . HB* 1 1
1494 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1495 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1495 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1496 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1496 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1497 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1497 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1498 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
1498 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1499 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
1499 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1500 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
1500 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1501 1 1 1 1 91 TYR QD . 91 . HD* 1 1
1501 1 2 1 1 115 PRO QG . 115 . HG* 1 1
1502 1 1 1 1 91 TYR QD . 91 . HD* 1 1
1502 1 2 1 1 144 SER HA . 144 . HA 1 1
1503 1 1 1 1 91 TYR QD . 91 . HD* 1 1
1503 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
1504 1 1 1 1 91 TYR QD . 91 . HD* 1 1
1504 1 2 1 1 144 SER QB . 144 . HB* 1 1
1505 1 1 1 1 91 TYR QD . 91 . HD* 1 1
1505 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
1506 1 1 1 1 91 TYR QE . 91 . HE* 1 1
1506 1 2 1 1 115 PRO QG . 115 . HG* 1 1
1507 1 1 1 1 91 TYR QE . 91 . HE* 1 1
1507 1 2 1 1 144 SER QB . 144 . HB* 1 1
1508 1 1 1 1 91 TYR QE . 91 . HE* 1 1
1508 1 2 1 1 146 SER QB . 146 . HB* 1 1
1509 1 1 1 1 92 THR H . 92 . HN 1 1
1509 1 2 1 1 92 THR HB . 92 . HB 1 1
1510 1 1 1 1 92 THR H . 92 . HN 1 1
1510 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1511 1 1 1 1 92 THR H . 92 . HN 1 1
1511 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1512 1 1 1 1 92 THR H . 92 . HN 1 1
1512 1 2 1 1 142 THR H . 142 . HN 1 1
1513 1 1 1 1 92 THR H . 92 . HN 1 1
1513 1 2 1 1 143 GLY H . 143 . HN 1 1
1514 1 1 1 1 92 THR H . 92 . HN 1 1
1514 1 2 1 1 144 SER HA . 144 . HA 1 1
1515 1 1 1 1 92 THR H . 92 . HN 1 1
1515 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
1516 1 1 1 1 92 THR H . 92 . HN 1 1
1516 1 2 1 1 144 SER QB . 144 . HB* 1 1
1517 1 1 1 1 92 THR H . 92 . HN 1 1
1517 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
1518 1 1 1 1 92 THR H . 92 . HN 1 1
1518 1 2 1 1 145 TYR H . 145 . HN 1 1
1519 1 1 1 1 92 THR HA . 92 . HA 1 1
1519 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1520 1 1 1 1 92 THR HA . 92 . HA 1 1
1520 1 2 1 1 93 TYR H . 93 . HN 1 1
1521 1 1 1 1 92 THR HA . 92 . HA 1 1
1521 1 2 1 1 93 TYR HA . 93 . HA 1 1
1522 1 1 1 1 92 THR HA . 92 . HA 1 1
1522 1 2 1 1 93 TYR QB . 93 . HB* 1 1
1523 1 1 1 1 92 THR HA . 92 . HA 1 1
1523 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1524 1 1 1 1 92 THR HA . 92 . HA 1 1
1524 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1525 1 1 1 1 92 THR HB . 92 . HB 1 1
1525 1 2 1 1 93 TYR H . 93 . HN 1 1
1526 1 1 1 1 92 THR HB . 92 . HB 1 1
1526 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1527 1 1 1 1 92 THR HB . 92 . HB 1 1
1527 1 2 1 1 142 THR H . 142 . HN 1 1
1528 1 1 1 1 92 THR HB . 92 . HB 1 1
1528 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1529 1 1 1 1 92 THR HB . 92 . HB 1 1
1529 1 2 1 1 143 GLY H . 143 . HN 1 1
1530 1 1 1 1 92 THR HB . 92 . HB 1 1
1530 1 2 1 1 145 TYR QD . 145 . HD* 1 1
1531 1 1 1 1 92 THR HB . 92 . HB 1 1
1531 1 2 1 1 145 TYR QE . 145 . HE* 1 1
1532 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1532 1 2 1 1 93 TYR H . 93 . HN 1 1
1533 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1533 1 2 1 1 143 GLY H . 143 . HN 1 1
1534 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1534 1 2 1 1 144 SER HA . 144 . HA 1 1
1535 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1535 1 2 1 1 145 TYR QD . 145 . HD* 1 1
1536 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1536 1 2 1 1 145 TYR QE . 145 . HE* 1 1
1537 1 1 1 1 93 TYR H . 93 . HN 1 1
1537 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1538 1 1 1 1 93 TYR H . 93 . HN 1 1
1538 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1539 1 1 1 1 93 TYR H . 93 . HN 1 1
1539 1 2 1 1 94 GLU H . 94 . HN 1 1
1540 1 1 1 1 93 TYR H . 93 . HN 1 1
1540 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1541 1 1 1 1 93 TYR H . 93 . HN 1 1
1541 1 2 1 1 142 THR H . 142 . HN 1 1
1542 1 1 1 1 93 TYR H . 93 . HN 1 1
1542 1 2 1 1 143 GLY H . 143 . HN 1 1
1543 1 1 1 1 93 TYR HA . 93 . HA 1 1
1543 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1544 1 1 1 1 93 TYR HA . 93 . HA 1 1
1544 1 2 1 1 94 GLU H . 94 . HN 1 1
1545 1 1 1 1 93 TYR HA . 93 . HA 1 1
1545 1 2 1 1 94 GLU HA . 94 . HA 1 1
1546 1 1 1 1 93 TYR HA . 93 . HA 1 1
1546 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1547 1 1 1 1 93 TYR HA . 93 . HA 1 1
1547 1 2 1 1 94 GLU QB . 94 . HB* 1 1
1548 1 1 1 1 93 TYR HA . 93 . HA 1 1
1548 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1549 1 1 1 1 93 TYR HA . 93 . HA 1 1
1549 1 2 1 1 140 LYS H . 140 . HN 1 1
1550 1 1 1 1 93 TYR HA . 93 . HA 1 1
1550 1 2 1 1 140 LYS QG . 140 . HG* 1 1
1551 1 1 1 1 93 TYR HA . 93 . HA 1 1
1551 1 2 1 1 141 LEU H . 141 . HN 1 1
1552 1 1 1 1 93 TYR HA . 93 . HA 1 1
1552 1 2 1 1 141 LEU HA . 141 . HA 1 1
1553 1 1 1 1 93 TYR HA . 93 . HA 1 1
1553 1 2 1 1 141 LEU QB . 141 . HB* 1 1
1554 1 1 1 1 93 TYR HA . 93 . HA 1 1
1554 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1555 1 1 1 1 93 TYR HA . 93 . HA 1 1
1555 1 2 1 1 142 THR H . 142 . HN 1 1
1556 1 1 1 1 93 TYR HA . 93 . HA 1 1
1556 1 2 1 1 142 THR HA . 142 . HA 1 1
1557 1 1 1 1 93 TYR HA . 93 . HA 1 1
1557 1 2 1 1 142 THR HB . 142 . HB 1 1
1558 1 1 1 1 93 TYR HA . 93 . HA 1 1
1558 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1559 1 1 1 1 93 TYR HA . 93 . HA 1 1
1559 1 2 1 1 143 GLY H . 143 . HN 1 1
1560 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1560 1 2 1 1 94 GLU H . 94 . HN 1 1
1561 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1561 1 2 1 1 94 GLU HA . 94 . HA 1 1
1562 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1562 1 2 1 1 95 ILE H . 95 . HN 1 1
1563 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1563 1 2 1 1 117 LEU QB . 117 . HB* 1 1
1564 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1564 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1565 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1565 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1566 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1566 1 2 1 1 140 LYS H . 140 . HN 1 1
1567 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1567 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1568 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1568 1 2 1 1 142 THR H . 142 . HN 1 1
1569 1 1 1 1 93 TYR QB . 93 . HB* 1 1
1569 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1570 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1570 1 2 1 1 94 GLU H . 94 . HN 1 1
1571 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1571 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1572 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1572 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
1573 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1573 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1574 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1574 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1575 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1575 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1576 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1576 1 2 1 1 141 LEU H . 141 . HN 1 1
1577 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1577 1 2 1 1 141 LEU HA . 141 . HA 1 1
1578 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1578 1 2 1 1 141 LEU QB . 141 . HB* 1 1
1579 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1579 1 2 1 1 142 THR H . 142 . HN 1 1
1580 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1580 1 2 1 1 94 GLU H . 94 . HN 1 1
1581 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1581 1 2 1 1 115 PRO HA . 115 . HA 1 1
1582 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1582 1 2 1 1 115 PRO HB2 . 115 . HB2 1 1
1583 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1583 1 2 1 1 115 PRO QB . 115 . HB* 1 1
1584 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1584 1 2 1 1 115 PRO HB3 . 115 . HB1 1 1
1585 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1585 1 2 1 1 115 PRO HG2 . 115 . HG2 1 1
1586 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1586 1 2 1 1 115 PRO HG3 . 115 . HG1 1 1
1587 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1587 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1588 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1588 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
1589 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1589 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1590 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1590 1 2 1 1 141 LEU H . 141 . HN 1 1
1591 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1591 1 2 1 1 141 LEU QB . 141 . HB* 1 1
1592 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1592 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1593 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1593 1 2 1 1 141 LEU QD . 141 . HD* 1 1
1594 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1594 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1595 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1595 1 2 1 1 142 THR H . 142 . HN 1 1
1596 1 1 1 1 94 GLU H . 94 . HN 1 1
1596 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1597 1 1 1 1 94 GLU H . 94 . HN 1 1
1597 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1598 1 1 1 1 94 GLU H . 94 . HN 1 1
1598 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1599 1 1 1 1 94 GLU H . 94 . HN 1 1
1599 1 2 1 1 95 ILE H . 95 . HN 1 1
1600 1 1 1 1 94 GLU H . 94 . HN 1 1
1600 1 2 1 1 96 GLN H . 96 . HN 1 1
1601 1 1 1 1 94 GLU H . 94 . HN 1 1
1601 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1602 1 1 1 1 94 GLU H . 94 . HN 1 1
1602 1 2 1 1 140 LYS H . 140 . HN 1 1
1603 1 1 1 1 94 GLU H . 94 . HN 1 1
1603 1 2 1 1 140 LYS QG . 140 . HG* 1 1
1604 1 1 1 1 94 GLU H . 94 . HN 1 1
1604 1 2 1 1 141 LEU H . 141 . HN 1 1
1605 1 1 1 1 94 GLU H . 94 . HN 1 1
1605 1 2 1 1 141 LEU HA . 141 . HA 1 1
1606 1 1 1 1 94 GLU H . 94 . HN 1 1
1606 1 2 1 1 142 THR H . 142 . HN 1 1
1607 1 1 1 1 94 GLU H . 94 . HN 1 1
1607 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1608 1 1 1 1 94 GLU HA . 94 . HA 1 1
1608 1 2 1 1 95 ILE H . 95 . HN 1 1
1609 1 1 1 1 94 GLU HA . 94 . HA 1 1
1609 1 2 1 1 95 ILE HA . 95 . HA 1 1
1610 1 1 1 1 94 GLU HA . 94 . HA 1 1
1610 1 2 1 1 95 ILE HB . 95 . HB 1 1
1611 1 1 1 1 94 GLU HA . 94 . HA 1 1
1611 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1612 1 1 1 1 94 GLU HA . 94 . HA 1 1
1612 1 2 1 1 140 LYS H . 140 . HN 1 1
1613 1 1 1 1 94 GLU HA . 94 . HA 1 1
1613 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1614 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1614 1 2 1 1 140 LYS H . 140 . HN 1 1
1615 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1615 1 2 1 1 142 THR H . 142 . HN 1 1
1616 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1616 1 2 1 1 142 THR HB . 142 . HB 1 1
1617 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1617 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1618 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1618 1 2 1 1 142 THR HB . 142 . HB 1 1
1619 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1619 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1620 1 1 1 1 94 GLU HB3 . 94 . HB1 1 1
1620 1 2 1 1 142 THR HB . 142 . HB 1 1
1621 1 1 1 1 94 GLU HB3 . 94 . HB1 1 1
1621 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1622 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1622 1 2 1 1 95 ILE H . 95 . HN 1 1
1623 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1623 1 2 1 1 96 GLN H . 96 . HN 1 1
1624 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1624 1 2 1 1 96 GLN HA . 96 . HA 1 1
1625 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1625 1 2 1 1 96 GLN QG . 96 . HG* 1 1
1626 1 1 1 1 95 ILE H . 95 . HN 1 1
1626 1 2 1 1 95 ILE HB . 95 . HB 1 1
1627 1 1 1 1 95 ILE H . 95 . HN 1 1
1627 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1628 1 1 1 1 95 ILE H . 95 . HN 1 1
1628 1 2 1 1 96 GLN H . 96 . HN 1 1
1629 1 1 1 1 95 ILE HA . 95 . HA 1 1
1629 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1630 1 1 1 1 95 ILE HA . 95 . HA 1 1
1630 1 2 1 1 96 GLN HA . 96 . HA 1 1
1631 1 1 1 1 95 ILE HA . 95 . HA 1 1
1631 1 2 1 1 96 GLN QB . 96 . HB* 1 1
1632 1 1 1 1 95 ILE HA . 95 . HA 1 1
1632 1 2 1 1 96 GLN QG . 96 . HG* 1 1
1633 1 1 1 1 95 ILE HA . 95 . HA 1 1
1633 1 2 1 1 97 LYS H . 97 . HN 1 1
1634 1 1 1 1 95 ILE HA . 95 . HA 1 1
1634 1 2 1 1 138 GLU H . 138 . HN 1 1
1635 1 1 1 1 95 ILE HA . 95 . HA 1 1
1635 1 2 1 1 139 ALA H . 139 . HN 1 1
1636 1 1 1 1 95 ILE HA . 95 . HA 1 1
1636 1 2 1 1 139 ALA HA . 139 . HA 1 1
1637 1 1 1 1 95 ILE HA . 95 . HA 1 1
1637 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1638 1 1 1 1 95 ILE HA . 95 . HA 1 1
1638 1 2 1 1 140 LYS H . 140 . HN 1 1
1639 1 1 1 1 95 ILE HB . 95 . HB 1 1
1639 1 2 1 1 96 GLN H . 96 . HN 1 1
1640 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1640 1 2 1 1 98 ILE HA . 98 . HA 1 1
1641 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1641 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1642 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1642 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1643 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1643 1 2 1 1 137 ILE HA . 137 . HA 1 1
1644 1 1 1 1 95 ILE QG . 95 . HG1* 1 1
1644 1 2 1 1 96 GLN H . 96 . HN 1 1
1645 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1645 1 2 1 1 96 GLN H . 96 . HN 1 1
1646 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1646 1 2 1 1 96 GLN HA . 96 . HA 1 1
1647 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1647 1 2 1 1 97 LYS H . 97 . HN 1 1
1648 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1648 1 2 1 1 97 LYS HA . 97 . HA 1 1
1649 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1649 1 2 1 1 98 ILE H . 98 . HN 1 1
1650 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1650 1 2 1 1 98 ILE HA . 98 . HA 1 1
1651 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1651 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1652 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1652 1 2 1 1 139 ALA HA . 139 . HA 1 1
1653 1 1 1 1 96 GLN H . 96 . HN 1 1
1653 1 2 1 1 96 GLN QG . 96 . HG* 1 1
1654 1 1 1 1 96 GLN H . 96 . HN 1 1
1654 1 2 1 1 97 LYS H . 97 . HN 1 1
1655 1 1 1 1 96 GLN H . 96 . HN 1 1
1655 1 2 1 1 139 ALA HA . 139 . HA 1 1
1656 1 1 1 1 96 GLN H . 96 . HN 1 1
1656 1 2 1 1 140 LYS H . 140 . HN 1 1
1657 1 1 1 1 96 GLN HA . 96 . HA 1 1
1657 1 2 1 1 96 GLN QG . 96 . HG* 1 1
1658 1 1 1 1 96 GLN QB . 96 . HB* 1 1
1658 1 2 1 1 97 LYS H . 97 . HN 1 1
1659 1 1 1 1 96 GLN QB . 96 . HB* 1 1
1659 1 2 1 1 97 LYS QB . 97 . HB* 1 1
1660 1 1 1 1 96 GLN QB . 96 . HB* 1 1
1660 1 2 1 1 139 ALA HA . 139 . HA 1 1
1661 1 1 1 1 96 GLN QB . 96 . HB* 1 1
1661 1 2 1 1 140 LYS H . 140 . HN 1 1
1662 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1
1662 1 2 1 1 97 LYS H . 97 . HN 1 1
1663 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1
1663 1 2 1 1 140 LYS H . 140 . HN 1 1
1664 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
1664 1 2 1 1 97 LYS H . 97 . HN 1 1
1665 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
1665 1 2 1 1 140 LYS H . 140 . HN 1 1
1666 1 1 1 1 96 GLN QG . 96 . HG* 1 1
1666 1 2 1 1 97 LYS H . 97 . HN 1 1
1667 1 1 1 1 96 GLN QG . 96 . HG* 1 1
1667 1 2 1 1 139 ALA HA . 139 . HA 1 1
1668 1 1 1 1 96 GLN QG . 96 . HG* 1 1
1668 1 2 1 1 140 LYS H . 140 . HN 1 1
1669 1 1 1 1 96 GLN QG . 96 . HG* 1 1
1669 1 2 1 1 140 LYS HA . 140 . HA 1 1
1670 1 1 1 1 96 GLN QG . 96 . HG* 1 1
1670 1 2 1 1 140 LYS QB . 140 . HB* 1 1
1671 1 1 1 1 96 GLN QG . 96 . HG* 1 1
1671 1 2 1 1 140 LYS QG . 140 . HG* 1 1
1672 1 1 1 1 97 LYS H . 97 . HN 1 1
1672 1 2 1 1 97 LYS QB . 97 . HB* 1 1
1673 1 1 1 1 97 LYS H . 97 . HN 1 1
1673 1 2 1 1 98 ILE H . 98 . HN 1 1
1674 1 1 1 1 97 LYS H . 97 . HN 1 1
1674 1 2 1 1 98 ILE HA . 98 . HA 1 1
1675 1 1 1 1 97 LYS H . 97 . HN 1 1
1675 1 2 1 1 139 ALA HA . 139 . HA 1 1
1676 1 1 1 1 97 LYS HA . 97 . HA 1 1
1676 1 2 1 1 97 LYS QG . 97 . HG* 1 1
1677 1 1 1 1 97 LYS HA . 97 . HA 1 1
1677 1 2 1 1 98 ILE H . 98 . HN 1 1
1678 1 1 1 1 97 LYS HA . 97 . HA 1 1
1678 1 2 1 1 98 ILE HA . 98 . HA 1 1
1679 1 1 1 1 97 LYS HA . 97 . HA 1 1
1679 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1680 1 1 1 1 97 LYS QB . 97 . HB* 1 1
1680 1 2 1 1 98 ILE H . 98 . HN 1 1
1681 1 1 1 1 97 LYS QB . 97 . HB* 1 1
1681 1 2 1 1 98 ILE HA . 98 . HA 1 1
1682 1 1 1 1 97 LYS QB . 97 . HB* 1 1
1682 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1683 1 1 1 1 97 LYS QG . 97 . HG* 1 1
1683 1 2 1 1 98 ILE H . 98 . HN 1 1
1684 1 1 1 1 97 LYS QG . 97 . HG* 1 1
1684 1 2 1 1 98 ILE HA . 98 . HA 1 1
1685 1 1 1 1 97 LYS QG . 97 . HG* 1 1
1685 1 2 1 1 99 TRP QB . 99 . HB* 1 1
1686 1 1 1 1 97 LYS QG . 97 . HG* 1 1
1686 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1687 1 1 1 1 98 ILE H . 98 . HN 1 1
1687 1 2 1 1 98 ILE HB . 98 . HB 1 1
1688 1 1 1 1 98 ILE H . 98 . HN 1 1
1688 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1689 1 1 1 1 98 ILE H . 98 . HN 1 1
1689 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1690 1 1 1 1 98 ILE H . 98 . HN 1 1
1690 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1691 1 1 1 1 98 ILE H . 98 . HN 1 1
1691 1 2 1 1 99 TRP H . 99 . HN 1 1
1692 1 1 1 1 98 ILE H . 98 . HN 1 1
1692 1 2 1 1 99 TRP QB . 99 . HB* 1 1
1693 1 1 1 1 98 ILE H . 98 . HN 1 1
1693 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1694 1 1 1 1 98 ILE HA . 98 . HA 1 1
1694 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1695 1 1 1 1 98 ILE HA . 98 . HA 1 1
1695 1 2 1 1 99 TRP H . 99 . HN 1 1
1696 1 1 1 1 98 ILE HA . 98 . HA 1 1
1696 1 2 1 1 99 TRP HA . 99 . HA 1 1
1697 1 1 1 1 98 ILE HA . 98 . HA 1 1
1697 1 2 1 1 99 TRP QB . 99 . HB* 1 1
1698 1 1 1 1 98 ILE HA . 98 . HA 1 1
1698 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1699 1 1 1 1 98 ILE HA . 98 . HA 1 1
1699 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1700 1 1 1 1 98 ILE HA . 98 . HA 1 1
1700 1 2 1 1 137 ILE HA . 137 . HA 1 1
1701 1 1 1 1 98 ILE HA . 98 . HA 1 1
1701 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1702 1 1 1 1 98 ILE HA . 98 . HA 1 1
1702 1 2 1 1 138 GLU H . 138 . HN 1 1
1703 1 1 1 1 98 ILE HB . 98 . HB 1 1
1703 1 2 1 1 99 TRP H . 99 . HN 1 1
1704 1 1 1 1 98 ILE HB . 98 . HB 1 1
1704 1 2 1 1 99 TRP HA . 99 . HA 1 1
1705 1 1 1 1 98 ILE HB . 98 . HB 1 1
1705 1 2 1 1 135 TYR QE . 135 . HE* 1 1
1706 1 1 1 1 98 ILE QG . 98 . HG1* 1 1
1706 1 2 1 1 137 ILE HA . 137 . HA 1 1
1707 1 1 1 1 98 ILE QG . 98 . HG1* 1 1
1707 1 2 1 1 138 GLU H . 138 . HN 1 1
1708 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1708 1 2 1 1 99 TRP H . 99 . HN 1 1
1709 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1709 1 2 1 1 99 TRP HA . 99 . HA 1 1
1710 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1710 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
1711 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1711 1 2 1 1 99 TRP QB . 99 . HB* 1 1
1712 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1712 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
1713 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1713 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1714 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1714 1 2 1 1 135 TYR QB . 135 . HB* 1 1
1715 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1715 1 2 1 1 135 TYR QE . 135 . HE* 1 1
1716 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1716 1 2 1 1 136 ILE H . 136 . HN 1 1
1717 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1717 1 2 1 1 137 ILE HA . 137 . HA 1 1
1718 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1718 1 2 1 1 137 ILE HB . 137 . HB 1 1
1719 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1719 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1720 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1720 1 2 1 1 138 GLU H . 138 . HN 1 1
1721 1 1 1 1 99 TRP H . 99 . HN 1 1
1721 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1722 1 1 1 1 99 TRP H . 99 . HN 1 1
1722 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1723 1 1 1 1 99 TRP H . 99 . HN 1 1
1723 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1724 1 1 1 1 99 TRP H . 99 . HN 1 1
1724 1 2 1 1 100 ILE H . 100 . HN 1 1
1725 1 1 1 1 99 TRP H . 99 . HN 1 1
1725 1 2 1 1 136 ILE H . 136 . HN 1 1
1726 1 1 1 1 99 TRP H . 99 . HN 1 1
1726 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1727 1 1 1 1 99 TRP H . 99 . HN 1 1
1727 1 2 1 1 137 ILE HA . 137 . HA 1 1
1728 1 1 1 1 99 TRP H . 99 . HN 1 1
1728 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
1729 1 1 1 1 99 TRP HA . 99 . HA 1 1
1729 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1730 1 1 1 1 99 TRP HA . 99 . HA 1 1
1730 1 2 1 1 100 ILE H . 100 . HN 1 1
1731 1 1 1 1 99 TRP QB . 99 . HB* 1 1
1731 1 2 1 1 100 ILE H . 100 . HN 1 1
1732 1 1 1 1 99 TRP QB . 99 . HB* 1 1
1732 1 2 1 1 101 THR HB . 101 . HB 1 1
1733 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1733 1 2 1 1 100 ILE H . 100 . HN 1 1
1734 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1734 1 2 1 1 100 ILE HA . 100 . HA 1 1
1735 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1735 1 2 1 1 100 ILE HB . 100 . HB 1 1
1736 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1736 1 2 1 1 101 THR H . 101 . HN 1 1
1737 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1737 1 2 1 1 101 THR HA . 101 . HA 1 1
1738 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1738 1 2 1 1 101 THR HB . 101 . HB 1 1
1739 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1739 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1740 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1740 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1741 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1741 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1742 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1742 1 2 1 1 100 ILE H . 100 . HN 1 1
1743 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1743 1 2 1 1 101 THR H . 101 . HN 1 1
1744 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1744 1 2 1 1 101 THR HB . 101 . HB 1 1
1745 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1745 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1746 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1746 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1747 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1747 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1748 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1748 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1749 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1749 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1750 1 1 1 1 99 TRP HE1 . 99 . HE1 1 1
1750 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1751 1 1 1 1 99 TRP HE3 . 99 . HE3 1 1
1751 1 2 1 1 138 GLU H . 138 . HN 1 1
1752 1 1 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1752 1 2 1 1 138 GLU H . 138 . HN 1 1
1753 1 1 1 1 100 ILE H . 100 . HN 1 1
1753 1 2 1 1 100 ILE HB . 100 . HB 1 1
1754 1 1 1 1 100 ILE H . 100 . HN 1 1
1754 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1755 1 1 1 1 100 ILE H . 100 . HN 1 1
1755 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
1756 1 1 1 1 100 ILE H . 100 . HN 1 1
1756 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
1757 1 1 1 1 100 ILE H . 100 . HN 1 1
1757 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
1758 1 1 1 1 100 ILE H . 100 . HN 1 1
1758 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1759 1 1 1 1 100 ILE H . 100 . HN 1 1
1759 1 2 1 1 101 THR H . 101 . HN 1 1
1760 1 1 1 1 100 ILE H . 100 . HN 1 1
1760 1 2 1 1 135 TYR HA . 135 . HA 1 1
1761 1 1 1 1 100 ILE HA . 100 . HA 1 1
1761 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1762 1 1 1 1 100 ILE HA . 100 . HA 1 1
1762 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
1763 1 1 1 1 100 ILE HA . 100 . HA 1 1
1763 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
1764 1 1 1 1 100 ILE HA . 100 . HA 1 1
1764 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1765 1 1 1 1 100 ILE HA . 100 . HA 1 1
1765 1 2 1 1 101 THR H . 101 . HN 1 1
1766 1 1 1 1 100 ILE HA . 100 . HA 1 1
1766 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1767 1 1 1 1 100 ILE HA . 100 . HA 1 1
1767 1 2 1 1 135 TYR HA . 135 . HA 1 1
1768 1 1 1 1 100 ILE HA . 100 . HA 1 1
1768 1 2 1 1 135 TYR QB . 135 . HB* 1 1
1769 1 1 1 1 100 ILE HA . 100 . HA 1 1
1769 1 2 1 1 135 TYR QD . 135 . HD* 1 1
1770 1 1 1 1 100 ILE HA . 100 . HA 1 1
1770 1 2 1 1 136 ILE H . 136 . HN 1 1
1771 1 1 1 1 100 ILE HA . 100 . HA 1 1
1771 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1772 1 1 1 1 100 ILE HB . 100 . HB 1 1
1772 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1773 1 1 1 1 100 ILE HB . 100 . HB 1 1
1773 1 2 1 1 101 THR H . 101 . HN 1 1
1774 1 1 1 1 100 ILE HB . 100 . HB 1 1
1774 1 2 1 1 135 TYR HA . 135 . HA 1 1
1775 1 1 1 1 100 ILE HB . 100 . HB 1 1
1775 1 2 1 1 135 TYR QD . 135 . HD* 1 1
1776 1 1 1 1 100 ILE HB . 100 . HB 1 1
1776 1 2 1 1 135 TYR QE . 135 . HE* 1 1
1777 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1777 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1778 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1778 1 2 1 1 101 THR H . 101 . HN 1 1
1779 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1779 1 2 1 1 135 TYR HA . 135 . HA 1 1
1780 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1780 1 2 1 1 135 TYR QE . 135 . HE* 1 1
1781 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1781 1 2 1 1 136 ILE H . 136 . HN 1 1
1782 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1782 1 2 1 1 101 THR H . 101 . HN 1 1
1783 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1783 1 2 1 1 135 TYR H . 135 . HN 1 1
1784 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1784 1 2 1 1 135 TYR HA . 135 . HA 1 1
1785 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1785 1 2 1 1 135 TYR QB . 135 . HB* 1 1
1786 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1786 1 2 1 1 135 TYR QD . 135 . HD* 1 1
1787 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1787 1 2 1 1 135 TYR QE . 135 . HE* 1 1
1788 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
1788 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1789 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
1789 1 2 1 1 135 TYR HA . 135 . HA 1 1
1790 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
1790 1 2 1 1 136 ILE H . 136 . HN 1 1
1791 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
1791 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1792 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
1792 1 2 1 1 135 TYR HA . 135 . HA 1 1
1793 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
1793 1 2 1 1 136 ILE H . 136 . HN 1 1
1794 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1794 1 2 1 1 101 THR H . 101 . HN 1 1
1795 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1795 1 2 1 1 101 THR HA . 101 . HA 1 1
1796 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1796 1 2 1 1 101 THR HB . 101 . HB 1 1
1797 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1797 1 2 1 1 102 HIS H . 102 . HN 1 1
1798 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1798 1 2 1 1 102 HIS HA . 102 . HA 1 1
1799 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1799 1 2 1 1 133 ASP H . 133 . HN 1 1
1800 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1800 1 2 1 1 133 ASP HA . 133 . HA 1 1
1801 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1801 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
1802 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1802 1 2 1 1 133 ASP QB . 133 . HB* 1 1
1803 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1803 1 2 1 1 133 ASP HB3 . 133 . HB1 1 1
1804 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1804 1 2 1 1 134 ARG H . 134 . HN 1 1
1805 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1805 1 2 1 1 135 TYR HA . 135 . HA 1 1
1806 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1806 1 2 1 1 135 TYR QB . 135 . HB* 1 1
1807 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1807 1 2 1 1 135 TYR QD . 135 . HD* 1 1
1808 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1808 1 2 1 1 135 TYR QE . 135 . HE* 1 1
1809 1 1 1 1 101 THR H . 101 . HN 1 1
1809 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1810 1 1 1 1 101 THR H . 101 . HN 1 1
1810 1 2 1 1 102 HIS H . 102 . HN 1 1
1811 1 1 1 1 101 THR H . 101 . HN 1 1
1811 1 2 1 1 102 HIS HA . 102 . HA 1 1
1812 1 1 1 1 101 THR H . 101 . HN 1 1
1812 1 2 1 1 133 ASP QB . 133 . HB* 1 1
1813 1 1 1 1 101 THR H . 101 . HN 1 1
1813 1 2 1 1 134 ARG H . 134 . HN 1 1
1814 1 1 1 1 101 THR H . 101 . HN 1 1
1814 1 2 1 1 135 TYR HA . 135 . HA 1 1
1815 1 1 1 1 101 THR H . 101 . HN 1 1
1815 1 2 1 1 135 TYR QD . 135 . HD* 1 1
1816 1 1 1 1 101 THR H . 101 . HN 1 1
1816 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1817 1 1 1 1 101 THR HA . 101 . HA 1 1
1817 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1818 1 1 1 1 101 THR HA . 101 . HA 1 1
1818 1 2 1 1 102 HIS HA . 102 . HA 1 1
1819 1 1 1 1 101 THR HA . 101 . HA 1 1
1819 1 2 1 1 102 HIS QB . 102 . HB* 1 1
1820 1 1 1 1 101 THR HA . 101 . HA 1 1
1820 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1821 1 1 1 1 101 THR HB . 101 . HB 1 1
1821 1 2 1 1 102 HIS H . 102 . HN 1 1
1822 1 1 1 1 101 THR HB . 101 . HB 1 1
1822 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1823 1 1 1 1 101 THR HB . 101 . HB 1 1
1823 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1824 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1824 1 2 1 1 102 HIS H . 102 . HN 1 1
1825 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1825 1 2 1 1 102 HIS HA . 102 . HA 1 1
1826 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1826 1 2 1 1 103 ALA HA . 103 . HA 1 1
1827 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1827 1 2 1 1 105 ASP H . 105 . HN 1 1
1828 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1828 1 2 1 1 105 ASP HA . 105 . HA 1 1
1829 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1829 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
1830 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1830 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1831 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1831 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
1832 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1832 1 2 1 1 134 ARG H . 134 . HN 1 1
1833 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1833 1 2 1 1 136 ILE H . 136 . HN 1 1
1834 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1834 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1835 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1835 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1836 1 1 1 1 102 HIS H . 102 . HN 1 1
1836 1 2 1 1 102 HIS QB . 102 . HB* 1 1
1837 1 1 1 1 102 HIS H . 102 . HN 1 1
1837 1 2 1 1 103 ALA H . 103 . HN 1 1
1838 1 1 1 1 102 HIS H . 102 . HN 1 1
1838 1 2 1 1 105 ASP H . 105 . HN 1 1
1839 1 1 1 1 102 HIS H . 102 . HN 1 1
1839 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1840 1 1 1 1 102 HIS H . 102 . HN 1 1
1840 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1841 1 1 1 1 102 HIS HA . 102 . HA 1 1
1841 1 2 1 1 103 ALA H . 103 . HN 1 1
1842 1 1 1 1 102 HIS HA . 102 . HA 1 1
1842 1 2 1 1 103 ALA HA . 103 . HA 1 1
1843 1 1 1 1 102 HIS HA . 102 . HA 1 1
1843 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1844 1 1 1 1 102 HIS HA . 102 . HA 1 1
1844 1 2 1 1 104 ASP H . 104 . HN 1 1
1845 1 1 1 1 102 HIS HA . 102 . HA 1 1
1845 1 2 1 1 105 ASP H . 105 . HN 1 1
1846 1 1 1 1 102 HIS QB . 102 . HB* 1 1
1846 1 2 1 1 103 ALA H . 103 . HN 1 1
1847 1 1 1 1 102 HIS QB . 102 . HB* 1 1
1847 1 2 1 1 104 ASP H . 104 . HN 1 1
1848 1 1 1 1 102 HIS QB . 102 . HB* 1 1
1848 1 2 1 1 105 ASP H . 105 . HN 1 1
1849 1 1 1 1 102 HIS QB . 102 . HB* 1 1
1849 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1850 1 1 1 1 102 HIS QB . 102 . HB* 1 1
1850 1 2 1 1 134 ARG H . 134 . HN 1 1
1851 1 1 1 1 102 HIS HB2 . 102 . HB2 1 1
1851 1 2 1 1 103 ALA H . 103 . HN 1 1
1852 1 1 1 1 102 HIS HB2 . 102 . HB2 1 1
1852 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1853 1 1 1 1 102 HIS HB3 . 102 . HB1 1 1
1853 1 2 1 1 103 ALA H . 103 . HN 1 1
1854 1 1 1 1 102 HIS HB3 . 102 . HB1 1 1
1854 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1855 1 1 1 1 103 ALA H . 103 . HN 1 1
1855 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1856 1 1 1 1 103 ALA H . 103 . HN 1 1
1856 1 2 1 1 134 ARG H . 134 . HN 1 1
1857 1 1 1 1 103 ALA HA . 103 . HA 1 1
1857 1 2 1 1 104 ASP HA . 104 . HA 1 1
1858 1 1 1 1 103 ALA HA . 103 . HA 1 1
1858 1 2 1 1 105 ASP H . 105 . HN 1 1
1859 1 1 1 1 103 ALA HA . 103 . HA 1 1
1859 1 2 1 1 134 ARG H . 134 . HN 1 1
1860 1 1 1 1 103 ALA HA . 103 . HA 1 1
1860 1 2 1 1 134 ARG HB2 . 134 . HB2 1 1
1861 1 1 1 1 103 ALA HA . 103 . HA 1 1
1861 1 2 1 1 134 ARG QB . 134 . HB* 1 1
1862 1 1 1 1 103 ALA HA . 103 . HA 1 1
1862 1 2 1 1 134 ARG HB3 . 134 . HB1 1 1
1863 1 1 1 1 103 ALA HA . 103 . HA 1 1
1863 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1864 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1864 1 2 1 1 104 ASP H . 104 . HN 1 1
1865 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1865 1 2 1 1 104 ASP HA . 104 . HA 1 1
1866 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1866 1 2 1 1 104 ASP QB . 104 . HB* 1 1
1867 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1867 1 2 1 1 105 ASP H . 105 . HN 1 1
1868 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1868 1 2 1 1 133 ASP HA . 133 . HA 1 1
1869 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1869 1 2 1 1 134 ARG HA . 134 . HA 1 1
1870 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1870 1 2 1 1 134 ARG QB . 134 . HB* 1 1
1871 1 1 1 1 104 ASP H . 104 . HN 1 1
1871 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1872 1 1 1 1 104 ASP H . 104 . HN 1 1
1872 1 2 1 1 104 ASP QB . 104 . HB* 1 1
1873 1 1 1 1 104 ASP H . 104 . HN 1 1
1873 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1874 1 1 1 1 104 ASP H . 104 . HN 1 1
1874 1 2 1 1 105 ASP H . 105 . HN 1 1
1875 1 1 1 1 105 ASP H . 105 . HN 1 1
1875 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1876 1 1 1 1 105 ASP H . 105 . HN 1 1
1876 1 2 1 1 106 ARG H . 106 . HN 1 1
1877 1 1 1 1 105 ASP H . 105 . HN 1 1
1877 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1878 1 1 1 1 105 ASP HA . 105 . HA 1 1
1878 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1879 1 1 1 1 105 ASP HA . 105 . HA 1 1
1879 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1880 1 1 1 1 105 ASP HA . 105 . HA 1 1
1880 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1881 1 1 1 1 105 ASP QB . 105 . HB* 1 1
1881 1 2 1 1 107 THR H . 107 . HN 1 1
1882 1 1 1 1 105 ASP QB . 105 . HB* 1 1
1882 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1883 1 1 1 1 106 ARG H . 106 . HN 1 1
1883 1 2 1 1 106 ARG QB . 106 . HB* 1 1
1884 1 1 1 1 106 ARG H . 106 . HN 1 1
1884 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1885 1 1 1 1 106 ARG H . 106 . HN 1 1
1885 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1886 1 1 1 1 106 ARG H . 106 . HN 1 1
1886 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1887 1 1 1 1 106 ARG H . 106 . HN 1 1
1887 1 2 1 1 108 VAL H . 108 . HN 1 1
1888 1 1 1 1 106 ARG HA . 106 . HA 1 1
1888 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1889 1 1 1 1 106 ARG HA . 106 . HA 1 1
1889 1 2 1 1 109 ILE H . 109 . HN 1 1
1890 1 1 1 1 106 ARG HA . 106 . HA 1 1
1890 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1891 1 1 1 1 106 ARG HA . 106 . HA 1 1
1891 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1892 1 1 1 1 106 ARG HA . 106 . HA 1 1
1892 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1893 1 1 1 1 106 ARG QB . 106 . HB* 1 1
1893 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1894 1 1 1 1 106 ARG QB . 106 . HB* 1 1
1894 1 2 1 1 107 THR H . 107 . HN 1 1
1895 1 1 1 1 106 ARG QB . 106 . HB* 1 1
1895 1 2 1 1 107 THR HA . 107 . HA 1 1
1896 1 1 1 1 106 ARG QB . 106 . HB* 1 1
1896 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1897 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
1897 1 2 1 1 107 THR H . 107 . HN 1 1
1898 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
1898 1 2 1 1 107 THR H . 107 . HN 1 1
1899 1 1 1 1 106 ARG QD . 106 . HD* 1 1
1899 1 2 1 1 107 THR H . 107 . HN 1 1
1900 1 1 1 1 106 ARG QD . 106 . HD* 1 1
1900 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1901 1 1 1 1 106 ARG QD . 106 . HD* 1 1
1901 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1902 1 1 1 1 107 THR H . 107 . HN 1 1
1902 1 2 1 1 107 THR HB . 107 . HB 1 1
1903 1 1 1 1 107 THR H . 107 . HN 1 1
1903 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1904 1 1 1 1 107 THR H . 107 . HN 1 1
1904 1 2 1 1 108 VAL H . 108 . HN 1 1
1905 1 1 1 1 107 THR H . 107 . HN 1 1
1905 1 2 1 1 108 VAL HA . 108 . HA 1 1
1906 1 1 1 1 107 THR H . 107 . HN 1 1
1906 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1907 1 1 1 1 107 THR H . 107 . HN 1 1
1907 1 2 1 1 109 ILE H . 109 . HN 1 1
1908 1 1 1 1 107 THR H . 107 . HN 1 1
1908 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1909 1 1 1 1 107 THR HA . 107 . HA 1 1
1909 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1910 1 1 1 1 107 THR HA . 107 . HA 1 1
1910 1 2 1 1 110 ILE HB . 110 . HB 1 1
1911 1 1 1 1 107 THR HA . 107 . HA 1 1
1911 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1912 1 1 1 1 107 THR HA . 107 . HA 1 1
1912 1 2 1 1 110 ILE QG . 110 . HG1* 1 1
1913 1 1 1 1 107 THR HA . 107 . HA 1 1
1913 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1914 1 1 1 1 107 THR HB . 107 . HB 1 1
1914 1 2 1 1 108 VAL H . 108 . HN 1 1
1915 1 1 1 1 107 THR HB . 107 . HB 1 1
1915 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1916 1 1 1 1 107 THR HB . 107 . HB 1 1
1916 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1917 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1917 1 2 1 1 108 VAL H . 108 . HN 1 1
1918 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1918 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1919 1 1 1 1 108 VAL H . 108 . HN 1 1
1919 1 2 1 1 108 VAL HB . 108 . HB 1 1
1920 1 1 1 1 108 VAL H . 108 . HN 1 1
1920 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1921 1 1 1 1 108 VAL H . 108 . HN 1 1
1921 1 2 1 1 109 ILE H . 109 . HN 1 1
1922 1 1 1 1 108 VAL H . 108 . HN 1 1
1922 1 2 1 1 109 ILE HB . 109 . HB 1 1
1923 1 1 1 1 108 VAL H . 108 . HN 1 1
1923 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1924 1 1 1 1 108 VAL H . 108 . HN 1 1
1924 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1925 1 1 1 1 108 VAL HA . 108 . HA 1 1
1925 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1926 1 1 1 1 108 VAL HA . 108 . HA 1 1
1926 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1927 1 1 1 1 108 VAL HA . 108 . HA 1 1
1927 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1928 1 1 1 1 108 VAL HA . 108 . HA 1 1
1928 1 2 1 1 110 ILE QG . 110 . HG1* 1 1
1929 1 1 1 1 108 VAL HA . 108 . HA 1 1
1929 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1930 1 1 1 1 108 VAL HA . 108 . HA 1 1
1930 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1931 1 1 1 1 108 VAL HB . 108 . HB 1 1
1931 1 2 1 1 109 ILE H . 109 . HN 1 1
1932 1 1 1 1 108 VAL HB . 108 . HB 1 1
1932 1 2 1 1 109 ILE HA . 109 . HA 1 1
1933 1 1 1 1 108 VAL HB . 108 . HB 1 1
1933 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1934 1 1 1 1 108 VAL HB . 108 . HB 1 1
1934 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1935 1 1 1 1 108 VAL HB . 108 . HB 1 1
1935 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1936 1 1 1 1 108 VAL HB . 108 . HB 1 1
1936 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1937 1 1 1 1 108 VAL QG . 108 . HG* 1 1
1937 1 2 1 1 109 ILE H . 109 . HN 1 1
1938 1 1 1 1 108 VAL QG . 108 . HG* 1 1
1938 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1939 1 1 1 1 108 VAL QG . 108 . HG* 1 1
1939 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1940 1 1 1 1 108 VAL QG . 108 . HG* 1 1
1940 1 2 1 1 120 THR HB . 120 . HB 1 1
1941 1 1 1 1 108 VAL QG . 108 . HG* 1 1
1941 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1942 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1942 1 2 1 1 109 ILE H . 109 . HN 1 1
1943 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1943 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1944 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1944 1 2 1 1 109 ILE H . 109 . HN 1 1
1945 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1945 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1946 1 1 1 1 109 ILE H . 109 . HN 1 1
1946 1 2 1 1 109 ILE HB . 109 . HB 1 1
1947 1 1 1 1 109 ILE H . 109 . HN 1 1
1947 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1948 1 1 1 1 109 ILE H . 109 . HN 1 1
1948 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1
1949 1 1 1 1 109 ILE H . 109 . HN 1 1
1949 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1950 1 1 1 1 109 ILE H . 109 . HN 1 1
1950 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1
1951 1 1 1 1 109 ILE H . 109 . HN 1 1
1951 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1952 1 1 1 1 109 ILE HA . 109 . HA 1 1
1952 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1953 1 1 1 1 109 ILE HA . 109 . HA 1 1
1953 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1
1954 1 1 1 1 109 ILE HA . 109 . HA 1 1
1954 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1
1955 1 1 1 1 109 ILE HA . 109 . HA 1 1
1955 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1956 1 1 1 1 109 ILE HA . 109 . HA 1 1
1956 1 2 1 1 110 ILE H . 110 . HN 1 1
1957 1 1 1 1 109 ILE HA . 109 . HA 1 1
1957 1 2 1 1 110 ILE HA . 110 . HA 1 1
1958 1 1 1 1 109 ILE HA . 109 . HA 1 1
1958 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1959 1 1 1 1 109 ILE HB . 109 . HB 1 1
1959 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1960 1 1 1 1 109 ILE HB . 109 . HB 1 1
1960 1 2 1 1 110 ILE H . 110 . HN 1 1
1961 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
1961 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1962 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
1962 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1963 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
1963 1 2 1 1 110 ILE H . 110 . HN 1 1
1964 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
1964 1 2 1 1 110 ILE HA . 110 . HA 1 1
1965 1 1 1 1 110 ILE H . 110 . HN 1 1
1965 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1966 1 1 1 1 110 ILE H . 110 . HN 1 1
1966 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
1967 1 1 1 1 110 ILE H . 110 . HN 1 1
1967 1 2 1 1 110 ILE QG . 110 . HG1* 1 1
1968 1 1 1 1 110 ILE H . 110 . HN 1 1
1968 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1969 1 1 1 1 110 ILE H . 110 . HN 1 1
1969 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1970 1 1 1 1 110 ILE H . 110 . HN 1 1
1970 1 2 1 1 111 LYS H . 111 . HN 1 1
1971 1 1 1 1 110 ILE HA . 110 . HA 1 1
1971 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1972 1 1 1 1 110 ILE HA . 110 . HA 1 1
1972 1 2 1 1 111 LYS H . 111 . HN 1 1
1973 1 1 1 1 110 ILE HA . 110 . HA 1 1
1973 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1974 1 1 1 1 110 ILE HB . 110 . HB 1 1
1974 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1975 1 1 1 1 110 ILE HB . 110 . HB 1 1
1975 1 2 1 1 111 LYS H . 111 . HN 1 1
1976 1 1 1 1 110 ILE HB . 110 . HB 1 1
1976 1 2 1 1 111 LYS HA . 111 . HA 1 1
1977 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1977 1 2 1 1 111 LYS H . 111 . HN 1 1
1978 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1978 1 2 1 1 112 LYS HE2 . 112 . HE2 1 1
1979 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1979 1 2 1 1 112 LYS HE3 . 112 . HE1 1 1
1980 1 1 1 1 110 ILE QG . 110 . HG1* 1 1
1980 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1981 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
1981 1 2 1 1 111 LYS H . 111 . HN 1 1
1982 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
1982 1 2 1 1 111 LYS H . 111 . HN 1 1
1983 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1983 1 2 1 1 111 LYS H . 111 . HN 1 1
1984 1 1 1 1 111 LYS H . 111 . HN 1 1
1984 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1985 1 1 1 1 111 LYS H . 111 . HN 1 1
1985 1 2 1 1 111 LYS QE . 111 . HE* 1 1
1986 1 1 1 1 111 LYS H . 111 . HN 1 1
1986 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1987 1 1 1 1 111 LYS H . 111 . HN 1 1
1987 1 2 1 1 112 LYS H . 112 . HN 1 1
1988 1 1 1 1 111 LYS HA . 111 . HA 1 1
1988 1 2 1 1 111 LYS HG2 . 111 . HG2 1 1
1989 1 1 1 1 111 LYS HA . 111 . HA 1 1
1989 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1990 1 1 1 1 111 LYS HA . 111 . HA 1 1
1990 1 2 1 1 111 LYS HG3 . 111 . HG1 1 1
1991 1 1 1 1 111 LYS QB . 111 . HB* 1 1
1991 1 2 1 1 111 LYS QE . 111 . HE* 1 1
1992 1 1 1 1 111 LYS QD . 111 . HD* 1 1
1992 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1993 1 1 1 1 111 LYS QE . 111 . HE* 1 1
1993 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1994 1 1 1 1 111 LYS QG . 111 . HG* 1 1
1994 1 2 1 1 112 LYS H . 112 . HN 1 1
1995 1 1 1 1 111 LYS QG . 111 . HG* 1 1
1995 1 2 1 1 112 LYS HA . 112 . HA 1 1
1996 1 1 1 1 112 LYS H . 112 . HN 1 1
1996 1 2 1 1 112 LYS QB . 112 . HB* 1 1
1997 1 1 1 1 112 LYS H . 112 . HN 1 1
1997 1 2 1 1 112 LYS QD . 112 . HD* 1 1
1998 1 1 1 1 112 LYS H . 112 . HN 1 1
1998 1 2 1 1 112 LYS QG . 112 . HG* 1 1
1999 1 1 1 1 112 LYS H . 112 . HN 1 1
1999 1 2 1 1 113 GLU H . 113 . HN 1 1
2000 1 1 1 1 112 LYS H . 112 . HN 1 1
2000 1 2 1 1 114 GLU H . 114 . HN 1 1
2001 1 1 1 1 112 LYS HA . 112 . HA 1 1
2001 1 2 1 1 112 LYS QD . 112 . HD* 1 1
2002 1 1 1 1 112 LYS HA . 112 . HA 1 1
2002 1 2 1 1 112 LYS QE . 112 . HE* 1 1
2003 1 1 1 1 112 LYS HA . 112 . HA 1 1
2003 1 2 1 1 112 LYS QG . 112 . HG* 1 1
2004 1 1 1 1 112 LYS HA . 112 . HA 1 1
2004 1 2 1 1 113 GLU HA . 113 . HA 1 1
2005 1 1 1 1 112 LYS HA . 112 . HA 1 1
2005 1 2 1 1 113 GLU QB . 113 . HB* 1 1
2006 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2006 1 2 1 1 112 LYS QD . 112 . HD* 1 1
2007 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2007 1 2 1 1 112 LYS QE . 112 . HE* 1 1
2008 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2008 1 2 1 1 113 GLU H . 113 . HN 1 1
2009 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2009 1 2 1 1 113 GLU HA . 113 . HA 1 1
2010 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2010 1 2 1 1 114 GLU H . 114 . HN 1 1
2011 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
2011 1 2 1 1 114 GLU H . 114 . HN 1 1
2012 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
2012 1 2 1 1 114 GLU H . 114 . HN 1 1
2013 1 1 1 1 112 LYS QD . 112 . HD* 1 1
2013 1 2 1 1 113 GLU H . 113 . HN 1 1
2014 1 1 1 1 112 LYS QD . 112 . HD* 1 1
2014 1 2 1 1 114 GLU H . 114 . HN 1 1
2015 1 1 1 1 112 LYS QE . 112 . HE* 1 1
2015 1 2 1 1 112 LYS QG . 112 . HG* 1 1
2016 1 1 1 1 112 LYS QG . 112 . HG* 1 1
2016 1 2 1 1 113 GLU H . 113 . HN 1 1
2017 1 1 1 1 112 LYS QG . 112 . HG* 1 1
2017 1 2 1 1 114 GLU H . 114 . HN 1 1
2018 1 1 1 1 113 GLU H . 113 . HN 1 1
2018 1 2 1 1 113 GLU HB2 . 113 . HB2 1 1
2019 1 1 1 1 113 GLU H . 113 . HN 1 1
2019 1 2 1 1 113 GLU QB . 113 . HB* 1 1
2020 1 1 1 1 113 GLU H . 113 . HN 1 1
2020 1 2 1 1 113 GLU HB3 . 113 . HB1 1 1
2021 1 1 1 1 113 GLU H . 113 . HN 1 1
2021 1 2 1 1 114 GLU H . 114 . HN 1 1
2022 1 1 1 1 113 GLU HA . 113 . HA 1 1
2022 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
2023 1 1 1 1 113 GLU HA . 113 . HA 1 1
2023 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2024 1 1 1 1 113 GLU HA . 113 . HA 1 1
2024 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
2025 1 1 1 1 113 GLU HA . 113 . HA 1 1
2025 1 2 1 1 114 GLU H . 114 . HN 1 1
2026 1 1 1 1 113 GLU HA . 113 . HA 1 1
2026 1 2 1 1 114 GLU HA . 114 . HA 1 1
2027 1 1 1 1 113 GLU QB . 113 . HB* 1 1
2027 1 2 1 1 114 GLU H . 114 . HN 1 1
2028 1 1 1 1 113 GLU QG . 113 . HG* 1 1
2028 1 2 1 1 114 GLU H . 114 . HN 1 1
2029 1 1 1 1 114 GLU H . 114 . HN 1 1
2029 1 2 1 1 114 GLU QB . 114 . HB* 1 1
2030 1 1 1 1 114 GLU H . 114 . HN 1 1
2030 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2031 1 1 1 1 114 GLU H . 114 . HN 1 1
2031 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2032 1 1 1 1 114 GLU HA . 114 . HA 1 1
2032 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
2033 1 1 1 1 114 GLU HA . 114 . HA 1 1
2033 1 2 1 1 115 PRO QD . 115 . HD* 1 1
2034 1 1 1 1 114 GLU HA . 114 . HA 1 1
2034 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
2035 1 1 1 1 114 GLU HA . 114 . HA 1 1
2035 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2036 1 1 1 1 114 GLU QB . 114 . HB* 1 1
2036 1 2 1 1 115 PRO QD . 115 . HD* 1 1
2037 1 1 1 1 114 GLU QB . 114 . HB* 1 1
2037 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2038 1 1 1 1 114 GLU QG . 114 . HG* 1 1
2038 1 2 1 1 115 PRO QD . 115 . HD* 1 1
2039 1 1 1 1 114 GLU QG . 114 . HG* 1 1
2039 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2040 1 1 1 1 115 PRO HA . 115 . HA 1 1
2040 1 2 1 1 116 ILE H . 116 . HN 1 1
2041 1 1 1 1 115 PRO HA . 115 . HA 1 1
2041 1 2 1 1 116 ILE HB . 116 . HB 1 1
2042 1 1 1 1 115 PRO HA . 115 . HA 1 1
2042 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2043 1 1 1 1 115 PRO HA . 115 . HA 1 1
2043 1 2 1 1 141 LEU QB . 141 . HB* 1 1
2044 1 1 1 1 115 PRO HA . 115 . HA 1 1
2044 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
2045 1 1 1 1 115 PRO QB . 115 . HB* 1 1
2045 1 2 1 1 116 ILE H . 116 . HN 1 1
2046 1 1 1 1 115 PRO QB . 115 . HB* 1 1
2046 1 2 1 1 116 ILE HA . 116 . HA 1 1
2047 1 1 1 1 115 PRO QB . 115 . HB* 1 1
2047 1 2 1 1 141 LEU H . 141 . HN 1 1
2048 1 1 1 1 115 PRO QB . 115 . HB* 1 1
2048 1 2 1 1 141 LEU HA . 141 . HA 1 1
2049 1 1 1 1 115 PRO QB . 115 . HB* 1 1
2049 1 2 1 1 141 LEU QB . 141 . HB* 1 1
2050 1 1 1 1 115 PRO QB . 115 . HB* 1 1
2050 1 2 1 1 141 LEU QD . 141 . HD* 1 1
2051 1 1 1 1 115 PRO HB3 . 115 . HB1 1 1
2051 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
2052 1 1 1 1 115 PRO QD . 115 . HD* 1 1
2052 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2053 1 1 1 1 115 PRO QD . 115 . HD* 1 1
2053 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2054 1 1 1 1 115 PRO QD . 115 . HD* 1 1
2054 1 2 1 1 141 LEU QB . 141 . HB* 1 1
2055 1 1 1 1 115 PRO QD . 115 . HD* 1 1
2055 1 2 1 1 141 LEU QD . 141 . HD* 1 1
2056 1 1 1 1 115 PRO HD2 . 115 . HD2 1 1
2056 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2057 1 1 1 1 115 PRO HD3 . 115 . HD1 1 1
2057 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2058 1 1 1 1 115 PRO QG . 115 . HG* 1 1
2058 1 2 1 1 116 ILE H . 116 . HN 1 1
2059 1 1 1 1 115 PRO QG . 115 . HG* 1 1
2059 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2060 1 1 1 1 115 PRO QG . 115 . HG* 1 1
2060 1 2 1 1 141 LEU QB . 141 . HB* 1 1
2061 1 1 1 1 115 PRO QG . 115 . HG* 1 1
2061 1 2 1 1 141 LEU QD . 141 . HD* 1 1
2062 1 1 1 1 115 PRO HG3 . 115 . HG1 1 1
2062 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
2063 1 1 1 1 116 ILE H . 116 . HN 1 1
2063 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2064 1 1 1 1 116 ILE H . 116 . HN 1 1
2064 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2065 1 1 1 1 116 ILE H . 116 . HN 1 1
2065 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2066 1 1 1 1 116 ILE H . 116 . HN 1 1
2066 1 2 1 1 117 LEU H . 117 . HN 1 1
2067 1 1 1 1 116 ILE HA . 116 . HA 1 1
2067 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2068 1 1 1 1 116 ILE HA . 116 . HA 1 1
2068 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2069 1 1 1 1 116 ILE HA . 116 . HA 1 1
2069 1 2 1 1 117 LEU QB . 117 . HB* 1 1
2070 1 1 1 1 116 ILE HA . 116 . HA 1 1
2070 1 2 1 1 140 LYS HA . 140 . HA 1 1
2071 1 1 1 1 116 ILE HA . 116 . HA 1 1
2071 1 2 1 1 141 LEU H . 141 . HN 1 1
2072 1 1 1 1 116 ILE HA . 116 . HA 1 1
2072 1 2 1 1 141 LEU QB . 141 . HB* 1 1
2073 1 1 1 1 116 ILE HB . 116 . HB 1 1
2073 1 2 1 1 117 LEU H . 117 . HN 1 1
2074 1 1 1 1 116 ILE HB . 116 . HB 1 1
2074 1 2 1 1 118 THR H . 118 . HN 1 1
2075 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2075 1 2 1 1 117 LEU H . 117 . HN 1 1
2076 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2076 1 2 1 1 139 ALA H . 139 . HN 1 1
2077 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2077 1 2 1 1 139 ALA HA . 139 . HA 1 1
2078 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2078 1 2 1 1 140 LYS H . 140 . HN 1 1
2079 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2079 1 2 1 1 140 LYS HA . 140 . HA 1 1
2080 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2080 1 2 1 1 140 LYS QB . 140 . HB* 1 1
2081 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2081 1 2 1 1 140 LYS QD . 140 . HD* 1 1
2082 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2082 1 2 1 1 140 LYS QE . 140 . HE* 1 1
2083 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2083 1 2 1 1 141 LEU H . 141 . HN 1 1
2084 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
2084 1 2 1 1 140 LYS HA . 140 . HA 1 1
2085 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2085 1 2 1 1 117 LEU H . 117 . HN 1 1
2086 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2086 1 2 1 1 138 GLU QG . 138 . HG* 1 1
2087 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2087 1 2 1 1 139 ALA H . 139 . HN 1 1
2088 1 1 1 1 117 LEU H . 117 . HN 1 1
2088 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
2089 1 1 1 1 117 LEU H . 117 . HN 1 1
2089 1 2 1 1 117 LEU QB . 117 . HB* 1 1
2090 1 1 1 1 117 LEU H . 117 . HN 1 1
2090 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
2091 1 1 1 1 117 LEU H . 117 . HN 1 1
2091 1 2 1 1 117 LEU QD . 117 . HD* 1 1
2092 1 1 1 1 117 LEU H . 117 . HN 1 1
2092 1 2 1 1 139 ALA H . 139 . HN 1 1
2093 1 1 1 1 117 LEU H . 117 . HN 1 1
2093 1 2 1 1 139 ALA HA . 139 . HA 1 1
2094 1 1 1 1 117 LEU H . 117 . HN 1 1
2094 1 2 1 1 139 ALA MB . 139 . HB* 1 1
2095 1 1 1 1 117 LEU H . 117 . HN 1 1
2095 1 2 1 1 140 LYS H . 140 . HN 1 1
2096 1 1 1 1 117 LEU H . 117 . HN 1 1
2096 1 2 1 1 140 LYS HA . 140 . HA 1 1
2097 1 1 1 1 117 LEU H . 117 . HN 1 1
2097 1 2 1 1 141 LEU H . 141 . HN 1 1
2098 1 1 1 1 117 LEU HA . 117 . HA 1 1
2098 1 2 1 1 117 LEU HG . 117 . HG 1 1
2099 1 1 1 1 117 LEU HA . 117 . HA 1 1
2099 1 2 1 1 118 THR H . 118 . HN 1 1
2100 1 1 1 1 117 LEU QB . 117 . HB* 1 1
2100 1 2 1 1 117 LEU HG . 117 . HG 1 1
2101 1 1 1 1 117 LEU QB . 117 . HB* 1 1
2101 1 2 1 1 118 THR H . 118 . HN 1 1
2102 1 1 1 1 117 LEU QB . 117 . HB* 1 1
2102 1 2 1 1 139 ALA MB . 139 . HB* 1 1
2103 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2103 1 2 1 1 118 THR H . 118 . HN 1 1
2104 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2104 1 2 1 1 118 THR HA . 118 . HA 1 1
2105 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2105 1 2 1 1 119 LEU H . 119 . HN 1 1
2106 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2106 1 2 1 1 119 LEU HA . 119 . HA 1 1
2107 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2107 1 2 1 1 138 GLU H . 138 . HN 1 1
2108 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2108 1 2 1 1 139 ALA H . 139 . HN 1 1
2109 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2109 1 2 1 1 139 ALA HA . 139 . HA 1 1
2110 1 1 1 1 117 LEU QD . 117 . HD* 1 1
2110 1 2 1 1 139 ALA MB . 139 . HB* 1 1
2111 1 1 1 1 117 LEU HG . 117 . HG 1 1
2111 1 2 1 1 118 THR H . 118 . HN 1 1
2112 1 1 1 1 118 THR H . 118 . HN 1 1
2112 1 2 1 1 118 THR HB . 118 . HB 1 1
2113 1 1 1 1 118 THR H . 118 . HN 1 1
2113 1 2 1 1 118 THR MG . 118 . HG2* 1 1
2114 1 1 1 1 118 THR HA . 118 . HA 1 1
2114 1 2 1 1 118 THR MG . 118 . HG2* 1 1
2115 1 1 1 1 118 THR HA . 118 . HA 1 1
2115 1 2 1 1 119 LEU H . 119 . HN 1 1
2116 1 1 1 1 118 THR HA . 118 . HA 1 1
2116 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2117 1 1 1 1 118 THR HA . 118 . HA 1 1
2117 1 2 1 1 137 ILE H . 137 . HN 1 1
2118 1 1 1 1 118 THR HA . 118 . HA 1 1
2118 1 2 1 1 138 GLU H . 138 . HN 1 1
2119 1 1 1 1 118 THR HA . 118 . HA 1 1
2119 1 2 1 1 138 GLU HA . 138 . HA 1 1
2120 1 1 1 1 118 THR HA . 118 . HA 1 1
2120 1 2 1 1 138 GLU QB . 138 . HB* 1 1
2121 1 1 1 1 118 THR HA . 118 . HA 1 1
2121 1 2 1 1 138 GLU QG . 138 . HG* 1 1
2122 1 1 1 1 118 THR HA . 118 . HA 1 1
2122 1 2 1 1 139 ALA H . 139 . HN 1 1
2123 1 1 1 1 118 THR HB . 118 . HB 1 1
2123 1 2 1 1 138 GLU HA . 138 . HA 1 1
2124 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2124 1 2 1 1 119 LEU H . 119 . HN 1 1
2125 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2125 1 2 1 1 119 LEU HA . 119 . HA 1 1
2126 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2126 1 2 1 1 120 THR H . 120 . HN 1 1
2127 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2127 1 2 1 1 120 THR HA . 120 . HA 1 1
2128 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2128 1 2 1 1 120 THR MG . 120 . HG2* 1 1
2129 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2129 1 2 1 1 136 ILE HA . 136 . HA 1 1
2130 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2130 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2131 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2131 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2132 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2132 1 2 1 1 137 ILE H . 137 . HN 1 1
2133 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2133 1 2 1 1 138 GLU HA . 138 . HA 1 1
2134 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2134 1 2 1 1 138 GLU QB . 138 . HB* 1 1
2135 1 1 1 1 118 THR MG . 118 . HG2* 1 1
2135 1 2 1 1 138 GLU QG . 138 . HG* 1 1
2136 1 1 1 1 119 LEU H . 119 . HN 1 1
2136 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2137 1 1 1 1 119 LEU H . 119 . HN 1 1
2137 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
2138 1 1 1 1 119 LEU H . 119 . HN 1 1
2138 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2139 1 1 1 1 119 LEU H . 119 . HN 1 1
2139 1 2 1 1 119 LEU HG . 119 . HG 1 1
2140 1 1 1 1 119 LEU H . 119 . HN 1 1
2140 1 2 1 1 120 THR H . 120 . HN 1 1
2141 1 1 1 1 119 LEU H . 119 . HN 1 1
2141 1 2 1 1 136 ILE HA . 136 . HA 1 1
2142 1 1 1 1 119 LEU H . 119 . HN 1 1
2142 1 2 1 1 137 ILE HB . 137 . HB 1 1
2143 1 1 1 1 119 LEU H . 119 . HN 1 1
2143 1 2 1 1 138 GLU HA . 138 . HA 1 1
2144 1 1 1 1 119 LEU HA . 119 . HA 1 1
2144 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2145 1 1 1 1 119 LEU HA . 119 . HA 1 1
2145 1 2 1 1 120 THR H . 120 . HN 1 1
2146 1 1 1 1 119 LEU HA . 119 . HA 1 1
2146 1 2 1 1 120 THR HA . 120 . HA 1 1
2147 1 1 1 1 119 LEU HA . 119 . HA 1 1
2147 1 2 1 1 120 THR MG . 120 . HG2* 1 1
2148 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2148 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2149 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2149 1 2 1 1 120 THR H . 120 . HN 1 1
2150 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2150 1 2 1 1 120 THR MG . 120 . HG2* 1 1
2151 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2151 1 2 1 1 121 THR MG . 121 . HG2* 1 1
2152 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2152 1 2 1 1 137 ILE H . 137 . HN 1 1
2153 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2153 1 2 1 1 137 ILE HB . 137 . HB 1 1
2154 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2154 1 2 1 1 137 ILE HB . 137 . HB 1 1
2155 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2155 1 2 1 1 120 THR H . 120 . HN 1 1
2156 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2156 1 2 1 1 120 THR HA . 120 . HA 1 1
2157 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2157 1 2 1 1 120 THR HB . 120 . HB 1 1
2158 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2158 1 2 1 1 121 THR HB . 121 . HB 1 1
2159 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2159 1 2 1 1 121 THR MG . 121 . HG2* 1 1
2160 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2160 1 2 1 1 137 ILE H . 137 . HN 1 1
2161 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2161 1 2 1 1 137 ILE HB . 137 . HB 1 1
2162 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2162 1 2 1 1 137 ILE H . 137 . HN 1 1
2163 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2163 1 2 1 1 137 ILE HB . 137 . HB 1 1
2164 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2164 1 2 1 1 137 ILE H . 137 . HN 1 1
2165 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2165 1 2 1 1 137 ILE HB . 137 . HB 1 1
2166 1 1 1 1 119 LEU HG . 119 . HG 1 1
2166 1 2 1 1 120 THR H . 120 . HN 1 1
2167 1 1 1 1 120 THR H . 120 . HN 1 1
2167 1 2 1 1 120 THR MG . 120 . HG2* 1 1
2168 1 1 1 1 120 THR H . 120 . HN 1 1
2168 1 2 1 1 121 THR H . 121 . HN 1 1
2169 1 1 1 1 120 THR H . 120 . HN 1 1
2169 1 2 1 1 121 THR MG . 121 . HG2* 1 1
2170 1 1 1 1 120 THR H . 120 . HN 1 1
2170 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2171 1 1 1 1 120 THR H . 120 . HN 1 1
2171 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2172 1 1 1 1 120 THR HA . 120 . HA 1 1
2172 1 2 1 1 120 THR MG . 120 . HG2* 1 1
2173 1 1 1 1 120 THR HA . 120 . HA 1 1
2173 1 2 1 1 121 THR H . 121 . HN 1 1
2174 1 1 1 1 120 THR HA . 120 . HA 1 1
2174 1 2 1 1 136 ILE HA . 136 . HA 1 1
2175 1 1 1 1 120 THR HA . 120 . HA 1 1
2175 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2176 1 1 1 1 120 THR HA . 120 . HA 1 1
2176 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2177 1 1 1 1 120 THR HA . 120 . HA 1 1
2177 1 2 1 1 137 ILE H . 137 . HN 1 1
2178 1 1 1 1 120 THR HB . 120 . HB 1 1
2178 1 2 1 1 121 THR H . 121 . HN 1 1
2179 1 1 1 1 120 THR HB . 120 . HB 1 1
2179 1 2 1 1 121 THR MG . 121 . HG2* 1 1
2180 1 1 1 1 120 THR HB . 120 . HB 1 1
2180 1 2 1 1 136 ILE HA . 136 . HA 1 1
2181 1 1 1 1 120 THR HB . 120 . HB 1 1
2181 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2182 1 1 1 1 120 THR HB . 120 . HB 1 1
2182 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2183 1 1 1 1 120 THR HB . 120 . HB 1 1
2183 1 2 1 1 137 ILE H . 137 . HN 1 1
2184 1 1 1 1 120 THR MG . 120 . HG2* 1 1
2184 1 2 1 1 121 THR H . 121 . HN 1 1
2185 1 1 1 1 120 THR MG . 120 . HG2* 1 1
2185 1 2 1 1 136 ILE HA . 136 . HA 1 1
2186 1 1 1 1 120 THR MG . 120 . HG2* 1 1
2186 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2187 1 1 1 1 120 THR MG . 120 . HG2* 1 1
2187 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2188 1 1 1 1 121 THR H . 121 . HN 1 1
2188 1 2 1 1 121 THR MG . 121 . HG2* 1 1
2189 1 1 1 1 121 THR H . 121 . HN 1 1
2189 1 2 1 1 135 TYR H . 135 . HN 1 1
2190 1 1 1 1 121 THR H . 121 . HN 1 1
2190 1 2 1 1 135 TYR HB2 . 135 . HB2 1 1
2191 1 1 1 1 121 THR H . 121 . HN 1 1
2191 1 2 1 1 135 TYR QB . 135 . HB* 1 1
2192 1 1 1 1 121 THR H . 121 . HN 1 1
2192 1 2 1 1 135 TYR HB3 . 135 . HB1 1 1
2193 1 1 1 1 121 THR H . 121 . HN 1 1
2193 1 2 1 1 135 TYR QD . 135 . HD* 1 1
2194 1 1 1 1 121 THR H . 121 . HN 1 1
2194 1 2 1 1 136 ILE HA . 136 . HA 1 1
2195 1 1 1 1 121 THR H . 121 . HN 1 1
2195 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2196 1 1 1 1 121 THR HA . 121 . HA 1 1
2196 1 2 1 1 123 TYR H . 123 . HN 1 1
2197 1 1 1 1 121 THR HA . 121 . HA 1 1
2197 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2198 1 1 1 1 121 THR HA . 121 . HA 1 1
2198 1 2 1 1 123 TYR QE . 123 . HE* 1 1
2199 1 1 1 1 121 THR HB . 121 . HB 1 1
2199 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2200 1 1 1 1 121 THR HB . 121 . HB 1 1
2200 1 2 1 1 123 TYR QE . 123 . HE* 1 1
2201 1 1 1 1 121 THR HB . 121 . HB 1 1
2201 1 2 1 1 135 TYR H . 135 . HN 1 1
2202 1 1 1 1 121 THR MG . 121 . HG2* 1 1
2202 1 2 1 1 123 TYR H . 123 . HN 1 1
2203 1 1 1 1 121 THR MG . 121 . HG2* 1 1
2203 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2204 1 1 1 1 121 THR MG . 121 . HG2* 1 1
2204 1 2 1 1 123 TYR QE . 123 . HE* 1 1
2205 1 1 1 1 121 THR MG . 121 . HG2* 1 1
2205 1 2 1 1 135 TYR H . 135 . HN 1 1
2206 1 1 1 1 121 THR MG . 121 . HG2* 1 1
2206 1 2 1 1 137 ILE H . 137 . HN 1 1
2207 1 1 1 1 123 TYR H . 123 . HN 1 1
2207 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2208 1 1 1 1 125 PHE H . 125 . HN 1 1
2208 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
2209 1 1 1 1 125 PHE H . 125 . HN 1 1
2209 1 2 1 1 125 PHE QB . 125 . HB* 1 1
2210 1 1 1 1 125 PHE H . 125 . HN 1 1
2210 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
2211 1 1 1 1 125 PHE H . 125 . HN 1 1
2211 1 2 1 1 126 ASP H . 126 . HN 1 1
2212 1 1 1 1 125 PHE H . 125 . HN 1 1
2212 1 2 1 1 126 ASP HA . 126 . HA 1 1
2213 1 1 1 1 125 PHE H . 125 . HN 1 1
2213 1 2 1 1 126 ASP QB . 126 . HB* 1 1
2214 1 1 1 1 125 PHE HA . 125 . HA 1 1
2214 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
2215 1 1 1 1 125 PHE HA . 125 . HA 1 1
2215 1 2 1 1 125 PHE QD . 125 . HD* 1 1
2216 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1
2216 1 2 1 1 126 ASP H . 126 . HN 1 1
2217 1 1 1 1 125 PHE HB3 . 125 . HB1 1 1
2217 1 2 1 1 126 ASP H . 126 . HN 1 1
2218 1 1 1 1 126 ASP H . 126 . HN 1 1
2218 1 2 1 1 126 ASP HB2 . 126 . HB2 1 1
2219 1 1 1 1 126 ASP H . 126 . HN 1 1
2219 1 2 1 1 126 ASP HB3 . 126 . HB1 1 1
2220 1 1 1 1 126 ASP H . 126 . HN 1 1
2220 1 2 1 1 127 TYR H . 127 . HN 1 1
2221 1 1 1 1 126 ASP QB . 126 . HB* 1 1
2221 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2222 1 1 1 1 127 TYR H . 127 . HN 1 1
2222 1 2 1 1 127 TYR QB . 127 . HB* 1 1
2223 1 1 1 1 127 TYR H . 127 . HN 1 1
2223 1 2 1 1 127 TYR QD . 127 . HD* 1 1
2224 1 1 1 1 127 TYR H . 127 . HN 1 1
2224 1 2 1 1 128 ILE H . 128 . HN 1 1
2225 1 1 1 1 127 TYR H . 127 . HN 1 1
2225 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2226 1 1 1 1 127 TYR HA . 127 . HA 1 1
2226 1 2 1 1 127 TYR QD . 127 . HD* 1 1
2227 1 1 1 1 127 TYR HA . 127 . HA 1 1
2227 1 2 1 1 127 TYR QE . 127 . HE* 1 1
2228 1 1 1 1 127 TYR HA . 127 . HA 1 1
2228 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2229 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2229 1 2 1 1 128 ILE HA . 128 . HA 1 1
2230 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2230 1 2 1 1 131 ALA H . 131 . HN 1 1
2231 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2231 1 2 1 1 131 ALA HA . 131 . HA 1 1
2232 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2232 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2233 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2233 1 2 1 1 128 ILE H . 128 . HN 1 1
2234 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2234 1 2 1 1 128 ILE HA . 128 . HA 1 1
2235 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2235 1 2 1 1 129 GLY H . 129 . HN 1 1
2236 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2236 1 2 1 1 129 GLY HA2 . 129 . HA2 1 1
2237 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2237 1 2 1 1 129 GLY HA3 . 129 . HA1 1 1
2238 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2238 1 2 1 1 131 ALA H . 131 . HN 1 1
2239 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2239 1 2 1 1 131 ALA HA . 131 . HA 1 1
2240 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2240 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2241 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2241 1 2 1 1 128 ILE H . 128 . HN 1 1
2242 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2242 1 2 1 1 129 GLY H . 129 . HN 1 1
2243 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2243 1 2 1 1 129 GLY HA2 . 129 . HA2 1 1
2244 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2244 1 2 1 1 129 GLY QA . 129 . HA* 1 1
2245 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2245 1 2 1 1 129 GLY HA3 . 129 . HA1 1 1
2246 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2246 1 2 1 1 130 ASP HA . 130 . HA 1 1
2247 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2247 1 2 1 1 131 ALA H . 131 . HN 1 1
2248 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2248 1 2 1 1 131 ALA HA . 131 . HA 1 1
2249 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2249 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2250 1 1 1 1 128 ILE H . 128 . HN 1 1
2250 1 2 1 1 128 ILE HB . 128 . HB 1 1
2251 1 1 1 1 128 ILE H . 128 . HN 1 1
2251 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
2252 1 1 1 1 128 ILE H . 128 . HN 1 1
2252 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
2253 1 1 1 1 128 ILE H . 128 . HN 1 1
2253 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
2254 1 1 1 1 128 ILE H . 128 . HN 1 1
2254 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2255 1 1 1 1 128 ILE H . 128 . HN 1 1
2255 1 2 1 1 129 GLY H . 129 . HN 1 1
2256 1 1 1 1 128 ILE HA . 128 . HA 1 1
2256 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
2257 1 1 1 1 128 ILE HA . 128 . HA 1 1
2257 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
2258 1 1 1 1 128 ILE HA . 128 . HA 1 1
2258 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2259 1 1 1 1 128 ILE HA . 128 . HA 1 1
2259 1 2 1 1 129 GLY H . 129 . HN 1 1
2260 1 1 1 1 128 ILE HB . 128 . HB 1 1
2260 1 2 1 1 129 GLY H . 129 . HN 1 1
2261 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2261 1 2 1 1 129 GLY H . 129 . HN 1 1
2262 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2262 1 2 1 1 129 GLY QA . 129 . HA* 1 1
2263 1 1 1 1 129 GLY QA . 129 . HA* 1 1
2263 1 2 1 1 130 ASP QB . 130 . HB* 1 1
2264 1 1 1 1 129 GLY QA . 129 . HA* 1 1
2264 1 2 1 1 131 ALA H . 131 . HN 1 1
2265 1 1 1 1 130 ASP HA . 130 . HA 1 1
2265 1 2 1 1 131 ALA H . 131 . HN 1 1
2266 1 1 1 1 130 ASP HA . 130 . HA 1 1
2266 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2267 1 1 1 1 131 ALA H . 131 . HN 1 1
2267 1 2 1 1 131 ALA MB . 131 . HB* 1 1
2268 1 1 1 1 131 ALA MB . 131 . HB* 1 1
2268 1 2 1 1 133 ASP H . 133 . HN 1 1
2269 1 1 1 1 131 ALA MB . 131 . HB* 1 1
2269 1 2 1 1 135 TYR H . 135 . HN 1 1
2270 1 1 1 1 133 ASP H . 133 . HN 1 1
2270 1 2 1 1 133 ASP QB . 133 . HB* 1 1
2271 1 1 1 1 133 ASP H . 133 . HN 1 1
2271 1 2 1 1 134 ARG H . 134 . HN 1 1
2272 1 1 1 1 133 ASP HA . 133 . HA 1 1
2272 1 2 1 1 134 ARG QB . 134 . HB* 1 1
2273 1 1 1 1 133 ASP QB . 133 . HB* 1 1
2273 1 2 1 1 134 ARG H . 134 . HN 1 1
2274 1 1 1 1 133 ASP QB . 133 . HB* 1 1
2274 1 2 1 1 135 TYR QD . 135 . HD* 1 1
2275 1 1 1 1 134 ARG H . 134 . HN 1 1
2275 1 2 1 1 135 TYR H . 135 . HN 1 1
2276 1 1 1 1 134 ARG H . 134 . HN 1 1
2276 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2277 1 1 1 1 134 ARG HA . 134 . HA 1 1
2277 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2278 1 1 1 1 135 TYR H . 135 . HN 1 1
2278 1 2 1 1 135 TYR QD . 135 . HD* 1 1
2279 1 1 1 1 135 TYR H . 135 . HN 1 1
2279 1 2 1 1 136 ILE H . 136 . HN 1 1
2280 1 1 1 1 135 TYR H . 135 . HN 1 1
2280 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2281 1 1 1 1 135 TYR HA . 135 . HA 1 1
2281 1 2 1 1 135 TYR QD . 135 . HD* 1 1
2282 1 1 1 1 135 TYR HA . 135 . HA 1 1
2282 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2283 1 1 1 1 135 TYR QB . 135 . HB* 1 1
2283 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2284 1 1 1 1 135 TYR QB . 135 . HB* 1 1
2284 1 2 1 1 137 ILE H . 137 . HN 1 1
2285 1 1 1 1 135 TYR HB2 . 135 . HB2 1 1
2285 1 2 1 1 136 ILE H . 136 . HN 1 1
2286 1 1 1 1 135 TYR HB3 . 135 . HB1 1 1
2286 1 2 1 1 136 ILE H . 136 . HN 1 1
2287 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2287 1 2 1 1 136 ILE H . 136 . HN 1 1
2288 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2288 1 2 1 1 137 ILE H . 137 . HN 1 1
2289 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2289 1 2 1 1 137 ILE HA . 137 . HA 1 1
2290 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2290 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
2291 1 1 1 1 135 TYR QE . 135 . HE* 1 1
2291 1 2 1 1 137 ILE H . 137 . HN 1 1
2292 1 1 1 1 135 TYR QE . 135 . HE* 1 1
2292 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
2293 1 1 1 1 136 ILE H . 136 . HN 1 1
2293 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2294 1 1 1 1 136 ILE H . 136 . HN 1 1
2294 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2295 1 1 1 1 136 ILE H . 136 . HN 1 1
2295 1 2 1 1 137 ILE H . 137 . HN 1 1
2296 1 1 1 1 136 ILE HA . 136 . HA 1 1
2296 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2297 1 1 1 1 136 ILE HA . 136 . HA 1 1
2297 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2298 1 1 1 1 136 ILE HA . 136 . HA 1 1
2298 1 2 1 1 137 ILE H . 137 . HN 1 1
2299 1 1 1 1 136 ILE HA . 136 . HA 1 1
2299 1 2 1 1 138 GLU H . 138 . HN 1 1
2300 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
2300 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2301 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2301 1 2 1 1 137 ILE H . 137 . HN 1 1
2302 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2302 1 2 1 1 137 ILE HA . 137 . HA 1 1
2303 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2303 1 2 1 1 138 GLU H . 138 . HN 1 1
2304 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2304 1 2 1 1 138 GLU HA . 138 . HA 1 1
2305 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2305 1 2 1 1 138 GLU QB . 138 . HB* 1 1
2306 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2306 1 2 1 1 138 GLU QG . 138 . HG* 1 1
2307 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2307 1 2 1 1 139 ALA H . 139 . HN 1 1
2308 1 1 1 1 137 ILE H . 137 . HN 1 1
2308 1 2 1 1 137 ILE HB . 137 . HB 1 1
2309 1 1 1 1 137 ILE H . 137 . HN 1 1
2309 1 2 1 1 137 ILE MG . 137 . HG2* 1 1
2310 1 1 1 1 137 ILE H . 137 . HN 1 1
2310 1 2 1 1 138 GLU H . 138 . HN 1 1
2311 1 1 1 1 137 ILE HA . 137 . HA 1 1
2311 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
2312 1 1 1 1 137 ILE HA . 137 . HA 1 1
2312 1 2 1 1 138 GLU H . 138 . HN 1 1
2313 1 1 1 1 137 ILE HA . 137 . HA 1 1
2313 1 2 1 1 138 GLU HA . 138 . HA 1 1
2314 1 1 1 1 137 ILE HA . 137 . HA 1 1
2314 1 2 1 1 138 GLU QB . 138 . HB* 1 1
2315 1 1 1 1 137 ILE HB . 137 . HB 1 1
2315 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
2316 1 1 1 1 137 ILE HB . 137 . HB 1 1
2316 1 2 1 1 138 GLU H . 138 . HN 1 1
2317 1 1 1 1 138 GLU H . 138 . HN 1 1
2317 1 2 1 1 138 GLU QB . 138 . HB* 1 1
2318 1 1 1 1 138 GLU H . 138 . HN 1 1
2318 1 2 1 1 138 GLU QG . 138 . HG* 1 1
2319 1 1 1 1 138 GLU H . 138 . HN 1 1
2319 1 2 1 1 139 ALA H . 139 . HN 1 1
2320 1 1 1 1 138 GLU HA . 138 . HA 1 1
2320 1 2 1 1 139 ALA H . 139 . HN 1 1
2321 1 1 1 1 138 GLU HA . 138 . HA 1 1
2321 1 2 1 1 139 ALA MB . 139 . HB* 1 1
2322 1 1 1 1 138 GLU QB . 138 . HB* 1 1
2322 1 2 1 1 139 ALA H . 139 . HN 1 1
2323 1 1 1 1 138 GLU QG . 138 . HG* 1 1
2323 1 2 1 1 139 ALA H . 139 . HN 1 1
2324 1 1 1 1 138 GLU QG . 138 . HG* 1 1
2324 1 2 1 1 139 ALA HA . 139 . HA 1 1
2325 1 1 1 1 139 ALA H . 139 . HN 1 1
2325 1 2 1 1 139 ALA MB . 139 . HB* 1 1
2326 1 1 1 1 139 ALA H . 139 . HN 1 1
2326 1 2 1 1 140 LYS H . 140 . HN 1 1
2327 1 1 1 1 139 ALA HA . 139 . HA 1 1
2327 1 2 1 1 140 LYS H . 140 . HN 1 1
2328 1 1 1 1 139 ALA HA . 139 . HA 1 1
2328 1 2 1 1 140 LYS QB . 140 . HB* 1 1
2329 1 1 1 1 139 ALA MB . 139 . HB* 1 1
2329 1 2 1 1 140 LYS H . 140 . HN 1 1
2330 1 1 1 1 139 ALA MB . 139 . HB* 1 1
2330 1 2 1 1 140 LYS HA . 140 . HA 1 1
2331 1 1 1 1 140 LYS H . 140 . HN 1 1
2331 1 2 1 1 140 LYS HB2 . 140 . HB2 1 1
2332 1 1 1 1 140 LYS H . 140 . HN 1 1
2332 1 2 1 1 140 LYS QB . 140 . HB* 1 1
2333 1 1 1 1 140 LYS H . 140 . HN 1 1
2333 1 2 1 1 140 LYS HB3 . 140 . HB1 1 1
2334 1 1 1 1 140 LYS H . 140 . HN 1 1
2334 1 2 1 1 140 LYS QD . 140 . HD* 1 1
2335 1 1 1 1 140 LYS H . 140 . HN 1 1
2335 1 2 1 1 140 LYS QG . 140 . HG* 1 1
2336 1 1 1 1 140 LYS H . 140 . HN 1 1
2336 1 2 1 1 141 LEU H . 141 . HN 1 1
2337 1 1 1 1 140 LYS H . 140 . HN 1 1
2337 1 2 1 1 142 THR MG . 142 . HG2* 1 1
2338 1 1 1 1 140 LYS HA . 140 . HA 1 1
2338 1 2 1 1 140 LYS QD . 140 . HD* 1 1
2339 1 1 1 1 140 LYS HA . 140 . HA 1 1
2339 1 2 1 1 140 LYS QE . 140 . HE* 1 1
2340 1 1 1 1 140 LYS HA . 140 . HA 1 1
2340 1 2 1 1 140 LYS QG . 140 . HG* 1 1
2341 1 1 1 1 140 LYS HA . 140 . HA 1 1
2341 1 2 1 1 141 LEU H . 141 . HN 1 1
2342 1 1 1 1 140 LYS HA . 140 . HA 1 1
2342 1 2 1 1 141 LEU HA . 141 . HA 1 1
2343 1 1 1 1 140 LYS QB . 140 . HB* 1 1
2343 1 2 1 1 140 LYS QE . 140 . HE* 1 1
2344 1 1 1 1 140 LYS QB . 140 . HB* 1 1
2344 1 2 1 1 141 LEU H . 141 . HN 1 1
2345 1 1 1 1 140 LYS QD . 140 . HD* 1 1
2345 1 2 1 1 140 LYS QE . 140 . HE* 1 1
2346 1 1 1 1 140 LYS QE . 140 . HE* 1 1
2346 1 2 1 1 140 LYS QG . 140 . HG* 1 1
2347 1 1 1 1 140 LYS QE . 140 . HE* 1 1
2347 1 2 1 1 142 THR HA . 142 . HA 1 1
2348 1 1 1 1 140 LYS QG . 140 . HG* 1 1
2348 1 2 1 1 141 LEU H . 141 . HN 1 1
2349 1 1 1 1 140 LYS QG . 140 . HG* 1 1
2349 1 2 1 1 141 LEU HA . 141 . HA 1 1
2350 1 1 1 1 140 LYS QG . 140 . HG* 1 1
2350 1 2 1 1 142 THR H . 142 . HN 1 1
2351 1 1 1 1 140 LYS QG . 140 . HG* 1 1
2351 1 2 1 1 142 THR HA . 142 . HA 1 1
2352 1 1 1 1 140 LYS HG2 . 140 . HG2 1 1
2352 1 2 1 1 141 LEU H . 141 . HN 1 1
2353 1 1 1 1 140 LYS HG3 . 140 . HG1 1 1
2353 1 2 1 1 141 LEU H . 141 . HN 1 1
2354 1 1 1 1 141 LEU H . 141 . HN 1 1
2354 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1
2355 1 1 1 1 141 LEU H . 141 . HN 1 1
2355 1 2 1 1 141 LEU QB . 141 . HB* 1 1
2356 1 1 1 1 141 LEU H . 141 . HN 1 1
2356 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1
2357 1 1 1 1 141 LEU H . 141 . HN 1 1
2357 1 2 1 1 141 LEU QD . 141 . HD* 1 1
2358 1 1 1 1 141 LEU H . 141 . HN 1 1
2358 1 2 1 1 142 THR H . 142 . HN 1 1
2359 1 1 1 1 141 LEU H . 141 . HN 1 1
2359 1 2 1 1 142 THR MG . 142 . HG2* 1 1
2360 1 1 1 1 141 LEU HA . 141 . HA 1 1
2360 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
2361 1 1 1 1 141 LEU HA . 141 . HA 1 1
2361 1 2 1 1 141 LEU QD . 141 . HD* 1 1
2362 1 1 1 1 141 LEU HA . 141 . HA 1 1
2362 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
2363 1 1 1 1 141 LEU HA . 141 . HA 1 1
2363 1 2 1 1 142 THR H . 142 . HN 1 1
2364 1 1 1 1 141 LEU QB . 141 . HB* 1 1
2364 1 2 1 1 141 LEU QD . 141 . HD* 1 1
2365 1 1 1 1 141 LEU HB2 . 141 . HB2 1 1
2365 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
2366 1 1 1 1 141 LEU HB2 . 141 . HB2 1 1
2366 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
2367 1 1 1 1 141 LEU HB3 . 141 . HB1 1 1
2367 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
2368 1 1 1 1 141 LEU HB3 . 141 . HB1 1 1
2368 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
2369 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2369 1 2 1 1 142 THR H . 142 . HN 1 1
2370 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2370 1 2 1 1 142 THR HA . 142 . HA 1 1
2371 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2371 1 2 1 1 142 THR HB . 142 . HB 1 1
2372 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2372 1 2 1 1 143 GLY H . 143 . HN 1 1
2373 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2373 1 2 1 1 143 GLY QA . 143 . HA* 1 1
2374 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2374 1 2 1 1 144 SER HA . 144 . HA 1 1
2375 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2375 1 2 1 1 144 SER QB . 144 . HB* 1 1
2376 1 1 1 1 141 LEU QD . 141 . HD* 1 1
2376 1 2 1 1 145 TYR H . 145 . HN 1 1
2377 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
2377 1 2 1 1 142 THR H . 142 . HN 1 1
2378 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
2378 1 2 1 1 143 GLY H . 143 . HN 1 1
2379 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
2379 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1
2380 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
2380 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1
2381 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
2381 1 2 1 1 144 SER HA . 144 . HA 1 1
2382 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
2382 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
2383 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
2383 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
2384 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2384 1 2 1 1 142 THR H . 142 . HN 1 1
2385 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2385 1 2 1 1 143 GLY H . 143 . HN 1 1
2386 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2386 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1
2387 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2387 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1
2388 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2388 1 2 1 1 144 SER HA . 144 . HA 1 1
2389 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2389 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
2390 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
2390 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
2391 1 1 1 1 142 THR H . 142 . HN 1 1
2391 1 2 1 1 142 THR MG . 142 . HG2* 1 1
2392 1 1 1 1 142 THR H . 142 . HN 1 1
2392 1 2 1 1 143 GLY H . 143 . HN 1 1
2393 1 1 1 1 142 THR H . 142 . HN 1 1
2393 1 2 1 1 143 GLY QA . 143 . HA* 1 1
2394 1 1 1 1 142 THR HA . 142 . HA 1 1
2394 1 2 1 1 142 THR MG . 142 . HG2* 1 1
2395 1 1 1 1 142 THR HA . 142 . HA 1 1
2395 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1
2396 1 1 1 1 142 THR HA . 142 . HA 1 1
2396 1 2 1 1 143 GLY QA . 143 . HA* 1 1
2397 1 1 1 1 142 THR HA . 142 . HA 1 1
2397 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1
2398 1 1 1 1 142 THR HB . 142 . HB 1 1
2398 1 2 1 1 143 GLY H . 143 . HN 1 1
2399 1 1 1 1 142 THR MG . 142 . HG2* 1 1
2399 1 2 1 1 143 GLY H . 143 . HN 1 1
2400 1 1 1 1 143 GLY H . 143 . HN 1 1
2400 1 2 1 1 143 GLY QA . 143 . HA* 1 1
2401 1 1 1 1 143 GLY H . 143 . HN 1 1
2401 1 2 1 1 144 SER H . 144 . HN 1 1
2402 1 1 1 1 143 GLY QA . 143 . HA* 1 1
2402 1 2 1 1 144 SER HA . 144 . HA 1 1
2403 1 1 1 1 143 GLY QA . 143 . HA* 1 1
2403 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2404 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1
2404 1 2 1 1 144 SER HA . 144 . HA 1 1
2405 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1
2405 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2406 1 1 1 1 143 GLY HA3 . 143 . HA1 1 1
2406 1 2 1 1 144 SER HA . 144 . HA 1 1
2407 1 1 1 1 143 GLY HA3 . 143 . HA1 1 1
2407 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2408 1 1 1 1 144 SER H . 144 . HN 1 1
2408 1 2 1 1 145 TYR H . 145 . HN 1 1
2409 1 1 1 1 144 SER HA . 144 . HA 1 1
2409 1 2 1 1 145 TYR H . 145 . HN 1 1
2410 1 1 1 1 144 SER HA . 144 . HA 1 1
2410 1 2 1 1 145 TYR QB . 145 . HB* 1 1
2411 1 1 1 1 144 SER HA . 144 . HA 1 1
2411 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2412 1 1 1 1 144 SER HA . 144 . HA 1 1
2412 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2413 1 1 1 1 144 SER QB . 144 . HB* 1 1
2413 1 2 1 1 145 TYR H . 145 . HN 1 1
2414 1 1 1 1 144 SER HB2 . 144 . HB2 1 1
2414 1 2 1 1 145 TYR H . 145 . HN 1 1
2415 1 1 1 1 144 SER HB3 . 144 . HB1 1 1
2415 1 2 1 1 145 TYR H . 145 . HN 1 1
2416 1 1 1 1 145 TYR H . 145 . HN 1 1
2416 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2417 1 1 1 1 145 TYR H . 145 . HN 1 1
2417 1 2 1 1 145 TYR QE . 145 . HE* 1 1
2418 1 1 1 1 145 TYR HA . 145 . HA 1 1
2418 1 2 1 1 145 TYR QD . 145 . HD* 1 1
2419 1 1 1 1 145 TYR HA . 145 . HA 1 1
2419 1 2 1 1 146 SER H . 146 . HN 1 1
2420 1 1 1 1 145 TYR QB . 145 . HB* 1 1
2420 1 2 1 1 146 SER HA . 146 . HA 1 1
2421 1 1 1 1 146 SER HA . 146 . HA 1 1
2421 1 2 1 1 147 LYS H . 147 . HN 1 1
2422 1 1 1 1 146 SER QB . 146 . HB* 1 1
2422 1 2 1 1 147 LYS H . 147 . HN 1 1
2423 1 1 1 1 147 LYS H . 147 . HN 1 1
2423 1 2 1 1 147 LYS HB2 . 147 . HB2 1 1
2424 1 1 1 1 147 LYS H . 147 . HN 1 1
2424 1 2 1 1 147 LYS QB . 147 . HB* 1 1
2425 1 1 1 1 147 LYS H . 147 . HN 1 1
2425 1 2 1 1 147 LYS HB3 . 147 . HB1 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 . . . . . 4.79 0.0 4.79 1 1
2 1 . . . . . 5.34 0.0 5.34 1 1
3 1 . . . . . 2.92 0.0 2.92 1 1
4 1 . . . . . 2.89 0.0 2.89 1 1
5 1 . . . . . 3.56 0.0 3.56 1 1
6 1 . . . . . 4.01 0.0 4.01 1 1
7 1 . . . . . 4.49 0.0 4.49 1 1
8 1 . . . . . 4.72 0.0 4.72 1 1
9 1 . . . . . 4.81 0.0 4.81 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 3.76 0.0 3.76 1 1
12 1 . . . . . 3.76 0.0 3.76 1 1
13 1 . . . . . 3.31 0.0 3.31 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 4.82 0.0 4.82 1 1
16 1 . . . . . 4.82 0.0 4.82 1 1
17 1 . . . . . 3.93 0.0 3.93 1 1
18 1 . . . . . 4.91 0.0 4.91 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 5.5 0.0 5.5 1 1
22 1 . . . . . 5.34 0.0 5.34 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 4.19 0.0 4.19 1 1
26 1 . . . . . 3.65 0.0 3.65 1 1
27 1 . . . . . 4.19 0.0 4.19 1 1
28 1 . . . . . 4.83 0.0 4.83 1 1
29 1 . . . . . 4.35 0.0 4.35 1 1
30 1 . . . . . 5.44 0.0 5.44 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 4.07 0.0 4.07 1 1
33 1 . . . . . 3.1 0.0 3.1 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 4.64 0.0 4.64 1 1
36 1 . . . . . 4.2 0.0 4.2 1 1
37 1 . . . . . 3.81 0.0 3.81 1 1
38 1 . . . . . 4.73 0.0 4.73 1 1
39 1 . . . . . 3.49 0.0 3.49 1 1
40 1 . . . . . 3.25 0.0 3.25 1 1
41 1 . . . . . 3.95 0.0 3.95 1 1
42 1 . . . . . 5.34 0.0 5.34 1 1
43 1 . . . . . 5.32 0.0 5.32 1 1
44 1 . . . . . 3.11 0.0 3.11 1 1
45 1 . . . . . 4.52 0.0 4.52 1 1
46 1 . . . . . 3.98 0.0 3.98 1 1
47 1 . . . . . 4.52 0.0 4.52 1 1
48 1 . . . . . 4.79 0.0 4.79 1 1
49 1 . . . . . 5.34 0.0 5.34 1 1
50 1 . . . . . 5.11 0.0 5.11 1 1
51 1 . . . . . 3.92 0.0 3.92 1 1
52 1 . . . . . 3.92 0.0 3.92 1 1
53 1 . . . . . 3.44 0.0 3.44 1 1
54 1 . . . . . 4.32 0.0 4.32 1 1
55 1 . . . . . 4.21 0.0 4.21 1 1
56 1 . . . . . 3.62 0.0 3.62 1 1
57 1 . . . . . 4.21 0.0 4.21 1 1
58 1 . . . . . . 0.0 3.21 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 4.34 0.0 4.34 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 4.65 0.0 4.65 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 2.34 0.0 2.34 1 1
66 1 . . . . . 4.1 0.0 4.1 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 4.9 0.0 4.9 1 1
69 1 . . . . . 4.8 0.0 4.8 1 1
70 1 . . . . . 4.81 0.0 4.81 1 1
71 1 . . . . . 5.28 0.0 5.28 1 1
72 1 . . . . . 5.24 0.0 5.24 1 1
73 1 . . . . . 5.18 0.0 5.18 1 1
74 1 . . . . . 4.45 0.0 4.45 1 1
75 1 . . . . . 5.34 0.0 5.34 1 1
76 1 . . . . . 4.26 0.0 4.26 1 1
77 1 . . . . . 4.28 0.0 4.28 1 1
78 1 . . . . . 4.48 0.0 4.48 1 1
79 1 . . . . . 4.48 0.0 4.48 1 1
80 1 . . . . . 3.61 0.0 3.61 1 1
81 1 . . . . . 4.72 0.0 4.72 1 1
82 1 . . . . . 5.44 0.0 5.44 1 1
83 1 . . . . . 4.78 0.0 4.78 1 1
84 1 . . . . . 3.92 0.0 3.92 1 1
85 1 . . . . . 5.24 0.0 5.24 1 1
86 1 . . . . . 3.83 0.0 3.83 1 1
87 1 . . . . . 4.95 0.0 4.95 1 1
88 1 . . . . . 5.34 0.0 5.34 1 1
89 1 . . . . . 3.49 0.0 3.49 1 1
90 1 . . . . . 3.49 0.0 3.49 1 1
91 1 . . . . . 3.73 0.0 3.73 1 1
92 1 . . . . . 4.26 0.0 4.26 1 1
93 1 . . . . . 5.13 0.0 5.13 1 1
94 1 . . . . . 4.41 0.0 4.41 1 1
95 1 . . . . . 5.13 0.0 5.13 1 1
96 1 . . . . . 5.3 0.0 5.3 1 1
97 1 . . . . . 5.34 0.0 5.34 1 1
98 1 . . . . . 4.49 0.0 4.49 1 1
99 1 . . . . . 4.28 0.0 4.28 1 1
100 1 . . . . . 3.68 0.0 3.68 1 1
101 1 . . . . . 4.28 0.0 4.28 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 3.46 0.0 3.46 1 1
104 1 . . . . . 4.91 0.0 4.91 1 1
105 1 . . . . . 4.49 0.0 4.49 1 1
106 1 . . . . . 4.93 0.0 4.93 1 1
107 1 . . . . . 5.08 0.0 5.08 1 1
108 1 . . . . . 4.79 0.0 4.79 1 1
109 1 . . . . . 3.11 0.0 3.11 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 4.07 0.0 4.07 1 1
112 1 . . . . . 4.07 0.0 4.07 1 1
113 1 . . . . . 5.28 0.0 5.28 1 1
114 1 . . . . . 4.27 0.0 4.27 1 1
115 1 . . . . . 3.79 0.0 3.79 1 1
116 1 . . . . . 3.79 0.0 3.79 1 1
117 1 . . . . . 4.15 0.0 4.15 1 1
118 1 . . . . . 4.66 0.0 4.66 1 1
119 1 . . . . . 3.52 0.0 3.52 1 1
120 1 . . . . . 3.56 0.0 3.56 1 1
121 1 . . . . . 5.12 0.0 5.12 1 1
122 1 . . . . . 5.12 0.0 5.12 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 3.73 0.0 3.73 1 1
125 1 . . . . . 4.88 0.0 4.88 1 1
126 1 . . . . . 4.33 0.0 4.33 1 1
127 1 . . . . . 4.47 0.0 4.47 1 1
128 1 . . . . . 2.79 0.0 2.79 1 1
129 1 . . . . . 4.42 0.0 4.42 1 1
130 1 . . . . . 4.62 0.0 4.62 1 1
131 1 . . . . . 4.75 0.0 4.75 1 1
132 1 . . . . . 4.01 0.0 4.01 1 1
133 1 . . . . . 5.27 0.0 5.27 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 4.67 0.0 4.67 1 1
136 1 . . . . . 5.27 0.0 5.27 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 4.67 0.0 4.67 1 1
139 1 . . . . . 4.71 0.0 4.71 1 1
140 1 . . . . . 3.68 0.0 3.68 1 1
141 1 . . . . . 5.34 0.0 5.34 1 1
142 1 . . . . . 4.68 0.0 4.68 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 3.29 0.0 3.29 1 1
146 1 . . . . . 4.98 0.0 4.98 1 1
147 1 . . . . . 4.56 0.0 4.56 1 1
148 1 . . . . . 4.6 0.0 4.6 1 1
149 1 . . . . . 4.98 0.0 4.98 1 1
150 1 . . . . . 4.06 0.0 4.06 1 1
151 1 . . . . . 4.59 0.0 4.59 1 1
152 1 . . . . . 3.84 0.0 3.84 1 1
153 1 . . . . . 4.39 0.0 4.39 1 1
154 1 . . . . . 4.35 0.0 4.35 1 1
155 1 . . . . . 5.03 0.0 5.03 1 1
156 1 . . . . . 4.61 0.0 4.61 1 1
157 1 . . . . . 4.39 0.0 4.39 1 1
158 1 . . . . . 3.46 0.0 3.46 1 1
159 1 . . . . . 4.39 0.0 4.39 1 1
160 1 . . . . . 3.13 0.0 3.13 1 1
161 1 . . . . . 4.07 0.0 4.07 1 1
162 1 . . . . . 5.34 0.0 5.34 1 1
163 1 . . . . . 5.03 0.0 5.03 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 3.63 0.0 3.63 1 1
166 1 . . . . . 2.55 0.0 2.55 1 1
167 1 . . . . . 3.63 0.0 3.63 1 1
168 1 . . . . . 4.98 0.0 4.98 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 4.61 0.0 4.61 1 1
172 1 . . . . . 4.72 0.0 4.72 1 1
173 1 . . . . . 4.73 0.0 4.73 1 1
174 1 . . . . . 4.86 0.0 4.86 1 1
175 1 . . . . . 4.74 0.0 4.74 1 1
176 1 . . . . . 4.06 0.0 4.06 1 1
177 1 . . . . . 4.09 0.0 4.09 1 1
178 1 . . . . . 3.23 0.0 3.23 1 1
179 1 . . . . . 4.58 0.0 4.58 1 1
180 1 . . . . . 3.74 0.0 3.74 1 1
181 1 . . . . . 2.76 0.0 2.76 1 1
182 1 . . . . . 3.19 0.0 3.19 1 1
183 1 . . . . . 5.27 0.0 5.27 1 1
184 1 . . . . . 4.11 0.0 4.11 1 1
185 1 . . . . . 5.06 0.0 5.06 1 1
186 1 . . . . . 4.67 0.0 4.67 1 1
187 1 . . . . . 4.95 0.0 4.95 1 1
188 1 . . . . . 4.4 0.0 4.4 1 1
189 1 . . . . . 4.02 0.0 4.02 1 1
190 1 . . . . . 4.23 0.0 4.23 1 1
191 1 . . . . . 4.27 0.0 4.27 1 1
192 1 . . . . . 4.4 0.0 4.4 1 1
193 1 . . . . . 4.1 0.0 4.1 1 1
194 1 . . . . . 4.94 0.0 4.94 1 1
195 1 . . . . . 4.94 0.0 4.94 1 1
196 1 . . . . . 3.99 0.0 3.99 1 1
197 1 . . . . . 4.27 0.0 4.27 1 1
198 1 . . . . . 4.4 0.0 4.4 1 1
199 1 . . . . . 4.1 0.0 4.1 1 1
200 1 . . . . . 4.94 0.0 4.94 1 1
201 1 . . . . . 4.94 0.0 4.94 1 1
202 1 . . . . . 3.99 0.0 3.99 1 1
203 1 . . . . . 3.63 0.0 3.63 1 1
204 1 . . . . . 3.3 0.0 3.3 1 1
205 1 . . . . . 4.98 0.0 4.98 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 4.09 0.0 4.09 1 1
208 1 . . . . . 5.3 0.0 5.3 1 1
209 1 . . . . . 4.64 0.0 4.64 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 3.3 0.0 3.3 1 1
212 1 . . . . . 4.63 0.0 4.63 1 1
213 1 . . . . . 2.83 0.0 2.83 1 1
214 1 . . . . . 5.39 0.0 5.39 1 1
215 1 . . . . . 4.63 0.0 4.63 1 1
216 1 . . . . . 3.11 0.0 3.11 1 1
217 1 . . . . . 3.23 0.0 3.23 1 1
218 1 . . . . . 4.36 0.0 4.36 1 1
219 1 . . . . . 4.9 0.0 4.9 1 1
220 1 . . . . . 4.79 0.0 4.79 1 1
221 1 . . . . . 3.85 0.0 3.85 1 1
222 1 . . . . . 3.91 0.0 3.91 1 1
223 1 . . . . . 3.91 0.0 3.91 1 1
224 1 . . . . . 3.14 0.0 3.14 1 1
225 1 . . . . . 4.78 0.0 4.78 1 1
226 1 . . . . . 3.67 0.0 3.67 1 1
227 1 . . . . . 4.06 0.0 4.06 1 1
228 1 . . . . . 4.73 0.0 4.73 1 1
229 1 . . . . . 4.12 0.0 4.12 1 1
230 1 . . . . . 3.82 0.0 3.82 1 1
231 1 . . . . . 4.0 0.0 4.0 1 1
232 1 . . . . . 3.7 0.0 3.7 1 1
233 1 . . . . . 5.34 0.0 5.34 1 1
234 1 . . . . . 5.34 0.0 5.34 1 1
235 1 . . . . . 4.86 0.0 4.86 1 1
236 1 . . . . . 4.66 0.0 4.66 1 1
237 1 . . . . . 4.86 0.0 4.86 1 1
238 1 . . . . . 4.66 0.0 4.66 1 1
239 1 . . . . . 4.12 0.0 4.12 1 1
240 1 . . . . . 3.53 0.0 3.53 1 1
241 1 . . . . . 4.12 0.0 4.12 1 1
242 1 . . . . . 4.9 0.0 4.9 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 5.12 0.0 5.12 1 1
245 1 . . . . . 4.36 0.0 4.36 1 1
246 1 . . . . . 5.12 0.0 5.12 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 4.75 0.0 4.75 1 1
249 1 . . . . . 4.71 0.0 4.71 1 1
250 1 . . . . . 4.18 0.0 4.18 1 1
251 1 . . . . . 4.61 0.0 4.61 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 3.52 0.0 3.52 1 1
254 1 . . . . . 3.21 0.0 3.21 1 1
255 1 . . . . . 3.73 0.0 3.73 1 1
256 1 . . . . . 3.16 0.0 3.16 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 4.57 0.0 4.57 1 1
259 1 . . . . . 3.87 0.0 3.87 1 1
260 1 . . . . . 4.29 0.0 4.29 1 1
261 1 . . . . . 4.61 0.0 4.61 1 1
262 1 . . . . . 4.01 0.0 4.01 1 1
263 1 . . . . . 4.09 0.0 4.09 1 1
264 1 . . . . . 3.71 0.0 3.71 1 1
265 1 . . . . . 4.3 0.0 4.3 1 1
266 1 . . . . . 5.07 0.0 5.07 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 4.02 0.0 4.02 1 1
271 1 . . . . . 5.03 0.0 5.03 1 1
272 1 . . . . . 4.48 0.0 4.48 1 1
273 1 . . . . . 3.75 0.0 3.75 1 1
274 1 . . . . . 4.2 0.0 4.2 1 1
275 1 . . . . . 5.14 0.0 5.14 1 1
276 1 . . . . . 4.93 0.0 4.93 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 4.11 0.0 4.11 1 1
279 1 . . . . . 3.51 0.0 3.51 1 1
280 1 . . . . . 4.11 0.0 4.11 1 1
281 1 . . . . . 4.79 0.0 4.79 1 1
282 1 . . . . . 4.02 0.0 4.02 1 1
283 1 . . . . . 4.01 0.0 4.01 1 1
284 1 . . . . . 4.21 0.0 4.21 1 1
285 1 . . . . . . 0.0 4.44 1 1
286 1 . . . . . 3.19 0.0 3.19 1 1
287 1 . . . . . 4.95 0.0 4.95 1 1
288 1 . . . . . 4.49 0.0 4.49 1 1
289 1 . . . . . 4.04 0.0 4.04 1 1
290 1 . . . . . 5.35 0.0 5.35 1 1
291 1 . . . . . 5.04 0.0 5.04 1 1
292 1 . . . . . 3.65 0.0 3.65 1 1
293 1 . . . . . 4.07 0.0 4.07 1 1
294 1 . . . . . 4.69 0.0 4.69 1 1
295 1 . . . . . 4.21 0.0 4.21 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 3.09 0.0 3.09 1 1
298 1 . . . . . 4.74 0.0 4.74 1 1
299 1 . . . . . 4.98 0.0 4.98 1 1
300 1 . . . . . 3.65 0.0 3.65 1 1
301 1 . . . . . 4.74 0.0 4.74 1 1
302 1 . . . . . 4.98 0.0 4.98 1 1
303 1 . . . . . 3.65 0.0 3.65 1 1
304 1 . . . . . 3.79 0.0 3.79 1 1
305 1 . . . . . 3.89 0.0 3.89 1 1
306 1 . . . . . 3.82 0.0 3.82 1 1
307 1 . . . . . 5.26 0.0 5.26 1 1
308 1 . . . . . 4.59 0.0 4.59 1 1
309 1 . . . . . 5.26 0.0 5.26 1 1
310 1 . . . . . 3.99 0.0 3.99 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 4.99 0.0 4.99 1 1
313 1 . . . . . 4.21 0.0 4.21 1 1
314 1 . . . . . 4.17 0.0 4.17 1 1
315 1 . . . . . 4.83 0.0 4.83 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 3.92 0.0 3.92 1 1
319 1 . . . . . 3.27 0.0 3.27 1 1
320 1 . . . . . 3.83 0.0 3.83 1 1
321 1 . . . . . 3.83 0.0 3.83 1 1
322 1 . . . . . 4.48 0.0 4.48 1 1
323 1 . . . . . 3.81 0.0 3.81 1 1
324 1 . . . . . 4.48 0.0 4.48 1 1
325 1 . . . . . 5.04 0.0 5.04 1 1
326 1 . . . . . 3.24 0.0 3.24 1 1
327 1 . . . . . 5.02 0.0 5.02 1 1
328 1 . . . . . 4.83 0.0 4.83 1 1
329 1 . . . . . 3.76 0.0 3.76 1 1
330 1 . . . . . 4.1 0.0 4.1 1 1
331 1 . . . . . 4.25 0.0 4.25 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 2.53 0.0 2.53 1 1
334 1 . . . . . 5.17 0.0 5.17 1 1
335 1 . . . . . 4.34 0.0 4.34 1 1
336 1 . . . . . 5.17 0.0 5.17 1 1
337 1 . . . . . 3.58 0.0 3.58 1 1
338 1 . . . . . 3.59 0.0 3.59 1 1
339 1 . . . . . 5.48 0.0 5.48 1 1
340 1 . . . . . 5.45 0.0 5.45 1 1
341 1 . . . . . 4.9 0.0 4.9 1 1
342 1 . . . . . 3.66 0.0 3.66 1 1
343 1 . . . . . 3.33 0.0 3.33 1 1
344 1 . . . . . 5.18 0.0 5.18 1 1
345 1 . . . . . 5.32 0.0 5.32 1 1
346 1 . . . . . 5.18 0.0 5.18 1 1
347 1 . . . . . 4.17 0.0 4.17 1 1
348 1 . . . . . 5.02 0.0 5.02 1 1
349 1 . . . . . 4.19 0.0 4.19 1 1
350 1 . . . . . 4.19 0.0 4.19 1 1
351 1 . . . . . 4.12 0.0 4.12 1 1
352 1 . . . . . 4.91 0.0 4.91 1 1
353 1 . . . . . 5.03 0.0 5.03 1 1
354 1 . . . . . 3.62 0.0 3.62 1 1
355 1 . . . . . 4.57 0.0 4.57 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 3.38 0.0 3.38 1 1
358 1 . . . . . 3.03 0.0 3.03 1 1
359 1 . . . . . 4.25 0.0 4.25 1 1
360 1 . . . . . 4.24 0.0 4.24 1 1
361 1 . . . . . 5.49 0.0 5.49 1 1
362 1 . . . . . 5.47 0.0 5.47 1 1
363 1 . . . . . 4.19 0.0 4.19 1 1
364 1 . . . . . 4.24 0.0 4.24 1 1
365 1 . . . . . 4.57 0.0 4.57 1 1
366 1 . . . . . 4.84 0.0 4.84 1 1
367 1 . . . . . 5.1 0.0 5.1 1 1
368 1 . . . . . 4.1 0.0 4.1 1 1
369 1 . . . . . 4.44 0.0 4.44 1 1
370 1 . . . . . 3.39 0.0 3.39 1 1
371 1 . . . . . 4.1 0.0 4.1 1 1
372 1 . . . . . 4.88 0.0 4.88 1 1
373 1 . . . . . 4.1 0.0 4.1 1 1
374 1 . . . . . 4.88 0.0 4.88 1 1
375 1 . . . . . 4.17 0.0 4.17 1 1
376 1 . . . . . 3.86 0.0 3.86 1 1
377 1 . . . . . 3.63 0.0 3.63 1 1
378 1 . . . . . 3.38 0.0 3.38 1 1
379 1 . . . . . 4.43 0.0 4.43 1 1
380 1 . . . . . 4.43 0.0 4.43 1 1
381 1 . . . . . 3.7 0.0 3.7 1 1
382 1 . . . . . 3.24 0.0 3.24 1 1
383 1 . . . . . 3.7 0.0 3.7 1 1
384 1 . . . . . 4.22 0.0 4.22 1 1
385 1 . . . . . 4.5 0.0 4.5 1 1
386 1 . . . . . 4.81 0.0 4.81 1 1
387 1 . . . . . 5.34 0.0 5.34 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 4.18 0.0 4.18 1 1
390 1 . . . . . 4.44 0.0 4.44 1 1
391 1 . . . . . 3.29 0.0 3.29 1 1
392 1 . . . . . 4.69 0.0 4.69 1 1
393 1 . . . . . 4.07 0.0 4.07 1 1
394 1 . . . . . 4.69 0.0 4.69 1 1
395 1 . . . . . 2.96 0.0 2.96 1 1
396 1 . . . . . 4.23 0.0 4.23 1 1
397 1 . . . . . 3.6 0.0 3.6 1 1
398 1 . . . . . 2.87 0.0 2.87 1 1
399 1 . . . . . 4.72 0.0 4.72 1 1
400 1 . . . . . 4.42 0.0 4.42 1 1
401 1 . . . . . 5.16 0.0 5.16 1 1
402 1 . . . . . 5.16 0.0 5.16 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 1 . . . . . 4.42 0.0 4.42 1 1
405 1 . . . . . 5.16 0.0 5.16 1 1
406 1 . . . . . 5.16 0.0 5.16 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 3.83 0.0 3.83 1 1
409 1 . . . . . 4.96 0.0 4.96 1 1
410 1 . . . . . 3.15 0.0 3.15 1 1
411 1 . . . . . 4.03 0.0 4.03 1 1
412 1 . . . . . 3.49 0.0 3.49 1 1
413 1 . . . . . 4.03 0.0 4.03 1 1
414 1 . . . . . 4.25 0.0 4.25 1 1
415 1 . . . . . 3.68 0.0 3.68 1 1
416 1 . . . . . 4.25 0.0 4.25 1 1
417 1 . . . . . 3.25 0.0 3.25 1 1
418 1 . . . . . 4.41 0.0 4.41 1 1
419 1 . . . . . 5.34 0.0 5.34 1 1
420 1 . . . . . 4.28 0.0 4.28 1 1
421 1 . . . . . 4.03 0.0 4.03 1 1
422 1 . . . . . 2.71 0.0 2.71 1 1
423 1 . . . . . 4.03 0.0 4.03 1 1
424 1 . . . . . 3.8 0.0 3.8 1 1
425 1 . . . . . 3.75 0.0 3.75 1 1
426 1 . . . . . 3.4 0.0 3.4 1 1
427 1 . . . . . 4.01 0.0 4.01 1 1
428 1 . . . . . 4.61 0.0 4.61 1 1
429 1 . . . . . 3.85 0.0 3.85 1 1
430 1 . . . . . 4.16 0.0 4.16 1 1
431 1 . . . . . 5.18 0.0 5.18 1 1
432 1 . . . . . 3.93 0.0 3.93 1 1
433 1 . . . . . 4.77 0.0 4.77 1 1
434 1 . . . . . 4.18 0.0 4.18 1 1
435 1 . . . . . 4.55 0.0 4.55 1 1
436 1 . . . . . 5.27 0.0 5.27 1 1
437 1 . . . . . 5.4 0.0 5.4 1 1
438 1 . . . . . 4.14 0.0 4.14 1 1
439 1 . . . . . 3.58 0.0 3.58 1 1
440 1 . . . . . 4.14 0.0 4.14 1 1
441 1 . . . . . 3.27 0.0 3.27 1 1
442 1 . . . . . 5.03 0.0 5.03 1 1
443 1 . . . . . 3.3 0.0 3.3 1 1
444 1 . . . . . 3.17 0.0 3.17 1 1
445 1 . . . . . 5.34 0.0 5.34 1 1
446 1 . . . . . 4.14 0.0 4.14 1 1
447 1 . . . . . 3.17 0.0 3.17 1 1
448 1 . . . . . 3.26 0.0 3.26 1 1
449 1 . . . . . 5.14 0.0 5.14 1 1
450 1 . . . . . 4.22 0.0 4.22 1 1
451 1 . . . . . 5.34 0.0 5.34 1 1
452 1 . . . . . 4.84 0.0 4.84 1 1
453 1 . . . . . 4.84 0.0 4.84 1 1
454 1 . . . . . 2.18 0.0 2.18 1 1
455 1 . . . . . 2.87 0.0 2.87 1 1
456 1 . . . . . 3.89 0.0 3.89 1 1
457 1 . . . . . 3.11 0.0 3.11 1 1
458 1 . . . . . 3.89 0.0 3.89 1 1
459 1 . . . . . 5.29 0.0 5.29 1 1
460 1 . . . . . 4.05 0.0 4.05 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 3.91 0.0 3.91 1 1
463 1 . . . . . 3.42 0.0 3.42 1 1
464 1 . . . . . 3.02 0.0 3.02 1 1
465 1 . . . . . 4.26 0.0 4.26 1 1
466 1 . . . . . 4.86 0.0 4.86 1 1
467 1 . . . . . 5.2 0.0 5.2 1 1
468 1 . . . . . 5.01 0.0 5.01 1 1
469 1 . . . . . 2.3 0.0 2.3 1 1
470 1 . . . . . 4.16 0.0 4.16 1 1
471 1 . . . . . 4.57 0.0 4.57 1 1
472 1 . . . . . 2.94 0.0 2.94 1 1
473 1 . . . . . 3.92 0.0 3.92 1 1
474 1 . . . . . 5.19 0.0 5.19 1 1
475 1 . . . . . 4.17 0.0 4.17 1 1
476 1 . . . . . 3.31 0.0 3.31 1 1
477 1 . . . . . 3.22 0.0 3.22 1 1
478 1 . . . . . 5.5 0.0 5.5 1 1
479 1 . . . . . 5.34 0.0 5.34 1 1
480 1 . . . . . 4.74 0.0 4.74 1 1
481 1 . . . . . 2.81 0.0 2.81 1 1
482 1 . . . . . 2.36 0.0 2.36 1 1
483 1 . . . . . 4.75 0.0 4.75 1 1
484 1 . . . . . 4.09 0.0 4.09 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 4.09 0.0 4.09 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 2.87 0.0 2.87 1 1
489 1 . . . . . 4.19 0.0 4.19 1 1
490 1 . . . . . 3.67 0.0 3.67 1 1
491 1 . . . . . 4.14 0.0 4.14 1 1
492 1 . . . . . . 0.0 3.73 1 1
493 1 . . . . . 4.43 0.0 4.43 1 1
494 1 . . . . . 5.2 0.0 5.2 1 1
495 1 . . . . . 5.2 0.0 5.2 1 1
496 1 . . . . . 5.22 0.0 5.22 1 1
497 1 . . . . . 4.87 0.0 4.87 1 1
498 1 . . . . . 3.54 0.0 3.54 1 1
499 1 . . . . . 5.02 0.0 5.02 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 5.48 0.0 5.48 1 1
502 1 . . . . . 4.6 0.0 4.6 1 1
503 1 . . . . . 3.81 0.0 3.81 1 1
504 1 . . . . . 4.5 0.0 4.5 1 1
505 1 . . . . . 4.39 0.0 4.39 1 1
506 1 . . . . . 4.5 0.0 4.5 1 1
507 1 . . . . . 4.39 0.0 4.39 1 1
508 1 . . . . . 3.6 0.0 3.6 1 1
509 1 . . . . . 4.49 0.0 4.49 1 1
510 1 . . . . . 4.54 0.0 4.54 1 1
511 1 . . . . . 4.89 0.0 4.89 1 1
512 1 . . . . . 4.17 0.0 4.17 1 1
513 1 . . . . . 3.46 0.0 3.46 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 3.4 0.0 3.4 1 1
517 1 . . . . . 4.67 0.0 4.67 1 1
518 1 . . . . . 3.66 0.0 3.66 1 1
519 1 . . . . . 4.25 0.0 4.25 1 1
520 1 . . . . . 5.09 0.0 5.09 1 1
521 1 . . . . . 2.82 0.0 2.82 1 1
522 1 . . . . . 4.5 0.0 4.5 1 1
523 1 . . . . . 5.09 0.0 5.09 1 1
524 1 . . . . . 4.34 0.0 4.34 1 1
525 1 . . . . . 3.5 0.0 3.5 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 4.04 0.0 4.04 1 1
530 1 . . . . . 3.68 0.0 3.68 1 1
531 1 . . . . . 3.68 0.0 3.68 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.13 0.0 5.13 1 1
534 1 . . . . . 4.81 0.0 4.81 1 1
535 1 . . . . . . 0.0 3.8 1 1
536 1 . . . . . 5.1 0.0 5.1 1 1
537 1 . . . . . 4.58 0.0 4.58 1 1
538 1 . . . . . 4.58 0.0 4.58 1 1
539 1 . . . . . 5.36 0.0 5.36 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . . 0.0 4.68 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 4.78 0.0 4.78 1 1
546 1 . . . . . 5.5 0.0 5.5 1 1
547 1 . . . . . 4.48 0.0 4.48 1 1
548 1 . . . . . 5.5 0.0 5.5 1 1
549 1 . . . . . 4.96 0.0 4.96 1 1
550 1 . . . . . 4.16 0.0 4.16 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 4.57 0.0 4.57 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 4.57 0.0 4.57 1 1
555 1 . . . . . 5.5 0.0 5.5 1 1
556 1 . . . . . . 0.0 3.02 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . . 0.0 4.09 1 1
560 1 . . . . . . 0.0 3.41 1 1
561 1 . . . . . . 0.0 4.09 1 1
562 1 . . . . . . 0.0 4.09 1 1
563 1 . . . . . 5.34 0.0 5.34 1 1
564 1 . . . . . 5.34 0.0 5.34 1 1
565 1 . . . . . 4.89 0.0 4.89 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 5.5 0.0 5.5 1 1
570 1 . . . . . . 0.0 3.14 1 1
571 1 . . . . . 4.02 0.0 4.02 1 1
572 1 . . . . . 4.91 0.0 4.91 1 1
573 1 . . . . . 4.91 0.0 4.91 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 5.26 0.0 5.26 1 1
576 1 . . . . . 3.83 0.0 3.83 1 1
577 1 . . . . . 5.26 0.0 5.26 1 1
578 1 . . . . . 3.53 0.0 3.53 1 1
579 1 . . . . . 4.48 0.0 4.48 1 1
580 1 . . . . . 3.09 0.0 3.09 1 1
581 1 . . . . . 5.23 0.0 5.23 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 5.09 0.0 5.09 1 1
584 1 . . . . . 4.84 0.0 4.84 1 1
585 1 . . . . . 4.84 0.0 4.84 1 1
586 1 . . . . . 5.23 0.0 5.23 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 5.09 0.0 5.09 1 1
589 1 . . . . . 4.84 0.0 4.84 1 1
590 1 . . . . . 4.84 0.0 4.84 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 4.74 0.0 4.74 1 1
593 1 . . . . . 5.5 0.0 5.5 1 1
594 1 . . . . . 4.02 0.0 4.02 1 1
595 1 . . . . . 5.17 0.0 5.17 1 1
596 1 . . . . . 4.09 0.0 4.09 1 1
597 1 . . . . . 4.66 0.0 4.66 1 1
598 1 . . . . . 4.44 0.0 4.44 1 1
599 1 . . . . . 3.3 0.0 3.3 1 1
600 1 . . . . . 4.58 0.0 4.58 1 1
601 1 . . . . . 5.22 0.0 5.22 1 1
602 1 . . . . . 3.51 0.0 3.51 1 1
603 1 . . . . . 3.51 0.0 3.51 1 1
604 1 . . . . . 3.77 0.0 3.77 1 1
605 1 . . . . . 3.77 0.0 3.77 1 1
606 1 . . . . . 4.72 0.0 4.72 1 1
607 1 . . . . . 5.35 0.0 5.35 1 1
608 1 . . . . . 3.87 0.0 3.87 1 1
609 1 . . . . . 5.24 0.0 5.24 1 1
610 1 . . . . . 4.14 0.0 4.14 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 3.91 0.0 3.91 1 1
613 1 . . . . . 5.5 0.0 5.5 1 1
614 1 . . . . . 4.2 0.0 4.2 1 1
615 1 . . . . . 3.17 0.0 3.17 1 1
616 1 . . . . . 5.34 0.0 5.34 1 1
617 1 . . . . . 4.09 0.0 4.09 1 1
618 1 . . . . . 3.59 0.0 3.59 1 1
619 1 . . . . . 4.09 0.0 4.09 1 1
620 1 . . . . . 5.11 0.0 5.11 1 1
621 1 . . . . . 5.5 0.0 5.5 1 1
622 1 . . . . . 4.1 0.0 4.1 1 1
623 1 . . . . . 3.98 0.0 3.98 1 1
624 1 . . . . . 5.34 0.0 5.34 1 1
625 1 . . . . . 3.83 0.0 3.83 1 1
626 1 . . . . . 3.13 0.0 3.13 1 1
627 1 . . . . . 3.83 0.0 3.83 1 1
628 1 . . . . . 4.9 0.0 4.9 1 1
629 1 . . . . . 4.41 0.0 4.41 1 1
630 1 . . . . . 4.6 0.0 4.6 1 1
631 1 . . . . . 5.34 0.0 5.34 1 1
632 1 . . . . . 5.28 0.0 5.28 1 1
633 1 . . . . . 4.19 0.0 4.19 1 1
634 1 . . . . . 3.51 0.0 3.51 1 1
635 1 . . . . . 4.19 0.0 4.19 1 1
636 1 . . . . . 4.7 0.0 4.7 1 1
637 1 . . . . . 4.66 0.0 4.66 1 1
638 1 . . . . . 5.44 0.0 5.44 1 1
639 1 . . . . . 4.79 0.0 4.79 1 1
640 1 . . . . . 4.8 0.0 4.8 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 4.41 0.0 4.41 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 4.33 0.0 4.33 1 1
645 1 . . . . . 3.98 0.0 3.98 1 1
646 1 . . . . . 5.03 0.0 5.03 1 1
647 1 . . . . . 4.1 0.0 4.1 1 1
648 1 . . . . . 4.42 0.0 4.42 1 1
649 1 . . . . . 5.15 0.0 5.15 1 1
650 1 . . . . . 5.5 0.0 5.5 1 1
651 1 . . . . . 5.34 0.0 5.34 1 1
652 1 . . . . . 3.51 0.0 3.51 1 1
653 1 . . . . . 4.85 0.0 4.85 1 1
654 1 . . . . . 3.45 0.0 3.45 1 1
655 1 . . . . . 3.01 0.0 3.01 1 1
656 1 . . . . . 4.31 0.0 4.31 1 1
657 1 . . . . . 4.66 0.0 4.66 1 1
658 1 . . . . . 5.41 0.0 5.41 1 1
659 1 . . . . . 4.27 0.0 4.27 1 1
660 1 . . . . . 3.99 0.0 3.99 1 1
661 1 . . . . . 4.25 0.0 4.25 1 1
662 1 . . . . . 4.25 0.0 4.25 1 1
663 1 . . . . . 4.91 0.0 4.91 1 1
664 1 . . . . . 5.41 0.0 5.41 1 1
665 1 . . . . . 4.27 0.0 4.27 1 1
666 1 . . . . . 3.99 0.0 3.99 1 1
667 1 . . . . . 4.25 0.0 4.25 1 1
668 1 . . . . . 4.25 0.0 4.25 1 1
669 1 . . . . . 4.91 0.0 4.91 1 1
670 1 . . . . . 5.05 0.0 5.05 1 1
671 1 . . . . . 5.32 0.0 5.32 1 1
672 1 . . . . . 4.72 0.0 4.72 1 1
673 1 . . . . . 4.72 0.0 4.72 1 1
674 1 . . . . . 5.43 0.0 5.43 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 5.5 0.0 5.5 1 1
677 1 . . . . . 3.79 0.0 3.79 1 1
678 1 . . . . . 4.87 0.0 4.87 1 1
679 1 . . . . . 4.34 0.0 4.34 1 1
680 1 . . . . . 3.54 0.0 3.54 1 1
681 1 . . . . . 4.34 0.0 4.34 1 1
682 1 . . . . . 4.17 0.0 4.17 1 1
683 1 . . . . . 4.15 0.0 4.15 1 1
684 1 . . . . . 3.95 0.0 3.95 1 1
685 1 . . . . . 4.73 0.0 4.73 1 1
686 1 . . . . . 4.75 0.0 4.75 1 1
687 1 . . . . . 5.5 0.0 5.5 1 1
688 1 . . . . . 4.25 0.0 4.25 1 1
689 1 . . . . . 3.71 0.0 3.71 1 1
690 1 . . . . . 4.25 0.0 4.25 1 1
691 1 . . . . . 4.67 0.0 4.67 1 1
692 1 . . . . . 4.77 0.0 4.77 1 1
693 1 . . . . . 5.21 0.0 5.21 1 1
694 1 . . . . . 4.23 0.0 4.23 1 1
695 1 . . . . . 5.21 0.0 5.21 1 1
696 1 . . . . . 5.5 0.0 5.5 1 1
697 1 . . . . . 5.5 0.0 5.5 1 1
698 1 . . . . . 3.85 0.0 3.85 1 1
699 1 . . . . . 3.96 0.0 3.96 1 1
700 1 . . . . . 5.05 0.0 5.05 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 3.75 0.0 3.75 1 1
703 1 . . . . . 4.51 0.0 4.51 1 1
704 1 . . . . . 3.63 0.0 3.63 1 1
705 1 . . . . . 4.51 0.0 4.51 1 1
706 1 . . . . . 5.37 0.0 5.37 1 1
707 1 . . . . . 3.21 0.0 3.21 1 1
708 1 . . . . . 3.21 0.0 3.21 1 1
709 1 . . . . . 3.17 0.0 3.17 1 1
710 1 . . . . . 5.16 0.0 5.16 1 1
711 1 . . . . . 5.34 0.0 5.34 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 3.62 0.0 3.62 1 1
714 1 . . . . . 5.14 0.0 5.14 1 1
715 1 . . . . . 4.29 0.0 4.29 1 1
716 1 . . . . . 4.35 0.0 4.35 1 1
717 1 . . . . . 4.35 0.0 4.35 1 1
718 1 . . . . . 5.5 0.0 5.5 1 1
719 1 . . . . . 4.49 0.0 4.49 1 1
720 1 . . . . . 3.85 0.0 3.85 1 1
721 1 . . . . . 4.09 0.0 4.09 1 1
722 1 . . . . . 3.71 0.0 3.71 1 1
723 1 . . . . . 4.71 0.0 4.71 1 1
724 1 . . . . . 4.75 0.0 4.75 1 1
725 1 . . . . . 5.5 0.0 5.5 1 1
726 1 . . . . . 4.75 0.0 4.75 1 1
727 1 . . . . . 5.5 0.0 5.5 1 1
728 1 . . . . . 4.89 0.0 4.89 1 1
729 1 . . . . . 5.44 0.0 5.44 1 1
730 1 . . . . . 4.62 0.0 4.62 1 1
731 1 . . . . . 5.5 0.0 5.5 1 1
732 1 . . . . . 4.36 0.0 4.36 1 1
733 1 . . . . . 5.33 0.0 5.33 1 1
734 1 . . . . . 3.52 0.0 3.52 1 1
735 1 . . . . . 3.71 0.0 3.71 1 1
736 1 . . . . . 3.25 0.0 3.25 1 1
737 1 . . . . . 3.71 0.0 3.71 1 1
738 1 . . . . . 3.03 0.0 3.03 1 1
739 1 . . . . . 5.46 0.0 5.46 1 1
740 1 . . . . . 3.67 0.0 3.67 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 3.31 0.0 3.31 1 1
743 1 . . . . . 2.81 0.0 2.81 1 1
744 1 . . . . . 3.31 0.0 3.31 1 1
745 1 . . . . . 5.39 0.0 5.39 1 1
746 1 . . . . . 3.83 0.0 3.83 1 1
747 1 . . . . . 4.73 0.0 4.73 1 1
748 1 . . . . . 3.96 0.0 3.96 1 1
749 1 . . . . . 4.74 0.0 4.74 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 5.23 0.0 5.23 1 1
752 1 . . . . . 3.91 0.0 3.91 1 1
753 1 . . . . . 3.98 0.0 3.98 1 1
754 1 . . . . . 3.78 0.0 3.78 1 1
755 1 . . . . . 3.66 0.0 3.66 1 1
756 1 . . . . . 3.74 0.0 3.74 1 1
757 1 . . . . . 4.3 0.0 4.3 1 1
758 1 . . . . . 3.72 0.0 3.72 1 1
759 1 . . . . . 4.3 0.0 4.3 1 1
760 1 . . . . . 3.4 0.0 3.4 1 1
761 1 . . . . . 3.25 0.0 3.25 1 1
762 1 . . . . . 5.5 0.0 5.5 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 3.02 0.0 3.02 1 1
765 1 . . . . . 3.61 0.0 3.61 1 1
766 1 . . . . . 3.45 0.0 3.45 1 1
767 1 . . . . . 3.7 0.0 3.7 1 1
768 1 . . . . . 2.81 0.0 2.81 1 1
769 1 . . . . . 3.86 0.0 3.86 1 1
770 1 . . . . . 4.31 0.0 4.31 1 1
771 1 . . . . . 4.31 0.0 4.31 1 1
772 1 . . . . . 3.17 0.0 3.17 1 1
773 1 . . . . . 4.17 0.0 4.17 1 1
774 1 . . . . . 5.18 0.0 5.18 1 1
775 1 . . . . . 5.18 0.0 5.18 1 1
776 1 . . . . . 4.31 0.0 4.31 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 4.31 0.0 4.31 1 1
779 1 . . . . . 3.17 0.0 3.17 1 1
780 1 . . . . . 4.17 0.0 4.17 1 1
781 1 . . . . . 5.18 0.0 5.18 1 1
782 1 . . . . . 5.18 0.0 5.18 1 1
783 1 . . . . . 4.05 0.0 4.05 1 1
784 1 . . . . . 3.59 0.0 3.59 1 1
785 1 . . . . . 4.83 0.0 4.83 1 1
786 1 . . . . . 5.44 0.0 5.44 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 2.88 0.0 2.88 1 1
789 1 . . . . . 3.42 0.0 3.42 1 1
790 1 . . . . . 4.21 0.0 4.21 1 1
791 1 . . . . . 5.11 0.0 5.11 1 1
792 1 . . . . . 4.42 0.0 4.42 1 1
793 1 . . . . . 3.68 0.0 3.68 1 1
794 1 . . . . . 4.42 0.0 4.42 1 1
795 1 . . . . . 4.23 0.0 4.23 1 1
796 1 . . . . . 5.14 0.0 5.14 1 1
797 1 . . . . . 5.34 0.0 5.34 1 1
798 1 . . . . . 3.46 0.0 3.46 1 1
799 1 . . . . . 5.09 0.0 5.09 1 1
800 1 . . . . . 5.5 0.0 5.5 1 1
801 1 . . . . . 4.27 0.0 4.27 1 1
802 1 . . . . . 4.92 0.0 4.92 1 1
803 1 . . . . . 3.85 0.0 3.85 1 1
804 1 . . . . . 4.01 0.0 4.01 1 1
805 1 . . . . . 4.44 0.0 4.44 1 1
806 1 . . . . . 5.5 0.0 5.5 1 1
807 1 . . . . . 3.99 0.0 3.99 1 1
808 1 . . . . . 2.85 0.0 2.85 1 1
809 1 . . . . . 4.28 0.0 4.28 1 1
810 1 . . . . . 2.64 0.0 2.64 1 1
811 1 . . . . . 3.87 0.0 3.87 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 5.34 0.0 5.34 1 1
814 1 . . . . . 5.04 0.0 5.04 1 1
815 1 . . . . . 5.5 0.0 5.5 1 1
816 1 . . . . . 4.84 0.0 4.84 1 1
817 1 . . . . . 5.5 0.0 5.5 1 1
818 1 . . . . . 5.44 0.0 5.44 1 1
819 1 . . . . . 3.07 0.0 3.07 1 1
820 1 . . . . . 4.39 0.0 4.39 1 1
821 1 . . . . . 3.91 0.0 3.91 1 1
822 1 . . . . . 5.26 0.0 5.26 1 1
823 1 . . . . . 4.14 0.0 4.14 1 1
824 1 . . . . . 3.53 0.0 3.53 1 1
825 1 . . . . . 3.63 0.0 3.63 1 1
826 1 . . . . . 3.1 0.0 3.1 1 1
827 1 . . . . . 3.63 0.0 3.63 1 1
828 1 . . . . . 4.11 0.0 4.11 1 1
829 1 . . . . . 3.51 0.0 3.51 1 1
830 1 . . . . . 5.35 0.0 5.35 1 1
831 1 . . . . . 5.34 0.0 5.34 1 1
832 1 . . . . . 3.12 0.0 3.12 1 1
833 1 . . . . . 5.5 0.0 5.5 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 4.49 0.0 4.49 1 1
836 1 . . . . . 5.14 0.0 5.14 1 1
837 1 . . . . . 3.85 0.0 3.85 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 5.16 0.0 5.16 1 1
840 1 . . . . . 4.09 0.0 4.09 1 1
841 1 . . . . . 4.09 0.0 4.09 1 1
842 1 . . . . . 5.12 0.0 5.12 1 1
843 1 . . . . . 4.43 0.0 4.43 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 4.84 0.0 4.84 1 1
846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 5.5 0.0 5.5 1 1
848 1 . . . . . 4.25 0.0 4.25 1 1
849 1 . . . . . 4.8 0.0 4.8 1 1
850 1 . . . . . 4.75 0.0 4.75 1 1
851 1 . . . . . 5.5 0.0 5.5 1 1
852 1 . . . . . 4.65 0.0 4.65 1 1
853 1 . . . . . 5.34 0.0 5.34 1 1
854 1 . . . . . 5.18 0.0 5.18 1 1
855 1 . . . . . 2.99 0.0 2.99 1 1
856 1 . . . . . 4.19 0.0 4.19 1 1
857 1 . . . . . 3.99 0.0 3.99 1 1
858 1 . . . . . 4.78 0.0 4.78 1 1
859 1 . . . . . 5.34 0.0 5.34 1 1
860 1 . . . . . 5.5 0.0 5.5 1 1
861 1 . . . . . 5.5 0.0 5.5 1 1
862 1 . . . . . 4.76 0.0 4.76 1 1
863 1 . . . . . 4.23 0.0 4.23 1 1
864 1 . . . . . 5.5 0.0 5.5 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 5.03 0.0 5.03 1 1
869 1 . . . . . 3.34 0.0 3.34 1 1
870 1 . . . . . 3.85 0.0 3.85 1 1
871 1 . . . . . 5.35 0.0 5.35 1 1
872 1 . . . . . 5.5 0.0 5.5 1 1
873 1 . . . . . 5.5 0.0 5.5 1 1
874 1 . . . . . 3.53 0.0 3.53 1 1
875 1 . . . . . 4.13 0.0 4.13 1 1
876 1 . . . . . 4.92 0.0 4.92 1 1
877 1 . . . . . 5.34 0.0 5.34 1 1
878 1 . . . . . 4.04 0.0 4.04 1 1
879 1 . . . . . 5.47 0.0 5.47 1 1
880 1 . . . . . 5.23 0.0 5.23 1 1
881 1 . . . . . 4.77 0.0 4.77 1 1
882 1 . . . . . 3.61 0.0 3.61 1 1
883 1 . . . . . 4.43 0.0 4.43 1 1
884 1 . . . . . 4.79 0.0 4.79 1 1
885 1 . . . . . 4.09 0.0 4.09 1 1
886 1 . . . . . 5.18 0.0 5.18 1 1
887 1 . . . . . 5.03 0.0 5.03 1 1
888 1 . . . . . 5.03 0.0 5.03 1 1
889 1 . . . . . 3.45 0.0 3.45 1 1
890 1 . . . . . 5.34 0.0 5.34 1 1
891 1 . . . . . 5.11 0.0 5.11 1 1
892 1 . . . . . 4.85 0.0 4.85 1 1
893 1 . . . . . 4.27 0.0 4.27 1 1
894 1 . . . . . 4.85 0.0 4.85 1 1
895 1 . . . . . 5.04 0.0 5.04 1 1
896 1 . . . . . 4.76 0.0 4.76 1 1
897 1 . . . . . 4.29 0.0 4.29 1 1
898 1 . . . . . 4.36 0.0 4.36 1 1
899 1 . . . . . 2.37 0.0 2.37 1 1
900 1 . . . . . 4.44 0.0 4.44 1 1
901 1 . . . . . 5.08 0.0 5.08 1 1
902 1 . . . . . 5.08 0.0 5.08 1 1
903 1 . . . . . 4.07 0.0 4.07 1 1
904 1 . . . . . 5.5 0.0 5.5 1 1
905 1 . . . . . 4.74 0.0 4.74 1 1
906 1 . . . . . 5.16 0.0 5.16 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 5.18 0.0 5.18 1 1
909 1 . . . . . 4.11 0.0 4.11 1 1
910 1 . . . . . 5.5 0.0 5.5 1 1
911 1 . . . . . 4.79 0.0 4.79 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 4.79 0.0 4.79 1 1
914 1 . . . . . 4.11 0.0 4.11 1 1
915 1 . . . . . 4.11 0.0 4.11 1 1
916 1 . . . . . 5.34 0.0 5.34 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 4.33 0.0 4.33 1 1
919 1 . . . . . 5.15 0.0 5.15 1 1
920 1 . . . . . 4.29 0.0 4.29 1 1
921 1 . . . . . 5.15 0.0 5.15 1 1
922 1 . . . . . 5.34 0.0 5.34 1 1
923 1 . . . . . 5.23 0.0 5.23 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . . 0.0 3.51 1 1
926 1 . . . . . 3.4 0.0 3.4 1 1
927 1 . . . . . 4.91 0.0 4.91 1 1
928 1 . . . . . 5.19 0.0 5.19 1 1
929 1 . . . . . 4.54 0.0 4.54 1 1
930 1 . . . . . 5.19 0.0 5.19 1 1
931 1 . . . . . 4.7 0.0 4.7 1 1
932 1 . . . . . 5.34 0.0 5.34 1 1
933 1 . . . . . 4.37 0.0 4.37 1 1
934 1 . . . . . 5.08 0.0 5.08 1 1
935 1 . . . . . 4.16 0.0 4.16 1 1
936 1 . . . . . 4.18 0.0 4.18 1 1
937 1 . . . . . 5.23 0.0 5.23 1 1
938 1 . . . . . 4.57 0.0 4.57 1 1
939 1 . . . . . 5.23 0.0 5.23 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 3.65 0.0 3.65 1 1
942 1 . . . . . 5.28 0.0 5.28 1 1
943 1 . . . . . 5.01 0.0 5.01 1 1
944 1 . . . . . 3.66 0.0 3.66 1 1
945 1 . . . . . 5.23 0.0 5.23 1 1
946 1 . . . . . 4.35 0.0 4.35 1 1
947 1 . . . . . 4.01 0.0 4.01 1 1
948 1 . . . . . 4.76 0.0 4.76 1 1
949 1 . . . . . 4.34 0.0 4.34 1 1
950 1 . . . . . 5.3 0.0 5.3 1 1
951 1 . . . . . 4.17 0.0 4.17 1 1
952 1 . . . . . 4.58 0.0 4.58 1 1
953 1 . . . . . 4.17 0.0 4.17 1 1
954 1 . . . . . 4.58 0.0 4.58 1 1
955 1 . . . . . 3.8 0.0 3.8 1 1
956 1 . . . . . 5.5 0.0 5.5 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . . 0.0 4.3 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 5.5 0.0 5.5 1 1
962 1 . . . . . 5.23 0.0 5.23 1 1
963 1 . . . . . 5.06 0.0 5.06 1 1
964 1 . . . . . . 0.0 4.41 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 5.34 0.0 5.34 1 1
967 1 . . . . . . 0.0 3.4 1 1
968 1 . . . . . 4.78 0.0 4.78 1 1
969 1 . . . . . 4.88 0.0 4.88 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 4.95 0.0 4.95 1 1
972 1 . . . . . . 0.0 3.79 1 1
973 1 . . . . . 4.95 0.0 4.95 1 1
974 1 . . . . . 5.5 0.0 5.5 1 1
975 1 . . . . . 5.5 0.0 5.5 1 1
976 1 . . . . . 4.16 0.0 4.16 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . . 0.0 4.15 1 1
979 1 . . . . . 5.31 0.0 5.31 1 1
980 1 . . . . . 4.97 0.0 4.97 1 1
981 1 . . . . . 4.9 0.0 4.9 1 1
982 1 . . . . . 4.55 0.0 4.55 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 4.34 0.0 4.34 1 1
985 1 . . . . . 5.5 0.0 5.5 1 1
986 1 . . . . . 5.5 0.0 5.5 1 1
987 1 . . . . . 4.73 0.0 4.73 1 1
988 1 . . . . . 4.84 0.0 4.84 1 1
989 1 . . . . . 4.55 0.0 4.55 1 1
990 1 . . . . . 4.84 0.0 4.84 1 1
991 1 . . . . . 5.5 0.0 5.5 1 1
992 1 . . . . . 4.72 0.0 4.72 1 1
993 1 . . . . . 3.43 0.0 3.43 1 1
994 1 . . . . . 4.02 0.0 4.02 1 1
995 1 . . . . . 5.29 0.0 5.29 1 1
996 1 . . . . . 5.44 0.0 5.44 1 1
997 1 . . . . . 4.57 0.0 4.57 1 1
998 1 . . . . . 4.65 0.0 4.65 1 1
999 1 . . . . . 4.42 0.0 4.42 1 1
1000 1 . . . . . 5.5 0.0 5.5 1 1
1001 1 . . . . . 4.3 0.0 4.3 1 1
1002 1 . . . . . 4.57 0.0 4.57 1 1
1003 1 . . . . . 5.0 0.0 5.0 1 1
1004 1 . . . . . 3.33 0.0 3.33 1 1
1005 1 . . . . . 4.61 0.0 4.61 1 1
1006 1 . . . . . 4.88 0.0 4.88 1 1
1007 1 . . . . . 5.25 0.0 5.25 1 1
1008 1 . . . . . 5.5 0.0 5.5 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 3.85 0.0 3.85 1 1
1011 1 . . . . . 4.04 0.0 4.04 1 1
1012 1 . . . . . 4.49 0.0 4.49 1 1
1013 1 . . . . . 3.25 0.0 3.25 1 1
1014 1 . . . . . 3.4 0.0 3.4 1 1
1015 1 . . . . . 3.86 0.0 3.86 1 1
1016 1 . . . . . 4.72 0.0 4.72 1 1
1017 1 . . . . . 4.12 0.0 4.12 1 1
1018 1 . . . . . 3.28 0.0 3.28 1 1
1019 1 . . . . . 4.1 0.0 4.1 1 1
1020 1 . . . . . 2.95 0.0 2.95 1 1
1021 1 . . . . . 4.18 0.0 4.18 1 1
1022 1 . . . . . 4.59 0.0 4.59 1 1
1023 1 . . . . . 4.0 0.0 4.0 1 1
1024 1 . . . . . 4.59 0.0 4.59 1 1
1025 1 . . . . . 5.45 0.0 5.45 1 1
1026 1 . . . . . 3.22 0.0 3.22 1 1
1027 1 . . . . . 3.22 0.0 3.22 1 1
1028 1 . . . . . 5.35 0.0 5.35 1 1
1029 1 . . . . . 3.97 0.0 3.97 1 1
1030 1 . . . . . 5.06 0.0 5.06 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 3.91 0.0 3.91 1 1
1033 1 . . . . . 5.5 0.0 5.5 1 1
1034 1 . . . . . 5.18 0.0 5.18 1 1
1035 1 . . . . . 5.5 0.0 5.5 1 1
1036 1 . . . . . 5.5 0.0 5.5 1 1
1037 1 . . . . . 3.44 0.0 3.44 1 1
1038 1 . . . . . 3.84 0.0 3.84 1 1
1039 1 . . . . . 5.05 0.0 5.05 1 1
1040 1 . . . . . 3.54 0.0 3.54 1 1
1041 1 . . . . . 3.42 0.0 3.42 1 1
1042 1 . . . . . 4.04 0.0 4.04 1 1
1043 1 . . . . . 4.11 0.0 4.11 1 1
1044 1 . . . . . 5.28 0.0 5.28 1 1
1045 1 . . . . . 4.61 0.0 4.61 1 1
1046 1 . . . . . 3.01 0.0 3.01 1 1
1047 1 . . . . . 2.88 0.0 2.88 1 1
1048 1 . . . . . 5.02 0.0 5.02 1 1
1049 1 . . . . . 5.23 0.0 5.23 1 1
1050 1 . . . . . 3.08 0.0 3.08 1 1
1051 1 . . . . . 4.28 0.0 4.28 1 1
1052 1 . . . . . 3.71 0.0 3.71 1 1
1053 1 . . . . . 4.28 0.0 4.28 1 1
1054 1 . . . . . 3.71 0.0 3.71 1 1
1055 1 . . . . . 3.82 0.0 3.82 1 1
1056 1 . . . . . 4.07 0.0 4.07 1 1
1057 1 . . . . . 4.89 0.0 4.89 1 1
1058 1 . . . . . 4.96 0.0 4.96 1 1
1059 1 . . . . . 4.39 0.0 4.39 1 1
1060 1 . . . . . 4.53 0.0 4.53 1 1
1061 1 . . . . . 4.32 0.0 4.32 1 1
1062 1 . . . . . 3.41 0.0 3.41 1 1
1063 1 . . . . . 2.83 0.0 2.83 1 1
1064 1 . . . . . 3.41 0.0 3.41 1 1
1065 1 . . . . . 3.76 0.0 3.76 1 1
1066 1 . . . . . 3.17 0.0 3.17 1 1
1067 1 . . . . . 5.44 0.0 5.44 1 1
1068 1 . . . . . 3.87 0.0 3.87 1 1
1069 1 . . . . . 3.72 0.0 3.72 1 1
1070 1 . . . . . 4.1 0.0 4.1 1 1
1071 1 . . . . . 4.1 0.0 4.1 1 1
1072 1 . . . . . 3.54 0.0 3.54 1 1
1073 1 . . . . . 5.5 0.0 5.5 1 1
1074 1 . . . . . 4.64 0.0 4.64 1 1
1075 1 . . . . . 3.69 0.0 3.69 1 1
1076 1 . . . . . 3.01 0.0 3.01 1 1
1077 1 . . . . . 4.36 0.0 4.36 1 1
1078 1 . . . . . 4.03 0.0 4.03 1 1
1079 1 . . . . . 4.03 0.0 4.03 1 1
1080 1 . . . . . 4.87 0.0 4.87 1 1
1081 1 . . . . . 3.27 0.0 3.27 1 1
1082 1 . . . . . 4.11 0.0 4.11 1 1
1083 1 . . . . . 3.43 0.0 3.43 1 1
1084 1 . . . . . 4.11 0.0 4.11 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 5.23 0.0 5.23 1 1
1087 1 . . . . . 4.97 0.0 4.97 1 1
1088 1 . . . . . 4.74 0.0 4.74 1 1
1089 1 . . . . . 4.27 0.0 4.27 1 1
1090 1 . . . . . 3.34 0.0 3.34 1 1
1091 1 . . . . . 5.36 0.0 5.36 1 1
1092 1 . . . . . 5.5 0.0 5.5 1 1
1093 1 . . . . . 5.34 0.0 5.34 1 1
1094 1 . . . . . 5.34 0.0 5.34 1 1
1095 1 . . . . . 5.5 0.0 5.5 1 1
1096 1 . . . . . 5.5 0.0 5.5 1 1
1097 1 . . . . . 5.5 0.0 5.5 1 1
1098 1 . . . . . 5.5 0.0 5.5 1 1
1099 1 . . . . . 3.62 0.0 3.62 1 1
1100 1 . . . . . 5.22 0.0 5.22 1 1
1101 1 . . . . . 5.34 0.0 5.34 1 1
1102 1 . . . . . 5.5 0.0 5.5 1 1
1103 1 . . . . . 5.5 0.0 5.5 1 1
1104 1 . . . . . 4.65 0.0 4.65 1 1
1105 1 . . . . . 4.49 0.0 4.49 1 1
1106 1 . . . . . 5.0 0.0 5.0 1 1
1107 1 . . . . . 3.74 0.0 3.74 1 1
1108 1 . . . . . 5.24 0.0 5.24 1 1
1109 1 . . . . . 5.34 0.0 5.34 1 1
1110 1 . . . . . 4.98 0.0 4.98 1 1
1111 1 . . . . . 5.44 0.0 5.44 1 1
1112 1 . . . . . 5.2 0.0 5.2 1 1
1113 1 . . . . . 4.69 0.0 4.69 1 1
1114 1 . . . . . 5.32 0.0 5.32 1 1
1115 1 . . . . . 5.32 0.0 5.32 1 1
1116 1 . . . . . 3.9 0.0 3.9 1 1
1117 1 . . . . . 3.31 0.0 3.31 1 1
1118 1 . . . . . 3.9 0.0 3.9 1 1
1119 1 . . . . . 3.82 0.0 3.82 1 1
1120 1 . . . . . 3.82 0.0 3.82 1 1
1121 1 . . . . . 3.43 0.0 3.43 1 1
1122 1 . . . . . 5.5 0.0 5.5 1 1
1123 1 . . . . . 4.9 0.0 4.9 1 1
1124 1 . . . . . 4.73 0.0 4.73 1 1
1125 1 . . . . . 4.53 0.0 4.53 1 1
1126 1 . . . . . 3.74 0.0 3.74 1 1
1127 1 . . . . . 3.15 0.0 3.15 1 1
1128 1 . . . . . 3.74 0.0 3.74 1 1
1129 1 . . . . . 3.91 0.0 3.91 1 1
1130 1 . . . . . 4.73 0.0 4.73 1 1
1131 1 . . . . . 4.56 0.0 4.56 1 1
1132 1 . . . . . 3.95 0.0 3.95 1 1
1133 1 . . . . . 3.45 0.0 3.45 1 1
1134 1 . . . . . 3.95 0.0 3.95 1 1
1135 1 . . . . . 3.86 0.0 3.86 1 1
1136 1 . . . . . 3.28 0.0 3.28 1 1
1137 1 . . . . . 3.86 0.0 3.86 1 1
1138 1 . . . . . 3.39 0.0 3.39 1 1
1139 1 . . . . . 4.46 0.0 4.46 1 1
1140 1 . . . . . 5.21 0.0 5.21 1 1
1141 1 . . . . . 5.5 0.0 5.5 1 1
1142 1 . . . . . 4.22 0.0 4.22 1 1
1143 1 . . . . . 3.13 0.0 3.13 1 1
1144 1 . . . . . 4.22 0.0 4.22 1 1
1145 1 . . . . . 4.04 0.0 4.04 1 1
1146 1 . . . . . 3.29 0.0 3.29 1 1
1147 1 . . . . . 3.57 0.0 3.57 1 1
1148 1 . . . . . 4.39 0.0 4.39 1 1
1149 1 . . . . . 4.39 0.0 4.39 1 1
1150 1 . . . . . 3.52 0.0 3.52 1 1
1151 1 . . . . . 4.85 0.0 4.85 1 1
1152 1 . . . . . 4.31 0.0 4.31 1 1
1153 1 . . . . . 4.57 0.0 4.57 1 1
1154 1 . . . . . 3.96 0.0 3.96 1 1
1155 1 . . . . . 4.57 0.0 4.57 1 1
1156 1 . . . . . 3.52 0.0 3.52 1 1
1157 1 . . . . . 5.34 0.0 5.34 1 1
1158 1 . . . . . 3.47 0.0 3.47 1 1
1159 1 . . . . . 5.5 0.0 5.5 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . 3.46 0.0 3.46 1 1
1162 1 . . . . . 3.83 0.0 3.83 1 1
1163 1 . . . . . 4.76 0.0 4.76 1 1
1164 1 . . . . . 5.06 0.0 5.06 1 1
1165 1 . . . . . 3.63 0.0 3.63 1 1
1166 1 . . . . . 5.26 0.0 5.26 1 1
1167 1 . . . . . 2.97 0.0 2.97 1 1
1168 1 . . . . . 3.46 0.0 3.46 1 1
1169 1 . . . . . 5.5 0.0 5.5 1 1
1170 1 . . . . . 3.74 0.0 3.74 1 1
1171 1 . . . . . 3.73 0.0 3.73 1 1
1172 1 . . . . . 3.57 0.0 3.57 1 1
1173 1 . . . . . 3.57 0.0 3.57 1 1
1174 1 . . . . . 3.33 0.0 3.33 1 1
1175 1 . . . . . 4.61 0.0 4.61 1 1
1176 1 . . . . . 4.05 0.0 4.05 1 1
1177 1 . . . . . 5.22 0.0 5.22 1 1
1178 1 . . . . . 4.19 0.0 4.19 1 1
1179 1 . . . . . 5.5 0.0 5.5 1 1
1180 1 . . . . . 3.2 0.0 3.2 1 1
1181 1 . . . . . 4.87 0.0 4.87 1 1
1182 1 . . . . . 5.34 0.0 5.34 1 1
1183 1 . . . . . 4.13 0.0 4.13 1 1
1184 1 . . . . . 4.72 0.0 4.72 1 1
1185 1 . . . . . 4.16 0.0 4.16 1 1
1186 1 . . . . . 3.97 0.0 3.97 1 1
1187 1 . . . . . 4.79 0.0 4.79 1 1
1188 1 . . . . . 3.78 0.0 3.78 1 1
1189 1 . . . . . 3.78 0.0 3.78 1 1
1190 1 . . . . . 3.88 0.0 3.88 1 1
1191 1 . . . . . 3.66 0.0 3.66 1 1
1192 1 . . . . . 5.5 0.0 5.5 1 1
1193 1 . . . . . 5.5 0.0 5.5 1 1
1194 1 . . . . . 5.34 0.0 5.34 1 1
1195 1 . . . . . 4.03 0.0 4.03 1 1
1196 1 . . . . . 3.4 0.0 3.4 1 1
1197 1 . . . . . 5.26 0.0 5.26 1 1
1198 1 . . . . . 4.94 0.0 4.94 1 1
1199 1 . . . . . 3.29 0.0 3.29 1 1
1200 1 . . . . . 3.22 0.0 3.22 1 1
1201 1 . . . . . 4.42 0.0 4.42 1 1
1202 1 . . . . . 5.34 0.0 5.34 1 1
1203 1 . . . . . 2.87 0.0 2.87 1 1
1204 1 . . . . . 3.5 0.0 3.5 1 1
1205 1 . . . . . 3.02 0.0 3.02 1 1
1206 1 . . . . . 3.5 0.0 3.5 1 1
1207 1 . . . . . . 0.0 4.08 1 1
1208 1 . . . . . 3.38 0.0 3.38 1 1
1209 1 . . . . . 5.04 0.0 5.04 1 1
1210 1 . . . . . 3.16 0.0 3.16 1 1
1211 1 . . . . . 4.65 0.0 4.65 1 1
1212 1 . . . . . 3.36 0.0 3.36 1 1
1213 1 . . . . . 4.09 0.0 4.09 1 1
1214 1 . . . . . 4.71 0.0 4.71 1 1
1215 1 . . . . . 3.9 0.0 3.9 1 1
1216 1 . . . . . 3.39 0.0 3.39 1 1
1217 1 . . . . . 5.5 0.0 5.5 1 1
1218 1 . . . . . 3.96 0.0 3.96 1 1
1219 1 . . . . . 5.38 0.0 5.38 1 1
1220 1 . . . . . 4.72 0.0 4.72 1 1
1221 1 . . . . . 3.96 0.0 3.96 1 1
1222 1 . . . . . 5.38 0.0 5.38 1 1
1223 1 . . . . . 4.72 0.0 4.72 1 1
1224 1 . . . . . 3.57 0.0 3.57 1 1
1225 1 . . . . . 3.76 0.0 3.76 1 1
1226 1 . . . . . 4.64 0.0 4.64 1 1
1227 1 . . . . . 5.34 0.0 5.34 1 1
1228 1 . . . . . 4.85 0.0 4.85 1 1
1229 1 . . . . . . 0.0 4.69 1 1
1230 1 . . . . . 2.99 0.0 2.99 1 1
1231 1 . . . . . 3.05 0.0 3.05 1 1
1232 1 . . . . . 5.09 0.0 5.09 1 1
1233 1 . . . . . 4.31 0.0 4.31 1 1
1234 1 . . . . . 4.64 0.0 4.64 1 1
1235 1 . . . . . 4.42 0.0 4.42 1 1
1236 1 . . . . . 5.3 0.0 5.3 1 1
1237 1 . . . . . 3.8 0.0 3.8 1 1
1238 1 . . . . . 4.46 0.0 4.46 1 1
1239 1 . . . . . 4.83 0.0 4.83 1 1
1240 1 . . . . . 4.39 0.0 4.39 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 3.57 0.0 3.57 1 1
1243 1 . . . . . 5.5 0.0 5.5 1 1
1244 1 . . . . . 4.2 0.0 4.2 1 1
1245 1 . . . . . 3.38 0.0 3.38 1 1
1246 1 . . . . . 3.14 0.0 3.14 1 1
1247 1 . . . . . 3.56 0.0 3.56 1 1
1248 1 . . . . . 3.68 0.0 3.68 1 1
1249 1 . . . . . 3.44 0.0 3.44 1 1
1250 1 . . . . . 3.89 0.0 3.89 1 1
1251 1 . . . . . 4.3 0.0 4.3 1 1
1252 1 . . . . . 3.72 0.0 3.72 1 1
1253 1 . . . . . 4.4 0.0 4.4 1 1
1254 1 . . . . . 5.28 0.0 5.28 1 1
1255 1 . . . . . 5.5 0.0 5.5 1 1
1256 1 . . . . . 5.28 0.0 5.28 1 1
1257 1 . . . . . 3.54 0.0 3.54 1 1
1258 1 . . . . . 4.21 0.0 4.21 1 1
1259 1 . . . . . 5.27 0.0 5.27 1 1
1260 1 . . . . . 4.85 0.0 4.85 1 1
1261 1 . . . . . 3.63 0.0 3.63 1 1
1262 1 . . . . . 5.34 0.0 5.34 1 1
1263 1 . . . . . 5.34 0.0 5.34 1 1
1264 1 . . . . . 5.34 0.0 5.34 1 1
1265 1 . . . . . 5.34 0.0 5.34 1 1
1266 1 . . . . . 4.51 0.0 4.51 1 1
1267 1 . . . . . 3.89 0.0 3.89 1 1
1268 1 . . . . . 5.34 0.0 5.34 1 1
1269 1 . . . . . 3.4 0.0 3.4 1 1
1270 1 . . . . . 2.95 0.0 2.95 1 1
1271 1 . . . . . 5.44 0.0 5.44 1 1
1272 1 . . . . . 4.12 0.0 4.12 1 1
1273 1 . . . . . 4.72 0.0 4.72 1 1
1274 1 . . . . . 4.78 0.0 4.78 1 1
1275 1 . . . . . 4.69 0.0 4.69 1 1
1276 1 . . . . . 3.65 0.0 3.65 1 1
1277 1 . . . . . 3.19 0.0 3.19 1 1
1278 1 . . . . . 5.5 0.0 5.5 1 1
1279 1 . . . . . 5.09 0.0 5.09 1 1
1280 1 . . . . . 3.02 0.0 3.02 1 1
1281 1 . . . . . 3.13 0.0 3.13 1 1
1282 1 . . . . . 4.06 0.0 4.06 1 1
1283 1 . . . . . 5.5 0.0 5.5 1 1
1284 1 . . . . . 4.49 0.0 4.49 1 1
1285 1 . . . . . 5.34 0.0 5.34 1 1
1286 1 . . . . . 4.02 0.0 4.02 1 1
1287 1 . . . . . 3.84 0.0 3.84 1 1
1288 1 . . . . . 4.07 0.0 4.07 1 1
1289 1 . . . . . 5.34 0.0 5.34 1 1
1290 1 . . . . . 5.5 0.0 5.5 1 1
1291 1 . . . . . 5.44 0.0 5.44 1 1
1292 1 . . . . . 4.78 0.0 4.78 1 1
1293 1 . . . . . 4.78 0.0 4.78 1 1
1294 1 . . . . . 3.19 0.0 3.19 1 1
1295 1 . . . . . 3.65 0.0 3.65 1 1
1296 1 . . . . . 3.19 0.0 3.19 1 1
1297 1 . . . . . 3.87 0.0 3.87 1 1
1298 1 . . . . . 4.07 0.0 4.07 1 1
1299 1 . . . . . 3.34 0.0 3.34 1 1
1300 1 . . . . . 4.07 0.0 4.07 1 1
1301 1 . . . . . 5.5 0.0 5.5 1 1
1302 1 . . . . . 5.5 0.0 5.5 1 1
1303 1 . . . . . 4.06 0.0 4.06 1 1
1304 1 . . . . . 4.52 0.0 4.52 1 1
1305 1 . . . . . 5.5 0.0 5.5 1 1
1306 1 . . . . . 4.41 0.0 4.41 1 1
1307 1 . . . . . 5.5 0.0 5.5 1 1
1308 1 . . . . . 4.77 0.0 4.77 1 1
1309 1 . . . . . 5.06 0.0 5.06 1 1
1310 1 . . . . . 4.43 0.0 4.43 1 1
1311 1 . . . . . 3.29 0.0 3.29 1 1
1312 1 . . . . . 4.23 0.0 4.23 1 1
1313 1 . . . . . 3.23 0.0 3.23 1 1
1314 1 . . . . . 5.06 0.0 5.06 1 1
1315 1 . . . . . 5.5 0.0 5.5 1 1
1316 1 . . . . . 3.83 0.0 3.83 1 1
1317 1 . . . . . 4.4 0.0 4.4 1 1
1318 1 . . . . . 4.24 0.0 4.24 1 1
1319 1 . . . . . 3.65 0.0 3.65 1 1
1320 1 . . . . . 4.55 0.0 4.55 1 1
1321 1 . . . . . 4.38 0.0 4.38 1 1
1322 1 . . . . . 5.5 0.0 5.5 1 1
1323 1 . . . . . 4.84 0.0 4.84 1 1
1324 1 . . . . . 4.96 0.0 4.96 1 1
1325 1 . . . . . 4.96 0.0 4.96 1 1
1326 1 . . . . . 5.19 0.0 5.19 1 1
1327 1 . . . . . 4.3 0.0 4.3 1 1
1328 1 . . . . . 4.38 0.0 4.38 1 1
1329 1 . . . . . 5.5 0.0 5.5 1 1
1330 1 . . . . . 4.84 0.0 4.84 1 1
1331 1 . . . . . 4.96 0.0 4.96 1 1
1332 1 . . . . . 4.96 0.0 4.96 1 1
1333 1 . . . . . 5.19 0.0 5.19 1 1
1334 1 . . . . . 4.3 0.0 4.3 1 1
1335 1 . . . . . 3.91 0.0 3.91 1 1
1336 1 . . . . . 5.44 0.0 5.44 1 1
1337 1 . . . . . 3.58 0.0 3.58 1 1
1338 1 . . . . . 5.44 0.0 5.44 1 1
1339 1 . . . . . 5.44 0.0 5.44 1 1
1340 1 . . . . . 5.13 0.0 5.13 1 1
1341 1 . . . . . 3.49 0.0 3.49 1 1
1342 1 . . . . . 4.62 0.0 4.62 1 1
1343 1 . . . . . 4.62 0.0 4.62 1 1
1344 1 . . . . . 4.54 0.0 4.54 1 1
1345 1 . . . . . 3.56 0.0 3.56 1 1
1346 1 . . . . . 3.79 0.0 3.79 1 1
1347 1 . . . . . 5.09 0.0 5.09 1 1
1348 1 . . . . . 3.28 0.0 3.28 1 1
1349 1 . . . . . 2.99 0.0 2.99 1 1
1350 1 . . . . . 4.59 0.0 4.59 1 1
1351 1 . . . . . 5.34 0.0 5.34 1 1
1352 1 . . . . . 5.5 0.0 5.5 1 1
1353 1 . . . . . 4.58 0.0 4.58 1 1
1354 1 . . . . . 5.29 0.0 5.29 1 1
1355 1 . . . . . 3.77 0.0 3.77 1 1
1356 1 . . . . . 5.17 0.0 5.17 1 1
1357 1 . . . . . 3.64 0.0 3.64 1 1
1358 1 . . . . . 4.08 0.0 4.08 1 1
1359 1 . . . . . 5.16 0.0 5.16 1 1
1360 1 . . . . . 5.5 0.0 5.5 1 1
1361 1 . . . . . 4.01 0.0 4.01 1 1
1362 1 . . . . . 4.96 0.0 4.96 1 1
1363 1 . . . . . 4.62 0.0 4.62 1 1
1364 1 . . . . . 5.17 0.0 5.17 1 1
1365 1 . . . . . 4.94 0.0 4.94 1 1
1366 1 . . . . . 4.08 0.0 4.08 1 1
1367 1 . . . . . 5.31 0.0 5.31 1 1
1368 1 . . . . . 3.35 0.0 3.35 1 1
1369 1 . . . . . 4.93 0.0 4.93 1 1
1370 1 . . . . . 3.66 0.0 3.66 1 1
1371 1 . . . . . 5.22 0.0 5.22 1 1
1372 1 . . . . . 5.5 0.0 5.5 1 1
1373 1 . . . . . 3.66 0.0 3.66 1 1
1374 1 . . . . . 4.88 0.0 4.88 1 1
1375 1 . . . . . 5.5 0.0 5.5 1 1
1376 1 . . . . . 4.61 0.0 4.61 1 1
1377 1 . . . . . 4.42 0.0 4.42 1 1
1378 1 . . . . . 5.5 0.0 5.5 1 1
1379 1 . . . . . 4.68 0.0 4.68 1 1
1380 1 . . . . . 5.12 0.0 5.12 1 1
1381 1 . . . . . 5.43 0.0 5.43 1 1
1382 1 . . . . . 4.92 0.0 4.92 1 1
1383 1 . . . . . 5.5 0.0 5.5 1 1
1384 1 . . . . . 5.11 0.0 5.11 1 1
1385 1 . . . . . 5.01 0.0 5.01 1 1
1386 1 . . . . . 4.91 0.0 4.91 1 1
1387 1 . . . . . 3.97 0.0 3.97 1 1
1388 1 . . . . . 4.33 0.0 4.33 1 1
1389 1 . . . . . 4.78 0.0 4.78 1 1
1390 1 . . . . . 4.59 0.0 4.59 1 1
1391 1 . . . . . 4.07 0.0 4.07 1 1
1392 1 . . . . . 3.43 0.0 3.43 1 1
1393 1 . . . . . 4.07 0.0 4.07 1 1
1394 1 . . . . . 3.68 0.0 3.68 1 1
1395 1 . . . . . 5.05 0.0 5.05 1 1
1396 1 . . . . . 5.03 0.0 5.03 1 1
1397 1 . . . . . 3.66 0.0 3.66 1 1
1398 1 . . . . . 5.09 0.0 5.09 1 1
1399 1 . . . . . 3.93 0.0 3.93 1 1
1400 1 . . . . . 3.85 0.0 3.85 1 1
1401 1 . . . . . 3.29 0.0 3.29 1 1
1402 1 . . . . . 3.85 0.0 3.85 1 1
1403 1 . . . . . 4.63 0.0 4.63 1 1
1404 1 . . . . . 4.1 0.0 4.1 1 1
1405 1 . . . . . 4.02 0.0 4.02 1 1
1406 1 . . . . . 3.82 0.0 3.82 1 1
1407 1 . . . . . 3.29 0.0 3.29 1 1
1408 1 . . . . . 3.82 0.0 3.82 1 1
1409 1 . . . . . 3.34 0.0 3.34 1 1
1410 1 . . . . . 3.49 0.0 3.49 1 1
1411 1 . . . . . 4.59 0.0 4.59 1 1
1412 1 . . . . . 4.55 0.0 4.55 1 1
1413 1 . . . . . 3.14 0.0 3.14 1 1
1414 1 . . . . . 3.36 0.0 3.36 1 1
1415 1 . . . . . 4.74 0.0 4.74 1 1
1416 1 . . . . . 3.79 0.0 3.79 1 1
1417 1 . . . . . 4.8 0.0 4.8 1 1
1418 1 . . . . . 4.23 0.0 4.23 1 1
1419 1 . . . . . 4.53 0.0 4.53 1 1
1420 1 . . . . . 4.02 0.0 4.02 1 1
1421 1 . . . . . 5.5 0.0 5.5 1 1
1422 1 . . . . . 4.44 0.0 4.44 1 1
1423 1 . . . . . 4.02 0.0 4.02 1 1
1424 1 . . . . . 5.5 0.0 5.5 1 1
1425 1 . . . . . 4.44 0.0 4.44 1 1
1426 1 . . . . . 2.25 0.0 2.25 1 1
1427 1 . . . . . 4.23 0.0 4.23 1 1
1428 1 . . . . . 3.75 0.0 3.75 1 1
1429 1 . . . . . 4.24 0.0 4.24 1 1
1430 1 . . . . . 5.05 0.0 5.05 1 1
1431 1 . . . . . 5.05 0.0 5.05 1 1
1432 1 . . . . . 5.3 0.0 5.3 1 1
1433 1 . . . . . 4.76 0.0 4.76 1 1
1434 1 . . . . . 3.1 0.0 3.1 1 1
1435 1 . . . . . 4.08 0.0 4.08 1 1
1436 1 . . . . . 4.13 0.0 4.13 1 1
1437 1 . . . . . 4.71 0.0 4.71 1 1
1438 1 . . . . . 5.25 0.0 5.25 1 1
1439 1 . . . . . 3.82 0.0 3.82 1 1
1440 1 . . . . . 5.5 0.0 5.5 1 1
1441 1 . . . . . 5.5 0.0 5.5 1 1
1442 1 . . . . . 4.71 0.0 4.71 1 1
1443 1 . . . . . 5.25 0.0 5.25 1 1
1444 1 . . . . . 3.82 0.0 3.82 1 1
1445 1 . . . . . 5.5 0.0 5.5 1 1
1446 1 . . . . . 5.5 0.0 5.5 1 1
1447 1 . . . . . 3.35 0.0 3.35 1 1
1448 1 . . . . . 4.2 0.0 4.2 1 1
1449 1 . . . . . 4.55 0.0 4.55 1 1
1450 1 . . . . . 4.73 0.0 4.73 1 1
1451 1 . . . . . 4.31 0.0 4.31 1 1
1452 1 . . . . . 4.21 0.0 4.21 1 1
1453 1 . . . . . 3.17 0.0 3.17 1 1
1454 1 . . . . . 5.5 0.0 5.5 1 1
1455 1 . . . . . 4.87 0.0 4.87 1 1
1456 1 . . . . . 4.38 0.0 4.38 1 1
1457 1 . . . . . 5.48 0.0 5.48 1 1
1458 1 . . . . . 4.23 0.0 4.23 1 1
1459 1 . . . . . 4.55 0.0 4.55 1 1
1460 1 . . . . . 5.5 0.0 5.5 1 1
1461 1 . . . . . 5.31 0.0 5.31 1 1
1462 1 . . . . . 5.5 0.0 5.5 1 1
1463 1 . . . . . 5.5 0.0 5.5 1 1
1464 1 . . . . . 4.59 0.0 4.59 1 1
1465 1 . . . . . 4.5 0.0 4.5 1 1
1466 1 . . . . . 3.55 0.0 3.55 1 1
1467 1 . . . . . 4.29 0.0 4.29 1 1
1468 1 . . . . . 5.03 0.0 5.03 1 1
1469 1 . . . . . 4.76 0.0 4.76 1 1
1470 1 . . . . . 3.91 0.0 3.91 1 1
1471 1 . . . . . 4.76 0.0 4.76 1 1
1472 1 . . . . . . 0.0 3.97 1 1
1473 1 . . . . . 4.14 0.0 4.14 1 1
1474 1 . . . . . 3.63 0.0 3.63 1 1
1475 1 . . . . . 4.14 0.0 4.14 1 1
1476 1 . . . . . 3.75 0.0 3.75 1 1
1477 1 . . . . . 4.47 0.0 4.47 1 1
1478 1 . . . . . 4.59 0.0 4.59 1 1
1479 1 . . . . . 4.81 0.0 4.81 1 1
1480 1 . . . . . 4.63 0.0 4.63 1 1
1481 1 . . . . . 4.2 0.0 4.2 1 1
1482 1 . . . . . 3.35 0.0 3.35 1 1
1483 1 . . . . . 4.92 0.0 4.92 1 1
1484 1 . . . . . 4.9 0.0 4.9 1 1
1485 1 . . . . . 3.75 0.0 3.75 1 1
1486 1 . . . . . 5.5 0.0 5.5 1 1
1487 1 . . . . . 3.32 0.0 3.32 1 1
1488 1 . . . . . 3.94 0.0 3.94 1 1
1489 1 . . . . . 3.94 0.0 3.94 1 1
1490 1 . . . . . 4.88 0.0 4.88 1 1
1491 1 . . . . . 3.9 0.0 3.9 1 1
1492 1 . . . . . 4.03 0.0 4.03 1 1
1493 1 . . . . . 5.07 0.0 5.07 1 1
1494 1 . . . . . 3.04 0.0 3.04 1 1
1495 1 . . . . . 4.6 0.0 4.6 1 1
1496 1 . . . . . 5.42 0.0 5.42 1 1
1497 1 . . . . . 5.42 0.0 5.42 1 1
1498 1 . . . . . 4.6 0.0 4.6 1 1
1499 1 . . . . . 5.42 0.0 5.42 1 1
1500 1 . . . . . 5.42 0.0 5.42 1 1
1501 1 . . . . . 5.35 0.0 5.35 1 1
1502 1 . . . . . 4.35 0.0 4.35 1 1
1503 1 . . . . . 4.19 0.0 4.19 1 1
1504 1 . . . . . 3.63 0.0 3.63 1 1
1505 1 . . . . . 4.19 0.0 4.19 1 1
1506 1 . . . . . 5.35 0.0 5.35 1 1
1507 1 . . . . . 4.46 0.0 4.46 1 1
1508 1 . . . . . 5.34 0.0 5.34 1 1
1509 1 . . . . . 3.41 0.0 3.41 1 1
1510 1 . . . . . 4.02 0.0 4.02 1 1
1511 1 . . . . . 3.52 0.0 3.52 1 1
1512 1 . . . . . 4.59 0.0 4.59 1 1
1513 1 . . . . . 4.2 0.0 4.2 1 1
1514 1 . . . . . 4.29 0.0 4.29 1 1
1515 1 . . . . . 4.94 0.0 4.94 1 1
1516 1 . . . . . 4.33 0.0 4.33 1 1
1517 1 . . . . . 4.94 0.0 4.94 1 1
1518 1 . . . . . 5.42 0.0 5.42 1 1
1519 1 . . . . . 3.2 0.0 3.2 1 1
1520 1 . . . . . 3.25 0.0 3.25 1 1
1521 1 . . . . . 5.36 0.0 5.36 1 1
1522 1 . . . . . 4.97 0.0 4.97 1 1
1523 1 . . . . . 5.08 0.0 5.08 1 1
1524 1 . . . . . 5.36 0.0 5.36 1 1
1525 1 . . . . . 4.14 0.0 4.14 1 1
1526 1 . . . . . 5.44 0.0 5.44 1 1
1527 1 . . . . . 4.67 0.0 4.67 1 1
1528 1 . . . . . 3.33 0.0 3.33 1 1
1529 1 . . . . . 2.67 0.0 2.67 1 1
1530 1 . . . . . 5.38 0.0 5.38 1 1
1531 1 . . . . . 4.12 0.0 4.12 1 1
1532 1 . . . . . 3.85 0.0 3.85 1 1
1533 1 . . . . . 3.74 0.0 3.74 1 1
1534 1 . . . . . 4.83 0.0 4.83 1 1
1535 1 . . . . . 4.18 0.0 4.18 1 1
1536 1 . . . . . 3.65 0.0 3.65 1 1
1537 1 . . . . . 3.96 0.0 3.96 1 1
1538 1 . . . . . 4.61 0.0 4.61 1 1
1539 1 . . . . . 4.99 0.0 4.99 1 1
1540 1 . . . . . 5.14 0.0 5.14 1 1
1541 1 . . . . . 5.5 0.0 5.5 1 1
1542 1 . . . . . 5.5 0.0 5.5 1 1
1543 1 . . . . . 5.5 0.0 5.5 1 1
1544 1 . . . . . 3.31 0.0 3.31 1 1
1545 1 . . . . . 5.5 0.0 5.5 1 1
1546 1 . . . . . 5.5 0.0 5.5 1 1
1547 1 . . . . . 4.78 0.0 4.78 1 1
1548 1 . . . . . 5.5 0.0 5.5 1 1
1549 1 . . . . . 4.93 0.0 4.93 1 1
1550 1 . . . . . 5.09 0.0 5.09 1 1
1551 1 . . . . . 5.21 0.0 5.21 1 1
1552 1 . . . . . 3.75 0.0 3.75 1 1
1553 1 . . . . . 4.47 0.0 4.47 1 1
1554 1 . . . . . 3.8 0.0 3.8 1 1
1555 1 . . . . . 3.89 0.0 3.89 1 1
1556 1 . . . . . 5.5 0.0 5.5 1 1
1557 1 . . . . . 5.5 0.0 5.5 1 1
1558 1 . . . . . 3.72 0.0 3.72 1 1
1559 1 . . . . . 4.93 0.0 4.93 1 1
1560 1 . . . . . 3.89 0.0 3.89 1 1
1561 1 . . . . . 5.34 0.0 5.34 1 1
1562 1 . . . . . 5.34 0.0 5.34 1 1
1563 1 . . . . . 4.76 0.0 4.76 1 1
1564 1 . . . . . 4.11 0.0 4.11 1 1
1565 1 . . . . . 3.02 0.0 3.02 1 1
1566 1 . . . . . 5.25 0.0 5.25 1 1
1567 1 . . . . . 4.77 0.0 4.77 1 1
1568 1 . . . . . 5.2 0.0 5.2 1 1
1569 1 . . . . . 5.1 0.0 5.1 1 1
1570 1 . . . . . 4.79 0.0 4.79 1 1
1571 1 . . . . . 5.15 0.0 5.15 1 1
1572 1 . . . . . 5.5 0.0 5.5 1 1
1573 1 . . . . . 5.5 0.0 5.5 1 1
1574 1 . . . . . 4.53 0.0 4.53 1 1
1575 1 . . . . . 4.3 0.0 4.3 1 1
1576 1 . . . . . 4.49 0.0 4.49 1 1
1577 1 . . . . . 4.83 0.0 4.83 1 1
1578 1 . . . . . 5.34 0.0 5.34 1 1
1579 1 . . . . . 5.27 0.0 5.27 1 1
1580 1 . . . . . 5.5 0.0 5.5 1 1
1581 1 . . . . . 5.5 0.0 5.5 1 1
1582 1 . . . . . 5.5 0.0 5.5 1 1
1583 1 . . . . . 4.78 0.0 4.78 1 1
1584 1 . . . . . 5.5 0.0 5.5 1 1
1585 1 . . . . . 5.5 0.0 5.5 1 1
1586 1 . . . . . 5.5 0.0 5.5 1 1
1587 1 . . . . . 5.32 0.0 5.32 1 1
1588 1 . . . . . 5.45 0.0 5.45 1 1
1589 1 . . . . . 5.45 0.0 5.45 1 1
1590 1 . . . . . 4.5 0.0 4.5 1 1
1591 1 . . . . . 5.15 0.0 5.15 1 1
1592 1 . . . . . 4.48 0.0 4.48 1 1
1593 1 . . . . . 3.44 0.0 3.44 1 1
1594 1 . . . . . 4.48 0.0 4.48 1 1
1595 1 . . . . . 5.5 0.0 5.5 1 1
1596 1 . . . . . 3.9 0.0 3.9 1 1
1597 1 . . . . . 3.9 0.0 3.9 1 1
1598 1 . . . . . 4.61 0.0 4.61 1 1
1599 1 . . . . . 5.11 0.0 5.11 1 1
1600 1 . . . . . 5.47 0.0 5.47 1 1
1601 1 . . . . . 4.12 0.0 4.12 1 1
1602 1 . . . . . 3.82 0.0 3.82 1 1
1603 1 . . . . . 4.84 0.0 4.84 1 1
1604 1 . . . . . 5.5 0.0 5.5 1 1
1605 1 . . . . . 4.31 0.0 4.31 1 1
1606 1 . . . . . 4.36 0.0 4.36 1 1
1607 1 . . . . . 3.57 0.0 3.57 1 1
1608 1 . . . . . 3.45 0.0 3.45 1 1
1609 1 . . . . . 5.05 0.0 5.05 1 1
1610 1 . . . . . 4.37 0.0 4.37 1 1
1611 1 . . . . . 5.5 0.0 5.5 1 1
1612 1 . . . . . 5.5 0.0 5.5 1 1
1613 1 . . . . . 4.52 0.0 4.52 1 1
1614 1 . . . . . 4.61 0.0 4.61 1 1
1615 1 . . . . . 5.05 0.0 5.05 1 1
1616 1 . . . . . 4.65 0.0 4.65 1 1
1617 1 . . . . . 2.84 0.0 2.84 1 1
1618 1 . . . . . 5.5 0.0 5.5 1 1
1619 1 . . . . . 3.54 0.0 3.54 1 1
1620 1 . . . . . 5.5 0.0 5.5 1 1
1621 1 . . . . . 3.54 0.0 3.54 1 1
1622 1 . . . . . 5.27 0.0 5.27 1 1
1623 1 . . . . . 5.34 0.0 5.34 1 1
1624 1 . . . . . 4.65 0.0 4.65 1 1
1625 1 . . . . . 3.32 0.0 3.32 1 1
1626 1 . . . . . 3.47 0.0 3.47 1 1
1627 1 . . . . . 3.53 0.0 3.53 1 1
1628 1 . . . . . 5.03 0.0 5.03 1 1
1629 1 . . . . . 3.59 0.0 3.59 1 1
1630 1 . . . . . 5.22 0.0 5.22 1 1
1631 1 . . . . . 5.34 0.0 5.34 1 1
1632 1 . . . . . 4.78 0.0 4.78 1 1
1633 1 . . . . . 5.34 0.0 5.34 1 1
1634 1 . . . . . 5.5 0.0 5.5 1 1
1635 1 . . . . . 5.08 0.0 5.08 1 1
1636 1 . . . . . 3.72 0.0 3.72 1 1
1637 1 . . . . . 3.38 0.0 3.38 1 1
1638 1 . . . . . 4.16 0.0 4.16 1 1
1639 1 . . . . . 5.5 0.0 5.5 1 1
1640 1 . . . . . 5.5 0.0 5.5 1 1
1641 1 . . . . . 3.11 0.0 3.11 1 1
1642 1 . . . . . 5.5 0.0 5.5 1 1
1643 1 . . . . . 3.71 0.0 3.71 1 1
1644 1 . . . . . 4.16 0.0 4.16 1 1
1645 1 . . . . . 3.99 0.0 3.99 1 1
1646 1 . . . . . 4.66 0.0 4.66 1 1
1647 1 . . . . . 3.47 0.0 3.47 1 1
1648 1 . . . . . 4.51 0.0 4.51 1 1
1649 1 . . . . . 4.2 0.0 4.2 1 1
1650 1 . . . . . 5.5 0.0 5.5 1 1
1651 1 . . . . . 3.73 0.0 3.73 1 1
1652 1 . . . . . 4.4 0.0 4.4 1 1
1653 1 . . . . . 3.92 0.0 3.92 1 1
1654 1 . . . . . 5.5 0.0 5.5 1 1
1655 1 . . . . . 3.88 0.0 3.88 1 1
1656 1 . . . . . 4.15 0.0 4.15 1 1
1657 1 . . . . . 3.57 0.0 3.57 1 1
1658 1 . . . . . 3.56 0.0 3.56 1 1
1659 1 . . . . . 3.93 0.0 3.93 1 1
1660 1 . . . . . 5.29 0.0 5.29 1 1
1661 1 . . . . . 4.65 0.0 4.65 1 1
1662 1 . . . . . 4.43 0.0 4.43 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 4.43 0.0 4.43 1 1
1665 1 . . . . . 5.5 0.0 5.5 1 1
1666 1 . . . . . 3.68 0.0 3.68 1 1
1667 1 . . . . . 3.94 0.0 3.94 1 1
1668 1 . . . . . 3.81 0.0 3.81 1 1
1669 1 . . . . . 5.16 0.0 5.16 1 1
1670 1 . . . . . 3.77 0.0 3.77 1 1
1671 1 . . . . . 5.18 0.0 5.18 1 1
1672 1 . . . . . 3.43 0.0 3.43 1 1
1673 1 . . . . . 4.22 0.0 4.22 1 1
1674 1 . . . . . 4.39 0.0 4.39 1 1
1675 1 . . . . . 4.39 0.0 4.39 1 1
1676 1 . . . . . 3.57 0.0 3.57 1 1
1677 1 . . . . . 3.22 0.0 3.22 1 1
1678 1 . . . . . 4.48 0.0 4.48 1 1
1679 1 . . . . . 3.96 0.0 3.96 1 1
1680 1 . . . . . 3.82 0.0 3.82 1 1
1681 1 . . . . . 5.08 0.0 5.08 1 1
1682 1 . . . . . 5.34 0.0 5.34 1 1
1683 1 . . . . . 2.64 0.0 2.64 1 1
1684 1 . . . . . 4.49 0.0 4.49 1 1
1685 1 . . . . . 5.03 0.0 5.03 1 1
1686 1 . . . . . 4.59 0.0 4.59 1 1
1687 1 . . . . . 3.46 0.0 3.46 1 1
1688 1 . . . . . 4.73 0.0 4.73 1 1
1689 1 . . . . . 2.69 0.0 2.69 1 1
1690 1 . . . . . 4.22 0.0 4.22 1 1
1691 1 . . . . . 4.7 0.0 4.7 1 1
1692 1 . . . . . 5.34 0.0 5.34 1 1
1693 1 . . . . . 5.14 0.0 5.14 1 1
1694 1 . . . . . 3.29 0.0 3.29 1 1
1695 1 . . . . . 3.24 0.0 3.24 1 1
1696 1 . . . . . 4.24 0.0 4.24 1 1
1697 1 . . . . . 5.34 0.0 5.34 1 1
1698 1 . . . . . 4.64 0.0 4.64 1 1
1699 1 . . . . . 5.45 0.0 5.45 1 1
1700 1 . . . . . 4.21 0.0 4.21 1 1
1701 1 . . . . . 4.27 0.0 4.27 1 1
1702 1 . . . . . 3.77 0.0 3.77 1 1
1703 1 . . . . . 4.53 0.0 4.53 1 1
1704 1 . . . . . 4.92 0.0 4.92 1 1
1705 1 . . . . . 5.5 0.0 5.5 1 1
1706 1 . . . . . 4.99 0.0 4.99 1 1
1707 1 . . . . . 4.7 0.0 4.7 1 1
1708 1 . . . . . 3.38 0.0 3.38 1 1
1709 1 . . . . . 4.16 0.0 4.16 1 1
1710 1 . . . . . 5.39 0.0 5.39 1 1
1711 1 . . . . . 4.59 0.0 4.59 1 1
1712 1 . . . . . 5.39 0.0 5.39 1 1
1713 1 . . . . . 4.71 0.0 4.71 1 1
1714 1 . . . . . 4.72 0.0 4.72 1 1
1715 1 . . . . . . 0.0 3.47 1 1
1716 1 . . . . . 3.84 0.0 3.84 1 1
1717 1 . . . . . 4.01 0.0 4.01 1 1
1718 1 . . . . . 5.5 0.0 5.5 1 1
1719 1 . . . . . 3.06 0.0 3.06 1 1
1720 1 . . . . . 4.87 0.0 4.87 1 1
1721 1 . . . . . 4.4 0.0 4.4 1 1
1722 1 . . . . . 5.42 0.0 5.42 1 1
1723 1 . . . . . 3.83 0.0 3.83 1 1
1724 1 . . . . . 4.65 0.0 4.65 1 1
1725 1 . . . . . 3.9 0.0 3.9 1 1
1726 1 . . . . . 4.3 0.0 4.3 1 1
1727 1 . . . . . 4.5 0.0 4.5 1 1
1728 1 . . . . . 4.26 0.0 4.26 1 1
1729 1 . . . . . 4.47 0.0 4.47 1 1
1730 1 . . . . . 3.41 0.0 3.41 1 1
1731 1 . . . . . 3.45 0.0 3.45 1 1
1732 1 . . . . . 5.34 0.0 5.34 1 1
1733 1 . . . . . 4.27 0.0 4.27 1 1
1734 1 . . . . . 4.82 0.0 4.82 1 1
1735 1 . . . . . 4.8 0.0 4.8 1 1
1736 1 . . . . . 5.37 0.0 5.37 1 1
1737 1 . . . . . 4.67 0.0 4.67 1 1
1738 1 . . . . . 3.9 0.0 3.9 1 1
1739 1 . . . . . . 0.0 4.11 1 1
1740 1 . . . . . 4.83 0.0 4.83 1 1
1741 1 . . . . . 4.54 0.0 4.54 1 1
1742 1 . . . . . 4.89 0.0 4.89 1 1
1743 1 . . . . . 5.34 0.0 5.34 1 1
1744 1 . . . . . . 0.0 3.61 1 1
1745 1 . . . . . . 0.0 3.57 1 1
1746 1 . . . . . 4.97 0.0 4.97 1 1
1747 1 . . . . . 3.85 0.0 3.85 1 1
1748 1 . . . . . 4.97 0.0 4.97 1 1
1749 1 . . . . . 4.07 0.0 4.07 1 1
1750 1 . . . . . 4.12 0.0 4.12 1 1
1751 1 . . . . . 5.42 0.0 5.42 1 1
1752 1 . . . . . 4.76 0.0 4.76 1 1
1753 1 . . . . . 3.45 0.0 3.45 1 1
1754 1 . . . . . 4.17 0.0 4.17 1 1
1755 1 . . . . . 4.71 0.0 4.71 1 1
1756 1 . . . . . 3.87 0.0 3.87 1 1
1757 1 . . . . . 4.71 0.0 4.71 1 1
1758 1 . . . . . 3.95 0.0 3.95 1 1
1759 1 . . . . . 4.63 0.0 4.63 1 1
1760 1 . . . . . 5.5 0.0 5.5 1 1
1761 1 . . . . . 3.78 0.0 3.78 1 1
1762 1 . . . . . 4.08 0.0 4.08 1 1
1763 1 . . . . . 4.08 0.0 4.08 1 1
1764 1 . . . . . 3.35 0.0 3.35 1 1
1765 1 . . . . . 3.56 0.0 3.56 1 1
1766 1 . . . . . 4.79 0.0 4.79 1 1
1767 1 . . . . . 4.07 0.0 4.07 1 1
1768 1 . . . . . 5.34 0.0 5.34 1 1
1769 1 . . . . . . 0.0 4.85 1 1
1770 1 . . . . . 4.72 0.0 4.72 1 1
1771 1 . . . . . 4.56 0.0 4.56 1 1
1772 1 . . . . . 3.19 0.0 3.19 1 1
1773 1 . . . . . 4.39 0.0 4.39 1 1
1774 1 . . . . . 4.8 0.0 4.8 1 1
1775 1 . . . . . 5.5 0.0 5.5 1 1
1776 1 . . . . . 5.5 0.0 5.5 1 1
1777 1 . . . . . 3.12 0.0 3.12 1 1
1778 1 . . . . . 4.94 0.0 4.94 1 1
1779 1 . . . . . 4.37 0.0 4.37 1 1
1780 1 . . . . . 3.18 0.0 3.18 1 1
1781 1 . . . . . 5.5 0.0 5.5 1 1
1782 1 . . . . . 4.99 0.0 4.99 1 1
1783 1 . . . . . 5.34 0.0 5.34 1 1
1784 1 . . . . . 4.24 0.0 4.24 1 1
1785 1 . . . . . 4.76 0.0 4.76 1 1
1786 1 . . . . . 4.16 0.0 4.16 1 1
1787 1 . . . . . 4.38 0.0 4.38 1 1
1788 1 . . . . . 3.65 0.0 3.65 1 1
1789 1 . . . . . 4.98 0.0 4.98 1 1
1790 1 . . . . . 5.45 0.0 5.45 1 1
1791 1 . . . . . 3.65 0.0 3.65 1 1
1792 1 . . . . . 4.98 0.0 4.98 1 1
1793 1 . . . . . 5.45 0.0 5.45 1 1
1794 1 . . . . . 3.33 0.0 3.33 1 1
1795 1 . . . . . 4.39 0.0 4.39 1 1
1796 1 . . . . . 5.46 0.0 5.46 1 1
1797 1 . . . . . 5.5 0.0 5.5 1 1
1798 1 . . . . . 5.29 0.0 5.29 1 1
1799 1 . . . . . 5.22 0.0 5.22 1 1
1800 1 . . . . . 4.41 0.0 4.41 1 1
1801 1 . . . . . 4.11 0.0 4.11 1 1
1802 1 . . . . . 3.33 0.0 3.33 1 1
1803 1 . . . . . 4.11 0.0 4.11 1 1
1804 1 . . . . . 4.21 0.0 4.21 1 1
1805 1 . . . . . 4.19 0.0 4.19 1 1
1806 1 . . . . . 5.04 0.0 5.04 1 1
1807 1 . . . . . 5.0 0.0 5.0 1 1
1808 1 . . . . . 4.0 0.0 4.0 1 1
1809 1 . . . . . 3.58 0.0 3.58 1 1
1810 1 . . . . . 5.23 0.0 5.23 1 1
1811 1 . . . . . 5.5 0.0 5.5 1 1
1812 1 . . . . . 5.34 0.0 5.34 1 1
1813 1 . . . . . 3.91 0.0 3.91 1 1
1814 1 . . . . . 4.77 0.0 4.77 1 1
1815 1 . . . . . 5.5 0.0 5.5 1 1
1816 1 . . . . . 4.36 0.0 4.36 1 1
1817 1 . . . . . 3.62 0.0 3.62 1 1
1818 1 . . . . . 5.5 0.0 5.5 1 1
1819 1 . . . . . 5.34 0.0 5.34 1 1
1820 1 . . . . . 5.2 0.0 5.2 1 1
1821 1 . . . . . 4.19 0.0 4.19 1 1
1822 1 . . . . . 4.93 0.0 4.93 1 1
1823 1 . . . . . 4.53 0.0 4.53 1 1
1824 1 . . . . . 3.74 0.0 3.74 1 1
1825 1 . . . . . 5.5 0.0 5.5 1 1
1826 1 . . . . . 5.4 0.0 5.4 1 1
1827 1 . . . . . 4.68 0.0 4.68 1 1
1828 1 . . . . . 4.43 0.0 4.43 1 1
1829 1 . . . . . 3.86 0.0 3.86 1 1
1830 1 . . . . . 3.35 0.0 3.35 1 1
1831 1 . . . . . 3.86 0.0 3.86 1 1
1832 1 . . . . . 4.96 0.0 4.96 1 1
1833 1 . . . . . 4.88 0.0 4.88 1 1
1834 1 . . . . . 2.55 0.0 2.55 1 1
1835 1 . . . . . 3.42 0.0 3.42 1 1
1836 1 . . . . . 3.26 0.0 3.26 1 1
1837 1 . . . . . 5.16 0.0 5.16 1 1
1838 1 . . . . . 5.04 0.0 5.04 1 1
1839 1 . . . . . 4.34 0.0 4.34 1 1
1840 1 . . . . . 5.5 0.0 5.5 1 1
1841 1 . . . . . 3.48 0.0 3.48 1 1
1842 1 . . . . . 5.5 0.0 5.5 1 1
1843 1 . . . . . 4.94 0.0 4.94 1 1
1844 1 . . . . . 5.32 0.0 5.32 1 1
1845 1 . . . . . 5.5 0.0 5.5 1 1
1846 1 . . . . . 3.28 0.0 3.28 1 1
1847 1 . . . . . 4.56 0.0 4.56 1 1
1848 1 . . . . . 5.06 0.0 5.06 1 1
1849 1 . . . . . 5.18 0.0 5.18 1 1
1850 1 . . . . . 5.34 0.0 5.34 1 1
1851 1 . . . . . 4.16 0.0 4.16 1 1
1852 1 . . . . . 5.5 0.0 5.5 1 1
1853 1 . . . . . 4.16 0.0 4.16 1 1
1854 1 . . . . . 5.5 0.0 5.5 1 1
1855 1 . . . . . 3.26 0.0 3.26 1 1
1856 1 . . . . . 4.86 0.0 4.86 1 1
1857 1 . . . . . 5.5 0.0 5.5 1 1
1858 1 . . . . . 5.5 0.0 5.5 1 1
1859 1 . . . . . 5.5 0.0 5.5 1 1
1860 1 . . . . . 5.1 0.0 5.1 1 1
1861 1 . . . . . 4.37 0.0 4.37 1 1
1862 1 . . . . . 5.1 0.0 5.1 1 1
1863 1 . . . . . 5.03 0.0 5.03 1 1
1864 1 . . . . . 3.92 0.0 3.92 1 1
1865 1 . . . . . 4.67 0.0 4.67 1 1
1866 1 . . . . . 4.35 0.0 4.35 1 1
1867 1 . . . . . 5.2 0.0 5.2 1 1
1868 1 . . . . . 4.55 0.0 4.55 1 1
1869 1 . . . . . 5.16 0.0 5.16 1 1
1870 1 . . . . . 5.34 0.0 5.34 1 1
1871 1 . . . . . 4.01 0.0 4.01 1 1
1872 1 . . . . . 3.49 0.0 3.49 1 1
1873 1 . . . . . 4.01 0.0 4.01 1 1
1874 1 . . . . . 3.9 0.0 3.9 1 1
1875 1 . . . . . 3.26 0.0 3.26 1 1
1876 1 . . . . . 4.61 0.0 4.61 1 1
1877 1 . . . . . 5.02 0.0 5.02 1 1
1878 1 . . . . . 4.97 0.0 4.97 1 1
1879 1 . . . . . 3.1 0.0 3.1 1 1
1880 1 . . . . . 5.34 0.0 5.34 1 1
1881 1 . . . . . 5.34 0.0 5.34 1 1
1882 1 . . . . . 3.69 0.0 3.69 1 1
1883 1 . . . . . 3.45 0.0 3.45 1 1
1884 1 . . . . . 5.01 0.0 5.01 1 1
1885 1 . . . . . 4.91 0.0 4.91 1 1
1886 1 . . . . . 4.72 0.0 4.72 1 1
1887 1 . . . . . 4.54 0.0 4.54 1 1
1888 1 . . . . . 3.56 0.0 3.56 1 1
1889 1 . . . . . 5.32 0.0 5.32 1 1
1890 1 . . . . . 5.44 0.0 5.44 1 1
1891 1 . . . . . 4.91 0.0 4.91 1 1
1892 1 . . . . . 4.45 0.0 4.45 1 1
1893 1 . . . . . 2.81 0.0 2.81 1 1
1894 1 . . . . . 4.16 0.0 4.16 1 1
1895 1 . . . . . 5.33 0.0 5.33 1 1
1896 1 . . . . . 4.99 0.0 4.99 1 1
1897 1 . . . . . 4.9 0.0 4.9 1 1
1898 1 . . . . . 4.9 0.0 4.9 1 1
1899 1 . . . . . 5.34 0.0 5.34 1 1
1900 1 . . . . . 4.12 0.0 4.12 1 1
1901 1 . . . . . 4.86 0.0 4.86 1 1
1902 1 . . . . . 3.91 0.0 3.91 1 1
1903 1 . . . . . 3.37 0.0 3.37 1 1
1904 1 . . . . . 3.48 0.0 3.48 1 1
1905 1 . . . . . 5.5 0.0 5.5 1 1
1906 1 . . . . . 4.66 0.0 4.66 1 1
1907 1 . . . . . 5.03 0.0 5.03 1 1
1908 1 . . . . . 4.7 0.0 4.7 1 1
1909 1 . . . . . 3.06 0.0 3.06 1 1
1910 1 . . . . . 5.5 0.0 5.5 1 1
1911 1 . . . . . 3.39 0.0 3.39 1 1
1912 1 . . . . . 3.32 0.0 3.32 1 1
1913 1 . . . . . 3.57 0.0 3.57 1 1
1914 1 . . . . . 4.14 0.0 4.14 1 1
1915 1 . . . . . 3.67 0.0 3.67 1 1
1916 1 . . . . . 4.31 0.0 4.31 1 1
1917 1 . . . . . 4.19 0.0 4.19 1 1
1918 1 . . . . . 4.35 0.0 4.35 1 1
1919 1 . . . . . 3.42 0.0 3.42 1 1
1920 1 . . . . . 3.22 0.0 3.22 1 1
1921 1 . . . . . 3.46 0.0 3.46 1 1
1922 1 . . . . . 4.86 0.0 4.86 1 1
1923 1 . . . . . 5.26 0.0 5.26 1 1
1924 1 . . . . . 5.34 0.0 5.34 1 1
1925 1 . . . . . 3.17 0.0 3.17 1 1
1926 1 . . . . . 3.17 0.0 3.17 1 1
1927 1 . . . . . 2.75 0.0 2.75 1 1
1928 1 . . . . . 5.34 0.0 5.34 1 1
1929 1 . . . . . 5.04 0.0 5.04 1 1
1930 1 . . . . . 5.5 0.0 5.5 1 1
1931 1 . . . . . 3.61 0.0 3.61 1 1
1932 1 . . . . . 5.5 0.0 5.5 1 1
1933 1 . . . . . 4.76 0.0 4.76 1 1
1934 1 . . . . . 4.83 0.0 4.83 1 1
1935 1 . . . . . 4.35 0.0 4.35 1 1
1936 1 . . . . . 5.26 0.0 5.26 1 1
1937 1 . . . . . 3.6 0.0 3.6 1 1
1938 1 . . . . . 3.38 0.0 3.38 1 1
1939 1 . . . . . 3.66 0.0 3.66 1 1
1940 1 . . . . . 4.12 0.0 4.12 1 1
1941 1 . . . . . 4.3 0.0 4.3 1 1
1942 1 . . . . . 4.61 0.0 4.61 1 1
1943 1 . . . . . 3.14 0.0 3.14 1 1
1944 1 . . . . . 4.61 0.0 4.61 1 1
1945 1 . . . . . 3.14 0.0 3.14 1 1
1946 1 . . . . . 3.57 0.0 3.57 1 1
1947 1 . . . . . 4.18 0.0 4.18 1 1
1948 1 . . . . . 4.1 0.0 4.1 1 1
1949 1 . . . . . 3.47 0.0 3.47 1 1
1950 1 . . . . . 4.1 0.0 4.1 1 1
1951 1 . . . . . 4.17 0.0 4.17 1 1
1952 1 . . . . . 3.72 0.0 3.72 1 1
1953 1 . . . . . 4.16 0.0 4.16 1 1
1954 1 . . . . . 4.16 0.0 4.16 1 1
1955 1 . . . . . 3.37 0.0 3.37 1 1
1956 1 . . . . . 3.34 0.0 3.34 1 1
1957 1 . . . . . 5.5 0.0 5.5 1 1
1958 1 . . . . . 4.28 0.0 4.28 1 1
1959 1 . . . . . 3.4 0.0 3.4 1 1
1960 1 . . . . . 4.95 0.0 4.95 1 1
1961 1 . . . . . 3.04 0.0 3.04 1 1
1962 1 . . . . . 3.89 0.0 3.89 1 1
1963 1 . . . . . 4.27 0.0 4.27 1 1
1964 1 . . . . . 4.71 0.0 4.71 1 1
1965 1 . . . . . 4.28 0.0 4.28 1 1
1966 1 . . . . . 4.21 0.0 4.21 1 1
1967 1 . . . . . 3.57 0.0 3.57 1 1
1968 1 . . . . . 4.21 0.0 4.21 1 1
1969 1 . . . . . 3.82 0.0 3.82 1 1
1970 1 . . . . . 4.77 0.0 4.77 1 1
1971 1 . . . . . 3.19 0.0 3.19 1 1
1972 1 . . . . . 3.35 0.0 3.35 1 1
1973 1 . . . . . 4.44 0.0 4.44 1 1
1974 1 . . . . . 2.81 0.0 2.81 1 1
1975 1 . . . . . 3.47 0.0 3.47 1 1
1976 1 . . . . . 4.72 0.0 4.72 1 1
1977 1 . . . . . 3.96 0.0 3.96 1 1
1978 1 . . . . . 4.17 0.0 4.17 1 1
1979 1 . . . . . 4.17 0.0 4.17 1 1
1980 1 . . . . . 2.7 0.0 2.7 1 1
1981 1 . . . . . 4.36 0.0 4.36 1 1
1982 1 . . . . . 4.36 0.0 4.36 1 1
1983 1 . . . . . 5.02 0.0 5.02 1 1
1984 1 . . . . . 3.08 0.0 3.08 1 1
1985 1 . . . . . 5.26 0.0 5.26 1 1
1986 1 . . . . . 4.23 0.0 4.23 1 1
1987 1 . . . . . 5.5 0.0 5.5 1 1
1988 1 . . . . . 3.94 0.0 3.94 1 1
1989 1 . . . . . 3.42 0.0 3.42 1 1
1990 1 . . . . . 3.94 0.0 3.94 1 1
1991 1 . . . . . 2.54 0.0 2.54 1 1
1992 1 . . . . . 2.36 0.0 2.36 1 1
1993 1 . . . . . 3.15 0.0 3.15 1 1
1994 1 . . . . . 4.04 0.0 4.04 1 1
1995 1 . . . . . 5.34 0.0 5.34 1 1
1996 1 . . . . . 3.58 0.0 3.58 1 1
1997 1 . . . . . 4.72 0.0 4.72 1 1
1998 1 . . . . . 4.26 0.0 4.26 1 1
1999 1 . . . . . 5.27 0.0 5.27 1 1
2000 1 . . . . . 5.07 0.0 5.07 1 1
2001 1 . . . . . 4.26 0.0 4.26 1 1
2002 1 . . . . . 4.22 0.0 4.22 1 1
2003 1 . . . . . 3.45 0.0 3.45 1 1
2004 1 . . . . . 5.07 0.0 5.07 1 1
2005 1 . . . . . 5.34 0.0 5.34 1 1
2006 1 . . . . . 3.22 0.0 3.22 1 1
2007 1 . . . . . 3.91 0.0 3.91 1 1
2008 1 . . . . . 4.28 0.0 4.28 1 1
2009 1 . . . . . 4.87 0.0 4.87 1 1
2010 1 . . . . . 3.21 0.0 3.21 1 1
2011 1 . . . . . 3.72 0.0 3.72 1 1
2012 1 . . . . . 3.72 0.0 3.72 1 1
2013 1 . . . . . 5.17 0.0 5.17 1 1
2014 1 . . . . . 4.44 0.0 4.44 1 1
2015 1 . . . . . 3.08 0.0 3.08 1 1
2016 1 . . . . . 4.54 0.0 4.54 1 1
2017 1 . . . . . 4.16 0.0 4.16 1 1
2018 1 . . . . . 4.06 0.0 4.06 1 1
2019 1 . . . . . 3.56 0.0 3.56 1 1
2020 1 . . . . . 4.06 0.0 4.06 1 1
2021 1 . . . . . 3.43 0.0 3.43 1 1
2022 1 . . . . . 3.48 0.0 3.48 1 1
2023 1 . . . . . 2.97 0.0 2.97 1 1
2024 1 . . . . . 3.48 0.0 3.48 1 1
2025 1 . . . . . 3.47 0.0 3.47 1 1
2026 1 . . . . . 5.06 0.0 5.06 1 1
2027 1 . . . . . 4.36 0.0 4.36 1 1
2028 1 . . . . . 4.72 0.0 4.72 1 1
2029 1 . . . . . 3.48 0.0 3.48 1 1
2030 1 . . . . . 3.74 0.0 3.74 1 1
2031 1 . . . . . 4.82 0.0 4.82 1 1
2032 1 . . . . . 3.54 0.0 3.54 1 1
2033 1 . . . . . 2.95 0.0 2.95 1 1
2034 1 . . . . . 3.54 0.0 3.54 1 1
2035 1 . . . . . 4.68 0.0 4.68 1 1
2036 1 . . . . . 3.58 0.0 3.58 1 1
2037 1 . . . . . 3.25 0.0 3.25 1 1
2038 1 . . . . . 4.08 0.0 4.08 1 1
2039 1 . . . . . 3.78 0.0 3.78 1 1
2040 1 . . . . . 3.48 0.0 3.48 1 1
2041 1 . . . . . 5.21 0.0 5.21 1 1
2042 1 . . . . . 4.65 0.0 4.65 1 1
2043 1 . . . . . 4.78 0.0 4.78 1 1
2044 1 . . . . . 5.5 0.0 5.5 1 1
2045 1 . . . . . 3.88 0.0 3.88 1 1
2046 1 . . . . . 4.73 0.0 4.73 1 1
2047 1 . . . . . 3.88 0.0 3.88 1 1
2048 1 . . . . . 5.16 0.0 5.16 1 1
2049 1 . . . . . 3.67 0.0 3.67 1 1
2050 1 . . . . . 3.17 0.0 3.17 1 1
2051 1 . . . . . 5.5 0.0 5.5 1 1
2052 1 . . . . . 4.39 0.0 4.39 1 1
2053 1 . . . . . 4.61 0.0 4.61 1 1
2054 1 . . . . . 4.34 0.0 4.34 1 1
2055 1 . . . . . 4.27 0.0 4.27 1 1
2056 1 . . . . . 5.05 0.0 5.05 1 1
2057 1 . . . . . 5.05 0.0 5.05 1 1
2058 1 . . . . . 4.36 0.0 4.36 1 1
2059 1 . . . . . 4.59 0.0 4.59 1 1
2060 1 . . . . . 3.81 0.0 3.81 1 1
2061 1 . . . . . 3.62 0.0 3.62 1 1
2062 1 . . . . . 5.5 0.0 5.5 1 1
2063 1 . . . . . 4.62 0.0 4.62 1 1
2064 1 . . . . . 4.68 0.0 4.68 1 1
2065 1 . . . . . 4.39 0.0 4.39 1 1
2066 1 . . . . . 4.92 0.0 4.92 1 1
2067 1 . . . . . 2.95 0.0 2.95 1 1
2068 1 . . . . . 3.31 0.0 3.31 1 1
2069 1 . . . . . 5.34 0.0 5.34 1 1
2070 1 . . . . . 3.74 0.0 3.74 1 1
2071 1 . . . . . 4.78 0.0 4.78 1 1
2072 1 . . . . . 4.79 0.0 4.79 1 1
2073 1 . . . . . 4.74 0.0 4.74 1 1
2074 1 . . . . . 5.5 0.0 5.5 1 1
2075 1 . . . . . 4.51 0.0 4.51 1 1
2076 1 . . . . . 5.5 0.0 5.5 1 1
2077 1 . . . . . 4.79 0.0 4.79 1 1
2078 1 . . . . . 4.49 0.0 4.49 1 1
2079 1 . . . . . 3.1 0.0 3.1 1 1
2080 1 . . . . . 3.1 0.0 3.1 1 1
2081 1 . . . . . 3.61 0.0 3.61 1 1
2082 1 . . . . . 3.8 0.0 3.8 1 1
2083 1 . . . . . 3.61 0.0 3.61 1 1
2084 1 . . . . . 4.33 0.0 4.33 1 1
2085 1 . . . . . 3.54 0.0 3.54 1 1
2086 1 . . . . . 3.93 0.0 3.93 1 1
2087 1 . . . . . 3.71 0.0 3.71 1 1
2088 1 . . . . . 4.05 0.0 4.05 1 1
2089 1 . . . . . 3.51 0.0 3.51 1 1
2090 1 . . . . . 4.05 0.0 4.05 1 1
2091 1 . . . . . 5.09 0.0 5.09 1 1
2092 1 . . . . . 4.21 0.0 4.21 1 1
2093 1 . . . . . 5.5 0.0 5.5 1 1
2094 1 . . . . . 4.32 0.0 4.32 1 1
2095 1 . . . . . 5.5 0.0 5.5 1 1
2096 1 . . . . . 4.53 0.0 4.53 1 1
2097 1 . . . . . 5.12 0.0 5.12 1 1
2098 1 . . . . . 3.12 0.0 3.12 1 1
2099 1 . . . . . 3.32 0.0 3.32 1 1
2100 1 . . . . . 2.59 0.0 2.59 1 1
2101 1 . . . . . 3.86 0.0 3.86 1 1
2102 1 . . . . . 3.07 0.0 3.07 1 1
2103 1 . . . . . 5.18 0.0 5.18 1 1
2104 1 . . . . . 4.97 0.0 4.97 1 1
2105 1 . . . . . 5.31 0.0 5.31 1 1
2106 1 . . . . . 5.44 0.0 5.44 1 1
2107 1 . . . . . 5.44 0.0 5.44 1 1
2108 1 . . . . . 5.1 0.0 5.1 1 1
2109 1 . . . . . 5.25 0.0 5.25 1 1
2110 1 . . . . . 3.79 0.0 3.79 1 1
2111 1 . . . . . 3.85 0.0 3.85 1 1
2112 1 . . . . . 3.25 0.0 3.25 1 1
2113 1 . . . . . 4.16 0.0 4.16 1 1
2114 1 . . . . . 3.4 0.0 3.4 1 1
2115 1 . . . . . 3.47 0.0 3.47 1 1
2116 1 . . . . . 4.84 0.0 4.84 1 1
2117 1 . . . . . 5.43 0.0 5.43 1 1
2118 1 . . . . . 5.5 0.0 5.5 1 1
2119 1 . . . . . 3.88 0.0 3.88 1 1
2120 1 . . . . . 4.34 0.0 4.34 1 1
2121 1 . . . . . 5.33 0.0 5.33 1 1
2122 1 . . . . . 4.31 0.0 4.31 1 1
2123 1 . . . . . 5.5 0.0 5.5 1 1
2124 1 . . . . . 3.75 0.0 3.75 1 1
2125 1 . . . . . 4.52 0.0 4.52 1 1
2126 1 . . . . . 4.62 0.0 4.62 1 1
2127 1 . . . . . 4.54 0.0 4.54 1 1
2128 1 . . . . . 3.86 0.0 3.86 1 1
2129 1 . . . . . 4.47 0.0 4.47 1 1
2130 1 . . . . . 5.5 0.0 5.5 1 1
2131 1 . . . . . 2.89 0.0 2.89 1 1
2132 1 . . . . . 4.44 0.0 4.44 1 1
2133 1 . . . . . 4.07 0.0 4.07 1 1
2134 1 . . . . . 4.23 0.0 4.23 1 1
2135 1 . . . . . 4.33 0.0 4.33 1 1
2136 1 . . . . . 4.14 0.0 4.14 1 1
2137 1 . . . . . 4.14 0.0 4.14 1 1
2138 1 . . . . . 4.41 0.0 4.41 1 1
2139 1 . . . . . 4.73 0.0 4.73 1 1
2140 1 . . . . . 5.17 0.0 5.17 1 1
2141 1 . . . . . 5.3 0.0 5.3 1 1
2142 1 . . . . . 4.3 0.0 4.3 1 1
2143 1 . . . . . 4.7 0.0 4.7 1 1
2144 1 . . . . . 3.64 0.0 3.64 1 1
2145 1 . . . . . 3.52 0.0 3.52 1 1
2146 1 . . . . . 5.5 0.0 5.5 1 1
2147 1 . . . . . 4.41 0.0 4.41 1 1
2148 1 . . . . . 2.44 0.0 2.44 1 1
2149 1 . . . . . 3.81 0.0 3.81 1 1
2150 1 . . . . . 5.16 0.0 5.16 1 1
2151 1 . . . . . 4.24 0.0 4.24 1 1
2152 1 . . . . . 4.89 0.0 4.89 1 1
2153 1 . . . . . 3.74 0.0 3.74 1 1
2154 1 . . . . . 5.5 0.0 5.5 1 1
2155 1 . . . . . 4.31 0.0 4.31 1 1
2156 1 . . . . . 4.59 0.0 4.59 1 1
2157 1 . . . . . 4.34 0.0 4.34 1 1
2158 1 . . . . . 5.44 0.0 5.44 1 1
2159 1 . . . . . 3.96 0.0 3.96 1 1
2160 1 . . . . . 3.48 0.0 3.48 1 1
2161 1 . . . . . 3.49 0.0 3.49 1 1
2162 1 . . . . . 4.46 0.0 4.46 1 1
2163 1 . . . . . 4.01 0.0 4.01 1 1
2164 1 . . . . . 4.46 0.0 4.46 1 1
2165 1 . . . . . 4.01 0.0 4.01 1 1
2166 1 . . . . . 4.86 0.0 4.86 1 1
2167 1 . . . . . 4.47 0.0 4.47 1 1
2168 1 . . . . . 5.21 0.0 5.21 1 1
2169 1 . . . . . 4.33 0.0 4.33 1 1
2170 1 . . . . . 5.5 0.0 5.5 1 1
2171 1 . . . . . 5.5 0.0 5.5 1 1
2172 1 . . . . . 3.43 0.0 3.43 1 1
2173 1 . . . . . 3.41 0.0 3.41 1 1
2174 1 . . . . . 3.92 0.0 3.92 1 1
2175 1 . . . . . 3.71 0.0 3.71 1 1
2176 1 . . . . . 4.39 0.0 4.39 1 1
2177 1 . . . . . 4.65 0.0 4.65 1 1
2178 1 . . . . . 4.22 0.0 4.22 1 1
2179 1 . . . . . 4.94 0.0 4.94 1 1
2180 1 . . . . . 4.51 0.0 4.51 1 1
2181 1 . . . . . 3.43 0.0 3.43 1 1
2182 1 . . . . . 4.14 0.0 4.14 1 1
2183 1 . . . . . 5.32 0.0 5.32 1 1
2184 1 . . . . . 4.75 0.0 4.75 1 1
2185 1 . . . . . 4.17 0.0 4.17 1 1
2186 1 . . . . . 2.88 0.0 2.88 1 1
2187 1 . . . . . 3.6 0.0 3.6 1 1
2188 1 . . . . . 4.44 0.0 4.44 1 1
2189 1 . . . . . 4.29 0.0 4.29 1 1
2190 1 . . . . . 5.48 0.0 5.48 1 1
2191 1 . . . . . 4.74 0.0 4.74 1 1
2192 1 . . . . . 5.48 0.0 5.48 1 1
2193 1 . . . . . 5.5 0.0 5.5 1 1
2194 1 . . . . . 4.44 0.0 4.44 1 1
2195 1 . . . . . 4.81 0.0 4.81 1 1
2196 1 . . . . . 5.5 0.0 5.5 1 1
2197 1 . . . . . 5.37 0.0 5.37 1 1
2198 1 . . . . . 5.5 0.0 5.5 1 1
2199 1 . . . . . 4.52 0.0 4.52 1 1
2200 1 . . . . . 5.5 0.0 5.5 1 1
2201 1 . . . . . 5.5 0.0 5.5 1 1
2202 1 . . . . . 5.5 0.0 5.5 1 1
2203 1 . . . . . 5.5 0.0 5.5 1 1
2204 1 . . . . . 5.5 0.0 5.5 1 1
2205 1 . . . . . 5.18 0.0 5.18 1 1
2206 1 . . . . . 5.5 0.0 5.5 1 1
2207 1 . . . . . 3.9 0.0 3.9 1 1
2208 1 . . . . . 4.13 0.0 4.13 1 1
2209 1 . . . . . 3.59 0.0 3.59 1 1
2210 1 . . . . . 4.13 0.0 4.13 1 1
2211 1 . . . . . 3.6 0.0 3.6 1 1
2212 1 . . . . . 5.5 0.0 5.5 1 1
2213 1 . . . . . 4.96 0.0 4.96 1 1
2214 1 . . . . . 4.95 0.0 4.95 1 1
2215 1 . . . . . 3.87 0.0 3.87 1 1
2216 1 . . . . . 4.23 0.0 4.23 1 1
2217 1 . . . . . 4.23 0.0 4.23 1 1
2218 1 . . . . . 3.84 0.0 3.84 1 1
2219 1 . . . . . 3.84 0.0 3.84 1 1
2220 1 . . . . . 3.54 0.0 3.54 1 1
2221 1 . . . . . 5.34 0.0 5.34 1 1
2222 1 . . . . . 3.28 0.0 3.28 1 1
2223 1 . . . . . 4.1 0.0 4.1 1 1
2224 1 . . . . . 4.65 0.0 4.65 1 1
2225 1 . . . . . 4.71 0.0 4.71 1 1
2226 1 . . . . . 4.19 0.0 4.19 1 1
2227 1 . . . . . 5.24 0.0 5.24 1 1
2228 1 . . . . . 5.14 0.0 5.14 1 1
2229 1 . . . . . 5.34 0.0 5.34 1 1
2230 1 . . . . . 5.34 0.0 5.34 1 1
2231 1 . . . . . 5.11 0.0 5.11 1 1
2232 1 . . . . . 3.24 0.0 3.24 1 1
2233 1 . . . . . 4.5 0.0 4.5 1 1
2234 1 . . . . . 5.5 0.0 5.5 1 1
2235 1 . . . . . 4.99 0.0 4.99 1 1
2236 1 . . . . . 5.5 0.0 5.5 1 1
2237 1 . . . . . 5.5 0.0 5.5 1 1
2238 1 . . . . . 4.8 0.0 4.8 1 1
2239 1 . . . . . 5.13 0.0 5.13 1 1
2240 1 . . . . . 4.04 0.0 4.04 1 1
2241 1 . . . . . 5.5 0.0 5.5 1 1
2242 1 . . . . . 5.43 0.0 5.43 1 1
2243 1 . . . . . 4.79 0.0 4.79 1 1
2244 1 . . . . . 4.06 0.0 4.06 1 1
2245 1 . . . . . 4.79 0.0 4.79 1 1
2246 1 . . . . . 5.25 0.0 5.25 1 1
2247 1 . . . . . 4.74 0.0 4.74 1 1
2248 1 . . . . . 5.47 0.0 5.47 1 1
2249 1 . . . . . 4.73 0.0 4.73 1 1
2250 1 . . . . . 3.56 0.0 3.56 1 1
2251 1 . . . . . 4.3 0.0 4.3 1 1
2252 1 . . . . . 3.75 0.0 3.75 1 1
2253 1 . . . . . 4.3 0.0 4.3 1 1
2254 1 . . . . . 3.88 0.0 3.88 1 1
2255 1 . . . . . 4.73 0.0 4.73 1 1
2256 1 . . . . . 3.72 0.0 3.72 1 1
2257 1 . . . . . 3.72 0.0 3.72 1 1
2258 1 . . . . . 3.02 0.0 3.02 1 1
2259 1 . . . . . 3.04 0.0 3.04 1 1
2260 1 . . . . . 4.59 0.0 4.59 1 1
2261 1 . . . . . 3.58 0.0 3.58 1 1
2262 1 . . . . . 4.84 0.0 4.84 1 1
2263 1 . . . . . 4.76 0.0 4.76 1 1
2264 1 . . . . . 5.34 0.0 5.34 1 1
2265 1 . . . . . 3.32 0.0 3.32 1 1
2266 1 . . . . . 4.87 0.0 4.87 1 1
2267 1 . . . . . 3.18 0.0 3.18 1 1
2268 1 . . . . . 3.83 0.0 3.83 1 1
2269 1 . . . . . 4.88 0.0 4.88 1 1
2270 1 . . . . . 3.67 0.0 3.67 1 1
2271 1 . . . . . 4.7 0.0 4.7 1 1
2272 1 . . . . . 5.34 0.0 5.34 1 1
2273 1 . . . . . 3.81 0.0 3.81 1 1
2274 1 . . . . . 5.34 0.0 5.34 1 1
2275 1 . . . . . 5.49 0.0 5.49 1 1
2276 1 . . . . . 5.5 0.0 5.5 1 1
2277 1 . . . . . 5.06 0.0 5.06 1 1
2278 1 . . . . . 5.04 0.0 5.04 1 1
2279 1 . . . . . 5.28 0.0 5.28 1 1
2280 1 . . . . . 5.14 0.0 5.14 1 1
2281 1 . . . . . . 0.0 4.25 1 1
2282 1 . . . . . 4.83 0.0 4.83 1 1
2283 1 . . . . . 5.34 0.0 5.34 1 1
2284 1 . . . . . 5.34 0.0 5.34 1 1
2285 1 . . . . . 5.13 0.0 5.13 1 1
2286 1 . . . . . 5.13 0.0 5.13 1 1
2287 1 . . . . . 4.58 0.0 4.58 1 1
2288 1 . . . . . 5.5 0.0 5.5 1 1
2289 1 . . . . . 5.5 0.0 5.5 1 1
2290 1 . . . . . 4.29 0.0 4.29 1 1
2291 1 . . . . . 5.5 0.0 5.5 1 1
2292 1 . . . . . . 0.0 3.28 1 1
2293 1 . . . . . 3.73 0.0 3.73 1 1
2294 1 . . . . . 4.23 0.0 4.23 1 1
2295 1 . . . . . 5.0 0.0 5.0 1 1
2296 1 . . . . . 3.49 0.0 3.49 1 1
2297 1 . . . . . 3.6 0.0 3.6 1 1
2298 1 . . . . . 3.28 0.0 3.28 1 1
2299 1 . . . . . 5.5 0.0 5.5 1 1
2300 1 . . . . . 2.9 0.0 2.9 1 1
2301 1 . . . . . 3.74 0.0 3.74 1 1
2302 1 . . . . . 5.1 0.0 5.1 1 1
2303 1 . . . . . 4.85 0.0 4.85 1 1
2304 1 . . . . . 5.01 0.0 5.01 1 1
2305 1 . . . . . 4.21 0.0 4.21 1 1
2306 1 . . . . . 5.09 0.0 5.09 1 1
2307 1 . . . . . 5.5 0.0 5.5 1 1
2308 1 . . . . . 3.62 0.0 3.62 1 1
2309 1 . . . . . 4.13 0.0 4.13 1 1
2310 1 . . . . . 4.13 0.0 4.13 1 1
2311 1 . . . . . 3.92 0.0 3.92 1 1
2312 1 . . . . . 3.45 0.0 3.45 1 1
2313 1 . . . . . 4.64 0.0 4.64 1 1
2314 1 . . . . . 4.71 0.0 4.71 1 1
2315 1 . . . . . 3.03 0.0 3.03 1 1
2316 1 . . . . . 4.53 0.0 4.53 1 1
2317 1 . . . . . 3.33 0.0 3.33 1 1
2318 1 . . . . . 4.17 0.0 4.17 1 1
2319 1 . . . . . 4.51 0.0 4.51 1 1
2320 1 . . . . . 2.4 0.0 2.4 1 1
2321 1 . . . . . 5.5 0.0 5.5 1 1
2322 1 . . . . . 3.7 0.0 3.7 1 1
2323 1 . . . . . 4.16 0.0 4.16 1 1
2324 1 . . . . . 4.63 0.0 4.63 1 1
2325 1 . . . . . 3.52 0.0 3.52 1 1
2326 1 . . . . . 5.06 0.0 5.06 1 1
2327 1 . . . . . 3.33 0.0 3.33 1 1
2328 1 . . . . . 5.0 0.0 5.0 1 1
2329 1 . . . . . 3.39 0.0 3.39 1 1
2330 1 . . . . . 5.21 0.0 5.21 1 1
2331 1 . . . . . 4.09 0.0 4.09 1 1
2332 1 . . . . . 3.56 0.0 3.56 1 1
2333 1 . . . . . 4.09 0.0 4.09 1 1
2334 1 . . . . . 5.34 0.0 5.34 1 1
2335 1 . . . . . 4.46 0.0 4.46 1 1
2336 1 . . . . . 4.93 0.0 4.93 1 1
2337 1 . . . . . 4.13 0.0 4.13 1 1
2338 1 . . . . . 4.29 0.0 4.29 1 1
2339 1 . . . . . 4.76 0.0 4.76 1 1
2340 1 . . . . . 3.57 0.0 3.57 1 1
2341 1 . . . . . 3.32 0.0 3.32 1 1
2342 1 . . . . . 5.5 0.0 5.5 1 1
2343 1 . . . . . 3.44 0.0 3.44 1 1
2344 1 . . . . . 3.73 0.0 3.73 1 1
2345 1 . . . . . 2.25 0.0 2.25 1 1
2346 1 . . . . . 2.73 0.0 2.73 1 1
2347 1 . . . . . 5.3 0.0 5.3 1 1
2348 1 . . . . . 3.9 0.0 3.9 1 1
2349 1 . . . . . 3.86 0.0 3.86 1 1
2350 1 . . . . . 3.95 0.0 3.95 1 1
2351 1 . . . . . 4.75 0.0 4.75 1 1
2352 1 . . . . . 4.67 0.0 4.67 1 1
2353 1 . . . . . 4.67 0.0 4.67 1 1
2354 1 . . . . . 3.79 0.0 3.79 1 1
2355 1 . . . . . 3.24 0.0 3.24 1 1
2356 1 . . . . . 3.79 0.0 3.79 1 1
2357 1 . . . . . 4.01 0.0 4.01 1 1
2358 1 . . . . . 5.5 0.0 5.5 1 1
2359 1 . . . . . 5.33 0.0 5.33 1 1
2360 1 . . . . . 4.1 0.0 4.1 1 1
2361 1 . . . . . 3.09 0.0 3.09 1 1
2362 1 . . . . . 4.1 0.0 4.1 1 1
2363 1 . . . . . 3.42 0.0 3.42 1 1
2364 1 . . . . . 2.51 0.0 2.51 1 1
2365 1 . . . . . 3.4 0.0 3.4 1 1
2366 1 . . . . . 3.4 0.0 3.4 1 1
2367 1 . . . . . 3.4 0.0 3.4 1 1
2368 1 . . . . . 3.4 0.0 3.4 1 1
2369 1 . . . . . 3.55 0.0 3.55 1 1
2370 1 . . . . . 4.59 0.0 4.59 1 1
2371 1 . . . . . 5.44 0.0 5.44 1 1
2372 1 . . . . . 3.46 0.0 3.46 1 1
2373 1 . . . . . 3.82 0.0 3.82 1 1
2374 1 . . . . . 3.74 0.0 3.74 1 1
2375 1 . . . . . 3.27 0.0 3.27 1 1
2376 1 . . . . . 5.44 0.0 5.44 1 1
2377 1 . . . . . 4.62 0.0 4.62 1 1
2378 1 . . . . . 4.27 0.0 4.27 1 1
2379 1 . . . . . 5.45 0.0 5.45 1 1
2380 1 . . . . . 5.45 0.0 5.45 1 1
2381 1 . . . . . 4.55 0.0 4.55 1 1
2382 1 . . . . . 4.36 0.0 4.36 1 1
2383 1 . . . . . 4.36 0.0 4.36 1 1
2384 1 . . . . . 4.62 0.0 4.62 1 1
2385 1 . . . . . 4.27 0.0 4.27 1 1
2386 1 . . . . . 5.45 0.0 5.45 1 1
2387 1 . . . . . 5.45 0.0 5.45 1 1
2388 1 . . . . . 4.55 0.0 4.55 1 1
2389 1 . . . . . 4.36 0.0 4.36 1 1
2390 1 . . . . . 4.36 0.0 4.36 1 1
2391 1 . . . . . 3.75 0.0 3.75 1 1
2392 1 . . . . . 3.38 0.0 3.38 1 1
2393 1 . . . . . 4.52 0.0 4.52 1 1
2394 1 . . . . . 2.82 0.0 2.82 1 1
2395 1 . . . . . 5.5 0.0 5.5 1 1
2396 1 . . . . . 4.82 0.0 4.82 1 1
2397 1 . . . . . 5.5 0.0 5.5 1 1
2398 1 . . . . . 4.57 0.0 4.57 1 1
2399 1 . . . . . 3.53 0.0 3.53 1 1
2400 1 . . . . . 2.47 0.0 2.47 1 1
2401 1 . . . . . 5.49 0.0 5.49 1 1
2402 1 . . . . . 4.76 0.0 4.76 1 1
2403 1 . . . . . 5.34 0.0 5.34 1 1
2404 1 . . . . . 5.5 0.0 5.5 1 1
2405 1 . . . . . 5.5 0.0 5.5 1 1
2406 1 . . . . . 5.5 0.0 5.5 1 1
2407 1 . . . . . 5.5 0.0 5.5 1 1
2408 1 . . . . . 5.5 0.0 5.5 1 1
2409 1 . . . . . 3.55 0.0 3.55 1 1
2410 1 . . . . . 4.6 0.0 4.6 1 1
2411 1 . . . . . . 0.0 4.25 1 1
2412 1 . . . . . 5.5 0.0 5.5 1 1
2413 1 . . . . . 3.82 0.0 3.82 1 1
2414 1 . . . . . 4.4 0.0 4.4 1 1
2415 1 . . . . . 4.4 0.0 4.4 1 1
2416 1 . . . . . 4.41 0.0 4.41 1 1
2417 1 . . . . . 5.5 0.0 5.5 1 1
2418 1 . . . . . . 0.0 3.68 1 1
2419 1 . . . . . 3.0 0.0 3.0 1 1
2420 1 . . . . . 5.34 0.0 5.34 1 1
2421 1 . . . . . 3.3 0.0 3.3 1 1
2422 1 . . . . . 3.44 0.0 3.44 1 1
2423 1 . . . . . 4.0 0.0 4.0 1 1
2424 1 . . . . . 3.18 0.0 3.18 1 1
2425 1 . . . . . 4.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 LYS C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -120.0 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 GLU C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 16.0 154.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLU N -89.0 91.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
4 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -185.0 -101.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
5 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 MET N 133.0 173.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
6 . 1 1 17 ALA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -179.0 -113.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
7 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 LEU N 100.0 178.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
8 . 1 1 18 MET C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -178.0 -94.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASN N 110.0 158.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
10 . 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -145.0 -85.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ILE N 97.0 162.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
12 . 1 1 20 ASN C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -180.4 -53.199997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PRO N 85.7 166.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
14 . 1 1 22 PRO C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -150.0 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N -74.0 -2.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
16 . 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -173.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N -89.99999 60.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
18 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 37.0 77.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N 11.0 83.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
20 . 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -185.0 -41.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N 116.0 182.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
22 . 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -209.4 -78.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 PHE N 121.30001 182.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
24 . 1 1 27 LYS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -184.1 -96.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 SER N 100.09999 168.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
26 . 1 1 28 PHE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -191.99998 0.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ILE N 114.0 156.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
28 . 1 1 29 SER C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -176.4 -71.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 TYR N 87.6 188.19998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
30 . 1 1 30 ILE C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -188.3 -79.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 TRP N 97.7 193.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
32 . 1 1 31 TYR C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -211.2 -61.600002 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
33 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 GLY N 87.6 187.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
34 . 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -220.0 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
35 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N 79.0 229.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
36 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -103.0 -43.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
37 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASP N 28.0 237.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
38 . 1 1 35 ASP C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -89.399994 -34.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
39 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ALA N -85.4 4.5999994 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
40 . 1 1 36 ASP C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -84.4 -44.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
41 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 THR N -68.6 -8.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
42 . 1 1 37 ALA C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -109.3 -34.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
43 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 VAL N -54.299995 64.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
44 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -183.0 -75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
45 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLY N 93.0 165.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
46 . 1 1 43 VAL C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -228.0 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
47 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 MET N 85.0 187.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
48 . 1 1 44 GLY C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -190.0 -4.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
49 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 PHE N 81.0 177.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
50 . 1 1 45 MET C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -157.0 -13.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
51 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 VAL N 99.0 159.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
52 . 1 1 47 VAL C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -229.0 -1.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
53 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ASP N 148.0 188.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
54 . 1 1 48 SER C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -132.8 -24.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
55 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 VAL N -64.3 15.499999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
56 . 1 1 49 ASP C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -149.3 -84.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
57 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N -40.7 45.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
58 . 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -203.3 -77.69999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
59 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 THR N 116.9 185.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
60 . 1 1 51 THR C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -216.2 -9.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
61 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 THR N 134.4 186.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
62 . 1 1 52 THR C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -153.0 -21.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
63 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 PRO N 64.0 243.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
64 . 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -152.29999 -21.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
65 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLY N -91.7 45.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
66 . 1 1 58 GLY C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -148.2 -58.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
67 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 THR N 89.5 169.29999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
68 . 1 1 59 HIS C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -185.69998 -46.899998 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
69 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 VAL N 99.3 167.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
70 . 1 1 60 THR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -160.1 -83.69999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N 90.4 181.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -159.3 -81.49999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N 99.2 178.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -177.0 -83.399994 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
75 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLY N 108.4 183.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
76 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -81.7 -41.699997 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LEU N -63.3 -23.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -83.5 -43.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLY N -73.3 -13.299999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 73 LEU C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -92.9 -36.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
81 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 GLN N -64.5 -10.5 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
82 . 1 1 74 GLY C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -143.5 -24.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
83 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 LEU N -68.1 8.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
84 . 1 1 75 GLN C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -150.0 -89.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
85 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N 40.0 120.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -187.5 -37.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
87 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLU N 121.99999 190.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
88 . 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -78.3 -38.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
89 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LYS N -71.5 -10.699999 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
90 . 1 1 78 GLU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -87.0 -39.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
91 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASP N -58.0 -18.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 80 ASP C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -211.1 -79.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
93 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 LEU N 107.4 195.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
94 . 1 1 81 THR C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -203.2 -88.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
95 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 VAL N 106.0 174.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
96 . 1 1 82 LEU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -182.5 -93.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
97 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LEU N 101.4 170.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
98 . 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -189.1 -71.69999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
99 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N 93.7 175.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
100 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -166.9 -65.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
101 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 TYR N 96.4 168.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
102 . 1 1 85 GLU C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -164.0 -104.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
103 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ASP N 97.7 151.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
104 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 ASN CA 20.0 60.0 . 87 . N . 87 . CA . 87 . C . 88 . CA 1 1
105 . 1 1 88 ASN C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -206.0 -50.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
106 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 THR N 109.0 187.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
107 . 1 1 89 LYS C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -176.3 -64.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
108 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 TYR N 89.1 165.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
109 . 1 1 90 THR C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -177.1 -69.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
110 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 THR N 95.0 177.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
111 . 1 1 91 TYR C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -183.79999 -50.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
112 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 TYR N 106.09999 172.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
113 . 1 1 92 THR C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -204.4 -72.2 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
114 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 GLU N 100.0 199.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
115 . 1 1 93 TYR C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -165.6 -103.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
116 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ILE N 76.0 189.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
117 . 1 1 94 GLU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -120.59999 -19.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
118 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLN N 105.6 158.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
119 . 1 1 96 GLN C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -174.0 -120.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
120 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ILE N 121.0 161.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
121 . 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -174.1 -64.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
122 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 TRP N 100.8 178.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
123 . 1 1 98 ILE C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -187.3 -84.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
124 . 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 ILE N 92.0 211.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
125 . 1 1 99 TRP C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -203.0 -11.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
126 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 THR N 89.0 173.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
127 . 1 1 100 ILE C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -197.3 -54.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
128 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 HIS N 105.1 197.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
129 . 1 1 101 THR C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -144.6 -25.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
130 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 ALA N 93.6 206.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
131 . 1 1 102 HIS C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -88.09999 -38.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
132 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ASP N -59.299995 8.099999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
133 . 1 1 103 ALA C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -136.6 -23.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
134 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ASP N -99.0 38.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
135 . 1 1 104 ASP C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -109.4 -36.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
136 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ARG N 36.799995 207.79999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
137 . 1 1 105 ASP C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -116.0 -32.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
138 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 THR N -89.99999 18.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
139 . 1 1 107 THR C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -129.5 -9.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
140 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ILE N -80.4 -2.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
141 . 1 1 109 ILE C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -160.0 -80.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
142 . 1 1 110 ILE C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -187.0 -7.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
143 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 LYS N 98.0 176.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
144 . 1 1 111 LYS C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -197.2 -77.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
145 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 GLU N 110.8 193.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
146 . 1 1 113 GLU C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -180.9 -87.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
147 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 PRO N 43.8 207.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
148 . 1 1 115 PRO C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -151.2 -93.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
149 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 LEU N 87.4 189.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
150 . 1 1 116 ILE C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -173.09999 -66.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
151 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 THR N 107.0 147.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
152 . 1 1 117 LEU C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -146.7 -82.9 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
153 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 LEU N 97.8 154.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
154 . 1 1 118 THR C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -165.7 -78.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
155 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 THR N 108.4 158.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
156 . 1 1 119 LEU C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -174.4 -68.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
157 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 THR N 109.3 177.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
158 . 1 1 120 THR C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -182.6 -87.2 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
159 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 CYS N 84.8 196.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
160 . 1 1 124 PRO C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -123.0 -15.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
161 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 ASP N -83.0 19.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
162 . 1 1 125 PHE C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -143.0 -35.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
163 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 TYR N -77.0 49.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
164 . 1 1 126 ASP C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -121.99999 -38.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
165 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 GLY N 80.0 176.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
166 . 1 1 129 GLY C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -146.3 -16.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
167 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 ALA N 97.7 167.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
168 . 1 1 132 PRO C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -217.0 -55.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
169 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 ARG N 115.00001 181.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
170 . 1 1 133 ASP C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -183.0 -99.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
171 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 TYR N 104.0 170.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
172 . 1 1 134 ARG C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -189.8 -31.2 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
173 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 ILE N 87.9 158.7 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
174 . 1 1 135 TYR C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -151.8 -34.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
175 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ILE N 103.7 148.9 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
176 . 1 1 136 ILE C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -197.4 -59.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
177 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 GLU N 107.5 170.7 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
178 . 1 1 137 ILE C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -182.9 -72.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
179 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 ALA N 89.7 180.1 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
180 . 1 1 138 GLU C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -185.2 -87.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
181 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 LYS N 92.8 199.2 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
182 . 1 1 139 ALA C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -186.6 -70.2 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
183 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LEU N 101.6 174.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
184 . 1 1 140 LYS C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -107.0 -41.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
185 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 THR N 116.0 156.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
186 . 1 1 143 GLY C 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C -182.0 -80.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
187 . 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C 1 1 145 TYR N 95.99999 191.99998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
188 . 1 1 144 SER C 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C -199.59999 -64.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
189 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C 1 1 146 SER N 74.2 176.6 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 2
2 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 2
3 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 2
4 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 2
5 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 150.0 210.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 2
6 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 2
7 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG 150.0 210.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 2
8 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS CB 1 1 59 HIS CG 150.0 210.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 2
9 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 2
10 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 30.0 89.99999 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 2
11 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 2
12 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG 150.0 210.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 2
13 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG CB 1 1 106 ARG CG 30.0 89.99999 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 2
14 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 150.0 210.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 2
15 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE CB 1 1 125 PHE CG 30.0 89.99999 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 2
16 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG 150.0 210.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 41.678 -2.133 2.712 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 43.153 -1.748 2.723 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 42.339 0.147 3.016 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 43.832 0.152 2.207 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 43.771 -0.131 3.881 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 43.597 -1.988 1.767 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 43.658 -2.295 3.503 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 43.283 -0.284 2.976 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 41.312 -3.245 3.095 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 38.933 -1.599 0.767 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 39.398 -1.455 2.213 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 38.640 -0.311 2.885 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 41.183 -0.338 1.979 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 39.181 -2.372 2.740 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 37.582 -0.515 2.858 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 38.962 -0.225 3.915 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 38.060 1.274 1.920 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 40.834 -1.206 2.270 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 37.734 -1.637 0.490 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 38.902 0.898 2.188 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 38.660 -3.017 -1.797 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 39.568 -1.814 -1.566 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 40.853 -1.980 -2.381 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 40.092 -1.203 -4.775 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 40.211 -3.120 -5.778 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 40.510 -2.116 -3.838 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 40.828 -1.639 0.128 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 39.059 -0.922 -1.899 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 41.484 -1.114 -2.239 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 41.377 -2.864 -2.050 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H 39.934 -0.150 -4.590 1.00 . A A . 3 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H 40.169 -3.892 -6.532 1.00 . A A . 3 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H 39.609 -1.434 -6.842 1.00 . A A . 3 HIS HE2 1 1
1 34 1 1 3 HIS N N 39.889 -1.675 -0.151 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N 40.578 -3.332 -4.501 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 39.904 -1.840 -5.999 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O 37.740 -2.965 -2.612 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C 36.813 -5.176 -0.441 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C 38.126 -5.312 -1.209 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C 38.913 -6.507 -0.672 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C 40.185 -9.438 -1.080 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C 40.128 -6.759 -1.567 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H 39.672 -4.085 -0.440 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H 37.907 -5.477 -2.254 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H 39.240 -6.300 0.336 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H 38.280 -7.383 -0.672 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H 40.711 -10.125 -1.728 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H 39.262 -9.141 -1.549 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H 39.970 -9.919 -0.136 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H 39.794 -7.135 -2.523 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H 40.667 -5.836 -1.712 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N 38.926 -4.101 -1.074 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O 36.779 -4.613 0.654 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S 41.217 -7.981 -0.790 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 SER C C 33.767 -7.001 -0.375 1.00 . A A . 5 SER C 1 1
1 56 1 1 5 SER CA C 34.426 -5.625 -0.388 1.00 . A A . 5 SER CA 1 1
1 57 1 1 5 SER CB C 33.534 -4.633 -1.134 1.00 . A A . 5 SER CB 1 1
1 58 1 1 5 SER H H 35.826 -6.128 -1.897 1.00 . A A . 5 SER H 1 1
1 59 1 1 5 SER HA H 34.548 -5.286 0.630 1.00 . A A . 5 SER HA 1 1
1 60 1 1 5 SER HB2 H 33.476 -4.909 -2.175 1.00 . A A . 5 SER HB2 1 1
1 61 1 1 5 SER HB3 H 32.542 -4.649 -0.704 1.00 . A A . 5 SER HB3 1 1
1 62 1 1 5 SER HG H 33.531 -2.725 -1.518 1.00 . A A . 5 SER HG 1 1
1 63 1 1 5 SER N N 35.737 -5.694 -1.023 1.00 . A A . 5 SER N 1 1
1 64 1 1 5 SER O O 34.073 -7.854 -1.207 1.00 . A A . 5 SER O 1 1
1 65 1 1 5 SER OG O 34.091 -3.329 -1.027 1.00 . A A . 5 SER OG 1 1
1 66 1 1 6 SER C C 30.656 -8.280 0.675 1.00 . A A . 6 SER C 1 1
1 67 1 1 6 SER CA C 32.168 -8.486 0.689 1.00 . A A . 6 SER CA 1 1
1 68 1 1 6 SER CB C 32.574 -9.185 1.986 1.00 . A A . 6 SER CB 1 1
1 69 1 1 6 SER H H 32.659 -6.492 1.214 1.00 . A A . 6 SER H 1 1
1 70 1 1 6 SER HA H 32.445 -9.111 -0.146 1.00 . A A . 6 SER HA 1 1
1 71 1 1 6 SER HB2 H 33.631 -9.394 1.968 1.00 . A A . 6 SER HB2 1 1
1 72 1 1 6 SER HB3 H 32.353 -8.539 2.825 1.00 . A A . 6 SER HB3 1 1
1 73 1 1 6 SER HG H 31.046 -10.227 2.589 1.00 . A A . 6 SER HG 1 1
1 74 1 1 6 SER N N 32.862 -7.208 0.576 1.00 . A A . 6 SER N 1 1
1 75 1 1 6 SER O O 30.143 -7.338 1.278 1.00 . A A . 6 SER O 1 1
1 76 1 1 6 SER OG O 31.857 -10.406 2.107 1.00 . A A . 6 SER OG 1 1
1 77 1 1 7 GLN C C 27.884 -10.455 -0.309 1.00 . A A . 7 GLN C 1 1
1 78 1 1 7 GLN CA C 28.499 -9.074 -0.106 1.00 . A A . 7 GLN CA 1 1
1 79 1 1 7 GLN CB C 28.104 -8.162 -1.269 1.00 . A A . 7 GLN CB 1 1
1 80 1 1 7 GLN CD C 26.183 -7.013 -2.389 1.00 . A A . 7 GLN CD 1 1
1 81 1 1 7 GLN CG C 26.582 -8.015 -1.310 1.00 . A A . 7 GLN CG 1 1
1 82 1 1 7 GLN H H 30.415 -9.897 -0.481 1.00 . A A . 7 GLN H 1 1
1 83 1 1 7 GLN HA H 28.119 -8.652 0.812 1.00 . A A . 7 GLN HA 1 1
1 84 1 1 7 GLN HB2 H 28.557 -7.189 -1.133 1.00 . A A . 7 GLN HB2 1 1
1 85 1 1 7 GLN HB3 H 28.447 -8.591 -2.198 1.00 . A A . 7 GLN HB3 1 1
1 86 1 1 7 GLN HE21 H 24.238 -7.169 -2.020 1.00 . A A . 7 GLN HE21 1 1
1 87 1 1 7 GLN HE22 H 24.658 -6.092 -3.265 1.00 . A A . 7 GLN HE22 1 1
1 88 1 1 7 GLN HG2 H 26.136 -8.975 -1.529 1.00 . A A . 7 GLN HG2 1 1
1 89 1 1 7 GLN HG3 H 26.229 -7.666 -0.351 1.00 . A A . 7 GLN HG3 1 1
1 90 1 1 7 GLN N N 29.951 -9.167 -0.020 1.00 . A A . 7 GLN N 1 1
1 91 1 1 7 GLN NE2 N 24.921 -6.735 -2.573 1.00 . A A . 7 GLN NE2 1 1
1 92 1 1 7 GLN O O 27.761 -10.930 -1.439 1.00 . A A . 7 GLN O 1 1
1 93 1 1 7 GLN OE1 O 27.044 -6.469 -3.080 1.00 . A A . 7 GLN OE1 1 1
1 94 1 1 8 THR C C 26.712 -13.001 2.119 1.00 . A A . 8 THR C 1 1
1 95 1 1 8 THR CA C 26.899 -12.422 0.720 1.00 . A A . 8 THR CA 1 1
1 96 1 1 8 THR CB C 27.787 -13.355 -0.110 1.00 . A A . 8 THR CB 1 1
1 97 1 1 8 THR CG2 C 27.034 -13.807 -1.361 1.00 . A A . 8 THR CG2 1 1
1 98 1 1 8 THR H H 27.622 -10.665 1.664 1.00 . A A . 8 THR H 1 1
1 99 1 1 8 THR HA H 25.934 -12.342 0.244 1.00 . A A . 8 THR HA 1 1
1 100 1 1 8 THR HB H 28.050 -14.222 0.479 1.00 . A A . 8 THR HB 1 1
1 101 1 1 8 THR HG1 H 29.370 -12.302 0.306 1.00 . A A . 8 THR HG1 1 1
1 102 1 1 8 THR HG21 H 26.605 -12.948 -1.854 1.00 . A A . 8 THR HG21 1 1
1 103 1 1 8 THR HG22 H 26.247 -14.491 -1.080 1.00 . A A . 8 THR HG22 1 1
1 104 1 1 8 THR HG23 H 27.719 -14.304 -2.034 1.00 . A A . 8 THR HG23 1 1
1 105 1 1 8 THR N N 27.500 -11.095 0.791 1.00 . A A . 8 THR N 1 1
1 106 1 1 8 THR O O 25.714 -13.666 2.398 1.00 . A A . 8 THR O 1 1
1 107 1 1 8 THR OG1 O 28.970 -12.665 -0.488 1.00 . A A . 8 THR OG1 1 1
1 108 1 1 9 GLU C C 27.086 -12.165 5.299 1.00 . A A . 9 GLU C 1 1
1 109 1 1 9 GLU CA C 27.613 -13.244 4.361 1.00 . A A . 9 GLU CA 1 1
1 110 1 1 9 GLU CB C 29.001 -13.695 4.820 1.00 . A A . 9 GLU CB 1 1
1 111 1 1 9 GLU CD C 28.854 -16.136 5.388 1.00 . A A . 9 GLU CD 1 1
1 112 1 1 9 GLU CG C 29.262 -15.120 4.325 1.00 . A A . 9 GLU CG 1 1
1 113 1 1 9 GLU H H 28.449 -12.209 2.714 1.00 . A A . 9 GLU H 1 1
1 114 1 1 9 GLU HA H 26.944 -14.092 4.392 1.00 . A A . 9 GLU HA 1 1
1 115 1 1 9 GLU HB2 H 29.748 -13.029 4.412 1.00 . A A . 9 GLU HB2 1 1
1 116 1 1 9 GLU HB3 H 29.049 -13.674 5.898 1.00 . A A . 9 GLU HB3 1 1
1 117 1 1 9 GLU HG2 H 28.686 -15.294 3.429 1.00 . A A . 9 GLU HG2 1 1
1 118 1 1 9 GLU HG3 H 30.313 -15.235 4.104 1.00 . A A . 9 GLU HG3 1 1
1 119 1 1 9 GLU N N 27.678 -12.744 2.994 1.00 . A A . 9 GLU N 1 1
1 120 1 1 9 GLU O O 27.231 -10.973 5.032 1.00 . A A . 9 GLU O 1 1
1 121 1 1 9 GLU OE1 O 28.723 -15.746 6.538 1.00 . A A . 9 GLU OE1 1 1
1 122 1 1 9 GLU OE2 O 28.680 -17.292 5.037 1.00 . A A . 9 GLU OE2 1 1
1 123 1 1 10 HIS C C 26.949 -10.574 7.710 1.00 . A A . 10 HIS C 1 1
1 124 1 1 10 HIS CA C 25.923 -11.649 7.366 1.00 . A A . 10 HIS CA 1 1
1 125 1 1 10 HIS CB C 25.514 -12.390 8.640 1.00 . A A . 10 HIS CB 1 1
1 126 1 1 10 HIS CD2 C 27.436 -13.834 9.703 1.00 . A A . 10 HIS CD2 1 1
1 127 1 1 10 HIS CE1 C 27.212 -15.609 8.478 1.00 . A A . 10 HIS CE1 1 1
1 128 1 1 10 HIS CG C 26.403 -13.589 8.832 1.00 . A A . 10 HIS CG 1 1
1 129 1 1 10 HIS H H 26.385 -13.556 6.552 1.00 . A A . 10 HIS H 1 1
1 130 1 1 10 HIS HA H 25.050 -11.179 6.940 1.00 . A A . 10 HIS HA 1 1
1 131 1 1 10 HIS HB2 H 25.615 -11.727 9.488 1.00 . A A . 10 HIS HB2 1 1
1 132 1 1 10 HIS HB3 H 24.487 -12.711 8.557 1.00 . A A . 10 HIS HB3 1 1
1 133 1 1 10 HIS HD2 H 27.799 -13.143 10.448 1.00 . A A . 10 HIS HD2 1 1
1 134 1 1 10 HIS HE1 H 27.352 -16.592 8.057 1.00 . A A . 10 HIS HE1 1 1
1 135 1 1 10 HIS HE2 H 28.684 -15.548 9.949 1.00 . A A . 10 HIS HE2 1 1
1 136 1 1 10 HIS N N 26.472 -12.592 6.396 1.00 . A A . 10 HIS N 1 1
1 137 1 1 10 HIS ND1 N 26.277 -14.734 8.061 1.00 . A A . 10 HIS ND1 1 1
1 138 1 1 10 HIS NE2 N 27.945 -15.109 9.477 1.00 . A A . 10 HIS NE2 1 1
1 139 1 1 10 HIS O O 27.953 -10.847 8.368 1.00 . A A . 10 HIS O 1 1
1 140 1 1 11 LYS C C 26.815 -7.009 7.972 1.00 . A A . 11 LYS C 1 1
1 141 1 1 11 LYS CA C 27.597 -8.238 7.521 1.00 . A A . 11 LYS CA 1 1
1 142 1 1 11 LYS CB C 28.389 -7.899 6.262 1.00 . A A . 11 LYS CB 1 1
1 143 1 1 11 LYS CD C 30.014 -6.069 5.773 1.00 . A A . 11 LYS CD 1 1
1 144 1 1 11 LYS CE C 31.272 -5.365 6.275 1.00 . A A . 11 LYS CE 1 1
1 145 1 1 11 LYS CG C 29.728 -7.276 6.662 1.00 . A A . 11 LYS CG 1 1
1 146 1 1 11 LYS H H 25.873 -9.193 6.739 1.00 . A A . 11 LYS H 1 1
1 147 1 1 11 LYS HA H 28.288 -8.518 8.303 1.00 . A A . 11 LYS HA 1 1
1 148 1 1 11 LYS HB2 H 28.566 -8.802 5.696 1.00 . A A . 11 LYS HB2 1 1
1 149 1 1 11 LYS HB3 H 27.833 -7.197 5.661 1.00 . A A . 11 LYS HB3 1 1
1 150 1 1 11 LYS HD2 H 30.160 -6.395 4.754 1.00 . A A . 11 LYS HD2 1 1
1 151 1 1 11 LYS HD3 H 29.180 -5.384 5.818 1.00 . A A . 11 LYS HD3 1 1
1 152 1 1 11 LYS HE2 H 31.257 -4.333 5.961 1.00 . A A . 11 LYS HE2 1 1
1 153 1 1 11 LYS HE3 H 31.300 -5.416 7.354 1.00 . A A . 11 LYS HE3 1 1
1 154 1 1 11 LYS HG2 H 29.688 -6.963 7.695 1.00 . A A . 11 LYS HG2 1 1
1 155 1 1 11 LYS HG3 H 30.514 -8.006 6.538 1.00 . A A . 11 LYS HG3 1 1
1 156 1 1 11 LYS HZ1 H 32.751 -5.579 4.825 1.00 . A A . 11 LYS HZ1 1 1
1 157 1 1 11 LYS HZ2 H 32.261 -7.042 5.534 1.00 . A A . 11 LYS HZ2 1 1
1 158 1 1 11 LYS HZ3 H 33.261 -5.972 6.394 1.00 . A A . 11 LYS HZ3 1 1
1 159 1 1 11 LYS N N 26.690 -9.351 7.259 1.00 . A A . 11 LYS N 1 1
1 160 1 1 11 LYS NZ N 32.477 -6.041 5.714 1.00 . A A . 11 LYS NZ 1 1
1 161 1 1 11 LYS O O 25.713 -6.750 7.489 1.00 . A A . 11 LYS O 1 1
1 162 1 1 12 GLU C C 26.477 -4.067 8.276 1.00 . A A . 12 GLU C 1 1
1 163 1 1 12 GLU CA C 26.731 -5.057 9.411 1.00 . A A . 12 GLU CA 1 1
1 164 1 1 12 GLU CB C 27.606 -4.394 10.479 1.00 . A A . 12 GLU CB 1 1
1 165 1 1 12 GLU CD C 28.945 -5.902 11.961 1.00 . A A . 12 GLU CD 1 1
1 166 1 1 12 GLU CG C 27.588 -5.240 11.753 1.00 . A A . 12 GLU CG 1 1
1 167 1 1 12 GLU H H 28.268 -6.508 9.254 1.00 . A A . 12 GLU H 1 1
1 168 1 1 12 GLU HA H 25.784 -5.338 9.858 1.00 . A A . 12 GLU HA 1 1
1 169 1 1 12 GLU HB2 H 28.619 -4.317 10.113 1.00 . A A . 12 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H 27.225 -3.408 10.697 1.00 . A A . 12 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H 27.364 -4.607 12.600 1.00 . A A . 12 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H 26.829 -6.003 11.667 1.00 . A A . 12 GLU HG3 1 1
1 173 1 1 12 GLU N N 27.389 -6.254 8.902 1.00 . A A . 12 GLU N 1 1
1 174 1 1 12 GLU O O 27.334 -3.859 7.417 1.00 . A A . 12 GLU O 1 1
1 175 1 1 12 GLU OE1 O 29.945 -5.248 11.715 1.00 . A A . 12 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O 28.965 -7.053 12.366 1.00 . A A . 12 GLU OE2 1 1
1 177 1 1 13 GLY C C 24.299 -3.187 6.045 1.00 . A A . 13 GLY C 1 1
1 178 1 1 13 GLY CA C 24.937 -2.496 7.244 1.00 . A A . 13 GLY CA 1 1
1 179 1 1 13 GLY H H 24.653 -3.665 8.989 1.00 . A A . 13 GLY H 1 1
1 180 1 1 13 GLY HA2 H 24.238 -1.781 7.652 1.00 . A A . 13 GLY HA2 1 1
1 181 1 1 13 GLY HA3 H 25.825 -1.979 6.917 1.00 . A A . 13 GLY HA3 1 1
1 182 1 1 13 GLY N N 25.295 -3.460 8.279 1.00 . A A . 13 GLY N 1 1
1 183 1 1 13 GLY O O 24.081 -2.566 5.005 1.00 . A A . 13 GLY O 1 1
1 184 1 1 14 GLU C C 21.988 -5.690 5.525 1.00 . A A . 14 GLU C 1 1
1 185 1 1 14 GLU CA C 23.388 -5.234 5.124 1.00 . A A . 14 GLU CA 1 1
1 186 1 1 14 GLU CB C 24.247 -6.456 4.802 1.00 . A A . 14 GLU CB 1 1
1 187 1 1 14 GLU CD C 25.309 -5.565 2.719 1.00 . A A . 14 GLU CD 1 1
1 188 1 1 14 GLU CG C 25.558 -6.007 4.159 1.00 . A A . 14 GLU CG 1 1
1 189 1 1 14 GLU H H 24.190 -4.922 7.039 1.00 . A A . 14 GLU H 1 1
1 190 1 1 14 GLU HA H 23.322 -4.607 4.249 1.00 . A A . 14 GLU HA 1 1
1 191 1 1 14 GLU HB2 H 24.457 -6.998 5.711 1.00 . A A . 14 GLU HB2 1 1
1 192 1 1 14 GLU HB3 H 23.714 -7.095 4.119 1.00 . A A . 14 GLU HB3 1 1
1 193 1 1 14 GLU HG2 H 25.966 -5.182 4.726 1.00 . A A . 14 GLU HG2 1 1
1 194 1 1 14 GLU HG3 H 26.260 -6.828 4.168 1.00 . A A . 14 GLU HG3 1 1
1 195 1 1 14 GLU N N 23.999 -4.475 6.196 1.00 . A A . 14 GLU N 1 1
1 196 1 1 14 GLU O O 21.752 -6.069 6.673 1.00 . A A . 14 GLU O 1 1
1 197 1 1 14 GLU OE1 O 24.306 -5.977 2.160 1.00 . A A . 14 GLU OE1 1 1
1 198 1 1 14 GLU OE2 O 26.124 -4.822 2.197 1.00 . A A . 14 GLU OE2 1 1
1 199 1 1 15 LYS C C 19.632 -7.561 5.094 1.00 . A A . 15 LYS C 1 1
1 200 1 1 15 LYS CA C 19.693 -6.062 4.832 1.00 . A A . 15 LYS CA 1 1
1 201 1 1 15 LYS CB C 18.801 -5.701 3.643 1.00 . A A . 15 LYS CB 1 1
1 202 1 1 15 LYS CD C 16.439 -5.372 2.916 1.00 . A A . 15 LYS CD 1 1
1 203 1 1 15 LYS CE C 14.972 -5.585 3.292 1.00 . A A . 15 LYS CE 1 1
1 204 1 1 15 LYS CG C 17.336 -5.943 4.011 1.00 . A A . 15 LYS CG 1 1
1 205 1 1 15 LYS H H 21.322 -5.341 3.680 1.00 . A A . 15 LYS H 1 1
1 206 1 1 15 LYS HA H 19.332 -5.543 5.702 1.00 . A A . 15 LYS HA 1 1
1 207 1 1 15 LYS HB2 H 18.943 -4.665 3.387 1.00 . A A . 15 LYS HB2 1 1
1 208 1 1 15 LYS HB3 H 19.062 -6.320 2.796 1.00 . A A . 15 LYS HB3 1 1
1 209 1 1 15 LYS HD2 H 16.635 -4.316 2.812 1.00 . A A . 15 LYS HD2 1 1
1 210 1 1 15 LYS HD3 H 16.648 -5.872 1.981 1.00 . A A . 15 LYS HD3 1 1
1 211 1 1 15 LYS HE2 H 14.754 -6.642 3.313 1.00 . A A . 15 LYS HE2 1 1
1 212 1 1 15 LYS HE3 H 14.785 -5.161 4.268 1.00 . A A . 15 LYS HE3 1 1
1 213 1 1 15 LYS HG2 H 17.161 -7.006 4.105 1.00 . A A . 15 LYS HG2 1 1
1 214 1 1 15 LYS HG3 H 17.113 -5.457 4.948 1.00 . A A . 15 LYS HG3 1 1
1 215 1 1 15 LYS HZ1 H 13.976 -5.540 1.462 1.00 . A A . 15 LYS HZ1 1 1
1 216 1 1 15 LYS HZ2 H 14.534 -4.023 1.985 1.00 . A A . 15 LYS HZ2 1 1
1 217 1 1 15 LYS HZ3 H 13.166 -4.724 2.709 1.00 . A A . 15 LYS HZ3 1 1
1 218 1 1 15 LYS N N 21.069 -5.651 4.570 1.00 . A A . 15 LYS N 1 1
1 219 1 1 15 LYS NZ N 14.096 -4.918 2.286 1.00 . A A . 15 LYS NZ 1 1
1 220 1 1 15 LYS O O 19.895 -8.371 4.207 1.00 . A A . 15 LYS O 1 1
1 221 1 1 16 VAL C C 17.751 -9.728 6.972 1.00 . A A . 16 VAL C 1 1
1 222 1 1 16 VAL CA C 19.197 -9.323 6.704 1.00 . A A . 16 VAL CA 1 1
1 223 1 1 16 VAL CB C 20.034 -9.575 7.957 1.00 . A A . 16 VAL CB 1 1
1 224 1 1 16 VAL CG1 C 21.519 -9.483 7.608 1.00 . A A . 16 VAL CG1 1 1
1 225 1 1 16 VAL CG2 C 19.686 -8.530 9.021 1.00 . A A . 16 VAL CG2 1 1
1 226 1 1 16 VAL H H 19.091 -7.222 6.989 1.00 . A A . 16 VAL H 1 1
1 227 1 1 16 VAL HA H 19.590 -9.925 5.899 1.00 . A A . 16 VAL HA 1 1
1 228 1 1 16 VAL HB H 19.819 -10.559 8.339 1.00 . A A . 16 VAL HB 1 1
1 229 1 1 16 VAL HG11 H 21.798 -8.447 7.490 1.00 . A A . 16 VAL HG11 1 1
1 230 1 1 16 VAL HG12 H 21.705 -10.014 6.687 1.00 . A A . 16 VAL HG12 1 1
1 231 1 1 16 VAL HG13 H 22.103 -9.925 8.402 1.00 . A A . 16 VAL HG13 1 1
1 232 1 1 16 VAL HG21 H 18.952 -7.844 8.627 1.00 . A A . 16 VAL HG21 1 1
1 233 1 1 16 VAL HG22 H 20.576 -7.986 9.299 1.00 . A A . 16 VAL HG22 1 1
1 234 1 1 16 VAL HG23 H 19.282 -9.028 9.892 1.00 . A A . 16 VAL HG23 1 1
1 235 1 1 16 VAL N N 19.285 -7.918 6.324 1.00 . A A . 16 VAL N 1 1
1 236 1 1 16 VAL O O 17.341 -10.845 6.653 1.00 . A A . 16 VAL O 1 1
1 237 1 1 17 ALA C C 14.723 -7.873 7.639 1.00 . A A . 17 ALA C 1 1
1 238 1 1 17 ALA CA C 15.590 -9.103 7.881 1.00 . A A . 17 ALA CA 1 1
1 239 1 1 17 ALA CB C 15.464 -9.538 9.340 1.00 . A A . 17 ALA CB 1 1
1 240 1 1 17 ALA H H 17.367 -7.942 7.807 1.00 . A A . 17 ALA H 1 1
1 241 1 1 17 ALA HA H 15.244 -9.906 7.248 1.00 . A A . 17 ALA HA 1 1
1 242 1 1 17 ALA HB1 H 14.602 -9.063 9.785 1.00 . A A . 17 ALA HB1 1 1
1 243 1 1 17 ALA HB2 H 16.353 -9.247 9.879 1.00 . A A . 17 ALA HB2 1 1
1 244 1 1 17 ALA HB3 H 15.349 -10.611 9.388 1.00 . A A . 17 ALA HB3 1 1
1 245 1 1 17 ALA N N 16.984 -8.819 7.568 1.00 . A A . 17 ALA N 1 1
1 246 1 1 17 ALA O O 15.217 -6.747 7.621 1.00 . A A . 17 ALA O 1 1
1 247 1 1 18 MET C C 11.458 -6.922 8.318 1.00 . A A . 18 MET C 1 1
1 248 1 1 18 MET CA C 12.504 -6.995 7.208 1.00 . A A . 18 MET CA 1 1
1 249 1 1 18 MET CB C 11.806 -7.185 5.861 1.00 . A A . 18 MET CB 1 1
1 250 1 1 18 MET CE C 8.655 -6.916 4.594 1.00 . A A . 18 MET CE 1 1
1 251 1 1 18 MET CG C 11.007 -5.925 5.519 1.00 . A A . 18 MET CG 1 1
1 252 1 1 18 MET H H 13.088 -9.016 7.473 1.00 . A A . 18 MET H 1 1
1 253 1 1 18 MET HA H 13.059 -6.069 7.187 1.00 . A A . 18 MET HA 1 1
1 254 1 1 18 MET HB2 H 12.546 -7.363 5.094 1.00 . A A . 18 MET HB2 1 1
1 255 1 1 18 MET HB3 H 11.136 -8.029 5.918 1.00 . A A . 18 MET HB3 1 1
1 256 1 1 18 MET HE1 H 8.900 -7.498 5.471 1.00 . A A . 18 MET HE1 1 1
1 257 1 1 18 MET HE2 H 8.219 -7.560 3.848 1.00 . A A . 18 MET HE2 1 1
1 258 1 1 18 MET HE3 H 7.948 -6.140 4.856 1.00 . A A . 18 MET HE3 1 1
1 259 1 1 18 MET HG2 H 10.278 -5.739 6.293 1.00 . A A . 18 MET HG2 1 1
1 260 1 1 18 MET HG3 H 11.678 -5.083 5.446 1.00 . A A . 18 MET HG3 1 1
1 261 1 1 18 MET N N 13.427 -8.096 7.451 1.00 . A A . 18 MET N 1 1
1 262 1 1 18 MET O O 10.942 -7.946 8.763 1.00 . A A . 18 MET O 1 1
1 263 1 1 18 MET SD S 10.160 -6.159 3.935 1.00 . A A . 18 MET SD 1 1
1 264 1 1 19 LEU C C 8.838 -5.056 9.214 1.00 . A A . 19 LEU C 1 1
1 265 1 1 19 LEU CA C 10.160 -5.520 9.813 1.00 . A A . 19 LEU CA 1 1
1 266 1 1 19 LEU CB C 10.664 -4.481 10.815 1.00 . A A . 19 LEU CB 1 1
1 267 1 1 19 LEU CD1 C 10.569 -4.682 13.307 1.00 . A A . 19 LEU CD1 1 1
1 268 1 1 19 LEU CD2 C 9.028 -3.111 12.125 1.00 . A A . 19 LEU CD2 1 1
1 269 1 1 19 LEU CG C 9.743 -4.463 12.039 1.00 . A A . 19 LEU CG 1 1
1 270 1 1 19 LEU H H 11.585 -4.924 8.367 1.00 . A A . 19 LEU H 1 1
1 271 1 1 19 LEU HA H 10.008 -6.460 10.332 1.00 . A A . 19 LEU HA 1 1
1 272 1 1 19 LEU HB2 H 11.670 -4.739 11.120 1.00 . A A . 19 LEU HB2 1 1
1 273 1 1 19 LEU HB3 H 10.668 -3.506 10.350 1.00 . A A . 19 LEU HB3 1 1
1 274 1 1 19 LEU HD11 H 11.152 -3.797 13.514 1.00 . A A . 19 LEU HD11 1 1
1 275 1 1 19 LEU HD12 H 11.231 -5.523 13.162 1.00 . A A . 19 LEU HD12 1 1
1 276 1 1 19 LEU HD13 H 9.909 -4.881 14.137 1.00 . A A . 19 LEU HD13 1 1
1 277 1 1 19 LEU HD21 H 8.503 -2.922 11.200 1.00 . A A . 19 LEU HD21 1 1
1 278 1 1 19 LEU HD22 H 9.754 -2.330 12.295 1.00 . A A . 19 LEU HD22 1 1
1 279 1 1 19 LEU HD23 H 8.321 -3.129 12.941 1.00 . A A . 19 LEU HD23 1 1
1 280 1 1 19 LEU HG H 9.010 -5.253 11.949 1.00 . A A . 19 LEU HG 1 1
1 281 1 1 19 LEU N N 11.148 -5.708 8.759 1.00 . A A . 19 LEU N 1 1
1 282 1 1 19 LEU O O 8.780 -4.029 8.540 1.00 . A A . 19 LEU O 1 1
1 283 1 1 20 ASN C C 5.441 -5.343 10.047 1.00 . A A . 20 ASN C 1 1
1 284 1 1 20 ASN CA C 6.463 -5.484 8.926 1.00 . A A . 20 ASN CA 1 1
1 285 1 1 20 ASN CB C 6.006 -6.568 7.953 1.00 . A A . 20 ASN CB 1 1
1 286 1 1 20 ASN CG C 5.112 -5.964 6.874 1.00 . A A . 20 ASN CG 1 1
1 287 1 1 20 ASN H H 7.893 -6.638 9.993 1.00 . A A . 20 ASN H 1 1
1 288 1 1 20 ASN HA H 6.521 -4.549 8.399 1.00 . A A . 20 ASN HA 1 1
1 289 1 1 20 ASN HB2 H 6.870 -7.022 7.495 1.00 . A A . 20 ASN HB2 1 1
1 290 1 1 20 ASN HB3 H 5.450 -7.320 8.490 1.00 . A A . 20 ASN HB3 1 1
1 291 1 1 20 ASN HD21 H 5.017 -7.639 5.809 1.00 . A A . 20 ASN HD21 1 1
1 292 1 1 20 ASN HD22 H 4.156 -6.323 5.169 1.00 . A A . 20 ASN HD22 1 1
1 293 1 1 20 ASN N N 7.782 -5.824 9.457 1.00 . A A . 20 ASN N 1 1
1 294 1 1 20 ASN ND2 N 4.729 -6.704 5.867 1.00 . A A . 20 ASN ND2 1 1
1 295 1 1 20 ASN O O 5.382 -6.165 10.961 1.00 . A A . 20 ASN O 1 1
1 296 1 1 20 ASN OD1 O 4.751 -4.791 6.950 1.00 . A A . 20 ASN OD1 1 1
1 297 1 1 21 ILE C C 2.219 -4.276 10.396 1.00 . A A . 21 ILE C 1 1
1 298 1 1 21 ILE CA C 3.614 -4.058 10.985 1.00 . A A . 21 ILE CA 1 1
1 299 1 1 21 ILE CB C 3.725 -2.634 11.535 1.00 . A A . 21 ILE CB 1 1
1 300 1 1 21 ILE CD1 C 5.587 -0.979 11.447 1.00 . A A . 21 ILE CD1 1 1
1 301 1 1 21 ILE CG1 C 5.173 -2.366 11.936 1.00 . A A . 21 ILE CG1 1 1
1 302 1 1 21 ILE CG2 C 2.819 -2.493 12.761 1.00 . A A . 21 ILE CG2 1 1
1 303 1 1 21 ILE H H 4.728 -3.666 9.213 1.00 . A A . 21 ILE H 1 1
1 304 1 1 21 ILE HA H 3.776 -4.753 11.793 1.00 . A A . 21 ILE HA 1 1
1 305 1 1 21 ILE HB H 3.419 -1.925 10.777 1.00 . A A . 21 ILE HB 1 1
1 306 1 1 21 ILE HD11 H 5.503 -0.936 10.370 1.00 . A A . 21 ILE HD11 1 1
1 307 1 1 21 ILE HD12 H 6.609 -0.786 11.737 1.00 . A A . 21 ILE HD12 1 1
1 308 1 1 21 ILE HD13 H 4.940 -0.236 11.888 1.00 . A A . 21 ILE HD13 1 1
1 309 1 1 21 ILE HG12 H 5.262 -2.413 13.012 1.00 . A A . 21 ILE HG12 1 1
1 310 1 1 21 ILE HG13 H 5.815 -3.111 11.488 1.00 . A A . 21 ILE HG13 1 1
1 311 1 1 21 ILE HG21 H 1.790 -2.600 12.458 1.00 . A A . 21 ILE HG21 1 1
1 312 1 1 21 ILE HG22 H 2.963 -1.521 13.213 1.00 . A A . 21 ILE HG22 1 1
1 313 1 1 21 ILE HG23 H 3.063 -3.264 13.478 1.00 . A A . 21 ILE HG23 1 1
1 314 1 1 21 ILE N N 4.635 -4.291 9.968 1.00 . A A . 21 ILE N 1 1
1 315 1 1 21 ILE O O 1.824 -3.579 9.463 1.00 . A A . 21 ILE O 1 1
1 316 1 1 22 PRO C C -0.932 -4.530 10.857 1.00 . A A . 22 PRO C 1 1
1 317 1 1 22 PRO CA C 0.113 -5.548 10.409 1.00 . A A . 22 PRO CA 1 1
1 318 1 1 22 PRO CB C -0.176 -6.921 11.018 1.00 . A A . 22 PRO CB 1 1
1 319 1 1 22 PRO CD C 1.868 -6.098 12.028 1.00 . A A . 22 PRO CD 1 1
1 320 1 1 22 PRO CG C 0.653 -6.990 12.258 1.00 . A A . 22 PRO CG 1 1
1 321 1 1 22 PRO HA H 0.118 -5.630 9.335 1.00 . A A . 22 PRO HA 1 1
1 322 1 1 22 PRO HB2 H -1.227 -7.007 11.263 1.00 . A A . 22 PRO HB2 1 1
1 323 1 1 22 PRO HB3 H 0.116 -7.703 10.336 1.00 . A A . 22 PRO HB3 1 1
1 324 1 1 22 PRO HD2 H 2.072 -5.512 12.911 1.00 . A A . 22 PRO HD2 1 1
1 325 1 1 22 PRO HD3 H 2.726 -6.689 11.757 1.00 . A A . 22 PRO HD3 1 1
1 326 1 1 22 PRO HG2 H 0.084 -6.628 13.106 1.00 . A A . 22 PRO HG2 1 1
1 327 1 1 22 PRO HG3 H 0.978 -8.002 12.434 1.00 . A A . 22 PRO HG3 1 1
1 328 1 1 22 PRO N N 1.480 -5.228 10.909 1.00 . A A . 22 PRO N 1 1
1 329 1 1 22 PRO O O -1.718 -4.038 10.050 1.00 . A A . 22 PRO O 1 1
1 330 1 1 23 LYS C C -1.728 -1.896 12.026 1.00 . A A . 23 LYS C 1 1
1 331 1 1 23 LYS CA C -1.885 -3.261 12.691 1.00 . A A . 23 LYS CA 1 1
1 332 1 1 23 LYS CB C -1.682 -3.128 14.201 1.00 . A A . 23 LYS CB 1 1
1 333 1 1 23 LYS CD C -3.868 -2.991 15.405 1.00 . A A . 23 LYS CD 1 1
1 334 1 1 23 LYS CE C -4.961 -2.044 15.903 1.00 . A A . 23 LYS CE 1 1
1 335 1 1 23 LYS CG C -2.734 -2.177 14.778 1.00 . A A . 23 LYS CG 1 1
1 336 1 1 23 LYS H H -0.277 -4.642 12.743 1.00 . A A . 23 LYS H 1 1
1 337 1 1 23 LYS HA H -2.885 -3.622 12.509 1.00 . A A . 23 LYS HA 1 1
1 338 1 1 23 LYS HB2 H -1.785 -4.102 14.661 1.00 . A A . 23 LYS HB2 1 1
1 339 1 1 23 LYS HB3 H -0.695 -2.741 14.402 1.00 . A A . 23 LYS HB3 1 1
1 340 1 1 23 LYS HD2 H -4.280 -3.661 14.664 1.00 . A A . 23 LYS HD2 1 1
1 341 1 1 23 LYS HD3 H -3.484 -3.564 16.235 1.00 . A A . 23 LYS HD3 1 1
1 342 1 1 23 LYS HE2 H -4.517 -1.109 16.209 1.00 . A A . 23 LYS HE2 1 1
1 343 1 1 23 LYS HE3 H -5.669 -1.863 15.107 1.00 . A A . 23 LYS HE3 1 1
1 344 1 1 23 LYS HG2 H -2.280 -1.551 15.532 1.00 . A A . 23 LYS HG2 1 1
1 345 1 1 23 LYS HG3 H -3.134 -1.559 13.988 1.00 . A A . 23 LYS HG3 1 1
1 346 1 1 23 LYS HZ1 H -6.075 -1.919 17.657 1.00 . A A . 23 LYS HZ1 1 1
1 347 1 1 23 LYS HZ2 H -4.987 -3.223 17.618 1.00 . A A . 23 LYS HZ2 1 1
1 348 1 1 23 LYS HZ3 H -6.424 -3.285 16.714 1.00 . A A . 23 LYS HZ3 1 1
1 349 1 1 23 LYS N N -0.930 -4.218 12.146 1.00 . A A . 23 LYS N 1 1
1 350 1 1 23 LYS NZ N -5.665 -2.665 17.060 1.00 . A A . 23 LYS NZ 1 1
1 351 1 1 23 LYS O O -2.715 -1.262 11.654 1.00 . A A . 23 LYS O 1 1
1 352 1 1 24 LEU C C 0.116 -0.335 9.785 1.00 . A A . 24 LEU C 1 1
1 353 1 1 24 LEU CA C -0.217 -0.161 11.259 1.00 . A A . 24 LEU CA 1 1
1 354 1 1 24 LEU CB C 0.948 0.527 11.975 1.00 . A A . 24 LEU CB 1 1
1 355 1 1 24 LEU CD1 C -0.694 1.786 13.374 1.00 . A A . 24 LEU CD1 1 1
1 356 1 1 24 LEU CD2 C 0.199 -0.392 14.175 1.00 . A A . 24 LEU CD2 1 1
1 357 1 1 24 LEU CG C 0.538 0.882 13.408 1.00 . A A . 24 LEU CG 1 1
1 358 1 1 24 LEU H H 0.258 -2.002 12.192 1.00 . A A . 24 LEU H 1 1
1 359 1 1 24 LEU HA H -1.096 0.459 11.339 1.00 . A A . 24 LEU HA 1 1
1 360 1 1 24 LEU HB2 H 1.797 -0.139 11.998 1.00 . A A . 24 LEU HB2 1 1
1 361 1 1 24 LEU HB3 H 1.214 1.429 11.446 1.00 . A A . 24 LEU HB3 1 1
1 362 1 1 24 LEU HD11 H -0.695 2.357 12.457 1.00 . A A . 24 LEU HD11 1 1
1 363 1 1 24 LEU HD12 H -0.672 2.458 14.219 1.00 . A A . 24 LEU HD12 1 1
1 364 1 1 24 LEU HD13 H -1.586 1.177 13.420 1.00 . A A . 24 LEU HD13 1 1
1 365 1 1 24 LEU HD21 H 0.831 -1.198 13.833 1.00 . A A . 24 LEU HD21 1 1
1 366 1 1 24 LEU HD22 H -0.835 -0.643 14.003 1.00 . A A . 24 LEU HD22 1 1
1 367 1 1 24 LEU HD23 H 0.361 -0.230 15.231 1.00 . A A . 24 LEU HD23 1 1
1 368 1 1 24 LEU HG H 1.353 1.396 13.902 1.00 . A A . 24 LEU HG 1 1
1 369 1 1 24 LEU N N -0.488 -1.452 11.880 1.00 . A A . 24 LEU N 1 1
1 370 1 1 24 LEU O O 0.422 0.636 9.090 1.00 . A A . 24 LEU O 1 1
1 371 1 1 25 LYS C C 1.573 -1.096 7.450 1.00 . A A . 25 LYS C 1 1
1 372 1 1 25 LYS CA C 0.333 -1.857 7.912 1.00 . A A . 25 LYS CA 1 1
1 373 1 1 25 LYS CB C -0.867 -1.456 7.054 1.00 . A A . 25 LYS CB 1 1
1 374 1 1 25 LYS CD C -3.234 -1.935 7.697 1.00 . A A . 25 LYS CD 1 1
1 375 1 1 25 LYS CE C -4.212 -3.055 8.053 1.00 . A A . 25 LYS CE 1 1
1 376 1 1 25 LYS CG C -1.947 -2.540 7.134 1.00 . A A . 25 LYS CG 1 1
1 377 1 1 25 LYS H H -0.214 -2.303 9.909 1.00 . A A . 25 LYS H 1 1
1 378 1 1 25 LYS HA H 0.510 -2.913 7.801 1.00 . A A . 25 LYS HA 1 1
1 379 1 1 25 LYS HB2 H -1.267 -0.519 7.419 1.00 . A A . 25 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H -0.551 -1.337 6.029 1.00 . A A . 25 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H -3.002 -1.363 8.584 1.00 . A A . 25 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H -3.682 -1.289 6.958 1.00 . A A . 25 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H -3.678 -3.992 8.121 1.00 . A A . 25 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H -4.680 -2.838 9.002 1.00 . A A . 25 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H -2.138 -2.932 6.146 1.00 . A A . 25 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H -1.614 -3.337 7.781 1.00 . A A . 25 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H -5.024 -3.940 6.352 1.00 . A A . 25 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H -5.293 -2.265 6.459 1.00 . A A . 25 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H -6.181 -3.336 7.437 1.00 . A A . 25 LYS HZ3 1 1
1 390 1 1 25 LYS N N 0.045 -1.572 9.311 1.00 . A A . 25 LYS N 1 1
1 391 1 1 25 LYS NZ N -5.257 -3.157 6.995 1.00 . A A . 25 LYS NZ 1 1
1 392 1 1 25 LYS O O 1.627 -0.600 6.325 1.00 . A A . 25 LYS O 1 1
1 393 1 1 26 LYS C C 4.956 -1.298 7.893 1.00 . A A . 26 LYS C 1 1
1 394 1 1 26 LYS CA C 3.804 -0.314 7.996 1.00 . A A . 26 LYS CA 1 1
1 395 1 1 26 LYS CB C 4.111 0.740 9.067 1.00 . A A . 26 LYS CB 1 1
1 396 1 1 26 LYS CD C 4.559 3.128 8.484 1.00 . A A . 26 LYS CD 1 1
1 397 1 1 26 LYS CE C 5.377 2.776 7.240 1.00 . A A . 26 LYS CE 1 1
1 398 1 1 26 LYS CG C 3.464 2.082 8.691 1.00 . A A . 26 LYS CG 1 1
1 399 1 1 26 LYS H H 2.473 -1.434 9.204 1.00 . A A . 26 LYS H 1 1
1 400 1 1 26 LYS HA H 3.688 0.173 7.042 1.00 . A A . 26 LYS HA 1 1
1 401 1 1 26 LYS HB2 H 3.716 0.409 10.017 1.00 . A A . 26 LYS HB2 1 1
1 402 1 1 26 LYS HB3 H 5.179 0.868 9.150 1.00 . A A . 26 LYS HB3 1 1
1 403 1 1 26 LYS HD2 H 4.106 4.101 8.356 1.00 . A A . 26 LYS HD2 1 1
1 404 1 1 26 LYS HD3 H 5.207 3.144 9.348 1.00 . A A . 26 LYS HD3 1 1
1 405 1 1 26 LYS HE2 H 5.953 3.635 6.934 1.00 . A A . 26 LYS HE2 1 1
1 406 1 1 26 LYS HE3 H 6.045 1.958 7.472 1.00 . A A . 26 LYS HE3 1 1
1 407 1 1 26 LYS HG2 H 2.891 1.974 7.781 1.00 . A A . 26 LYS HG2 1 1
1 408 1 1 26 LYS HG3 H 2.813 2.403 9.489 1.00 . A A . 26 LYS HG3 1 1
1 409 1 1 26 LYS HZ1 H 4.787 2.793 5.243 1.00 . A A . 26 LYS HZ1 1 1
1 410 1 1 26 LYS HZ2 H 3.497 2.706 6.347 1.00 . A A . 26 LYS HZ2 1 1
1 411 1 1 26 LYS HZ3 H 4.457 1.337 6.049 1.00 . A A . 26 LYS HZ3 1 1
1 412 1 1 26 LYS N N 2.568 -1.013 8.325 1.00 . A A . 26 LYS N 1 1
1 413 1 1 26 LYS NZ N 4.460 2.372 6.137 1.00 . A A . 26 LYS NZ 1 1
1 414 1 1 26 LYS O O 5.007 -2.290 8.617 1.00 . A A . 26 LYS O 1 1
1 415 1 1 27 LYS C C 8.330 -1.126 6.893 1.00 . A A . 27 LYS C 1 1
1 416 1 1 27 LYS CA C 7.019 -1.898 6.777 1.00 . A A . 27 LYS CA 1 1
1 417 1 1 27 LYS CB C 6.940 -2.546 5.404 1.00 . A A . 27 LYS CB 1 1
1 418 1 1 27 LYS CD C 4.941 -2.025 3.987 1.00 . A A . 27 LYS CD 1 1
1 419 1 1 27 LYS CE C 5.830 -2.134 2.749 1.00 . A A . 27 LYS CE 1 1
1 420 1 1 27 LYS CG C 5.491 -2.929 5.095 1.00 . A A . 27 LYS CG 1 1
1 421 1 1 27 LYS H H 5.778 -0.220 6.421 1.00 . A A . 27 LYS H 1 1
1 422 1 1 27 LYS HA H 7.002 -2.669 7.522 1.00 . A A . 27 LYS HA 1 1
1 423 1 1 27 LYS HB2 H 7.302 -1.856 4.661 1.00 . A A . 27 LYS HB2 1 1
1 424 1 1 27 LYS HB3 H 7.549 -3.435 5.401 1.00 . A A . 27 LYS HB3 1 1
1 425 1 1 27 LYS HD2 H 3.936 -2.334 3.739 1.00 . A A . 27 LYS HD2 1 1
1 426 1 1 27 LYS HD3 H 4.929 -1.002 4.331 1.00 . A A . 27 LYS HD3 1 1
1 427 1 1 27 LYS HE2 H 6.505 -1.292 2.720 1.00 . A A . 27 LYS HE2 1 1
1 428 1 1 27 LYS HE3 H 6.399 -3.050 2.796 1.00 . A A . 27 LYS HE3 1 1
1 429 1 1 27 LYS HG2 H 5.456 -3.959 4.770 1.00 . A A . 27 LYS HG2 1 1
1 430 1 1 27 LYS HG3 H 4.890 -2.812 5.984 1.00 . A A . 27 LYS HG3 1 1
1 431 1 1 27 LYS HZ1 H 5.135 -1.249 0.998 1.00 . A A . 27 LYS HZ1 1 1
1 432 1 1 27 LYS HZ2 H 3.980 -2.209 1.793 1.00 . A A . 27 LYS HZ2 1 1
1 433 1 1 27 LYS HZ3 H 5.242 -2.939 0.920 1.00 . A A . 27 LYS HZ3 1 1
1 434 1 1 27 LYS N N 5.876 -1.022 6.977 1.00 . A A . 27 LYS N 1 1
1 435 1 1 27 LYS NZ N 4.982 -2.132 1.523 1.00 . A A . 27 LYS NZ 1 1
1 436 1 1 27 LYS O O 8.421 0.030 6.481 1.00 . A A . 27 LYS O 1 1
1 437 1 1 28 PHE C C 11.767 -2.145 7.323 1.00 . A A . 28 PHE C 1 1
1 438 1 1 28 PHE CA C 10.649 -1.148 7.615 1.00 . A A . 28 PHE CA 1 1
1 439 1 1 28 PHE CB C 10.800 -0.600 9.036 1.00 . A A . 28 PHE CB 1 1
1 440 1 1 28 PHE CD1 C 10.162 1.815 8.705 1.00 . A A . 28 PHE CD1 1 1
1 441 1 1 28 PHE CD2 C 8.656 0.371 9.939 1.00 . A A . 28 PHE CD2 1 1
1 442 1 1 28 PHE CE1 C 9.282 2.889 8.885 1.00 . A A . 28 PHE CE1 1 1
1 443 1 1 28 PHE CE2 C 7.776 1.444 10.120 1.00 . A A . 28 PHE CE2 1 1
1 444 1 1 28 PHE CG C 9.850 0.557 9.232 1.00 . A A . 28 PHE CG 1 1
1 445 1 1 28 PHE CZ C 8.088 2.704 9.594 1.00 . A A . 28 PHE CZ 1 1
1 446 1 1 28 PHE H H 9.208 -2.700 7.758 1.00 . A A . 28 PHE H 1 1
1 447 1 1 28 PHE HA H 10.726 -0.326 6.918 1.00 . A A . 28 PHE HA 1 1
1 448 1 1 28 PHE HB2 H 10.571 -1.380 9.750 1.00 . A A . 28 PHE HB2 1 1
1 449 1 1 28 PHE HB3 H 11.814 -0.261 9.187 1.00 . A A . 28 PHE HB3 1 1
1 450 1 1 28 PHE HD1 H 11.083 1.959 8.158 1.00 . A A . 28 PHE HD1 1 1
1 451 1 1 28 PHE HD2 H 8.415 -0.600 10.347 1.00 . A A . 28 PHE HD2 1 1
1 452 1 1 28 PHE HE1 H 9.524 3.860 8.479 1.00 . A A . 28 PHE HE1 1 1
1 453 1 1 28 PHE HE2 H 6.853 1.299 10.665 1.00 . A A . 28 PHE HE2 1 1
1 454 1 1 28 PHE HZ H 7.409 3.532 9.734 1.00 . A A . 28 PHE HZ 1 1
1 455 1 1 28 PHE N N 9.342 -1.778 7.454 1.00 . A A . 28 PHE N 1 1
1 456 1 1 28 PHE O O 11.673 -3.320 7.675 1.00 . A A . 28 PHE O 1 1
1 457 1 1 29 SER C C 14.944 -2.593 7.512 1.00 . A A . 29 SER C 1 1
1 458 1 1 29 SER CA C 13.955 -2.532 6.352 1.00 . A A . 29 SER CA 1 1
1 459 1 1 29 SER CB C 14.665 -2.007 5.102 1.00 . A A . 29 SER CB 1 1
1 460 1 1 29 SER H H 12.852 -0.723 6.425 1.00 . A A . 29 SER H 1 1
1 461 1 1 29 SER HA H 13.589 -3.528 6.151 1.00 . A A . 29 SER HA 1 1
1 462 1 1 29 SER HB2 H 15.649 -2.439 5.035 1.00 . A A . 29 SER HB2 1 1
1 463 1 1 29 SER HB3 H 14.093 -2.278 4.224 1.00 . A A . 29 SER HB3 1 1
1 464 1 1 29 SER HG H 15.224 -0.282 4.396 1.00 . A A . 29 SER HG 1 1
1 465 1 1 29 SER N N 12.827 -1.669 6.681 1.00 . A A . 29 SER N 1 1
1 466 1 1 29 SER O O 15.475 -1.569 7.940 1.00 . A A . 29 SER O 1 1
1 467 1 1 29 SER OG O 14.781 -0.593 5.189 1.00 . A A . 29 SER OG 1 1
1 468 1 1 30 ILE C C 17.437 -4.545 8.634 1.00 . A A . 30 ILE C 1 1
1 469 1 1 30 ILE CA C 16.111 -3.980 9.129 1.00 . A A . 30 ILE CA 1 1
1 470 1 1 30 ILE CB C 15.503 -4.931 10.158 1.00 . A A . 30 ILE CB 1 1
1 471 1 1 30 ILE CD1 C 13.636 -3.265 10.152 1.00 . A A . 30 ILE CD1 1 1
1 472 1 1 30 ILE CG1 C 14.505 -4.168 11.032 1.00 . A A . 30 ILE CG1 1 1
1 473 1 1 30 ILE CG2 C 16.612 -5.507 11.040 1.00 . A A . 30 ILE CG2 1 1
1 474 1 1 30 ILE H H 14.728 -4.581 7.642 1.00 . A A . 30 ILE H 1 1
1 475 1 1 30 ILE HA H 16.292 -3.026 9.599 1.00 . A A . 30 ILE HA 1 1
1 476 1 1 30 ILE HB H 14.995 -5.736 9.646 1.00 . A A . 30 ILE HB 1 1
1 477 1 1 30 ILE HD11 H 13.292 -3.822 9.292 1.00 . A A . 30 ILE HD11 1 1
1 478 1 1 30 ILE HD12 H 14.215 -2.417 9.822 1.00 . A A . 30 ILE HD12 1 1
1 479 1 1 30 ILE HD13 H 12.786 -2.917 10.720 1.00 . A A . 30 ILE HD13 1 1
1 480 1 1 30 ILE HG12 H 13.875 -4.874 11.554 1.00 . A A . 30 ILE HG12 1 1
1 481 1 1 30 ILE HG13 H 15.040 -3.563 11.747 1.00 . A A . 30 ILE HG13 1 1
1 482 1 1 30 ILE HG21 H 17.275 -4.712 11.348 1.00 . A A . 30 ILE HG21 1 1
1 483 1 1 30 ILE HG22 H 17.170 -6.244 10.481 1.00 . A A . 30 ILE HG22 1 1
1 484 1 1 30 ILE HG23 H 16.176 -5.970 11.912 1.00 . A A . 30 ILE HG23 1 1
1 485 1 1 30 ILE N N 15.185 -3.800 8.018 1.00 . A A . 30 ILE N 1 1
1 486 1 1 30 ILE O O 17.485 -5.631 8.041 1.00 . A A . 30 ILE O 1 1
1 487 1 1 31 TYR C C 20.667 -4.702 9.629 1.00 . A A . 31 TYR C 1 1
1 488 1 1 31 TYR CA C 19.838 -4.226 8.442 1.00 . A A . 31 TYR CA 1 1
1 489 1 1 31 TYR CB C 20.560 -3.064 7.760 1.00 . A A . 31 TYR CB 1 1
1 490 1 1 31 TYR CD1 C 18.588 -1.802 6.841 1.00 . A A . 31 TYR CD1 1 1
1 491 1 1 31 TYR CD2 C 20.113 -2.867 5.287 1.00 . A A . 31 TYR CD2 1 1
1 492 1 1 31 TYR CE1 C 17.819 -1.336 5.770 1.00 . A A . 31 TYR CE1 1 1
1 493 1 1 31 TYR CE2 C 19.344 -2.400 4.215 1.00 . A A . 31 TYR CE2 1 1
1 494 1 1 31 TYR CG C 19.734 -2.569 6.600 1.00 . A A . 31 TYR CG 1 1
1 495 1 1 31 TYR CZ C 18.196 -1.635 4.456 1.00 . A A . 31 TYR CZ 1 1
1 496 1 1 31 TYR H H 18.412 -2.940 9.347 1.00 . A A . 31 TYR H 1 1
1 497 1 1 31 TYR HA H 19.732 -5.035 7.739 1.00 . A A . 31 TYR HA 1 1
1 498 1 1 31 TYR HB2 H 20.707 -2.263 8.470 1.00 . A A . 31 TYR HB2 1 1
1 499 1 1 31 TYR HB3 H 21.520 -3.403 7.398 1.00 . A A . 31 TYR HB3 1 1
1 500 1 1 31 TYR HD1 H 18.297 -1.572 7.855 1.00 . A A . 31 TYR HD1 1 1
1 501 1 1 31 TYR HD2 H 20.997 -3.457 5.099 1.00 . A A . 31 TYR HD2 1 1
1 502 1 1 31 TYR HE1 H 16.935 -0.747 5.957 1.00 . A A . 31 TYR HE1 1 1
1 503 1 1 31 TYR HE2 H 19.635 -2.628 3.202 1.00 . A A . 31 TYR HE2 1 1
1 504 1 1 31 TYR HH H 17.252 -0.247 3.547 1.00 . A A . 31 TYR HH 1 1
1 505 1 1 31 TYR N N 18.513 -3.799 8.876 1.00 . A A . 31 TYR N 1 1
1 506 1 1 31 TYR O O 20.482 -4.234 10.754 1.00 . A A . 31 TYR O 1 1
1 507 1 1 31 TYR OH O 17.437 -1.177 3.398 1.00 . A A . 31 TYR OH 1 1
1 508 1 1 32 TRP C C 23.247 -5.052 11.072 1.00 . A A . 32 TRP C 1 1
1 509 1 1 32 TRP CA C 22.418 -6.164 10.438 1.00 . A A . 32 TRP CA 1 1
1 510 1 1 32 TRP CB C 23.346 -7.252 9.880 1.00 . A A . 32 TRP CB 1 1
1 511 1 1 32 TRP CD1 C 25.496 -7.972 10.997 1.00 . A A . 32 TRP CD1 1 1
1 512 1 1 32 TRP CD2 C 23.684 -8.409 12.255 1.00 . A A . 32 TRP CD2 1 1
1 513 1 1 32 TRP CE2 C 24.806 -8.854 12.989 1.00 . A A . 32 TRP CE2 1 1
1 514 1 1 32 TRP CE3 C 22.412 -8.571 12.835 1.00 . A A . 32 TRP CE3 1 1
1 515 1 1 32 TRP CG C 24.148 -7.852 10.990 1.00 . A A . 32 TRP CG 1 1
1 516 1 1 32 TRP CH2 C 23.404 -9.581 14.806 1.00 . A A . 32 TRP CH2 1 1
1 517 1 1 32 TRP CZ2 C 24.670 -9.436 14.246 1.00 . A A . 32 TRP CZ2 1 1
1 518 1 1 32 TRP CZ3 C 22.276 -9.151 14.102 1.00 . A A . 32 TRP CZ3 1 1
1 519 1 1 32 TRP H H 21.676 -5.984 8.462 1.00 . A A . 32 TRP H 1 1
1 520 1 1 32 TRP HA H 21.786 -6.593 11.188 1.00 . A A . 32 TRP HA 1 1
1 521 1 1 32 TRP HB2 H 22.757 -8.022 9.408 1.00 . A A . 32 TRP HB2 1 1
1 522 1 1 32 TRP HB3 H 24.016 -6.814 9.149 1.00 . A A . 32 TRP HB3 1 1
1 523 1 1 32 TRP HD1 H 26.157 -7.657 10.206 1.00 . A A . 32 TRP HD1 1 1
1 524 1 1 32 TRP HE1 H 26.812 -8.767 12.434 1.00 . A A . 32 TRP HE1 1 1
1 525 1 1 32 TRP HE3 H 21.538 -8.254 12.303 1.00 . A A . 32 TRP HE3 1 1
1 526 1 1 32 TRP HH2 H 23.296 -10.018 15.783 1.00 . A A . 32 TRP HH2 1 1
1 527 1 1 32 TRP HZ2 H 25.536 -9.775 14.782 1.00 . A A . 32 TRP HZ2 1 1
1 528 1 1 32 TRP HZ3 H 21.296 -9.261 14.539 1.00 . A A . 32 TRP HZ3 1 1
1 529 1 1 32 TRP N N 21.577 -5.636 9.375 1.00 . A A . 32 TRP N 1 1
1 530 1 1 32 TRP NE1 N 25.887 -8.567 12.180 1.00 . A A . 32 TRP NE1 1 1
1 531 1 1 32 TRP O O 23.915 -4.289 10.375 1.00 . A A . 32 TRP O 1 1
1 532 1 1 33 GLY C C 23.242 -2.592 13.014 1.00 . A A . 33 GLY C 1 1
1 533 1 1 33 GLY CA C 23.936 -3.936 13.121 1.00 . A A . 33 GLY CA 1 1
1 534 1 1 33 GLY H H 22.637 -5.598 12.902 1.00 . A A . 33 GLY H 1 1
1 535 1 1 33 GLY HA2 H 24.014 -4.208 14.163 1.00 . A A . 33 GLY HA2 1 1
1 536 1 1 33 GLY HA3 H 24.923 -3.848 12.704 1.00 . A A . 33 GLY HA3 1 1
1 537 1 1 33 GLY N N 23.191 -4.963 12.400 1.00 . A A . 33 GLY N 1 1
1 538 1 1 33 GLY O O 22.425 -2.376 12.119 1.00 . A A . 33 GLY O 1 1
1 539 1 1 34 ALA C C 24.041 0.702 14.180 1.00 . A A . 34 ALA C 1 1
1 540 1 1 34 ALA CA C 22.982 -0.367 13.914 1.00 . A A . 34 ALA CA 1 1
1 541 1 1 34 ALA CB C 21.882 -0.274 14.972 1.00 . A A . 34 ALA CB 1 1
1 542 1 1 34 ALA H H 24.240 -1.916 14.613 1.00 . A A . 34 ALA H 1 1
1 543 1 1 34 ALA HA H 22.551 -0.204 12.942 1.00 . A A . 34 ALA HA 1 1
1 544 1 1 34 ALA HB1 H 22.264 -0.624 15.919 1.00 . A A . 34 ALA HB1 1 1
1 545 1 1 34 ALA HB2 H 21.043 -0.886 14.675 1.00 . A A . 34 ALA HB2 1 1
1 546 1 1 34 ALA HB3 H 21.562 0.753 15.070 1.00 . A A . 34 ALA HB3 1 1
1 547 1 1 34 ALA N N 23.578 -1.690 13.927 1.00 . A A . 34 ALA N 1 1
1 548 1 1 34 ALA O O 24.240 1.118 15.321 1.00 . A A . 34 ALA O 1 1
1 549 1 1 35 ASP C C 25.132 3.544 13.402 1.00 . A A . 35 ASP C 1 1
1 550 1 1 35 ASP CA C 25.754 2.158 13.262 1.00 . A A . 35 ASP CA 1 1
1 551 1 1 35 ASP CB C 26.672 2.132 12.039 1.00 . A A . 35 ASP CB 1 1
1 552 1 1 35 ASP CG C 27.519 0.863 12.050 1.00 . A A . 35 ASP CG 1 1
1 553 1 1 35 ASP H H 24.517 0.774 12.237 1.00 . A A . 35 ASP H 1 1
1 554 1 1 35 ASP HA H 26.340 1.945 14.143 1.00 . A A . 35 ASP HA 1 1
1 555 1 1 35 ASP HB2 H 26.072 2.155 11.140 1.00 . A A . 35 ASP HB2 1 1
1 556 1 1 35 ASP HB3 H 27.321 2.994 12.059 1.00 . A A . 35 ASP HB3 1 1
1 557 1 1 35 ASP N N 24.716 1.141 13.124 1.00 . A A . 35 ASP N 1 1
1 558 1 1 35 ASP O O 24.516 4.057 12.469 1.00 . A A . 35 ASP O 1 1
1 559 1 1 35 ASP OD1 O 27.631 0.258 13.103 1.00 . A A . 35 ASP OD1 1 1
1 560 1 1 35 ASP OD2 O 28.037 0.511 11.001 1.00 . A A . 35 ASP OD2 1 1
1 561 1 1 36 ASP C C 25.709 6.549 14.322 1.00 . A A . 36 ASP C 1 1
1 562 1 1 36 ASP CA C 24.756 5.472 14.831 1.00 . A A . 36 ASP CA 1 1
1 563 1 1 36 ASP CB C 24.519 5.661 16.331 1.00 . A A . 36 ASP CB 1 1
1 564 1 1 36 ASP CG C 23.839 7.002 16.590 1.00 . A A . 36 ASP CG 1 1
1 565 1 1 36 ASP H H 25.803 3.687 15.284 1.00 . A A . 36 ASP H 1 1
1 566 1 1 36 ASP HA H 23.812 5.567 14.314 1.00 . A A . 36 ASP HA 1 1
1 567 1 1 36 ASP HB2 H 23.887 4.864 16.697 1.00 . A A . 36 ASP HB2 1 1
1 568 1 1 36 ASP HB3 H 25.465 5.634 16.851 1.00 . A A . 36 ASP HB3 1 1
1 569 1 1 36 ASP N N 25.302 4.145 14.577 1.00 . A A . 36 ASP N 1 1
1 570 1 1 36 ASP O O 25.323 7.707 14.158 1.00 . A A . 36 ASP O 1 1
1 571 1 1 36 ASP OD1 O 23.692 7.762 15.646 1.00 . A A . 36 ASP OD1 1 1
1 572 1 1 36 ASP OD2 O 23.473 7.250 17.727 1.00 . A A . 36 ASP OD2 1 1
1 573 1 1 37 ALA C C 27.511 7.709 12.255 1.00 . A A . 37 ALA C 1 1
1 574 1 1 37 ALA CA C 27.952 7.107 13.585 1.00 . A A . 37 ALA CA 1 1
1 575 1 1 37 ALA CB C 29.295 6.397 13.403 1.00 . A A . 37 ALA CB 1 1
1 576 1 1 37 ALA H H 27.208 5.227 14.222 1.00 . A A . 37 ALA H 1 1
1 577 1 1 37 ALA HA H 28.070 7.898 14.309 1.00 . A A . 37 ALA HA 1 1
1 578 1 1 37 ALA HB1 H 29.329 5.522 14.036 1.00 . A A . 37 ALA HB1 1 1
1 579 1 1 37 ALA HB2 H 30.097 7.068 13.672 1.00 . A A . 37 ALA HB2 1 1
1 580 1 1 37 ALA HB3 H 29.406 6.099 12.371 1.00 . A A . 37 ALA HB3 1 1
1 581 1 1 37 ALA N N 26.954 6.162 14.073 1.00 . A A . 37 ALA N 1 1
1 582 1 1 37 ALA O O 27.660 8.910 12.025 1.00 . A A . 37 ALA O 1 1
1 583 1 1 38 THR C C 24.976 7.296 10.013 1.00 . A A . 38 THR C 1 1
1 584 1 1 38 THR CA C 26.499 7.325 10.080 1.00 . A A . 38 THR CA 1 1
1 585 1 1 38 THR CB C 27.079 6.439 8.976 1.00 . A A . 38 THR CB 1 1
1 586 1 1 38 THR CG2 C 27.364 5.045 9.534 1.00 . A A . 38 THR CG2 1 1
1 587 1 1 38 THR H H 26.868 5.922 11.624 1.00 . A A . 38 THR H 1 1
1 588 1 1 38 THR HA H 26.837 8.340 9.924 1.00 . A A . 38 THR HA 1 1
1 589 1 1 38 THR HB H 28.000 6.872 8.614 1.00 . A A . 38 THR HB 1 1
1 590 1 1 38 THR HG1 H 25.479 7.024 8.036 1.00 . A A . 38 THR HG1 1 1
1 591 1 1 38 THR HG21 H 27.254 4.314 8.748 1.00 . A A . 38 THR HG21 1 1
1 592 1 1 38 THR HG22 H 26.667 4.828 10.329 1.00 . A A . 38 THR HG22 1 1
1 593 1 1 38 THR HG23 H 28.373 5.011 9.919 1.00 . A A . 38 THR HG23 1 1
1 594 1 1 38 THR N N 26.964 6.868 11.384 1.00 . A A . 38 THR N 1 1
1 595 1 1 38 THR O O 24.340 6.372 10.520 1.00 . A A . 38 THR O 1 1
1 596 1 1 38 THR OG1 O 26.149 6.348 7.907 1.00 . A A . 38 THR OG1 1 1
1 597 1 1 39 LEU C C 22.489 7.786 7.942 1.00 . A A . 39 LEU C 1 1
1 598 1 1 39 LEU CA C 22.948 8.398 9.260 1.00 . A A . 39 LEU CA 1 1
1 599 1 1 39 LEU CB C 22.497 9.859 9.334 1.00 . A A . 39 LEU CB 1 1
1 600 1 1 39 LEU CD1 C 21.548 9.668 11.639 1.00 . A A . 39 LEU CD1 1 1
1 601 1 1 39 LEU CD2 C 24.001 10.020 11.322 1.00 . A A . 39 LEU CD2 1 1
1 602 1 1 39 LEU CG C 22.610 10.354 10.778 1.00 . A A . 39 LEU CG 1 1
1 603 1 1 39 LEU H H 24.956 9.023 9.002 1.00 . A A . 39 LEU H 1 1
1 604 1 1 39 LEU HA H 22.495 7.854 10.075 1.00 . A A . 39 LEU HA 1 1
1 605 1 1 39 LEU HB2 H 23.124 10.464 8.695 1.00 . A A . 39 LEU HB2 1 1
1 606 1 1 39 LEU HB3 H 21.470 9.936 9.010 1.00 . A A . 39 LEU HB3 1 1
1 607 1 1 39 LEU HD11 H 22.012 8.893 12.231 1.00 . A A . 39 LEU HD11 1 1
1 608 1 1 39 LEU HD12 H 20.794 9.231 11.001 1.00 . A A . 39 LEU HD12 1 1
1 609 1 1 39 LEU HD13 H 21.090 10.395 12.293 1.00 . A A . 39 LEU HD13 1 1
1 610 1 1 39 LEU HD21 H 24.205 10.632 12.189 1.00 . A A . 39 LEU HD21 1 1
1 611 1 1 39 LEU HD22 H 24.742 10.217 10.562 1.00 . A A . 39 LEU HD22 1 1
1 612 1 1 39 LEU HD23 H 24.038 8.977 11.600 1.00 . A A . 39 LEU HD23 1 1
1 613 1 1 39 LEU HG H 22.459 11.424 10.804 1.00 . A A . 39 LEU HG 1 1
1 614 1 1 39 LEU N N 24.398 8.313 9.386 1.00 . A A . 39 LEU N 1 1
1 615 1 1 39 LEU O O 21.346 7.970 7.525 1.00 . A A . 39 LEU O 1 1
1 616 1 1 40 LYS C C 21.835 5.538 6.137 1.00 . A A . 40 LYS C 1 1
1 617 1 1 40 LYS CA C 23.064 6.433 6.008 1.00 . A A . 40 LYS CA 1 1
1 618 1 1 40 LYS CB C 24.249 5.592 5.531 1.00 . A A . 40 LYS CB 1 1
1 619 1 1 40 LYS CD C 26.588 5.665 4.652 1.00 . A A . 40 LYS CD 1 1
1 620 1 1 40 LYS CE C 27.674 6.578 4.080 1.00 . A A . 40 LYS CE 1 1
1 621 1 1 40 LYS CG C 25.388 6.511 5.084 1.00 . A A . 40 LYS CG 1 1
1 622 1 1 40 LYS H H 24.289 6.953 7.661 1.00 . A A . 40 LYS H 1 1
1 623 1 1 40 LYS HA H 22.866 7.201 5.278 1.00 . A A . 40 LYS HA 1 1
1 624 1 1 40 LYS HB2 H 24.590 4.962 6.339 1.00 . A A . 40 LYS HB2 1 1
1 625 1 1 40 LYS HB3 H 23.941 4.974 4.700 1.00 . A A . 40 LYS HB3 1 1
1 626 1 1 40 LYS HD2 H 26.979 5.131 5.506 1.00 . A A . 40 LYS HD2 1 1
1 627 1 1 40 LYS HD3 H 26.279 4.960 3.896 1.00 . A A . 40 LYS HD3 1 1
1 628 1 1 40 LYS HE2 H 28.521 5.982 3.774 1.00 . A A . 40 LYS HE2 1 1
1 629 1 1 40 LYS HE3 H 27.283 7.112 3.227 1.00 . A A . 40 LYS HE3 1 1
1 630 1 1 40 LYS HG2 H 25.055 7.115 4.254 1.00 . A A . 40 LYS HG2 1 1
1 631 1 1 40 LYS HG3 H 25.676 7.150 5.904 1.00 . A A . 40 LYS HG3 1 1
1 632 1 1 40 LYS HZ1 H 27.389 8.302 5.212 1.00 . A A . 40 LYS HZ1 1 1
1 633 1 1 40 LYS HZ2 H 29.015 7.973 4.847 1.00 . A A . 40 LYS HZ2 1 1
1 634 1 1 40 LYS HZ3 H 28.206 7.065 6.033 1.00 . A A . 40 LYS HZ3 1 1
1 635 1 1 40 LYS N N 23.390 7.063 7.284 1.00 . A A . 40 LYS N 1 1
1 636 1 1 40 LYS NZ N 28.104 7.552 5.122 1.00 . A A . 40 LYS NZ 1 1
1 637 1 1 40 LYS O O 20.836 5.736 5.447 1.00 . A A . 40 LYS O 1 1
1 638 1 1 41 LYS C C 19.743 4.265 8.134 1.00 . A A . 41 LYS C 1 1
1 639 1 1 41 LYS CA C 20.805 3.632 7.242 1.00 . A A . 41 LYS CA 1 1
1 640 1 1 41 LYS CB C 21.312 2.344 7.889 1.00 . A A . 41 LYS CB 1 1
1 641 1 1 41 LYS CD C 23.760 1.939 8.194 1.00 . A A . 41 LYS CD 1 1
1 642 1 1 41 LYS CE C 25.052 1.509 7.498 1.00 . A A . 41 LYS CE 1 1
1 643 1 1 41 LYS CG C 22.601 1.894 7.196 1.00 . A A . 41 LYS CG 1 1
1 644 1 1 41 LYS H H 22.739 4.445 7.549 1.00 . A A . 41 LYS H 1 1
1 645 1 1 41 LYS HA H 20.363 3.390 6.286 1.00 . A A . 41 LYS HA 1 1
1 646 1 1 41 LYS HB2 H 21.506 2.520 8.937 1.00 . A A . 41 LYS HB2 1 1
1 647 1 1 41 LYS HB3 H 20.564 1.572 7.786 1.00 . A A . 41 LYS HB3 1 1
1 648 1 1 41 LYS HD2 H 23.869 2.945 8.573 1.00 . A A . 41 LYS HD2 1 1
1 649 1 1 41 LYS HD3 H 23.554 1.266 9.014 1.00 . A A . 41 LYS HD3 1 1
1 650 1 1 41 LYS HE2 H 24.977 0.470 7.211 1.00 . A A . 41 LYS HE2 1 1
1 651 1 1 41 LYS HE3 H 25.208 2.116 6.620 1.00 . A A . 41 LYS HE3 1 1
1 652 1 1 41 LYS HG2 H 22.480 0.885 6.828 1.00 . A A . 41 LYS HG2 1 1
1 653 1 1 41 LYS HG3 H 22.817 2.554 6.369 1.00 . A A . 41 LYS HG3 1 1
1 654 1 1 41 LYS HZ1 H 27.002 1.107 8.109 1.00 . A A . 41 LYS HZ1 1 1
1 655 1 1 41 LYS HZ2 H 25.918 1.380 9.388 1.00 . A A . 41 LYS HZ2 1 1
1 656 1 1 41 LYS HZ3 H 26.480 2.683 8.455 1.00 . A A . 41 LYS HZ3 1 1
1 657 1 1 41 LYS N N 21.916 4.555 7.028 1.00 . A A . 41 LYS N 1 1
1 658 1 1 41 LYS NZ N 26.200 1.682 8.433 1.00 . A A . 41 LYS NZ 1 1
1 659 1 1 41 LYS O O 19.964 5.320 8.728 1.00 . A A . 41 LYS O 1 1
1 660 1 1 42 GLY C C 17.274 3.228 10.260 1.00 . A A . 42 GLY C 1 1
1 661 1 1 42 GLY CA C 17.495 4.119 9.042 1.00 . A A . 42 GLY CA 1 1
1 662 1 1 42 GLY H H 18.469 2.778 7.722 1.00 . A A . 42 GLY H 1 1
1 663 1 1 42 GLY HA2 H 17.735 5.121 9.372 1.00 . A A . 42 GLY HA2 1 1
1 664 1 1 42 GLY HA3 H 16.591 4.146 8.455 1.00 . A A . 42 GLY HA3 1 1
1 665 1 1 42 GLY N N 18.587 3.613 8.220 1.00 . A A . 42 GLY N 1 1
1 666 1 1 42 GLY O O 17.258 3.704 11.395 1.00 . A A . 42 GLY O 1 1
1 667 1 1 43 VAL C C 17.922 -0.144 11.047 1.00 . A A . 43 VAL C 1 1
1 668 1 1 43 VAL CA C 16.887 0.979 11.098 1.00 . A A . 43 VAL CA 1 1
1 669 1 1 43 VAL CB C 15.479 0.388 10.998 1.00 . A A . 43 VAL CB 1 1
1 670 1 1 43 VAL CG1 C 15.287 -0.660 12.095 1.00 . A A . 43 VAL CG1 1 1
1 671 1 1 43 VAL CG2 C 14.447 1.504 11.174 1.00 . A A . 43 VAL CG2 1 1
1 672 1 1 43 VAL H H 17.129 1.611 9.089 1.00 . A A . 43 VAL H 1 1
1 673 1 1 43 VAL HA H 16.980 1.495 12.040 1.00 . A A . 43 VAL HA 1 1
1 674 1 1 43 VAL HB H 15.352 -0.075 10.030 1.00 . A A . 43 VAL HB 1 1
1 675 1 1 43 VAL HG11 H 14.312 -1.112 11.993 1.00 . A A . 43 VAL HG11 1 1
1 676 1 1 43 VAL HG12 H 15.366 -0.186 13.062 1.00 . A A . 43 VAL HG12 1 1
1 677 1 1 43 VAL HG13 H 16.049 -1.420 12.004 1.00 . A A . 43 VAL HG13 1 1
1 678 1 1 43 VAL HG21 H 14.784 2.188 11.940 1.00 . A A . 43 VAL HG21 1 1
1 679 1 1 43 VAL HG22 H 13.500 1.075 11.465 1.00 . A A . 43 VAL HG22 1 1
1 680 1 1 43 VAL HG23 H 14.330 2.038 10.242 1.00 . A A . 43 VAL HG23 1 1
1 681 1 1 43 VAL N N 17.105 1.932 10.014 1.00 . A A . 43 VAL N 1 1
1 682 1 1 43 VAL O O 18.161 -0.745 9.996 1.00 . A A . 43 VAL O 1 1
1 683 1 1 44 GLY C C 19.301 -2.389 13.458 1.00 . A A . 44 GLY C 1 1
1 684 1 1 44 GLY CA C 19.542 -1.474 12.264 1.00 . A A . 44 GLY CA 1 1
1 685 1 1 44 GLY H H 18.301 0.084 13.000 1.00 . A A . 44 GLY H 1 1
1 686 1 1 44 GLY HA2 H 19.508 -2.059 11.356 1.00 . A A . 44 GLY HA2 1 1
1 687 1 1 44 GLY HA3 H 20.519 -1.022 12.357 1.00 . A A . 44 GLY HA3 1 1
1 688 1 1 44 GLY N N 18.533 -0.423 12.191 1.00 . A A . 44 GLY N 1 1
1 689 1 1 44 GLY O O 18.677 -1.993 14.442 1.00 . A A . 44 GLY O 1 1
1 690 1 1 45 MET C C 20.863 -4.602 15.339 1.00 . A A . 45 MET C 1 1
1 691 1 1 45 MET CA C 19.633 -4.583 14.443 1.00 . A A . 45 MET CA 1 1
1 692 1 1 45 MET CB C 19.411 -5.978 13.868 1.00 . A A . 45 MET CB 1 1
1 693 1 1 45 MET CE C 19.161 -8.652 16.831 1.00 . A A . 45 MET CE 1 1
1 694 1 1 45 MET CG C 18.646 -6.833 14.881 1.00 . A A . 45 MET CG 1 1
1 695 1 1 45 MET H H 20.289 -3.878 12.554 1.00 . A A . 45 MET H 1 1
1 696 1 1 45 MET HA H 18.772 -4.307 15.033 1.00 . A A . 45 MET HA 1 1
1 697 1 1 45 MET HB2 H 18.843 -5.904 12.953 1.00 . A A . 45 MET HB2 1 1
1 698 1 1 45 MET HB3 H 20.367 -6.435 13.665 1.00 . A A . 45 MET HB3 1 1
1 699 1 1 45 MET HE1 H 19.808 -9.331 16.292 1.00 . A A . 45 MET HE1 1 1
1 700 1 1 45 MET HE2 H 18.136 -8.838 16.553 1.00 . A A . 45 MET HE2 1 1
1 701 1 1 45 MET HE3 H 19.277 -8.801 17.895 1.00 . A A . 45 MET HE3 1 1
1 702 1 1 45 MET HG2 H 17.688 -6.378 15.086 1.00 . A A . 45 MET HG2 1 1
1 703 1 1 45 MET HG3 H 18.495 -7.823 14.475 1.00 . A A . 45 MET HG3 1 1
1 704 1 1 45 MET N N 19.800 -3.617 13.364 1.00 . A A . 45 MET N 1 1
1 705 1 1 45 MET O O 21.992 -4.615 14.855 1.00 . A A . 45 MET O 1 1
1 706 1 1 45 MET SD S 19.601 -6.947 16.415 1.00 . A A . 45 MET SD 1 1
1 707 1 1 46 PHE C C 22.547 -5.901 17.474 1.00 . A A . 46 PHE C 1 1
1 708 1 1 46 PHE CA C 21.744 -4.610 17.596 1.00 . A A . 46 PHE CA 1 1
1 709 1 1 46 PHE CB C 21.208 -4.487 19.024 1.00 . A A . 46 PHE CB 1 1
1 710 1 1 46 PHE CD1 C 23.428 -4.408 20.204 1.00 . A A . 46 PHE CD1 1 1
1 711 1 1 46 PHE CD2 C 21.940 -2.505 20.393 1.00 . A A . 46 PHE CD2 1 1
1 712 1 1 46 PHE CE1 C 24.365 -3.756 21.013 1.00 . A A . 46 PHE CE1 1 1
1 713 1 1 46 PHE CE2 C 22.874 -1.852 21.203 1.00 . A A . 46 PHE CE2 1 1
1 714 1 1 46 PHE CG C 22.217 -3.782 19.894 1.00 . A A . 46 PHE CG 1 1
1 715 1 1 46 PHE CZ C 24.088 -2.477 21.512 1.00 . A A . 46 PHE CZ 1 1
1 716 1 1 46 PHE H H 19.715 -4.586 16.979 1.00 . A A . 46 PHE H 1 1
1 717 1 1 46 PHE HA H 22.390 -3.774 17.384 1.00 . A A . 46 PHE HA 1 1
1 718 1 1 46 PHE HB2 H 20.285 -3.929 19.018 1.00 . A A . 46 PHE HB2 1 1
1 719 1 1 46 PHE HB3 H 21.033 -5.474 19.418 1.00 . A A . 46 PHE HB3 1 1
1 720 1 1 46 PHE HD1 H 23.640 -5.394 19.820 1.00 . A A . 46 PHE HD1 1 1
1 721 1 1 46 PHE HD2 H 21.003 -2.024 20.155 1.00 . A A . 46 PHE HD2 1 1
1 722 1 1 46 PHE HE1 H 25.298 -4.240 21.254 1.00 . A A . 46 PHE HE1 1 1
1 723 1 1 46 PHE HE2 H 22.658 -0.869 21.589 1.00 . A A . 46 PHE HE2 1 1
1 724 1 1 46 PHE HZ H 24.812 -1.972 22.135 1.00 . A A . 46 PHE HZ 1 1
1 725 1 1 46 PHE N N 20.639 -4.599 16.647 1.00 . A A . 46 PHE N 1 1
1 726 1 1 46 PHE O O 21.983 -6.995 17.440 1.00 . A A . 46 PHE O 1 1
1 727 1 1 47 VAL C C 25.722 -6.976 18.465 1.00 . A A . 47 VAL C 1 1
1 728 1 1 47 VAL CA C 24.742 -6.926 17.299 1.00 . A A . 47 VAL CA 1 1
1 729 1 1 47 VAL CB C 25.519 -6.866 15.982 1.00 . A A . 47 VAL CB 1 1
1 730 1 1 47 VAL CG1 C 26.097 -5.463 15.788 1.00 . A A . 47 VAL CG1 1 1
1 731 1 1 47 VAL CG2 C 26.666 -7.876 16.021 1.00 . A A . 47 VAL CG2 1 1
1 732 1 1 47 VAL H H 24.262 -4.867 17.450 1.00 . A A . 47 VAL H 1 1
1 733 1 1 47 VAL HA H 24.139 -7.822 17.306 1.00 . A A . 47 VAL HA 1 1
1 734 1 1 47 VAL HB H 24.859 -7.097 15.161 1.00 . A A . 47 VAL HB 1 1
1 735 1 1 47 VAL HG11 H 25.428 -4.732 16.217 1.00 . A A . 47 VAL HG11 1 1
1 736 1 1 47 VAL HG12 H 26.216 -5.268 14.733 1.00 . A A . 47 VAL HG12 1 1
1 737 1 1 47 VAL HG13 H 27.058 -5.401 16.276 1.00 . A A . 47 VAL HG13 1 1
1 738 1 1 47 VAL HG21 H 26.969 -8.117 15.012 1.00 . A A . 47 VAL HG21 1 1
1 739 1 1 47 VAL HG22 H 26.337 -8.773 16.523 1.00 . A A . 47 VAL HG22 1 1
1 740 1 1 47 VAL HG23 H 27.503 -7.451 16.555 1.00 . A A . 47 VAL HG23 1 1
1 741 1 1 47 VAL N N 23.868 -5.764 17.414 1.00 . A A . 47 VAL N 1 1
1 742 1 1 47 VAL O O 26.512 -6.054 18.666 1.00 . A A . 47 VAL O 1 1
1 743 1 1 48 SER C C 26.625 -9.692 20.789 1.00 . A A . 48 SER C 1 1
1 744 1 1 48 SER CA C 26.548 -8.224 20.379 1.00 . A A . 48 SER CA 1 1
1 745 1 1 48 SER CB C 26.051 -7.382 21.554 1.00 . A A . 48 SER CB 1 1
1 746 1 1 48 SER H H 25.012 -8.762 19.021 1.00 . A A . 48 SER H 1 1
1 747 1 1 48 SER HA H 27.538 -7.888 20.104 1.00 . A A . 48 SER HA 1 1
1 748 1 1 48 SER HB2 H 26.645 -7.594 22.427 1.00 . A A . 48 SER HB2 1 1
1 749 1 1 48 SER HB3 H 26.141 -6.334 21.305 1.00 . A A . 48 SER HB3 1 1
1 750 1 1 48 SER HG H 24.159 -6.936 21.598 1.00 . A A . 48 SER HG 1 1
1 751 1 1 48 SER N N 25.663 -8.060 19.231 1.00 . A A . 48 SER N 1 1
1 752 1 1 48 SER O O 25.857 -10.522 20.304 1.00 . A A . 48 SER O 1 1
1 753 1 1 48 SER OG O 24.694 -7.701 21.822 1.00 . A A . 48 SER OG 1 1
1 754 1 1 49 ASP C C 26.467 -11.858 22.864 1.00 . A A . 49 ASP C 1 1
1 755 1 1 49 ASP CA C 27.726 -11.375 22.147 1.00 . A A . 49 ASP CA 1 1
1 756 1 1 49 ASP CB C 28.919 -11.458 23.103 1.00 . A A . 49 ASP CB 1 1
1 757 1 1 49 ASP CG C 29.280 -12.916 23.361 1.00 . A A . 49 ASP CG 1 1
1 758 1 1 49 ASP H H 28.142 -9.300 22.034 1.00 . A A . 49 ASP H 1 1
1 759 1 1 49 ASP HA H 27.914 -12.013 21.299 1.00 . A A . 49 ASP HA 1 1
1 760 1 1 49 ASP HB2 H 29.765 -10.951 22.663 1.00 . A A . 49 ASP HB2 1 1
1 761 1 1 49 ASP HB3 H 28.662 -10.982 24.038 1.00 . A A . 49 ASP HB3 1 1
1 762 1 1 49 ASP N N 27.558 -10.003 21.682 1.00 . A A . 49 ASP N 1 1
1 763 1 1 49 ASP O O 26.328 -13.045 23.160 1.00 . A A . 49 ASP O 1 1
1 764 1 1 49 ASP OD1 O 28.437 -13.766 23.123 1.00 . A A . 49 ASP OD1 1 1
1 765 1 1 49 ASP OD2 O 30.394 -13.162 23.793 1.00 . A A . 49 ASP OD2 1 1
1 766 1 1 50 VAL C C 23.119 -11.114 22.884 1.00 . A A . 50 VAL C 1 1
1 767 1 1 50 VAL CA C 24.311 -11.278 23.821 1.00 . A A . 50 VAL CA 1 1
1 768 1 1 50 VAL CB C 24.120 -10.386 25.045 1.00 . A A . 50 VAL CB 1 1
1 769 1 1 50 VAL CG1 C 25.428 -10.315 25.834 1.00 . A A . 50 VAL CG1 1 1
1 770 1 1 50 VAL CG2 C 23.724 -8.983 24.599 1.00 . A A . 50 VAL CG2 1 1
1 771 1 1 50 VAL H H 25.716 -10.001 22.881 1.00 . A A . 50 VAL H 1 1
1 772 1 1 50 VAL HA H 24.363 -12.307 24.145 1.00 . A A . 50 VAL HA 1 1
1 773 1 1 50 VAL HB H 23.341 -10.796 25.669 1.00 . A A . 50 VAL HB 1 1
1 774 1 1 50 VAL HG11 H 26.116 -9.652 25.330 1.00 . A A . 50 VAL HG11 1 1
1 775 1 1 50 VAL HG12 H 25.862 -11.302 25.901 1.00 . A A . 50 VAL HG12 1 1
1 776 1 1 50 VAL HG13 H 25.229 -9.940 26.826 1.00 . A A . 50 VAL HG13 1 1
1 777 1 1 50 VAL HG21 H 23.996 -8.274 25.366 1.00 . A A . 50 VAL HG21 1 1
1 778 1 1 50 VAL HG22 H 22.658 -8.948 24.435 1.00 . A A . 50 VAL HG22 1 1
1 779 1 1 50 VAL HG23 H 24.239 -8.739 23.684 1.00 . A A . 50 VAL HG23 1 1
1 780 1 1 50 VAL N N 25.554 -10.932 23.140 1.00 . A A . 50 VAL N 1 1
1 781 1 1 50 VAL O O 22.145 -11.863 22.963 1.00 . A A . 50 VAL O 1 1
1 782 1 1 51 THR C C 22.258 -10.738 19.817 1.00 . A A . 51 THR C 1 1
1 783 1 1 51 THR CA C 22.120 -9.862 21.058 1.00 . A A . 51 THR CA 1 1
1 784 1 1 51 THR CB C 22.134 -8.392 20.642 1.00 . A A . 51 THR CB 1 1
1 785 1 1 51 THR CG2 C 21.870 -7.511 21.861 1.00 . A A . 51 THR CG2 1 1
1 786 1 1 51 THR H H 23.999 -9.554 21.989 1.00 . A A . 51 THR H 1 1
1 787 1 1 51 THR HA H 21.177 -10.078 21.536 1.00 . A A . 51 THR HA 1 1
1 788 1 1 51 THR HB H 21.365 -8.219 19.906 1.00 . A A . 51 THR HB 1 1
1 789 1 1 51 THR HG1 H 23.292 -7.954 19.142 1.00 . A A . 51 THR HG1 1 1
1 790 1 1 51 THR HG21 H 20.897 -7.742 22.270 1.00 . A A . 51 THR HG21 1 1
1 791 1 1 51 THR HG22 H 21.897 -6.473 21.564 1.00 . A A . 51 THR HG22 1 1
1 792 1 1 51 THR HG23 H 22.628 -7.692 22.608 1.00 . A A . 51 THR HG23 1 1
1 793 1 1 51 THR N N 23.200 -10.123 22.002 1.00 . A A . 51 THR N 1 1
1 794 1 1 51 THR O O 23.356 -10.928 19.296 1.00 . A A . 51 THR O 1 1
1 795 1 1 51 THR OG1 O 23.401 -8.071 20.087 1.00 . A A . 51 THR OG1 1 1
1 796 1 1 52 THR C C 19.930 -11.823 17.289 1.00 . A A . 52 THR C 1 1
1 797 1 1 52 THR CA C 21.135 -12.125 18.170 1.00 . A A . 52 THR CA 1 1
1 798 1 1 52 THR CB C 21.112 -13.598 18.580 1.00 . A A . 52 THR CB 1 1
1 799 1 1 52 THR CG2 C 19.667 -14.045 18.779 1.00 . A A . 52 THR CG2 1 1
1 800 1 1 52 THR H H 20.286 -11.080 19.807 1.00 . A A . 52 THR H 1 1
1 801 1 1 52 THR HA H 22.034 -11.937 17.604 1.00 . A A . 52 THR HA 1 1
1 802 1 1 52 THR HB H 21.656 -13.728 19.501 1.00 . A A . 52 THR HB 1 1
1 803 1 1 52 THR HG1 H 21.027 -14.924 17.159 1.00 . A A . 52 THR HG1 1 1
1 804 1 1 52 THR HG21 H 19.186 -14.130 17.816 1.00 . A A . 52 THR HG21 1 1
1 805 1 1 52 THR HG22 H 19.145 -13.314 19.378 1.00 . A A . 52 THR HG22 1 1
1 806 1 1 52 THR HG23 H 19.650 -15.001 19.278 1.00 . A A . 52 THR HG23 1 1
1 807 1 1 52 THR N N 21.134 -11.269 19.350 1.00 . A A . 52 THR N 1 1
1 808 1 1 52 THR O O 19.063 -11.029 17.656 1.00 . A A . 52 THR O 1 1
1 809 1 1 52 THR OG1 O 21.711 -14.380 17.555 1.00 . A A . 52 THR OG1 1 1
1 810 1 1 53 THR C C 17.638 -13.216 15.476 1.00 . A A . 53 THR C 1 1
1 811 1 1 53 THR CA C 18.778 -12.238 15.200 1.00 . A A . 53 THR CA 1 1
1 812 1 1 53 THR CB C 19.256 -12.403 13.762 1.00 . A A . 53 THR CB 1 1
1 813 1 1 53 THR CG2 C 20.783 -12.332 13.722 1.00 . A A . 53 THR CG2 1 1
1 814 1 1 53 THR H H 20.602 -13.077 15.880 1.00 . A A . 53 THR H 1 1
1 815 1 1 53 THR HA H 18.424 -11.233 15.332 1.00 . A A . 53 THR HA 1 1
1 816 1 1 53 THR HB H 18.844 -11.610 13.159 1.00 . A A . 53 THR HB 1 1
1 817 1 1 53 THR HG1 H 18.758 -14.270 13.999 1.00 . A A . 53 THR HG1 1 1
1 818 1 1 53 THR HG21 H 21.123 -12.410 12.700 1.00 . A A . 53 THR HG21 1 1
1 819 1 1 53 THR HG22 H 21.194 -13.145 14.302 1.00 . A A . 53 THR HG22 1 1
1 820 1 1 53 THR HG23 H 21.112 -11.392 14.142 1.00 . A A . 53 THR HG23 1 1
1 821 1 1 53 THR N N 19.883 -12.457 16.122 1.00 . A A . 53 THR N 1 1
1 822 1 1 53 THR O O 17.846 -14.269 16.077 1.00 . A A . 53 THR O 1 1
1 823 1 1 53 THR OG1 O 18.822 -13.661 13.260 1.00 . A A . 53 THR OG1 1 1
1 824 1 1 54 PRO C C 15.137 -14.856 14.228 1.00 . A A . 54 PRO C 1 1
1 825 1 1 54 PRO CA C 15.253 -13.747 15.267 1.00 . A A . 54 PRO CA 1 1
1 826 1 1 54 PRO CB C 14.091 -12.767 15.157 1.00 . A A . 54 PRO CB 1 1
1 827 1 1 54 PRO CD C 16.095 -11.657 14.326 1.00 . A A . 54 PRO CD 1 1
1 828 1 1 54 PRO CG C 14.569 -11.660 14.271 1.00 . A A . 54 PRO CG 1 1
1 829 1 1 54 PRO HA H 15.273 -14.166 16.254 1.00 . A A . 54 PRO HA 1 1
1 830 1 1 54 PRO HB2 H 13.232 -13.257 14.717 1.00 . A A . 54 PRO HB2 1 1
1 831 1 1 54 PRO HB3 H 13.841 -12.379 16.129 1.00 . A A . 54 PRO HB3 1 1
1 832 1 1 54 PRO HD2 H 16.505 -11.678 13.327 1.00 . A A . 54 PRO HD2 1 1
1 833 1 1 54 PRO HD3 H 16.441 -10.796 14.860 1.00 . A A . 54 PRO HD3 1 1
1 834 1 1 54 PRO HG2 H 14.233 -11.829 13.256 1.00 . A A . 54 PRO HG2 1 1
1 835 1 1 54 PRO HG3 H 14.195 -10.715 14.631 1.00 . A A . 54 PRO HG3 1 1
1 836 1 1 54 PRO N N 16.443 -12.886 15.055 1.00 . A A . 54 PRO N 1 1
1 837 1 1 54 PRO O O 14.420 -14.720 13.236 1.00 . A A . 54 PRO O 1 1
1 838 1 1 55 SER C C 15.273 -18.331 14.243 1.00 . A A . 55 SER C 1 1
1 839 1 1 55 SER CA C 15.811 -17.086 13.548 1.00 . A A . 55 SER CA 1 1
1 840 1 1 55 SER CB C 17.212 -17.359 13.013 1.00 . A A . 55 SER CB 1 1
1 841 1 1 55 SER H H 16.395 -16.004 15.276 1.00 . A A . 55 SER H 1 1
1 842 1 1 55 SER HA H 15.162 -16.845 12.722 1.00 . A A . 55 SER HA 1 1
1 843 1 1 55 SER HB2 H 17.181 -18.200 12.343 1.00 . A A . 55 SER HB2 1 1
1 844 1 1 55 SER HB3 H 17.566 -16.486 12.482 1.00 . A A . 55 SER HB3 1 1
1 845 1 1 55 SER HG H 18.981 -17.472 13.815 1.00 . A A . 55 SER HG 1 1
1 846 1 1 55 SER N N 15.845 -15.954 14.467 1.00 . A A . 55 SER N 1 1
1 847 1 1 55 SER O O 15.128 -19.386 13.627 1.00 . A A . 55 SER O 1 1
1 848 1 1 55 SER OG O 18.082 -17.657 14.097 1.00 . A A . 55 SER OG 1 1
1 849 1 1 56 GLY C C 14.867 -19.202 17.768 1.00 . A A . 56 GLY C 1 1
1 850 1 1 56 GLY CA C 14.456 -19.312 16.303 1.00 . A A . 56 GLY CA 1 1
1 851 1 1 56 GLY H H 15.120 -17.328 15.957 1.00 . A A . 56 GLY H 1 1
1 852 1 1 56 GLY HA2 H 13.378 -19.316 16.233 1.00 . A A . 56 GLY HA2 1 1
1 853 1 1 56 GLY HA3 H 14.840 -20.235 15.897 1.00 . A A . 56 GLY HA3 1 1
1 854 1 1 56 GLY N N 14.980 -18.195 15.526 1.00 . A A . 56 GLY N 1 1
1 855 1 1 56 GLY O O 15.877 -19.770 18.184 1.00 . A A . 56 GLY O 1 1
1 856 1 1 57 GLY C C 15.692 -17.553 20.160 1.00 . A A . 57 GLY C 1 1
1 857 1 1 57 GLY CA C 14.371 -18.294 19.967 1.00 . A A . 57 GLY CA 1 1
1 858 1 1 57 GLY H H 13.285 -18.041 18.162 1.00 . A A . 57 GLY H 1 1
1 859 1 1 57 GLY HA2 H 13.572 -17.733 20.426 1.00 . A A . 57 GLY HA2 1 1
1 860 1 1 57 GLY HA3 H 14.439 -19.264 20.437 1.00 . A A . 57 GLY HA3 1 1
1 861 1 1 57 GLY N N 14.078 -18.470 18.547 1.00 . A A . 57 GLY N 1 1
1 862 1 1 57 GLY O O 16.766 -18.142 20.034 1.00 . A A . 57 GLY O 1 1
1 863 1 1 58 GLY C C 16.426 -14.024 21.038 1.00 . A A . 58 GLY C 1 1
1 864 1 1 58 GLY CA C 16.800 -15.453 20.666 1.00 . A A . 58 GLY CA 1 1
1 865 1 1 58 GLY H H 14.735 -15.839 20.552 1.00 . A A . 58 GLY H 1 1
1 866 1 1 58 GLY HA2 H 17.392 -15.885 21.459 1.00 . A A . 58 GLY HA2 1 1
1 867 1 1 58 GLY HA3 H 17.379 -15.438 19.754 1.00 . A A . 58 GLY HA3 1 1
1 868 1 1 58 GLY N N 15.608 -16.260 20.463 1.00 . A A . 58 GLY N 1 1
1 869 1 1 58 GLY O O 15.279 -13.605 20.870 1.00 . A A . 58 GLY O 1 1
1 870 1 1 59 HIS C C 17.278 -10.986 20.703 1.00 . A A . 59 HIS C 1 1
1 871 1 1 59 HIS CA C 17.164 -11.893 21.923 1.00 . A A . 59 HIS CA 1 1
1 872 1 1 59 HIS CB C 18.190 -11.455 22.967 1.00 . A A . 59 HIS CB 1 1
1 873 1 1 59 HIS CD2 C 16.492 -9.566 23.681 1.00 . A A . 59 HIS CD2 1 1
1 874 1 1 59 HIS CE1 C 17.841 -8.365 24.883 1.00 . A A . 59 HIS CE1 1 1
1 875 1 1 59 HIS CG C 17.714 -10.196 23.654 1.00 . A A . 59 HIS CG 1 1
1 876 1 1 59 HIS H H 18.289 -13.671 21.642 1.00 . A A . 59 HIS H 1 1
1 877 1 1 59 HIS HA H 16.171 -11.811 22.347 1.00 . A A . 59 HIS HA 1 1
1 878 1 1 59 HIS HB2 H 18.320 -12.241 23.692 1.00 . A A . 59 HIS HB2 1 1
1 879 1 1 59 HIS HB3 H 19.130 -11.260 22.475 1.00 . A A . 59 HIS HB3 1 1
1 880 1 1 59 HIS HD2 H 15.601 -9.908 23.175 1.00 . A A . 59 HIS HD2 1 1
1 881 1 1 59 HIS HE1 H 18.243 -7.578 25.516 1.00 . A A . 59 HIS HE1 1 1
1 882 1 1 59 HIS HE2 H 15.858 -7.773 24.649 1.00 . A A . 59 HIS HE2 1 1
1 883 1 1 59 HIS N N 17.400 -13.280 21.537 1.00 . A A . 59 HIS N 1 1
1 884 1 1 59 HIS ND1 N 18.557 -9.411 24.428 1.00 . A A . 59 HIS ND1 1 1
1 885 1 1 59 HIS NE2 N 16.576 -8.413 24.457 1.00 . A A . 59 HIS NE2 1 1
1 886 1 1 59 HIS O O 18.369 -10.786 20.168 1.00 . A A . 59 HIS O 1 1
1 887 1 1 60 THR C C 15.966 -8.106 19.539 1.00 . A A . 60 THR C 1 1
1 888 1 1 60 THR CA C 16.145 -9.557 19.105 1.00 . A A . 60 THR CA 1 1
1 889 1 1 60 THR CB C 15.002 -9.950 18.169 1.00 . A A . 60 THR CB 1 1
1 890 1 1 60 THR CG2 C 15.053 -9.088 16.911 1.00 . A A . 60 THR CG2 1 1
1 891 1 1 60 THR H H 15.311 -10.630 20.731 1.00 . A A . 60 THR H 1 1
1 892 1 1 60 THR HA H 17.083 -9.657 18.574 1.00 . A A . 60 THR HA 1 1
1 893 1 1 60 THR HB H 14.060 -9.792 18.667 1.00 . A A . 60 THR HB 1 1
1 894 1 1 60 THR HG1 H 15.944 -11.652 18.203 1.00 . A A . 60 THR HG1 1 1
1 895 1 1 60 THR HG21 H 15.897 -9.384 16.308 1.00 . A A . 60 THR HG21 1 1
1 896 1 1 60 THR HG22 H 15.158 -8.053 17.193 1.00 . A A . 60 THR HG22 1 1
1 897 1 1 60 THR HG23 H 14.141 -9.220 16.345 1.00 . A A . 60 THR HG23 1 1
1 898 1 1 60 THR N N 16.152 -10.438 20.266 1.00 . A A . 60 THR N 1 1
1 899 1 1 60 THR O O 14.971 -7.755 20.170 1.00 . A A . 60 THR O 1 1
1 900 1 1 60 THR OG1 O 15.131 -11.320 17.813 1.00 . A A . 60 THR OG1 1 1
1 901 1 1 61 VAL C C 16.821 -4.990 18.305 1.00 . A A . 61 VAL C 1 1
1 902 1 1 61 VAL CA C 16.866 -5.856 19.559 1.00 . A A . 61 VAL CA 1 1
1 903 1 1 61 VAL CB C 18.088 -5.478 20.393 1.00 . A A . 61 VAL CB 1 1
1 904 1 1 61 VAL CG1 C 18.130 -3.963 20.587 1.00 . A A . 61 VAL CG1 1 1
1 905 1 1 61 VAL CG2 C 18.019 -6.163 21.757 1.00 . A A . 61 VAL CG2 1 1
1 906 1 1 61 VAL H H 17.706 -7.597 18.691 1.00 . A A . 61 VAL H 1 1
1 907 1 1 61 VAL HA H 15.976 -5.684 20.143 1.00 . A A . 61 VAL HA 1 1
1 908 1 1 61 VAL HB H 18.978 -5.797 19.875 1.00 . A A . 61 VAL HB 1 1
1 909 1 1 61 VAL HG11 H 18.984 -3.706 21.192 1.00 . A A . 61 VAL HG11 1 1
1 910 1 1 61 VAL HG12 H 17.227 -3.640 21.084 1.00 . A A . 61 VAL HG12 1 1
1 911 1 1 61 VAL HG13 H 18.208 -3.476 19.627 1.00 . A A . 61 VAL HG13 1 1
1 912 1 1 61 VAL HG21 H 17.525 -5.511 22.462 1.00 . A A . 61 VAL HG21 1 1
1 913 1 1 61 VAL HG22 H 19.021 -6.372 22.102 1.00 . A A . 61 VAL HG22 1 1
1 914 1 1 61 VAL HG23 H 17.467 -7.086 21.670 1.00 . A A . 61 VAL HG23 1 1
1 915 1 1 61 VAL N N 16.933 -7.265 19.195 1.00 . A A . 61 VAL N 1 1
1 916 1 1 61 VAL O O 17.618 -5.172 17.383 1.00 . A A . 61 VAL O 1 1
1 917 1 1 62 LEU C C 16.117 -1.739 17.510 1.00 . A A . 62 LEU C 1 1
1 918 1 1 62 LEU CA C 15.725 -3.161 17.137 1.00 . A A . 62 LEU CA 1 1
1 919 1 1 62 LEU CB C 14.277 -3.185 16.647 1.00 . A A . 62 LEU CB 1 1
1 920 1 1 62 LEU CD1 C 14.668 -4.135 14.372 1.00 . A A . 62 LEU CD1 1 1
1 921 1 1 62 LEU CD2 C 14.715 -5.629 16.374 1.00 . A A . 62 LEU CD2 1 1
1 922 1 1 62 LEU CG C 14.057 -4.399 15.752 1.00 . A A . 62 LEU CG 1 1
1 923 1 1 62 LEU H H 15.281 -3.960 19.044 1.00 . A A . 62 LEU H 1 1
1 924 1 1 62 LEU HA H 16.368 -3.500 16.338 1.00 . A A . 62 LEU HA 1 1
1 925 1 1 62 LEU HB2 H 13.609 -3.243 17.494 1.00 . A A . 62 LEU HB2 1 1
1 926 1 1 62 LEU HB3 H 14.069 -2.287 16.085 1.00 . A A . 62 LEU HB3 1 1
1 927 1 1 62 LEU HD11 H 15.137 -3.161 14.363 1.00 . A A . 62 LEU HD11 1 1
1 928 1 1 62 LEU HD12 H 13.890 -4.166 13.624 1.00 . A A . 62 LEU HD12 1 1
1 929 1 1 62 LEU HD13 H 15.408 -4.891 14.152 1.00 . A A . 62 LEU HD13 1 1
1 930 1 1 62 LEU HD21 H 14.534 -5.636 17.439 1.00 . A A . 62 LEU HD21 1 1
1 931 1 1 62 LEU HD22 H 15.777 -5.607 16.187 1.00 . A A . 62 LEU HD22 1 1
1 932 1 1 62 LEU HD23 H 14.289 -6.517 15.932 1.00 . A A . 62 LEU HD23 1 1
1 933 1 1 62 LEU HG H 13.001 -4.573 15.652 1.00 . A A . 62 LEU HG 1 1
1 934 1 1 62 LEU N N 15.882 -4.053 18.280 1.00 . A A . 62 LEU N 1 1
1 935 1 1 62 LEU O O 15.802 -1.265 18.600 1.00 . A A . 62 LEU O 1 1
1 936 1 1 63 SER C C 16.706 1.234 15.751 1.00 . A A . 63 SER C 1 1
1 937 1 1 63 SER CA C 17.243 0.303 16.831 1.00 . A A . 63 SER CA 1 1
1 938 1 1 63 SER CB C 18.771 0.370 16.853 1.00 . A A . 63 SER CB 1 1
1 939 1 1 63 SER H H 17.023 -1.508 15.743 1.00 . A A . 63 SER H 1 1
1 940 1 1 63 SER HA H 16.869 0.628 17.790 1.00 . A A . 63 SER HA 1 1
1 941 1 1 63 SER HB2 H 19.143 -0.115 17.740 1.00 . A A . 63 SER HB2 1 1
1 942 1 1 63 SER HB3 H 19.164 -0.133 15.979 1.00 . A A . 63 SER HB3 1 1
1 943 1 1 63 SER HG H 18.787 2.161 17.619 1.00 . A A . 63 SER HG 1 1
1 944 1 1 63 SER N N 16.806 -1.070 16.594 1.00 . A A . 63 SER N 1 1
1 945 1 1 63 SER O O 16.851 0.962 14.556 1.00 . A A . 63 SER O 1 1
1 946 1 1 63 SER OG O 19.183 1.731 16.855 1.00 . A A . 63 SER OG 1 1
1 947 1 1 64 GLY C C 15.445 4.697 15.877 1.00 . A A . 64 GLY C 1 1
1 948 1 1 64 GLY CA C 15.526 3.303 15.250 1.00 . A A . 64 GLY CA 1 1
1 949 1 1 64 GLY H H 16.007 2.491 17.146 1.00 . A A . 64 GLY H 1 1
1 950 1 1 64 GLY HA2 H 16.149 3.346 14.369 1.00 . A A . 64 GLY HA2 1 1
1 951 1 1 64 GLY HA3 H 14.533 2.987 14.968 1.00 . A A . 64 GLY HA3 1 1
1 952 1 1 64 GLY N N 16.087 2.333 16.182 1.00 . A A . 64 GLY N 1 1
1 953 1 1 64 GLY O O 15.768 4.893 17.055 1.00 . A A . 64 GLY O 1 1
1 954 1 1 65 HIS C C 13.496 7.578 15.318 1.00 . A A . 65 HIS C 1 1
1 955 1 1 65 HIS CA C 14.899 7.035 15.565 1.00 . A A . 65 HIS CA 1 1
1 956 1 1 65 HIS CB C 15.924 7.924 14.859 1.00 . A A . 65 HIS CB 1 1
1 957 1 1 65 HIS CD2 C 15.623 9.024 12.491 1.00 . A A . 65 HIS CD2 1 1
1 958 1 1 65 HIS CE1 C 15.001 7.259 11.400 1.00 . A A . 65 HIS CE1 1 1
1 959 1 1 65 HIS CG C 15.605 7.987 13.390 1.00 . A A . 65 HIS CG 1 1
1 960 1 1 65 HIS H H 14.772 5.460 14.155 1.00 . A A . 65 HIS H 1 1
1 961 1 1 65 HIS HA H 15.099 7.050 16.626 1.00 . A A . 65 HIS HA 1 1
1 962 1 1 65 HIS HB2 H 15.888 8.919 15.279 1.00 . A A . 65 HIS HB2 1 1
1 963 1 1 65 HIS HB3 H 16.913 7.511 14.995 1.00 . A A . 65 HIS HB3 1 1
1 964 1 1 65 HIS HD2 H 15.894 10.043 12.723 1.00 . A A . 65 HIS HD2 1 1
1 965 1 1 65 HIS HE1 H 14.681 6.597 10.609 1.00 . A A . 65 HIS HE1 1 1
1 966 1 1 65 HIS HE2 H 15.166 9.081 10.407 1.00 . A A . 65 HIS HE2 1 1
1 967 1 1 65 HIS N N 15.014 5.667 15.082 1.00 . A A . 65 HIS N 1 1
1 968 1 1 65 HIS ND1 N 15.207 6.870 12.672 1.00 . A A . 65 HIS ND1 1 1
1 969 1 1 65 HIS NE2 N 15.241 8.562 11.236 1.00 . A A . 65 HIS NE2 1 1
1 970 1 1 65 HIS O O 12.760 7.062 14.478 1.00 . A A . 65 HIS O 1 1
1 971 1 1 66 ARG C C 11.915 10.550 15.162 1.00 . A A . 66 ARG C 1 1
1 972 1 1 66 ARG CA C 11.814 9.224 15.908 1.00 . A A . 66 ARG CA 1 1
1 973 1 1 66 ARG CB C 11.188 9.459 17.285 1.00 . A A . 66 ARG CB 1 1
1 974 1 1 66 ARG CD C 8.796 8.808 16.994 1.00 . A A . 66 ARG CD 1 1
1 975 1 1 66 ARG CG C 9.762 9.986 17.112 1.00 . A A . 66 ARG CG 1 1
1 976 1 1 66 ARG CZ C 6.874 9.087 18.456 1.00 . A A . 66 ARG CZ 1 1
1 977 1 1 66 ARG H H 13.761 8.991 16.710 1.00 . A A . 66 ARG H 1 1
1 978 1 1 66 ARG HA H 11.182 8.554 15.347 1.00 . A A . 66 ARG HA 1 1
1 979 1 1 66 ARG HB2 H 11.166 8.530 17.834 1.00 . A A . 66 ARG HB2 1 1
1 980 1 1 66 ARG HB3 H 11.775 10.186 17.828 1.00 . A A . 66 ARG HB3 1 1
1 981 1 1 66 ARG HD2 H 8.075 9.012 16.216 1.00 . A A . 66 ARG HD2 1 1
1 982 1 1 66 ARG HD3 H 9.350 7.916 16.739 1.00 . A A . 66 ARG HD3 1 1
1 983 1 1 66 ARG HE H 8.534 8.094 18.972 1.00 . A A . 66 ARG HE 1 1
1 984 1 1 66 ARG HG2 H 9.495 10.588 17.970 1.00 . A A . 66 ARG HG2 1 1
1 985 1 1 66 ARG HG3 H 9.706 10.588 16.218 1.00 . A A . 66 ARG HG3 1 1
1 986 1 1 66 ARG HH11 H 6.741 9.922 16.640 1.00 . A A . 66 ARG HH11 1 1
1 987 1 1 66 ARG HH12 H 5.360 10.130 17.664 1.00 . A A . 66 ARG HH12 1 1
1 988 1 1 66 ARG HH21 H 6.725 8.367 20.318 1.00 . A A . 66 ARG HH21 1 1
1 989 1 1 66 ARG HH22 H 5.351 9.252 19.744 1.00 . A A . 66 ARG HH22 1 1
1 990 1 1 66 ARG N N 13.133 8.622 16.056 1.00 . A A . 66 ARG N 1 1
1 991 1 1 66 ARG NE N 8.096 8.601 18.257 1.00 . A A . 66 ARG NE 1 1
1 992 1 1 66 ARG NH1 N 6.278 9.765 17.513 1.00 . A A . 66 ARG NH1 1 1
1 993 1 1 66 ARG NH2 N 6.270 8.886 19.594 1.00 . A A . 66 ARG NH2 1 1
1 994 1 1 66 ARG O O 12.705 11.420 15.527 1.00 . A A . 66 ARG O 1 1
1 995 1 1 67 ASP C C 9.849 12.725 13.551 1.00 . A A . 67 ASP C 1 1
1 996 1 1 67 ASP CA C 11.125 11.920 13.320 1.00 . A A . 67 ASP CA 1 1
1 997 1 1 67 ASP CB C 11.252 11.578 11.834 1.00 . A A . 67 ASP CB 1 1
1 998 1 1 67 ASP CG C 11.458 12.850 11.021 1.00 . A A . 67 ASP CG 1 1
1 999 1 1 67 ASP H H 10.504 9.968 13.866 1.00 . A A . 67 ASP H 1 1
1 1000 1 1 67 ASP HA H 11.974 12.519 13.613 1.00 . A A . 67 ASP HA 1 1
1 1001 1 1 67 ASP HB2 H 12.094 10.918 11.690 1.00 . A A . 67 ASP HB2 1 1
1 1002 1 1 67 ASP HB3 H 10.349 11.086 11.503 1.00 . A A . 67 ASP HB3 1 1
1 1003 1 1 67 ASP N N 11.113 10.696 14.112 1.00 . A A . 67 ASP N 1 1
1 1004 1 1 67 ASP O O 9.888 13.825 14.103 1.00 . A A . 67 ASP O 1 1
1 1005 1 1 67 ASP OD1 O 11.223 13.919 11.559 1.00 . A A . 67 ASP OD1 1 1
1 1006 1 1 67 ASP OD2 O 11.851 12.738 9.871 1.00 . A A . 67 ASP OD2 1 1
1 1007 1 1 68 THR C C 6.412 11.909 13.909 1.00 . A A . 68 THR C 1 1
1 1008 1 1 68 THR CA C 7.439 12.846 13.281 1.00 . A A . 68 THR CA 1 1
1 1009 1 1 68 THR CB C 6.926 13.326 11.921 1.00 . A A . 68 THR CB 1 1
1 1010 1 1 68 THR CG2 C 6.080 14.588 12.103 1.00 . A A . 68 THR CG2 1 1
1 1011 1 1 68 THR H H 8.752 11.292 12.685 1.00 . A A . 68 THR H 1 1
1 1012 1 1 68 THR HA H 7.575 13.700 13.925 1.00 . A A . 68 THR HA 1 1
1 1013 1 1 68 THR HB H 6.320 12.554 11.472 1.00 . A A . 68 THR HB 1 1
1 1014 1 1 68 THR HG1 H 7.835 13.263 10.203 1.00 . A A . 68 THR HG1 1 1
1 1015 1 1 68 THR HG21 H 5.186 14.512 11.502 1.00 . A A . 68 THR HG21 1 1
1 1016 1 1 68 THR HG22 H 6.650 15.450 11.791 1.00 . A A . 68 THR HG22 1 1
1 1017 1 1 68 THR HG23 H 5.805 14.695 13.143 1.00 . A A . 68 THR HG23 1 1
1 1018 1 1 68 THR N N 8.721 12.169 13.121 1.00 . A A . 68 THR N 1 1
1 1019 1 1 68 THR O O 6.699 10.739 14.160 1.00 . A A . 68 THR O 1 1
1 1020 1 1 68 THR OG1 O 8.030 13.613 11.075 1.00 . A A . 68 THR OG1 1 1
1 1021 1 1 69 VAL C C 3.055 11.356 13.745 1.00 . A A . 69 VAL C 1 1
1 1022 1 1 69 VAL CA C 4.159 11.624 14.762 1.00 . A A . 69 VAL CA 1 1
1 1023 1 1 69 VAL CB C 3.572 12.357 15.971 1.00 . A A . 69 VAL CB 1 1
1 1024 1 1 69 VAL CG1 C 2.317 11.627 16.452 1.00 . A A . 69 VAL CG1 1 1
1 1025 1 1 69 VAL CG2 C 4.607 12.395 17.098 1.00 . A A . 69 VAL CG2 1 1
1 1026 1 1 69 VAL H H 5.040 13.370 13.941 1.00 . A A . 69 VAL H 1 1
1 1027 1 1 69 VAL HA H 4.575 10.684 15.089 1.00 . A A . 69 VAL HA 1 1
1 1028 1 1 69 VAL HB H 3.311 13.366 15.686 1.00 . A A . 69 VAL HB 1 1
1 1029 1 1 69 VAL HG11 H 1.439 12.179 16.147 1.00 . A A . 69 VAL HG11 1 1
1 1030 1 1 69 VAL HG12 H 2.338 11.549 17.529 1.00 . A A . 69 VAL HG12 1 1
1 1031 1 1 69 VAL HG13 H 2.287 10.638 16.020 1.00 . A A . 69 VAL HG13 1 1
1 1032 1 1 69 VAL HG21 H 4.960 13.407 17.228 1.00 . A A . 69 VAL HG21 1 1
1 1033 1 1 69 VAL HG22 H 5.438 11.753 16.846 1.00 . A A . 69 VAL HG22 1 1
1 1034 1 1 69 VAL HG23 H 4.153 12.051 18.016 1.00 . A A . 69 VAL HG23 1 1
1 1035 1 1 69 VAL N N 5.215 12.430 14.161 1.00 . A A . 69 VAL N 1 1
1 1036 1 1 69 VAL O O 2.532 12.281 13.122 1.00 . A A . 69 VAL O 1 1
1 1037 1 1 70 PHE C C 0.831 8.551 13.188 1.00 . A A . 70 PHE C 1 1
1 1038 1 1 70 PHE CA C 1.663 9.705 12.635 1.00 . A A . 70 PHE CA 1 1
1 1039 1 1 70 PHE CB C 2.296 9.289 11.305 1.00 . A A . 70 PHE CB 1 1
1 1040 1 1 70 PHE CD1 C 1.201 11.063 9.890 1.00 . A A . 70 PHE CD1 1 1
1 1041 1 1 70 PHE CD2 C 0.753 8.734 9.389 1.00 . A A . 70 PHE CD2 1 1
1 1042 1 1 70 PHE CE1 C 0.367 11.451 8.835 1.00 . A A . 70 PHE CE1 1 1
1 1043 1 1 70 PHE CE2 C -0.083 9.123 8.335 1.00 . A A . 70 PHE CE2 1 1
1 1044 1 1 70 PHE CG C 1.394 9.705 10.167 1.00 . A A . 70 PHE CG 1 1
1 1045 1 1 70 PHE CZ C -0.275 10.481 8.057 1.00 . A A . 70 PHE CZ 1 1
1 1046 1 1 70 PHE H H 3.157 9.389 14.103 1.00 . A A . 70 PHE H 1 1
1 1047 1 1 70 PHE HA H 1.018 10.553 12.465 1.00 . A A . 70 PHE HA 1 1
1 1048 1 1 70 PHE HB2 H 3.257 9.770 11.197 1.00 . A A . 70 PHE HB2 1 1
1 1049 1 1 70 PHE HB3 H 2.426 8.218 11.286 1.00 . A A . 70 PHE HB3 1 1
1 1050 1 1 70 PHE HD1 H 1.697 11.812 10.490 1.00 . A A . 70 PHE HD1 1 1
1 1051 1 1 70 PHE HD2 H 0.902 7.685 9.602 1.00 . A A . 70 PHE HD2 1 1
1 1052 1 1 70 PHE HE1 H 0.219 12.500 8.623 1.00 . A A . 70 PHE HE1 1 1
1 1053 1 1 70 PHE HE2 H -0.578 8.374 7.734 1.00 . A A . 70 PHE HE2 1 1
1 1054 1 1 70 PHE HZ H -0.919 10.780 7.244 1.00 . A A . 70 PHE HZ 1 1
1 1055 1 1 70 PHE N N 2.705 10.083 13.581 1.00 . A A . 70 PHE N 1 1
1 1056 1 1 70 PHE O O -0.345 8.717 13.507 1.00 . A A . 70 PHE O 1 1
1 1057 1 1 71 THR C C 1.365 5.783 15.156 1.00 . A A . 71 THR C 1 1
1 1058 1 1 71 THR CA C 0.768 6.203 13.816 1.00 . A A . 71 THR CA 1 1
1 1059 1 1 71 THR CB C 0.881 5.048 12.820 1.00 . A A . 71 THR CB 1 1
1 1060 1 1 71 THR CG2 C 0.555 5.550 11.413 1.00 . A A . 71 THR CG2 1 1
1 1061 1 1 71 THR H H 2.394 7.310 13.030 1.00 . A A . 71 THR H 1 1
1 1062 1 1 71 THR HA H -0.277 6.440 13.957 1.00 . A A . 71 THR HA 1 1
1 1063 1 1 71 THR HB H 0.186 4.270 13.090 1.00 . A A . 71 THR HB 1 1
1 1064 1 1 71 THR HG1 H 2.157 3.587 12.680 1.00 . A A . 71 THR HG1 1 1
1 1065 1 1 71 THR HG21 H -0.236 6.284 11.467 1.00 . A A . 71 THR HG21 1 1
1 1066 1 1 71 THR HG22 H 0.235 4.720 10.800 1.00 . A A . 71 THR HG22 1 1
1 1067 1 1 71 THR HG23 H 1.434 6.000 10.978 1.00 . A A . 71 THR HG23 1 1
1 1068 1 1 71 THR N N 1.454 7.381 13.300 1.00 . A A . 71 THR N 1 1
1 1069 1 1 71 THR O O 1.219 4.639 15.584 1.00 . A A . 71 THR O 1 1
1 1070 1 1 71 THR OG1 O 2.205 4.530 12.847 1.00 . A A . 71 THR OG1 1 1
1 1071 1 1 72 ASP C C 1.619 5.955 18.098 1.00 . A A . 72 ASP C 1 1
1 1072 1 1 72 ASP CA C 2.666 6.426 17.096 1.00 . A A . 72 ASP CA 1 1
1 1073 1 1 72 ASP CB C 3.363 7.676 17.638 1.00 . A A . 72 ASP CB 1 1
1 1074 1 1 72 ASP CG C 2.328 8.728 18.016 1.00 . A A . 72 ASP CG 1 1
1 1075 1 1 72 ASP H H 2.137 7.610 15.422 1.00 . A A . 72 ASP H 1 1
1 1076 1 1 72 ASP HA H 3.401 5.648 16.963 1.00 . A A . 72 ASP HA 1 1
1 1077 1 1 72 ASP HB2 H 3.943 7.412 18.511 1.00 . A A . 72 ASP HB2 1 1
1 1078 1 1 72 ASP HB3 H 4.018 8.076 16.879 1.00 . A A . 72 ASP HB3 1 1
1 1079 1 1 72 ASP N N 2.045 6.716 15.812 1.00 . A A . 72 ASP N 1 1
1 1080 1 1 72 ASP O O 1.920 5.196 19.011 1.00 . A A . 72 ASP O 1 1
1 1081 1 1 72 ASP OD1 O 1.174 8.549 17.664 1.00 . A A . 72 ASP OD1 1 1
1 1082 1 1 72 ASP OD2 O 2.704 9.695 18.657 1.00 . A A . 72 ASP OD2 1 1
1 1083 1 1 73 LEU C C -0.950 4.523 18.747 1.00 . A A . 73 LEU C 1 1
1 1084 1 1 73 LEU CA C -0.698 6.028 18.811 1.00 . A A . 73 LEU CA 1 1
1 1085 1 1 73 LEU CB C -1.977 6.775 18.428 1.00 . A A . 73 LEU CB 1 1
1 1086 1 1 73 LEU CD1 C -4.024 7.669 19.553 1.00 . A A . 73 LEU CD1 1 1
1 1087 1 1 73 LEU CD2 C -3.872 5.233 19.019 1.00 . A A . 73 LEU CD2 1 1
1 1088 1 1 73 LEU CG C -3.077 6.472 19.452 1.00 . A A . 73 LEU CG 1 1
1 1089 1 1 73 LEU H H 0.203 7.015 17.167 1.00 . A A . 73 LEU H 1 1
1 1090 1 1 73 LEU HA H -0.431 6.294 19.822 1.00 . A A . 73 LEU HA 1 1
1 1091 1 1 73 LEU HB2 H -1.780 7.838 18.414 1.00 . A A . 73 LEU HB2 1 1
1 1092 1 1 73 LEU HB3 H -2.299 6.456 17.449 1.00 . A A . 73 LEU HB3 1 1
1 1093 1 1 73 LEU HD11 H -4.275 8.015 18.560 1.00 . A A . 73 LEU HD11 1 1
1 1094 1 1 73 LEU HD12 H -3.543 8.465 20.100 1.00 . A A . 73 LEU HD12 1 1
1 1095 1 1 73 LEU HD13 H -4.926 7.372 20.068 1.00 . A A . 73 LEU HD13 1 1
1 1096 1 1 73 LEU HD21 H -4.040 5.263 17.952 1.00 . A A . 73 LEU HD21 1 1
1 1097 1 1 73 LEU HD22 H -4.823 5.220 19.531 1.00 . A A . 73 LEU HD22 1 1
1 1098 1 1 73 LEU HD23 H -3.318 4.341 19.272 1.00 . A A . 73 LEU HD23 1 1
1 1099 1 1 73 LEU HG H -2.626 6.291 20.417 1.00 . A A . 73 LEU HG 1 1
1 1100 1 1 73 LEU N N 0.387 6.411 17.917 1.00 . A A . 73 LEU N 1 1
1 1101 1 1 73 LEU O O -1.215 3.884 19.765 1.00 . A A . 73 LEU O 1 1
1 1102 1 1 74 GLY C C 0.168 1.738 17.580 1.00 . A A . 74 GLY C 1 1
1 1103 1 1 74 GLY CA C -1.108 2.538 17.355 1.00 . A A . 74 GLY CA 1 1
1 1104 1 1 74 GLY H H -0.656 4.522 16.767 1.00 . A A . 74 GLY H 1 1
1 1105 1 1 74 GLY HA2 H -1.863 2.208 18.053 1.00 . A A . 74 GLY HA2 1 1
1 1106 1 1 74 GLY HA3 H -1.457 2.367 16.347 1.00 . A A . 74 GLY HA3 1 1
1 1107 1 1 74 GLY N N -0.874 3.965 17.542 1.00 . A A . 74 GLY N 1 1
1 1108 1 1 74 GLY O O 0.120 0.533 17.832 1.00 . A A . 74 GLY O 1 1
1 1109 1 1 75 GLN C C 2.763 1.332 19.140 1.00 . A A . 75 GLN C 1 1
1 1110 1 1 75 GLN CA C 2.589 1.750 17.683 1.00 . A A . 75 GLN CA 1 1
1 1111 1 1 75 GLN CB C 3.727 2.687 17.281 1.00 . A A . 75 GLN CB 1 1
1 1112 1 1 75 GLN CD C 4.675 1.896 15.105 1.00 . A A . 75 GLN CD 1 1
1 1113 1 1 75 GLN CG C 3.716 2.882 15.764 1.00 . A A . 75 GLN CG 1 1
1 1114 1 1 75 GLN H H 1.281 3.371 17.284 1.00 . A A . 75 GLN H 1 1
1 1115 1 1 75 GLN HA H 2.627 0.870 17.061 1.00 . A A . 75 GLN HA 1 1
1 1116 1 1 75 GLN HB2 H 3.596 3.640 17.771 1.00 . A A . 75 GLN HB2 1 1
1 1117 1 1 75 GLN HB3 H 4.671 2.256 17.580 1.00 . A A . 75 GLN HB3 1 1
1 1118 1 1 75 GLN HE21 H 6.267 2.565 16.086 1.00 . A A . 75 GLN HE21 1 1
1 1119 1 1 75 GLN HE22 H 6.563 1.287 15.008 1.00 . A A . 75 GLN HE22 1 1
1 1120 1 1 75 GLN HG2 H 2.718 2.716 15.387 1.00 . A A . 75 GLN HG2 1 1
1 1121 1 1 75 GLN HG3 H 4.024 3.890 15.528 1.00 . A A . 75 GLN HG3 1 1
1 1122 1 1 75 GLN N N 1.306 2.412 17.488 1.00 . A A . 75 GLN N 1 1
1 1123 1 1 75 GLN NE2 N 5.940 1.918 15.426 1.00 . A A . 75 GLN NE2 1 1
1 1124 1 1 75 GLN O O 3.209 0.221 19.426 1.00 . A A . 75 GLN O 1 1
1 1125 1 1 75 GLN OE1 O 4.263 1.084 14.278 1.00 . A A . 75 GLN OE1 1 1
1 1126 1 1 76 LEU C C 1.254 1.321 22.012 1.00 . A A . 76 LEU C 1 1
1 1127 1 1 76 LEU CA C 2.542 1.937 21.479 1.00 . A A . 76 LEU CA 1 1
1 1128 1 1 76 LEU CB C 2.841 3.225 22.243 1.00 . A A . 76 LEU CB 1 1
1 1129 1 1 76 LEU CD1 C 4.170 5.346 22.224 1.00 . A A . 76 LEU CD1 1 1
1 1130 1 1 76 LEU CD2 C 5.008 3.334 21.003 1.00 . A A . 76 LEU CD2 1 1
1 1131 1 1 76 LEU CG C 3.759 4.118 21.406 1.00 . A A . 76 LEU CG 1 1
1 1132 1 1 76 LEU H H 2.070 3.100 19.778 1.00 . A A . 76 LEU H 1 1
1 1133 1 1 76 LEU HA H 3.352 1.242 21.627 1.00 . A A . 76 LEU HA 1 1
1 1134 1 1 76 LEU HB2 H 1.915 3.745 22.441 1.00 . A A . 76 LEU HB2 1 1
1 1135 1 1 76 LEU HB3 H 3.325 2.982 23.175 1.00 . A A . 76 LEU HB3 1 1
1 1136 1 1 76 LEU HD11 H 5.124 5.164 22.696 1.00 . A A . 76 LEU HD11 1 1
1 1137 1 1 76 LEU HD12 H 3.425 5.540 22.983 1.00 . A A . 76 LEU HD12 1 1
1 1138 1 1 76 LEU HD13 H 4.249 6.204 21.571 1.00 . A A . 76 LEU HD13 1 1
1 1139 1 1 76 LEU HD21 H 4.897 2.980 19.989 1.00 . A A . 76 LEU HD21 1 1
1 1140 1 1 76 LEU HD22 H 5.135 2.493 21.666 1.00 . A A . 76 LEU HD22 1 1
1 1141 1 1 76 LEU HD23 H 5.874 3.977 21.066 1.00 . A A . 76 LEU HD23 1 1
1 1142 1 1 76 LEU HG H 3.232 4.437 20.518 1.00 . A A . 76 LEU HG 1 1
1 1143 1 1 76 LEU N N 2.414 2.228 20.059 1.00 . A A . 76 LEU N 1 1
1 1144 1 1 76 LEU O O 0.332 2.031 22.416 1.00 . A A . 76 LEU O 1 1
1 1145 1 1 77 LYS C C 0.279 -2.218 22.504 1.00 . A A . 77 LYS C 1 1
1 1146 1 1 77 LYS CA C 0.023 -0.714 22.496 1.00 . A A . 77 LYS CA 1 1
1 1147 1 1 77 LYS CB C -1.180 -0.399 21.608 1.00 . A A . 77 LYS CB 1 1
1 1148 1 1 77 LYS CD C -2.044 -0.778 19.298 1.00 . A A . 77 LYS CD 1 1
1 1149 1 1 77 LYS CE C -3.516 -0.696 19.705 1.00 . A A . 77 LYS CE 1 1
1 1150 1 1 77 LYS CG C -1.229 -1.385 20.440 1.00 . A A . 77 LYS CG 1 1
1 1151 1 1 77 LYS H H 1.968 -0.510 21.678 1.00 . A A . 77 LYS H 1 1
1 1152 1 1 77 LYS HA H -0.192 -0.390 23.505 1.00 . A A . 77 LYS HA 1 1
1 1153 1 1 77 LYS HB2 H -2.087 -0.482 22.189 1.00 . A A . 77 LYS HB2 1 1
1 1154 1 1 77 LYS HB3 H -1.089 0.605 21.224 1.00 . A A . 77 LYS HB3 1 1
1 1155 1 1 77 LYS HD2 H -1.673 0.213 19.080 1.00 . A A . 77 LYS HD2 1 1
1 1156 1 1 77 LYS HD3 H -1.950 -1.399 18.420 1.00 . A A . 77 LYS HD3 1 1
1 1157 1 1 77 LYS HE2 H -4.106 -1.315 19.046 1.00 . A A . 77 LYS HE2 1 1
1 1158 1 1 77 LYS HE3 H -3.631 -1.040 20.723 1.00 . A A . 77 LYS HE3 1 1
1 1159 1 1 77 LYS HG2 H -0.223 -1.589 20.101 1.00 . A A . 77 LYS HG2 1 1
1 1160 1 1 77 LYS HG3 H -1.693 -2.304 20.764 1.00 . A A . 77 LYS HG3 1 1
1 1161 1 1 77 LYS HZ1 H -3.161 1.339 19.456 1.00 . A A . 77 LYS HZ1 1 1
1 1162 1 1 77 LYS HZ2 H -4.470 0.984 20.479 1.00 . A A . 77 LYS HZ2 1 1
1 1163 1 1 77 LYS HZ3 H -4.630 0.809 18.796 1.00 . A A . 77 LYS HZ3 1 1
1 1164 1 1 77 LYS N N 1.201 -0.003 22.011 1.00 . A A . 77 LYS N 1 1
1 1165 1 1 77 LYS NZ N -3.980 0.716 19.601 1.00 . A A . 77 LYS NZ 1 1
1 1166 1 1 77 LYS O O 1.011 -2.733 21.661 1.00 . A A . 77 LYS O 1 1
1 1167 1 1 78 GLU C C -0.959 -5.080 22.502 1.00 . A A . 78 GLU C 1 1
1 1168 1 1 78 GLU CA C -0.165 -4.355 23.578 1.00 . A A . 78 GLU CA 1 1
1 1169 1 1 78 GLU CB C -0.624 -4.826 24.962 1.00 . A A . 78 GLU CB 1 1
1 1170 1 1 78 GLU CD C -0.140 -4.722 27.417 1.00 . A A . 78 GLU CD 1 1
1 1171 1 1 78 GLU CG C 0.326 -4.283 26.033 1.00 . A A . 78 GLU CG 1 1
1 1172 1 1 78 GLU H H -0.903 -2.442 24.089 1.00 . A A . 78 GLU H 1 1
1 1173 1 1 78 GLU HA H 0.877 -4.595 23.460 1.00 . A A . 78 GLU HA 1 1
1 1174 1 1 78 GLU HB2 H -1.626 -4.466 25.153 1.00 . A A . 78 GLU HB2 1 1
1 1175 1 1 78 GLU HB3 H -0.619 -5.905 24.994 1.00 . A A . 78 GLU HB3 1 1
1 1176 1 1 78 GLU HG2 H 1.323 -4.660 25.853 1.00 . A A . 78 GLU HG2 1 1
1 1177 1 1 78 GLU HG3 H 0.338 -3.203 25.987 1.00 . A A . 78 GLU HG3 1 1
1 1178 1 1 78 GLU N N -0.331 -2.910 23.458 1.00 . A A . 78 GLU N 1 1
1 1179 1 1 78 GLU O O -0.787 -6.281 22.291 1.00 . A A . 78 GLU O 1 1
1 1180 1 1 78 GLU OE1 O -1.182 -5.351 27.498 1.00 . A A . 78 GLU OE1 1 1
1 1181 1 1 78 GLU OE2 O 0.556 -4.429 28.376 1.00 . A A . 78 GLU OE2 1 1
1 1182 1 1 79 LYS C C -1.873 -4.950 19.454 1.00 . A A . 79 LYS C 1 1
1 1183 1 1 79 LYS CA C -2.645 -4.919 20.769 1.00 . A A . 79 LYS CA 1 1
1 1184 1 1 79 LYS CB C -3.929 -4.112 20.595 1.00 . A A . 79 LYS CB 1 1
1 1185 1 1 79 LYS CD C -6.037 -3.497 21.781 1.00 . A A . 79 LYS CD 1 1
1 1186 1 1 79 LYS CE C -6.856 -4.744 21.433 1.00 . A A . 79 LYS CE 1 1
1 1187 1 1 79 LYS CG C -4.570 -3.887 21.963 1.00 . A A . 79 LYS CG 1 1
1 1188 1 1 79 LYS H H -1.912 -3.390 22.037 1.00 . A A . 79 LYS H 1 1
1 1189 1 1 79 LYS HA H -2.908 -5.928 21.043 1.00 . A A . 79 LYS HA 1 1
1 1190 1 1 79 LYS HB2 H -3.699 -3.160 20.140 1.00 . A A . 79 LYS HB2 1 1
1 1191 1 1 79 LYS HB3 H -4.615 -4.656 19.963 1.00 . A A . 79 LYS HB3 1 1
1 1192 1 1 79 LYS HD2 H -6.411 -3.061 22.695 1.00 . A A . 79 LYS HD2 1 1
1 1193 1 1 79 LYS HD3 H -6.120 -2.781 20.978 1.00 . A A . 79 LYS HD3 1 1
1 1194 1 1 79 LYS HE2 H -7.311 -4.617 20.463 1.00 . A A . 79 LYS HE2 1 1
1 1195 1 1 79 LYS HE3 H -6.208 -5.609 21.416 1.00 . A A . 79 LYS HE3 1 1
1 1196 1 1 79 LYS HG2 H -4.501 -4.794 22.546 1.00 . A A . 79 LYS HG2 1 1
1 1197 1 1 79 LYS HG3 H -4.047 -3.091 22.475 1.00 . A A . 79 LYS HG3 1 1
1 1198 1 1 79 LYS HZ1 H -8.425 -5.832 22.265 1.00 . A A . 79 LYS HZ1 1 1
1 1199 1 1 79 LYS HZ2 H -8.588 -4.148 22.423 1.00 . A A . 79 LYS HZ2 1 1
1 1200 1 1 79 LYS HZ3 H -7.487 -4.993 23.402 1.00 . A A . 79 LYS HZ3 1 1
1 1201 1 1 79 LYS N N -1.825 -4.342 21.825 1.00 . A A . 79 LYS N 1 1
1 1202 1 1 79 LYS NZ N -7.919 -4.944 22.459 1.00 . A A . 79 LYS NZ 1 1
1 1203 1 1 79 LYS O O -2.262 -5.639 18.512 1.00 . A A . 79 LYS O 1 1
1 1204 1 1 80 ASP C C 0.937 -5.367 18.077 1.00 . A A . 80 ASP C 1 1
1 1205 1 1 80 ASP CA C 0.038 -4.135 18.185 1.00 . A A . 80 ASP CA 1 1
1 1206 1 1 80 ASP CB C 0.893 -2.870 18.190 1.00 . A A . 80 ASP CB 1 1
1 1207 1 1 80 ASP CG C 1.953 -2.951 17.099 1.00 . A A . 80 ASP CG 1 1
1 1208 1 1 80 ASP H H -0.521 -3.662 20.192 1.00 . A A . 80 ASP H 1 1
1 1209 1 1 80 ASP HA H -0.618 -4.105 17.325 1.00 . A A . 80 ASP HA 1 1
1 1210 1 1 80 ASP HB2 H 0.261 -2.011 18.010 1.00 . A A . 80 ASP HB2 1 1
1 1211 1 1 80 ASP HB3 H 1.375 -2.766 19.150 1.00 . A A . 80 ASP HB3 1 1
1 1212 1 1 80 ASP N N -0.782 -4.192 19.399 1.00 . A A . 80 ASP N 1 1
1 1213 1 1 80 ASP O O 1.228 -6.016 19.083 1.00 . A A . 80 ASP O 1 1
1 1214 1 1 80 ASP OD1 O 1.578 -2.976 15.938 1.00 . A A . 80 ASP OD1 1 1
1 1215 1 1 80 ASP OD2 O 3.123 -2.989 17.440 1.00 . A A . 80 ASP OD2 1 1
1 1216 1 1 81 THR C C 3.344 -6.484 15.674 1.00 . A A . 81 THR C 1 1
1 1217 1 1 81 THR CA C 2.227 -6.839 16.641 1.00 . A A . 81 THR CA 1 1
1 1218 1 1 81 THR CB C 1.399 -7.994 16.074 1.00 . A A . 81 THR CB 1 1
1 1219 1 1 81 THR CG2 C 0.700 -8.734 17.213 1.00 . A A . 81 THR CG2 1 1
1 1220 1 1 81 THR H H 1.129 -5.154 16.084 1.00 . A A . 81 THR H 1 1
1 1221 1 1 81 THR HA H 2.660 -7.140 17.578 1.00 . A A . 81 THR HA 1 1
1 1222 1 1 81 THR HB H 2.049 -8.676 15.554 1.00 . A A . 81 THR HB 1 1
1 1223 1 1 81 THR HG1 H 0.171 -6.609 15.463 1.00 . A A . 81 THR HG1 1 1
1 1224 1 1 81 THR HG21 H 0.208 -8.022 17.859 1.00 . A A . 81 THR HG21 1 1
1 1225 1 1 81 THR HG22 H 1.431 -9.291 17.780 1.00 . A A . 81 THR HG22 1 1
1 1226 1 1 81 THR HG23 H -0.031 -9.415 16.802 1.00 . A A . 81 THR HG23 1 1
1 1227 1 1 81 THR N N 1.375 -5.692 16.854 1.00 . A A . 81 THR N 1 1
1 1228 1 1 81 THR O O 3.177 -5.637 14.797 1.00 . A A . 81 THR O 1 1
1 1229 1 1 81 THR OG1 O 0.428 -7.487 15.167 1.00 . A A . 81 THR OG1 1 1
1 1230 1 1 82 LEU C C 6.005 -8.144 14.219 1.00 . A A . 82 LEU C 1 1
1 1231 1 1 82 LEU CA C 5.618 -6.876 14.975 1.00 . A A . 82 LEU CA 1 1
1 1232 1 1 82 LEU CB C 6.799 -6.392 15.811 1.00 . A A . 82 LEU CB 1 1
1 1233 1 1 82 LEU CD1 C 7.595 -4.657 17.432 1.00 . A A . 82 LEU CD1 1 1
1 1234 1 1 82 LEU CD2 C 5.745 -4.132 15.837 1.00 . A A . 82 LEU CD2 1 1
1 1235 1 1 82 LEU CG C 6.373 -5.223 16.702 1.00 . A A . 82 LEU CG 1 1
1 1236 1 1 82 LEU H H 4.556 -7.798 16.558 1.00 . A A . 82 LEU H 1 1
1 1237 1 1 82 LEU HA H 5.352 -6.110 14.264 1.00 . A A . 82 LEU HA 1 1
1 1238 1 1 82 LEU HB2 H 7.146 -7.197 16.428 1.00 . A A . 82 LEU HB2 1 1
1 1239 1 1 82 LEU HB3 H 7.586 -6.070 15.153 1.00 . A A . 82 LEU HB3 1 1
1 1240 1 1 82 LEU HD11 H 7.350 -3.688 17.844 1.00 . A A . 82 LEU HD11 1 1
1 1241 1 1 82 LEU HD12 H 8.417 -4.556 16.738 1.00 . A A . 82 LEU HD12 1 1
1 1242 1 1 82 LEU HD13 H 7.879 -5.325 18.232 1.00 . A A . 82 LEU HD13 1 1
1 1243 1 1 82 LEU HD21 H 4.678 -4.289 15.779 1.00 . A A . 82 LEU HD21 1 1
1 1244 1 1 82 LEU HD22 H 6.170 -4.173 14.844 1.00 . A A . 82 LEU HD22 1 1
1 1245 1 1 82 LEU HD23 H 5.945 -3.165 16.274 1.00 . A A . 82 LEU HD23 1 1
1 1246 1 1 82 LEU HG H 5.651 -5.568 17.433 1.00 . A A . 82 LEU HG 1 1
1 1247 1 1 82 LEU N N 4.481 -7.135 15.841 1.00 . A A . 82 LEU N 1 1
1 1248 1 1 82 LEU O O 6.333 -9.162 14.827 1.00 . A A . 82 LEU O 1 1
1 1249 1 1 83 VAL C C 7.692 -9.086 11.486 1.00 . A A . 83 VAL C 1 1
1 1250 1 1 83 VAL CA C 6.295 -9.236 12.077 1.00 . A A . 83 VAL CA 1 1
1 1251 1 1 83 VAL CB C 5.274 -9.377 10.952 1.00 . A A . 83 VAL CB 1 1
1 1252 1 1 83 VAL CG1 C 5.457 -10.725 10.248 1.00 . A A . 83 VAL CG1 1 1
1 1253 1 1 83 VAL CG2 C 3.852 -9.279 11.525 1.00 . A A . 83 VAL CG2 1 1
1 1254 1 1 83 VAL H H 5.682 -7.248 12.452 1.00 . A A . 83 VAL H 1 1
1 1255 1 1 83 VAL HA H 6.271 -10.120 12.690 1.00 . A A . 83 VAL HA 1 1
1 1256 1 1 83 VAL HB H 5.425 -8.581 10.246 1.00 . A A . 83 VAL HB 1 1
1 1257 1 1 83 VAL HG11 H 6.201 -11.306 10.771 1.00 . A A . 83 VAL HG11 1 1
1 1258 1 1 83 VAL HG12 H 5.779 -10.558 9.231 1.00 . A A . 83 VAL HG12 1 1
1 1259 1 1 83 VAL HG13 H 4.518 -11.260 10.245 1.00 . A A . 83 VAL HG13 1 1
1 1260 1 1 83 VAL HG21 H 3.816 -8.509 12.285 1.00 . A A . 83 VAL HG21 1 1
1 1261 1 1 83 VAL HG22 H 3.573 -10.226 11.963 1.00 . A A . 83 VAL HG22 1 1
1 1262 1 1 83 VAL HG23 H 3.162 -9.032 10.732 1.00 . A A . 83 VAL HG23 1 1
1 1263 1 1 83 VAL N N 5.956 -8.080 12.891 1.00 . A A . 83 VAL N 1 1
1 1264 1 1 83 VAL O O 7.994 -8.097 10.818 1.00 . A A . 83 VAL O 1 1
1 1265 1 1 84 LEU C C 10.136 -11.140 10.212 1.00 . A A . 84 LEU C 1 1
1 1266 1 1 84 LEU CA C 9.906 -10.045 11.247 1.00 . A A . 84 LEU CA 1 1
1 1267 1 1 84 LEU CB C 10.874 -10.233 12.409 1.00 . A A . 84 LEU CB 1 1
1 1268 1 1 84 LEU CD1 C 12.018 -8.009 12.264 1.00 . A A . 84 LEU CD1 1 1
1 1269 1 1 84 LEU CD2 C 9.759 -8.191 13.315 1.00 . A A . 84 LEU CD2 1 1
1 1270 1 1 84 LEU CG C 11.101 -8.894 13.110 1.00 . A A . 84 LEU CG 1 1
1 1271 1 1 84 LEU H H 8.243 -10.829 12.289 1.00 . A A . 84 LEU H 1 1
1 1272 1 1 84 LEU HA H 10.093 -9.087 10.790 1.00 . A A . 84 LEU HA 1 1
1 1273 1 1 84 LEU HB2 H 10.453 -10.940 13.112 1.00 . A A . 84 LEU HB2 1 1
1 1274 1 1 84 LEU HB3 H 11.813 -10.609 12.039 1.00 . A A . 84 LEU HB3 1 1
1 1275 1 1 84 LEU HD11 H 12.521 -8.613 11.524 1.00 . A A . 84 LEU HD11 1 1
1 1276 1 1 84 LEU HD12 H 12.749 -7.539 12.904 1.00 . A A . 84 LEU HD12 1 1
1 1277 1 1 84 LEU HD13 H 11.431 -7.250 11.772 1.00 . A A . 84 LEU HD13 1 1
1 1278 1 1 84 LEU HD21 H 9.853 -7.463 14.105 1.00 . A A . 84 LEU HD21 1 1
1 1279 1 1 84 LEU HD22 H 9.009 -8.920 13.585 1.00 . A A . 84 LEU HD22 1 1
1 1280 1 1 84 LEU HD23 H 9.468 -7.695 12.402 1.00 . A A . 84 LEU HD23 1 1
1 1281 1 1 84 LEU HG H 11.561 -9.068 14.065 1.00 . A A . 84 LEU HG 1 1
1 1282 1 1 84 LEU N N 8.539 -10.072 11.744 1.00 . A A . 84 LEU N 1 1
1 1283 1 1 84 LEU O O 9.761 -12.293 10.420 1.00 . A A . 84 LEU O 1 1
1 1284 1 1 85 GLU C C 12.515 -12.085 8.017 1.00 . A A . 85 GLU C 1 1
1 1285 1 1 85 GLU CA C 11.037 -11.732 8.040 1.00 . A A . 85 GLU CA 1 1
1 1286 1 1 85 GLU CB C 10.628 -11.151 6.685 1.00 . A A . 85 GLU CB 1 1
1 1287 1 1 85 GLU CD C 8.693 -10.318 5.330 1.00 . A A . 85 GLU CD 1 1
1 1288 1 1 85 GLU CG C 9.107 -10.980 6.640 1.00 . A A . 85 GLU CG 1 1
1 1289 1 1 85 GLU H H 11.031 -9.833 8.990 1.00 . A A . 85 GLU H 1 1
1 1290 1 1 85 GLU HA H 10.474 -12.632 8.223 1.00 . A A . 85 GLU HA 1 1
1 1291 1 1 85 GLU HB2 H 11.104 -10.192 6.549 1.00 . A A . 85 GLU HB2 1 1
1 1292 1 1 85 GLU HB3 H 10.935 -11.823 5.900 1.00 . A A . 85 GLU HB3 1 1
1 1293 1 1 85 GLU HG2 H 8.638 -11.948 6.718 1.00 . A A . 85 GLU HG2 1 1
1 1294 1 1 85 GLU HG3 H 8.792 -10.361 7.468 1.00 . A A . 85 GLU HG3 1 1
1 1295 1 1 85 GLU N N 10.757 -10.770 9.100 1.00 . A A . 85 GLU N 1 1
1 1296 1 1 85 GLU O O 13.366 -11.217 7.823 1.00 . A A . 85 GLU O 1 1
1 1297 1 1 85 GLU OE1 O 9.571 -10.012 4.540 1.00 . A A . 85 GLU OE1 1 1
1 1298 1 1 85 GLU OE2 O 7.504 -10.128 5.136 1.00 . A A . 85 GLU OE2 1 1
1 1299 1 1 86 TYR C C 14.330 -15.203 7.592 1.00 . A A . 86 TYR C 1 1
1 1300 1 1 86 TYR CA C 14.199 -13.820 8.228 1.00 . A A . 86 TYR CA 1 1
1 1301 1 1 86 TYR CB C 14.712 -13.874 9.665 1.00 . A A . 86 TYR CB 1 1
1 1302 1 1 86 TYR CD1 C 17.052 -14.473 8.950 1.00 . A A . 86 TYR CD1 1 1
1 1303 1 1 86 TYR CD2 C 16.734 -12.575 10.423 1.00 . A A . 86 TYR CD2 1 1
1 1304 1 1 86 TYR CE1 C 18.435 -14.250 8.960 1.00 . A A . 86 TYR CE1 1 1
1 1305 1 1 86 TYR CE2 C 18.117 -12.349 10.431 1.00 . A A . 86 TYR CE2 1 1
1 1306 1 1 86 TYR CG C 16.204 -13.638 9.682 1.00 . A A . 86 TYR CG 1 1
1 1307 1 1 86 TYR CZ C 18.967 -13.187 9.701 1.00 . A A . 86 TYR CZ 1 1
1 1308 1 1 86 TYR H H 12.086 -14.007 8.373 1.00 . A A . 86 TYR H 1 1
1 1309 1 1 86 TYR HA H 14.802 -13.121 7.670 1.00 . A A . 86 TYR HA 1 1
1 1310 1 1 86 TYR HB2 H 14.220 -13.112 10.249 1.00 . A A . 86 TYR HB2 1 1
1 1311 1 1 86 TYR HB3 H 14.499 -14.844 10.086 1.00 . A A . 86 TYR HB3 1 1
1 1312 1 1 86 TYR HD1 H 16.639 -15.291 8.380 1.00 . A A . 86 TYR HD1 1 1
1 1313 1 1 86 TYR HD2 H 16.077 -11.934 10.991 1.00 . A A . 86 TYR HD2 1 1
1 1314 1 1 86 TYR HE1 H 19.091 -14.898 8.398 1.00 . A A . 86 TYR HE1 1 1
1 1315 1 1 86 TYR HE2 H 18.525 -11.528 10.999 1.00 . A A . 86 TYR HE2 1 1
1 1316 1 1 86 TYR HH H 20.485 -12.075 10.042 1.00 . A A . 86 TYR HH 1 1
1 1317 1 1 86 TYR N N 12.812 -13.363 8.221 1.00 . A A . 86 TYR N 1 1
1 1318 1 1 86 TYR O O 13.644 -16.139 7.982 1.00 . A A . 86 TYR O 1 1
1 1319 1 1 86 TYR OH O 20.330 -12.963 9.708 1.00 . A A . 86 TYR OH 1 1
1 1320 1 1 87 ASP C C 14.127 -17.137 5.350 1.00 . A A . 87 ASP C 1 1
1 1321 1 1 87 ASP CA C 15.429 -16.610 5.955 1.00 . A A . 87 ASP CA 1 1
1 1322 1 1 87 ASP CB C 15.977 -17.628 6.955 1.00 . A A . 87 ASP CB 1 1
1 1323 1 1 87 ASP CG C 17.481 -17.448 7.114 1.00 . A A . 87 ASP CG 1 1
1 1324 1 1 87 ASP H H 15.753 -14.550 6.346 1.00 . A A . 87 ASP H 1 1
1 1325 1 1 87 ASP HA H 16.152 -16.479 5.165 1.00 . A A . 87 ASP HA 1 1
1 1326 1 1 87 ASP HB2 H 15.500 -17.479 7.911 1.00 . A A . 87 ASP HB2 1 1
1 1327 1 1 87 ASP HB3 H 15.772 -18.627 6.600 1.00 . A A . 87 ASP HB3 1 1
1 1328 1 1 87 ASP N N 15.221 -15.328 6.619 1.00 . A A . 87 ASP N 1 1
1 1329 1 1 87 ASP O O 13.805 -18.319 5.476 1.00 . A A . 87 ASP O 1 1
1 1330 1 1 87 ASP OD1 O 18.177 -17.522 6.114 1.00 . A A . 87 ASP OD1 1 1
1 1331 1 1 87 ASP OD2 O 17.915 -17.236 8.234 1.00 . A A . 87 ASP OD2 1 1
1 1332 1 1 88 ASN C C 11.120 -17.070 5.124 1.00 . A A . 88 ASN C 1 1
1 1333 1 1 88 ASN CA C 12.128 -16.635 4.068 1.00 . A A . 88 ASN CA 1 1
1 1334 1 1 88 ASN CB C 12.365 -17.779 3.077 1.00 . A A . 88 ASN CB 1 1
1 1335 1 1 88 ASN CG C 11.883 -17.378 1.687 1.00 . A A . 88 ASN CG 1 1
1 1336 1 1 88 ASN H H 13.690 -15.329 4.625 1.00 . A A . 88 ASN H 1 1
1 1337 1 1 88 ASN HA H 11.732 -15.786 3.532 1.00 . A A . 88 ASN HA 1 1
1 1338 1 1 88 ASN HB2 H 13.421 -18.004 3.037 1.00 . A A . 88 ASN HB2 1 1
1 1339 1 1 88 ASN HB3 H 11.824 -18.655 3.402 1.00 . A A . 88 ASN HB3 1 1
1 1340 1 1 88 ASN HD21 H 13.715 -17.144 0.956 1.00 . A A . 88 ASN HD21 1 1
1 1341 1 1 88 ASN HD22 H 12.453 -16.839 -0.137 1.00 . A A . 88 ASN HD22 1 1
1 1342 1 1 88 ASN N N 13.387 -16.253 4.692 1.00 . A A . 88 ASN N 1 1
1 1343 1 1 88 ASN ND2 N 12.755 -17.097 0.758 1.00 . A A . 88 ASN ND2 1 1
1 1344 1 1 88 ASN O O 10.102 -17.686 4.806 1.00 . A A . 88 ASN O 1 1
1 1345 1 1 88 ASN OD1 O 10.678 -17.320 1.439 1.00 . A A . 88 ASN OD1 1 1
1 1346 1 1 89 LYS C C 9.954 -15.833 8.120 1.00 . A A . 89 LYS C 1 1
1 1347 1 1 89 LYS CA C 10.507 -17.089 7.468 1.00 . A A . 89 LYS CA 1 1
1 1348 1 1 89 LYS CB C 11.241 -17.937 8.513 1.00 . A A . 89 LYS CB 1 1
1 1349 1 1 89 LYS CD C 12.393 -20.110 8.923 1.00 . A A . 89 LYS CD 1 1
1 1350 1 1 89 LYS CE C 13.826 -19.576 8.921 1.00 . A A . 89 LYS CE 1 1
1 1351 1 1 89 LYS CG C 11.549 -19.315 7.933 1.00 . A A . 89 LYS CG 1 1
1 1352 1 1 89 LYS H H 12.224 -16.237 6.574 1.00 . A A . 89 LYS H 1 1
1 1353 1 1 89 LYS HA H 9.690 -17.662 7.064 1.00 . A A . 89 LYS HA 1 1
1 1354 1 1 89 LYS HB2 H 12.160 -17.450 8.785 1.00 . A A . 89 LYS HB2 1 1
1 1355 1 1 89 LYS HB3 H 10.620 -18.048 9.388 1.00 . A A . 89 LYS HB3 1 1
1 1356 1 1 89 LYS HD2 H 11.972 -20.011 9.912 1.00 . A A . 89 LYS HD2 1 1
1 1357 1 1 89 LYS HD3 H 12.398 -21.149 8.634 1.00 . A A . 89 LYS HD3 1 1
1 1358 1 1 89 LYS HE2 H 14.518 -20.402 8.990 1.00 . A A . 89 LYS HE2 1 1
1 1359 1 1 89 LYS HE3 H 14.005 -19.034 8.006 1.00 . A A . 89 LYS HE3 1 1
1 1360 1 1 89 LYS HG2 H 10.627 -19.843 7.758 1.00 . A A . 89 LYS HG2 1 1
1 1361 1 1 89 LYS HG3 H 12.084 -19.205 7.005 1.00 . A A . 89 LYS HG3 1 1
1 1362 1 1 89 LYS HZ1 H 14.342 -17.736 9.747 1.00 . A A . 89 LYS HZ1 1 1
1 1363 1 1 89 LYS HZ2 H 14.735 -19.069 10.725 1.00 . A A . 89 LYS HZ2 1 1
1 1364 1 1 89 LYS HZ3 H 13.121 -18.554 10.593 1.00 . A A . 89 LYS HZ3 1 1
1 1365 1 1 89 LYS N N 11.403 -16.736 6.379 1.00 . A A . 89 LYS N 1 1
1 1366 1 1 89 LYS NZ N 14.020 -18.665 10.084 1.00 . A A . 89 LYS NZ 1 1
1 1367 1 1 89 LYS O O 10.665 -14.842 8.287 1.00 . A A . 89 LYS O 1 1
1 1368 1 1 90 THR C C 7.777 -14.979 10.589 1.00 . A A . 90 THR C 1 1
1 1369 1 1 90 THR CA C 8.043 -14.719 9.107 1.00 . A A . 90 THR CA 1 1
1 1370 1 1 90 THR CB C 6.714 -14.410 8.410 1.00 . A A . 90 THR CB 1 1
1 1371 1 1 90 THR CG2 C 6.465 -12.905 8.389 1.00 . A A . 90 THR CG2 1 1
1 1372 1 1 90 THR H H 8.162 -16.692 8.320 1.00 . A A . 90 THR H 1 1
1 1373 1 1 90 THR HA H 8.697 -13.869 9.010 1.00 . A A . 90 THR HA 1 1
1 1374 1 1 90 THR HB H 5.910 -14.884 8.946 1.00 . A A . 90 THR HB 1 1
1 1375 1 1 90 THR HG1 H 7.019 -15.812 7.099 1.00 . A A . 90 THR HG1 1 1
1 1376 1 1 90 THR HG21 H 7.121 -12.415 9.094 1.00 . A A . 90 THR HG21 1 1
1 1377 1 1 90 THR HG22 H 5.437 -12.713 8.660 1.00 . A A . 90 THR HG22 1 1
1 1378 1 1 90 THR HG23 H 6.651 -12.526 7.397 1.00 . A A . 90 THR HG23 1 1
1 1379 1 1 90 THR N N 8.680 -15.876 8.483 1.00 . A A . 90 THR N 1 1
1 1380 1 1 90 THR O O 7.120 -15.950 10.946 1.00 . A A . 90 THR O 1 1
1 1381 1 1 90 THR OG1 O 6.755 -14.890 7.074 1.00 . A A . 90 THR OG1 1 1
1 1382 1 1 91 TYR C C 7.046 -13.253 13.362 1.00 . A A . 91 TYR C 1 1
1 1383 1 1 91 TYR CA C 8.091 -14.244 12.881 1.00 . A A . 91 TYR CA 1 1
1 1384 1 1 91 TYR CB C 9.416 -14.000 13.604 1.00 . A A . 91 TYR CB 1 1
1 1385 1 1 91 TYR CD1 C 10.857 -15.282 11.992 1.00 . A A . 91 TYR CD1 1 1
1 1386 1 1 91 TYR CD2 C 10.770 -16.009 14.300 1.00 . A A . 91 TYR CD2 1 1
1 1387 1 1 91 TYR CE1 C 11.745 -16.320 11.697 1.00 . A A . 91 TYR CE1 1 1
1 1388 1 1 91 TYR CE2 C 11.660 -17.049 14.007 1.00 . A A . 91 TYR CE2 1 1
1 1389 1 1 91 TYR CG C 10.369 -15.126 13.292 1.00 . A A . 91 TYR CG 1 1
1 1390 1 1 91 TYR CZ C 12.148 -17.205 12.705 1.00 . A A . 91 TYR CZ 1 1
1 1391 1 1 91 TYR H H 8.802 -13.341 11.100 1.00 . A A . 91 TYR H 1 1
1 1392 1 1 91 TYR HA H 7.746 -15.245 13.095 1.00 . A A . 91 TYR HA 1 1
1 1393 1 1 91 TYR HB2 H 9.842 -13.064 13.267 1.00 . A A . 91 TYR HB2 1 1
1 1394 1 1 91 TYR HB3 H 9.247 -13.958 14.669 1.00 . A A . 91 TYR HB3 1 1
1 1395 1 1 91 TYR HD1 H 10.546 -14.602 11.214 1.00 . A A . 91 TYR HD1 1 1
1 1396 1 1 91 TYR HD2 H 10.389 -15.889 15.303 1.00 . A A . 91 TYR HD2 1 1
1 1397 1 1 91 TYR HE1 H 12.117 -16.439 10.694 1.00 . A A . 91 TYR HE1 1 1
1 1398 1 1 91 TYR HE2 H 11.970 -17.731 14.787 1.00 . A A . 91 TYR HE2 1 1
1 1399 1 1 91 TYR HH H 13.003 -18.857 13.140 1.00 . A A . 91 TYR HH 1 1
1 1400 1 1 91 TYR N N 8.287 -14.100 11.442 1.00 . A A . 91 TYR N 1 1
1 1401 1 1 91 TYR O O 7.127 -12.068 13.053 1.00 . A A . 91 TYR O 1 1
1 1402 1 1 91 TYR OH O 13.027 -18.229 12.414 1.00 . A A . 91 TYR OH 1 1
1 1403 1 1 92 THR C C 5.211 -12.536 16.077 1.00 . A A . 92 THR C 1 1
1 1404 1 1 92 THR CA C 4.998 -12.881 14.604 1.00 . A A . 92 THR CA 1 1
1 1405 1 1 92 THR CB C 3.658 -13.601 14.457 1.00 . A A . 92 THR CB 1 1
1 1406 1 1 92 THR CG2 C 2.615 -12.624 13.935 1.00 . A A . 92 THR CG2 1 1
1 1407 1 1 92 THR H H 6.039 -14.699 14.314 1.00 . A A . 92 THR H 1 1
1 1408 1 1 92 THR HA H 4.976 -11.970 14.026 1.00 . A A . 92 THR HA 1 1
1 1409 1 1 92 THR HB H 3.340 -13.983 15.415 1.00 . A A . 92 THR HB 1 1
1 1410 1 1 92 THR HG1 H 4.551 -14.487 12.975 1.00 . A A . 92 THR HG1 1 1
1 1411 1 1 92 THR HG21 H 2.714 -11.680 14.447 1.00 . A A . 92 THR HG21 1 1
1 1412 1 1 92 THR HG22 H 1.629 -13.028 14.106 1.00 . A A . 92 THR HG22 1 1
1 1413 1 1 92 THR HG23 H 2.768 -12.479 12.876 1.00 . A A . 92 THR HG23 1 1
1 1414 1 1 92 THR N N 6.061 -13.744 14.108 1.00 . A A . 92 THR N 1 1
1 1415 1 1 92 THR O O 5.208 -13.414 16.938 1.00 . A A . 92 THR O 1 1
1 1416 1 1 92 THR OG1 O 3.787 -14.667 13.526 1.00 . A A . 92 THR OG1 1 1
1 1417 1 1 93 TYR C C 4.401 -9.959 18.191 1.00 . A A . 93 TYR C 1 1
1 1418 1 1 93 TYR CA C 5.593 -10.788 17.719 1.00 . A A . 93 TYR CA 1 1
1 1419 1 1 93 TYR CB C 6.862 -9.944 17.797 1.00 . A A . 93 TYR CB 1 1
1 1420 1 1 93 TYR CD1 C 8.680 -11.428 18.691 1.00 . A A . 93 TYR CD1 1 1
1 1421 1 1 93 TYR CD2 C 8.579 -11.020 16.310 1.00 . A A . 93 TYR CD2 1 1
1 1422 1 1 93 TYR CE1 C 9.798 -12.244 18.508 1.00 . A A . 93 TYR CE1 1 1
1 1423 1 1 93 TYR CE2 C 9.696 -11.836 16.122 1.00 . A A . 93 TYR CE2 1 1
1 1424 1 1 93 TYR CG C 8.070 -10.819 17.594 1.00 . A A . 93 TYR CG 1 1
1 1425 1 1 93 TYR CZ C 10.308 -12.452 17.222 1.00 . A A . 93 TYR CZ 1 1
1 1426 1 1 93 TYR H H 5.381 -10.598 15.623 1.00 . A A . 93 TYR H 1 1
1 1427 1 1 93 TYR HA H 5.700 -11.646 18.367 1.00 . A A . 93 TYR HA 1 1
1 1428 1 1 93 TYR HB2 H 6.834 -9.195 17.027 1.00 . A A . 93 TYR HB2 1 1
1 1429 1 1 93 TYR HB3 H 6.922 -9.468 18.765 1.00 . A A . 93 TYR HB3 1 1
1 1430 1 1 93 TYR HD1 H 8.292 -11.265 19.680 1.00 . A A . 93 TYR HD1 1 1
1 1431 1 1 93 TYR HD2 H 8.107 -10.549 15.462 1.00 . A A . 93 TYR HD2 1 1
1 1432 1 1 93 TYR HE1 H 10.261 -12.715 19.359 1.00 . A A . 93 TYR HE1 1 1
1 1433 1 1 93 TYR HE2 H 10.088 -11.986 15.132 1.00 . A A . 93 TYR HE2 1 1
1 1434 1 1 93 TYR HH H 11.378 -13.966 17.687 1.00 . A A . 93 TYR HH 1 1
1 1435 1 1 93 TYR N N 5.387 -11.250 16.353 1.00 . A A . 93 TYR N 1 1
1 1436 1 1 93 TYR O O 3.586 -9.513 17.387 1.00 . A A . 93 TYR O 1 1
1 1437 1 1 93 TYR OH O 11.414 -13.259 17.038 1.00 . A A . 93 TYR OH 1 1
1 1438 1 1 94 GLU C C 3.717 -8.090 21.197 1.00 . A A . 94 GLU C 1 1
1 1439 1 1 94 GLU CA C 3.212 -8.990 20.085 1.00 . A A . 94 GLU CA 1 1
1 1440 1 1 94 GLU CB C 2.137 -9.936 20.624 1.00 . A A . 94 GLU CB 1 1
1 1441 1 1 94 GLU CD C 0.013 -10.065 21.939 1.00 . A A . 94 GLU CD 1 1
1 1442 1 1 94 GLU CG C 1.120 -9.142 21.441 1.00 . A A . 94 GLU CG 1 1
1 1443 1 1 94 GLU H H 4.995 -10.147 20.095 1.00 . A A . 94 GLU H 1 1
1 1444 1 1 94 GLU HA H 2.773 -8.370 19.322 1.00 . A A . 94 GLU HA 1 1
1 1445 1 1 94 GLU HB2 H 1.637 -10.408 19.793 1.00 . A A . 94 GLU HB2 1 1
1 1446 1 1 94 GLU HB3 H 2.594 -10.689 21.250 1.00 . A A . 94 GLU HB3 1 1
1 1447 1 1 94 GLU HG2 H 1.617 -8.690 22.290 1.00 . A A . 94 GLU HG2 1 1
1 1448 1 1 94 GLU HG3 H 0.689 -8.368 20.823 1.00 . A A . 94 GLU HG3 1 1
1 1449 1 1 94 GLU N N 4.309 -9.763 19.503 1.00 . A A . 94 GLU N 1 1
1 1450 1 1 94 GLU O O 4.485 -8.525 22.055 1.00 . A A . 94 GLU O 1 1
1 1451 1 1 94 GLU OE1 O -0.093 -11.164 21.418 1.00 . A A . 94 GLU OE1 1 1
1 1452 1 1 94 GLU OE2 O -0.710 -9.661 22.833 1.00 . A A . 94 GLU OE2 1 1
1 1453 1 1 95 ILE C C 3.187 -6.326 23.567 1.00 . A A . 95 ILE C 1 1
1 1454 1 1 95 ILE CA C 3.720 -5.898 22.204 1.00 . A A . 95 ILE CA 1 1
1 1455 1 1 95 ILE CB C 3.204 -4.502 21.869 1.00 . A A . 95 ILE CB 1 1
1 1456 1 1 95 ILE CD1 C 4.316 -2.509 20.799 1.00 . A A . 95 ILE CD1 1 1
1 1457 1 1 95 ILE CG1 C 3.913 -3.979 20.610 1.00 . A A . 95 ILE CG1 1 1
1 1458 1 1 95 ILE CG2 C 3.462 -3.554 23.047 1.00 . A A . 95 ILE CG2 1 1
1 1459 1 1 95 ILE H H 2.671 -6.519 20.475 1.00 . A A . 95 ILE H 1 1
1 1460 1 1 95 ILE HA H 4.800 -5.879 22.222 1.00 . A A . 95 ILE HA 1 1
1 1461 1 1 95 ILE HB H 2.142 -4.568 21.680 1.00 . A A . 95 ILE HB 1 1
1 1462 1 1 95 ILE HD11 H 5.124 -2.446 21.515 1.00 . A A . 95 ILE HD11 1 1
1 1463 1 1 95 ILE HD12 H 3.468 -1.950 21.169 1.00 . A A . 95 ILE HD12 1 1
1 1464 1 1 95 ILE HD13 H 4.636 -2.096 19.855 1.00 . A A . 95 ILE HD13 1 1
1 1465 1 1 95 ILE HG12 H 4.796 -4.572 20.424 1.00 . A A . 95 ILE HG12 1 1
1 1466 1 1 95 ILE HG13 H 3.242 -4.059 19.768 1.00 . A A . 95 ILE HG13 1 1
1 1467 1 1 95 ILE HG21 H 3.040 -3.966 23.949 1.00 . A A . 95 ILE HG21 1 1
1 1468 1 1 95 ILE HG22 H 3.006 -2.599 22.840 1.00 . A A . 95 ILE HG22 1 1
1 1469 1 1 95 ILE HG23 H 4.526 -3.424 23.172 1.00 . A A . 95 ILE HG23 1 1
1 1470 1 1 95 ILE N N 3.286 -6.828 21.183 1.00 . A A . 95 ILE N 1 1
1 1471 1 1 95 ILE O O 1.979 -6.482 23.752 1.00 . A A . 95 ILE O 1 1
1 1472 1 1 96 GLN C C 3.672 -5.720 26.810 1.00 . A A . 96 GLN C 1 1
1 1473 1 1 96 GLN CA C 3.701 -6.918 25.862 1.00 . A A . 96 GLN CA 1 1
1 1474 1 1 96 GLN CB C 4.684 -7.957 26.397 1.00 . A A . 96 GLN CB 1 1
1 1475 1 1 96 GLN CD C 5.560 -10.278 26.060 1.00 . A A . 96 GLN CD 1 1
1 1476 1 1 96 GLN CG C 4.662 -9.181 25.487 1.00 . A A . 96 GLN CG 1 1
1 1477 1 1 96 GLN H H 5.042 -6.376 24.309 1.00 . A A . 96 GLN H 1 1
1 1478 1 1 96 GLN HA H 2.716 -7.359 25.824 1.00 . A A . 96 GLN HA 1 1
1 1479 1 1 96 GLN HB2 H 5.679 -7.536 26.412 1.00 . A A . 96 GLN HB2 1 1
1 1480 1 1 96 GLN HB3 H 4.398 -8.248 27.397 1.00 . A A . 96 GLN HB3 1 1
1 1481 1 1 96 GLN HE21 H 4.079 -11.583 26.278 1.00 . A A . 96 GLN HE21 1 1
1 1482 1 1 96 GLN HE22 H 5.609 -12.133 26.767 1.00 . A A . 96 GLN HE22 1 1
1 1483 1 1 96 GLN HG2 H 3.650 -9.548 25.401 1.00 . A A . 96 GLN HG2 1 1
1 1484 1 1 96 GLN HG3 H 5.025 -8.896 24.511 1.00 . A A . 96 GLN HG3 1 1
1 1485 1 1 96 GLN N N 4.094 -6.511 24.517 1.00 . A A . 96 GLN N 1 1
1 1486 1 1 96 GLN NE2 N 5.039 -11.428 26.395 1.00 . A A . 96 GLN NE2 1 1
1 1487 1 1 96 GLN O O 2.708 -5.526 27.551 1.00 . A A . 96 GLN O 1 1
1 1488 1 1 96 GLN OE1 O 6.768 -10.082 26.203 1.00 . A A . 96 GLN OE1 1 1
1 1489 1 1 97 LYS C C 5.719 -2.689 27.019 1.00 . A A . 97 LYS C 1 1
1 1490 1 1 97 LYS CA C 4.821 -3.750 27.645 1.00 . A A . 97 LYS CA 1 1
1 1491 1 1 97 LYS CB C 5.367 -4.150 29.018 1.00 . A A . 97 LYS CB 1 1
1 1492 1 1 97 LYS CD C 5.544 -3.463 31.415 1.00 . A A . 97 LYS CD 1 1
1 1493 1 1 97 LYS CE C 5.310 -2.326 32.410 1.00 . A A . 97 LYS CE 1 1
1 1494 1 1 97 LYS CG C 5.163 -2.999 30.007 1.00 . A A . 97 LYS CG 1 1
1 1495 1 1 97 LYS H H 5.475 -5.124 26.171 1.00 . A A . 97 LYS H 1 1
1 1496 1 1 97 LYS HA H 3.832 -3.337 27.773 1.00 . A A . 97 LYS HA 1 1
1 1497 1 1 97 LYS HB2 H 4.843 -5.028 29.372 1.00 . A A . 97 LYS HB2 1 1
1 1498 1 1 97 LYS HB3 H 6.421 -4.369 28.936 1.00 . A A . 97 LYS HB3 1 1
1 1499 1 1 97 LYS HD2 H 4.938 -4.315 31.689 1.00 . A A . 97 LYS HD2 1 1
1 1500 1 1 97 LYS HD3 H 6.587 -3.744 31.431 1.00 . A A . 97 LYS HD3 1 1
1 1501 1 1 97 LYS HE2 H 4.356 -1.862 32.206 1.00 . A A . 97 LYS HE2 1 1
1 1502 1 1 97 LYS HE3 H 5.310 -2.720 33.416 1.00 . A A . 97 LYS HE3 1 1
1 1503 1 1 97 LYS HG2 H 5.787 -2.165 29.721 1.00 . A A . 97 LYS HG2 1 1
1 1504 1 1 97 LYS HG3 H 4.128 -2.695 29.998 1.00 . A A . 97 LYS HG3 1 1
1 1505 1 1 97 LYS HZ1 H 7.318 -1.785 32.308 1.00 . A A . 97 LYS HZ1 1 1
1 1506 1 1 97 LYS HZ2 H 6.324 -0.625 33.053 1.00 . A A . 97 LYS HZ2 1 1
1 1507 1 1 97 LYS HZ3 H 6.293 -0.817 31.364 1.00 . A A . 97 LYS HZ3 1 1
1 1508 1 1 97 LYS N N 4.735 -4.922 26.781 1.00 . A A . 97 LYS N 1 1
1 1509 1 1 97 LYS NZ N 6.392 -1.312 32.273 1.00 . A A . 97 LYS NZ 1 1
1 1510 1 1 97 LYS O O 6.767 -2.999 26.443 1.00 . A A . 97 LYS O 1 1
1 1511 1 1 98 ILE C C 6.555 0.597 27.680 1.00 . A A . 98 ILE C 1 1
1 1512 1 1 98 ILE CA C 6.071 -0.333 26.574 1.00 . A A . 98 ILE CA 1 1
1 1513 1 1 98 ILE CB C 5.223 0.456 25.574 1.00 . A A . 98 ILE CB 1 1
1 1514 1 1 98 ILE CD1 C 2.978 -0.215 24.705 1.00 . A A . 98 ILE CD1 1 1
1 1515 1 1 98 ILE CG1 C 4.477 -0.516 24.653 1.00 . A A . 98 ILE CG1 1 1
1 1516 1 1 98 ILE CG2 C 6.133 1.360 24.737 1.00 . A A . 98 ILE CG2 1 1
1 1517 1 1 98 ILE H H 4.458 -1.246 27.597 1.00 . A A . 98 ILE H 1 1
1 1518 1 1 98 ILE HA H 6.928 -0.742 26.064 1.00 . A A . 98 ILE HA 1 1
1 1519 1 1 98 ILE HB H 4.510 1.065 26.110 1.00 . A A . 98 ILE HB 1 1
1 1520 1 1 98 ILE HD11 H 2.461 -0.828 23.983 1.00 . A A . 98 ILE HD11 1 1
1 1521 1 1 98 ILE HD12 H 2.812 0.827 24.476 1.00 . A A . 98 ILE HD12 1 1
1 1522 1 1 98 ILE HD13 H 2.603 -0.430 25.694 1.00 . A A . 98 ILE HD13 1 1
1 1523 1 1 98 ILE HG12 H 4.834 -0.398 23.639 1.00 . A A . 98 ILE HG12 1 1
1 1524 1 1 98 ILE HG13 H 4.651 -1.530 24.980 1.00 . A A . 98 ILE HG13 1 1
1 1525 1 1 98 ILE HG21 H 5.961 2.391 25.007 1.00 . A A . 98 ILE HG21 1 1
1 1526 1 1 98 ILE HG22 H 5.913 1.221 23.687 1.00 . A A . 98 ILE HG22 1 1
1 1527 1 1 98 ILE HG23 H 7.167 1.106 24.926 1.00 . A A . 98 ILE HG23 1 1
1 1528 1 1 98 ILE N N 5.300 -1.433 27.133 1.00 . A A . 98 ILE N 1 1
1 1529 1 1 98 ILE O O 5.776 1.018 28.536 1.00 . A A . 98 ILE O 1 1
1 1530 1 1 99 TRP C C 9.620 2.554 28.104 1.00 . A A . 99 TRP C 1 1
1 1531 1 1 99 TRP CA C 8.419 1.794 28.664 1.00 . A A . 99 TRP CA 1 1
1 1532 1 1 99 TRP CB C 8.850 0.981 29.882 1.00 . A A . 99 TRP CB 1 1
1 1533 1 1 99 TRP CD1 C 11.327 0.620 29.541 1.00 . A A . 99 TRP CD1 1 1
1 1534 1 1 99 TRP CD2 C 10.115 -1.226 29.117 1.00 . A A . 99 TRP CD2 1 1
1 1535 1 1 99 TRP CE2 C 11.468 -1.570 28.892 1.00 . A A . 99 TRP CE2 1 1
1 1536 1 1 99 TRP CE3 C 9.137 -2.216 28.920 1.00 . A A . 99 TRP CE3 1 1
1 1537 1 1 99 TRP CG C 10.053 0.168 29.531 1.00 . A A . 99 TRP CG 1 1
1 1538 1 1 99 TRP CH2 C 10.857 -3.825 28.294 1.00 . A A . 99 TRP CH2 1 1
1 1539 1 1 99 TRP CZ2 C 11.840 -2.851 28.483 1.00 . A A . 99 TRP CZ2 1 1
1 1540 1 1 99 TRP CZ3 C 9.507 -3.509 28.510 1.00 . A A . 99 TRP CZ3 1 1
1 1541 1 1 99 TRP H H 8.421 0.549 26.952 1.00 . A A . 99 TRP H 1 1
1 1542 1 1 99 TRP HA H 7.667 2.502 28.967 1.00 . A A . 99 TRP HA 1 1
1 1543 1 1 99 TRP HB2 H 9.091 1.652 30.691 1.00 . A A . 99 TRP HB2 1 1
1 1544 1 1 99 TRP HB3 H 8.046 0.326 30.182 1.00 . A A . 99 TRP HB3 1 1
1 1545 1 1 99 TRP HD1 H 11.636 1.620 29.801 1.00 . A A . 99 TRP HD1 1 1
1 1546 1 1 99 TRP HE1 H 13.142 -0.343 29.090 1.00 . A A . 99 TRP HE1 1 1
1 1547 1 1 99 TRP HE3 H 8.094 -1.979 29.078 1.00 . A A . 99 TRP HE3 1 1
1 1548 1 1 99 TRP HH2 H 11.135 -4.820 27.978 1.00 . A A . 99 TRP HH2 1 1
1 1549 1 1 99 TRP HZ2 H 12.881 -3.089 28.319 1.00 . A A . 99 TRP HZ2 1 1
1 1550 1 1 99 TRP HZ3 H 8.748 -4.264 28.363 1.00 . A A . 99 TRP HZ3 1 1
1 1551 1 1 99 TRP N N 7.846 0.914 27.657 1.00 . A A . 99 TRP N 1 1
1 1552 1 1 99 TRP NE1 N 12.168 -0.409 29.163 1.00 . A A . 99 TRP NE1 1 1
1 1553 1 1 99 TRP O O 9.940 2.447 26.920 1.00 . A A . 99 TRP O 1 1
1 1554 1 1 100 ILE C C 12.614 3.863 29.486 1.00 . A A . 100 ILE C 1 1
1 1555 1 1 100 ILE CA C 11.441 4.103 28.541 1.00 . A A . 100 ILE CA 1 1
1 1556 1 1 100 ILE CB C 11.100 5.589 28.510 1.00 . A A . 100 ILE CB 1 1
1 1557 1 1 100 ILE CD1 C 9.365 7.260 27.871 1.00 . A A . 100 ILE CD1 1 1
1 1558 1 1 100 ILE CG1 C 9.699 5.772 27.926 1.00 . A A . 100 ILE CG1 1 1
1 1559 1 1 100 ILE CG2 C 12.113 6.325 27.631 1.00 . A A . 100 ILE CG2 1 1
1 1560 1 1 100 ILE H H 9.980 3.376 29.893 1.00 . A A . 100 ILE H 1 1
1 1561 1 1 100 ILE HA H 11.725 3.791 27.548 1.00 . A A . 100 ILE HA 1 1
1 1562 1 1 100 ILE HB H 11.132 5.990 29.513 1.00 . A A . 100 ILE HB 1 1
1 1563 1 1 100 ILE HD11 H 9.645 7.725 28.805 1.00 . A A . 100 ILE HD11 1 1
1 1564 1 1 100 ILE HD12 H 8.305 7.386 27.709 1.00 . A A . 100 ILE HD12 1 1
1 1565 1 1 100 ILE HD13 H 9.912 7.721 27.062 1.00 . A A . 100 ILE HD13 1 1
1 1566 1 1 100 ILE HG12 H 9.668 5.357 26.929 1.00 . A A . 100 ILE HG12 1 1
1 1567 1 1 100 ILE HG13 H 8.979 5.265 28.550 1.00 . A A . 100 ILE HG13 1 1
1 1568 1 1 100 ILE HG21 H 11.739 6.380 26.620 1.00 . A A . 100 ILE HG21 1 1
1 1569 1 1 100 ILE HG22 H 13.052 5.790 27.640 1.00 . A A . 100 ILE HG22 1 1
1 1570 1 1 100 ILE HG23 H 12.264 7.322 28.015 1.00 . A A . 100 ILE HG23 1 1
1 1571 1 1 100 ILE N N 10.279 3.328 28.962 1.00 . A A . 100 ILE N 1 1
1 1572 1 1 100 ILE O O 12.450 3.860 30.706 1.00 . A A . 100 ILE O 1 1
1 1573 1 1 101 THR C C 16.167 4.240 29.204 1.00 . A A . 101 THR C 1 1
1 1574 1 1 101 THR CA C 14.990 3.415 29.719 1.00 . A A . 101 THR CA 1 1
1 1575 1 1 101 THR CB C 15.353 1.929 29.690 1.00 . A A . 101 THR CB 1 1
1 1576 1 1 101 THR CG2 C 15.977 1.585 28.338 1.00 . A A . 101 THR CG2 1 1
1 1577 1 1 101 THR H H 13.864 3.672 27.935 1.00 . A A . 101 THR H 1 1
1 1578 1 1 101 THR HA H 14.785 3.700 30.739 1.00 . A A . 101 THR HA 1 1
1 1579 1 1 101 THR HB H 14.463 1.336 29.832 1.00 . A A . 101 THR HB 1 1
1 1580 1 1 101 THR HG1 H 15.863 1.852 31.566 1.00 . A A . 101 THR HG1 1 1
1 1581 1 1 101 THR HG21 H 17.040 1.779 28.374 1.00 . A A . 101 THR HG21 1 1
1 1582 1 1 101 THR HG22 H 15.526 2.193 27.568 1.00 . A A . 101 THR HG22 1 1
1 1583 1 1 101 THR HG23 H 15.809 0.541 28.119 1.00 . A A . 101 THR HG23 1 1
1 1584 1 1 101 THR N N 13.795 3.659 28.914 1.00 . A A . 101 THR N 1 1
1 1585 1 1 101 THR O O 16.089 4.865 28.147 1.00 . A A . 101 THR O 1 1
1 1586 1 1 101 THR OG1 O 16.283 1.650 30.727 1.00 . A A . 101 THR OG1 1 1
1 1587 1 1 102 HIS C C 19.163 4.306 28.419 1.00 . A A . 102 HIS C 1 1
1 1588 1 1 102 HIS CA C 18.443 4.998 29.573 1.00 . A A . 102 HIS CA 1 1
1 1589 1 1 102 HIS CB C 19.395 5.134 30.767 1.00 . A A . 102 HIS CB 1 1
1 1590 1 1 102 HIS CD2 C 19.615 7.291 32.254 1.00 . A A . 102 HIS CD2 1 1
1 1591 1 1 102 HIS CE1 C 20.019 8.720 30.677 1.00 . A A . 102 HIS CE1 1 1
1 1592 1 1 102 HIS CG C 19.616 6.591 31.073 1.00 . A A . 102 HIS CG 1 1
1 1593 1 1 102 HIS H H 17.266 3.726 30.795 1.00 . A A . 102 HIS H 1 1
1 1594 1 1 102 HIS HA H 18.137 5.983 29.252 1.00 . A A . 102 HIS HA 1 1
1 1595 1 1 102 HIS HB2 H 18.962 4.648 31.628 1.00 . A A . 102 HIS HB2 1 1
1 1596 1 1 102 HIS HB3 H 20.340 4.670 30.530 1.00 . A A . 102 HIS HB3 1 1
1 1597 1 1 102 HIS HD2 H 19.443 6.863 33.231 1.00 . A A . 102 HIS HD2 1 1
1 1598 1 1 102 HIS HE1 H 20.227 9.638 30.149 1.00 . A A . 102 HIS HE1 1 1
1 1599 1 1 102 HIS HE2 H 19.927 9.364 32.656 1.00 . A A . 102 HIS HE2 1 1
1 1600 1 1 102 HIS N N 17.258 4.241 29.962 1.00 . A A . 102 HIS N 1 1
1 1601 1 1 102 HIS ND1 N 19.876 7.523 30.081 1.00 . A A . 102 HIS ND1 1 1
1 1602 1 1 102 HIS NE2 N 19.869 8.636 32.001 1.00 . A A . 102 HIS NE2 1 1
1 1603 1 1 102 HIS O O 18.997 3.107 28.200 1.00 . A A . 102 HIS O 1 1
1 1604 1 1 103 ALA C C 21.801 3.585 27.028 1.00 . A A . 103 ALA C 1 1
1 1605 1 1 103 ALA CA C 20.699 4.527 26.550 1.00 . A A . 103 ALA CA 1 1
1 1606 1 1 103 ALA CB C 21.311 5.664 25.733 1.00 . A A . 103 ALA CB 1 1
1 1607 1 1 103 ALA H H 20.050 6.025 27.904 1.00 . A A . 103 ALA H 1 1
1 1608 1 1 103 ALA HA H 20.016 3.976 25.922 1.00 . A A . 103 ALA HA 1 1
1 1609 1 1 103 ALA HB1 H 20.611 6.485 25.680 1.00 . A A . 103 ALA HB1 1 1
1 1610 1 1 103 ALA HB2 H 21.528 5.312 24.735 1.00 . A A . 103 ALA HB2 1 1
1 1611 1 1 103 ALA HB3 H 22.223 5.998 26.204 1.00 . A A . 103 ALA HB3 1 1
1 1612 1 1 103 ALA N N 19.960 5.073 27.683 1.00 . A A . 103 ALA N 1 1
1 1613 1 1 103 ALA O O 22.400 2.862 26.232 1.00 . A A . 103 ALA O 1 1
1 1614 1 1 104 ASP C C 22.463 1.518 29.566 1.00 . A A . 104 ASP C 1 1
1 1615 1 1 104 ASP CA C 23.089 2.745 28.907 1.00 . A A . 104 ASP CA 1 1
1 1616 1 1 104 ASP CB C 23.900 3.528 29.940 1.00 . A A . 104 ASP CB 1 1
1 1617 1 1 104 ASP CG C 23.044 3.823 31.168 1.00 . A A . 104 ASP CG 1 1
1 1618 1 1 104 ASP H H 21.549 4.198 28.914 1.00 . A A . 104 ASP H 1 1
1 1619 1 1 104 ASP HA H 23.753 2.418 28.120 1.00 . A A . 104 ASP HA 1 1
1 1620 1 1 104 ASP HB2 H 24.761 2.944 30.235 1.00 . A A . 104 ASP HB2 1 1
1 1621 1 1 104 ASP HB3 H 24.233 4.458 29.505 1.00 . A A . 104 ASP HB3 1 1
1 1622 1 1 104 ASP N N 22.061 3.600 28.330 1.00 . A A . 104 ASP N 1 1
1 1623 1 1 104 ASP O O 23.110 0.827 30.353 1.00 . A A . 104 ASP O 1 1
1 1624 1 1 104 ASP OD1 O 22.206 2.999 31.495 1.00 . A A . 104 ASP OD1 1 1
1 1625 1 1 104 ASP OD2 O 23.240 4.869 31.764 1.00 . A A . 104 ASP OD2 1 1
1 1626 1 1 105 ASP C C 20.888 -1.173 29.109 1.00 . A A . 105 ASP C 1 1
1 1627 1 1 105 ASP CA C 20.493 0.115 29.821 1.00 . A A . 105 ASP CA 1 1
1 1628 1 1 105 ASP CB C 18.985 0.326 29.694 1.00 . A A . 105 ASP CB 1 1
1 1629 1 1 105 ASP CG C 18.247 -0.644 30.608 1.00 . A A . 105 ASP CG 1 1
1 1630 1 1 105 ASP H H 20.732 1.847 28.617 1.00 . A A . 105 ASP H 1 1
1 1631 1 1 105 ASP HA H 20.744 0.023 30.869 1.00 . A A . 105 ASP HA 1 1
1 1632 1 1 105 ASP HB2 H 18.739 1.341 29.971 1.00 . A A . 105 ASP HB2 1 1
1 1633 1 1 105 ASP HB3 H 18.684 0.151 28.671 1.00 . A A . 105 ASP HB3 1 1
1 1634 1 1 105 ASP N N 21.200 1.258 29.246 1.00 . A A . 105 ASP N 1 1
1 1635 1 1 105 ASP O O 20.311 -1.532 28.082 1.00 . A A . 105 ASP O 1 1
1 1636 1 1 105 ASP OD1 O 18.899 -1.505 31.173 1.00 . A A . 105 ASP OD1 1 1
1 1637 1 1 105 ASP OD2 O 17.041 -0.510 30.733 1.00 . A A . 105 ASP OD2 1 1
1 1638 1 1 106 ARG C C 21.339 -4.238 29.360 1.00 . A A . 106 ARG C 1 1
1 1639 1 1 106 ARG CA C 22.338 -3.121 29.090 1.00 . A A . 106 ARG CA 1 1
1 1640 1 1 106 ARG CB C 23.702 -3.497 29.674 1.00 . A A . 106 ARG CB 1 1
1 1641 1 1 106 ARG CD C 24.933 -4.058 31.772 1.00 . A A . 106 ARG CD 1 1
1 1642 1 1 106 ARG CG C 23.591 -3.612 31.195 1.00 . A A . 106 ARG CG 1 1
1 1643 1 1 106 ARG CZ C 24.442 -5.169 33.875 1.00 . A A . 106 ARG CZ 1 1
1 1644 1 1 106 ARG H H 22.291 -1.533 30.490 1.00 . A A . 106 ARG H 1 1
1 1645 1 1 106 ARG HA H 22.440 -2.995 28.022 1.00 . A A . 106 ARG HA 1 1
1 1646 1 1 106 ARG HB2 H 24.020 -4.444 29.262 1.00 . A A . 106 ARG HB2 1 1
1 1647 1 1 106 ARG HB3 H 24.424 -2.735 29.424 1.00 . A A . 106 ARG HB3 1 1
1 1648 1 1 106 ARG HD2 H 25.167 -5.046 31.404 1.00 . A A . 106 ARG HD2 1 1
1 1649 1 1 106 ARG HD3 H 25.704 -3.369 31.458 1.00 . A A . 106 ARG HD3 1 1
1 1650 1 1 106 ARG HE H 25.157 -3.306 33.740 1.00 . A A . 106 ARG HE 1 1
1 1651 1 1 106 ARG HG2 H 23.321 -2.653 31.610 1.00 . A A . 106 ARG HG2 1 1
1 1652 1 1 106 ARG HG3 H 22.834 -4.340 31.447 1.00 . A A . 106 ARG HG3 1 1
1 1653 1 1 106 ARG HH11 H 24.094 -6.220 32.208 1.00 . A A . 106 ARG HH11 1 1
1 1654 1 1 106 ARG HH12 H 23.735 -7.033 33.694 1.00 . A A . 106 ARG HH12 1 1
1 1655 1 1 106 ARG HH21 H 24.691 -4.363 35.690 1.00 . A A . 106 ARG HH21 1 1
1 1656 1 1 106 ARG HH22 H 24.073 -5.981 35.668 1.00 . A A . 106 ARG HH22 1 1
1 1657 1 1 106 ARG N N 21.872 -1.868 29.669 1.00 . A A . 106 ARG N 1 1
1 1658 1 1 106 ARG NE N 24.873 -4.092 33.228 1.00 . A A . 106 ARG NE 1 1
1 1659 1 1 106 ARG NH1 N 24.061 -6.223 33.207 1.00 . A A . 106 ARG NH1 1 1
1 1660 1 1 106 ARG NH2 N 24.399 -5.171 35.179 1.00 . A A . 106 ARG NH2 1 1
1 1661 1 1 106 ARG O O 21.333 -5.258 28.665 1.00 . A A . 106 ARG O 1 1
1 1662 1 1 107 THR C C 18.556 -5.288 29.568 1.00 . A A . 107 THR C 1 1
1 1663 1 1 107 THR CA C 19.494 -5.032 30.736 1.00 . A A . 107 THR CA 1 1
1 1664 1 1 107 THR CB C 18.690 -4.542 31.942 1.00 . A A . 107 THR CB 1 1
1 1665 1 1 107 THR CG2 C 19.629 -3.855 32.941 1.00 . A A . 107 THR CG2 1 1
1 1666 1 1 107 THR H H 20.551 -3.203 30.885 1.00 . A A . 107 THR H 1 1
1 1667 1 1 107 THR HA H 19.988 -5.956 30.994 1.00 . A A . 107 THR HA 1 1
1 1668 1 1 107 THR HB H 18.211 -5.381 32.417 1.00 . A A . 107 THR HB 1 1
1 1669 1 1 107 THR HG1 H 16.886 -3.825 31.973 1.00 . A A . 107 THR HG1 1 1
1 1670 1 1 107 THR HG21 H 20.508 -4.466 33.090 1.00 . A A . 107 THR HG21 1 1
1 1671 1 1 107 THR HG22 H 19.118 -3.723 33.883 1.00 . A A . 107 THR HG22 1 1
1 1672 1 1 107 THR HG23 H 19.925 -2.888 32.553 1.00 . A A . 107 THR HG23 1 1
1 1673 1 1 107 THR N N 20.496 -4.036 30.372 1.00 . A A . 107 THR N 1 1
1 1674 1 1 107 THR O O 17.980 -6.368 29.451 1.00 . A A . 107 THR O 1 1
1 1675 1 1 107 THR OG1 O 17.702 -3.621 31.510 1.00 . A A . 107 THR OG1 1 1
1 1676 1 1 108 VAL C C 18.368 -4.844 26.317 1.00 . A A . 108 VAL C 1 1
1 1677 1 1 108 VAL CA C 17.552 -4.430 27.538 1.00 . A A . 108 VAL CA 1 1
1 1678 1 1 108 VAL CB C 16.838 -3.109 27.258 1.00 . A A . 108 VAL CB 1 1
1 1679 1 1 108 VAL CG1 C 15.790 -3.321 26.165 1.00 . A A . 108 VAL CG1 1 1
1 1680 1 1 108 VAL CG2 C 16.156 -2.623 28.541 1.00 . A A . 108 VAL CG2 1 1
1 1681 1 1 108 VAL H H 18.903 -3.457 28.846 1.00 . A A . 108 VAL H 1 1
1 1682 1 1 108 VAL HA H 16.811 -5.190 27.736 1.00 . A A . 108 VAL HA 1 1
1 1683 1 1 108 VAL HB H 17.558 -2.374 26.929 1.00 . A A . 108 VAL HB 1 1
1 1684 1 1 108 VAL HG11 H 16.013 -2.680 25.325 1.00 . A A . 108 VAL HG11 1 1
1 1685 1 1 108 VAL HG12 H 14.810 -3.082 26.551 1.00 . A A . 108 VAL HG12 1 1
1 1686 1 1 108 VAL HG13 H 15.808 -4.353 25.843 1.00 . A A . 108 VAL HG13 1 1
1 1687 1 1 108 VAL HG21 H 16.519 -3.198 29.384 1.00 . A A . 108 VAL HG21 1 1
1 1688 1 1 108 VAL HG22 H 15.087 -2.752 28.449 1.00 . A A . 108 VAL HG22 1 1
1 1689 1 1 108 VAL HG23 H 16.382 -1.579 28.693 1.00 . A A . 108 VAL HG23 1 1
1 1690 1 1 108 VAL N N 18.414 -4.294 28.703 1.00 . A A . 108 VAL N 1 1
1 1691 1 1 108 VAL O O 17.816 -5.097 25.246 1.00 . A A . 108 VAL O 1 1
1 1692 1 1 109 ILE C C 21.347 -6.559 25.735 1.00 . A A . 109 ILE C 1 1
1 1693 1 1 109 ILE CA C 20.575 -5.290 25.394 1.00 . A A . 109 ILE CA 1 1
1 1694 1 1 109 ILE CB C 21.557 -4.163 25.097 1.00 . A A . 109 ILE CB 1 1
1 1695 1 1 109 ILE CD1 C 20.009 -3.280 23.335 1.00 . A A . 109 ILE CD1 1 1
1 1696 1 1 109 ILE CG1 C 20.783 -2.937 24.613 1.00 . A A . 109 ILE CG1 1 1
1 1697 1 1 109 ILE CG2 C 22.544 -4.612 24.019 1.00 . A A . 109 ILE CG2 1 1
1 1698 1 1 109 ILE H H 20.069 -4.693 27.363 1.00 . A A . 109 ILE H 1 1
1 1699 1 1 109 ILE HA H 19.980 -5.473 24.511 1.00 . A A . 109 ILE HA 1 1
1 1700 1 1 109 ILE HB H 22.099 -3.915 25.998 1.00 . A A . 109 ILE HB 1 1
1 1701 1 1 109 ILE HD11 H 20.462 -4.135 22.854 1.00 . A A . 109 ILE HD11 1 1
1 1702 1 1 109 ILE HD12 H 20.034 -2.435 22.662 1.00 . A A . 109 ILE HD12 1 1
1 1703 1 1 109 ILE HD13 H 18.983 -3.510 23.584 1.00 . A A . 109 ILE HD13 1 1
1 1704 1 1 109 ILE HG12 H 20.087 -2.629 25.381 1.00 . A A . 109 ILE HG12 1 1
1 1705 1 1 109 ILE HG13 H 21.474 -2.135 24.410 1.00 . A A . 109 ILE HG13 1 1
1 1706 1 1 109 ILE HG21 H 22.759 -3.784 23.361 1.00 . A A . 109 ILE HG21 1 1
1 1707 1 1 109 ILE HG22 H 22.110 -5.420 23.451 1.00 . A A . 109 ILE HG22 1 1
1 1708 1 1 109 ILE HG23 H 23.459 -4.951 24.484 1.00 . A A . 109 ILE HG23 1 1
1 1709 1 1 109 ILE N N 19.686 -4.908 26.487 1.00 . A A . 109 ILE N 1 1
1 1710 1 1 109 ILE O O 22.321 -6.898 25.068 1.00 . A A . 109 ILE O 1 1
1 1711 1 1 110 ILE C C 21.115 -9.656 26.332 1.00 . A A . 110 ILE C 1 1
1 1712 1 1 110 ILE CA C 21.546 -8.486 27.210 1.00 . A A . 110 ILE CA 1 1
1 1713 1 1 110 ILE CB C 21.192 -8.786 28.671 1.00 . A A . 110 ILE CB 1 1
1 1714 1 1 110 ILE CD1 C 18.732 -8.509 28.325 1.00 . A A . 110 ILE CD1 1 1
1 1715 1 1 110 ILE CG1 C 19.954 -7.990 29.080 1.00 . A A . 110 ILE CG1 1 1
1 1716 1 1 110 ILE CG2 C 22.359 -8.386 29.560 1.00 . A A . 110 ILE CG2 1 1
1 1717 1 1 110 ILE H H 20.125 -6.914 27.264 1.00 . A A . 110 ILE H 1 1
1 1718 1 1 110 ILE HA H 22.616 -8.367 27.129 1.00 . A A . 110 ILE HA 1 1
1 1719 1 1 110 ILE HB H 20.998 -9.841 28.791 1.00 . A A . 110 ILE HB 1 1
1 1720 1 1 110 ILE HD11 H 19.028 -9.310 27.665 1.00 . A A . 110 ILE HD11 1 1
1 1721 1 1 110 ILE HD12 H 18.299 -7.704 27.747 1.00 . A A . 110 ILE HD12 1 1
1 1722 1 1 110 ILE HD13 H 18.004 -8.873 29.033 1.00 . A A . 110 ILE HD13 1 1
1 1723 1 1 110 ILE HG12 H 19.791 -8.096 30.144 1.00 . A A . 110 ILE HG12 1 1
1 1724 1 1 110 ILE HG13 H 20.104 -6.957 28.845 1.00 . A A . 110 ILE HG13 1 1
1 1725 1 1 110 ILE HG21 H 23.178 -9.069 29.402 1.00 . A A . 110 ILE HG21 1 1
1 1726 1 1 110 ILE HG22 H 22.052 -8.420 30.594 1.00 . A A . 110 ILE HG22 1 1
1 1727 1 1 110 ILE HG23 H 22.670 -7.383 29.307 1.00 . A A . 110 ILE HG23 1 1
1 1728 1 1 110 ILE N N 20.901 -7.248 26.775 1.00 . A A . 110 ILE N 1 1
1 1729 1 1 110 ILE O O 20.643 -9.462 25.214 1.00 . A A . 110 ILE O 1 1
1 1730 1 1 111 LYS C C 19.555 -12.581 26.564 1.00 . A A . 111 LYS C 1 1
1 1731 1 1 111 LYS CA C 20.916 -12.066 26.099 1.00 . A A . 111 LYS CA 1 1
1 1732 1 1 111 LYS CB C 21.961 -13.166 26.304 1.00 . A A . 111 LYS CB 1 1
1 1733 1 1 111 LYS CD C 22.534 -15.499 25.635 1.00 . A A . 111 LYS CD 1 1
1 1734 1 1 111 LYS CE C 24.038 -15.319 25.418 1.00 . A A . 111 LYS CE 1 1
1 1735 1 1 111 LYS CG C 21.798 -14.223 25.217 1.00 . A A . 111 LYS CG 1 1
1 1736 1 1 111 LYS H H 21.673 -10.960 27.742 1.00 . A A . 111 LYS H 1 1
1 1737 1 1 111 LYS HA H 20.862 -11.824 25.049 1.00 . A A . 111 LYS HA 1 1
1 1738 1 1 111 LYS HB2 H 22.951 -12.745 26.252 1.00 . A A . 111 LYS HB2 1 1
1 1739 1 1 111 LYS HB3 H 21.816 -13.625 27.270 1.00 . A A . 111 LYS HB3 1 1
1 1740 1 1 111 LYS HD2 H 22.342 -15.699 26.679 1.00 . A A . 111 LYS HD2 1 1
1 1741 1 1 111 LYS HD3 H 22.182 -16.327 25.039 1.00 . A A . 111 LYS HD3 1 1
1 1742 1 1 111 LYS HE2 H 24.268 -15.442 24.370 1.00 . A A . 111 LYS HE2 1 1
1 1743 1 1 111 LYS HE3 H 24.336 -14.332 25.738 1.00 . A A . 111 LYS HE3 1 1
1 1744 1 1 111 LYS HG2 H 20.751 -14.433 25.081 1.00 . A A . 111 LYS HG2 1 1
1 1745 1 1 111 LYS HG3 H 22.216 -13.855 24.293 1.00 . A A . 111 LYS HG3 1 1
1 1746 1 1 111 LYS HZ1 H 24.632 -16.166 27.224 1.00 . A A . 111 LYS HZ1 1 1
1 1747 1 1 111 LYS HZ2 H 25.794 -16.280 25.991 1.00 . A A . 111 LYS HZ2 1 1
1 1748 1 1 111 LYS HZ3 H 24.427 -17.289 25.970 1.00 . A A . 111 LYS HZ3 1 1
1 1749 1 1 111 LYS N N 21.288 -10.868 26.845 1.00 . A A . 111 LYS N 1 1
1 1750 1 1 111 LYS NZ N 24.778 -16.341 26.210 1.00 . A A . 111 LYS NZ 1 1
1 1751 1 1 111 LYS O O 19.187 -12.416 27.728 1.00 . A A . 111 LYS O 1 1
1 1752 1 1 112 LYS C C 17.399 -15.200 25.547 1.00 . A A . 112 LYS C 1 1
1 1753 1 1 112 LYS CA C 17.500 -13.748 26.000 1.00 . A A . 112 LYS CA 1 1
1 1754 1 1 112 LYS CB C 16.398 -12.927 25.325 1.00 . A A . 112 LYS CB 1 1
1 1755 1 1 112 LYS CD C 15.527 -11.902 27.418 1.00 . A A . 112 LYS CD 1 1
1 1756 1 1 112 LYS CE C 14.501 -10.771 27.491 1.00 . A A . 112 LYS CE 1 1
1 1757 1 1 112 LYS CG C 15.189 -12.831 26.247 1.00 . A A . 112 LYS CG 1 1
1 1758 1 1 112 LYS H H 19.157 -13.320 24.743 1.00 . A A . 112 LYS H 1 1
1 1759 1 1 112 LYS HA H 17.369 -13.702 27.071 1.00 . A A . 112 LYS HA 1 1
1 1760 1 1 112 LYS HB2 H 16.763 -11.942 25.120 1.00 . A A . 112 LYS HB2 1 1
1 1761 1 1 112 LYS HB3 H 16.106 -13.404 24.400 1.00 . A A . 112 LYS HB3 1 1
1 1762 1 1 112 LYS HD2 H 15.510 -12.464 28.339 1.00 . A A . 112 LYS HD2 1 1
1 1763 1 1 112 LYS HD3 H 16.512 -11.480 27.273 1.00 . A A . 112 LYS HD3 1 1
1 1764 1 1 112 LYS HE2 H 14.870 -9.990 28.141 1.00 . A A . 112 LYS HE2 1 1
1 1765 1 1 112 LYS HE3 H 14.339 -10.367 26.502 1.00 . A A . 112 LYS HE3 1 1
1 1766 1 1 112 LYS HG2 H 14.348 -12.434 25.696 1.00 . A A . 112 LYS HG2 1 1
1 1767 1 1 112 LYS HG3 H 14.944 -13.810 26.624 1.00 . A A . 112 LYS HG3 1 1
1 1768 1 1 112 LYS HZ1 H 13.303 -12.327 28.185 1.00 . A A . 112 LYS HZ1 1 1
1 1769 1 1 112 LYS HZ2 H 12.451 -11.120 27.348 1.00 . A A . 112 LYS HZ2 1 1
1 1770 1 1 112 LYS HZ3 H 12.996 -10.835 28.932 1.00 . A A . 112 LYS HZ3 1 1
1 1771 1 1 112 LYS N N 18.815 -13.210 25.655 1.00 . A A . 112 LYS N 1 1
1 1772 1 1 112 LYS NZ N 13.215 -11.303 28.030 1.00 . A A . 112 LYS NZ 1 1
1 1773 1 1 112 LYS O O 17.639 -15.514 24.382 1.00 . A A . 112 LYS O 1 1
1 1774 1 1 113 GLU C C 15.623 -17.753 25.400 1.00 . A A . 113 GLU C 1 1
1 1775 1 1 113 GLU CA C 16.921 -17.497 26.158 1.00 . A A . 113 GLU CA 1 1
1 1776 1 1 113 GLU CB C 16.943 -18.323 27.450 1.00 . A A . 113 GLU CB 1 1
1 1777 1 1 113 GLU CD C 17.335 -20.610 28.387 1.00 . A A . 113 GLU CD 1 1
1 1778 1 1 113 GLU CG C 17.110 -19.807 27.112 1.00 . A A . 113 GLU CG 1 1
1 1779 1 1 113 GLU H H 16.867 -15.774 27.388 1.00 . A A . 113 GLU H 1 1
1 1780 1 1 113 GLU HA H 17.752 -17.795 25.539 1.00 . A A . 113 GLU HA 1 1
1 1781 1 1 113 GLU HB2 H 17.763 -17.997 28.071 1.00 . A A . 113 GLU HB2 1 1
1 1782 1 1 113 GLU HB3 H 16.012 -18.181 27.981 1.00 . A A . 113 GLU HB3 1 1
1 1783 1 1 113 GLU HG2 H 16.219 -20.167 26.621 1.00 . A A . 113 GLU HG2 1 1
1 1784 1 1 113 GLU HG3 H 17.958 -19.933 26.457 1.00 . A A . 113 GLU HG3 1 1
1 1785 1 1 113 GLU N N 17.045 -16.081 26.475 1.00 . A A . 113 GLU N 1 1
1 1786 1 1 113 GLU O O 15.249 -18.898 25.152 1.00 . A A . 113 GLU O 1 1
1 1787 1 1 113 GLU OE1 O 17.078 -20.077 29.454 1.00 . A A . 113 GLU OE1 1 1
1 1788 1 1 113 GLU OE2 O 17.760 -21.749 28.278 1.00 . A A . 113 GLU OE2 1 1
1 1789 1 1 114 GLU C C 13.597 -15.791 23.174 1.00 . A A . 114 GLU C 1 1
1 1790 1 1 114 GLU CA C 13.681 -16.818 24.300 1.00 . A A . 114 GLU CA 1 1
1 1791 1 1 114 GLU CB C 12.497 -16.630 25.254 1.00 . A A . 114 GLU CB 1 1
1 1792 1 1 114 GLU CD C 11.852 -16.305 27.651 1.00 . A A . 114 GLU CD 1 1
1 1793 1 1 114 GLU CG C 13.019 -16.426 26.677 1.00 . A A . 114 GLU CG 1 1
1 1794 1 1 114 GLU H H 15.278 -15.774 25.246 1.00 . A A . 114 GLU H 1 1
1 1795 1 1 114 GLU HA H 13.633 -17.810 23.877 1.00 . A A . 114 GLU HA 1 1
1 1796 1 1 114 GLU HB2 H 11.924 -15.764 24.953 1.00 . A A . 114 GLU HB2 1 1
1 1797 1 1 114 GLU HB3 H 11.866 -17.506 25.226 1.00 . A A . 114 GLU HB3 1 1
1 1798 1 1 114 GLU HG2 H 13.634 -17.269 26.958 1.00 . A A . 114 GLU HG2 1 1
1 1799 1 1 114 GLU HG3 H 13.608 -15.524 26.714 1.00 . A A . 114 GLU HG3 1 1
1 1800 1 1 114 GLU N N 14.935 -16.677 25.028 1.00 . A A . 114 GLU N 1 1
1 1801 1 1 114 GLU O O 14.344 -14.815 23.155 1.00 . A A . 114 GLU O 1 1
1 1802 1 1 114 GLU OE1 O 10.936 -15.554 27.358 1.00 . A A . 114 GLU OE1 1 1
1 1803 1 1 114 GLU OE2 O 11.891 -16.963 28.677 1.00 . A A . 114 GLU OE2 1 1
1 1804 1 1 115 PRO C C 11.743 -13.809 21.508 1.00 . A A . 115 PRO C 1 1
1 1805 1 1 115 PRO CA C 12.495 -15.072 21.098 1.00 . A A . 115 PRO CA 1 1
1 1806 1 1 115 PRO CB C 11.674 -15.890 20.110 1.00 . A A . 115 PRO CB 1 1
1 1807 1 1 115 PRO CD C 11.778 -17.136 22.208 1.00 . A A . 115 PRO CD 1 1
1 1808 1 1 115 PRO CG C 10.967 -16.911 20.932 1.00 . A A . 115 PRO CG 1 1
1 1809 1 1 115 PRO HA H 13.441 -14.814 20.652 1.00 . A A . 115 PRO HA 1 1
1 1810 1 1 115 PRO HB2 H 10.960 -15.252 19.610 1.00 . A A . 115 PRO HB2 1 1
1 1811 1 1 115 PRO HB3 H 12.315 -16.370 19.386 1.00 . A A . 115 PRO HB3 1 1
1 1812 1 1 115 PRO HD2 H 11.127 -17.132 23.071 1.00 . A A . 115 PRO HD2 1 1
1 1813 1 1 115 PRO HD3 H 12.327 -18.062 22.151 1.00 . A A . 115 PRO HD3 1 1
1 1814 1 1 115 PRO HG2 H 9.988 -16.546 21.186 1.00 . A A . 115 PRO HG2 1 1
1 1815 1 1 115 PRO HG3 H 10.897 -17.833 20.382 1.00 . A A . 115 PRO HG3 1 1
1 1816 1 1 115 PRO N N 12.699 -15.996 22.250 1.00 . A A . 115 PRO N 1 1
1 1817 1 1 115 PRO O O 10.509 -13.737 21.428 1.00 . A A . 115 PRO O 1 1
1 1818 1 1 116 ILE C C 12.427 -10.395 21.530 1.00 . A A . 116 ILE C 1 1
1 1819 1 1 116 ILE CA C 11.912 -11.550 22.381 1.00 . A A . 116 ILE CA 1 1
1 1820 1 1 116 ILE CB C 12.248 -11.286 23.846 1.00 . A A . 116 ILE CB 1 1
1 1821 1 1 116 ILE CD1 C 10.219 -12.591 24.516 1.00 . A A . 116 ILE CD1 1 1
1 1822 1 1 116 ILE CG1 C 11.735 -12.448 24.694 1.00 . A A . 116 ILE CG1 1 1
1 1823 1 1 116 ILE CG2 C 11.579 -9.988 24.303 1.00 . A A . 116 ILE CG2 1 1
1 1824 1 1 116 ILE H H 13.462 -12.947 21.990 1.00 . A A . 116 ILE H 1 1
1 1825 1 1 116 ILE HA H 10.840 -11.609 22.275 1.00 . A A . 116 ILE HA 1 1
1 1826 1 1 116 ILE HB H 13.320 -11.199 23.962 1.00 . A A . 116 ILE HB 1 1
1 1827 1 1 116 ILE HD11 H 10.017 -13.341 23.765 1.00 . A A . 116 ILE HD11 1 1
1 1828 1 1 116 ILE HD12 H 9.796 -11.645 24.202 1.00 . A A . 116 ILE HD12 1 1
1 1829 1 1 116 ILE HD13 H 9.773 -12.892 25.452 1.00 . A A . 116 ILE HD13 1 1
1 1830 1 1 116 ILE HG12 H 12.222 -13.362 24.381 1.00 . A A . 116 ILE HG12 1 1
1 1831 1 1 116 ILE HG13 H 11.962 -12.258 25.730 1.00 . A A . 116 ILE HG13 1 1
1 1832 1 1 116 ILE HG21 H 12.145 -9.143 23.941 1.00 . A A . 116 ILE HG21 1 1
1 1833 1 1 116 ILE HG22 H 11.544 -9.960 25.383 1.00 . A A . 116 ILE HG22 1 1
1 1834 1 1 116 ILE HG23 H 10.574 -9.943 23.910 1.00 . A A . 116 ILE HG23 1 1
1 1835 1 1 116 ILE N N 12.497 -12.819 21.950 1.00 . A A . 116 ILE N 1 1
1 1836 1 1 116 ILE O O 13.634 -10.247 21.334 1.00 . A A . 116 ILE O 1 1
1 1837 1 1 117 LEU C C 11.783 -7.140 21.002 1.00 . A A . 117 LEU C 1 1
1 1838 1 1 117 LEU CA C 11.877 -8.433 20.209 1.00 . A A . 117 LEU CA 1 1
1 1839 1 1 117 LEU CB C 10.966 -8.359 18.984 1.00 . A A . 117 LEU CB 1 1
1 1840 1 1 117 LEU CD1 C 10.727 -7.260 16.746 1.00 . A A . 117 LEU CD1 1 1
1 1841 1 1 117 LEU CD2 C 10.696 -5.866 18.820 1.00 . A A . 117 LEU CD2 1 1
1 1842 1 1 117 LEU CG C 11.301 -7.110 18.155 1.00 . A A . 117 LEU CG 1 1
1 1843 1 1 117 LEU H H 10.559 -9.742 21.227 1.00 . A A . 117 LEU H 1 1
1 1844 1 1 117 LEU HA H 12.890 -8.556 19.879 1.00 . A A . 117 LEU HA 1 1
1 1845 1 1 117 LEU HB2 H 11.116 -9.244 18.382 1.00 . A A . 117 LEU HB2 1 1
1 1846 1 1 117 LEU HB3 H 9.935 -8.314 19.306 1.00 . A A . 117 LEU HB3 1 1
1 1847 1 1 117 LEU HD11 H 11.450 -7.754 16.114 1.00 . A A . 117 LEU HD11 1 1
1 1848 1 1 117 LEU HD12 H 10.506 -6.283 16.341 1.00 . A A . 117 LEU HD12 1 1
1 1849 1 1 117 LEU HD13 H 9.821 -7.847 16.784 1.00 . A A . 117 LEU HD13 1 1
1 1850 1 1 117 LEU HD21 H 11.466 -5.341 19.366 1.00 . A A . 117 LEU HD21 1 1
1 1851 1 1 117 LEU HD22 H 9.911 -6.162 19.500 1.00 . A A . 117 LEU HD22 1 1
1 1852 1 1 117 LEU HD23 H 10.288 -5.215 18.060 1.00 . A A . 117 LEU HD23 1 1
1 1853 1 1 117 LEU HG H 12.375 -6.995 18.087 1.00 . A A . 117 LEU HG 1 1
1 1854 1 1 117 LEU N N 11.505 -9.576 21.033 1.00 . A A . 117 LEU N 1 1
1 1855 1 1 117 LEU O O 10.713 -6.761 21.477 1.00 . A A . 117 LEU O 1 1
1 1856 1 1 118 THR C C 13.381 -4.077 20.954 1.00 . A A . 118 THR C 1 1
1 1857 1 1 118 THR CA C 12.958 -5.211 21.875 1.00 . A A . 118 THR CA 1 1
1 1858 1 1 118 THR CB C 13.938 -5.313 23.049 1.00 . A A . 118 THR CB 1 1
1 1859 1 1 118 THR CG2 C 13.977 -3.982 23.801 1.00 . A A . 118 THR CG2 1 1
1 1860 1 1 118 THR H H 13.738 -6.827 20.734 1.00 . A A . 118 THR H 1 1
1 1861 1 1 118 THR HA H 11.971 -5.000 22.264 1.00 . A A . 118 THR HA 1 1
1 1862 1 1 118 THR HB H 14.925 -5.542 22.678 1.00 . A A . 118 THR HB 1 1
1 1863 1 1 118 THR HG1 H 12.971 -6.955 23.431 1.00 . A A . 118 THR HG1 1 1
1 1864 1 1 118 THR HG21 H 13.167 -3.354 23.463 1.00 . A A . 118 THR HG21 1 1
1 1865 1 1 118 THR HG22 H 14.920 -3.490 23.609 1.00 . A A . 118 THR HG22 1 1
1 1866 1 1 118 THR HG23 H 13.874 -4.166 24.860 1.00 . A A . 118 THR HG23 1 1
1 1867 1 1 118 THR N N 12.917 -6.470 21.139 1.00 . A A . 118 THR N 1 1
1 1868 1 1 118 THR O O 14.433 -4.133 20.326 1.00 . A A . 118 THR O 1 1
1 1869 1 1 118 THR OG1 O 13.511 -6.341 23.931 1.00 . A A . 118 THR OG1 1 1
1 1870 1 1 119 LEU C C 13.283 -0.688 20.850 1.00 . A A . 119 LEU C 1 1
1 1871 1 1 119 LEU CA C 12.856 -1.899 20.028 1.00 . A A . 119 LEU CA 1 1
1 1872 1 1 119 LEU CB C 11.622 -1.546 19.186 1.00 . A A . 119 LEU CB 1 1
1 1873 1 1 119 LEU CD1 C 12.877 0.489 18.436 1.00 . A A . 119 LEU CD1 1 1
1 1874 1 1 119 LEU CD2 C 10.428 0.303 17.981 1.00 . A A . 119 LEU CD2 1 1
1 1875 1 1 119 LEU CG C 11.546 -0.028 18.972 1.00 . A A . 119 LEU CG 1 1
1 1876 1 1 119 LEU H H 11.726 -3.053 21.401 1.00 . A A . 119 LEU H 1 1
1 1877 1 1 119 LEU HA H 13.661 -2.168 19.365 1.00 . A A . 119 LEU HA 1 1
1 1878 1 1 119 LEU HB2 H 11.694 -2.038 18.227 1.00 . A A . 119 LEU HB2 1 1
1 1879 1 1 119 LEU HB3 H 10.734 -1.883 19.693 1.00 . A A . 119 LEU HB3 1 1
1 1880 1 1 119 LEU HD11 H 12.707 1.055 17.532 1.00 . A A . 119 LEU HD11 1 1
1 1881 1 1 119 LEU HD12 H 13.529 -0.344 18.224 1.00 . A A . 119 LEU HD12 1 1
1 1882 1 1 119 LEU HD13 H 13.334 1.125 19.177 1.00 . A A . 119 LEU HD13 1 1
1 1883 1 1 119 LEU HD21 H 10.035 -0.611 17.562 1.00 . A A . 119 LEU HD21 1 1
1 1884 1 1 119 LEU HD22 H 10.821 0.924 17.190 1.00 . A A . 119 LEU HD22 1 1
1 1885 1 1 119 LEU HD23 H 9.640 0.831 18.496 1.00 . A A . 119 LEU HD23 1 1
1 1886 1 1 119 LEU HG H 11.336 0.452 19.918 1.00 . A A . 119 LEU HG 1 1
1 1887 1 1 119 LEU N N 12.555 -3.044 20.880 1.00 . A A . 119 LEU N 1 1
1 1888 1 1 119 LEU O O 12.539 -0.223 21.708 1.00 . A A . 119 LEU O 1 1
1 1889 1 1 120 THR C C 15.269 2.117 20.281 1.00 . A A . 120 THR C 1 1
1 1890 1 1 120 THR CA C 14.980 0.990 21.267 1.00 . A A . 120 THR CA 1 1
1 1891 1 1 120 THR CB C 16.247 0.632 22.036 1.00 . A A . 120 THR CB 1 1
1 1892 1 1 120 THR CG2 C 16.552 -0.854 21.853 1.00 . A A . 120 THR CG2 1 1
1 1893 1 1 120 THR H H 15.023 -0.586 19.858 1.00 . A A . 120 THR H 1 1
1 1894 1 1 120 THR HA H 14.234 1.317 21.967 1.00 . A A . 120 THR HA 1 1
1 1895 1 1 120 THR HB H 16.094 0.838 23.080 1.00 . A A . 120 THR HB 1 1
1 1896 1 1 120 THR HG1 H 17.237 1.488 20.600 1.00 . A A . 120 THR HG1 1 1
1 1897 1 1 120 THR HG21 H 17.445 -1.111 22.403 1.00 . A A . 120 THR HG21 1 1
1 1898 1 1 120 THR HG22 H 16.703 -1.063 20.804 1.00 . A A . 120 THR HG22 1 1
1 1899 1 1 120 THR HG23 H 15.721 -1.439 22.219 1.00 . A A . 120 THR HG23 1 1
1 1900 1 1 120 THR N N 14.478 -0.177 20.563 1.00 . A A . 120 THR N 1 1
1 1901 1 1 120 THR O O 16.072 1.961 19.360 1.00 . A A . 120 THR O 1 1
1 1902 1 1 120 THR OG1 O 17.332 1.408 21.551 1.00 . A A . 120 THR OG1 1 1
1 1903 1 1 121 THR C C 14.537 5.700 20.323 1.00 . A A . 121 THR C 1 1
1 1904 1 1 121 THR CA C 14.781 4.394 19.587 1.00 . A A . 121 THR CA 1 1
1 1905 1 1 121 THR CB C 13.819 4.290 18.414 1.00 . A A . 121 THR CB 1 1
1 1906 1 1 121 THR CG2 C 12.427 3.940 18.927 1.00 . A A . 121 THR CG2 1 1
1 1907 1 1 121 THR H H 13.963 3.312 21.216 1.00 . A A . 121 THR H 1 1
1 1908 1 1 121 THR HA H 15.790 4.389 19.207 1.00 . A A . 121 THR HA 1 1
1 1909 1 1 121 THR HB H 14.156 3.516 17.756 1.00 . A A . 121 THR HB 1 1
1 1910 1 1 121 THR HG1 H 13.194 6.121 18.192 1.00 . A A . 121 THR HG1 1 1
1 1911 1 1 121 THR HG21 H 11.821 3.591 18.105 1.00 . A A . 121 THR HG21 1 1
1 1912 1 1 121 THR HG22 H 11.975 4.817 19.364 1.00 . A A . 121 THR HG22 1 1
1 1913 1 1 121 THR HG23 H 12.504 3.161 19.673 1.00 . A A . 121 THR HG23 1 1
1 1914 1 1 121 THR N N 14.599 3.249 20.472 1.00 . A A . 121 THR N 1 1
1 1915 1 1 121 THR O O 14.243 5.709 21.516 1.00 . A A . 121 THR O 1 1
1 1916 1 1 121 THR OG1 O 13.776 5.527 17.712 1.00 . A A . 121 THR OG1 1 1
1 1917 1 1 122 CYS C C 15.153 9.200 19.396 1.00 . A A . 122 CYS C 1 1
1 1918 1 1 122 CYS CA C 14.444 8.120 20.195 1.00 . A A . 122 CYS CA 1 1
1 1919 1 1 122 CYS CB C 14.951 8.133 21.641 1.00 . A A . 122 CYS CB 1 1
1 1920 1 1 122 CYS H H 14.899 6.728 18.642 1.00 . A A . 122 CYS H 1 1
1 1921 1 1 122 CYS HA H 13.385 8.331 20.198 1.00 . A A . 122 CYS HA 1 1
1 1922 1 1 122 CYS HB2 H 15.184 9.149 21.931 1.00 . A A . 122 CYS HB2 1 1
1 1923 1 1 122 CYS HB3 H 14.186 7.742 22.296 1.00 . A A . 122 CYS HB3 1 1
1 1924 1 1 122 CYS HG H 16.301 6.471 22.469 1.00 . A A . 122 CYS HG 1 1
1 1925 1 1 122 CYS N N 14.660 6.803 19.599 1.00 . A A . 122 CYS N 1 1
1 1926 1 1 122 CYS O O 14.524 9.929 18.629 1.00 . A A . 122 CYS O 1 1
1 1927 1 1 122 CYS SG S 16.440 7.113 21.769 1.00 . A A . 122 CYS SG 1 1
1 1928 1 1 123 TYR C C 16.398 11.437 18.377 1.00 . A A . 123 TYR C 1 1
1 1929 1 1 123 TYR CA C 17.271 10.291 18.882 1.00 . A A . 123 TYR CA 1 1
1 1930 1 1 123 TYR CB C 17.992 9.639 17.700 1.00 . A A . 123 TYR CB 1 1
1 1931 1 1 123 TYR CD1 C 17.850 7.197 18.313 1.00 . A A . 123 TYR CD1 1 1
1 1932 1 1 123 TYR CD2 C 20.007 8.300 18.404 1.00 . A A . 123 TYR CD2 1 1
1 1933 1 1 123 TYR CE1 C 18.444 6.001 18.729 1.00 . A A . 123 TYR CE1 1 1
1 1934 1 1 123 TYR CE2 C 20.602 7.102 18.822 1.00 . A A . 123 TYR CE2 1 1
1 1935 1 1 123 TYR CG C 18.631 8.347 18.150 1.00 . A A . 123 TYR CG 1 1
1 1936 1 1 123 TYR CZ C 19.819 5.953 18.984 1.00 . A A . 123 TYR CZ 1 1
1 1937 1 1 123 TYR H H 16.899 8.678 20.212 1.00 . A A . 123 TYR H 1 1
1 1938 1 1 123 TYR HA H 18.010 10.688 19.562 1.00 . A A . 123 TYR HA 1 1
1 1939 1 1 123 TYR HB2 H 17.280 9.435 16.914 1.00 . A A . 123 TYR HB2 1 1
1 1940 1 1 123 TYR HB3 H 18.755 10.307 17.330 1.00 . A A . 123 TYR HB3 1 1
1 1941 1 1 123 TYR HD1 H 16.788 7.233 18.117 1.00 . A A . 123 TYR HD1 1 1
1 1942 1 1 123 TYR HD2 H 20.611 9.186 18.278 1.00 . A A . 123 TYR HD2 1 1
1 1943 1 1 123 TYR HE1 H 17.841 5.113 18.856 1.00 . A A . 123 TYR HE1 1 1
1 1944 1 1 123 TYR HE2 H 21.663 7.066 19.018 1.00 . A A . 123 TYR HE2 1 1
1 1945 1 1 123 TYR HH H 20.380 4.748 20.354 1.00 . A A . 123 TYR HH 1 1
1 1946 1 1 123 TYR N N 16.465 9.295 19.585 1.00 . A A . 123 TYR N 1 1
1 1947 1 1 123 TYR O O 16.180 11.582 17.174 1.00 . A A . 123 TYR O 1 1
1 1948 1 1 123 TYR OH O 20.404 4.773 19.395 1.00 . A A . 123 TYR OH 1 1
1 1949 1 1 124 PRO C C 15.824 14.574 18.379 1.00 . A A . 124 PRO C 1 1
1 1950 1 1 124 PRO CA C 15.026 13.396 18.930 1.00 . A A . 124 PRO CA 1 1
1 1951 1 1 124 PRO CB C 14.352 13.747 20.256 1.00 . A A . 124 PRO CB 1 1
1 1952 1 1 124 PRO CD C 16.119 12.137 20.725 1.00 . A A . 124 PRO CD 1 1
1 1953 1 1 124 PRO CG C 15.291 13.282 21.322 1.00 . A A . 124 PRO CG 1 1
1 1954 1 1 124 PRO HA H 14.275 13.093 18.218 1.00 . A A . 124 PRO HA 1 1
1 1955 1 1 124 PRO HB2 H 14.207 14.817 20.326 1.00 . A A . 124 PRO HB2 1 1
1 1956 1 1 124 PRO HB3 H 13.409 13.233 20.346 1.00 . A A . 124 PRO HB3 1 1
1 1957 1 1 124 PRO HD2 H 17.167 12.271 20.958 1.00 . A A . 124 PRO HD2 1 1
1 1958 1 1 124 PRO HD3 H 15.768 11.185 21.089 1.00 . A A . 124 PRO HD3 1 1
1 1959 1 1 124 PRO HG2 H 15.939 14.095 21.623 1.00 . A A . 124 PRO HG2 1 1
1 1960 1 1 124 PRO HG3 H 14.733 12.918 22.171 1.00 . A A . 124 PRO HG3 1 1
1 1961 1 1 124 PRO N N 15.897 12.240 19.275 1.00 . A A . 124 PRO N 1 1
1 1962 1 1 124 PRO O O 17.005 14.734 18.686 1.00 . A A . 124 PRO O 1 1
1 1963 1 1 125 PHE C C 16.346 17.486 18.073 1.00 . A A . 125 PHE C 1 1
1 1964 1 1 125 PHE CA C 15.829 16.557 16.979 1.00 . A A . 125 PHE CA 1 1
1 1965 1 1 125 PHE CB C 14.851 17.316 16.080 1.00 . A A . 125 PHE CB 1 1
1 1966 1 1 125 PHE CD1 C 12.737 17.519 17.440 1.00 . A A . 125 PHE CD1 1 1
1 1967 1 1 125 PHE CD2 C 14.176 19.459 17.224 1.00 . A A . 125 PHE CD2 1 1
1 1968 1 1 125 PHE CE1 C 11.854 18.261 18.232 1.00 . A A . 125 PHE CE1 1 1
1 1969 1 1 125 PHE CE2 C 13.293 20.201 18.016 1.00 . A A . 125 PHE CE2 1 1
1 1970 1 1 125 PHE CG C 13.899 18.117 16.936 1.00 . A A . 125 PHE CG 1 1
1 1971 1 1 125 PHE CZ C 12.133 19.604 18.521 1.00 . A A . 125 PHE CZ 1 1
1 1972 1 1 125 PHE H H 14.229 15.220 17.356 1.00 . A A . 125 PHE H 1 1
1 1973 1 1 125 PHE HA H 16.663 16.223 16.381 1.00 . A A . 125 PHE HA 1 1
1 1974 1 1 125 PHE HB2 H 15.401 17.983 15.433 1.00 . A A . 125 PHE HB2 1 1
1 1975 1 1 125 PHE HB3 H 14.292 16.613 15.482 1.00 . A A . 125 PHE HB3 1 1
1 1976 1 1 125 PHE HD1 H 12.523 16.483 17.217 1.00 . A A . 125 PHE HD1 1 1
1 1977 1 1 125 PHE HD2 H 15.072 19.920 16.835 1.00 . A A . 125 PHE HD2 1 1
1 1978 1 1 125 PHE HE1 H 10.958 17.800 18.621 1.00 . A A . 125 PHE HE1 1 1
1 1979 1 1 125 PHE HE2 H 13.507 21.237 18.239 1.00 . A A . 125 PHE HE2 1 1
1 1980 1 1 125 PHE HZ H 11.451 20.176 19.132 1.00 . A A . 125 PHE HZ 1 1
1 1981 1 1 125 PHE N N 15.170 15.396 17.566 1.00 . A A . 125 PHE N 1 1
1 1982 1 1 125 PHE O O 17.369 18.147 17.906 1.00 . A A . 125 PHE O 1 1
1 1983 1 1 126 ASP C C 17.409 18.005 20.813 1.00 . A A . 126 ASP C 1 1
1 1984 1 1 126 ASP CA C 16.022 18.388 20.303 1.00 . A A . 126 ASP CA 1 1
1 1985 1 1 126 ASP CB C 15.010 18.261 21.442 1.00 . A A . 126 ASP CB 1 1
1 1986 1 1 126 ASP CG C 13.835 19.204 21.207 1.00 . A A . 126 ASP CG 1 1
1 1987 1 1 126 ASP H H 14.817 16.988 19.267 1.00 . A A . 126 ASP H 1 1
1 1988 1 1 126 ASP HA H 16.042 19.416 19.970 1.00 . A A . 126 ASP HA 1 1
1 1989 1 1 126 ASP HB2 H 14.651 17.239 21.487 1.00 . A A . 126 ASP HB2 1 1
1 1990 1 1 126 ASP HB3 H 15.488 18.510 22.376 1.00 . A A . 126 ASP HB3 1 1
1 1991 1 1 126 ASP N N 15.626 17.534 19.190 1.00 . A A . 126 ASP N 1 1
1 1992 1 1 126 ASP O O 18.246 18.868 21.073 1.00 . A A . 126 ASP O 1 1
1 1993 1 1 126 ASP OD1 O 14.021 20.183 20.501 1.00 . A A . 126 ASP OD1 1 1
1 1994 1 1 126 ASP OD2 O 12.769 18.939 21.737 1.00 . A A . 126 ASP OD2 1 1
1 1995 1 1 127 TYR C C 19.769 15.680 20.273 1.00 . A A . 127 TYR C 1 1
1 1996 1 1 127 TYR CA C 18.931 16.215 21.432 1.00 . A A . 127 TYR CA 1 1
1 1997 1 1 127 TYR CB C 18.718 15.107 22.460 1.00 . A A . 127 TYR CB 1 1
1 1998 1 1 127 TYR CD1 C 20.896 13.843 22.425 1.00 . A A . 127 TYR CD1 1 1
1 1999 1 1 127 TYR CD2 C 20.422 15.294 24.308 1.00 . A A . 127 TYR CD2 1 1
1 2000 1 1 127 TYR CE1 C 22.127 13.501 22.999 1.00 . A A . 127 TYR CE1 1 1
1 2001 1 1 127 TYR CE2 C 21.652 14.952 24.884 1.00 . A A . 127 TYR CE2 1 1
1 2002 1 1 127 TYR CG C 20.045 14.738 23.080 1.00 . A A . 127 TYR CG 1 1
1 2003 1 1 127 TYR CZ C 22.505 14.054 24.228 1.00 . A A . 127 TYR CZ 1 1
1 2004 1 1 127 TYR H H 16.942 16.058 20.732 1.00 . A A . 127 TYR H 1 1
1 2005 1 1 127 TYR HA H 19.460 17.024 21.904 1.00 . A A . 127 TYR HA 1 1
1 2006 1 1 127 TYR HB2 H 18.045 15.456 23.229 1.00 . A A . 127 TYR HB2 1 1
1 2007 1 1 127 TYR HB3 H 18.294 14.241 21.975 1.00 . A A . 127 TYR HB3 1 1
1 2008 1 1 127 TYR HD1 H 20.603 13.419 21.476 1.00 . A A . 127 TYR HD1 1 1
1 2009 1 1 127 TYR HD2 H 19.763 15.985 24.812 1.00 . A A . 127 TYR HD2 1 1
1 2010 1 1 127 TYR HE1 H 22.785 12.809 22.494 1.00 . A A . 127 TYR HE1 1 1
1 2011 1 1 127 TYR HE2 H 21.944 15.380 25.831 1.00 . A A . 127 TYR HE2 1 1
1 2012 1 1 127 TYR HH H 24.415 14.108 24.265 1.00 . A A . 127 TYR HH 1 1
1 2013 1 1 127 TYR N N 17.645 16.703 20.952 1.00 . A A . 127 TYR N 1 1
1 2014 1 1 127 TYR O O 19.255 15.000 19.386 1.00 . A A . 127 TYR O 1 1
1 2015 1 1 127 TYR OH O 23.717 13.716 24.796 1.00 . A A . 127 TYR OH 1 1
1 2016 1 1 128 ILE C C 22.750 14.314 19.709 1.00 . A A . 128 ILE C 1 1
1 2017 1 1 128 ILE CA C 21.961 15.531 19.239 1.00 . A A . 128 ILE CA 1 1
1 2018 1 1 128 ILE CB C 22.928 16.649 18.847 1.00 . A A . 128 ILE CB 1 1
1 2019 1 1 128 ILE CD1 C 23.067 19.009 18.035 1.00 . A A . 128 ILE CD1 1 1
1 2020 1 1 128 ILE CG1 C 22.146 17.799 18.207 1.00 . A A . 128 ILE CG1 1 1
1 2021 1 1 128 ILE CG2 C 23.954 16.112 17.848 1.00 . A A . 128 ILE CG2 1 1
1 2022 1 1 128 ILE H H 21.417 16.533 21.026 1.00 . A A . 128 ILE H 1 1
1 2023 1 1 128 ILE HA H 21.376 15.256 18.373 1.00 . A A . 128 ILE HA 1 1
1 2024 1 1 128 ILE HB H 23.440 17.006 19.729 1.00 . A A . 128 ILE HB 1 1
1 2025 1 1 128 ILE HD11 H 22.470 19.898 17.895 1.00 . A A . 128 ILE HD11 1 1
1 2026 1 1 128 ILE HD12 H 23.698 18.860 17.173 1.00 . A A . 128 ILE HD12 1 1
1 2027 1 1 128 ILE HD13 H 23.681 19.123 18.917 1.00 . A A . 128 ILE HD13 1 1
1 2028 1 1 128 ILE HG12 H 21.774 17.488 17.242 1.00 . A A . 128 ILE HG12 1 1
1 2029 1 1 128 ILE HG13 H 21.317 18.068 18.844 1.00 . A A . 128 ILE HG13 1 1
1 2030 1 1 128 ILE HG21 H 24.676 15.499 18.368 1.00 . A A . 128 ILE HG21 1 1
1 2031 1 1 128 ILE HG22 H 24.460 16.938 17.372 1.00 . A A . 128 ILE HG22 1 1
1 2032 1 1 128 ILE HG23 H 23.452 15.517 17.099 1.00 . A A . 128 ILE HG23 1 1
1 2033 1 1 128 ILE N N 21.062 15.989 20.292 1.00 . A A . 128 ILE N 1 1
1 2034 1 1 128 ILE O O 23.362 14.336 20.777 1.00 . A A . 128 ILE O 1 1
1 2035 1 1 129 GLY C C 22.502 11.016 19.894 1.00 . A A . 129 GLY C 1 1
1 2036 1 1 129 GLY CA C 23.443 12.032 19.256 1.00 . A A . 129 GLY CA 1 1
1 2037 1 1 129 GLY H H 22.220 13.294 18.070 1.00 . A A . 129 GLY H 1 1
1 2038 1 1 129 GLY HA2 H 23.873 11.606 18.360 1.00 . A A . 129 GLY HA2 1 1
1 2039 1 1 129 GLY HA3 H 24.232 12.268 19.953 1.00 . A A . 129 GLY HA3 1 1
1 2040 1 1 129 GLY N N 22.728 13.254 18.908 1.00 . A A . 129 GLY N 1 1
1 2041 1 1 129 GLY O O 21.347 10.885 19.487 1.00 . A A . 129 GLY O 1 1
1 2042 1 1 130 ASP C C 21.445 9.921 22.750 1.00 . A A . 130 ASP C 1 1
1 2043 1 1 130 ASP CA C 22.194 9.295 21.577 1.00 . A A . 130 ASP CA 1 1
1 2044 1 1 130 ASP CB C 23.089 8.164 22.089 1.00 . A A . 130 ASP CB 1 1
1 2045 1 1 130 ASP CG C 22.237 7.063 22.710 1.00 . A A . 130 ASP CG 1 1
1 2046 1 1 130 ASP H H 23.929 10.443 21.176 1.00 . A A . 130 ASP H 1 1
1 2047 1 1 130 ASP HA H 21.478 8.885 20.882 1.00 . A A . 130 ASP HA 1 1
1 2048 1 1 130 ASP HB2 H 23.657 7.757 21.266 1.00 . A A . 130 ASP HB2 1 1
1 2049 1 1 130 ASP HB3 H 23.767 8.553 22.834 1.00 . A A . 130 ASP HB3 1 1
1 2050 1 1 130 ASP N N 23.002 10.297 20.894 1.00 . A A . 130 ASP N 1 1
1 2051 1 1 130 ASP O O 22.020 10.155 23.812 1.00 . A A . 130 ASP O 1 1
1 2052 1 1 130 ASP OD1 O 21.039 7.262 22.826 1.00 . A A . 130 ASP OD1 1 1
1 2053 1 1 130 ASP OD2 O 22.794 6.034 23.057 1.00 . A A . 130 ASP OD2 1 1
1 2054 1 1 131 ALA C C 19.533 10.057 24.916 1.00 . A A . 131 ALA C 1 1
1 2055 1 1 131 ALA CA C 19.337 10.791 23.593 1.00 . A A . 131 ALA CA 1 1
1 2056 1 1 131 ALA CB C 17.857 10.746 23.192 1.00 . A A . 131 ALA CB 1 1
1 2057 1 1 131 ALA H H 19.755 9.982 21.678 1.00 . A A . 131 ALA H 1 1
1 2058 1 1 131 ALA HA H 19.632 11.822 23.718 1.00 . A A . 131 ALA HA 1 1
1 2059 1 1 131 ALA HB1 H 17.290 10.217 23.948 1.00 . A A . 131 ALA HB1 1 1
1 2060 1 1 131 ALA HB2 H 17.754 10.235 22.246 1.00 . A A . 131 ALA HB2 1 1
1 2061 1 1 131 ALA HB3 H 17.479 11.756 23.098 1.00 . A A . 131 ALA HB3 1 1
1 2062 1 1 131 ALA N N 20.158 10.190 22.547 1.00 . A A . 131 ALA N 1 1
1 2063 1 1 131 ALA O O 19.833 8.863 24.937 1.00 . A A . 131 ALA O 1 1
1 2064 1 1 132 PRO C C 18.529 9.046 27.637 1.00 . A A . 132 PRO C 1 1
1 2065 1 1 132 PRO CA C 19.532 10.169 27.374 1.00 . A A . 132 PRO CA 1 1
1 2066 1 1 132 PRO CB C 19.286 11.357 28.314 1.00 . A A . 132 PRO CB 1 1
1 2067 1 1 132 PRO CD C 19.015 12.176 26.063 1.00 . A A . 132 PRO CD 1 1
1 2068 1 1 132 PRO CG C 18.535 12.356 27.498 1.00 . A A . 132 PRO CG 1 1
1 2069 1 1 132 PRO HA H 20.538 9.807 27.508 1.00 . A A . 132 PRO HA 1 1
1 2070 1 1 132 PRO HB2 H 18.698 11.044 29.164 1.00 . A A . 132 PRO HB2 1 1
1 2071 1 1 132 PRO HB3 H 20.224 11.778 28.637 1.00 . A A . 132 PRO HB3 1 1
1 2072 1 1 132 PRO HD2 H 18.220 12.402 25.364 1.00 . A A . 132 PRO HD2 1 1
1 2073 1 1 132 PRO HD3 H 19.881 12.788 25.870 1.00 . A A . 132 PRO HD3 1 1
1 2074 1 1 132 PRO HG2 H 17.472 12.164 27.564 1.00 . A A . 132 PRO HG2 1 1
1 2075 1 1 132 PRO HG3 H 18.755 13.356 27.834 1.00 . A A . 132 PRO HG3 1 1
1 2076 1 1 132 PRO N N 19.373 10.753 26.007 1.00 . A A . 132 PRO N 1 1
1 2077 1 1 132 PRO O O 18.901 7.958 28.074 1.00 . A A . 132 PRO O 1 1
1 2078 1 1 133 ASP C C 15.669 7.842 26.225 1.00 . A A . 133 ASP C 1 1
1 2079 1 1 133 ASP CA C 16.204 8.333 27.566 1.00 . A A . 133 ASP CA 1 1
1 2080 1 1 133 ASP CB C 15.065 8.938 28.392 1.00 . A A . 133 ASP CB 1 1
1 2081 1 1 133 ASP CG C 15.490 9.060 29.853 1.00 . A A . 133 ASP CG 1 1
1 2082 1 1 133 ASP H H 17.023 10.208 27.013 1.00 . A A . 133 ASP H 1 1
1 2083 1 1 133 ASP HA H 16.615 7.492 28.106 1.00 . A A . 133 ASP HA 1 1
1 2084 1 1 133 ASP HB2 H 14.825 9.918 28.005 1.00 . A A . 133 ASP HB2 1 1
1 2085 1 1 133 ASP HB3 H 14.195 8.303 28.323 1.00 . A A . 133 ASP HB3 1 1
1 2086 1 1 133 ASP N N 17.256 9.323 27.363 1.00 . A A . 133 ASP N 1 1
1 2087 1 1 133 ASP O O 15.095 8.613 25.455 1.00 . A A . 133 ASP O 1 1
1 2088 1 1 133 ASP OD1 O 16.441 8.393 30.230 1.00 . A A . 133 ASP OD1 1 1
1 2089 1 1 133 ASP OD2 O 14.862 9.818 30.572 1.00 . A A . 133 ASP OD2 1 1
1 2090 1 1 134 ARG C C 14.102 5.193 24.910 1.00 . A A . 134 ARG C 1 1
1 2091 1 1 134 ARG CA C 15.397 5.970 24.697 1.00 . A A . 134 ARG CA 1 1
1 2092 1 1 134 ARG CB C 16.467 5.049 24.121 1.00 . A A . 134 ARG CB 1 1
1 2093 1 1 134 ARG CD C 17.921 3.085 24.613 1.00 . A A . 134 ARG CD 1 1
1 2094 1 1 134 ARG CG C 17.021 4.155 25.230 1.00 . A A . 134 ARG CG 1 1
1 2095 1 1 134 ARG CZ C 19.826 2.991 23.112 1.00 . A A . 134 ARG CZ 1 1
1 2096 1 1 134 ARG H H 16.325 5.989 26.603 1.00 . A A . 134 ARG H 1 1
1 2097 1 1 134 ARG HA H 15.212 6.763 23.992 1.00 . A A . 134 ARG HA 1 1
1 2098 1 1 134 ARG HB2 H 16.036 4.437 23.342 1.00 . A A . 134 ARG HB2 1 1
1 2099 1 1 134 ARG HB3 H 17.267 5.645 23.710 1.00 . A A . 134 ARG HB3 1 1
1 2100 1 1 134 ARG HD2 H 18.306 2.450 25.396 1.00 . A A . 134 ARG HD2 1 1
1 2101 1 1 134 ARG HD3 H 17.343 2.488 23.921 1.00 . A A . 134 ARG HD3 1 1
1 2102 1 1 134 ARG HE H 19.203 4.664 24.018 1.00 . A A . 134 ARG HE 1 1
1 2103 1 1 134 ARG HG2 H 17.593 4.754 25.923 1.00 . A A . 134 ARG HG2 1 1
1 2104 1 1 134 ARG HG3 H 16.205 3.680 25.752 1.00 . A A . 134 ARG HG3 1 1
1 2105 1 1 134 ARG HH11 H 18.852 1.272 23.433 1.00 . A A . 134 ARG HH11 1 1
1 2106 1 1 134 ARG HH12 H 20.206 1.176 22.356 1.00 . A A . 134 ARG HH12 1 1
1 2107 1 1 134 ARG HH21 H 20.977 4.548 22.604 1.00 . A A . 134 ARG HH21 1 1
1 2108 1 1 134 ARG HH22 H 21.408 3.031 21.887 1.00 . A A . 134 ARG HH22 1 1
1 2109 1 1 134 ARG N N 15.863 6.555 25.952 1.00 . A A . 134 ARG N 1 1
1 2110 1 1 134 ARG NE N 19.036 3.705 23.907 1.00 . A A . 134 ARG NE 1 1
1 2111 1 1 134 ARG NH1 N 19.611 1.713 22.955 1.00 . A A . 134 ARG NH1 1 1
1 2112 1 1 134 ARG NH2 N 20.814 3.568 22.486 1.00 . A A . 134 ARG NH2 1 1
1 2113 1 1 134 ARG O O 13.904 4.566 25.951 1.00 . A A . 134 ARG O 1 1
1 2114 1 1 135 TYR C C 12.145 3.054 23.796 1.00 . A A . 135 TYR C 1 1
1 2115 1 1 135 TYR CA C 11.940 4.544 24.018 1.00 . A A . 135 TYR CA 1 1
1 2116 1 1 135 TYR CB C 10.957 5.097 22.989 1.00 . A A . 135 TYR CB 1 1
1 2117 1 1 135 TYR CD1 C 9.125 5.755 24.580 1.00 . A A . 135 TYR CD1 1 1
1 2118 1 1 135 TYR CD2 C 8.692 4.028 22.945 1.00 . A A . 135 TYR CD2 1 1
1 2119 1 1 135 TYR CE1 C 7.818 5.624 25.069 1.00 . A A . 135 TYR CE1 1 1
1 2120 1 1 135 TYR CE2 C 7.385 3.892 23.430 1.00 . A A . 135 TYR CE2 1 1
1 2121 1 1 135 TYR CG C 9.555 4.957 23.517 1.00 . A A . 135 TYR CG 1 1
1 2122 1 1 135 TYR CZ C 6.946 4.693 24.494 1.00 . A A . 135 TYR CZ 1 1
1 2123 1 1 135 TYR H H 13.438 5.760 23.099 1.00 . A A . 135 TYR H 1 1
1 2124 1 1 135 TYR HA H 11.535 4.695 25.007 1.00 . A A . 135 TYR HA 1 1
1 2125 1 1 135 TYR HB2 H 11.174 6.139 22.804 1.00 . A A . 135 TYR HB2 1 1
1 2126 1 1 135 TYR HB3 H 11.048 4.540 22.067 1.00 . A A . 135 TYR HB3 1 1
1 2127 1 1 135 TYR HD1 H 9.801 6.471 25.027 1.00 . A A . 135 TYR HD1 1 1
1 2128 1 1 135 TYR HD2 H 9.033 3.426 22.124 1.00 . A A . 135 TYR HD2 1 1
1 2129 1 1 135 TYR HE1 H 7.484 6.243 25.887 1.00 . A A . 135 TYR HE1 1 1
1 2130 1 1 135 TYR HE2 H 6.720 3.166 22.989 1.00 . A A . 135 TYR HE2 1 1
1 2131 1 1 135 TYR HH H 5.698 4.492 25.928 1.00 . A A . 135 TYR HH 1 1
1 2132 1 1 135 TYR N N 13.221 5.243 23.915 1.00 . A A . 135 TYR N 1 1
1 2133 1 1 135 TYR O O 12.865 2.656 22.887 1.00 . A A . 135 TYR O 1 1
1 2134 1 1 135 TYR OH O 5.656 4.566 24.972 1.00 . A A . 135 TYR OH 1 1
1 2135 1 1 136 ILE C C 10.341 0.079 24.287 1.00 . A A . 136 ILE C 1 1
1 2136 1 1 136 ILE CA C 11.679 0.786 24.526 1.00 . A A . 136 ILE CA 1 1
1 2137 1 1 136 ILE CB C 12.276 0.244 25.821 1.00 . A A . 136 ILE CB 1 1
1 2138 1 1 136 ILE CD1 C 14.726 0.567 25.415 1.00 . A A . 136 ILE CD1 1 1
1 2139 1 1 136 ILE CG1 C 13.515 1.062 26.200 1.00 . A A . 136 ILE CG1 1 1
1 2140 1 1 136 ILE CG2 C 12.679 -1.226 25.633 1.00 . A A . 136 ILE CG2 1 1
1 2141 1 1 136 ILE H H 10.973 2.601 25.362 1.00 . A A . 136 ILE H 1 1
1 2142 1 1 136 ILE HA H 12.348 0.564 23.716 1.00 . A A . 136 ILE HA 1 1
1 2143 1 1 136 ILE HB H 11.543 0.313 26.609 1.00 . A A . 136 ILE HB 1 1
1 2144 1 1 136 ILE HD11 H 15.177 -0.266 25.935 1.00 . A A . 136 ILE HD11 1 1
1 2145 1 1 136 ILE HD12 H 15.445 1.369 25.327 1.00 . A A . 136 ILE HD12 1 1
1 2146 1 1 136 ILE HD13 H 14.412 0.253 24.433 1.00 . A A . 136 ILE HD13 1 1
1 2147 1 1 136 ILE HG12 H 13.342 2.103 25.973 1.00 . A A . 136 ILE HG12 1 1
1 2148 1 1 136 ILE HG13 H 13.709 0.952 27.259 1.00 . A A . 136 ILE HG13 1 1
1 2149 1 1 136 ILE HG21 H 13.306 -1.322 24.760 1.00 . A A . 136 ILE HG21 1 1
1 2150 1 1 136 ILE HG22 H 11.793 -1.839 25.509 1.00 . A A . 136 ILE HG22 1 1
1 2151 1 1 136 ILE HG23 H 13.226 -1.562 26.502 1.00 . A A . 136 ILE HG23 1 1
1 2152 1 1 136 ILE N N 11.524 2.231 24.642 1.00 . A A . 136 ILE N 1 1
1 2153 1 1 136 ILE O O 9.408 0.202 25.082 1.00 . A A . 136 ILE O 1 1
1 2154 1 1 137 ILE C C 9.378 -2.937 23.021 1.00 . A A . 137 ILE C 1 1
1 2155 1 1 137 ILE CA C 9.073 -1.454 22.893 1.00 . A A . 137 ILE CA 1 1
1 2156 1 1 137 ILE CB C 8.574 -1.132 21.473 1.00 . A A . 137 ILE CB 1 1
1 2157 1 1 137 ILE CD1 C 8.100 1.290 21.826 1.00 . A A . 137 ILE CD1 1 1
1 2158 1 1 137 ILE CG1 C 7.477 -0.068 21.541 1.00 . A A . 137 ILE CG1 1 1
1 2159 1 1 137 ILE CG2 C 8.020 -2.392 20.806 1.00 . A A . 137 ILE CG2 1 1
1 2160 1 1 137 ILE H H 11.051 -0.761 22.623 1.00 . A A . 137 ILE H 1 1
1 2161 1 1 137 ILE HA H 8.301 -1.196 23.603 1.00 . A A . 137 ILE HA 1 1
1 2162 1 1 137 ILE HB H 9.399 -0.755 20.888 1.00 . A A . 137 ILE HB 1 1
1 2163 1 1 137 ILE HD11 H 9.121 1.306 21.477 1.00 . A A . 137 ILE HD11 1 1
1 2164 1 1 137 ILE HD12 H 8.081 1.479 22.889 1.00 . A A . 137 ILE HD12 1 1
1 2165 1 1 137 ILE HD13 H 7.534 2.053 21.314 1.00 . A A . 137 ILE HD13 1 1
1 2166 1 1 137 ILE HG12 H 6.954 -0.032 20.600 1.00 . A A . 137 ILE HG12 1 1
1 2167 1 1 137 ILE HG13 H 6.781 -0.315 22.332 1.00 . A A . 137 ILE HG13 1 1
1 2168 1 1 137 ILE HG21 H 8.842 -3.004 20.458 1.00 . A A . 137 ILE HG21 1 1
1 2169 1 1 137 ILE HG22 H 7.397 -2.112 19.969 1.00 . A A . 137 ILE HG22 1 1
1 2170 1 1 137 ILE HG23 H 7.437 -2.951 21.522 1.00 . A A . 137 ILE HG23 1 1
1 2171 1 1 137 ILE N N 10.271 -0.689 23.207 1.00 . A A . 137 ILE N 1 1
1 2172 1 1 137 ILE O O 10.110 -3.501 22.210 1.00 . A A . 137 ILE O 1 1
1 2173 1 1 138 GLU C C 7.942 -5.824 23.632 1.00 . A A . 138 GLU C 1 1
1 2174 1 1 138 GLU CA C 9.049 -4.987 24.270 1.00 . A A . 138 GLU CA 1 1
1 2175 1 1 138 GLU CB C 9.106 -5.272 25.768 1.00 . A A . 138 GLU CB 1 1
1 2176 1 1 138 GLU CD C 11.341 -6.392 25.745 1.00 . A A . 138 GLU CD 1 1
1 2177 1 1 138 GLU CG C 9.852 -6.584 26.016 1.00 . A A . 138 GLU CG 1 1
1 2178 1 1 138 GLU H H 8.249 -3.062 24.672 1.00 . A A . 138 GLU H 1 1
1 2179 1 1 138 GLU HA H 9.995 -5.262 23.828 1.00 . A A . 138 GLU HA 1 1
1 2180 1 1 138 GLU HB2 H 9.623 -4.464 26.264 1.00 . A A . 138 GLU HB2 1 1
1 2181 1 1 138 GLU HB3 H 8.103 -5.352 26.155 1.00 . A A . 138 GLU HB3 1 1
1 2182 1 1 138 GLU HG2 H 9.712 -6.884 27.044 1.00 . A A . 138 GLU HG2 1 1
1 2183 1 1 138 GLU HG3 H 9.465 -7.349 25.361 1.00 . A A . 138 GLU HG3 1 1
1 2184 1 1 138 GLU N N 8.818 -3.564 24.049 1.00 . A A . 138 GLU N 1 1
1 2185 1 1 138 GLU O O 6.759 -5.499 23.734 1.00 . A A . 138 GLU O 1 1
1 2186 1 1 138 GLU OE1 O 11.739 -5.262 25.517 1.00 . A A . 138 GLU OE1 1 1
1 2187 1 1 138 GLU OE2 O 12.059 -7.378 25.770 1.00 . A A . 138 GLU OE2 1 1
1 2188 1 1 139 ALA C C 7.873 -9.238 22.351 1.00 . A A . 139 ALA C 1 1
1 2189 1 1 139 ALA CA C 7.385 -7.793 22.323 1.00 . A A . 139 ALA CA 1 1
1 2190 1 1 139 ALA CB C 7.159 -7.352 20.875 1.00 . A A . 139 ALA CB 1 1
1 2191 1 1 139 ALA H H 9.303 -7.102 22.931 1.00 . A A . 139 ALA H 1 1
1 2192 1 1 139 ALA HA H 6.447 -7.741 22.853 1.00 . A A . 139 ALA HA 1 1
1 2193 1 1 139 ALA HB1 H 7.370 -6.297 20.783 1.00 . A A . 139 ALA HB1 1 1
1 2194 1 1 139 ALA HB2 H 6.132 -7.539 20.596 1.00 . A A . 139 ALA HB2 1 1
1 2195 1 1 139 ALA HB3 H 7.815 -7.909 20.222 1.00 . A A . 139 ALA HB3 1 1
1 2196 1 1 139 ALA N N 8.344 -6.904 22.977 1.00 . A A . 139 ALA N 1 1
1 2197 1 1 139 ALA O O 9.075 -9.502 22.327 1.00 . A A . 139 ALA O 1 1
1 2198 1 1 140 LYS C C 6.751 -12.305 21.193 1.00 . A A . 140 LYS C 1 1
1 2199 1 1 140 LYS CA C 7.266 -11.592 22.434 1.00 . A A . 140 LYS CA 1 1
1 2200 1 1 140 LYS CB C 6.666 -12.246 23.679 1.00 . A A . 140 LYS CB 1 1
1 2201 1 1 140 LYS CD C 6.208 -14.415 24.824 1.00 . A A . 140 LYS CD 1 1
1 2202 1 1 140 LYS CE C 6.279 -15.935 24.692 1.00 . A A . 140 LYS CE 1 1
1 2203 1 1 140 LYS CG C 6.737 -13.769 23.542 1.00 . A A . 140 LYS CG 1 1
1 2204 1 1 140 LYS H H 5.984 -9.900 22.418 1.00 . A A . 140 LYS H 1 1
1 2205 1 1 140 LYS HA H 8.339 -11.693 22.474 1.00 . A A . 140 LYS HA 1 1
1 2206 1 1 140 LYS HB2 H 7.226 -11.938 24.551 1.00 . A A . 140 LYS HB2 1 1
1 2207 1 1 140 LYS HB3 H 5.636 -11.944 23.786 1.00 . A A . 140 LYS HB3 1 1
1 2208 1 1 140 LYS HD2 H 6.810 -14.098 25.663 1.00 . A A . 140 LYS HD2 1 1
1 2209 1 1 140 LYS HD3 H 5.183 -14.117 24.983 1.00 . A A . 140 LYS HD3 1 1
1 2210 1 1 140 LYS HE2 H 5.643 -16.252 23.878 1.00 . A A . 140 LYS HE2 1 1
1 2211 1 1 140 LYS HE3 H 7.297 -16.232 24.490 1.00 . A A . 140 LYS HE3 1 1
1 2212 1 1 140 LYS HG2 H 6.134 -14.088 22.697 1.00 . A A . 140 LYS HG2 1 1
1 2213 1 1 140 LYS HG3 H 7.762 -14.068 23.384 1.00 . A A . 140 LYS HG3 1 1
1 2214 1 1 140 LYS HZ1 H 5.399 -15.845 26.578 1.00 . A A . 140 LYS HZ1 1 1
1 2215 1 1 140 LYS HZ2 H 6.626 -17.013 26.440 1.00 . A A . 140 LYS HZ2 1 1
1 2216 1 1 140 LYS HZ3 H 5.101 -17.292 25.745 1.00 . A A . 140 LYS HZ3 1 1
1 2217 1 1 140 LYS N N 6.927 -10.172 22.402 1.00 . A A . 140 LYS N 1 1
1 2218 1 1 140 LYS NZ N 5.816 -16.569 25.959 1.00 . A A . 140 LYS NZ 1 1
1 2219 1 1 140 LYS O O 5.794 -11.857 20.566 1.00 . A A . 140 LYS O 1 1
1 2220 1 1 141 LEU C C 5.759 -15.033 19.996 1.00 . A A . 141 LEU C 1 1
1 2221 1 1 141 LEU CA C 6.983 -14.182 19.674 1.00 . A A . 141 LEU CA 1 1
1 2222 1 1 141 LEU CB C 8.122 -15.096 19.223 1.00 . A A . 141 LEU CB 1 1
1 2223 1 1 141 LEU CD1 C 7.968 -14.944 16.737 1.00 . A A . 141 LEU CD1 1 1
1 2224 1 1 141 LEU CD2 C 8.548 -17.116 17.818 1.00 . A A . 141 LEU CD2 1 1
1 2225 1 1 141 LEU CG C 7.720 -15.838 17.948 1.00 . A A . 141 LEU CG 1 1
1 2226 1 1 141 LEU H H 8.160 -13.731 21.381 1.00 . A A . 141 LEU H 1 1
1 2227 1 1 141 LEU HA H 6.741 -13.501 18.874 1.00 . A A . 141 LEU HA 1 1
1 2228 1 1 141 LEU HB2 H 9.001 -14.501 19.030 1.00 . A A . 141 LEU HB2 1 1
1 2229 1 1 141 LEU HB3 H 8.333 -15.812 20.001 1.00 . A A . 141 LEU HB3 1 1
1 2230 1 1 141 LEU HD11 H 8.962 -14.524 16.797 1.00 . A A . 141 LEU HD11 1 1
1 2231 1 1 141 LEU HD12 H 7.241 -14.147 16.725 1.00 . A A . 141 LEU HD12 1 1
1 2232 1 1 141 LEU HD13 H 7.877 -15.528 15.833 1.00 . A A . 141 LEU HD13 1 1
1 2233 1 1 141 LEU HD21 H 9.435 -17.035 18.429 1.00 . A A . 141 LEU HD21 1 1
1 2234 1 1 141 LEU HD22 H 8.832 -17.256 16.786 1.00 . A A . 141 LEU HD22 1 1
1 2235 1 1 141 LEU HD23 H 7.958 -17.958 18.147 1.00 . A A . 141 LEU HD23 1 1
1 2236 1 1 141 LEU HG H 6.671 -16.093 17.997 1.00 . A A . 141 LEU HG 1 1
1 2237 1 1 141 LEU N N 7.395 -13.420 20.843 1.00 . A A . 141 LEU N 1 1
1 2238 1 1 141 LEU O O 5.783 -15.859 20.909 1.00 . A A . 141 LEU O 1 1
1 2239 1 1 142 THR C C 3.264 -16.603 18.327 1.00 . A A . 142 THR C 1 1
1 2240 1 1 142 THR CA C 3.459 -15.574 19.437 1.00 . A A . 142 THR CA 1 1
1 2241 1 1 142 THR CB C 2.267 -14.622 19.457 1.00 . A A . 142 THR CB 1 1
1 2242 1 1 142 THR CG2 C 2.756 -13.189 19.644 1.00 . A A . 142 THR CG2 1 1
1 2243 1 1 142 THR H H 4.740 -14.154 18.532 1.00 . A A . 142 THR H 1 1
1 2244 1 1 142 THR HA H 3.509 -16.087 20.385 1.00 . A A . 142 THR HA 1 1
1 2245 1 1 142 THR HB H 1.619 -14.882 20.273 1.00 . A A . 142 THR HB 1 1
1 2246 1 1 142 THR HG1 H 2.122 -14.394 17.530 1.00 . A A . 142 THR HG1 1 1
1 2247 1 1 142 THR HG21 H 3.254 -12.857 18.745 1.00 . A A . 142 THR HG21 1 1
1 2248 1 1 142 THR HG22 H 3.445 -13.147 20.475 1.00 . A A . 142 THR HG22 1 1
1 2249 1 1 142 THR HG23 H 1.911 -12.550 19.846 1.00 . A A . 142 THR HG23 1 1
1 2250 1 1 142 THR N N 4.694 -14.825 19.237 1.00 . A A . 142 THR N 1 1
1 2251 1 1 142 THR O O 2.792 -17.713 18.573 1.00 . A A . 142 THR O 1 1
1 2252 1 1 142 THR OG1 O 1.555 -14.723 18.231 1.00 . A A . 142 THR OG1 1 1
1 2253 1 1 143 GLY C C 4.644 -16.960 14.990 1.00 . A A . 143 GLY C 1 1
1 2254 1 1 143 GLY CA C 3.483 -17.125 15.966 1.00 . A A . 143 GLY CA 1 1
1 2255 1 1 143 GLY H H 3.993 -15.326 16.964 1.00 . A A . 143 GLY H 1 1
1 2256 1 1 143 GLY HA2 H 3.459 -18.146 16.321 1.00 . A A . 143 GLY HA2 1 1
1 2257 1 1 143 GLY HA3 H 2.558 -16.906 15.453 1.00 . A A . 143 GLY HA3 1 1
1 2258 1 1 143 GLY N N 3.626 -16.225 17.105 1.00 . A A . 143 GLY N 1 1
1 2259 1 1 143 GLY O O 5.330 -15.939 14.992 1.00 . A A . 143 GLY O 1 1
1 2260 1 1 144 SER C C 5.524 -18.620 11.889 1.00 . A A . 144 SER C 1 1
1 2261 1 1 144 SER CA C 5.941 -17.921 13.181 1.00 . A A . 144 SER CA 1 1
1 2262 1 1 144 SER CB C 7.188 -18.598 13.752 1.00 . A A . 144 SER CB 1 1
1 2263 1 1 144 SER H H 4.284 -18.762 14.200 1.00 . A A . 144 SER H 1 1
1 2264 1 1 144 SER HA H 6.174 -16.884 12.967 1.00 . A A . 144 SER HA 1 1
1 2265 1 1 144 SER HB2 H 8.001 -18.508 13.051 1.00 . A A . 144 SER HB2 1 1
1 2266 1 1 144 SER HB3 H 7.463 -18.118 14.682 1.00 . A A . 144 SER HB3 1 1
1 2267 1 1 144 SER HG H 6.026 -20.157 13.659 1.00 . A A . 144 SER HG 1 1
1 2268 1 1 144 SER N N 4.861 -17.970 14.158 1.00 . A A . 144 SER N 1 1
1 2269 1 1 144 SER O O 4.731 -19.561 11.910 1.00 . A A . 144 SER O 1 1
1 2270 1 1 144 SER OG O 6.914 -19.974 13.976 1.00 . A A . 144 SER OG 1 1
1 2271 1 1 145 TYR C C 7.017 -19.078 8.707 1.00 . A A . 145 TYR C 1 1
1 2272 1 1 145 TYR CA C 5.743 -18.741 9.472 1.00 . A A . 145 TYR CA 1 1
1 2273 1 1 145 TYR CB C 4.901 -17.763 8.653 1.00 . A A . 145 TYR CB 1 1
1 2274 1 1 145 TYR CD1 C 3.530 -16.474 10.333 1.00 . A A . 145 TYR CD1 1 1
1 2275 1 1 145 TYR CD2 C 2.466 -18.258 9.081 1.00 . A A . 145 TYR CD2 1 1
1 2276 1 1 145 TYR CE1 C 2.326 -16.225 11.001 1.00 . A A . 145 TYR CE1 1 1
1 2277 1 1 145 TYR CE2 C 1.261 -18.008 9.749 1.00 . A A . 145 TYR CE2 1 1
1 2278 1 1 145 TYR CG C 3.601 -17.491 9.373 1.00 . A A . 145 TYR CG 1 1
1 2279 1 1 145 TYR CZ C 1.191 -16.992 10.710 1.00 . A A . 145 TYR CZ 1 1
1 2280 1 1 145 TYR H H 6.687 -17.405 10.815 1.00 . A A . 145 TYR H 1 1
1 2281 1 1 145 TYR HA H 5.176 -19.647 9.625 1.00 . A A . 145 TYR HA 1 1
1 2282 1 1 145 TYR HB2 H 5.446 -16.845 8.529 1.00 . A A . 145 TYR HB2 1 1
1 2283 1 1 145 TYR HB3 H 4.692 -18.187 7.683 1.00 . A A . 145 TYR HB3 1 1
1 2284 1 1 145 TYR HD1 H 4.406 -15.883 10.558 1.00 . A A . 145 TYR HD1 1 1
1 2285 1 1 145 TYR HD2 H 2.520 -19.041 8.340 1.00 . A A . 145 TYR HD2 1 1
1 2286 1 1 145 TYR HE1 H 2.272 -15.441 11.741 1.00 . A A . 145 TYR HE1 1 1
1 2287 1 1 145 TYR HE2 H 0.386 -18.600 9.524 1.00 . A A . 145 TYR HE2 1 1
1 2288 1 1 145 TYR HH H 0.199 -16.219 12.147 1.00 . A A . 145 TYR HH 1 1
1 2289 1 1 145 TYR N N 6.063 -18.155 10.769 1.00 . A A . 145 TYR N 1 1
1 2290 1 1 145 TYR O O 8.062 -18.463 8.918 1.00 . A A . 145 TYR O 1 1
1 2291 1 1 145 TYR OH O 0.003 -16.747 11.368 1.00 . A A . 145 TYR OH 1 1
1 2292 1 1 146 SER C C 7.638 -20.925 5.635 1.00 . A A . 146 SER C 1 1
1 2293 1 1 146 SER CA C 8.073 -20.466 7.022 1.00 . A A . 146 SER CA 1 1
1 2294 1 1 146 SER CB C 8.817 -21.599 7.730 1.00 . A A . 146 SER CB 1 1
1 2295 1 1 146 SER H H 6.062 -20.512 7.688 1.00 . A A . 146 SER H 1 1
1 2296 1 1 146 SER HA H 8.736 -19.625 6.915 1.00 . A A . 146 SER HA 1 1
1 2297 1 1 146 SER HB2 H 9.651 -21.918 7.128 1.00 . A A . 146 SER HB2 1 1
1 2298 1 1 146 SER HB3 H 9.182 -21.245 8.688 1.00 . A A . 146 SER HB3 1 1
1 2299 1 1 146 SER HG H 8.215 -23.180 8.696 1.00 . A A . 146 SER HG 1 1
1 2300 1 1 146 SER N N 6.921 -20.058 7.815 1.00 . A A . 146 SER N 1 1
1 2301 1 1 146 SER O O 6.769 -21.789 5.500 1.00 . A A . 146 SER O 1 1
1 2302 1 1 146 SER OG O 7.927 -22.693 7.920 1.00 . A A . 146 SER OG 1 1
1 2303 1 1 147 LYS C C 9.123 -21.312 2.531 1.00 . A A . 147 LYS C 1 1
1 2304 1 1 147 LYS CA C 7.915 -20.701 3.234 1.00 . A A . 147 LYS CA 1 1
1 2305 1 1 147 LYS CB C 7.450 -19.460 2.468 1.00 . A A . 147 LYS CB 1 1
1 2306 1 1 147 LYS CD C 5.582 -18.484 1.123 1.00 . A A . 147 LYS CD 1 1
1 2307 1 1 147 LYS CE C 6.488 -18.039 -0.026 1.00 . A A . 147 LYS CE 1 1
1 2308 1 1 147 LYS CG C 6.137 -19.766 1.743 1.00 . A A . 147 LYS CG 1 1
1 2309 1 1 147 LYS H H 8.932 -19.662 4.777 1.00 . A A . 147 LYS H 1 1
1 2310 1 1 147 LYS HA H 7.114 -21.424 3.245 1.00 . A A . 147 LYS HA 1 1
1 2311 1 1 147 LYS HB2 H 7.297 -18.645 3.161 1.00 . A A . 147 LYS HB2 1 1
1 2312 1 1 147 LYS HB3 H 8.201 -19.181 1.744 1.00 . A A . 147 LYS HB3 1 1
1 2313 1 1 147 LYS HD2 H 4.585 -18.667 0.748 1.00 . A A . 147 LYS HD2 1 1
1 2314 1 1 147 LYS HD3 H 5.547 -17.707 1.872 1.00 . A A . 147 LYS HD3 1 1
1 2315 1 1 147 LYS HE2 H 7.405 -17.634 0.374 1.00 . A A . 147 LYS HE2 1 1
1 2316 1 1 147 LYS HE3 H 6.713 -18.887 -0.656 1.00 . A A . 147 LYS HE3 1 1
1 2317 1 1 147 LYS HG2 H 6.317 -20.494 0.967 1.00 . A A . 147 LYS HG2 1 1
1 2318 1 1 147 LYS HG3 H 5.421 -20.162 2.449 1.00 . A A . 147 LYS HG3 1 1
1 2319 1 1 147 LYS HZ1 H 6.043 -16.052 -0.465 1.00 . A A . 147 LYS HZ1 1 1
1 2320 1 1 147 LYS HZ2 H 4.763 -17.131 -0.760 1.00 . A A . 147 LYS HZ2 1 1
1 2321 1 1 147 LYS HZ3 H 6.087 -17.066 -1.824 1.00 . A A . 147 LYS HZ3 1 1
1 2322 1 1 147 LYS N N 8.248 -20.343 4.608 1.00 . A A . 147 LYS N 1 1
1 2323 1 1 147 LYS NZ N 5.793 -16.993 -0.829 1.00 . A A . 147 LYS NZ 1 1
1 2324 1 1 147 LYS O O 8.919 -22.076 1.603 1.00 . A A . 147 LYS O 1 1
1 2325 1 1 147 LYS OXT O 10.234 -21.005 2.931 1.00 . A A . 147 LYS OXT 1 1
2 2326 1 1 1 GLY C C 40.759 -2.524 3.525 1.00 . A A . 1 GLY C 1 1
2 2327 1 1 1 GLY CA C 41.242 -2.932 4.912 1.00 . A A . 1 GLY CA 1 1
2 2328 1 1 1 GLY H1 H 41.280 -1.861 6.698 1.00 . A A . 1 GLY H1 1 1
2 2329 1 1 1 GLY H2 H 41.045 -0.899 5.317 1.00 . A A . 1 GLY H2 1 1
2 2330 1 1 1 GLY H3 H 42.584 -1.529 5.666 1.00 . A A . 1 GLY H3 1 1
2 2331 1 1 1 GLY HA2 H 42.130 -3.544 4.821 1.00 . A A . 1 GLY HA2 1 1
2 2332 1 1 1 GLY HA3 H 40.467 -3.494 5.409 1.00 . A A . 1 GLY HA3 1 1
2 2333 1 1 1 GLY N N 41.562 -1.714 5.709 1.00 . A A . 1 GLY N 1 1
2 2334 1 1 1 GLY O O 41.065 -1.432 3.047 1.00 . A A . 1 GLY O 1 1
2 2335 1 1 2 SER C C 38.208 -3.926 1.297 1.00 . A A . 2 SER C 1 1
2 2336 1 1 2 SER CA C 39.486 -3.134 1.549 1.00 . A A . 2 SER CA 1 1
2 2337 1 1 2 SER CB C 40.530 -3.501 0.495 1.00 . A A . 2 SER CB 1 1
2 2338 1 1 2 SER H H 39.795 -4.266 3.314 1.00 . A A . 2 SER H 1 1
2 2339 1 1 2 SER HA H 39.267 -2.079 1.470 1.00 . A A . 2 SER HA 1 1
2 2340 1 1 2 SER HB2 H 40.925 -4.481 0.702 1.00 . A A . 2 SER HB2 1 1
2 2341 1 1 2 SER HB3 H 40.068 -3.501 -0.483 1.00 . A A . 2 SER HB3 1 1
2 2342 1 1 2 SER HG H 42.352 -2.977 0.933 1.00 . A A . 2 SER HG 1 1
2 2343 1 1 2 SER N N 40.005 -3.411 2.884 1.00 . A A . 2 SER N 1 1
2 2344 1 1 2 SER O O 37.866 -4.830 2.059 1.00 . A A . 2 SER O 1 1
2 2345 1 1 2 SER OG O 41.588 -2.553 0.533 1.00 . A A . 2 SER OG 1 1
2 2346 1 1 3 HIS C C 35.152 -3.870 0.840 1.00 . A A . 3 HIS C 1 1
2 2347 1 1 3 HIS CA C 36.266 -4.264 -0.124 1.00 . A A . 3 HIS CA 1 1
2 2348 1 1 3 HIS CB C 36.474 -5.779 -0.073 1.00 . A A . 3 HIS CB 1 1
2 2349 1 1 3 HIS CD2 C 38.176 -6.434 -1.967 1.00 . A A . 3 HIS CD2 1 1
2 2350 1 1 3 HIS CE1 C 39.975 -6.507 -0.760 1.00 . A A . 3 HIS CE1 1 1
2 2351 1 1 3 HIS CG C 37.805 -6.122 -0.682 1.00 . A A . 3 HIS CG 1 1
2 2352 1 1 3 HIS H H 37.828 -2.850 -0.349 1.00 . A A . 3 HIS H 1 1
2 2353 1 1 3 HIS HA H 35.978 -3.985 -1.126 1.00 . A A . 3 HIS HA 1 1
2 2354 1 1 3 HIS HB2 H 36.450 -6.112 0.954 1.00 . A A . 3 HIS HB2 1 1
2 2355 1 1 3 HIS HB3 H 35.688 -6.269 -0.628 1.00 . A A . 3 HIS HB3 1 1
2 2356 1 1 3 HIS HD2 H 37.506 -6.483 -2.813 1.00 . A A . 3 HIS HD2 1 1
2 2357 1 1 3 HIS HE1 H 41.003 -6.622 -0.451 1.00 . A A . 3 HIS HE1 1 1
2 2358 1 1 3 HIS HE2 H 40.081 -6.918 -2.798 1.00 . A A . 3 HIS HE2 1 1
2 2359 1 1 3 HIS N N 37.505 -3.579 0.222 1.00 . A A . 3 HIS N 1 1
2 2360 1 1 3 HIS ND1 N 38.969 -6.175 0.070 1.00 . A A . 3 HIS ND1 1 1
2 2361 1 1 3 HIS NE2 N 39.546 -6.675 -2.014 1.00 . A A . 3 HIS NE2 1 1
2 2362 1 1 3 HIS O O 34.902 -4.558 1.830 1.00 . A A . 3 HIS O 1 1
2 2363 1 1 4 MET C C 32.115 -3.049 1.096 1.00 . A A . 4 MET C 1 1
2 2364 1 1 4 MET CA C 33.401 -2.283 1.393 1.00 . A A . 4 MET CA 1 1
2 2365 1 1 4 MET CB C 33.175 -0.787 1.164 1.00 . A A . 4 MET CB 1 1
2 2366 1 1 4 MET CE C 32.921 1.953 3.394 1.00 . A A . 4 MET CE 1 1
2 2367 1 1 4 MET CG C 32.082 -0.283 2.108 1.00 . A A . 4 MET CG 1 1
2 2368 1 1 4 MET H H 34.729 -2.251 -0.257 1.00 . A A . 4 MET H 1 1
2 2369 1 1 4 MET HA H 33.670 -2.441 2.426 1.00 . A A . 4 MET HA 1 1
2 2370 1 1 4 MET HB2 H 34.093 -0.250 1.356 1.00 . A A . 4 MET HB2 1 1
2 2371 1 1 4 MET HB3 H 32.868 -0.620 0.141 1.00 . A A . 4 MET HB3 1 1
2 2372 1 1 4 MET HE1 H 33.244 2.982 3.308 1.00 . A A . 4 MET HE1 1 1
2 2373 1 1 4 MET HE2 H 33.786 1.311 3.447 1.00 . A A . 4 MET HE2 1 1
2 2374 1 1 4 MET HE3 H 32.329 1.830 4.290 1.00 . A A . 4 MET HE3 1 1
2 2375 1 1 4 MET HG2 H 31.141 -0.750 1.852 1.00 . A A . 4 MET HG2 1 1
2 2376 1 1 4 MET HG3 H 32.343 -0.534 3.126 1.00 . A A . 4 MET HG3 1 1
2 2377 1 1 4 MET N N 34.486 -2.759 0.544 1.00 . A A . 4 MET N 1 1
2 2378 1 1 4 MET O O 31.877 -3.467 -0.038 1.00 . A A . 4 MET O 1 1
2 2379 1 1 4 MET SD S 31.925 1.512 1.949 1.00 . A A . 4 MET SD 1 1
2 2380 1 1 5 SER C C 30.294 -5.405 1.578 1.00 . A A . 5 SER C 1 1
2 2381 1 1 5 SER CA C 30.033 -3.951 1.962 1.00 . A A . 5 SER CA 1 1
2 2382 1 1 5 SER CB C 29.182 -3.283 0.882 1.00 . A A . 5 SER CB 1 1
2 2383 1 1 5 SER H H 31.533 -2.875 3.003 1.00 . A A . 5 SER H 1 1
2 2384 1 1 5 SER HA H 29.492 -3.927 2.897 1.00 . A A . 5 SER HA 1 1
2 2385 1 1 5 SER HB2 H 29.141 -2.222 1.058 1.00 . A A . 5 SER HB2 1 1
2 2386 1 1 5 SER HB3 H 29.625 -3.468 -0.088 1.00 . A A . 5 SER HB3 1 1
2 2387 1 1 5 SER HG H 27.880 -4.598 1.483 1.00 . A A . 5 SER HG 1 1
2 2388 1 1 5 SER N N 31.290 -3.231 2.122 1.00 . A A . 5 SER N 1 1
2 2389 1 1 5 SER O O 30.289 -6.291 2.431 1.00 . A A . 5 SER O 1 1
2 2390 1 1 5 SER OG O 27.866 -3.817 0.925 1.00 . A A . 5 SER OG 1 1
2 2391 1 1 6 SER C C 29.566 -7.888 0.046 1.00 . A A . 6 SER C 1 1
2 2392 1 1 6 SER CA C 30.778 -6.993 -0.192 1.00 . A A . 6 SER CA 1 1
2 2393 1 1 6 SER CB C 31.998 -7.579 0.520 1.00 . A A . 6 SER CB 1 1
2 2394 1 1 6 SER H H 30.510 -4.896 -0.346 1.00 . A A . 6 SER H 1 1
2 2395 1 1 6 SER HA H 30.980 -6.954 -1.253 1.00 . A A . 6 SER HA 1 1
2 2396 1 1 6 SER HB2 H 32.691 -7.967 -0.207 1.00 . A A . 6 SER HB2 1 1
2 2397 1 1 6 SER HB3 H 32.482 -6.803 1.099 1.00 . A A . 6 SER HB3 1 1
2 2398 1 1 6 SER HG H 31.674 -9.461 0.896 1.00 . A A . 6 SER HG 1 1
2 2399 1 1 6 SER N N 30.518 -5.641 0.291 1.00 . A A . 6 SER N 1 1
2 2400 1 1 6 SER O O 29.572 -9.066 -0.310 1.00 . A A . 6 SER O 1 1
2 2401 1 1 6 SER OG O 31.580 -8.635 1.376 1.00 . A A . 6 SER OG 1 1
2 2402 1 1 7 GLN C C 27.638 -9.552 1.142 1.00 . A A . 7 GLN C 1 1
2 2403 1 1 7 GLN CA C 27.315 -8.076 0.936 1.00 . A A . 7 GLN CA 1 1
2 2404 1 1 7 GLN CB C 26.328 -7.926 -0.223 1.00 . A A . 7 GLN CB 1 1
2 2405 1 1 7 GLN CD C 24.092 -7.047 0.473 1.00 . A A . 7 GLN CD 1 1
2 2406 1 1 7 GLN CG C 24.923 -8.306 0.247 1.00 . A A . 7 GLN CG 1 1
2 2407 1 1 7 GLN H H 28.582 -6.377 0.915 1.00 . A A . 7 GLN H 1 1
2 2408 1 1 7 GLN HA H 26.860 -7.686 1.833 1.00 . A A . 7 GLN HA 1 1
2 2409 1 1 7 GLN HB2 H 26.330 -6.901 -0.566 1.00 . A A . 7 GLN HB2 1 1
2 2410 1 1 7 GLN HB3 H 26.622 -8.576 -1.033 1.00 . A A . 7 GLN HB3 1 1
2 2411 1 1 7 GLN HE21 H 22.364 -7.938 0.069 1.00 . A A . 7 GLN HE21 1 1
2 2412 1 1 7 GLN HE22 H 22.255 -6.292 0.468 1.00 . A A . 7 GLN HE22 1 1
2 2413 1 1 7 GLN HG2 H 24.448 -8.919 -0.506 1.00 . A A . 7 GLN HG2 1 1
2 2414 1 1 7 GLN HG3 H 24.990 -8.860 1.171 1.00 . A A . 7 GLN HG3 1 1
2 2415 1 1 7 GLN N N 28.530 -7.320 0.653 1.00 . A A . 7 GLN N 1 1
2 2416 1 1 7 GLN NE2 N 22.796 -7.096 0.324 1.00 . A A . 7 GLN NE2 1 1
2 2417 1 1 7 GLN O O 28.686 -9.897 1.688 1.00 . A A . 7 GLN O 1 1
2 2418 1 1 7 GLN OE1 O 24.638 -5.991 0.790 1.00 . A A . 7 GLN OE1 1 1
2 2419 1 1 8 THR C C 27.273 -12.209 2.290 1.00 . A A . 8 THR C 1 1
2 2420 1 1 8 THR CA C 26.932 -11.858 0.845 1.00 . A A . 8 THR CA 1 1
2 2421 1 1 8 THR CB C 28.063 -12.318 -0.075 1.00 . A A . 8 THR CB 1 1
2 2422 1 1 8 THR CG2 C 27.687 -12.032 -1.530 1.00 . A A . 8 THR CG2 1 1
2 2423 1 1 8 THR H H 25.914 -10.087 0.276 1.00 . A A . 8 THR H 1 1
2 2424 1 1 8 THR HA H 26.024 -12.368 0.564 1.00 . A A . 8 THR HA 1 1
2 2425 1 1 8 THR HB H 28.220 -13.378 0.050 1.00 . A A . 8 THR HB 1 1
2 2426 1 1 8 THR HG1 H 29.974 -12.000 -0.248 1.00 . A A . 8 THR HG1 1 1
2 2427 1 1 8 THR HG21 H 28.551 -11.655 -2.057 1.00 . A A . 8 THR HG21 1 1
2 2428 1 1 8 THR HG22 H 26.897 -11.297 -1.559 1.00 . A A . 8 THR HG22 1 1
2 2429 1 1 8 THR HG23 H 27.349 -12.945 -2.000 1.00 . A A . 8 THR HG23 1 1
2 2430 1 1 8 THR N N 26.731 -10.419 0.703 1.00 . A A . 8 THR N 1 1
2 2431 1 1 8 THR O O 27.055 -11.408 3.199 1.00 . A A . 8 THR O 1 1
2 2432 1 1 8 THR OG1 O 29.253 -11.617 0.257 1.00 . A A . 8 THR OG1 1 1
2 2433 1 1 9 GLU C C 27.315 -13.167 4.887 1.00 . A A . 9 GLU C 1 1
2 2434 1 1 9 GLU CA C 28.177 -13.855 3.836 1.00 . A A . 9 GLU CA 1 1
2 2435 1 1 9 GLU CB C 29.658 -13.550 4.095 1.00 . A A . 9 GLU CB 1 1
2 2436 1 1 9 GLU CD C 30.488 -15.907 4.246 1.00 . A A . 9 GLU CD 1 1
2 2437 1 1 9 GLU CG C 30.522 -14.621 3.425 1.00 . A A . 9 GLU CG 1 1
2 2438 1 1 9 GLU H H 27.958 -14.007 1.734 1.00 . A A . 9 GLU H 1 1
2 2439 1 1 9 GLU HA H 28.024 -14.919 3.905 1.00 . A A . 9 GLU HA 1 1
2 2440 1 1 9 GLU HB2 H 29.899 -12.582 3.684 1.00 . A A . 9 GLU HB2 1 1
2 2441 1 1 9 GLU HB3 H 29.842 -13.550 5.157 1.00 . A A . 9 GLU HB3 1 1
2 2442 1 1 9 GLU HG2 H 30.155 -14.817 2.432 1.00 . A A . 9 GLU HG2 1 1
2 2443 1 1 9 GLU HG3 H 31.546 -14.268 3.366 1.00 . A A . 9 GLU HG3 1 1
2 2444 1 1 9 GLU N N 27.807 -13.412 2.495 1.00 . A A . 9 GLU N 1 1
2 2445 1 1 9 GLU O O 26.185 -13.578 5.148 1.00 . A A . 9 GLU O 1 1
2 2446 1 1 9 GLU OE1 O 30.176 -15.826 5.424 1.00 . A A . 9 GLU OE1 1 1
2 2447 1 1 9 GLU OE2 O 30.762 -16.954 3.683 1.00 . A A . 9 GLU OE2 1 1
2 2448 1 1 10 HIS C C 27.655 -9.937 6.576 1.00 . A A . 10 HIS C 1 1
2 2449 1 1 10 HIS CA C 27.141 -11.370 6.507 1.00 . A A . 10 HIS CA 1 1
2 2450 1 1 10 HIS CB C 27.308 -12.040 7.871 1.00 . A A . 10 HIS CB 1 1
2 2451 1 1 10 HIS CD2 C 29.915 -11.907 7.601 1.00 . A A . 10 HIS CD2 1 1
2 2452 1 1 10 HIS CE1 C 30.442 -13.668 8.749 1.00 . A A . 10 HIS CE1 1 1
2 2453 1 1 10 HIS CG C 28.740 -12.456 8.050 1.00 . A A . 10 HIS CG 1 1
2 2454 1 1 10 HIS H H 28.764 -11.843 5.230 1.00 . A A . 10 HIS H 1 1
2 2455 1 1 10 HIS HA H 26.092 -11.351 6.253 1.00 . A A . 10 HIS HA 1 1
2 2456 1 1 10 HIS HB2 H 27.035 -11.341 8.648 1.00 . A A . 10 HIS HB2 1 1
2 2457 1 1 10 HIS HB3 H 26.668 -12.905 7.929 1.00 . A A . 10 HIS HB3 1 1
2 2458 1 1 10 HIS HD2 H 29.995 -11.017 6.996 1.00 . A A . 10 HIS HD2 1 1
2 2459 1 1 10 HIS HE1 H 31.007 -14.448 9.236 1.00 . A A . 10 HIS HE1 1 1
2 2460 1 1 10 HIS HE2 H 31.941 -12.517 7.877 1.00 . A A . 10 HIS HE2 1 1
2 2461 1 1 10 HIS N N 27.861 -12.119 5.485 1.00 . A A . 10 HIS N 1 1
2 2462 1 1 10 HIS ND1 N 29.099 -13.578 8.779 1.00 . A A . 10 HIS ND1 1 1
2 2463 1 1 10 HIS NE2 N 30.988 -12.673 8.044 1.00 . A A . 10 HIS NE2 1 1
2 2464 1 1 10 HIS O O 27.530 -9.184 5.613 1.00 . A A . 10 HIS O 1 1
2 2465 1 1 11 LYS C C 27.641 -7.298 8.418 1.00 . A A . 11 LYS C 1 1
2 2466 1 1 11 LYS CA C 28.748 -8.215 7.911 1.00 . A A . 11 LYS CA 1 1
2 2467 1 1 11 LYS CB C 29.287 -7.664 6.595 1.00 . A A . 11 LYS CB 1 1
2 2468 1 1 11 LYS CD C 30.689 -5.882 5.585 1.00 . A A . 11 LYS CD 1 1
2 2469 1 1 11 LYS CE C 31.630 -4.726 5.890 1.00 . A A . 11 LYS CE 1 1
2 2470 1 1 11 LYS CG C 30.249 -6.521 6.895 1.00 . A A . 11 LYS CG 1 1
2 2471 1 1 11 LYS H H 28.294 -10.213 8.458 1.00 . A A . 11 LYS H 1 1
2 2472 1 1 11 LYS HA H 29.551 -8.232 8.634 1.00 . A A . 11 LYS HA 1 1
2 2473 1 1 11 LYS HB2 H 29.809 -8.446 6.062 1.00 . A A . 11 LYS HB2 1 1
2 2474 1 1 11 LYS HB3 H 28.473 -7.290 5.993 1.00 . A A . 11 LYS HB3 1 1
2 2475 1 1 11 LYS HD2 H 31.198 -6.616 4.977 1.00 . A A . 11 LYS HD2 1 1
2 2476 1 1 11 LYS HD3 H 29.825 -5.511 5.057 1.00 . A A . 11 LYS HD3 1 1
2 2477 1 1 11 LYS HE2 H 31.247 -4.169 6.732 1.00 . A A . 11 LYS HE2 1 1
2 2478 1 1 11 LYS HE3 H 32.607 -5.116 6.133 1.00 . A A . 11 LYS HE3 1 1
2 2479 1 1 11 LYS HG2 H 29.755 -5.784 7.513 1.00 . A A . 11 LYS HG2 1 1
2 2480 1 1 11 LYS HG3 H 31.115 -6.905 7.415 1.00 . A A . 11 LYS HG3 1 1
2 2481 1 1 11 LYS HZ1 H 31.071 -3.038 4.804 1.00 . A A . 11 LYS HZ1 1 1
2 2482 1 1 11 LYS HZ2 H 31.481 -4.376 3.840 1.00 . A A . 11 LYS HZ2 1 1
2 2483 1 1 11 LYS HZ3 H 32.698 -3.473 4.610 1.00 . A A . 11 LYS HZ3 1 1
2 2484 1 1 11 LYS N N 28.226 -9.567 7.724 1.00 . A A . 11 LYS N 1 1
2 2485 1 1 11 LYS NZ N 31.729 -3.837 4.696 1.00 . A A . 11 LYS NZ 1 1
2 2486 1 1 11 LYS O O 26.457 -7.590 8.249 1.00 . A A . 11 LYS O 1 1
2 2487 1 1 12 GLU C C 26.746 -4.177 8.487 1.00 . A A . 12 GLU C 1 1
2 2488 1 1 12 GLU CA C 27.053 -5.234 9.550 1.00 . A A . 12 GLU CA 1 1
2 2489 1 1 12 GLU CB C 27.615 -4.549 10.797 1.00 . A A . 12 GLU CB 1 1
2 2490 1 1 12 GLU CD C 29.367 -6.199 11.466 1.00 . A A . 12 GLU CD 1 1
2 2491 1 1 12 GLU CG C 28.006 -5.612 11.822 1.00 . A A . 12 GLU CG 1 1
2 2492 1 1 12 GLU H H 28.986 -6.001 9.137 1.00 . A A . 12 GLU H 1 1
2 2493 1 1 12 GLU HA H 26.139 -5.762 9.813 1.00 . A A . 12 GLU HA 1 1
2 2494 1 1 12 GLU HB2 H 28.486 -3.968 10.529 1.00 . A A . 12 GLU HB2 1 1
2 2495 1 1 12 GLU HB3 H 26.865 -3.899 11.222 1.00 . A A . 12 GLU HB3 1 1
2 2496 1 1 12 GLU HG2 H 28.055 -5.164 12.805 1.00 . A A . 12 GLU HG2 1 1
2 2497 1 1 12 GLU HG3 H 27.267 -6.400 11.823 1.00 . A A . 12 GLU HG3 1 1
2 2498 1 1 12 GLU N N 28.028 -6.187 9.033 1.00 . A A . 12 GLU N 1 1
2 2499 1 1 12 GLU O O 27.604 -3.845 7.668 1.00 . A A . 12 GLU O 1 1
2 2500 1 1 12 GLU OE1 O 30.326 -5.446 11.437 1.00 . A A . 12 GLU OE1 1 1
2 2501 1 1 12 GLU OE2 O 29.430 -7.393 11.219 1.00 . A A . 12 GLU OE2 1 1
2 2502 1 1 13 GLY C C 24.535 -3.275 6.282 1.00 . A A . 13 GLY C 1 1
2 2503 1 1 13 GLY CA C 25.124 -2.637 7.530 1.00 . A A . 13 GLY CA 1 1
2 2504 1 1 13 GLY H H 24.879 -3.953 9.170 1.00 . A A . 13 GLY H 1 1
2 2505 1 1 13 GLY HA2 H 24.385 -1.989 7.977 1.00 . A A . 13 GLY HA2 1 1
2 2506 1 1 13 GLY HA3 H 25.986 -2.054 7.249 1.00 . A A . 13 GLY HA3 1 1
2 2507 1 1 13 GLY N N 25.523 -3.653 8.501 1.00 . A A . 13 GLY N 1 1
2 2508 1 1 13 GLY O O 24.308 -2.601 5.276 1.00 . A A . 13 GLY O 1 1
2 2509 1 1 14 GLU C C 22.319 -5.783 5.560 1.00 . A A . 14 GLU C 1 1
2 2510 1 1 14 GLU CA C 23.722 -5.292 5.229 1.00 . A A . 14 GLU CA 1 1
2 2511 1 1 14 GLU CB C 24.602 -6.491 4.873 1.00 . A A . 14 GLU CB 1 1
2 2512 1 1 14 GLU CD C 25.164 -8.583 6.120 1.00 . A A . 14 GLU CD 1 1
2 2513 1 1 14 GLU CG C 25.242 -7.061 6.142 1.00 . A A . 14 GLU CG 1 1
2 2514 1 1 14 GLU H H 24.483 -5.055 7.179 1.00 . A A . 14 GLU H 1 1
2 2515 1 1 14 GLU HA H 23.674 -4.626 4.382 1.00 . A A . 14 GLU HA 1 1
2 2516 1 1 14 GLU HB2 H 23.993 -7.253 4.409 1.00 . A A . 14 GLU HB2 1 1
2 2517 1 1 14 GLU HB3 H 25.378 -6.181 4.189 1.00 . A A . 14 GLU HB3 1 1
2 2518 1 1 14 GLU HG2 H 26.278 -6.756 6.188 1.00 . A A . 14 GLU HG2 1 1
2 2519 1 1 14 GLU HG3 H 24.719 -6.690 7.008 1.00 . A A . 14 GLU HG3 1 1
2 2520 1 1 14 GLU N N 24.285 -4.574 6.355 1.00 . A A . 14 GLU N 1 1
2 2521 1 1 14 GLU O O 22.081 -6.336 6.633 1.00 . A A . 14 GLU O 1 1
2 2522 1 1 14 GLU OE1 O 25.376 -9.153 5.063 1.00 . A A . 14 GLU OE1 1 1
2 2523 1 1 14 GLU OE2 O 24.885 -9.157 7.160 1.00 . A A . 14 GLU OE2 1 1
2 2524 1 1 15 LYS C C 19.955 -7.513 5.032 1.00 . A A . 15 LYS C 1 1
2 2525 1 1 15 LYS CA C 20.017 -6.003 4.834 1.00 . A A . 15 LYS CA 1 1
2 2526 1 1 15 LYS CB C 19.163 -5.619 3.630 1.00 . A A . 15 LYS CB 1 1
2 2527 1 1 15 LYS CD C 16.773 -5.594 2.912 1.00 . A A . 15 LYS CD 1 1
2 2528 1 1 15 LYS CE C 16.830 -4.383 1.976 1.00 . A A . 15 LYS CE 1 1
2 2529 1 1 15 LYS CG C 17.723 -5.392 4.090 1.00 . A A . 15 LYS CG 1 1
2 2530 1 1 15 LYS H H 21.646 -5.127 3.798 1.00 . A A . 15 LYS H 1 1
2 2531 1 1 15 LYS HA H 19.620 -5.519 5.711 1.00 . A A . 15 LYS HA 1 1
2 2532 1 1 15 LYS HB2 H 19.549 -4.714 3.186 1.00 . A A . 15 LYS HB2 1 1
2 2533 1 1 15 LYS HB3 H 19.185 -6.415 2.902 1.00 . A A . 15 LYS HB3 1 1
2 2534 1 1 15 LYS HD2 H 17.062 -6.482 2.372 1.00 . A A . 15 LYS HD2 1 1
2 2535 1 1 15 LYS HD3 H 15.769 -5.711 3.284 1.00 . A A . 15 LYS HD3 1 1
2 2536 1 1 15 LYS HE2 H 15.866 -4.248 1.509 1.00 . A A . 15 LYS HE2 1 1
2 2537 1 1 15 LYS HE3 H 17.080 -3.499 2.544 1.00 . A A . 15 LYS HE3 1 1
2 2538 1 1 15 LYS HG2 H 17.480 -6.096 4.872 1.00 . A A . 15 LYS HG2 1 1
2 2539 1 1 15 LYS HG3 H 17.618 -4.386 4.467 1.00 . A A . 15 LYS HG3 1 1
2 2540 1 1 15 LYS HZ1 H 17.940 -5.630 0.728 1.00 . A A . 15 LYS HZ1 1 1
2 2541 1 1 15 LYS HZ2 H 18.782 -4.252 1.255 1.00 . A A . 15 LYS HZ2 1 1
2 2542 1 1 15 LYS HZ3 H 17.589 -4.115 0.053 1.00 . A A . 15 LYS HZ3 1 1
2 2543 1 1 15 LYS N N 21.396 -5.576 4.631 1.00 . A A . 15 LYS N 1 1
2 2544 1 1 15 LYS NZ N 17.862 -4.613 0.924 1.00 . A A . 15 LYS NZ 1 1
2 2545 1 1 15 LYS O O 20.112 -8.283 4.085 1.00 . A A . 15 LYS O 1 1
2 2546 1 1 16 VAL C C 18.207 -9.751 6.919 1.00 . A A . 16 VAL C 1 1
2 2547 1 1 16 VAL CA C 19.641 -9.346 6.590 1.00 . A A . 16 VAL CA 1 1
2 2548 1 1 16 VAL CB C 20.550 -9.667 7.776 1.00 . A A . 16 VAL CB 1 1
2 2549 1 1 16 VAL CG1 C 22.012 -9.514 7.356 1.00 . A A . 16 VAL CG1 1 1
2 2550 1 1 16 VAL CG2 C 20.242 -8.711 8.930 1.00 . A A . 16 VAL CG2 1 1
2 2551 1 1 16 VAL H H 19.605 -7.261 6.983 1.00 . A A . 16 VAL H 1 1
2 2552 1 1 16 VAL HA H 19.979 -9.912 5.734 1.00 . A A . 16 VAL HA 1 1
2 2553 1 1 16 VAL HB H 20.375 -10.679 8.097 1.00 . A A . 16 VAL HB 1 1
2 2554 1 1 16 VAL HG11 H 22.252 -8.465 7.263 1.00 . A A . 16 VAL HG11 1 1
2 2555 1 1 16 VAL HG12 H 22.166 -10.004 6.407 1.00 . A A . 16 VAL HG12 1 1
2 2556 1 1 16 VAL HG13 H 22.650 -9.965 8.102 1.00 . A A . 16 VAL HG13 1 1
2 2557 1 1 16 VAL HG21 H 20.946 -8.873 9.730 1.00 . A A . 16 VAL HG21 1 1
2 2558 1 1 16 VAL HG22 H 19.241 -8.894 9.290 1.00 . A A . 16 VAL HG22 1 1
2 2559 1 1 16 VAL HG23 H 20.318 -7.691 8.582 1.00 . A A . 16 VAL HG23 1 1
2 2560 1 1 16 VAL N N 19.722 -7.925 6.271 1.00 . A A . 16 VAL N 1 1
2 2561 1 1 16 VAL O O 17.746 -10.821 6.520 1.00 . A A . 16 VAL O 1 1
2 2562 1 1 17 ALA C C 15.227 -7.997 7.678 1.00 . A A . 17 ALA C 1 1
2 2563 1 1 17 ALA CA C 16.128 -9.171 8.040 1.00 . A A . 17 ALA CA 1 1
2 2564 1 1 17 ALA CB C 16.046 -9.434 9.546 1.00 . A A . 17 ALA CB 1 1
2 2565 1 1 17 ALA H H 17.928 -8.056 7.949 1.00 . A A . 17 ALA H 1 1
2 2566 1 1 17 ALA HA H 15.786 -10.050 7.513 1.00 . A A . 17 ALA HA 1 1
2 2567 1 1 17 ALA HB1 H 15.738 -8.531 10.053 1.00 . A A . 17 ALA HB1 1 1
2 2568 1 1 17 ALA HB2 H 17.015 -9.740 9.911 1.00 . A A . 17 ALA HB2 1 1
2 2569 1 1 17 ALA HB3 H 15.327 -10.218 9.736 1.00 . A A . 17 ALA HB3 1 1
2 2570 1 1 17 ALA N N 17.508 -8.893 7.656 1.00 . A A . 17 ALA N 1 1
2 2571 1 1 17 ALA O O 15.700 -6.878 7.475 1.00 . A A . 17 ALA O 1 1
2 2572 1 1 18 MET C C 11.912 -7.082 8.331 1.00 . A A . 18 MET C 1 1
2 2573 1 1 18 MET CA C 12.980 -7.203 7.249 1.00 . A A . 18 MET CA 1 1
2 2574 1 1 18 MET CB C 12.315 -7.513 5.907 1.00 . A A . 18 MET CB 1 1
2 2575 1 1 18 MET CE C 9.285 -6.763 4.331 1.00 . A A . 18 MET CE 1 1
2 2576 1 1 18 MET CG C 11.763 -6.219 5.302 1.00 . A A . 18 MET CG 1 1
2 2577 1 1 18 MET H H 13.601 -9.165 7.761 1.00 . A A . 18 MET H 1 1
2 2578 1 1 18 MET HA H 13.509 -6.264 7.170 1.00 . A A . 18 MET HA 1 1
2 2579 1 1 18 MET HB2 H 13.043 -7.946 5.235 1.00 . A A . 18 MET HB2 1 1
2 2580 1 1 18 MET HB3 H 11.505 -8.210 6.058 1.00 . A A . 18 MET HB3 1 1
2 2581 1 1 18 MET HE1 H 8.693 -7.308 3.607 1.00 . A A . 18 MET HE1 1 1
2 2582 1 1 18 MET HE2 H 8.849 -5.789 4.488 1.00 . A A . 18 MET HE2 1 1
2 2583 1 1 18 MET HE3 H 9.302 -7.303 5.268 1.00 . A A . 18 MET HE3 1 1
2 2584 1 1 18 MET HG2 H 11.035 -5.789 5.973 1.00 . A A . 18 MET HG2 1 1
2 2585 1 1 18 MET HG3 H 12.572 -5.520 5.150 1.00 . A A . 18 MET HG3 1 1
2 2586 1 1 18 MET N N 13.926 -8.256 7.592 1.00 . A A . 18 MET N 1 1
2 2587 1 1 18 MET O O 11.530 -8.073 8.954 1.00 . A A . 18 MET O 1 1
2 2588 1 1 18 MET SD S 10.974 -6.579 3.711 1.00 . A A . 18 MET SD 1 1
2 2589 1 1 19 LEU C C 9.094 -5.215 8.907 1.00 . A A . 19 LEU C 1 1
2 2590 1 1 19 LEU CA C 10.410 -5.628 9.559 1.00 . A A . 19 LEU CA 1 1
2 2591 1 1 19 LEU CB C 10.872 -4.525 10.511 1.00 . A A . 19 LEU CB 1 1
2 2592 1 1 19 LEU CD1 C 10.315 -5.265 12.842 1.00 . A A . 19 LEU CD1 1 1
2 2593 1 1 19 LEU CD2 C 9.785 -2.933 12.113 1.00 . A A . 19 LEU CD2 1 1
2 2594 1 1 19 LEU CG C 9.870 -4.395 11.665 1.00 . A A . 19 LEU CG 1 1
2 2595 1 1 19 LEU H H 11.771 -5.109 8.024 1.00 . A A . 19 LEU H 1 1
2 2596 1 1 19 LEU HA H 10.255 -6.536 10.121 1.00 . A A . 19 LEU HA 1 1
2 2597 1 1 19 LEU HB2 H 11.849 -4.778 10.900 1.00 . A A . 19 LEU HB2 1 1
2 2598 1 1 19 LEU HB3 H 10.930 -3.590 9.976 1.00 . A A . 19 LEU HB3 1 1
2 2599 1 1 19 LEU HD11 H 9.560 -5.240 13.614 1.00 . A A . 19 LEU HD11 1 1
2 2600 1 1 19 LEU HD12 H 11.247 -4.887 13.239 1.00 . A A . 19 LEU HD12 1 1
2 2601 1 1 19 LEU HD13 H 10.454 -6.282 12.508 1.00 . A A . 19 LEU HD13 1 1
2 2602 1 1 19 LEU HD21 H 9.217 -2.872 13.032 1.00 . A A . 19 LEU HD21 1 1
2 2603 1 1 19 LEU HD22 H 9.294 -2.350 11.349 1.00 . A A . 19 LEU HD22 1 1
2 2604 1 1 19 LEU HD23 H 10.780 -2.547 12.280 1.00 . A A . 19 LEU HD23 1 1
2 2605 1 1 19 LEU HG H 8.896 -4.724 11.330 1.00 . A A . 19 LEU HG 1 1
2 2606 1 1 19 LEU N N 11.433 -5.863 8.549 1.00 . A A . 19 LEU N 1 1
2 2607 1 1 19 LEU O O 9.042 -4.241 8.156 1.00 . A A . 19 LEU O 1 1
2 2608 1 1 20 ASN C C 5.711 -5.333 9.715 1.00 . A A . 20 ASN C 1 1
2 2609 1 1 20 ASN CA C 6.723 -5.664 8.620 1.00 . A A . 20 ASN CA 1 1
2 2610 1 1 20 ASN CB C 6.225 -6.862 7.808 1.00 . A A . 20 ASN CB 1 1
2 2611 1 1 20 ASN CG C 5.304 -6.390 6.692 1.00 . A A . 20 ASN CG 1 1
2 2612 1 1 20 ASN H H 8.139 -6.737 9.791 1.00 . A A . 20 ASN H 1 1
2 2613 1 1 20 ASN HA H 6.812 -4.813 7.961 1.00 . A A . 20 ASN HA 1 1
2 2614 1 1 20 ASN HB2 H 7.068 -7.382 7.384 1.00 . A A . 20 ASN HB2 1 1
2 2615 1 1 20 ASN HB3 H 5.682 -7.532 8.448 1.00 . A A . 20 ASN HB3 1 1
2 2616 1 1 20 ASN HD21 H 6.627 -5.111 5.950 1.00 . A A . 20 ASN HD21 1 1
2 2617 1 1 20 ASN HD22 H 5.139 -5.178 5.133 1.00 . A A . 20 ASN HD22 1 1
2 2618 1 1 20 ASN N N 8.034 -5.965 9.193 1.00 . A A . 20 ASN N 1 1
2 2619 1 1 20 ASN ND2 N 5.723 -5.484 5.857 1.00 . A A . 20 ASN ND2 1 1
2 2620 1 1 20 ASN O O 5.550 -6.087 10.676 1.00 . A A . 20 ASN O 1 1
2 2621 1 1 20 ASN OD1 O 4.174 -6.865 6.574 1.00 . A A . 20 ASN OD1 1 1
2 2622 1 1 21 ILE C C 2.631 -3.983 9.960 1.00 . A A . 21 ILE C 1 1
2 2623 1 1 21 ILE CA C 4.031 -3.785 10.543 1.00 . A A . 21 ILE CA 1 1
2 2624 1 1 21 ILE CB C 4.228 -2.315 10.927 1.00 . A A . 21 ILE CB 1 1
2 2625 1 1 21 ILE CD1 C 6.139 -0.722 10.697 1.00 . A A . 21 ILE CD1 1 1
2 2626 1 1 21 ILE CG1 C 5.704 -2.076 11.256 1.00 . A A . 21 ILE CG1 1 1
2 2627 1 1 21 ILE CG2 C 3.371 -1.984 12.154 1.00 . A A . 21 ILE CG2 1 1
2 2628 1 1 21 ILE H H 5.204 -3.638 8.779 1.00 . A A . 21 ILE H 1 1
2 2629 1 1 21 ILE HA H 4.145 -4.396 11.425 1.00 . A A . 21 ILE HA 1 1
2 2630 1 1 21 ILE HB H 3.932 -1.681 10.105 1.00 . A A . 21 ILE HB 1 1
2 2631 1 1 21 ILE HD11 H 6.319 -0.811 9.635 1.00 . A A . 21 ILE HD11 1 1
2 2632 1 1 21 ILE HD12 H 7.046 -0.404 11.193 1.00 . A A . 21 ILE HD12 1 1
2 2633 1 1 21 ILE HD13 H 5.364 0.006 10.871 1.00 . A A . 21 ILE HD13 1 1
2 2634 1 1 21 ILE HG12 H 5.841 -2.085 12.327 1.00 . A A . 21 ILE HG12 1 1
2 2635 1 1 21 ILE HG13 H 6.305 -2.853 10.813 1.00 . A A . 21 ILE HG13 1 1
2 2636 1 1 21 ILE HG21 H 2.363 -2.335 11.992 1.00 . A A . 21 ILE HG21 1 1
2 2637 1 1 21 ILE HG22 H 3.355 -0.910 12.315 1.00 . A A . 21 ILE HG22 1 1
2 2638 1 1 21 ILE HG23 H 3.785 -2.473 13.024 1.00 . A A . 21 ILE HG23 1 1
2 2639 1 1 21 ILE N N 5.032 -4.200 9.563 1.00 . A A . 21 ILE N 1 1
2 2640 1 1 21 ILE O O 2.218 -3.241 9.071 1.00 . A A . 21 ILE O 1 1
2 2641 1 1 22 PRO C C -0.513 -4.339 10.449 1.00 . A A . 22 PRO C 1 1
2 2642 1 1 22 PRO CA C 0.546 -5.290 9.908 1.00 . A A . 22 PRO CA 1 1
2 2643 1 1 22 PRO CB C 0.299 -6.719 10.399 1.00 . A A . 22 PRO CB 1 1
2 2644 1 1 22 PRO CD C 2.327 -5.909 11.473 1.00 . A A . 22 PRO CD 1 1
2 2645 1 1 22 PRO CG C 1.162 -6.889 11.609 1.00 . A A . 22 PRO CG 1 1
2 2646 1 1 22 PRO HA H 0.543 -5.280 8.830 1.00 . A A . 22 PRO HA 1 1
2 2647 1 1 22 PRO HB2 H -0.743 -6.849 10.657 1.00 . A A . 22 PRO HB2 1 1
2 2648 1 1 22 PRO HB3 H 0.587 -7.432 9.639 1.00 . A A . 22 PRO HB3 1 1
2 2649 1 1 22 PRO HD2 H 2.476 -5.375 12.397 1.00 . A A . 22 PRO HD2 1 1
2 2650 1 1 22 PRO HD3 H 3.229 -6.428 11.184 1.00 . A A . 22 PRO HD3 1 1
2 2651 1 1 22 PRO HG2 H 0.595 -6.672 12.503 1.00 . A A . 22 PRO HG2 1 1
2 2652 1 1 22 PRO HG3 H 1.543 -7.895 11.654 1.00 . A A . 22 PRO HG3 1 1
2 2653 1 1 22 PRO N N 1.915 -4.981 10.414 1.00 . A A . 22 PRO N 1 1
2 2654 1 1 22 PRO O O -1.414 -3.918 9.722 1.00 . A A . 22 PRO O 1 1
2 2655 1 1 23 LYS C C -1.402 -1.764 11.625 1.00 . A A . 23 LYS C 1 1
2 2656 1 1 23 LYS CA C -1.363 -3.103 12.353 1.00 . A A . 23 LYS CA 1 1
2 2657 1 1 23 LYS CB C -0.978 -2.881 13.817 1.00 . A A . 23 LYS CB 1 1
2 2658 1 1 23 LYS CD C -3.225 -2.936 14.910 1.00 . A A . 23 LYS CD 1 1
2 2659 1 1 23 LYS CE C -4.224 -2.130 15.742 1.00 . A A . 23 LYS CE 1 1
2 2660 1 1 23 LYS CG C -2.051 -2.039 14.510 1.00 . A A . 23 LYS CG 1 1
2 2661 1 1 23 LYS H H 0.334 -4.367 12.261 1.00 . A A . 23 LYS H 1 1
2 2662 1 1 23 LYS HA H -2.342 -3.554 12.313 1.00 . A A . 23 LYS HA 1 1
2 2663 1 1 23 LYS HB2 H -0.897 -3.837 14.313 1.00 . A A . 23 LYS HB2 1 1
2 2664 1 1 23 LYS HB3 H -0.030 -2.371 13.869 1.00 . A A . 23 LYS HB3 1 1
2 2665 1 1 23 LYS HD2 H -3.713 -3.308 14.021 1.00 . A A . 23 LYS HD2 1 1
2 2666 1 1 23 LYS HD3 H -2.860 -3.766 15.495 1.00 . A A . 23 LYS HD3 1 1
2 2667 1 1 23 LYS HE2 H -3.728 -1.736 16.618 1.00 . A A . 23 LYS HE2 1 1
2 2668 1 1 23 LYS HE3 H -4.610 -1.313 15.150 1.00 . A A . 23 LYS HE3 1 1
2 2669 1 1 23 LYS HG2 H -1.633 -1.576 15.391 1.00 . A A . 23 LYS HG2 1 1
2 2670 1 1 23 LYS HG3 H -2.401 -1.275 13.832 1.00 . A A . 23 LYS HG3 1 1
2 2671 1 1 23 LYS HZ1 H -5.323 -3.893 15.612 1.00 . A A . 23 LYS HZ1 1 1
2 2672 1 1 23 LYS HZ2 H -6.252 -2.524 15.999 1.00 . A A . 23 LYS HZ2 1 1
2 2673 1 1 23 LYS HZ3 H -5.254 -3.237 17.174 1.00 . A A . 23 LYS HZ3 1 1
2 2674 1 1 23 LYS N N -0.401 -4.000 11.726 1.00 . A A . 23 LYS N 1 1
2 2675 1 1 23 LYS NZ N -5.348 -3.012 16.162 1.00 . A A . 23 LYS NZ 1 1
2 2676 1 1 23 LYS O O -2.476 -1.219 11.366 1.00 . A A . 23 LYS O 1 1
2 2677 1 1 24 LEU C C 0.070 -0.202 9.090 1.00 . A A . 24 LEU C 1 1
2 2678 1 1 24 LEU CA C -0.145 0.028 10.579 1.00 . A A . 24 LEU CA 1 1
2 2679 1 1 24 LEU CB C 1.001 0.874 11.151 1.00 . A A . 24 LEU CB 1 1
2 2680 1 1 24 LEU CD1 C -0.659 2.064 12.591 1.00 . A A . 24 LEU CD1 1 1
2 2681 1 1 24 LEU CD2 C 0.549 0.061 13.468 1.00 . A A . 24 LEU CD2 1 1
2 2682 1 1 24 LEU CG C 0.668 1.302 12.585 1.00 . A A . 24 LEU CG 1 1
2 2683 1 1 24 LEU H H 0.594 -1.728 11.505 1.00 . A A . 24 LEU H 1 1
2 2684 1 1 24 LEU HA H -1.073 0.559 10.709 1.00 . A A . 24 LEU HA 1 1
2 2685 1 1 24 LEU HB2 H 1.911 0.290 11.153 1.00 . A A . 24 LEU HB2 1 1
2 2686 1 1 24 LEU HB3 H 1.141 1.753 10.539 1.00 . A A . 24 LEU HB3 1 1
2 2687 1 1 24 LEU HD11 H -1.466 1.377 12.806 1.00 . A A . 24 LEU HD11 1 1
2 2688 1 1 24 LEU HD12 H -0.817 2.518 11.625 1.00 . A A . 24 LEU HD12 1 1
2 2689 1 1 24 LEU HD13 H -0.632 2.833 13.341 1.00 . A A . 24 LEU HD13 1 1
2 2690 1 1 24 LEU HD21 H 0.847 0.305 14.477 1.00 . A A . 24 LEU HD21 1 1
2 2691 1 1 24 LEU HD22 H 1.192 -0.718 13.079 1.00 . A A . 24 LEU HD22 1 1
2 2692 1 1 24 LEU HD23 H -0.476 -0.281 13.467 1.00 . A A . 24 LEU HD23 1 1
2 2693 1 1 24 LEU HG H 1.453 1.941 12.969 1.00 . A A . 24 LEU HG 1 1
2 2694 1 1 24 LEU N N -0.229 -1.244 11.287 1.00 . A A . 24 LEU N 1 1
2 2695 1 1 24 LEU O O 0.158 0.748 8.313 1.00 . A A . 24 LEU O 1 1
2 2696 1 1 25 LYS C C 1.581 -1.092 6.741 1.00 . A A . 25 LYS C 1 1
2 2697 1 1 25 LYS CA C 0.336 -1.786 7.286 1.00 . A A . 25 LYS CA 1 1
2 2698 1 1 25 LYS CB C -0.890 -1.329 6.500 1.00 . A A . 25 LYS CB 1 1
2 2699 1 1 25 LYS CD C -3.082 -1.366 7.683 1.00 . A A . 25 LYS CD 1 1
2 2700 1 1 25 LYS CE C -4.205 -2.261 8.204 1.00 . A A . 25 LYS CE 1 1
2 2701 1 1 25 LYS CG C -2.092 -2.200 6.869 1.00 . A A . 25 LYS CG 1 1
2 2702 1 1 25 LYS H H 0.062 -2.187 9.347 1.00 . A A . 25 LYS H 1 1
2 2703 1 1 25 LYS HA H 0.446 -2.855 7.178 1.00 . A A . 25 LYS HA 1 1
2 2704 1 1 25 LYS HB2 H -1.103 -0.295 6.749 1.00 . A A . 25 LYS HB2 1 1
2 2705 1 1 25 LYS HB3 H -0.692 -1.417 5.441 1.00 . A A . 25 LYS HB3 1 1
2 2706 1 1 25 LYS HD2 H -2.566 -0.912 8.517 1.00 . A A . 25 LYS HD2 1 1
2 2707 1 1 25 LYS HD3 H -3.501 -0.593 7.057 1.00 . A A . 25 LYS HD3 1 1
2 2708 1 1 25 LYS HE2 H -3.790 -3.200 8.542 1.00 . A A . 25 LYS HE2 1 1
2 2709 1 1 25 LYS HE3 H -4.704 -1.771 9.027 1.00 . A A . 25 LYS HE3 1 1
2 2710 1 1 25 LYS HG2 H -2.571 -2.554 5.966 1.00 . A A . 25 LYS HG2 1 1
2 2711 1 1 25 LYS HG3 H -1.763 -3.043 7.457 1.00 . A A . 25 LYS HG3 1 1
2 2712 1 1 25 LYS HZ1 H -5.806 -1.692 7.003 1.00 . A A . 25 LYS HZ1 1 1
2 2713 1 1 25 LYS HZ2 H -5.754 -3.356 7.345 1.00 . A A . 25 LYS HZ2 1 1
2 2714 1 1 25 LYS HZ3 H -4.674 -2.682 6.219 1.00 . A A . 25 LYS HZ3 1 1
2 2715 1 1 25 LYS N N 0.144 -1.463 8.691 1.00 . A A . 25 LYS N 1 1
2 2716 1 1 25 LYS NZ N -5.183 -2.518 7.110 1.00 . A A . 25 LYS NZ 1 1
2 2717 1 1 25 LYS O O 1.534 -0.446 5.694 1.00 . A A . 25 LYS O 1 1
2 2718 1 1 26 LYS C C 5.068 -1.623 7.001 1.00 . A A . 26 LYS C 1 1
2 2719 1 1 26 LYS CA C 3.942 -0.602 7.039 1.00 . A A . 26 LYS CA 1 1
2 2720 1 1 26 LYS CB C 4.318 0.535 7.990 1.00 . A A . 26 LYS CB 1 1
2 2721 1 1 26 LYS CD C 4.420 3.020 8.019 1.00 . A A . 26 LYS CD 1 1
2 2722 1 1 26 LYS CE C 5.488 3.282 6.957 1.00 . A A . 26 LYS CE 1 1
2 2723 1 1 26 LYS CG C 3.581 1.819 7.594 1.00 . A A . 26 LYS CG 1 1
2 2724 1 1 26 LYS H H 2.674 -1.749 8.282 1.00 . A A . 26 LYS H 1 1
2 2725 1 1 26 LYS HA H 3.813 -0.199 6.047 1.00 . A A . 26 LYS HA 1 1
2 2726 1 1 26 LYS HB2 H 4.042 0.263 8.999 1.00 . A A . 26 LYS HB2 1 1
2 2727 1 1 26 LYS HB3 H 5.382 0.704 7.946 1.00 . A A . 26 LYS HB3 1 1
2 2728 1 1 26 LYS HD2 H 3.786 3.888 8.119 1.00 . A A . 26 LYS HD2 1 1
2 2729 1 1 26 LYS HD3 H 4.901 2.806 8.960 1.00 . A A . 26 LYS HD3 1 1
2 2730 1 1 26 LYS HE2 H 6.024 4.186 7.201 1.00 . A A . 26 LYS HE2 1 1
2 2731 1 1 26 LYS HE3 H 6.178 2.449 6.933 1.00 . A A . 26 LYS HE3 1 1
2 2732 1 1 26 LYS HG2 H 3.433 1.846 6.526 1.00 . A A . 26 LYS HG2 1 1
2 2733 1 1 26 LYS HG3 H 2.625 1.857 8.092 1.00 . A A . 26 LYS HG3 1 1
2 2734 1 1 26 LYS HZ1 H 4.621 2.490 5.235 1.00 . A A . 26 LYS HZ1 1 1
2 2735 1 1 26 LYS HZ2 H 5.491 3.926 4.976 1.00 . A A . 26 LYS HZ2 1 1
2 2736 1 1 26 LYS HZ3 H 3.963 3.976 5.717 1.00 . A A . 26 LYS HZ3 1 1
2 2737 1 1 26 LYS N N 2.692 -1.224 7.457 1.00 . A A . 26 LYS N 1 1
2 2738 1 1 26 LYS NZ N 4.843 3.429 5.621 1.00 . A A . 26 LYS NZ 1 1
2 2739 1 1 26 LYS O O 4.943 -2.722 7.537 1.00 . A A . 26 LYS O 1 1
2 2740 1 1 27 LYS C C 8.620 -1.387 6.405 1.00 . A A . 27 LYS C 1 1
2 2741 1 1 27 LYS CA C 7.309 -2.148 6.252 1.00 . A A . 27 LYS CA 1 1
2 2742 1 1 27 LYS CB C 7.292 -2.861 4.904 1.00 . A A . 27 LYS CB 1 1
2 2743 1 1 27 LYS CD C 5.795 -4.100 3.334 1.00 . A A . 27 LYS CD 1 1
2 2744 1 1 27 LYS CE C 6.690 -3.651 2.182 1.00 . A A . 27 LYS CE 1 1
2 2745 1 1 27 LYS CG C 5.846 -3.056 4.452 1.00 . A A . 27 LYS CG 1 1
2 2746 1 1 27 LYS H H 6.207 -0.360 5.951 1.00 . A A . 27 LYS H 1 1
2 2747 1 1 27 LYS HA H 7.244 -2.889 7.028 1.00 . A A . 27 LYS HA 1 1
2 2748 1 1 27 LYS HB2 H 7.823 -2.268 4.174 1.00 . A A . 27 LYS HB2 1 1
2 2749 1 1 27 LYS HB3 H 7.766 -3.826 5.004 1.00 . A A . 27 LYS HB3 1 1
2 2750 1 1 27 LYS HD2 H 6.142 -5.051 3.709 1.00 . A A . 27 LYS HD2 1 1
2 2751 1 1 27 LYS HD3 H 4.780 -4.200 2.980 1.00 . A A . 27 LYS HD3 1 1
2 2752 1 1 27 LYS HE2 H 6.447 -2.635 1.913 1.00 . A A . 27 LYS HE2 1 1
2 2753 1 1 27 LYS HE3 H 7.724 -3.704 2.494 1.00 . A A . 27 LYS HE3 1 1
2 2754 1 1 27 LYS HG2 H 5.253 -3.386 5.290 1.00 . A A . 27 LYS HG2 1 1
2 2755 1 1 27 LYS HG3 H 5.458 -2.120 4.086 1.00 . A A . 27 LYS HG3 1 1
2 2756 1 1 27 LYS HZ1 H 6.884 -5.481 1.204 1.00 . A A . 27 LYS HZ1 1 1
2 2757 1 1 27 LYS HZ2 H 6.939 -4.133 0.170 1.00 . A A . 27 LYS HZ2 1 1
2 2758 1 1 27 LYS HZ3 H 5.457 -4.644 0.826 1.00 . A A . 27 LYS HZ3 1 1
2 2759 1 1 27 LYS N N 6.167 -1.251 6.356 1.00 . A A . 27 LYS N 1 1
2 2760 1 1 27 LYS NZ N 6.476 -4.544 1.007 1.00 . A A . 27 LYS NZ 1 1
2 2761 1 1 27 LYS O O 8.741 -0.240 5.975 1.00 . A A . 27 LYS O 1 1
2 2762 1 1 28 PHE C C 12.025 -2.462 7.033 1.00 . A A . 28 PHE C 1 1
2 2763 1 1 28 PHE CA C 10.914 -1.431 7.209 1.00 . A A . 28 PHE CA 1 1
2 2764 1 1 28 PHE CB C 11.006 -0.802 8.601 1.00 . A A . 28 PHE CB 1 1
2 2765 1 1 28 PHE CD1 C 10.684 1.653 8.134 1.00 . A A . 28 PHE CD1 1 1
2 2766 1 1 28 PHE CD2 C 8.879 0.414 9.173 1.00 . A A . 28 PHE CD2 1 1
2 2767 1 1 28 PHE CE1 C 9.905 2.817 8.166 1.00 . A A . 28 PHE CE1 1 1
2 2768 1 1 28 PHE CE2 C 8.099 1.576 9.207 1.00 . A A . 28 PHE CE2 1 1
2 2769 1 1 28 PHE CG C 10.168 0.453 8.639 1.00 . A A . 28 PHE CG 1 1
2 2770 1 1 28 PHE CZ C 8.612 2.778 8.704 1.00 . A A . 28 PHE CZ 1 1
2 2771 1 1 28 PHE H H 9.442 -2.959 7.321 1.00 . A A . 28 PHE H 1 1
2 2772 1 1 28 PHE HA H 11.047 -0.655 6.469 1.00 . A A . 28 PHE HA 1 1
2 2773 1 1 28 PHE HB2 H 10.638 -1.503 9.338 1.00 . A A . 28 PHE HB2 1 1
2 2774 1 1 28 PHE HB3 H 12.034 -0.555 8.820 1.00 . A A . 28 PHE HB3 1 1
2 2775 1 1 28 PHE HD1 H 11.681 1.681 7.720 1.00 . A A . 28 PHE HD1 1 1
2 2776 1 1 28 PHE HD2 H 8.486 -0.514 9.561 1.00 . A A . 28 PHE HD2 1 1
2 2777 1 1 28 PHE HE1 H 10.302 3.743 7.777 1.00 . A A . 28 PHE HE1 1 1
2 2778 1 1 28 PHE HE2 H 7.103 1.544 9.621 1.00 . A A . 28 PHE HE2 1 1
2 2779 1 1 28 PHE HZ H 8.011 3.675 8.730 1.00 . A A . 28 PHE HZ 1 1
2 2780 1 1 28 PHE N N 9.601 -2.042 7.012 1.00 . A A . 28 PHE N 1 1
2 2781 1 1 28 PHE O O 11.865 -3.630 7.381 1.00 . A A . 28 PHE O 1 1
2 2782 1 1 29 SER C C 15.212 -2.938 7.482 1.00 . A A . 29 SER C 1 1
2 2783 1 1 29 SER CA C 14.288 -2.914 6.272 1.00 . A A . 29 SER CA 1 1
2 2784 1 1 29 SER CB C 15.068 -2.464 5.041 1.00 . A A . 29 SER CB 1 1
2 2785 1 1 29 SER H H 13.229 -1.077 6.233 1.00 . A A . 29 SER H 1 1
2 2786 1 1 29 SER HA H 13.918 -3.911 6.097 1.00 . A A . 29 SER HA 1 1
2 2787 1 1 29 SER HB2 H 15.609 -1.566 5.265 1.00 . A A . 29 SER HB2 1 1
2 2788 1 1 29 SER HB3 H 15.765 -3.240 4.753 1.00 . A A . 29 SER HB3 1 1
2 2789 1 1 29 SER HG H 14.329 -1.321 3.651 1.00 . A A . 29 SER HG 1 1
2 2790 1 1 29 SER N N 13.157 -2.019 6.490 1.00 . A A . 29 SER N 1 1
2 2791 1 1 29 SER O O 15.639 -1.893 7.974 1.00 . A A . 29 SER O 1 1
2 2792 1 1 29 SER OG O 14.161 -2.209 3.978 1.00 . A A . 29 SER OG 1 1
2 2793 1 1 30 ILE C C 17.805 -4.716 8.629 1.00 . A A . 30 ILE C 1 1
2 2794 1 1 30 ILE CA C 16.416 -4.293 9.096 1.00 . A A . 30 ILE CA 1 1
2 2795 1 1 30 ILE CB C 15.860 -5.342 10.060 1.00 . A A . 30 ILE CB 1 1
2 2796 1 1 30 ILE CD1 C 14.352 -3.557 10.933 1.00 . A A . 30 ILE CD1 1 1
2 2797 1 1 30 ILE CG1 C 14.413 -4.989 10.404 1.00 . A A . 30 ILE CG1 1 1
2 2798 1 1 30 ILE CG2 C 16.701 -5.357 11.339 1.00 . A A . 30 ILE CG2 1 1
2 2799 1 1 30 ILE H H 15.162 -4.937 7.514 1.00 . A A . 30 ILE H 1 1
2 2800 1 1 30 ILE HA H 16.493 -3.346 9.607 1.00 . A A . 30 ILE HA 1 1
2 2801 1 1 30 ILE HB H 15.896 -6.318 9.596 1.00 . A A . 30 ILE HB 1 1
2 2802 1 1 30 ILE HD11 H 13.461 -3.428 11.528 1.00 . A A . 30 ILE HD11 1 1
2 2803 1 1 30 ILE HD12 H 14.333 -2.869 10.101 1.00 . A A . 30 ILE HD12 1 1
2 2804 1 1 30 ILE HD13 H 15.223 -3.362 11.542 1.00 . A A . 30 ILE HD13 1 1
2 2805 1 1 30 ILE HG12 H 13.800 -5.074 9.518 1.00 . A A . 30 ILE HG12 1 1
2 2806 1 1 30 ILE HG13 H 14.046 -5.666 11.162 1.00 . A A . 30 ILE HG13 1 1
2 2807 1 1 30 ILE HG21 H 17.591 -5.947 11.178 1.00 . A A . 30 ILE HG21 1 1
2 2808 1 1 30 ILE HG22 H 16.124 -5.787 12.144 1.00 . A A . 30 ILE HG22 1 1
2 2809 1 1 30 ILE HG23 H 16.980 -4.345 11.598 1.00 . A A . 30 ILE HG23 1 1
2 2810 1 1 30 ILE N N 15.529 -4.141 7.949 1.00 . A A . 30 ILE N 1 1
2 2811 1 1 30 ILE O O 17.970 -5.767 8.009 1.00 . A A . 30 ILE O 1 1
2 2812 1 1 31 TYR C C 20.985 -4.734 9.684 1.00 . A A . 31 TYR C 1 1
2 2813 1 1 31 TYR CA C 20.167 -4.196 8.512 1.00 . A A . 31 TYR CA 1 1
2 2814 1 1 31 TYR CB C 20.835 -2.935 7.976 1.00 . A A . 31 TYR CB 1 1
2 2815 1 1 31 TYR CD1 C 18.961 -1.638 6.914 1.00 . A A . 31 TYR CD1 1 1
2 2816 1 1 31 TYR CD2 C 20.527 -2.806 5.481 1.00 . A A . 31 TYR CD2 1 1
2 2817 1 1 31 TYR CE1 C 18.270 -1.182 5.789 1.00 . A A . 31 TYR CE1 1 1
2 2818 1 1 31 TYR CE2 C 19.835 -2.351 4.354 1.00 . A A . 31 TYR CE2 1 1
2 2819 1 1 31 TYR CG C 20.089 -2.450 6.760 1.00 . A A . 31 TYR CG 1 1
2 2820 1 1 31 TYR CZ C 18.704 -1.539 4.508 1.00 . A A . 31 TYR CZ 1 1
2 2821 1 1 31 TYR H H 18.612 -3.056 9.417 1.00 . A A . 31 TYR H 1 1
2 2822 1 1 31 TYR HA H 20.135 -4.937 7.723 1.00 . A A . 31 TYR HA 1 1
2 2823 1 1 31 TYR HB2 H 20.821 -2.168 8.736 1.00 . A A . 31 TYR HB2 1 1
2 2824 1 1 31 TYR HB3 H 21.856 -3.156 7.705 1.00 . A A . 31 TYR HB3 1 1
2 2825 1 1 31 TYR HD1 H 18.619 -1.367 7.902 1.00 . A A . 31 TYR HD1 1 1
2 2826 1 1 31 TYR HD2 H 21.399 -3.433 5.363 1.00 . A A . 31 TYR HD2 1 1
2 2827 1 1 31 TYR HE1 H 17.402 -0.552 5.910 1.00 . A A . 31 TYR HE1 1 1
2 2828 1 1 31 TYR HE2 H 20.172 -2.627 3.368 1.00 . A A . 31 TYR HE2 1 1
2 2829 1 1 31 TYR HH H 18.382 -0.236 3.150 1.00 . A A . 31 TYR HH 1 1
2 2830 1 1 31 TYR N N 18.801 -3.891 8.925 1.00 . A A . 31 TYR N 1 1
2 2831 1 1 31 TYR O O 20.828 -4.278 10.817 1.00 . A A . 31 TYR O 1 1
2 2832 1 1 31 TYR OH O 18.020 -1.089 3.397 1.00 . A A . 31 TYR OH 1 1
2 2833 1 1 32 TRP C C 23.576 -5.212 11.102 1.00 . A A . 32 TRP C 1 1
2 2834 1 1 32 TRP CA C 22.690 -6.282 10.463 1.00 . A A . 32 TRP CA 1 1
2 2835 1 1 32 TRP CB C 23.564 -7.402 9.874 1.00 . A A . 32 TRP CB 1 1
2 2836 1 1 32 TRP CD1 C 25.589 -8.291 11.104 1.00 . A A . 32 TRP CD1 1 1
2 2837 1 1 32 TRP CD2 C 23.654 -8.843 12.102 1.00 . A A . 32 TRP CD2 1 1
2 2838 1 1 32 TRP CE2 C 24.687 -9.390 12.895 1.00 . A A . 32 TRP CE2 1 1
2 2839 1 1 32 TRP CE3 C 22.330 -9.039 12.512 1.00 . A A . 32 TRP CE3 1 1
2 2840 1 1 32 TRP CG C 24.251 -8.142 10.977 1.00 . A A . 32 TRP CG 1 1
2 2841 1 1 32 TRP CH2 C 23.088 -10.308 14.446 1.00 . A A . 32 TRP CH2 1 1
2 2842 1 1 32 TRP CZ2 C 24.412 -10.122 14.049 1.00 . A A . 32 TRP CZ2 1 1
2 2843 1 1 32 TRP CZ3 C 22.046 -9.773 13.675 1.00 . A A . 32 TRP CZ3 1 1
2 2844 1 1 32 TRP H H 21.943 -6.035 8.490 1.00 . A A . 32 TRP H 1 1
2 2845 1 1 32 TRP HA H 22.049 -6.697 11.220 1.00 . A A . 32 TRP HA 1 1
2 2846 1 1 32 TRP HB2 H 22.943 -8.086 9.318 1.00 . A A . 32 TRP HB2 1 1
2 2847 1 1 32 TRP HB3 H 24.304 -6.975 9.213 1.00 . A A . 32 TRP HB3 1 1
2 2848 1 1 32 TRP HD1 H 26.333 -7.900 10.427 1.00 . A A . 32 TRP HD1 1 1
2 2849 1 1 32 TRP HE1 H 26.742 -9.280 12.567 1.00 . A A . 32 TRP HE1 1 1
2 2850 1 1 32 TRP HE3 H 21.528 -8.631 11.922 1.00 . A A . 32 TRP HE3 1 1
2 2851 1 1 32 TRP HH2 H 22.868 -10.868 15.342 1.00 . A A . 32 TRP HH2 1 1
2 2852 1 1 32 TRP HZ2 H 25.221 -10.532 14.638 1.00 . A A . 32 TRP HZ2 1 1
2 2853 1 1 32 TRP HZ3 H 21.020 -9.917 13.981 1.00 . A A . 32 TRP HZ3 1 1
2 2854 1 1 32 TRP N N 21.860 -5.701 9.410 1.00 . A A . 32 TRP N 1 1
2 2855 1 1 32 TRP NE1 N 25.849 -9.032 12.243 1.00 . A A . 32 TRP NE1 1 1
2 2856 1 1 32 TRP O O 24.393 -4.588 10.431 1.00 . A A . 32 TRP O 1 1
2 2857 1 1 33 GLY C C 23.596 -2.619 12.956 1.00 . A A . 33 GLY C 1 1
2 2858 1 1 33 GLY CA C 24.189 -4.003 13.120 1.00 . A A . 33 GLY CA 1 1
2 2859 1 1 33 GLY H H 22.731 -5.522 12.892 1.00 . A A . 33 GLY H 1 1
2 2860 1 1 33 GLY HA2 H 24.209 -4.242 14.168 1.00 . A A . 33 GLY HA2 1 1
2 2861 1 1 33 GLY HA3 H 25.194 -4.002 12.740 1.00 . A A . 33 GLY HA3 1 1
2 2862 1 1 33 GLY N N 23.401 -5.001 12.405 1.00 . A A . 33 GLY N 1 1
2 2863 1 1 33 GLY O O 22.835 -2.361 12.024 1.00 . A A . 33 GLY O 1 1
2 2864 1 1 34 ALA C C 24.553 0.600 13.410 1.00 . A A . 34 ALA C 1 1
2 2865 1 1 34 ALA CA C 23.447 -0.373 13.810 1.00 . A A . 34 ALA CA 1 1
2 2866 1 1 34 ALA CB C 22.866 0.030 15.165 1.00 . A A . 34 ALA CB 1 1
2 2867 1 1 34 ALA H H 24.564 -1.990 14.588 1.00 . A A . 34 ALA H 1 1
2 2868 1 1 34 ALA HA H 22.668 -0.342 13.070 1.00 . A A . 34 ALA HA 1 1
2 2869 1 1 34 ALA HB1 H 23.038 1.084 15.330 1.00 . A A . 34 ALA HB1 1 1
2 2870 1 1 34 ALA HB2 H 23.346 -0.541 15.948 1.00 . A A . 34 ALA HB2 1 1
2 2871 1 1 34 ALA HB3 H 21.804 -0.167 15.175 1.00 . A A . 34 ALA HB3 1 1
2 2872 1 1 34 ALA N N 23.953 -1.729 13.867 1.00 . A A . 34 ALA N 1 1
2 2873 1 1 34 ALA O O 25.352 1.021 14.245 1.00 . A A . 34 ALA O 1 1
2 2874 1 1 35 ASP C C 25.089 3.307 11.613 1.00 . A A . 35 ASP C 1 1
2 2875 1 1 35 ASP CA C 25.614 1.875 11.631 1.00 . A A . 35 ASP CA 1 1
2 2876 1 1 35 ASP CB C 26.039 1.468 10.219 1.00 . A A . 35 ASP CB 1 1
2 2877 1 1 35 ASP CG C 26.873 0.193 10.272 1.00 . A A . 35 ASP CG 1 1
2 2878 1 1 35 ASP H H 23.937 0.581 11.503 1.00 . A A . 35 ASP H 1 1
2 2879 1 1 35 ASP HA H 26.476 1.826 12.279 1.00 . A A . 35 ASP HA 1 1
2 2880 1 1 35 ASP HB2 H 25.159 1.297 9.617 1.00 . A A . 35 ASP HB2 1 1
2 2881 1 1 35 ASP HB3 H 26.626 2.261 9.780 1.00 . A A . 35 ASP HB3 1 1
2 2882 1 1 35 ASP N N 24.597 0.950 12.127 1.00 . A A . 35 ASP N 1 1
2 2883 1 1 35 ASP O O 24.222 3.652 10.811 1.00 . A A . 35 ASP O 1 1
2 2884 1 1 35 ASP OD1 O 27.617 0.034 11.225 1.00 . A A . 35 ASP OD1 1 1
2 2885 1 1 35 ASP OD2 O 26.750 -0.609 9.361 1.00 . A A . 35 ASP OD2 1 1
2 2886 1 1 36 ASP C C 25.868 6.350 11.474 1.00 . A A . 36 ASP C 1 1
2 2887 1 1 36 ASP CA C 25.208 5.532 12.579 1.00 . A A . 36 ASP CA 1 1
2 2888 1 1 36 ASP CB C 25.585 6.117 13.940 1.00 . A A . 36 ASP CB 1 1
2 2889 1 1 36 ASP CG C 24.742 5.476 15.035 1.00 . A A . 36 ASP CG 1 1
2 2890 1 1 36 ASP H H 26.315 3.807 13.116 1.00 . A A . 36 ASP H 1 1
2 2891 1 1 36 ASP HA H 24.137 5.584 12.460 1.00 . A A . 36 ASP HA 1 1
2 2892 1 1 36 ASP HB2 H 26.631 5.928 14.134 1.00 . A A . 36 ASP HB2 1 1
2 2893 1 1 36 ASP HB3 H 25.409 7.182 13.933 1.00 . A A . 36 ASP HB3 1 1
2 2894 1 1 36 ASP N N 25.625 4.137 12.503 1.00 . A A . 36 ASP N 1 1
2 2895 1 1 36 ASP O O 25.398 7.433 11.124 1.00 . A A . 36 ASP O 1 1
2 2896 1 1 36 ASP OD1 O 23.763 4.828 14.701 1.00 . A A . 36 ASP OD1 1 1
2 2897 1 1 36 ASP OD2 O 25.088 5.636 16.194 1.00 . A A . 36 ASP OD2 1 1
2 2898 1 1 37 ALA C C 26.777 6.741 8.664 1.00 . A A . 37 ALA C 1 1
2 2899 1 1 37 ALA CA C 27.684 6.516 9.868 1.00 . A A . 37 ALA CA 1 1
2 2900 1 1 37 ALA CB C 28.903 5.694 9.443 1.00 . A A . 37 ALA CB 1 1
2 2901 1 1 37 ALA H H 27.290 4.960 11.251 1.00 . A A . 37 ALA H 1 1
2 2902 1 1 37 ALA HA H 28.021 7.472 10.237 1.00 . A A . 37 ALA HA 1 1
2 2903 1 1 37 ALA HB1 H 29.042 5.782 8.376 1.00 . A A . 37 ALA HB1 1 1
2 2904 1 1 37 ALA HB2 H 28.746 4.657 9.702 1.00 . A A . 37 ALA HB2 1 1
2 2905 1 1 37 ALA HB3 H 29.782 6.064 9.951 1.00 . A A . 37 ALA HB3 1 1
2 2906 1 1 37 ALA N N 26.962 5.825 10.930 1.00 . A A . 37 ALA N 1 1
2 2907 1 1 37 ALA O O 26.937 7.713 7.927 1.00 . A A . 37 ALA O 1 1
2 2908 1 1 38 THR C C 23.533 6.439 7.844 1.00 . A A . 38 THR C 1 1
2 2909 1 1 38 THR CA C 24.893 5.953 7.356 1.00 . A A . 38 THR CA 1 1
2 2910 1 1 38 THR CB C 24.734 4.595 6.667 1.00 . A A . 38 THR CB 1 1
2 2911 1 1 38 THR CG2 C 25.870 4.393 5.663 1.00 . A A . 38 THR CG2 1 1
2 2912 1 1 38 THR H H 25.739 5.084 9.093 1.00 . A A . 38 THR H 1 1
2 2913 1 1 38 THR HA H 25.284 6.663 6.644 1.00 . A A . 38 THR HA 1 1
2 2914 1 1 38 THR HB H 23.790 4.565 6.147 1.00 . A A . 38 THR HB 1 1
2 2915 1 1 38 THR HG1 H 24.965 3.968 8.493 1.00 . A A . 38 THR HG1 1 1
2 2916 1 1 38 THR HG21 H 25.888 3.362 5.343 1.00 . A A . 38 THR HG21 1 1
2 2917 1 1 38 THR HG22 H 26.812 4.643 6.128 1.00 . A A . 38 THR HG22 1 1
2 2918 1 1 38 THR HG23 H 25.711 5.032 4.807 1.00 . A A . 38 THR HG23 1 1
2 2919 1 1 38 THR N N 25.822 5.838 8.473 1.00 . A A . 38 THR N 1 1
2 2920 1 1 38 THR O O 22.958 5.876 8.777 1.00 . A A . 38 THR O 1 1
2 2921 1 1 38 THR OG1 O 24.770 3.564 7.644 1.00 . A A . 38 THR OG1 1 1
2 2922 1 1 39 LEU C C 20.601 7.269 6.910 1.00 . A A . 39 LEU C 1 1
2 2923 1 1 39 LEU CA C 21.729 8.044 7.583 1.00 . A A . 39 LEU CA 1 1
2 2924 1 1 39 LEU CB C 21.652 9.515 7.169 1.00 . A A . 39 LEU CB 1 1
2 2925 1 1 39 LEU CD1 C 21.538 10.494 9.469 1.00 . A A . 39 LEU CD1 1 1
2 2926 1 1 39 LEU CD2 C 23.728 9.733 8.538 1.00 . A A . 39 LEU CD2 1 1
2 2927 1 1 39 LEU CG C 22.384 10.378 8.199 1.00 . A A . 39 LEU CG 1 1
2 2928 1 1 39 LEU H H 23.527 7.894 6.471 1.00 . A A . 39 LEU H 1 1
2 2929 1 1 39 LEU HA H 21.613 7.975 8.653 1.00 . A A . 39 LEU HA 1 1
2 2930 1 1 39 LEU HB2 H 22.117 9.640 6.201 1.00 . A A . 39 LEU HB2 1 1
2 2931 1 1 39 LEU HB3 H 20.619 9.820 7.113 1.00 . A A . 39 LEU HB3 1 1
2 2932 1 1 39 LEU HD11 H 20.491 10.429 9.214 1.00 . A A . 39 LEU HD11 1 1
2 2933 1 1 39 LEU HD12 H 21.733 11.443 9.946 1.00 . A A . 39 LEU HD12 1 1
2 2934 1 1 39 LEU HD13 H 21.795 9.692 10.145 1.00 . A A . 39 LEU HD13 1 1
2 2935 1 1 39 LEU HD21 H 24.212 9.409 7.628 1.00 . A A . 39 LEU HD21 1 1
2 2936 1 1 39 LEU HD22 H 23.565 8.881 9.182 1.00 . A A . 39 LEU HD22 1 1
2 2937 1 1 39 LEU HD23 H 24.356 10.453 9.044 1.00 . A A . 39 LEU HD23 1 1
2 2938 1 1 39 LEU HG H 22.550 11.364 7.787 1.00 . A A . 39 LEU HG 1 1
2 2939 1 1 39 LEU N N 23.023 7.487 7.206 1.00 . A A . 39 LEU N 1 1
2 2940 1 1 39 LEU O O 19.424 7.547 7.135 1.00 . A A . 39 LEU O 1 1
2 2941 1 1 40 LYS C C 19.280 4.555 6.335 1.00 . A A . 40 LYS C 1 1
2 2942 1 1 40 LYS CA C 19.984 5.500 5.367 1.00 . A A . 40 LYS CA 1 1
2 2943 1 1 40 LYS CB C 20.670 4.696 4.263 1.00 . A A . 40 LYS CB 1 1
2 2944 1 1 40 LYS CD C 20.456 3.902 1.909 1.00 . A A . 40 LYS CD 1 1
2 2945 1 1 40 LYS CE C 19.709 4.218 0.612 1.00 . A A . 40 LYS CE 1 1
2 2946 1 1 40 LYS CG C 19.708 4.523 3.089 1.00 . A A . 40 LYS CG 1 1
2 2947 1 1 40 LYS H H 21.926 6.131 5.932 1.00 . A A . 40 LYS H 1 1
2 2948 1 1 40 LYS HA H 19.252 6.157 4.920 1.00 . A A . 40 LYS HA 1 1
2 2949 1 1 40 LYS HB2 H 21.556 5.219 3.932 1.00 . A A . 40 LYS HB2 1 1
2 2950 1 1 40 LYS HB3 H 20.946 3.725 4.645 1.00 . A A . 40 LYS HB3 1 1
2 2951 1 1 40 LYS HD2 H 21.455 4.305 1.861 1.00 . A A . 40 LYS HD2 1 1
2 2952 1 1 40 LYS HD3 H 20.505 2.831 2.039 1.00 . A A . 40 LYS HD3 1 1
2 2953 1 1 40 LYS HE2 H 18.827 3.600 0.542 1.00 . A A . 40 LYS HE2 1 1
2 2954 1 1 40 LYS HE3 H 19.421 5.260 0.611 1.00 . A A . 40 LYS HE3 1 1
2 2955 1 1 40 LYS HG2 H 18.895 3.875 3.383 1.00 . A A . 40 LYS HG2 1 1
2 2956 1 1 40 LYS HG3 H 19.315 5.485 2.798 1.00 . A A . 40 LYS HG3 1 1
2 2957 1 1 40 LYS HZ1 H 21.514 4.425 -0.403 1.00 . A A . 40 LYS HZ1 1 1
2 2958 1 1 40 LYS HZ2 H 20.157 4.314 -1.419 1.00 . A A . 40 LYS HZ2 1 1
2 2959 1 1 40 LYS HZ3 H 20.756 2.927 -0.641 1.00 . A A . 40 LYS HZ3 1 1
2 2960 1 1 40 LYS N N 20.972 6.302 6.078 1.00 . A A . 40 LYS N 1 1
2 2961 1 1 40 LYS NZ N 20.600 3.950 -0.551 1.00 . A A . 40 LYS NZ 1 1
2 2962 1 1 40 LYS O O 19.927 3.894 7.147 1.00 . A A . 40 LYS O 1 1
2 2963 1 1 41 LYS C C 17.915 3.361 8.416 1.00 . A A . 41 LYS C 1 1
2 2964 1 1 41 LYS CA C 17.164 3.639 7.119 1.00 . A A . 41 LYS CA 1 1
2 2965 1 1 41 LYS CB C 16.851 2.318 6.414 1.00 . A A . 41 LYS CB 1 1
2 2966 1 1 41 LYS CD C 15.657 1.263 4.490 1.00 . A A . 41 LYS CD 1 1
2 2967 1 1 41 LYS CE C 14.868 1.538 3.209 1.00 . A A . 41 LYS CE 1 1
2 2968 1 1 41 LYS CG C 15.984 2.587 5.183 1.00 . A A . 41 LYS CG 1 1
2 2969 1 1 41 LYS H H 17.496 5.056 5.577 1.00 . A A . 41 LYS H 1 1
2 2970 1 1 41 LYS HA H 16.237 4.137 7.353 1.00 . A A . 41 LYS HA 1 1
2 2971 1 1 41 LYS HB2 H 17.775 1.845 6.110 1.00 . A A . 41 LYS HB2 1 1
2 2972 1 1 41 LYS HB3 H 16.320 1.667 7.091 1.00 . A A . 41 LYS HB3 1 1
2 2973 1 1 41 LYS HD2 H 16.574 0.749 4.246 1.00 . A A . 41 LYS HD2 1 1
2 2974 1 1 41 LYS HD3 H 15.064 0.649 5.150 1.00 . A A . 41 LYS HD3 1 1
2 2975 1 1 41 LYS HE2 H 15.439 2.192 2.567 1.00 . A A . 41 LYS HE2 1 1
2 2976 1 1 41 LYS HE3 H 14.678 0.607 2.695 1.00 . A A . 41 LYS HE3 1 1
2 2977 1 1 41 LYS HG2 H 15.069 3.073 5.487 1.00 . A A . 41 LYS HG2 1 1
2 2978 1 1 41 LYS HG3 H 16.521 3.226 4.498 1.00 . A A . 41 LYS HG3 1 1
2 2979 1 1 41 LYS HZ1 H 13.061 2.429 2.680 1.00 . A A . 41 LYS HZ1 1 1
2 2980 1 1 41 LYS HZ2 H 13.753 3.054 4.100 1.00 . A A . 41 LYS HZ2 1 1
2 2981 1 1 41 LYS HZ3 H 12.995 1.534 4.119 1.00 . A A . 41 LYS HZ3 1 1
2 2982 1 1 41 LYS N N 17.953 4.502 6.243 1.00 . A A . 41 LYS N 1 1
2 2983 1 1 41 LYS NZ N 13.571 2.188 3.552 1.00 . A A . 41 LYS NZ 1 1
2 2984 1 1 41 LYS O O 18.607 2.351 8.540 1.00 . A A . 41 LYS O 1 1
2 2985 1 1 42 GLY C C 17.935 2.883 11.404 1.00 . A A . 42 GLY C 1 1
2 2986 1 1 42 GLY CA C 18.450 4.111 10.662 1.00 . A A . 42 GLY CA 1 1
2 2987 1 1 42 GLY H H 17.215 5.053 9.222 1.00 . A A . 42 GLY H 1 1
2 2988 1 1 42 GLY HA2 H 19.513 4.006 10.494 1.00 . A A . 42 GLY HA2 1 1
2 2989 1 1 42 GLY HA3 H 18.271 4.988 11.264 1.00 . A A . 42 GLY HA3 1 1
2 2990 1 1 42 GLY N N 17.777 4.266 9.378 1.00 . A A . 42 GLY N 1 1
2 2991 1 1 42 GLY O O 18.187 2.719 12.598 1.00 . A A . 42 GLY O 1 1
2 2992 1 1 43 VAL C C 17.648 -0.342 11.161 1.00 . A A . 43 VAL C 1 1
2 2993 1 1 43 VAL CA C 16.664 0.821 11.307 1.00 . A A . 43 VAL CA 1 1
2 2994 1 1 43 VAL CB C 15.333 0.460 10.644 1.00 . A A . 43 VAL CB 1 1
2 2995 1 1 43 VAL CG1 C 14.526 -0.446 11.576 1.00 . A A . 43 VAL CG1 1 1
2 2996 1 1 43 VAL CG2 C 14.538 1.739 10.361 1.00 . A A . 43 VAL CG2 1 1
2 2997 1 1 43 VAL H H 17.035 2.207 9.747 1.00 . A A . 43 VAL H 1 1
2 2998 1 1 43 VAL HA H 16.495 1.007 12.356 1.00 . A A . 43 VAL HA 1 1
2 2999 1 1 43 VAL HB H 15.522 -0.060 9.717 1.00 . A A . 43 VAL HB 1 1
2 3000 1 1 43 VAL HG11 H 13.720 -0.906 11.022 1.00 . A A . 43 VAL HG11 1 1
2 3001 1 1 43 VAL HG12 H 14.116 0.142 12.383 1.00 . A A . 43 VAL HG12 1 1
2 3002 1 1 43 VAL HG13 H 15.169 -1.212 11.980 1.00 . A A . 43 VAL HG13 1 1
2 3003 1 1 43 VAL HG21 H 14.964 2.247 9.508 1.00 . A A . 43 VAL HG21 1 1
2 3004 1 1 43 VAL HG22 H 14.576 2.387 11.224 1.00 . A A . 43 VAL HG22 1 1
2 3005 1 1 43 VAL HG23 H 13.509 1.483 10.148 1.00 . A A . 43 VAL HG23 1 1
2 3006 1 1 43 VAL N N 17.210 2.025 10.694 1.00 . A A . 43 VAL N 1 1
2 3007 1 1 43 VAL O O 17.731 -0.986 10.111 1.00 . A A . 43 VAL O 1 1
2 3008 1 1 44 GLY C C 19.205 -2.595 13.419 1.00 . A A . 44 GLY C 1 1
2 3009 1 1 44 GLY CA C 19.371 -1.688 12.207 1.00 . A A . 44 GLY CA 1 1
2 3010 1 1 44 GLY H H 18.291 -0.064 13.038 1.00 . A A . 44 GLY H 1 1
2 3011 1 1 44 GLY HA2 H 19.235 -2.268 11.306 1.00 . A A . 44 GLY HA2 1 1
2 3012 1 1 44 GLY HA3 H 20.366 -1.269 12.212 1.00 . A A . 44 GLY HA3 1 1
2 3013 1 1 44 GLY N N 18.395 -0.606 12.226 1.00 . A A . 44 GLY N 1 1
2 3014 1 1 44 GLY O O 18.481 -2.268 14.359 1.00 . A A . 44 GLY O 1 1
2 3015 1 1 45 MET C C 21.103 -4.697 15.279 1.00 . A A . 45 MET C 1 1
2 3016 1 1 45 MET CA C 19.800 -4.688 14.494 1.00 . A A . 45 MET CA 1 1
2 3017 1 1 45 MET CB C 19.532 -6.091 13.960 1.00 . A A . 45 MET CB 1 1
2 3018 1 1 45 MET CE C 17.705 -8.431 13.145 1.00 . A A . 45 MET CE 1 1
2 3019 1 1 45 MET CG C 18.932 -6.955 15.070 1.00 . A A . 45 MET CG 1 1
2 3020 1 1 45 MET H H 20.442 -3.949 12.615 1.00 . A A . 45 MET H 1 1
2 3021 1 1 45 MET HA H 18.994 -4.400 15.151 1.00 . A A . 45 MET HA 1 1
2 3022 1 1 45 MET HB2 H 18.840 -6.033 13.132 1.00 . A A . 45 MET HB2 1 1
2 3023 1 1 45 MET HB3 H 20.461 -6.528 13.627 1.00 . A A . 45 MET HB3 1 1
2 3024 1 1 45 MET HE1 H 16.957 -7.705 13.431 1.00 . A A . 45 MET HE1 1 1
2 3025 1 1 45 MET HE2 H 17.225 -9.366 12.907 1.00 . A A . 45 MET HE2 1 1
2 3026 1 1 45 MET HE3 H 18.248 -8.076 12.280 1.00 . A A . 45 MET HE3 1 1
2 3027 1 1 45 MET HG2 H 19.551 -6.885 15.953 1.00 . A A . 45 MET HG2 1 1
2 3028 1 1 45 MET HG3 H 17.936 -6.607 15.300 1.00 . A A . 45 MET HG3 1 1
2 3029 1 1 45 MET N N 19.881 -3.739 13.391 1.00 . A A . 45 MET N 1 1
2 3030 1 1 45 MET O O 22.179 -4.849 14.704 1.00 . A A . 45 MET O 1 1
2 3031 1 1 45 MET SD S 18.859 -8.677 14.517 1.00 . A A . 45 MET SD 1 1
2 3032 1 1 46 PHE C C 22.802 -5.914 17.520 1.00 . A A . 46 PHE C 1 1
2 3033 1 1 46 PHE CA C 22.189 -4.521 17.435 1.00 . A A . 46 PHE CA 1 1
2 3034 1 1 46 PHE CB C 21.825 -4.033 18.838 1.00 . A A . 46 PHE CB 1 1
2 3035 1 1 46 PHE CD1 C 23.777 -2.473 19.133 1.00 . A A . 46 PHE CD1 1 1
2 3036 1 1 46 PHE CD2 C 23.509 -4.313 20.688 1.00 . A A . 46 PHE CD2 1 1
2 3037 1 1 46 PHE CE1 C 24.928 -2.064 19.815 1.00 . A A . 46 PHE CE1 1 1
2 3038 1 1 46 PHE CE2 C 24.658 -3.903 21.371 1.00 . A A . 46 PHE CE2 1 1
2 3039 1 1 46 PHE CG C 23.070 -3.598 19.569 1.00 . A A . 46 PHE CG 1 1
2 3040 1 1 46 PHE CZ C 25.369 -2.778 20.935 1.00 . A A . 46 PHE CZ 1 1
2 3041 1 1 46 PHE H H 20.118 -4.417 16.996 1.00 . A A . 46 PHE H 1 1
2 3042 1 1 46 PHE HA H 22.911 -3.847 17.005 1.00 . A A . 46 PHE HA 1 1
2 3043 1 1 46 PHE HB2 H 21.142 -3.201 18.765 1.00 . A A . 46 PHE HB2 1 1
2 3044 1 1 46 PHE HB3 H 21.357 -4.835 19.384 1.00 . A A . 46 PHE HB3 1 1
2 3045 1 1 46 PHE HD1 H 23.435 -1.921 18.269 1.00 . A A . 46 PHE HD1 1 1
2 3046 1 1 46 PHE HD2 H 22.963 -5.182 21.024 1.00 . A A . 46 PHE HD2 1 1
2 3047 1 1 46 PHE HE1 H 25.473 -1.196 19.478 1.00 . A A . 46 PHE HE1 1 1
2 3048 1 1 46 PHE HE2 H 24.994 -4.454 22.235 1.00 . A A . 46 PHE HE2 1 1
2 3049 1 1 46 PHE HZ H 26.256 -2.462 21.462 1.00 . A A . 46 PHE HZ 1 1
2 3050 1 1 46 PHE N N 21.002 -4.535 16.591 1.00 . A A . 46 PHE N 1 1
2 3051 1 1 46 PHE O O 22.114 -6.890 17.820 1.00 . A A . 46 PHE O 1 1
2 3052 1 1 47 VAL C C 25.748 -7.331 18.494 1.00 . A A . 47 VAL C 1 1
2 3053 1 1 47 VAL CA C 24.806 -7.274 17.296 1.00 . A A . 47 VAL CA 1 1
2 3054 1 1 47 VAL CB C 25.587 -7.489 15.988 1.00 . A A . 47 VAL CB 1 1
2 3055 1 1 47 VAL CG1 C 25.336 -6.315 15.047 1.00 . A A . 47 VAL CG1 1 1
2 3056 1 1 47 VAL CG2 C 27.090 -7.601 16.261 1.00 . A A . 47 VAL CG2 1 1
2 3057 1 1 47 VAL H H 24.597 -5.183 17.017 1.00 . A A . 47 VAL H 1 1
2 3058 1 1 47 VAL HA H 24.078 -8.066 17.392 1.00 . A A . 47 VAL HA 1 1
2 3059 1 1 47 VAL HB H 25.241 -8.392 15.517 1.00 . A A . 47 VAL HB 1 1
2 3060 1 1 47 VAL HG11 H 25.491 -5.387 15.578 1.00 . A A . 47 VAL HG11 1 1
2 3061 1 1 47 VAL HG12 H 24.321 -6.360 14.681 1.00 . A A . 47 VAL HG12 1 1
2 3062 1 1 47 VAL HG13 H 26.021 -6.372 14.214 1.00 . A A . 47 VAL HG13 1 1
2 3063 1 1 47 VAL HG21 H 27.441 -6.698 16.741 1.00 . A A . 47 VAL HG21 1 1
2 3064 1 1 47 VAL HG22 H 27.615 -7.738 15.328 1.00 . A A . 47 VAL HG22 1 1
2 3065 1 1 47 VAL HG23 H 27.275 -8.450 16.904 1.00 . A A . 47 VAL HG23 1 1
2 3066 1 1 47 VAL N N 24.103 -5.997 17.253 1.00 . A A . 47 VAL N 1 1
2 3067 1 1 47 VAL O O 26.496 -6.389 18.754 1.00 . A A . 47 VAL O 1 1
2 3068 1 1 48 SER C C 26.677 -10.086 20.758 1.00 . A A . 48 SER C 1 1
2 3069 1 1 48 SER CA C 26.567 -8.613 20.383 1.00 . A A . 48 SER CA 1 1
2 3070 1 1 48 SER CB C 26.017 -7.814 21.563 1.00 . A A . 48 SER CB 1 1
2 3071 1 1 48 SER H H 25.097 -9.166 18.960 1.00 . A A . 48 SER H 1 1
2 3072 1 1 48 SER HA H 27.553 -8.242 20.142 1.00 . A A . 48 SER HA 1 1
2 3073 1 1 48 SER HB2 H 25.110 -8.272 21.922 1.00 . A A . 48 SER HB2 1 1
2 3074 1 1 48 SER HB3 H 26.750 -7.803 22.358 1.00 . A A . 48 SER HB3 1 1
2 3075 1 1 48 SER HG H 25.432 -6.523 20.233 1.00 . A A . 48 SER HG 1 1
2 3076 1 1 48 SER N N 25.709 -8.444 19.218 1.00 . A A . 48 SER N 1 1
2 3077 1 1 48 SER O O 26.043 -10.943 20.139 1.00 . A A . 48 SER O 1 1
2 3078 1 1 48 SER OG O 25.739 -6.487 21.141 1.00 . A A . 48 SER OG 1 1
2 3079 1 1 49 ASP C C 26.379 -12.280 22.847 1.00 . A A . 49 ASP C 1 1
2 3080 1 1 49 ASP CA C 27.666 -11.747 22.224 1.00 . A A . 49 ASP CA 1 1
2 3081 1 1 49 ASP CB C 28.798 -11.811 23.250 1.00 . A A . 49 ASP CB 1 1
2 3082 1 1 49 ASP CG C 29.195 -13.264 23.499 1.00 . A A . 49 ASP CG 1 1
2 3083 1 1 49 ASP H H 27.959 -9.649 22.228 1.00 . A A . 49 ASP H 1 1
2 3084 1 1 49 ASP HA H 27.927 -12.363 21.377 1.00 . A A . 49 ASP HA 1 1
2 3085 1 1 49 ASP HB2 H 29.652 -11.264 22.878 1.00 . A A . 49 ASP HB2 1 1
2 3086 1 1 49 ASP HB3 H 28.466 -11.369 24.177 1.00 . A A . 49 ASP HB3 1 1
2 3087 1 1 49 ASP N N 27.482 -10.373 21.773 1.00 . A A . 49 ASP N 1 1
2 3088 1 1 49 ASP O O 26.264 -13.474 23.126 1.00 . A A . 49 ASP O 1 1
2 3089 1 1 49 ASP OD1 O 28.392 -14.135 23.209 1.00 . A A . 49 ASP OD1 1 1
2 3090 1 1 49 ASP OD2 O 30.297 -13.482 23.975 1.00 . A A . 49 ASP OD2 1 1
2 3091 1 1 50 VAL C C 22.992 -11.517 22.702 1.00 . A A . 50 VAL C 1 1
2 3092 1 1 50 VAL CA C 24.146 -11.785 23.662 1.00 . A A . 50 VAL CA 1 1
2 3093 1 1 50 VAL CB C 23.916 -11.015 24.964 1.00 . A A . 50 VAL CB 1 1
2 3094 1 1 50 VAL CG1 C 25.171 -11.088 25.830 1.00 . A A . 50 VAL CG1 1 1
2 3095 1 1 50 VAL CG2 C 23.614 -9.552 24.648 1.00 . A A . 50 VAL CG2 1 1
2 3096 1 1 50 VAL H H 25.563 -10.448 22.828 1.00 . A A . 50 VAL H 1 1
2 3097 1 1 50 VAL HA H 24.177 -12.841 23.887 1.00 . A A . 50 VAL HA 1 1
2 3098 1 1 50 VAL HB H 23.084 -11.448 25.496 1.00 . A A . 50 VAL HB 1 1
2 3099 1 1 50 VAL HG11 H 25.715 -11.993 25.604 1.00 . A A . 50 VAL HG11 1 1
2 3100 1 1 50 VAL HG12 H 24.889 -11.087 26.872 1.00 . A A . 50 VAL HG12 1 1
2 3101 1 1 50 VAL HG13 H 25.797 -10.231 25.626 1.00 . A A . 50 VAL HG13 1 1
2 3102 1 1 50 VAL HG21 H 24.219 -9.231 23.813 1.00 . A A . 50 VAL HG21 1 1
2 3103 1 1 50 VAL HG22 H 23.844 -8.947 25.514 1.00 . A A . 50 VAL HG22 1 1
2 3104 1 1 50 VAL HG23 H 22.568 -9.448 24.399 1.00 . A A . 50 VAL HG23 1 1
2 3105 1 1 50 VAL N N 25.417 -11.388 23.068 1.00 . A A . 50 VAL N 1 1
2 3106 1 1 50 VAL O O 21.968 -12.199 22.740 1.00 . A A . 50 VAL O 1 1
2 3107 1 1 51 THR C C 22.215 -11.061 19.649 1.00 . A A . 51 THR C 1 1
2 3108 1 1 51 THR CA C 22.129 -10.164 20.880 1.00 . A A . 51 THR CA 1 1
2 3109 1 1 51 THR CB C 22.281 -8.700 20.464 1.00 . A A . 51 THR CB 1 1
2 3110 1 1 51 THR CG2 C 21.988 -7.796 21.660 1.00 . A A . 51 THR CG2 1 1
2 3111 1 1 51 THR H H 24.000 -10.006 21.863 1.00 . A A . 51 THR H 1 1
2 3112 1 1 51 THR HA H 21.161 -10.296 21.342 1.00 . A A . 51 THR HA 1 1
2 3113 1 1 51 THR HB H 21.589 -8.476 19.668 1.00 . A A . 51 THR HB 1 1
2 3114 1 1 51 THR HG1 H 23.567 -8.151 19.114 1.00 . A A . 51 THR HG1 1 1
2 3115 1 1 51 THR HG21 H 22.910 -7.575 22.178 1.00 . A A . 51 THR HG21 1 1
2 3116 1 1 51 THR HG22 H 21.310 -8.299 22.334 1.00 . A A . 51 THR HG22 1 1
2 3117 1 1 51 THR HG23 H 21.537 -6.877 21.316 1.00 . A A . 51 THR HG23 1 1
2 3118 1 1 51 THR N N 23.164 -10.517 21.845 1.00 . A A . 51 THR N 1 1
2 3119 1 1 51 THR O O 23.306 -11.398 19.188 1.00 . A A . 51 THR O 1 1
2 3120 1 1 51 THR OG1 O 23.608 -8.474 20.017 1.00 . A A . 51 THR OG1 1 1
2 3121 1 1 52 THR C C 19.852 -11.907 17.038 1.00 . A A . 52 THR C 1 1
2 3122 1 1 52 THR CA C 21.007 -12.307 17.951 1.00 . A A . 52 THR CA 1 1
2 3123 1 1 52 THR CB C 20.840 -13.765 18.375 1.00 . A A . 52 THR CB 1 1
2 3124 1 1 52 THR CG2 C 19.371 -14.037 18.680 1.00 . A A . 52 THR CG2 1 1
2 3125 1 1 52 THR H H 20.220 -11.148 19.538 1.00 . A A . 52 THR H 1 1
2 3126 1 1 52 THR HA H 21.932 -12.210 17.407 1.00 . A A . 52 THR HA 1 1
2 3127 1 1 52 THR HB H 21.429 -13.955 19.260 1.00 . A A . 52 THR HB 1 1
2 3128 1 1 52 THR HG1 H 20.635 -14.553 16.610 1.00 . A A . 52 THR HG1 1 1
2 3129 1 1 52 THR HG21 H 18.876 -14.377 17.780 1.00 . A A . 52 THR HG21 1 1
2 3130 1 1 52 THR HG22 H 18.903 -13.129 19.026 1.00 . A A . 52 THR HG22 1 1
2 3131 1 1 52 THR HG23 H 19.297 -14.797 19.443 1.00 . A A . 52 THR HG23 1 1
2 3132 1 1 52 THR N N 21.057 -11.447 19.126 1.00 . A A . 52 THR N 1 1
2 3133 1 1 52 THR O O 19.084 -11.000 17.354 1.00 . A A . 52 THR O 1 1
2 3134 1 1 52 THR OG1 O 21.274 -14.616 17.323 1.00 . A A . 52 THR OG1 1 1
2 3135 1 1 53 THR C C 17.500 -13.243 15.138 1.00 . A A . 53 THR C 1 1
2 3136 1 1 53 THR CA C 18.677 -12.289 14.947 1.00 . A A . 53 THR CA 1 1
2 3137 1 1 53 THR CB C 19.209 -12.410 13.520 1.00 . A A . 53 THR CB 1 1
2 3138 1 1 53 THR CG2 C 20.660 -12.882 13.564 1.00 . A A . 53 THR CG2 1 1
2 3139 1 1 53 THR H H 20.383 -13.298 15.703 1.00 . A A . 53 THR H 1 1
2 3140 1 1 53 THR HA H 18.341 -11.277 15.108 1.00 . A A . 53 THR HA 1 1
2 3141 1 1 53 THR HB H 19.163 -11.448 13.033 1.00 . A A . 53 THR HB 1 1
2 3142 1 1 53 THR HG1 H 18.792 -14.221 12.944 1.00 . A A . 53 THR HG1 1 1
2 3143 1 1 53 THR HG21 H 20.725 -13.789 14.149 1.00 . A A . 53 THR HG21 1 1
2 3144 1 1 53 THR HG22 H 21.272 -12.116 14.019 1.00 . A A . 53 THR HG22 1 1
2 3145 1 1 53 THR HG23 H 21.008 -13.074 12.561 1.00 . A A . 53 THR HG23 1 1
2 3146 1 1 53 THR N N 19.740 -12.586 15.901 1.00 . A A . 53 THR N 1 1
2 3147 1 1 53 THR O O 17.645 -14.310 15.732 1.00 . A A . 53 THR O 1 1
2 3148 1 1 53 THR OG1 O 18.422 -13.348 12.798 1.00 . A A . 53 THR OG1 1 1
2 3149 1 1 54 PRO C C 15.095 -14.858 13.767 1.00 . A A . 54 PRO C 1 1
2 3150 1 1 54 PRO CA C 15.113 -13.702 14.765 1.00 . A A . 54 PRO CA 1 1
2 3151 1 1 54 PRO CB C 13.992 -12.701 14.486 1.00 . A A . 54 PRO CB 1 1
2 3152 1 1 54 PRO CD C 16.093 -11.612 13.933 1.00 . A A . 54 PRO CD 1 1
2 3153 1 1 54 PRO CG C 14.601 -11.659 13.603 1.00 . A A . 54 PRO CG 1 1
2 3154 1 1 54 PRO HA H 15.013 -14.080 15.770 1.00 . A A . 54 PRO HA 1 1
2 3155 1 1 54 PRO HB2 H 13.168 -13.184 13.983 1.00 . A A . 54 PRO HB2 1 1
2 3156 1 1 54 PRO HB3 H 13.656 -12.252 15.408 1.00 . A A . 54 PRO HB3 1 1
2 3157 1 1 54 PRO HD2 H 16.678 -11.564 13.024 1.00 . A A . 54 PRO HD2 1 1
2 3158 1 1 54 PRO HD3 H 16.313 -10.769 14.569 1.00 . A A . 54 PRO HD3 1 1
2 3159 1 1 54 PRO HG2 H 14.455 -11.922 12.565 1.00 . A A . 54 PRO HG2 1 1
2 3160 1 1 54 PRO HG3 H 14.157 -10.700 13.806 1.00 . A A . 54 PRO HG3 1 1
2 3161 1 1 54 PRO N N 16.347 -12.871 14.650 1.00 . A A . 54 PRO N 1 1
2 3162 1 1 54 PRO O O 14.492 -14.762 12.698 1.00 . A A . 54 PRO O 1 1
2 3163 1 1 55 SER C C 15.238 -18.342 13.977 1.00 . A A . 55 SER C 1 1
2 3164 1 1 55 SER CA C 15.817 -17.129 13.268 1.00 . A A . 55 SER CA 1 1
2 3165 1 1 55 SER CB C 17.261 -17.405 12.875 1.00 . A A . 55 SER CB 1 1
2 3166 1 1 55 SER H H 16.217 -15.968 14.997 1.00 . A A . 55 SER H 1 1
2 3167 1 1 55 SER HA H 15.241 -16.943 12.376 1.00 . A A . 55 SER HA 1 1
2 3168 1 1 55 SER HB2 H 17.288 -18.174 12.126 1.00 . A A . 55 SER HB2 1 1
2 3169 1 1 55 SER HB3 H 17.698 -16.499 12.479 1.00 . A A . 55 SER HB3 1 1
2 3170 1 1 55 SER HG H 18.923 -17.771 13.816 1.00 . A A . 55 SER HG 1 1
2 3171 1 1 55 SER N N 15.758 -15.952 14.131 1.00 . A A . 55 SER N 1 1
2 3172 1 1 55 SER O O 15.165 -19.432 13.409 1.00 . A A . 55 SER O 1 1
2 3173 1 1 55 SER OG O 17.987 -17.838 14.017 1.00 . A A . 55 SER OG 1 1
2 3174 1 1 56 GLY C C 14.677 -19.139 17.457 1.00 . A A . 56 GLY C 1 1
2 3175 1 1 56 GLY CA C 14.246 -19.222 15.997 1.00 . A A . 56 GLY CA 1 1
2 3176 1 1 56 GLY H H 14.911 -17.249 15.609 1.00 . A A . 56 GLY H 1 1
2 3177 1 1 56 GLY HA2 H 13.172 -19.158 15.939 1.00 . A A . 56 GLY HA2 1 1
2 3178 1 1 56 GLY HA3 H 14.570 -20.166 15.588 1.00 . A A . 56 GLY HA3 1 1
2 3179 1 1 56 GLY N N 14.826 -18.141 15.215 1.00 . A A . 56 GLY N 1 1
2 3180 1 1 56 GLY O O 15.705 -19.696 17.844 1.00 . A A . 56 GLY O 1 1
2 3181 1 1 57 GLY C C 15.530 -17.575 19.867 1.00 . A A . 57 GLY C 1 1
2 3182 1 1 57 GLY CA C 14.199 -18.295 19.681 1.00 . A A . 57 GLY CA 1 1
2 3183 1 1 57 GLY H H 13.079 -18.016 17.902 1.00 . A A . 57 GLY H 1 1
2 3184 1 1 57 GLY HA2 H 13.417 -17.732 20.160 1.00 . A A . 57 GLY HA2 1 1
2 3185 1 1 57 GLY HA3 H 14.257 -19.272 20.134 1.00 . A A . 57 GLY HA3 1 1
2 3186 1 1 57 GLY N N 13.885 -18.441 18.264 1.00 . A A . 57 GLY N 1 1
2 3187 1 1 57 GLY O O 16.577 -18.211 19.981 1.00 . A A . 57 GLY O 1 1
2 3188 1 1 58 GLY C C 16.352 -14.024 20.469 1.00 . A A . 58 GLY C 1 1
2 3189 1 1 58 GLY CA C 16.687 -15.453 20.059 1.00 . A A . 58 GLY CA 1 1
2 3190 1 1 58 GLY H H 14.625 -15.790 19.797 1.00 . A A . 58 GLY H 1 1
2 3191 1 1 58 GLY HA2 H 17.312 -15.908 20.814 1.00 . A A . 58 GLY HA2 1 1
2 3192 1 1 58 GLY HA3 H 17.223 -15.427 19.117 1.00 . A A . 58 GLY HA3 1 1
2 3193 1 1 58 GLY N N 15.482 -16.245 19.892 1.00 . A A . 58 GLY N 1 1
2 3194 1 1 58 GLY O O 15.262 -13.521 20.195 1.00 . A A . 58 GLY O 1 1
2 3195 1 1 59 HIS C C 17.332 -11.057 20.368 1.00 . A A . 59 HIS C 1 1
2 3196 1 1 59 HIS CA C 17.114 -11.995 21.549 1.00 . A A . 59 HIS CA 1 1
2 3197 1 1 59 HIS CB C 18.117 -11.640 22.639 1.00 . A A . 59 HIS CB 1 1
2 3198 1 1 59 HIS CD2 C 16.487 -9.680 23.326 1.00 . A A . 59 HIS CD2 1 1
2 3199 1 1 59 HIS CE1 C 17.856 -8.550 24.569 1.00 . A A . 59 HIS CE1 1 1
2 3200 1 1 59 HIS CG C 17.681 -10.365 23.323 1.00 . A A . 59 HIS CG 1 1
2 3201 1 1 59 HIS H H 18.147 -13.827 21.308 1.00 . A A . 59 HIS H 1 1
2 3202 1 1 59 HIS HA H 16.111 -11.875 21.939 1.00 . A A . 59 HIS HA 1 1
2 3203 1 1 59 HIS HB2 H 18.180 -12.444 23.351 1.00 . A A . 59 HIS HB2 1 1
2 3204 1 1 59 HIS HB3 H 19.084 -11.489 22.190 1.00 . A A . 59 HIS HB3 1 1
2 3205 1 1 59 HIS HD2 H 15.594 -9.980 22.801 1.00 . A A . 59 HIS HD2 1 1
2 3206 1 1 59 HIS HE1 H 18.273 -7.791 25.220 1.00 . A A . 59 HIS HE1 1 1
2 3207 1 1 59 HIS HE2 H 15.913 -7.863 24.288 1.00 . A A . 59 HIS HE2 1 1
2 3208 1 1 59 HIS N N 17.304 -13.373 21.119 1.00 . A A . 59 HIS N 1 1
2 3209 1 1 59 HIS ND1 N 18.537 -9.624 24.123 1.00 . A A . 59 HIS ND1 1 1
2 3210 1 1 59 HIS NE2 N 16.602 -8.536 24.112 1.00 . A A . 59 HIS NE2 1 1
2 3211 1 1 59 HIS O O 18.451 -10.924 19.872 1.00 . A A . 59 HIS O 1 1
2 3212 1 1 60 THR C C 16.329 -8.048 19.288 1.00 . A A . 60 THR C 1 1
2 3213 1 1 60 THR CA C 16.370 -9.493 18.793 1.00 . A A . 60 THR CA 1 1
2 3214 1 1 60 THR CB C 15.208 -9.729 17.828 1.00 . A A . 60 THR CB 1 1
2 3215 1 1 60 THR CG2 C 15.501 -9.041 16.500 1.00 . A A . 60 THR CG2 1 1
2 3216 1 1 60 THR H H 15.401 -10.552 20.352 1.00 . A A . 60 THR H 1 1
2 3217 1 1 60 THR HA H 17.304 -9.667 18.275 1.00 . A A . 60 THR HA 1 1
2 3218 1 1 60 THR HB H 14.309 -9.317 18.245 1.00 . A A . 60 THR HB 1 1
2 3219 1 1 60 THR HG1 H 14.102 -11.285 17.457 1.00 . A A . 60 THR HG1 1 1
2 3220 1 1 60 THR HG21 H 16.556 -9.105 16.286 1.00 . A A . 60 THR HG21 1 1
2 3221 1 1 60 THR HG22 H 15.211 -8.010 16.564 1.00 . A A . 60 THR HG22 1 1
2 3222 1 1 60 THR HG23 H 14.944 -9.525 15.716 1.00 . A A . 60 THR HG23 1 1
2 3223 1 1 60 THR N N 16.268 -10.410 19.921 1.00 . A A . 60 THR N 1 1
2 3224 1 1 60 THR O O 15.418 -7.665 20.020 1.00 . A A . 60 THR O 1 1
2 3225 1 1 60 THR OG1 O 15.038 -11.120 17.609 1.00 . A A . 60 THR OG1 1 1
2 3226 1 1 61 VAL C C 17.312 -4.933 18.107 1.00 . A A . 61 VAL C 1 1
2 3227 1 1 61 VAL CA C 17.372 -5.860 19.319 1.00 . A A . 61 VAL CA 1 1
2 3228 1 1 61 VAL CB C 18.672 -5.615 20.090 1.00 . A A . 61 VAL CB 1 1
2 3229 1 1 61 VAL CG1 C 18.832 -4.127 20.405 1.00 . A A . 61 VAL CG1 1 1
2 3230 1 1 61 VAL CG2 C 18.658 -6.407 21.398 1.00 . A A . 61 VAL CG2 1 1
2 3231 1 1 61 VAL H H 18.024 -7.608 18.311 1.00 . A A . 61 VAL H 1 1
2 3232 1 1 61 VAL HA H 16.535 -5.652 19.968 1.00 . A A . 61 VAL HA 1 1
2 3233 1 1 61 VAL HB H 19.502 -5.941 19.485 1.00 . A A . 61 VAL HB 1 1
2 3234 1 1 61 VAL HG11 H 18.757 -3.550 19.497 1.00 . A A . 61 VAL HG11 1 1
2 3235 1 1 61 VAL HG12 H 19.801 -3.961 20.856 1.00 . A A . 61 VAL HG12 1 1
2 3236 1 1 61 VAL HG13 H 18.057 -3.819 21.095 1.00 . A A . 61 VAL HG13 1 1
2 3237 1 1 61 VAL HG21 H 19.517 -6.129 21.991 1.00 . A A . 61 VAL HG21 1 1
2 3238 1 1 61 VAL HG22 H 18.698 -7.464 21.178 1.00 . A A . 61 VAL HG22 1 1
2 3239 1 1 61 VAL HG23 H 17.753 -6.186 21.945 1.00 . A A . 61 VAL HG23 1 1
2 3240 1 1 61 VAL N N 17.318 -7.253 18.892 1.00 . A A . 61 VAL N 1 1
2 3241 1 1 61 VAL O O 18.080 -5.083 17.158 1.00 . A A . 61 VAL O 1 1
2 3242 1 1 62 LEU C C 16.690 -1.621 17.517 1.00 . A A . 62 LEU C 1 1
2 3243 1 1 62 LEU CA C 16.242 -3.006 17.076 1.00 . A A . 62 LEU CA 1 1
2 3244 1 1 62 LEU CB C 14.780 -2.956 16.636 1.00 . A A . 62 LEU CB 1 1
2 3245 1 1 62 LEU CD1 C 15.027 -3.685 14.263 1.00 . A A . 62 LEU CD1 1 1
2 3246 1 1 62 LEU CD2 C 15.169 -5.371 16.095 1.00 . A A . 62 LEU CD2 1 1
2 3247 1 1 62 LEU CG C 14.496 -4.077 15.641 1.00 . A A . 62 LEU CG 1 1
2 3248 1 1 62 LEU H H 15.832 -3.894 18.946 1.00 . A A . 62 LEU H 1 1
2 3249 1 1 62 LEU HA H 16.849 -3.313 16.239 1.00 . A A . 62 LEU HA 1 1
2 3250 1 1 62 LEU HB2 H 14.141 -3.078 17.497 1.00 . A A . 62 LEU HB2 1 1
2 3251 1 1 62 LEU HB3 H 14.576 -2.004 16.172 1.00 . A A . 62 LEU HB3 1 1
2 3252 1 1 62 LEU HD11 H 14.542 -4.284 13.509 1.00 . A A . 62 LEU HD11 1 1
2 3253 1 1 62 LEU HD12 H 16.094 -3.854 14.226 1.00 . A A . 62 LEU HD12 1 1
2 3254 1 1 62 LEU HD13 H 14.821 -2.641 14.081 1.00 . A A . 62 LEU HD13 1 1
2 3255 1 1 62 LEU HD21 H 15.046 -5.489 17.162 1.00 . A A . 62 LEU HD21 1 1
2 3256 1 1 62 LEU HD22 H 16.219 -5.342 15.851 1.00 . A A . 62 LEU HD22 1 1
2 3257 1 1 62 LEU HD23 H 14.709 -6.201 15.584 1.00 . A A . 62 LEU HD23 1 1
2 3258 1 1 62 LEU HG H 13.430 -4.233 15.585 1.00 . A A . 62 LEU HG 1 1
2 3259 1 1 62 LEU N N 16.404 -3.967 18.160 1.00 . A A . 62 LEU N 1 1
2 3260 1 1 62 LEU O O 16.481 -1.220 18.662 1.00 . A A . 62 LEU O 1 1
2 3261 1 1 63 SER C C 17.276 1.436 15.853 1.00 . A A . 63 SER C 1 1
2 3262 1 1 63 SER CA C 17.795 0.442 16.885 1.00 . A A . 63 SER CA 1 1
2 3263 1 1 63 SER CB C 19.325 0.453 16.882 1.00 . A A . 63 SER CB 1 1
2 3264 1 1 63 SER H H 17.445 -1.280 15.702 1.00 . A A . 63 SER H 1 1
2 3265 1 1 63 SER HA H 17.446 0.736 17.863 1.00 . A A . 63 SER HA 1 1
2 3266 1 1 63 SER HB2 H 19.694 -0.249 17.612 1.00 . A A . 63 SER HB2 1 1
2 3267 1 1 63 SER HB3 H 19.685 0.169 15.901 1.00 . A A . 63 SER HB3 1 1
2 3268 1 1 63 SER HG H 20.610 1.669 17.692 1.00 . A A . 63 SER HG 1 1
2 3269 1 1 63 SER N N 17.310 -0.899 16.594 1.00 . A A . 63 SER N 1 1
2 3270 1 1 63 SER O O 17.278 1.161 14.653 1.00 . A A . 63 SER O 1 1
2 3271 1 1 63 SER OG O 19.785 1.757 17.209 1.00 . A A . 63 SER OG 1 1
2 3272 1 1 64 GLY C C 16.546 5.019 16.039 1.00 . A A . 64 GLY C 1 1
2 3273 1 1 64 GLY CA C 16.308 3.630 15.453 1.00 . A A . 64 GLY CA 1 1
2 3274 1 1 64 GLY H H 16.854 2.750 17.301 1.00 . A A . 64 GLY H 1 1
2 3275 1 1 64 GLY HA2 H 16.800 3.560 14.493 1.00 . A A . 64 GLY HA2 1 1
2 3276 1 1 64 GLY HA3 H 15.247 3.483 15.319 1.00 . A A . 64 GLY HA3 1 1
2 3277 1 1 64 GLY N N 16.830 2.592 16.335 1.00 . A A . 64 GLY N 1 1
2 3278 1 1 64 GLY O O 15.764 5.507 16.860 1.00 . A A . 64 GLY O 1 1
2 3279 1 1 65 HIS C C 16.972 8.006 15.532 1.00 . A A . 65 HIS C 1 1
2 3280 1 1 65 HIS CA C 17.958 6.986 16.093 1.00 . A A . 65 HIS CA 1 1
2 3281 1 1 65 HIS CB C 19.380 7.360 15.671 1.00 . A A . 65 HIS CB 1 1
2 3282 1 1 65 HIS CD2 C 20.158 8.631 13.505 1.00 . A A . 65 HIS CD2 1 1
2 3283 1 1 65 HIS CE1 C 18.782 7.723 12.097 1.00 . A A . 65 HIS CE1 1 1
2 3284 1 1 65 HIS CG C 19.388 7.743 14.217 1.00 . A A . 65 HIS CG 1 1
2 3285 1 1 65 HIS H H 18.217 5.219 14.955 1.00 . A A . 65 HIS H 1 1
2 3286 1 1 65 HIS HA H 17.899 6.993 17.171 1.00 . A A . 65 HIS HA 1 1
2 3287 1 1 65 HIS HB2 H 19.723 8.195 16.266 1.00 . A A . 65 HIS HB2 1 1
2 3288 1 1 65 HIS HB3 H 20.035 6.515 15.826 1.00 . A A . 65 HIS HB3 1 1
2 3289 1 1 65 HIS HD2 H 20.942 9.245 13.921 1.00 . A A . 65 HIS HD2 1 1
2 3290 1 1 65 HIS HE1 H 18.257 7.472 11.187 1.00 . A A . 65 HIS HE1 1 1
2 3291 1 1 65 HIS HE2 H 20.149 9.147 11.435 1.00 . A A . 65 HIS HE2 1 1
2 3292 1 1 65 HIS N N 17.630 5.654 15.610 1.00 . A A . 65 HIS N 1 1
2 3293 1 1 65 HIS ND1 N 18.518 7.176 13.298 1.00 . A A . 65 HIS ND1 1 1
2 3294 1 1 65 HIS NE2 N 19.773 8.617 12.168 1.00 . A A . 65 HIS NE2 1 1
2 3295 1 1 65 HIS O O 16.595 7.937 14.361 1.00 . A A . 65 HIS O 1 1
2 3296 1 1 66 ARG C C 14.186 9.571 16.298 1.00 . A A . 66 ARG C 1 1
2 3297 1 1 66 ARG CA C 15.618 9.982 15.961 1.00 . A A . 66 ARG CA 1 1
2 3298 1 1 66 ARG CB C 15.740 10.233 14.456 1.00 . A A . 66 ARG CB 1 1
2 3299 1 1 66 ARG CD C 15.431 11.901 12.631 1.00 . A A . 66 ARG CD 1 1
2 3300 1 1 66 ARG CG C 15.303 11.662 14.135 1.00 . A A . 66 ARG CG 1 1
2 3301 1 1 66 ARG CZ C 13.955 13.753 12.102 1.00 . A A . 66 ARG CZ 1 1
2 3302 1 1 66 ARG H H 16.896 8.946 17.297 1.00 . A A . 66 ARG H 1 1
2 3303 1 1 66 ARG HA H 15.850 10.895 16.486 1.00 . A A . 66 ARG HA 1 1
2 3304 1 1 66 ARG HB2 H 16.766 10.097 14.151 1.00 . A A . 66 ARG HB2 1 1
2 3305 1 1 66 ARG HB3 H 15.111 9.537 13.922 1.00 . A A . 66 ARG HB3 1 1
2 3306 1 1 66 ARG HD2 H 16.426 11.634 12.310 1.00 . A A . 66 ARG HD2 1 1
2 3307 1 1 66 ARG HD3 H 14.712 11.285 12.111 1.00 . A A . 66 ARG HD3 1 1
2 3308 1 1 66 ARG HE H 15.940 13.925 12.275 1.00 . A A . 66 ARG HE 1 1
2 3309 1 1 66 ARG HG2 H 14.276 11.803 14.439 1.00 . A A . 66 ARG HG2 1 1
2 3310 1 1 66 ARG HG3 H 15.936 12.361 14.664 1.00 . A A . 66 ARG HG3 1 1
2 3311 1 1 66 ARG HH11 H 13.089 11.967 12.369 1.00 . A A . 66 ARG HH11 1 1
2 3312 1 1 66 ARG HH12 H 12.014 13.272 11.994 1.00 . A A . 66 ARG HH12 1 1
2 3313 1 1 66 ARG HH21 H 14.540 15.640 11.785 1.00 . A A . 66 ARG HH21 1 1
2 3314 1 1 66 ARG HH22 H 12.836 15.353 11.663 1.00 . A A . 66 ARG HH22 1 1
2 3315 1 1 66 ARG N N 16.560 8.947 16.377 1.00 . A A . 66 ARG N 1 1
2 3316 1 1 66 ARG NE N 15.185 13.303 12.321 1.00 . A A . 66 ARG NE 1 1
2 3317 1 1 66 ARG NH1 N 12.941 12.934 12.159 1.00 . A A . 66 ARG NH1 1 1
2 3318 1 1 66 ARG NH2 N 13.762 15.014 11.829 1.00 . A A . 66 ARG NH2 1 1
2 3319 1 1 66 ARG O O 13.867 8.383 16.347 1.00 . A A . 66 ARG O 1 1
2 3320 1 1 67 ASP C C 11.227 9.624 15.686 1.00 . A A . 67 ASP C 1 1
2 3321 1 1 67 ASP CA C 11.935 10.293 16.858 1.00 . A A . 67 ASP CA 1 1
2 3322 1 1 67 ASP CB C 11.218 11.598 17.206 1.00 . A A . 67 ASP CB 1 1
2 3323 1 1 67 ASP CG C 9.783 11.307 17.632 1.00 . A A . 67 ASP CG 1 1
2 3324 1 1 67 ASP H H 13.642 11.489 16.473 1.00 . A A . 67 ASP H 1 1
2 3325 1 1 67 ASP HA H 11.895 9.636 17.714 1.00 . A A . 67 ASP HA 1 1
2 3326 1 1 67 ASP HB2 H 11.740 12.087 18.016 1.00 . A A . 67 ASP HB2 1 1
2 3327 1 1 67 ASP HB3 H 11.210 12.246 16.343 1.00 . A A . 67 ASP HB3 1 1
2 3328 1 1 67 ASP N N 13.330 10.562 16.528 1.00 . A A . 67 ASP N 1 1
2 3329 1 1 67 ASP O O 11.635 9.773 14.534 1.00 . A A . 67 ASP O 1 1
2 3330 1 1 67 ASP OD1 O 9.497 10.160 17.934 1.00 . A A . 67 ASP OD1 1 1
2 3331 1 1 67 ASP OD2 O 8.993 12.235 17.653 1.00 . A A . 67 ASP OD2 1 1
2 3332 1 1 68 THR C C 8.569 9.177 14.155 1.00 . A A . 68 THR C 1 1
2 3333 1 1 68 THR CA C 9.414 8.186 14.950 1.00 . A A . 68 THR CA 1 1
2 3334 1 1 68 THR CB C 8.503 7.133 15.581 1.00 . A A . 68 THR CB 1 1
2 3335 1 1 68 THR CG2 C 9.323 6.236 16.509 1.00 . A A . 68 THR CG2 1 1
2 3336 1 1 68 THR H H 9.890 8.794 16.923 1.00 . A A . 68 THR H 1 1
2 3337 1 1 68 THR HA H 10.105 7.696 14.280 1.00 . A A . 68 THR HA 1 1
2 3338 1 1 68 THR HB H 8.059 6.529 14.805 1.00 . A A . 68 THR HB 1 1
2 3339 1 1 68 THR HG1 H 7.273 7.223 17.083 1.00 . A A . 68 THR HG1 1 1
2 3340 1 1 68 THR HG21 H 8.671 5.517 16.982 1.00 . A A . 68 THR HG21 1 1
2 3341 1 1 68 THR HG22 H 9.800 6.842 17.265 1.00 . A A . 68 THR HG22 1 1
2 3342 1 1 68 THR HG23 H 10.076 5.716 15.935 1.00 . A A . 68 THR HG23 1 1
2 3343 1 1 68 THR N N 10.167 8.880 15.987 1.00 . A A . 68 THR N 1 1
2 3344 1 1 68 THR O O 8.427 10.337 14.542 1.00 . A A . 68 THR O 1 1
2 3345 1 1 68 THR OG1 O 7.483 7.778 16.328 1.00 . A A . 68 THR OG1 1 1
2 3346 1 1 69 VAL C C 5.705 9.325 12.477 1.00 . A A . 69 VAL C 1 1
2 3347 1 1 69 VAL CA C 7.185 9.573 12.202 1.00 . A A . 69 VAL CA 1 1
2 3348 1 1 69 VAL CB C 7.485 9.301 10.725 1.00 . A A . 69 VAL CB 1 1
2 3349 1 1 69 VAL CG1 C 6.981 7.908 10.347 1.00 . A A . 69 VAL CG1 1 1
2 3350 1 1 69 VAL CG2 C 6.780 10.348 9.860 1.00 . A A . 69 VAL CG2 1 1
2 3351 1 1 69 VAL H H 8.159 7.780 12.777 1.00 . A A . 69 VAL H 1 1
2 3352 1 1 69 VAL HA H 7.415 10.604 12.420 1.00 . A A . 69 VAL HA 1 1
2 3353 1 1 69 VAL HB H 8.551 9.355 10.561 1.00 . A A . 69 VAL HB 1 1
2 3354 1 1 69 VAL HG11 H 7.506 7.561 9.470 1.00 . A A . 69 VAL HG11 1 1
2 3355 1 1 69 VAL HG12 H 5.922 7.952 10.139 1.00 . A A . 69 VAL HG12 1 1
2 3356 1 1 69 VAL HG13 H 7.157 7.226 11.167 1.00 . A A . 69 VAL HG13 1 1
2 3357 1 1 69 VAL HG21 H 7.464 11.157 9.645 1.00 . A A . 69 VAL HG21 1 1
2 3358 1 1 69 VAL HG22 H 5.921 10.735 10.387 1.00 . A A . 69 VAL HG22 1 1
2 3359 1 1 69 VAL HG23 H 6.459 9.893 8.935 1.00 . A A . 69 VAL HG23 1 1
2 3360 1 1 69 VAL N N 8.011 8.713 13.040 1.00 . A A . 69 VAL N 1 1
2 3361 1 1 69 VAL O O 5.184 8.244 12.204 1.00 . A A . 69 VAL O 1 1
2 3362 1 1 70 PHE C C 3.264 8.796 13.738 1.00 . A A . 70 PHE C 1 1
2 3363 1 1 70 PHE CA C 3.614 10.224 13.326 1.00 . A A . 70 PHE CA 1 1
2 3364 1 1 70 PHE CB C 2.785 10.625 12.102 1.00 . A A . 70 PHE CB 1 1
2 3365 1 1 70 PHE CD1 C 2.338 13.043 12.652 1.00 . A A . 70 PHE CD1 1 1
2 3366 1 1 70 PHE CD2 C 0.478 11.487 12.636 1.00 . A A . 70 PHE CD2 1 1
2 3367 1 1 70 PHE CE1 C 1.466 14.082 12.996 1.00 . A A . 70 PHE CE1 1 1
2 3368 1 1 70 PHE CE2 C -0.394 12.526 12.981 1.00 . A A . 70 PHE CE2 1 1
2 3369 1 1 70 PHE CG C 1.843 11.745 12.470 1.00 . A A . 70 PHE CG 1 1
2 3370 1 1 70 PHE CZ C 0.101 13.824 13.161 1.00 . A A . 70 PHE CZ 1 1
2 3371 1 1 70 PHE H H 5.504 11.175 13.212 1.00 . A A . 70 PHE H 1 1
2 3372 1 1 70 PHE HA H 3.379 10.892 14.141 1.00 . A A . 70 PHE HA 1 1
2 3373 1 1 70 PHE HB2 H 3.445 10.955 11.314 1.00 . A A . 70 PHE HB2 1 1
2 3374 1 1 70 PHE HB3 H 2.214 9.775 11.760 1.00 . A A . 70 PHE HB3 1 1
2 3375 1 1 70 PHE HD1 H 3.392 13.241 12.523 1.00 . A A . 70 PHE HD1 1 1
2 3376 1 1 70 PHE HD2 H 0.097 10.486 12.496 1.00 . A A . 70 PHE HD2 1 1
2 3377 1 1 70 PHE HE1 H 1.849 15.083 13.135 1.00 . A A . 70 PHE HE1 1 1
2 3378 1 1 70 PHE HE2 H -1.447 12.327 13.108 1.00 . A A . 70 PHE HE2 1 1
2 3379 1 1 70 PHE HZ H -0.572 14.626 13.428 1.00 . A A . 70 PHE HZ 1 1
2 3380 1 1 70 PHE N N 5.035 10.337 13.018 1.00 . A A . 70 PHE N 1 1
2 3381 1 1 70 PHE O O 4.127 8.042 14.191 1.00 . A A . 70 PHE O 1 1
2 3382 1 1 71 THR C C 2.162 6.662 15.270 1.00 . A A . 71 THR C 1 1
2 3383 1 1 71 THR CA C 1.543 7.095 13.943 1.00 . A A . 71 THR CA 1 1
2 3384 1 1 71 THR CB C 1.928 6.099 12.847 1.00 . A A . 71 THR CB 1 1
2 3385 1 1 71 THR CG2 C 0.939 6.206 11.685 1.00 . A A . 71 THR CG2 1 1
2 3386 1 1 71 THR H H 1.353 9.077 13.216 1.00 . A A . 71 THR H 1 1
2 3387 1 1 71 THR HA H 0.469 7.103 14.044 1.00 . A A . 71 THR HA 1 1
2 3388 1 1 71 THR HB H 1.901 5.096 13.245 1.00 . A A . 71 THR HB 1 1
2 3389 1 1 71 THR HG1 H 3.165 6.949 11.607 1.00 . A A . 71 THR HG1 1 1
2 3390 1 1 71 THR HG21 H 1.313 5.647 10.840 1.00 . A A . 71 THR HG21 1 1
2 3391 1 1 71 THR HG22 H 0.819 7.243 11.407 1.00 . A A . 71 THR HG22 1 1
2 3392 1 1 71 THR HG23 H -0.017 5.802 11.989 1.00 . A A . 71 THR HG23 1 1
2 3393 1 1 71 THR N N 1.995 8.434 13.581 1.00 . A A . 71 THR N 1 1
2 3394 1 1 71 THR O O 2.460 5.485 15.472 1.00 . A A . 71 THR O 1 1
2 3395 1 1 71 THR OG1 O 3.240 6.390 12.384 1.00 . A A . 71 THR OG1 1 1
2 3396 1 1 72 ASP C C 2.042 6.374 18.257 1.00 . A A . 72 ASP C 1 1
2 3397 1 1 72 ASP CA C 2.934 7.328 17.473 1.00 . A A . 72 ASP CA 1 1
2 3398 1 1 72 ASP CB C 3.113 8.620 18.269 1.00 . A A . 72 ASP CB 1 1
2 3399 1 1 72 ASP CG C 4.276 9.426 17.700 1.00 . A A . 72 ASP CG 1 1
2 3400 1 1 72 ASP H H 2.092 8.542 15.953 1.00 . A A . 72 ASP H 1 1
2 3401 1 1 72 ASP HA H 3.900 6.869 17.331 1.00 . A A . 72 ASP HA 1 1
2 3402 1 1 72 ASP HB2 H 2.208 9.207 18.209 1.00 . A A . 72 ASP HB2 1 1
2 3403 1 1 72 ASP HB3 H 3.317 8.380 19.302 1.00 . A A . 72 ASP HB3 1 1
2 3404 1 1 72 ASP N N 2.350 7.622 16.169 1.00 . A A . 72 ASP N 1 1
2 3405 1 1 72 ASP O O 2.526 5.440 18.897 1.00 . A A . 72 ASP O 1 1
2 3406 1 1 72 ASP OD1 O 4.577 9.250 16.531 1.00 . A A . 72 ASP OD1 1 1
2 3407 1 1 72 ASP OD2 O 4.854 10.200 18.445 1.00 . A A . 72 ASP OD2 1 1
2 3408 1 1 73 LEU C C -0.160 4.345 18.379 1.00 . A A . 73 LEU C 1 1
2 3409 1 1 73 LEU CA C -0.211 5.773 18.915 1.00 . A A . 73 LEU CA 1 1
2 3410 1 1 73 LEU CB C -1.630 6.326 18.766 1.00 . A A . 73 LEU CB 1 1
2 3411 1 1 73 LEU CD1 C -3.179 6.685 16.843 1.00 . A A . 73 LEU CD1 1 1
2 3412 1 1 73 LEU CD2 C -1.584 8.486 17.517 1.00 . A A . 73 LEU CD2 1 1
2 3413 1 1 73 LEU CG C -1.780 6.974 17.392 1.00 . A A . 73 LEU CG 1 1
2 3414 1 1 73 LEU H H 0.410 7.377 17.680 1.00 . A A . 73 LEU H 1 1
2 3415 1 1 73 LEU HA H 0.049 5.763 19.965 1.00 . A A . 73 LEU HA 1 1
2 3416 1 1 73 LEU HB2 H -2.342 5.520 18.867 1.00 . A A . 73 LEU HB2 1 1
2 3417 1 1 73 LEU HB3 H -1.812 7.065 19.533 1.00 . A A . 73 LEU HB3 1 1
2 3418 1 1 73 LEU HD11 H -3.212 5.675 16.460 1.00 . A A . 73 LEU HD11 1 1
2 3419 1 1 73 LEU HD12 H -3.403 7.380 16.048 1.00 . A A . 73 LEU HD12 1 1
2 3420 1 1 73 LEU HD13 H -3.906 6.794 17.634 1.00 . A A . 73 LEU HD13 1 1
2 3421 1 1 73 LEU HD21 H -2.388 8.905 18.104 1.00 . A A . 73 LEU HD21 1 1
2 3422 1 1 73 LEU HD22 H -1.585 8.931 16.534 1.00 . A A . 73 LEU HD22 1 1
2 3423 1 1 73 LEU HD23 H -0.641 8.686 18.003 1.00 . A A . 73 LEU HD23 1 1
2 3424 1 1 73 LEU HG H -1.039 6.566 16.720 1.00 . A A . 73 LEU HG 1 1
2 3425 1 1 73 LEU N N 0.738 6.616 18.204 1.00 . A A . 73 LEU N 1 1
2 3426 1 1 73 LEU O O -0.242 3.390 19.147 1.00 . A A . 73 LEU O 1 1
2 3427 1 1 74 GLY C C 1.280 2.133 16.868 1.00 . A A . 74 GLY C 1 1
2 3428 1 1 74 GLY CA C 0.034 2.893 16.431 1.00 . A A . 74 GLY CA 1 1
2 3429 1 1 74 GLY H H 0.039 5.003 16.489 1.00 . A A . 74 GLY H 1 1
2 3430 1 1 74 GLY HA2 H -0.845 2.329 16.695 1.00 . A A . 74 GLY HA2 1 1
2 3431 1 1 74 GLY HA3 H 0.058 3.015 15.364 1.00 . A A . 74 GLY HA3 1 1
2 3432 1 1 74 GLY N N -0.027 4.208 17.056 1.00 . A A . 74 GLY N 1 1
2 3433 1 1 74 GLY O O 1.234 0.926 17.111 1.00 . A A . 74 GLY O 1 1
2 3434 1 1 75 GLN C C 3.604 1.764 18.799 1.00 . A A . 75 GLN C 1 1
2 3435 1 1 75 GLN CA C 3.659 2.237 17.351 1.00 . A A . 75 GLN CA 1 1
2 3436 1 1 75 GLN CB C 4.804 3.240 17.179 1.00 . A A . 75 GLN CB 1 1
2 3437 1 1 75 GLN CD C 6.107 4.568 15.508 1.00 . A A . 75 GLN CD 1 1
2 3438 1 1 75 GLN CG C 5.024 3.512 15.689 1.00 . A A . 75 GLN CG 1 1
2 3439 1 1 75 GLN H H 2.371 3.805 16.742 1.00 . A A . 75 GLN H 1 1
2 3440 1 1 75 GLN HA H 3.849 1.387 16.713 1.00 . A A . 75 GLN HA 1 1
2 3441 1 1 75 GLN HB2 H 4.551 4.163 17.682 1.00 . A A . 75 GLN HB2 1 1
2 3442 1 1 75 GLN HB3 H 5.706 2.832 17.606 1.00 . A A . 75 GLN HB3 1 1
2 3443 1 1 75 GLN HE21 H 4.819 6.074 15.395 1.00 . A A . 75 GLN HE21 1 1
2 3444 1 1 75 GLN HE22 H 6.452 6.508 15.263 1.00 . A A . 75 GLN HE22 1 1
2 3445 1 1 75 GLN HG2 H 5.328 2.597 15.201 1.00 . A A . 75 GLN HG2 1 1
2 3446 1 1 75 GLN HG3 H 4.103 3.864 15.249 1.00 . A A . 75 GLN HG3 1 1
2 3447 1 1 75 GLN N N 2.397 2.849 16.954 1.00 . A A . 75 GLN N 1 1
2 3448 1 1 75 GLN NE2 N 5.765 5.821 15.378 1.00 . A A . 75 GLN NE2 1 1
2 3449 1 1 75 GLN O O 4.114 0.695 19.130 1.00 . A A . 75 GLN O 1 1
2 3450 1 1 75 GLN OE1 O 7.294 4.245 15.485 1.00 . A A . 75 GLN OE1 1 1
2 3451 1 1 76 LEU C C 1.498 1.660 21.391 1.00 . A A . 76 LEU C 1 1
2 3452 1 1 76 LEU CA C 2.878 2.223 21.068 1.00 . A A . 76 LEU CA 1 1
2 3453 1 1 76 LEU CB C 3.137 3.466 21.919 1.00 . A A . 76 LEU CB 1 1
2 3454 1 1 76 LEU CD1 C 0.975 4.208 22.943 1.00 . A A . 76 LEU CD1 1 1
2 3455 1 1 76 LEU CD2 C 2.470 5.871 21.835 1.00 . A A . 76 LEU CD2 1 1
2 3456 1 1 76 LEU CG C 1.956 4.432 21.788 1.00 . A A . 76 LEU CG 1 1
2 3457 1 1 76 LEU H H 2.607 3.410 19.344 1.00 . A A . 76 LEU H 1 1
2 3458 1 1 76 LEU HA H 3.623 1.486 21.304 1.00 . A A . 76 LEU HA 1 1
2 3459 1 1 76 LEU HB2 H 3.257 3.178 22.952 1.00 . A A . 76 LEU HB2 1 1
2 3460 1 1 76 LEU HB3 H 4.036 3.950 21.577 1.00 . A A . 76 LEU HB3 1 1
2 3461 1 1 76 LEU HD11 H 1.162 4.933 23.720 1.00 . A A . 76 LEU HD11 1 1
2 3462 1 1 76 LEU HD12 H 1.109 3.211 23.340 1.00 . A A . 76 LEU HD12 1 1
2 3463 1 1 76 LEU HD13 H -0.037 4.317 22.582 1.00 . A A . 76 LEU HD13 1 1
2 3464 1 1 76 LEU HD21 H 3.122 6.047 20.992 1.00 . A A . 76 LEU HD21 1 1
2 3465 1 1 76 LEU HD22 H 3.016 6.028 22.752 1.00 . A A . 76 LEU HD22 1 1
2 3466 1 1 76 LEU HD23 H 1.632 6.553 21.791 1.00 . A A . 76 LEU HD23 1 1
2 3467 1 1 76 LEU HG H 1.452 4.260 20.848 1.00 . A A . 76 LEU HG 1 1
2 3468 1 1 76 LEU N N 2.988 2.569 19.660 1.00 . A A . 76 LEU N 1 1
2 3469 1 1 76 LEU O O 0.510 2.388 21.409 1.00 . A A . 76 LEU O 1 1
2 3470 1 1 77 LYS C C 0.378 -1.805 22.093 1.00 . A A . 77 LYS C 1 1
2 3471 1 1 77 LYS CA C 0.181 -0.299 21.992 1.00 . A A . 77 LYS CA 1 1
2 3472 1 1 77 LYS CB C -0.885 0.012 20.943 1.00 . A A . 77 LYS CB 1 1
2 3473 1 1 77 LYS CD C -1.093 0.351 18.494 1.00 . A A . 77 LYS CD 1 1
2 3474 1 1 77 LYS CE C -2.608 0.188 18.599 1.00 . A A . 77 LYS CE 1 1
2 3475 1 1 77 LYS CG C -0.402 -0.466 19.581 1.00 . A A . 77 LYS CG 1 1
2 3476 1 1 77 LYS H H 2.268 -0.170 21.629 1.00 . A A . 77 LYS H 1 1
2 3477 1 1 77 LYS HA H -0.158 0.070 22.949 1.00 . A A . 77 LYS HA 1 1
2 3478 1 1 77 LYS HB2 H -1.798 -0.500 21.199 1.00 . A A . 77 LYS HB2 1 1
2 3479 1 1 77 LYS HB3 H -1.072 1.070 20.907 1.00 . A A . 77 LYS HB3 1 1
2 3480 1 1 77 LYS HD2 H -0.837 1.385 18.618 1.00 . A A . 77 LYS HD2 1 1
2 3481 1 1 77 LYS HD3 H -0.765 0.010 17.526 1.00 . A A . 77 LYS HD3 1 1
2 3482 1 1 77 LYS HE2 H -2.870 -0.843 18.440 1.00 . A A . 77 LYS HE2 1 1
2 3483 1 1 77 LYS HE3 H -2.938 0.499 19.580 1.00 . A A . 77 LYS HE3 1 1
2 3484 1 1 77 LYS HG2 H 0.670 -0.326 19.512 1.00 . A A . 77 LYS HG2 1 1
2 3485 1 1 77 LYS HG3 H -0.641 -1.510 19.454 1.00 . A A . 77 LYS HG3 1 1
2 3486 1 1 77 LYS HZ1 H -3.500 1.960 17.966 1.00 . A A . 77 LYS HZ1 1 1
2 3487 1 1 77 LYS HZ2 H -4.139 0.563 17.240 1.00 . A A . 77 LYS HZ2 1 1
2 3488 1 1 77 LYS HZ3 H -2.622 1.156 16.757 1.00 . A A . 77 LYS HZ3 1 1
2 3489 1 1 77 LYS N N 1.443 0.358 21.654 1.00 . A A . 77 LYS N 1 1
2 3490 1 1 77 LYS NZ N -3.268 1.031 17.563 1.00 . A A . 77 LYS NZ 1 1
2 3491 1 1 77 LYS O O 1.166 -2.387 21.347 1.00 . A A . 77 LYS O 1 1
2 3492 1 1 78 GLU C C -0.927 -4.609 22.066 1.00 . A A . 78 GLU C 1 1
2 3493 1 1 78 GLU CA C -0.256 -3.867 23.210 1.00 . A A . 78 GLU CA 1 1
2 3494 1 1 78 GLU CB C -0.899 -4.275 24.539 1.00 . A A . 78 GLU CB 1 1
2 3495 1 1 78 GLU CD C -0.797 -2.392 26.204 1.00 . A A . 78 GLU CD 1 1
2 3496 1 1 78 GLU CG C -0.116 -3.668 25.711 1.00 . A A . 78 GLU CG 1 1
2 3497 1 1 78 GLU H H -0.960 -1.908 23.561 1.00 . A A . 78 GLU H 1 1
2 3498 1 1 78 GLU HA H 0.778 -4.146 23.229 1.00 . A A . 78 GLU HA 1 1
2 3499 1 1 78 GLU HB2 H -1.919 -3.922 24.567 1.00 . A A . 78 GLU HB2 1 1
2 3500 1 1 78 GLU HB3 H -0.891 -5.351 24.627 1.00 . A A . 78 GLU HB3 1 1
2 3501 1 1 78 GLU HG2 H -0.063 -4.382 26.516 1.00 . A A . 78 GLU HG2 1 1
2 3502 1 1 78 GLU HG3 H 0.887 -3.429 25.385 1.00 . A A . 78 GLU HG3 1 1
2 3503 1 1 78 GLU N N -0.348 -2.427 23.013 1.00 . A A . 78 GLU N 1 1
2 3504 1 1 78 GLU O O -0.748 -5.817 21.901 1.00 . A A . 78 GLU O 1 1
2 3505 1 1 78 GLU OE1 O -1.735 -1.957 25.559 1.00 . A A . 78 GLU OE1 1 1
2 3506 1 1 78 GLU OE2 O -0.375 -1.879 27.227 1.00 . A A . 78 GLU OE2 1 1
2 3507 1 1 79 LYS C C -1.473 -4.551 18.949 1.00 . A A . 79 LYS C 1 1
2 3508 1 1 79 LYS CA C -2.405 -4.465 20.156 1.00 . A A . 79 LYS CA 1 1
2 3509 1 1 79 LYS CB C -3.619 -3.606 19.814 1.00 . A A . 79 LYS CB 1 1
2 3510 1 1 79 LYS CD C -5.636 -2.498 20.744 1.00 . A A . 79 LYS CD 1 1
2 3511 1 1 79 LYS CE C -6.187 -1.945 22.054 1.00 . A A . 79 LYS CE 1 1
2 3512 1 1 79 LYS CG C -4.498 -3.470 21.050 1.00 . A A . 79 LYS CG 1 1
2 3513 1 1 79 LYS H H -1.805 -2.923 21.469 1.00 . A A . 79 LYS H 1 1
2 3514 1 1 79 LYS HA H -2.738 -5.458 20.419 1.00 . A A . 79 LYS HA 1 1
2 3515 1 1 79 LYS HB2 H -3.295 -2.629 19.500 1.00 . A A . 79 LYS HB2 1 1
2 3516 1 1 79 LYS HB3 H -4.185 -4.073 19.023 1.00 . A A . 79 LYS HB3 1 1
2 3517 1 1 79 LYS HD2 H -5.263 -1.686 20.138 1.00 . A A . 79 LYS HD2 1 1
2 3518 1 1 79 LYS HD3 H -6.423 -3.014 20.214 1.00 . A A . 79 LYS HD3 1 1
2 3519 1 1 79 LYS HE2 H -5.417 -1.366 22.540 1.00 . A A . 79 LYS HE2 1 1
2 3520 1 1 79 LYS HE3 H -7.036 -1.313 21.847 1.00 . A A . 79 LYS HE3 1 1
2 3521 1 1 79 LYS HG2 H -4.906 -4.436 21.311 1.00 . A A . 79 LYS HG2 1 1
2 3522 1 1 79 LYS HG3 H -3.909 -3.091 21.873 1.00 . A A . 79 LYS HG3 1 1
2 3523 1 1 79 LYS HZ1 H -7.253 -3.694 22.431 1.00 . A A . 79 LYS HZ1 1 1
2 3524 1 1 79 LYS HZ2 H -7.080 -2.681 23.784 1.00 . A A . 79 LYS HZ2 1 1
2 3525 1 1 79 LYS HZ3 H -5.762 -3.605 23.237 1.00 . A A . 79 LYS HZ3 1 1
2 3526 1 1 79 LYS N N -1.701 -3.880 21.283 1.00 . A A . 79 LYS N 1 1
2 3527 1 1 79 LYS NZ N -6.602 -3.066 22.943 1.00 . A A . 79 LYS NZ 1 1
2 3528 1 1 79 LYS O O -1.762 -5.253 17.981 1.00 . A A . 79 LYS O 1 1
2 3529 1 1 80 ASP C C 1.239 -5.198 17.730 1.00 . A A . 80 ASP C 1 1
2 3530 1 1 80 ASP CA C 0.603 -3.818 17.902 1.00 . A A . 80 ASP CA 1 1
2 3531 1 1 80 ASP CB C 1.693 -2.775 18.157 1.00 . A A . 80 ASP CB 1 1
2 3532 1 1 80 ASP CG C 1.688 -1.721 17.053 1.00 . A A . 80 ASP CG 1 1
2 3533 1 1 80 ASP H H -0.182 -3.271 19.813 1.00 . A A . 80 ASP H 1 1
2 3534 1 1 80 ASP HA H 0.083 -3.559 16.991 1.00 . A A . 80 ASP HA 1 1
2 3535 1 1 80 ASP HB2 H 1.512 -2.299 19.103 1.00 . A A . 80 ASP HB2 1 1
2 3536 1 1 80 ASP HB3 H 2.653 -3.259 18.184 1.00 . A A . 80 ASP HB3 1 1
2 3537 1 1 80 ASP N N -0.359 -3.819 19.009 1.00 . A A . 80 ASP N 1 1
2 3538 1 1 80 ASP O O 1.211 -6.022 18.643 1.00 . A A . 80 ASP O 1 1
2 3539 1 1 80 ASP OD1 O 0.616 -1.410 16.561 1.00 . A A . 80 ASP OD1 1 1
2 3540 1 1 80 ASP OD2 O 2.757 -1.242 16.716 1.00 . A A . 80 ASP OD2 1 1
2 3541 1 1 81 THR C C 3.588 -6.530 15.296 1.00 . A A . 81 THR C 1 1
2 3542 1 1 81 THR CA C 2.451 -6.721 16.274 1.00 . A A . 81 THR CA 1 1
2 3543 1 1 81 THR CB C 1.430 -7.694 15.691 1.00 . A A . 81 THR CB 1 1
2 3544 1 1 81 THR CG2 C 0.965 -8.654 16.777 1.00 . A A . 81 THR CG2 1 1
2 3545 1 1 81 THR H H 1.823 -4.759 15.859 1.00 . A A . 81 THR H 1 1
2 3546 1 1 81 THR HA H 2.850 -7.126 17.187 1.00 . A A . 81 THR HA 1 1
2 3547 1 1 81 THR HB H 1.888 -8.256 14.897 1.00 . A A . 81 THR HB 1 1
2 3548 1 1 81 THR HG1 H 0.181 -6.200 15.745 1.00 . A A . 81 THR HG1 1 1
2 3549 1 1 81 THR HG21 H 1.741 -9.381 16.966 1.00 . A A . 81 THR HG21 1 1
2 3550 1 1 81 THR HG22 H 0.069 -9.156 16.447 1.00 . A A . 81 THR HG22 1 1
2 3551 1 1 81 THR HG23 H 0.758 -8.101 17.681 1.00 . A A . 81 THR HG23 1 1
2 3552 1 1 81 THR N N 1.817 -5.446 16.552 1.00 . A A . 81 THR N 1 1
2 3553 1 1 81 THR O O 3.391 -6.059 14.184 1.00 . A A . 81 THR O 1 1
2 3554 1 1 81 THR OG1 O 0.313 -6.969 15.184 1.00 . A A . 81 THR OG1 1 1
2 3555 1 1 82 LEU C C 6.264 -8.046 14.175 1.00 . A A . 82 LEU C 1 1
2 3556 1 1 82 LEU CA C 5.940 -6.727 14.868 1.00 . A A . 82 LEU CA 1 1
2 3557 1 1 82 LEU CB C 7.134 -6.292 15.713 1.00 . A A . 82 LEU CB 1 1
2 3558 1 1 82 LEU CD1 C 7.871 -4.921 17.671 1.00 . A A . 82 LEU CD1 1 1
2 3559 1 1 82 LEU CD2 C 6.312 -3.950 15.978 1.00 . A A . 82 LEU CD2 1 1
2 3560 1 1 82 LEU CG C 6.706 -5.223 16.723 1.00 . A A . 82 LEU CG 1 1
2 3561 1 1 82 LEU H H 4.882 -7.250 16.622 1.00 . A A . 82 LEU H 1 1
2 3562 1 1 82 LEU HA H 5.737 -5.971 14.126 1.00 . A A . 82 LEU HA 1 1
2 3563 1 1 82 LEU HB2 H 7.524 -7.140 16.237 1.00 . A A . 82 LEU HB2 1 1
2 3564 1 1 82 LEU HB3 H 7.893 -5.888 15.064 1.00 . A A . 82 LEU HB3 1 1
2 3565 1 1 82 LEU HD11 H 8.612 -4.327 17.157 1.00 . A A . 82 LEU HD11 1 1
2 3566 1 1 82 LEU HD12 H 8.319 -5.848 17.999 1.00 . A A . 82 LEU HD12 1 1
2 3567 1 1 82 LEU HD13 H 7.506 -4.375 18.529 1.00 . A A . 82 LEU HD13 1 1
2 3568 1 1 82 LEU HD21 H 6.496 -3.094 16.609 1.00 . A A . 82 LEU HD21 1 1
2 3569 1 1 82 LEU HD22 H 5.263 -3.993 15.724 1.00 . A A . 82 LEU HD22 1 1
2 3570 1 1 82 LEU HD23 H 6.898 -3.865 15.075 1.00 . A A . 82 LEU HD23 1 1
2 3571 1 1 82 LEU HG H 5.864 -5.586 17.297 1.00 . A A . 82 LEU HG 1 1
2 3572 1 1 82 LEU N N 4.779 -6.885 15.720 1.00 . A A . 82 LEU N 1 1
2 3573 1 1 82 LEU O O 6.311 -9.093 14.817 1.00 . A A . 82 LEU O 1 1
2 3574 1 1 83 VAL C C 8.208 -9.164 11.593 1.00 . A A . 83 VAL C 1 1
2 3575 1 1 83 VAL CA C 6.780 -9.206 12.118 1.00 . A A . 83 VAL CA 1 1
2 3576 1 1 83 VAL CB C 5.804 -9.330 10.953 1.00 . A A . 83 VAL CB 1 1
2 3577 1 1 83 VAL CG1 C 6.039 -10.648 10.208 1.00 . A A . 83 VAL CG1 1 1
2 3578 1 1 83 VAL CG2 C 4.360 -9.260 11.468 1.00 . A A . 83 VAL CG2 1 1
2 3579 1 1 83 VAL H H 6.422 -7.140 12.393 1.00 . A A . 83 VAL H 1 1
2 3580 1 1 83 VAL HA H 6.670 -10.060 12.765 1.00 . A A . 83 VAL HA 1 1
2 3581 1 1 83 VAL HB H 5.978 -8.516 10.279 1.00 . A A . 83 VAL HB 1 1
2 3582 1 1 83 VAL HG11 H 6.870 -10.533 9.525 1.00 . A A . 83 VAL HG11 1 1
2 3583 1 1 83 VAL HG12 H 5.152 -10.906 9.649 1.00 . A A . 83 VAL HG12 1 1
2 3584 1 1 83 VAL HG13 H 6.260 -11.432 10.916 1.00 . A A . 83 VAL HG13 1 1
2 3585 1 1 83 VAL HG21 H 4.009 -10.256 11.701 1.00 . A A . 83 VAL HG21 1 1
2 3586 1 1 83 VAL HG22 H 3.730 -8.828 10.707 1.00 . A A . 83 VAL HG22 1 1
2 3587 1 1 83 VAL HG23 H 4.320 -8.641 12.359 1.00 . A A . 83 VAL HG23 1 1
2 3588 1 1 83 VAL N N 6.478 -7.997 12.866 1.00 . A A . 83 VAL N 1 1
2 3589 1 1 83 VAL O O 8.636 -8.175 10.996 1.00 . A A . 83 VAL O 1 1
2 3590 1 1 84 LEU C C 10.514 -11.386 10.318 1.00 . A A . 84 LEU C 1 1
2 3591 1 1 84 LEU CA C 10.331 -10.329 11.400 1.00 . A A . 84 LEU CA 1 1
2 3592 1 1 84 LEU CB C 11.208 -10.681 12.601 1.00 . A A . 84 LEU CB 1 1
2 3593 1 1 84 LEU CD1 C 11.921 -9.865 14.856 1.00 . A A . 84 LEU CD1 1 1
2 3594 1 1 84 LEU CD2 C 12.397 -8.491 12.823 1.00 . A A . 84 LEU CD2 1 1
2 3595 1 1 84 LEU CG C 11.399 -9.447 13.482 1.00 . A A . 84 LEU CG 1 1
2 3596 1 1 84 LEU H H 8.544 -10.993 12.319 1.00 . A A . 84 LEU H 1 1
2 3597 1 1 84 LEU HA H 10.641 -9.370 11.015 1.00 . A A . 84 LEU HA 1 1
2 3598 1 1 84 LEU HB2 H 10.722 -11.449 13.174 1.00 . A A . 84 LEU HB2 1 1
2 3599 1 1 84 LEU HB3 H 12.159 -11.038 12.261 1.00 . A A . 84 LEU HB3 1 1
2 3600 1 1 84 LEU HD11 H 12.009 -10.940 14.894 1.00 . A A . 84 LEU HD11 1 1
2 3601 1 1 84 LEU HD12 H 11.230 -9.536 15.615 1.00 . A A . 84 LEU HD12 1 1
2 3602 1 1 84 LEU HD13 H 12.883 -9.415 15.029 1.00 . A A . 84 LEU HD13 1 1
2 3603 1 1 84 LEU HD21 H 13.205 -9.059 12.385 1.00 . A A . 84 LEU HD21 1 1
2 3604 1 1 84 LEU HD22 H 12.791 -7.817 13.568 1.00 . A A . 84 LEU HD22 1 1
2 3605 1 1 84 LEU HD23 H 11.897 -7.923 12.054 1.00 . A A . 84 LEU HD23 1 1
2 3606 1 1 84 LEU HG H 10.456 -8.956 13.605 1.00 . A A . 84 LEU HG 1 1
2 3607 1 1 84 LEU N N 8.943 -10.242 11.833 1.00 . A A . 84 LEU N 1 1
2 3608 1 1 84 LEU O O 10.136 -12.542 10.498 1.00 . A A . 84 LEU O 1 1
2 3609 1 1 85 GLU C C 12.827 -12.300 8.055 1.00 . A A . 85 GLU C 1 1
2 3610 1 1 85 GLU CA C 11.353 -11.908 8.103 1.00 . A A . 85 GLU CA 1 1
2 3611 1 1 85 GLU CB C 10.952 -11.272 6.772 1.00 . A A . 85 GLU CB 1 1
2 3612 1 1 85 GLU CD C 8.883 -10.641 5.513 1.00 . A A . 85 GLU CD 1 1
2 3613 1 1 85 GLU CG C 9.543 -10.687 6.886 1.00 . A A . 85 GLU CG 1 1
2 3614 1 1 85 GLU H H 11.390 -10.042 9.122 1.00 . A A . 85 GLU H 1 1
2 3615 1 1 85 GLU HA H 10.771 -12.801 8.262 1.00 . A A . 85 GLU HA 1 1
2 3616 1 1 85 GLU HB2 H 11.650 -10.485 6.526 1.00 . A A . 85 GLU HB2 1 1
2 3617 1 1 85 GLU HB3 H 10.967 -12.023 5.996 1.00 . A A . 85 GLU HB3 1 1
2 3618 1 1 85 GLU HG2 H 8.951 -11.301 7.549 1.00 . A A . 85 GLU HG2 1 1
2 3619 1 1 85 GLU HG3 H 9.605 -9.685 7.286 1.00 . A A . 85 GLU HG3 1 1
2 3620 1 1 85 GLU N N 11.108 -10.980 9.202 1.00 . A A . 85 GLU N 1 1
2 3621 1 1 85 GLU O O 13.695 -11.457 7.835 1.00 . A A . 85 GLU O 1 1
2 3622 1 1 85 GLU OE1 O 9.467 -11.162 4.577 1.00 . A A . 85 GLU OE1 1 1
2 3623 1 1 85 GLU OE2 O 7.803 -10.079 5.415 1.00 . A A . 85 GLU OE2 1 1
2 3624 1 1 86 TYR C C 14.505 -15.534 7.762 1.00 . A A . 86 TYR C 1 1
2 3625 1 1 86 TYR CA C 14.460 -14.086 8.252 1.00 . A A . 86 TYR CA 1 1
2 3626 1 1 86 TYR CB C 15.047 -14.007 9.662 1.00 . A A . 86 TYR CB 1 1
2 3627 1 1 86 TYR CD1 C 17.321 -14.799 8.929 1.00 . A A . 86 TYR CD1 1 1
2 3628 1 1 86 TYR CD2 C 17.146 -12.712 10.141 1.00 . A A . 86 TYR CD2 1 1
2 3629 1 1 86 TYR CE1 C 18.709 -14.637 8.843 1.00 . A A . 86 TYR CE1 1 1
2 3630 1 1 86 TYR CE2 C 18.534 -12.545 10.057 1.00 . A A . 86 TYR CE2 1 1
2 3631 1 1 86 TYR CG C 16.543 -13.838 9.576 1.00 . A A . 86 TYR CG 1 1
2 3632 1 1 86 TYR CZ C 19.316 -13.508 9.406 1.00 . A A . 86 TYR CZ 1 1
2 3633 1 1 86 TYR H H 12.353 -14.209 8.440 1.00 . A A . 86 TYR H 1 1
2 3634 1 1 86 TYR HA H 15.054 -13.471 7.594 1.00 . A A . 86 TYR HA 1 1
2 3635 1 1 86 TYR HB2 H 14.618 -13.163 10.182 1.00 . A A . 86 TYR HB2 1 1
2 3636 1 1 86 TYR HB3 H 14.819 -14.916 10.199 1.00 . A A . 86 TYR HB3 1 1
2 3637 1 1 86 TYR HD1 H 16.852 -15.667 8.498 1.00 . A A . 86 TYR HD1 1 1
2 3638 1 1 86 TYR HD2 H 16.539 -11.972 10.642 1.00 . A A . 86 TYR HD2 1 1
2 3639 1 1 86 TYR HE1 H 19.310 -15.380 8.341 1.00 . A A . 86 TYR HE1 1 1
2 3640 1 1 86 TYR HE2 H 19.001 -11.674 10.493 1.00 . A A . 86 TYR HE2 1 1
2 3641 1 1 86 TYR HH H 20.967 -12.780 10.042 1.00 . A A . 86 TYR HH 1 1
2 3642 1 1 86 TYR N N 13.092 -13.586 8.267 1.00 . A A . 86 TYR N 1 1
2 3643 1 1 86 TYR O O 13.748 -16.381 8.234 1.00 . A A . 86 TYR O 1 1
2 3644 1 1 86 TYR OH O 20.685 -13.346 9.319 1.00 . A A . 86 TYR OH 1 1
2 3645 1 1 87 ASP C C 14.237 -17.639 5.638 1.00 . A A . 87 ASP C 1 1
2 3646 1 1 87 ASP CA C 15.533 -17.171 6.290 1.00 . A A . 87 ASP CA 1 1
2 3647 1 1 87 ASP CB C 15.920 -18.137 7.413 1.00 . A A . 87 ASP CB 1 1
2 3648 1 1 87 ASP CG C 16.219 -19.515 6.834 1.00 . A A . 87 ASP CG 1 1
2 3649 1 1 87 ASP H H 15.984 -15.106 6.482 1.00 . A A . 87 ASP H 1 1
2 3650 1 1 87 ASP HA H 16.316 -17.177 5.546 1.00 . A A . 87 ASP HA 1 1
2 3651 1 1 87 ASP HB2 H 16.800 -17.765 7.918 1.00 . A A . 87 ASP HB2 1 1
2 3652 1 1 87 ASP HB3 H 15.107 -18.212 8.118 1.00 . A A . 87 ASP HB3 1 1
2 3653 1 1 87 ASP N N 15.400 -15.816 6.819 1.00 . A A . 87 ASP N 1 1
2 3654 1 1 87 ASP O O 13.815 -18.781 5.821 1.00 . A A . 87 ASP O 1 1
2 3655 1 1 87 ASP OD1 O 17.065 -19.598 5.958 1.00 . A A . 87 ASP OD1 1 1
2 3656 1 1 87 ASP OD2 O 15.594 -20.466 7.271 1.00 . A A . 87 ASP OD2 1 1
2 3657 1 1 88 ASN C C 11.296 -17.427 5.218 1.00 . A A . 88 ASN C 1 1
2 3658 1 1 88 ASN CA C 12.367 -17.073 4.200 1.00 . A A . 88 ASN CA 1 1
2 3659 1 1 88 ASN CB C 12.585 -18.251 3.248 1.00 . A A . 88 ASN CB 1 1
2 3660 1 1 88 ASN CG C 13.514 -17.840 2.110 1.00 . A A . 88 ASN CG 1 1
2 3661 1 1 88 ASN H H 13.991 -15.854 4.777 1.00 . A A . 88 ASN H 1 1
2 3662 1 1 88 ASN HA H 12.042 -16.216 3.629 1.00 . A A . 88 ASN HA 1 1
2 3663 1 1 88 ASN HB2 H 13.024 -19.076 3.790 1.00 . A A . 88 ASN HB2 1 1
2 3664 1 1 88 ASN HB3 H 11.635 -18.561 2.837 1.00 . A A . 88 ASN HB3 1 1
2 3665 1 1 88 ASN HD21 H 13.186 -15.895 2.343 1.00 . A A . 88 ASN HD21 1 1
2 3666 1 1 88 ASN HD22 H 14.264 -16.305 1.098 1.00 . A A . 88 ASN HD22 1 1
2 3667 1 1 88 ASN N N 13.611 -16.747 4.879 1.00 . A A . 88 ASN N 1 1
2 3668 1 1 88 ASN ND2 N 13.667 -16.575 1.827 1.00 . A A . 88 ASN ND2 1 1
2 3669 1 1 88 ASN O O 10.259 -17.998 4.875 1.00 . A A . 88 ASN O 1 1
2 3670 1 1 88 ASN OD1 O 14.121 -18.694 1.463 1.00 . A A . 88 ASN OD1 1 1
2 3671 1 1 89 LYS C C 10.050 -16.060 8.116 1.00 . A A . 89 LYS C 1 1
2 3672 1 1 89 LYS CA C 10.591 -17.356 7.530 1.00 . A A . 89 LYS CA 1 1
2 3673 1 1 89 LYS CB C 11.229 -18.195 8.637 1.00 . A A . 89 LYS CB 1 1
2 3674 1 1 89 LYS CD C 11.996 -20.485 9.269 1.00 . A A . 89 LYS CD 1 1
2 3675 1 1 89 LYS CE C 13.325 -21.159 8.923 1.00 . A A . 89 LYS CE 1 1
2 3676 1 1 89 LYS CG C 11.548 -19.590 8.108 1.00 . A A . 89 LYS CG 1 1
2 3677 1 1 89 LYS H H 12.387 -16.620 6.691 1.00 . A A . 89 LYS H 1 1
2 3678 1 1 89 LYS HA H 9.774 -17.908 7.104 1.00 . A A . 89 LYS HA 1 1
2 3679 1 1 89 LYS HB2 H 12.144 -17.723 8.958 1.00 . A A . 89 LYS HB2 1 1
2 3680 1 1 89 LYS HB3 H 10.549 -18.273 9.472 1.00 . A A . 89 LYS HB3 1 1
2 3681 1 1 89 LYS HD2 H 12.116 -19.888 10.160 1.00 . A A . 89 LYS HD2 1 1
2 3682 1 1 89 LYS HD3 H 11.248 -21.246 9.446 1.00 . A A . 89 LYS HD3 1 1
2 3683 1 1 89 LYS HE2 H 13.275 -21.567 7.924 1.00 . A A . 89 LYS HE2 1 1
2 3684 1 1 89 LYS HE3 H 14.121 -20.427 8.976 1.00 . A A . 89 LYS HE3 1 1
2 3685 1 1 89 LYS HG2 H 10.666 -20.009 7.648 1.00 . A A . 89 LYS HG2 1 1
2 3686 1 1 89 LYS HG3 H 12.332 -19.522 7.378 1.00 . A A . 89 LYS HG3 1 1
2 3687 1 1 89 LYS HZ1 H 14.256 -22.938 9.480 1.00 . A A . 89 LYS HZ1 1 1
2 3688 1 1 89 LYS HZ2 H 12.702 -22.735 10.133 1.00 . A A . 89 LYS HZ2 1 1
2 3689 1 1 89 LYS HZ3 H 14.013 -21.856 10.762 1.00 . A A . 89 LYS HZ3 1 1
2 3690 1 1 89 LYS N N 11.548 -17.076 6.473 1.00 . A A . 89 LYS N 1 1
2 3691 1 1 89 LYS NZ N 13.594 -22.255 9.899 1.00 . A A . 89 LYS NZ 1 1
2 3692 1 1 89 LYS O O 10.755 -15.055 8.185 1.00 . A A . 89 LYS O 1 1
2 3693 1 1 90 THR C C 7.803 -15.140 10.577 1.00 . A A . 90 THR C 1 1
2 3694 1 1 90 THR CA C 8.164 -14.908 9.112 1.00 . A A . 90 THR CA 1 1
2 3695 1 1 90 THR CB C 6.893 -14.558 8.328 1.00 . A A . 90 THR CB 1 1
2 3696 1 1 90 THR CG2 C 6.933 -13.091 7.905 1.00 . A A . 90 THR CG2 1 1
2 3697 1 1 90 THR H H 8.281 -16.926 8.451 1.00 . A A . 90 THR H 1 1
2 3698 1 1 90 THR HA H 8.852 -14.079 9.045 1.00 . A A . 90 THR HA 1 1
2 3699 1 1 90 THR HB H 6.027 -14.721 8.951 1.00 . A A . 90 THR HB 1 1
2 3700 1 1 90 THR HG1 H 5.953 -15.226 6.766 1.00 . A A . 90 THR HG1 1 1
2 3701 1 1 90 THR HG21 H 5.926 -12.742 7.737 1.00 . A A . 90 THR HG21 1 1
2 3702 1 1 90 THR HG22 H 7.505 -12.995 6.994 1.00 . A A . 90 THR HG22 1 1
2 3703 1 1 90 THR HG23 H 7.393 -12.502 8.685 1.00 . A A . 90 THR HG23 1 1
2 3704 1 1 90 THR N N 8.791 -16.092 8.536 1.00 . A A . 90 THR N 1 1
2 3705 1 1 90 THR O O 7.067 -16.068 10.907 1.00 . A A . 90 THR O 1 1
2 3706 1 1 90 THR OG1 O 6.810 -15.378 7.172 1.00 . A A . 90 THR OG1 1 1
2 3707 1 1 91 TYR C C 7.068 -13.296 13.295 1.00 . A A . 91 TYR C 1 1
2 3708 1 1 91 TYR CA C 8.037 -14.392 12.876 1.00 . A A . 91 TYR CA 1 1
2 3709 1 1 91 TYR CB C 9.336 -14.261 13.667 1.00 . A A . 91 TYR CB 1 1
2 3710 1 1 91 TYR CD1 C 10.798 -15.566 12.107 1.00 . A A . 91 TYR CD1 1 1
2 3711 1 1 91 TYR CD2 C 10.480 -16.392 14.362 1.00 . A A . 91 TYR CD2 1 1
2 3712 1 1 91 TYR CE1 C 11.631 -16.651 11.826 1.00 . A A . 91 TYR CE1 1 1
2 3713 1 1 91 TYR CE2 C 11.313 -17.480 14.082 1.00 . A A . 91 TYR CE2 1 1
2 3714 1 1 91 TYR CG C 10.224 -15.437 13.373 1.00 . A A . 91 TYR CG 1 1
2 3715 1 1 91 TYR CZ C 11.890 -17.610 12.812 1.00 . A A . 91 TYR CZ 1 1
2 3716 1 1 91 TYR H H 8.895 -13.558 11.129 1.00 . A A . 91 TYR H 1 1
2 3717 1 1 91 TYR HA H 7.586 -15.350 13.076 1.00 . A A . 91 TYR HA 1 1
2 3718 1 1 91 TYR HB2 H 9.834 -13.358 13.381 1.00 . A A . 91 TYR HB2 1 1
2 3719 1 1 91 TYR HB3 H 9.117 -14.225 14.719 1.00 . A A . 91 TYR HB3 1 1
2 3720 1 1 91 TYR HD1 H 10.595 -14.825 11.343 1.00 . A A . 91 TYR HD1 1 1
2 3721 1 1 91 TYR HD2 H 10.034 -16.289 15.340 1.00 . A A . 91 TYR HD2 1 1
2 3722 1 1 91 TYR HE1 H 12.074 -16.747 10.851 1.00 . A A . 91 TYR HE1 1 1
2 3723 1 1 91 TYR HE2 H 11.511 -18.219 14.843 1.00 . A A . 91 TYR HE2 1 1
2 3724 1 1 91 TYR HH H 13.123 -18.527 11.682 1.00 . A A . 91 TYR HH 1 1
2 3725 1 1 91 TYR N N 8.317 -14.281 11.448 1.00 . A A . 91 TYR N 1 1
2 3726 1 1 91 TYR O O 7.198 -12.153 12.867 1.00 . A A . 91 TYR O 1 1
2 3727 1 1 91 TYR OH O 12.712 -18.681 12.534 1.00 . A A . 91 TYR OH 1 1
2 3728 1 1 92 THR C C 5.301 -12.320 16.020 1.00 . A A . 92 THR C 1 1
2 3729 1 1 92 THR CA C 5.097 -12.687 14.555 1.00 . A A . 92 THR CA 1 1
2 3730 1 1 92 THR CB C 3.703 -13.290 14.388 1.00 . A A . 92 THR CB 1 1
2 3731 1 1 92 THR CG2 C 2.754 -12.225 13.862 1.00 . A A . 92 THR CG2 1 1
2 3732 1 1 92 THR H H 6.020 -14.586 14.415 1.00 . A A . 92 THR H 1 1
2 3733 1 1 92 THR HA H 5.167 -11.799 13.947 1.00 . A A . 92 THR HA 1 1
2 3734 1 1 92 THR HB H 3.346 -13.654 15.335 1.00 . A A . 92 THR HB 1 1
2 3735 1 1 92 THR HG1 H 3.437 -14.014 12.607 1.00 . A A . 92 THR HG1 1 1
2 3736 1 1 92 THR HG21 H 2.967 -12.045 12.818 1.00 . A A . 92 THR HG21 1 1
2 3737 1 1 92 THR HG22 H 2.890 -11.313 14.422 1.00 . A A . 92 THR HG22 1 1
2 3738 1 1 92 THR HG23 H 1.739 -12.569 13.972 1.00 . A A . 92 THR HG23 1 1
2 3739 1 1 92 THR N N 6.088 -13.655 14.117 1.00 . A A . 92 THR N 1 1
2 3740 1 1 92 THR O O 5.236 -13.176 16.901 1.00 . A A . 92 THR O 1 1
2 3741 1 1 92 THR OG1 O 3.761 -14.349 13.445 1.00 . A A . 92 THR OG1 1 1
2 3742 1 1 93 TYR C C 4.587 -9.638 18.057 1.00 . A A . 93 TYR C 1 1
2 3743 1 1 93 TYR CA C 5.736 -10.549 17.636 1.00 . A A . 93 TYR CA 1 1
2 3744 1 1 93 TYR CB C 7.053 -9.785 17.726 1.00 . A A . 93 TYR CB 1 1
2 3745 1 1 93 TYR CD1 C 8.676 -11.198 16.434 1.00 . A A . 93 TYR CD1 1 1
2 3746 1 1 93 TYR CD2 C 8.793 -11.199 18.851 1.00 . A A . 93 TYR CD2 1 1
2 3747 1 1 93 TYR CE1 C 9.744 -12.095 16.380 1.00 . A A . 93 TYR CE1 1 1
2 3748 1 1 93 TYR CE2 C 9.862 -12.096 18.802 1.00 . A A . 93 TYR CE2 1 1
2 3749 1 1 93 TYR CG C 8.202 -10.752 17.669 1.00 . A A . 93 TYR CG 1 1
2 3750 1 1 93 TYR CZ C 10.340 -12.548 17.564 1.00 . A A . 93 TYR CZ 1 1
2 3751 1 1 93 TYR H H 5.577 -10.403 15.531 1.00 . A A . 93 TYR H 1 1
2 3752 1 1 93 TYR HA H 5.773 -11.391 18.307 1.00 . A A . 93 TYR HA 1 1
2 3753 1 1 93 TYR HB2 H 7.122 -9.104 16.897 1.00 . A A . 93 TYR HB2 1 1
2 3754 1 1 93 TYR HB3 H 7.090 -9.233 18.652 1.00 . A A . 93 TYR HB3 1 1
2 3755 1 1 93 TYR HD1 H 8.214 -10.849 15.520 1.00 . A A . 93 TYR HD1 1 1
2 3756 1 1 93 TYR HD2 H 8.425 -10.848 19.804 1.00 . A A . 93 TYR HD2 1 1
2 3757 1 1 93 TYR HE1 H 10.107 -12.433 15.426 1.00 . A A . 93 TYR HE1 1 1
2 3758 1 1 93 TYR HE2 H 10.313 -12.441 19.717 1.00 . A A . 93 TYR HE2 1 1
2 3759 1 1 93 TYR HH H 11.050 -14.295 17.270 1.00 . A A . 93 TYR HH 1 1
2 3760 1 1 93 TYR N N 5.537 -11.036 16.274 1.00 . A A . 93 TYR N 1 1
2 3761 1 1 93 TYR O O 3.916 -9.042 17.215 1.00 . A A . 93 TYR O 1 1
2 3762 1 1 93 TYR OH O 11.397 -13.435 17.513 1.00 . A A . 93 TYR OH 1 1
2 3763 1 1 94 GLU C C 3.829 -7.786 20.993 1.00 . A A . 94 GLU C 1 1
2 3764 1 1 94 GLU CA C 3.300 -8.694 19.894 1.00 . A A . 94 GLU CA 1 1
2 3765 1 1 94 GLU CB C 2.169 -9.567 20.439 1.00 . A A . 94 GLU CB 1 1
2 3766 1 1 94 GLU CD C 0.095 -9.546 21.835 1.00 . A A . 94 GLU CD 1 1
2 3767 1 1 94 GLU CG C 1.354 -8.771 21.457 1.00 . A A . 94 GLU CG 1 1
2 3768 1 1 94 GLU H H 4.941 -10.036 19.986 1.00 . A A . 94 GLU H 1 1
2 3769 1 1 94 GLU HA H 2.909 -8.080 19.098 1.00 . A A . 94 GLU HA 1 1
2 3770 1 1 94 GLU HB2 H 1.527 -9.869 19.625 1.00 . A A . 94 GLU HB2 1 1
2 3771 1 1 94 GLU HB3 H 2.585 -10.442 20.916 1.00 . A A . 94 GLU HB3 1 1
2 3772 1 1 94 GLU HG2 H 1.954 -8.605 22.343 1.00 . A A . 94 GLU HG2 1 1
2 3773 1 1 94 GLU HG3 H 1.073 -7.821 21.027 1.00 . A A . 94 GLU HG3 1 1
2 3774 1 1 94 GLU N N 4.369 -9.535 19.364 1.00 . A A . 94 GLU N 1 1
2 3775 1 1 94 GLU O O 4.624 -8.210 21.831 1.00 . A A . 94 GLU O 1 1
2 3776 1 1 94 GLU OE1 O 0.196 -10.747 22.024 1.00 . A A . 94 GLU OE1 1 1
2 3777 1 1 94 GLU OE2 O -0.953 -8.927 21.921 1.00 . A A . 94 GLU OE2 1 1
2 3778 1 1 95 ILE C C 3.396 -6.046 23.377 1.00 . A A . 95 ILE C 1 1
2 3779 1 1 95 ILE CA C 3.841 -5.593 21.999 1.00 . A A . 95 ILE CA 1 1
2 3780 1 1 95 ILE CB C 3.265 -4.216 21.708 1.00 . A A . 95 ILE CB 1 1
2 3781 1 1 95 ILE CD1 C 5.398 -3.113 20.958 1.00 . A A . 95 ILE CD1 1 1
2 3782 1 1 95 ILE CG1 C 4.010 -3.597 20.528 1.00 . A A . 95 ILE CG1 1 1
2 3783 1 1 95 ILE CG2 C 3.411 -3.315 22.936 1.00 . A A . 95 ILE CG2 1 1
2 3784 1 1 95 ILE H H 2.753 -6.232 20.300 1.00 . A A . 95 ILE H 1 1
2 3785 1 1 95 ILE HA H 4.919 -5.539 21.970 1.00 . A A . 95 ILE HA 1 1
2 3786 1 1 95 ILE HB H 2.220 -4.318 21.458 1.00 . A A . 95 ILE HB 1 1
2 3787 1 1 95 ILE HD11 H 5.619 -3.462 21.954 1.00 . A A . 95 ILE HD11 1 1
2 3788 1 1 95 ILE HD12 H 5.418 -2.034 20.943 1.00 . A A . 95 ILE HD12 1 1
2 3789 1 1 95 ILE HD13 H 6.138 -3.495 20.272 1.00 . A A . 95 ILE HD13 1 1
2 3790 1 1 95 ILE HG12 H 4.118 -4.340 19.755 1.00 . A A . 95 ILE HG12 1 1
2 3791 1 1 95 ILE HG13 H 3.442 -2.761 20.153 1.00 . A A . 95 ILE HG13 1 1
2 3792 1 1 95 ILE HG21 H 2.816 -3.707 23.745 1.00 . A A . 95 ILE HG21 1 1
2 3793 1 1 95 ILE HG22 H 3.074 -2.320 22.689 1.00 . A A . 95 ILE HG22 1 1
2 3794 1 1 95 ILE HG23 H 4.446 -3.280 23.235 1.00 . A A . 95 ILE HG23 1 1
2 3795 1 1 95 ILE N N 3.386 -6.532 20.991 1.00 . A A . 95 ILE N 1 1
2 3796 1 1 95 ILE O O 2.203 -6.208 23.638 1.00 . A A . 95 ILE O 1 1
2 3797 1 1 96 GLN C C 4.086 -5.513 26.580 1.00 . A A . 96 GLN C 1 1
2 3798 1 1 96 GLN CA C 4.080 -6.691 25.612 1.00 . A A . 96 GLN CA 1 1
2 3799 1 1 96 GLN CB C 5.124 -7.715 26.061 1.00 . A A . 96 GLN CB 1 1
2 3800 1 1 96 GLN CD C 3.933 -9.798 25.327 1.00 . A A . 96 GLN CD 1 1
2 3801 1 1 96 GLN CG C 5.136 -8.891 25.085 1.00 . A A . 96 GLN CG 1 1
2 3802 1 1 96 GLN H H 5.295 -6.105 23.967 1.00 . A A . 96 GLN H 1 1
2 3803 1 1 96 GLN HA H 3.107 -7.159 25.632 1.00 . A A . 96 GLN HA 1 1
2 3804 1 1 96 GLN HB2 H 6.098 -7.251 26.084 1.00 . A A . 96 GLN HB2 1 1
2 3805 1 1 96 GLN HB3 H 4.870 -8.073 27.048 1.00 . A A . 96 GLN HB3 1 1
2 3806 1 1 96 GLN HE21 H 3.727 -10.277 23.411 1.00 . A A . 96 GLN HE21 1 1
2 3807 1 1 96 GLN HE22 H 2.602 -10.992 24.462 1.00 . A A . 96 GLN HE22 1 1
2 3808 1 1 96 GLN HG2 H 5.093 -8.509 24.075 1.00 . A A . 96 GLN HG2 1 1
2 3809 1 1 96 GLN HG3 H 6.046 -9.455 25.219 1.00 . A A . 96 GLN HG3 1 1
2 3810 1 1 96 GLN N N 4.367 -6.249 24.251 1.00 . A A . 96 GLN N 1 1
2 3811 1 1 96 GLN NE2 N 3.373 -10.405 24.317 1.00 . A A . 96 GLN NE2 1 1
2 3812 1 1 96 GLN O O 3.131 -5.313 27.330 1.00 . A A . 96 GLN O 1 1
2 3813 1 1 96 GLN OE1 O 3.498 -9.966 26.467 1.00 . A A . 96 GLN OE1 1 1
2 3814 1 1 97 LYS C C 6.136 -2.507 26.824 1.00 . A A . 97 LYS C 1 1
2 3815 1 1 97 LYS CA C 5.275 -3.589 27.456 1.00 . A A . 97 LYS CA 1 1
2 3816 1 1 97 LYS CB C 5.883 -4.019 28.793 1.00 . A A . 97 LYS CB 1 1
2 3817 1 1 97 LYS CD C 6.184 -3.376 31.188 1.00 . A A . 97 LYS CD 1 1
2 3818 1 1 97 LYS CE C 6.025 -2.247 32.208 1.00 . A A . 97 LYS CE 1 1
2 3819 1 1 97 LYS CG C 5.720 -2.891 29.814 1.00 . A A . 97 LYS CG 1 1
2 3820 1 1 97 LYS H H 5.902 -4.938 25.950 1.00 . A A . 97 LYS H 1 1
2 3821 1 1 97 LYS HA H 4.288 -3.191 27.636 1.00 . A A . 97 LYS HA 1 1
2 3822 1 1 97 LYS HB2 H 5.382 -4.906 29.150 1.00 . A A . 97 LYS HB2 1 1
2 3823 1 1 97 LYS HB3 H 6.934 -4.228 28.658 1.00 . A A . 97 LYS HB3 1 1
2 3824 1 1 97 LYS HD2 H 5.580 -4.222 31.492 1.00 . A A . 97 LYS HD2 1 1
2 3825 1 1 97 LYS HD3 H 7.219 -3.673 31.138 1.00 . A A . 97 LYS HD3 1 1
2 3826 1 1 97 LYS HE2 H 6.690 -1.436 31.949 1.00 . A A . 97 LYS HE2 1 1
2 3827 1 1 97 LYS HE3 H 5.005 -1.893 32.200 1.00 . A A . 97 LYS HE3 1 1
2 3828 1 1 97 LYS HG2 H 6.315 -2.041 29.511 1.00 . A A . 97 LYS HG2 1 1
2 3829 1 1 97 LYS HG3 H 4.681 -2.603 29.867 1.00 . A A . 97 LYS HG3 1 1
2 3830 1 1 97 LYS HZ1 H 5.589 -2.543 34.221 1.00 . A A . 97 LYS HZ1 1 1
2 3831 1 1 97 LYS HZ2 H 7.238 -2.287 33.901 1.00 . A A . 97 LYS HZ2 1 1
2 3832 1 1 97 LYS HZ3 H 6.517 -3.780 33.527 1.00 . A A . 97 LYS HZ3 1 1
2 3833 1 1 97 LYS N N 5.167 -4.738 26.567 1.00 . A A . 97 LYS N 1 1
2 3834 1 1 97 LYS NZ N 6.369 -2.752 33.567 1.00 . A A . 97 LYS NZ 1 1
2 3835 1 1 97 LYS O O 7.132 -2.802 26.161 1.00 . A A . 97 LYS O 1 1
2 3836 1 1 98 ILE C C 6.960 0.810 27.544 1.00 . A A . 98 ILE C 1 1
2 3837 1 1 98 ILE CA C 6.489 -0.144 26.450 1.00 . A A . 98 ILE CA 1 1
2 3838 1 1 98 ILE CB C 5.608 0.614 25.459 1.00 . A A . 98 ILE CB 1 1
2 3839 1 1 98 ILE CD1 C 4.052 0.311 23.546 1.00 . A A . 98 ILE CD1 1 1
2 3840 1 1 98 ILE CG1 C 5.150 -0.350 24.368 1.00 . A A . 98 ILE CG1 1 1
2 3841 1 1 98 ILE CG2 C 6.411 1.755 24.819 1.00 . A A . 98 ILE CG2 1 1
2 3842 1 1 98 ILE H H 4.934 -1.084 27.546 1.00 . A A . 98 ILE H 1 1
2 3843 1 1 98 ILE HA H 7.348 -0.535 25.930 1.00 . A A . 98 ILE HA 1 1
2 3844 1 1 98 ILE HB H 4.749 1.019 25.972 1.00 . A A . 98 ILE HB 1 1
2 3845 1 1 98 ILE HD11 H 3.912 -0.235 22.625 1.00 . A A . 98 ILE HD11 1 1
2 3846 1 1 98 ILE HD12 H 4.339 1.328 23.328 1.00 . A A . 98 ILE HD12 1 1
2 3847 1 1 98 ILE HD13 H 3.130 0.312 24.109 1.00 . A A . 98 ILE HD13 1 1
2 3848 1 1 98 ILE HG12 H 5.986 -0.596 23.731 1.00 . A A . 98 ILE HG12 1 1
2 3849 1 1 98 ILE HG13 H 4.766 -1.251 24.821 1.00 . A A . 98 ILE HG13 1 1
2 3850 1 1 98 ILE HG21 H 7.424 1.427 24.633 1.00 . A A . 98 ILE HG21 1 1
2 3851 1 1 98 ILE HG22 H 6.427 2.605 25.486 1.00 . A A . 98 ILE HG22 1 1
2 3852 1 1 98 ILE HG23 H 5.946 2.041 23.882 1.00 . A A . 98 ILE HG23 1 1
2 3853 1 1 98 ILE N N 5.742 -1.258 27.020 1.00 . A A . 98 ILE N 1 1
2 3854 1 1 98 ILE O O 6.176 1.218 28.400 1.00 . A A . 98 ILE O 1 1
2 3855 1 1 99 TRP C C 9.993 2.829 27.948 1.00 . A A . 99 TRP C 1 1
2 3856 1 1 99 TRP CA C 8.793 2.069 28.509 1.00 . A A . 99 TRP CA 1 1
2 3857 1 1 99 TRP CB C 9.215 1.290 29.750 1.00 . A A . 99 TRP CB 1 1
2 3858 1 1 99 TRP CD1 C 11.698 0.915 29.509 1.00 . A A . 99 TRP CD1 1 1
2 3859 1 1 99 TRP CD2 C 10.493 -0.895 28.957 1.00 . A A . 99 TRP CD2 1 1
2 3860 1 1 99 TRP CE2 C 11.852 -1.247 28.787 1.00 . A A . 99 TRP CE2 1 1
2 3861 1 1 99 TRP CE3 C 9.516 -1.860 28.671 1.00 . A A . 99 TRP CE3 1 1
2 3862 1 1 99 TRP CG C 10.424 0.478 29.426 1.00 . A A . 99 TRP CG 1 1
2 3863 1 1 99 TRP CH2 C 11.244 -3.464 28.067 1.00 . A A . 99 TRP CH2 1 1
2 3864 1 1 99 TRP CZ2 C 12.229 -2.515 28.349 1.00 . A A . 99 TRP CZ2 1 1
2 3865 1 1 99 TRP CZ3 C 9.890 -3.135 28.227 1.00 . A A . 99 TRP CZ3 1 1
2 3866 1 1 99 TRP H H 8.827 0.807 26.810 1.00 . A A . 99 TRP H 1 1
2 3867 1 1 99 TRP HA H 8.028 2.775 28.786 1.00 . A A . 99 TRP HA 1 1
2 3868 1 1 99 TRP HB2 H 9.446 1.981 30.549 1.00 . A A . 99 TRP HB2 1 1
2 3869 1 1 99 TRP HB3 H 8.412 0.637 30.058 1.00 . A A . 99 TRP HB3 1 1
2 3870 1 1 99 TRP HD1 H 12.002 1.899 29.817 1.00 . A A . 99 TRP HD1 1 1
2 3871 1 1 99 TRP HE1 H 13.524 -0.053 29.122 1.00 . A A . 99 TRP HE1 1 1
2 3872 1 1 99 TRP HE3 H 8.471 -1.617 28.790 1.00 . A A . 99 TRP HE3 1 1
2 3873 1 1 99 TRP HH2 H 11.524 -4.449 27.724 1.00 . A A . 99 TRP HH2 1 1
2 3874 1 1 99 TRP HZ2 H 13.274 -2.761 28.229 1.00 . A A . 99 TRP HZ2 1 1
2 3875 1 1 99 TRP HZ3 H 9.130 -3.867 28.008 1.00 . A A . 99 TRP HZ3 1 1
2 3876 1 1 99 TRP N N 8.242 1.161 27.512 1.00 . A A . 99 TRP N 1 1
2 3877 1 1 99 TRP NE1 N 12.548 -0.109 29.140 1.00 . A A . 99 TRP NE1 1 1
2 3878 1 1 99 TRP O O 10.332 2.695 26.772 1.00 . A A . 99 TRP O 1 1
2 3879 1 1 100 ILE C C 12.960 4.186 29.327 1.00 . A A . 100 ILE C 1 1
2 3880 1 1 100 ILE CA C 11.790 4.409 28.372 1.00 . A A . 100 ILE CA 1 1
2 3881 1 1 100 ILE CB C 11.442 5.896 28.320 1.00 . A A . 100 ILE CB 1 1
2 3882 1 1 100 ILE CD1 C 9.804 7.551 27.428 1.00 . A A . 100 ILE CD1 1 1
2 3883 1 1 100 ILE CG1 C 10.054 6.069 27.704 1.00 . A A . 100 ILE CG1 1 1
2 3884 1 1 100 ILE CG2 C 12.471 6.632 27.461 1.00 . A A . 100 ILE CG2 1 1
2 3885 1 1 100 ILE H H 10.316 3.702 29.720 1.00 . A A . 100 ILE H 1 1
2 3886 1 1 100 ILE HA H 12.084 4.086 27.385 1.00 . A A . 100 ILE HA 1 1
2 3887 1 1 100 ILE HB H 11.449 6.305 29.320 1.00 . A A . 100 ILE HB 1 1
2 3888 1 1 100 ILE HD11 H 10.007 8.122 28.322 1.00 . A A . 100 ILE HD11 1 1
2 3889 1 1 100 ILE HD12 H 8.775 7.695 27.136 1.00 . A A . 100 ILE HD12 1 1
2 3890 1 1 100 ILE HD13 H 10.455 7.884 26.633 1.00 . A A . 100 ILE HD13 1 1
2 3891 1 1 100 ILE HG12 H 10.000 5.514 26.778 1.00 . A A . 100 ILE HG12 1 1
2 3892 1 1 100 ILE HG13 H 9.306 5.701 28.389 1.00 . A A . 100 ILE HG13 1 1
2 3893 1 1 100 ILE HG21 H 13.374 6.043 27.400 1.00 . A A . 100 ILE HG21 1 1
2 3894 1 1 100 ILE HG22 H 12.693 7.590 27.906 1.00 . A A . 100 ILE HG22 1 1
2 3895 1 1 100 ILE HG23 H 12.069 6.780 26.469 1.00 . A A . 100 ILE HG23 1 1
2 3896 1 1 100 ILE N N 10.630 3.632 28.795 1.00 . A A . 100 ILE N 1 1
2 3897 1 1 100 ILE O O 12.800 4.259 30.546 1.00 . A A . 100 ILE O 1 1
2 3898 1 1 101 THR C C 16.561 4.263 28.923 1.00 . A A . 101 THR C 1 1
2 3899 1 1 101 THR CA C 15.320 3.672 29.583 1.00 . A A . 101 THR CA 1 1
2 3900 1 1 101 THR CB C 15.523 2.169 29.790 1.00 . A A . 101 THR CB 1 1
2 3901 1 1 101 THR CG2 C 16.306 1.595 28.611 1.00 . A A . 101 THR CG2 1 1
2 3902 1 1 101 THR H H 14.199 3.864 27.790 1.00 . A A . 101 THR H 1 1
2 3903 1 1 101 THR HA H 15.181 4.139 30.546 1.00 . A A . 101 THR HA 1 1
2 3904 1 1 101 THR HB H 14.563 1.680 29.853 1.00 . A A . 101 THR HB 1 1
2 3905 1 1 101 THR HG1 H 16.190 2.752 31.522 1.00 . A A . 101 THR HG1 1 1
2 3906 1 1 101 THR HG21 H 15.968 2.055 27.695 1.00 . A A . 101 THR HG21 1 1
2 3907 1 1 101 THR HG22 H 16.149 0.528 28.559 1.00 . A A . 101 THR HG22 1 1
2 3908 1 1 101 THR HG23 H 17.360 1.797 28.747 1.00 . A A . 101 THR HG23 1 1
2 3909 1 1 101 THR N N 14.132 3.911 28.767 1.00 . A A . 101 THR N 1 1
2 3910 1 1 101 THR O O 16.527 4.679 27.765 1.00 . A A . 101 THR O 1 1
2 3911 1 1 101 THR OG1 O 16.249 1.953 30.992 1.00 . A A . 101 THR OG1 1 1
2 3912 1 1 102 HIS C C 19.510 3.894 28.113 1.00 . A A . 102 HIS C 1 1
2 3913 1 1 102 HIS CA C 18.903 4.847 29.136 1.00 . A A . 102 HIS CA 1 1
2 3914 1 1 102 HIS CB C 19.902 5.084 30.272 1.00 . A A . 102 HIS CB 1 1
2 3915 1 1 102 HIS CD2 C 20.319 7.460 31.317 1.00 . A A . 102 HIS CD2 1 1
2 3916 1 1 102 HIS CE1 C 21.044 8.465 29.540 1.00 . A A . 102 HIS CE1 1 1
2 3917 1 1 102 HIS CG C 20.307 6.533 30.304 1.00 . A A . 102 HIS CG 1 1
2 3918 1 1 102 HIS H H 17.637 3.958 30.583 1.00 . A A . 102 HIS H 1 1
2 3919 1 1 102 HIS HA H 18.694 5.788 28.654 1.00 . A A . 102 HIS HA 1 1
2 3920 1 1 102 HIS HB2 H 19.444 4.820 31.208 1.00 . A A . 102 HIS HB2 1 1
2 3921 1 1 102 HIS HB3 H 20.777 4.471 30.117 1.00 . A A . 102 HIS HB3 1 1
2 3922 1 1 102 HIS HD2 H 20.014 7.273 32.336 1.00 . A A . 102 HIS HD2 1 1
2 3923 1 1 102 HIS HE1 H 21.423 9.219 28.864 1.00 . A A . 102 HIS HE1 1 1
2 3924 1 1 102 HIS HE2 H 20.897 9.515 31.331 1.00 . A A . 102 HIS HE2 1 1
2 3925 1 1 102 HIS N N 17.661 4.301 29.666 1.00 . A A . 102 HIS N 1 1
2 3926 1 1 102 HIS ND1 N 20.774 7.197 29.180 1.00 . A A . 102 HIS ND1 1 1
2 3927 1 1 102 HIS NE2 N 20.785 8.679 30.832 1.00 . A A . 102 HIS NE2 1 1
2 3928 1 1 102 HIS O O 19.360 2.677 28.214 1.00 . A A . 102 HIS O 1 1
2 3929 1 1 103 ALA C C 21.902 2.763 26.677 1.00 . A A . 103 ALA C 1 1
2 3930 1 1 103 ALA CA C 20.826 3.667 26.086 1.00 . A A . 103 ALA CA 1 1
2 3931 1 1 103 ALA CB C 21.442 4.588 25.036 1.00 . A A . 103 ALA CB 1 1
2 3932 1 1 103 ALA H H 20.277 5.438 27.107 1.00 . A A . 103 ALA H 1 1
2 3933 1 1 103 ALA HA H 20.076 3.052 25.611 1.00 . A A . 103 ALA HA 1 1
2 3934 1 1 103 ALA HB1 H 22.157 4.035 24.447 1.00 . A A . 103 ALA HB1 1 1
2 3935 1 1 103 ALA HB2 H 21.937 5.411 25.530 1.00 . A A . 103 ALA HB2 1 1
2 3936 1 1 103 ALA HB3 H 20.662 4.970 24.394 1.00 . A A . 103 ALA HB3 1 1
2 3937 1 1 103 ALA N N 20.194 4.463 27.130 1.00 . A A . 103 ALA N 1 1
2 3938 1 1 103 ALA O O 22.308 1.777 26.062 1.00 . A A . 103 ALA O 1 1
2 3939 1 1 104 ASP C C 22.770 1.226 29.403 1.00 . A A . 104 ASP C 1 1
2 3940 1 1 104 ASP CA C 23.390 2.330 28.551 1.00 . A A . 104 ASP CA 1 1
2 3941 1 1 104 ASP CB C 24.248 3.244 29.427 1.00 . A A . 104 ASP CB 1 1
2 3942 1 1 104 ASP CG C 25.084 4.171 28.552 1.00 . A A . 104 ASP CG 1 1
2 3943 1 1 104 ASP H H 21.997 3.909 28.312 1.00 . A A . 104 ASP H 1 1
2 3944 1 1 104 ASP HA H 24.026 1.876 27.805 1.00 . A A . 104 ASP HA 1 1
2 3945 1 1 104 ASP HB2 H 23.606 3.836 30.063 1.00 . A A . 104 ASP HB2 1 1
2 3946 1 1 104 ASP HB3 H 24.902 2.642 30.040 1.00 . A A . 104 ASP HB3 1 1
2 3947 1 1 104 ASP N N 22.360 3.111 27.873 1.00 . A A . 104 ASP N 1 1
2 3948 1 1 104 ASP O O 23.450 0.601 30.215 1.00 . A A . 104 ASP O 1 1
2 3949 1 1 104 ASP OD1 O 25.822 3.663 27.724 1.00 . A A . 104 ASP OD1 1 1
2 3950 1 1 104 ASP OD2 O 24.981 5.374 28.727 1.00 . A A . 104 ASP OD2 1 1
2 3951 1 1 105 ASP C C 20.949 -1.405 29.290 1.00 . A A . 105 ASP C 1 1
2 3952 1 1 105 ASP CA C 20.774 -0.046 29.966 1.00 . A A . 105 ASP CA 1 1
2 3953 1 1 105 ASP CB C 19.286 0.295 30.049 1.00 . A A . 105 ASP CB 1 1
2 3954 1 1 105 ASP CG C 18.617 -0.554 31.122 1.00 . A A . 105 ASP CG 1 1
2 3955 1 1 105 ASP H H 20.982 1.520 28.550 1.00 . A A . 105 ASP H 1 1
2 3956 1 1 105 ASP HA H 21.177 -0.096 30.967 1.00 . A A . 105 ASP HA 1 1
2 3957 1 1 105 ASP HB2 H 19.174 1.341 30.298 1.00 . A A . 105 ASP HB2 1 1
2 3958 1 1 105 ASP HB3 H 18.821 0.102 29.095 1.00 . A A . 105 ASP HB3 1 1
2 3959 1 1 105 ASP N N 21.474 0.991 29.212 1.00 . A A . 105 ASP N 1 1
2 3960 1 1 105 ASP O O 20.129 -1.812 28.468 1.00 . A A . 105 ASP O 1 1
2 3961 1 1 105 ASP OD1 O 19.239 -0.775 32.148 1.00 . A A . 105 ASP OD1 1 1
2 3962 1 1 105 ASP OD2 O 17.494 -0.975 30.900 1.00 . A A . 105 ASP OD2 1 1
2 3963 1 1 106 ARG C C 21.169 -4.389 29.398 1.00 . A A . 106 ARG C 1 1
2 3964 1 1 106 ARG CA C 22.305 -3.419 29.091 1.00 . A A . 106 ARG CA 1 1
2 3965 1 1 106 ARG CB C 23.615 -3.950 29.670 1.00 . A A . 106 ARG CB 1 1
2 3966 1 1 106 ARG CD C 24.815 -4.224 31.842 1.00 . A A . 106 ARG CD 1 1
2 3967 1 1 106 ARG CG C 23.443 -4.197 31.169 1.00 . A A . 106 ARG CG 1 1
2 3968 1 1 106 ARG CZ C 25.107 -1.964 32.688 1.00 . A A . 106 ARG CZ 1 1
2 3969 1 1 106 ARG H H 22.633 -1.724 30.319 1.00 . A A . 106 ARG H 1 1
2 3970 1 1 106 ARG HA H 22.409 -3.327 28.020 1.00 . A A . 106 ARG HA 1 1
2 3971 1 1 106 ARG HB2 H 23.875 -4.878 29.179 1.00 . A A . 106 ARG HB2 1 1
2 3972 1 1 106 ARG HB3 H 24.400 -3.227 29.513 1.00 . A A . 106 ARG HB3 1 1
2 3973 1 1 106 ARG HD2 H 24.704 -4.526 32.873 1.00 . A A . 106 ARG HD2 1 1
2 3974 1 1 106 ARG HD3 H 25.451 -4.929 31.329 1.00 . A A . 106 ARG HD3 1 1
2 3975 1 1 106 ARG HE H 26.060 -2.686 31.081 1.00 . A A . 106 ARG HE 1 1
2 3976 1 1 106 ARG HG2 H 22.845 -3.406 31.598 1.00 . A A . 106 ARG HG2 1 1
2 3977 1 1 106 ARG HG3 H 22.950 -5.145 31.325 1.00 . A A . 106 ARG HG3 1 1
2 3978 1 1 106 ARG HH11 H 23.826 -3.135 33.687 1.00 . A A . 106 ARG HH11 1 1
2 3979 1 1 106 ARG HH12 H 24.015 -1.530 34.309 1.00 . A A . 106 ARG HH12 1 1
2 3980 1 1 106 ARG HH21 H 26.310 -0.574 31.891 1.00 . A A . 106 ARG HH21 1 1
2 3981 1 1 106 ARG HH22 H 25.420 -0.081 33.293 1.00 . A A . 106 ARG HH22 1 1
2 3982 1 1 106 ARG N N 22.020 -2.103 29.656 1.00 . A A . 106 ARG N 1 1
2 3983 1 1 106 ARG NE N 25.417 -2.896 31.791 1.00 . A A . 106 ARG NE 1 1
2 3984 1 1 106 ARG NH1 N 24.249 -2.230 33.634 1.00 . A A . 106 ARG NH1 1 1
2 3985 1 1 106 ARG NH2 N 25.655 -0.781 32.619 1.00 . A A . 106 ARG NH2 1 1
2 3986 1 1 106 ARG O O 20.883 -5.284 28.610 1.00 . A A . 106 ARG O 1 1
2 3987 1 1 107 THR C C 18.475 -5.290 29.785 1.00 . A A . 107 THR C 1 1
2 3988 1 1 107 THR CA C 19.419 -5.048 30.958 1.00 . A A . 107 THR CA 1 1
2 3989 1 1 107 THR CB C 18.651 -4.377 32.096 1.00 . A A . 107 THR CB 1 1
2 3990 1 1 107 THR CG2 C 19.636 -3.709 33.056 1.00 . A A . 107 THR CG2 1 1
2 3991 1 1 107 THR H H 20.806 -3.456 31.129 1.00 . A A . 107 THR H 1 1
2 3992 1 1 107 THR HA H 19.803 -5.995 31.308 1.00 . A A . 107 THR HA 1 1
2 3993 1 1 107 THR HB H 18.081 -5.117 32.626 1.00 . A A . 107 THR HB 1 1
2 3994 1 1 107 THR HG1 H 17.823 -3.446 30.606 1.00 . A A . 107 THR HG1 1 1
2 3995 1 1 107 THR HG21 H 20.025 -2.803 32.602 1.00 . A A . 107 THR HG21 1 1
2 3996 1 1 107 THR HG22 H 20.452 -4.387 33.265 1.00 . A A . 107 THR HG22 1 1
2 3997 1 1 107 THR HG23 H 19.130 -3.463 33.977 1.00 . A A . 107 THR HG23 1 1
2 3998 1 1 107 THR N N 20.528 -4.192 30.546 1.00 . A A . 107 THR N 1 1
2 3999 1 1 107 THR O O 17.633 -6.187 29.826 1.00 . A A . 107 THR O 1 1
2 4000 1 1 107 THR OG1 O 17.773 -3.398 31.562 1.00 . A A . 107 THR OG1 1 1
2 4001 1 1 108 VAL C C 18.577 -5.172 26.379 1.00 . A A . 108 VAL C 1 1
2 4002 1 1 108 VAL CA C 17.784 -4.604 27.554 1.00 . A A . 108 VAL CA 1 1
2 4003 1 1 108 VAL CB C 17.212 -3.240 27.177 1.00 . A A . 108 VAL CB 1 1
2 4004 1 1 108 VAL CG1 C 16.063 -3.431 26.185 1.00 . A A . 108 VAL CG1 1 1
2 4005 1 1 108 VAL CG2 C 16.693 -2.547 28.439 1.00 . A A . 108 VAL CG2 1 1
2 4006 1 1 108 VAL H H 19.312 -3.784 28.774 1.00 . A A . 108 VAL H 1 1
2 4007 1 1 108 VAL HA H 16.962 -5.268 27.773 1.00 . A A . 108 VAL HA 1 1
2 4008 1 1 108 VAL HB H 17.985 -2.637 26.722 1.00 . A A . 108 VAL HB 1 1
2 4009 1 1 108 VAL HG11 H 15.893 -2.510 25.647 1.00 . A A . 108 VAL HG11 1 1
2 4010 1 1 108 VAL HG12 H 15.167 -3.707 26.721 1.00 . A A . 108 VAL HG12 1 1
2 4011 1 1 108 VAL HG13 H 16.318 -4.213 25.486 1.00 . A A . 108 VAL HG13 1 1
2 4012 1 1 108 VAL HG21 H 15.638 -2.341 28.330 1.00 . A A . 108 VAL HG21 1 1
2 4013 1 1 108 VAL HG22 H 17.227 -1.621 28.586 1.00 . A A . 108 VAL HG22 1 1
2 4014 1 1 108 VAL HG23 H 16.846 -3.193 29.293 1.00 . A A . 108 VAL HG23 1 1
2 4015 1 1 108 VAL N N 18.624 -4.479 28.742 1.00 . A A . 108 VAL N 1 1
2 4016 1 1 108 VAL O O 18.002 -5.623 25.389 1.00 . A A . 108 VAL O 1 1
2 4017 1 1 109 ILE C C 21.416 -6.959 25.830 1.00 . A A . 109 ILE C 1 1
2 4018 1 1 109 ILE CA C 20.765 -5.646 25.425 1.00 . A A . 109 ILE CA 1 1
2 4019 1 1 109 ILE CB C 21.845 -4.625 25.096 1.00 . A A . 109 ILE CB 1 1
2 4020 1 1 109 ILE CD1 C 20.356 -3.620 23.344 1.00 . A A . 109 ILE CD1 1 1
2 4021 1 1 109 ILE CG1 C 21.176 -3.339 24.608 1.00 . A A . 109 ILE CG1 1 1
2 4022 1 1 109 ILE CG2 C 22.764 -5.183 24.006 1.00 . A A . 109 ILE CG2 1 1
2 4023 1 1 109 ILE H H 20.306 -4.758 27.297 1.00 . A A . 109 ILE H 1 1
2 4024 1 1 109 ILE HA H 20.168 -5.811 24.541 1.00 . A A . 109 ILE HA 1 1
2 4025 1 1 109 ILE HB H 22.426 -4.416 25.982 1.00 . A A . 109 ILE HB 1 1
2 4026 1 1 109 ILE HD11 H 20.728 -4.509 22.859 1.00 . A A . 109 ILE HD11 1 1
2 4027 1 1 109 ILE HD12 H 20.439 -2.782 22.669 1.00 . A A . 109 ILE HD12 1 1
2 4028 1 1 109 ILE HD13 H 19.320 -3.765 23.613 1.00 . A A . 109 ILE HD13 1 1
2 4029 1 1 109 ILE HG12 H 20.523 -2.966 25.383 1.00 . A A . 109 ILE HG12 1 1
2 4030 1 1 109 ILE HG13 H 21.933 -2.602 24.387 1.00 . A A . 109 ILE HG13 1 1
2 4031 1 1 109 ILE HG21 H 23.156 -4.368 23.416 1.00 . A A . 109 ILE HG21 1 1
2 4032 1 1 109 ILE HG22 H 22.203 -5.852 23.369 1.00 . A A . 109 ILE HG22 1 1
2 4033 1 1 109 ILE HG23 H 23.580 -5.723 24.464 1.00 . A A . 109 ILE HG23 1 1
2 4034 1 1 109 ILE N N 19.902 -5.138 26.489 1.00 . A A . 109 ILE N 1 1
2 4035 1 1 109 ILE O O 22.336 -7.431 25.171 1.00 . A A . 109 ILE O 1 1
2 4036 1 1 110 ILE C C 20.908 -9.982 26.612 1.00 . A A . 110 ILE C 1 1
2 4037 1 1 110 ILE CA C 21.459 -8.807 27.413 1.00 . A A . 110 ILE CA 1 1
2 4038 1 1 110 ILE CB C 21.094 -8.991 28.883 1.00 . A A . 110 ILE CB 1 1
2 4039 1 1 110 ILE CD1 C 18.773 -8.303 28.298 1.00 . A A . 110 ILE CD1 1 1
2 4040 1 1 110 ILE CG1 C 19.611 -9.337 29.032 1.00 . A A . 110 ILE CG1 1 1
2 4041 1 1 110 ILE CG2 C 21.375 -7.703 29.637 1.00 . A A . 110 ILE CG2 1 1
2 4042 1 1 110 ILE H H 20.196 -7.113 27.393 1.00 . A A . 110 ILE H 1 1
2 4043 1 1 110 ILE HA H 22.535 -8.793 27.322 1.00 . A A . 110 ILE HA 1 1
2 4044 1 1 110 ILE HB H 21.684 -9.784 29.293 1.00 . A A . 110 ILE HB 1 1
2 4045 1 1 110 ILE HD11 H 18.896 -8.432 27.236 1.00 . A A . 110 ILE HD11 1 1
2 4046 1 1 110 ILE HD12 H 19.099 -7.316 28.586 1.00 . A A . 110 ILE HD12 1 1
2 4047 1 1 110 ILE HD13 H 17.737 -8.430 28.561 1.00 . A A . 110 ILE HD13 1 1
2 4048 1 1 110 ILE HG12 H 19.421 -10.318 28.620 1.00 . A A . 110 ILE HG12 1 1
2 4049 1 1 110 ILE HG13 H 19.349 -9.324 30.082 1.00 . A A . 110 ILE HG13 1 1
2 4050 1 1 110 ILE HG21 H 22.148 -7.148 29.130 1.00 . A A . 110 ILE HG21 1 1
2 4051 1 1 110 ILE HG22 H 21.695 -7.935 30.641 1.00 . A A . 110 ILE HG22 1 1
2 4052 1 1 110 ILE HG23 H 20.473 -7.118 29.671 1.00 . A A . 110 ILE HG23 1 1
2 4053 1 1 110 ILE N N 20.927 -7.542 26.916 1.00 . A A . 110 ILE N 1 1
2 4054 1 1 110 ILE O O 20.192 -9.794 25.632 1.00 . A A . 110 ILE O 1 1
2 4055 1 1 111 LYS C C 19.372 -12.769 26.791 1.00 . A A . 111 LYS C 1 1
2 4056 1 1 111 LYS CA C 20.789 -12.401 26.358 1.00 . A A . 111 LYS CA 1 1
2 4057 1 1 111 LYS CB C 21.723 -13.570 26.668 1.00 . A A . 111 LYS CB 1 1
2 4058 1 1 111 LYS CD C 22.070 -15.975 26.083 1.00 . A A . 111 LYS CD 1 1
2 4059 1 1 111 LYS CE C 23.581 -15.970 26.324 1.00 . A A . 111 LYS CE 1 1
2 4060 1 1 111 LYS CG C 21.620 -14.612 25.552 1.00 . A A . 111 LYS CG 1 1
2 4061 1 1 111 LYS H H 21.826 -11.278 27.829 1.00 . A A . 111 LYS H 1 1
2 4062 1 1 111 LYS HA H 20.795 -12.225 25.293 1.00 . A A . 111 LYS HA 1 1
2 4063 1 1 111 LYS HB2 H 22.737 -13.207 26.735 1.00 . A A . 111 LYS HB2 1 1
2 4064 1 1 111 LYS HB3 H 21.439 -14.018 27.606 1.00 . A A . 111 LYS HB3 1 1
2 4065 1 1 111 LYS HD2 H 21.559 -16.183 27.013 1.00 . A A . 111 LYS HD2 1 1
2 4066 1 1 111 LYS HD3 H 21.825 -16.740 25.362 1.00 . A A . 111 LYS HD3 1 1
2 4067 1 1 111 LYS HE2 H 24.097 -16.082 25.382 1.00 . A A . 111 LYS HE2 1 1
2 4068 1 1 111 LYS HE3 H 23.874 -15.040 26.783 1.00 . A A . 111 LYS HE3 1 1
2 4069 1 1 111 LYS HG2 H 20.595 -14.676 25.214 1.00 . A A . 111 LYS HG2 1 1
2 4070 1 1 111 LYS HG3 H 22.254 -14.323 24.727 1.00 . A A . 111 LYS HG3 1 1
2 4071 1 1 111 LYS HZ1 H 23.135 -17.324 27.842 1.00 . A A . 111 LYS HZ1 1 1
2 4072 1 1 111 LYS HZ2 H 24.761 -16.831 27.809 1.00 . A A . 111 LYS HZ2 1 1
2 4073 1 1 111 LYS HZ3 H 24.182 -17.936 26.655 1.00 . A A . 111 LYS HZ3 1 1
2 4074 1 1 111 LYS N N 21.252 -11.194 27.040 1.00 . A A . 111 LYS N 1 1
2 4075 1 1 111 LYS NZ N 23.942 -17.100 27.225 1.00 . A A . 111 LYS NZ 1 1
2 4076 1 1 111 LYS O O 19.014 -12.628 27.960 1.00 . A A . 111 LYS O 1 1
2 4077 1 1 112 LYS C C 17.031 -15.145 25.922 1.00 . A A . 112 LYS C 1 1
2 4078 1 1 112 LYS CA C 17.201 -13.650 26.148 1.00 . A A . 112 LYS CA 1 1
2 4079 1 1 112 LYS CB C 16.218 -12.888 25.257 1.00 . A A . 112 LYS CB 1 1
2 4080 1 1 112 LYS CD C 15.512 -11.278 27.007 1.00 . A A . 112 LYS CD 1 1
2 4081 1 1 112 LYS CE C 15.013 -9.927 26.485 1.00 . A A . 112 LYS CE 1 1
2 4082 1 1 112 LYS CG C 15.035 -12.404 26.086 1.00 . A A . 112 LYS CG 1 1
2 4083 1 1 112 LYS H H 18.909 -13.352 24.930 1.00 . A A . 112 LYS H 1 1
2 4084 1 1 112 LYS HA H 16.989 -13.427 27.183 1.00 . A A . 112 LYS HA 1 1
2 4085 1 1 112 LYS HB2 H 16.708 -12.043 24.830 1.00 . A A . 112 LYS HB2 1 1
2 4086 1 1 112 LYS HB3 H 15.866 -13.532 24.469 1.00 . A A . 112 LYS HB3 1 1
2 4087 1 1 112 LYS HD2 H 15.131 -11.443 28.003 1.00 . A A . 112 LYS HD2 1 1
2 4088 1 1 112 LYS HD3 H 16.591 -11.272 27.029 1.00 . A A . 112 LYS HD3 1 1
2 4089 1 1 112 LYS HE2 H 15.103 -9.900 25.409 1.00 . A A . 112 LYS HE2 1 1
2 4090 1 1 112 LYS HE3 H 13.982 -9.791 26.762 1.00 . A A . 112 LYS HE3 1 1
2 4091 1 1 112 LYS HG2 H 14.263 -12.035 25.428 1.00 . A A . 112 LYS HG2 1 1
2 4092 1 1 112 LYS HG3 H 14.650 -13.216 26.681 1.00 . A A . 112 LYS HG3 1 1
2 4093 1 1 112 LYS HZ1 H 15.401 -7.912 26.851 1.00 . A A . 112 LYS HZ1 1 1
2 4094 1 1 112 LYS HZ2 H 16.797 -8.867 26.687 1.00 . A A . 112 LYS HZ2 1 1
2 4095 1 1 112 LYS HZ3 H 15.873 -8.945 28.111 1.00 . A A . 112 LYS HZ3 1 1
2 4096 1 1 112 LYS N N 18.572 -13.253 25.843 1.00 . A A . 112 LYS N 1 1
2 4097 1 1 112 LYS NZ N 15.832 -8.830 27.079 1.00 . A A . 112 LYS NZ 1 1
2 4098 1 1 112 LYS O O 17.411 -15.672 24.876 1.00 . A A . 112 LYS O 1 1
2 4099 1 1 113 GLU C C 15.038 -17.544 25.928 1.00 . A A . 113 GLU C 1 1
2 4100 1 1 113 GLU CA C 16.248 -17.257 26.804 1.00 . A A . 113 GLU CA 1 1
2 4101 1 1 113 GLU CB C 16.023 -17.853 28.198 1.00 . A A . 113 GLU CB 1 1
2 4102 1 1 113 GLU CD C 16.590 -17.616 30.627 1.00 . A A . 113 GLU CD 1 1
2 4103 1 1 113 GLU CG C 16.753 -17.002 29.240 1.00 . A A . 113 GLU CG 1 1
2 4104 1 1 113 GLU H H 16.180 -15.349 27.718 1.00 . A A . 113 GLU H 1 1
2 4105 1 1 113 GLU HA H 17.122 -17.714 26.364 1.00 . A A . 113 GLU HA 1 1
2 4106 1 1 113 GLU HB2 H 14.965 -17.864 28.417 1.00 . A A . 113 GLU HB2 1 1
2 4107 1 1 113 GLU HB3 H 16.409 -18.861 28.226 1.00 . A A . 113 GLU HB3 1 1
2 4108 1 1 113 GLU HG2 H 17.802 -16.951 28.991 1.00 . A A . 113 GLU HG2 1 1
2 4109 1 1 113 GLU HG3 H 16.337 -16.006 29.243 1.00 . A A . 113 GLU HG3 1 1
2 4110 1 1 113 GLU N N 16.460 -15.822 26.907 1.00 . A A . 113 GLU N 1 1
2 4111 1 1 113 GLU O O 14.488 -18.645 25.957 1.00 . A A . 113 GLU O 1 1
2 4112 1 1 113 GLU OE1 O 15.501 -18.077 30.925 1.00 . A A . 113 GLU OE1 1 1
2 4113 1 1 113 GLU OE2 O 17.557 -17.612 31.371 1.00 . A A . 113 GLU OE2 1 1
2 4114 1 1 114 GLU C C 13.452 -15.666 23.181 1.00 . A A . 114 GLU C 1 1
2 4115 1 1 114 GLU CA C 13.455 -16.712 24.288 1.00 . A A . 114 GLU CA 1 1
2 4116 1 1 114 GLU CB C 12.164 -16.585 25.110 1.00 . A A . 114 GLU CB 1 1
2 4117 1 1 114 GLU CD C 11.251 -15.383 27.099 1.00 . A A . 114 GLU CD 1 1
2 4118 1 1 114 GLU CG C 12.482 -16.064 26.512 1.00 . A A . 114 GLU CG 1 1
2 4119 1 1 114 GLU H H 15.089 -15.676 25.177 1.00 . A A . 114 GLU H 1 1
2 4120 1 1 114 GLU HA H 13.488 -17.695 23.844 1.00 . A A . 114 GLU HA 1 1
2 4121 1 1 114 GLU HB2 H 11.494 -15.893 24.623 1.00 . A A . 114 GLU HB2 1 1
2 4122 1 1 114 GLU HB3 H 11.689 -17.554 25.186 1.00 . A A . 114 GLU HB3 1 1
2 4123 1 1 114 GLU HG2 H 12.775 -16.890 27.145 1.00 . A A . 114 GLU HG2 1 1
2 4124 1 1 114 GLU HG3 H 13.289 -15.349 26.456 1.00 . A A . 114 GLU HG3 1 1
2 4125 1 1 114 GLU N N 14.617 -16.544 25.156 1.00 . A A . 114 GLU N 1 1
2 4126 1 1 114 GLU O O 14.193 -14.684 23.241 1.00 . A A . 114 GLU O 1 1
2 4127 1 1 114 GLU OE1 O 10.163 -15.648 26.614 1.00 . A A . 114 GLU OE1 1 1
2 4128 1 1 114 GLU OE2 O 11.414 -14.605 28.024 1.00 . A A . 114 GLU OE2 1 1
2 4129 1 1 115 PRO C C 11.796 -13.624 21.460 1.00 . A A . 115 PRO C 1 1
2 4130 1 1 115 PRO CA C 12.507 -14.903 21.048 1.00 . A A . 115 PRO CA 1 1
2 4131 1 1 115 PRO CB C 11.681 -15.653 20.013 1.00 . A A . 115 PRO CB 1 1
2 4132 1 1 115 PRO CD C 11.709 -16.989 22.051 1.00 . A A . 115 PRO CD 1 1
2 4133 1 1 115 PRO CG C 10.918 -16.675 20.782 1.00 . A A . 115 PRO CG 1 1
2 4134 1 1 115 PRO HA H 13.477 -14.682 20.647 1.00 . A A . 115 PRO HA 1 1
2 4135 1 1 115 PRO HB2 H 11.003 -14.973 19.523 1.00 . A A . 115 PRO HB2 1 1
2 4136 1 1 115 PRO HB3 H 12.317 -16.128 19.288 1.00 . A A . 115 PRO HB3 1 1
2 4137 1 1 115 PRO HD2 H 11.044 -17.053 22.893 1.00 . A A . 115 PRO HD2 1 1
2 4138 1 1 115 PRO HD3 H 12.259 -17.902 21.947 1.00 . A A . 115 PRO HD3 1 1
2 4139 1 1 115 PRO HG2 H 9.959 -16.271 21.050 1.00 . A A . 115 PRO HG2 1 1
2 4140 1 1 115 PRO HG3 H 10.805 -17.567 20.194 1.00 . A A . 115 PRO HG3 1 1
2 4141 1 1 115 PRO N N 12.623 -15.853 22.190 1.00 . A A . 115 PRO N 1 1
2 4142 1 1 115 PRO O O 10.565 -13.588 21.583 1.00 . A A . 115 PRO O 1 1
2 4143 1 1 116 ILE C C 12.622 -10.160 21.236 1.00 . A A . 116 ILE C 1 1
2 4144 1 1 116 ILE CA C 12.055 -11.288 22.088 1.00 . A A . 116 ILE CA 1 1
2 4145 1 1 116 ILE CB C 12.393 -11.024 23.555 1.00 . A A . 116 ILE CB 1 1
2 4146 1 1 116 ILE CD1 C 10.293 -12.201 24.282 1.00 . A A . 116 ILE CD1 1 1
2 4147 1 1 116 ILE CG1 C 11.821 -12.149 24.418 1.00 . A A . 116 ILE CG1 1 1
2 4148 1 1 116 ILE CG2 C 11.782 -9.688 23.995 1.00 . A A . 116 ILE CG2 1 1
2 4149 1 1 116 ILE H H 13.554 -12.706 21.553 1.00 . A A . 116 ILE H 1 1
2 4150 1 1 116 ILE HA H 10.984 -11.303 21.976 1.00 . A A . 116 ILE HA 1 1
2 4151 1 1 116 ILE HB H 13.465 -10.984 23.677 1.00 . A A . 116 ILE HB 1 1
2 4152 1 1 116 ILE HD11 H 9.928 -11.264 23.884 1.00 . A A . 116 ILE HD11 1 1
2 4153 1 1 116 ILE HD12 H 9.853 -12.371 25.251 1.00 . A A . 116 ILE HD12 1 1
2 4154 1 1 116 ILE HD13 H 10.021 -13.009 23.615 1.00 . A A . 116 ILE HD13 1 1
2 4155 1 1 116 ILE HG12 H 12.241 -13.091 24.096 1.00 . A A . 116 ILE HG12 1 1
2 4156 1 1 116 ILE HG13 H 12.083 -11.975 25.448 1.00 . A A . 116 ILE HG13 1 1
2 4157 1 1 116 ILE HG21 H 12.005 -9.516 25.038 1.00 . A A . 116 ILE HG21 1 1
2 4158 1 1 116 ILE HG22 H 10.712 -9.719 23.858 1.00 . A A . 116 ILE HG22 1 1
2 4159 1 1 116 ILE HG23 H 12.199 -8.887 23.403 1.00 . A A . 116 ILE HG23 1 1
2 4160 1 1 116 ILE N N 12.588 -12.588 21.675 1.00 . A A . 116 ILE N 1 1
2 4161 1 1 116 ILE O O 13.821 -10.121 20.960 1.00 . A A . 116 ILE O 1 1
2 4162 1 1 117 LEU C C 12.145 -6.822 20.825 1.00 . A A . 117 LEU C 1 1
2 4163 1 1 117 LEU CA C 12.180 -8.111 20.016 1.00 . A A . 117 LEU CA 1 1
2 4164 1 1 117 LEU CB C 11.279 -7.986 18.786 1.00 . A A . 117 LEU CB 1 1
2 4165 1 1 117 LEU CD1 C 11.098 -6.892 16.542 1.00 . A A . 117 LEU CD1 1 1
2 4166 1 1 117 LEU CD2 C 11.149 -5.479 18.605 1.00 . A A . 117 LEU CD2 1 1
2 4167 1 1 117 LEU CG C 11.682 -6.760 17.951 1.00 . A A . 117 LEU CG 1 1
2 4168 1 1 117 LEU H H 10.811 -9.322 21.088 1.00 . A A . 117 LEU H 1 1
2 4169 1 1 117 LEU HA H 13.189 -8.280 19.691 1.00 . A A . 117 LEU HA 1 1
2 4170 1 1 117 LEU HB2 H 11.382 -8.876 18.185 1.00 . A A . 117 LEU HB2 1 1
2 4171 1 1 117 LEU HB3 H 10.254 -7.888 19.102 1.00 . A A . 117 LEU HB3 1 1
2 4172 1 1 117 LEU HD11 H 10.381 -7.699 16.523 1.00 . A A . 117 LEU HD11 1 1
2 4173 1 1 117 LEU HD12 H 11.893 -7.099 15.842 1.00 . A A . 117 LEU HD12 1 1
2 4174 1 1 117 LEU HD13 H 10.608 -5.969 16.267 1.00 . A A . 117 LEU HD13 1 1
2 4175 1 1 117 LEU HD21 H 11.942 -5.005 19.165 1.00 . A A . 117 LEU HD21 1 1
2 4176 1 1 117 LEU HD22 H 10.336 -5.720 19.271 1.00 . A A . 117 LEU HD22 1 1
2 4177 1 1 117 LEU HD23 H 10.798 -4.803 17.840 1.00 . A A . 117 LEU HD23 1 1
2 4178 1 1 117 LEU HG H 12.762 -6.707 17.881 1.00 . A A . 117 LEU HG 1 1
2 4179 1 1 117 LEU N N 11.753 -9.241 20.830 1.00 . A A . 117 LEU N 1 1
2 4180 1 1 117 LEU O O 11.097 -6.402 21.316 1.00 . A A . 117 LEU O 1 1
2 4181 1 1 118 THR C C 13.882 -3.825 20.778 1.00 . A A . 118 THR C 1 1
2 4182 1 1 118 THR CA C 13.416 -4.948 21.697 1.00 . A A . 118 THR CA 1 1
2 4183 1 1 118 THR CB C 14.406 -5.108 22.853 1.00 . A A . 118 THR CB 1 1
2 4184 1 1 118 THR CG2 C 14.589 -3.765 23.566 1.00 . A A . 118 THR CG2 1 1
2 4185 1 1 118 THR H H 14.108 -6.584 20.532 1.00 . A A . 118 THR H 1 1
2 4186 1 1 118 THR HA H 12.444 -4.695 22.099 1.00 . A A . 118 THR HA 1 1
2 4187 1 1 118 THR HB H 15.360 -5.437 22.467 1.00 . A A . 118 THR HB 1 1
2 4188 1 1 118 THR HG1 H 13.052 -5.766 24.081 1.00 . A A . 118 THR HG1 1 1
2 4189 1 1 118 THR HG21 H 14.268 -3.857 24.592 1.00 . A A . 118 THR HG21 1 1
2 4190 1 1 118 THR HG22 H 13.998 -3.008 23.071 1.00 . A A . 118 THR HG22 1 1
2 4191 1 1 118 THR HG23 H 15.632 -3.481 23.538 1.00 . A A . 118 THR HG23 1 1
2 4192 1 1 118 THR N N 13.307 -6.197 20.951 1.00 . A A . 118 THR N 1 1
2 4193 1 1 118 THR O O 14.912 -3.940 20.123 1.00 . A A . 118 THR O 1 1
2 4194 1 1 118 THR OG1 O 13.910 -6.069 23.771 1.00 . A A . 118 THR OG1 1 1
2 4195 1 1 119 LEU C C 13.824 -0.386 20.703 1.00 . A A . 119 LEU C 1 1
2 4196 1 1 119 LEU CA C 13.460 -1.610 19.879 1.00 . A A . 119 LEU CA 1 1
2 4197 1 1 119 LEU CB C 12.277 -1.269 18.976 1.00 . A A . 119 LEU CB 1 1
2 4198 1 1 119 LEU CD1 C 11.618 -0.086 16.887 1.00 . A A . 119 LEU CD1 1 1
2 4199 1 1 119 LEU CD2 C 12.841 1.149 18.673 1.00 . A A . 119 LEU CD2 1 1
2 4200 1 1 119 LEU CG C 12.693 -0.200 17.965 1.00 . A A . 119 LEU CG 1 1
2 4201 1 1 119 LEU H H 12.299 -2.708 21.273 1.00 . A A . 119 LEU H 1 1
2 4202 1 1 119 LEU HA H 14.301 -1.874 19.262 1.00 . A A . 119 LEU HA 1 1
2 4203 1 1 119 LEU HB2 H 11.959 -2.159 18.450 1.00 . A A . 119 LEU HB2 1 1
2 4204 1 1 119 LEU HB3 H 11.463 -0.899 19.578 1.00 . A A . 119 LEU HB3 1 1
2 4205 1 1 119 LEU HD11 H 11.828 0.767 16.260 1.00 . A A . 119 LEU HD11 1 1
2 4206 1 1 119 LEU HD12 H 10.655 0.040 17.358 1.00 . A A . 119 LEU HD12 1 1
2 4207 1 1 119 LEU HD13 H 11.613 -0.983 16.286 1.00 . A A . 119 LEU HD13 1 1
2 4208 1 1 119 LEU HD21 H 13.882 1.324 18.902 1.00 . A A . 119 LEU HD21 1 1
2 4209 1 1 119 LEU HD22 H 12.269 1.142 19.589 1.00 . A A . 119 LEU HD22 1 1
2 4210 1 1 119 LEU HD23 H 12.478 1.935 18.029 1.00 . A A . 119 LEU HD23 1 1
2 4211 1 1 119 LEU HG H 13.634 -0.478 17.510 1.00 . A A . 119 LEU HG 1 1
2 4212 1 1 119 LEU N N 13.114 -2.742 20.732 1.00 . A A . 119 LEU N 1 1
2 4213 1 1 119 LEU O O 13.038 0.066 21.532 1.00 . A A . 119 LEU O 1 1
2 4214 1 1 120 THR C C 15.738 2.484 20.192 1.00 . A A . 120 THR C 1 1
2 4215 1 1 120 THR CA C 15.460 1.345 21.168 1.00 . A A . 120 THR CA 1 1
2 4216 1 1 120 THR CB C 16.713 1.031 21.974 1.00 . A A . 120 THR CB 1 1
2 4217 1 1 120 THR CG2 C 17.166 -0.402 21.687 1.00 . A A . 120 THR CG2 1 1
2 4218 1 1 120 THR H H 15.588 -0.239 19.770 1.00 . A A . 120 THR H 1 1
2 4219 1 1 120 THR HA H 14.682 1.652 21.841 1.00 . A A . 120 THR HA 1 1
2 4220 1 1 120 THR HB H 16.488 1.127 23.022 1.00 . A A . 120 THR HB 1 1
2 4221 1 1 120 THR HG1 H 17.492 2.815 21.920 1.00 . A A . 120 THR HG1 1 1
2 4222 1 1 120 THR HG21 H 16.358 -1.083 21.909 1.00 . A A . 120 THR HG21 1 1
2 4223 1 1 120 THR HG22 H 18.017 -0.641 22.306 1.00 . A A . 120 THR HG22 1 1
2 4224 1 1 120 THR HG23 H 17.442 -0.495 20.646 1.00 . A A . 120 THR HG23 1 1
2 4225 1 1 120 THR N N 15.012 0.157 20.452 1.00 . A A . 120 THR N 1 1
2 4226 1 1 120 THR O O 16.619 2.388 19.339 1.00 . A A . 120 THR O 1 1
2 4227 1 1 120 THR OG1 O 17.750 1.939 21.621 1.00 . A A . 120 THR OG1 1 1
2 4228 1 1 121 THR C C 15.069 6.008 20.213 1.00 . A A . 121 THR C 1 1
2 4229 1 1 121 THR CA C 15.122 4.705 19.438 1.00 . A A . 121 THR CA 1 1
2 4230 1 1 121 THR CB C 14.010 4.698 18.392 1.00 . A A . 121 THR CB 1 1
2 4231 1 1 121 THR CG2 C 12.695 4.274 19.041 1.00 . A A . 121 THR CG2 1 1
2 4232 1 1 121 THR H H 14.276 3.572 21.014 1.00 . A A . 121 THR H 1 1
2 4233 1 1 121 THR HA H 16.071 4.633 18.931 1.00 . A A . 121 THR HA 1 1
2 4234 1 1 121 THR HB H 14.263 4.004 17.617 1.00 . A A . 121 THR HB 1 1
2 4235 1 1 121 THR HG1 H 12.993 6.059 17.448 1.00 . A A . 121 THR HG1 1 1
2 4236 1 1 121 THR HG21 H 12.329 5.075 19.666 1.00 . A A . 121 THR HG21 1 1
2 4237 1 1 121 THR HG22 H 12.856 3.391 19.643 1.00 . A A . 121 THR HG22 1 1
2 4238 1 1 121 THR HG23 H 11.970 4.060 18.271 1.00 . A A . 121 THR HG23 1 1
2 4239 1 1 121 THR N N 14.969 3.557 20.320 1.00 . A A . 121 THR N 1 1
2 4240 1 1 121 THR O O 15.123 6.015 21.442 1.00 . A A . 121 THR O 1 1
2 4241 1 1 121 THR OG1 O 13.868 5.998 17.838 1.00 . A A . 121 THR OG1 1 1
2 4242 1 1 122 CYS C C 16.287 9.061 20.150 1.00 . A A . 122 CYS C 1 1
2 4243 1 1 122 CYS CA C 14.899 8.432 20.091 1.00 . A A . 122 CYS CA 1 1
2 4244 1 1 122 CYS CB C 14.322 8.321 21.508 1.00 . A A . 122 CYS CB 1 1
2 4245 1 1 122 CYS H H 14.926 7.026 18.495 1.00 . A A . 122 CYS H 1 1
2 4246 1 1 122 CYS HA H 14.253 9.061 19.500 1.00 . A A . 122 CYS HA 1 1
2 4247 1 1 122 CYS HB2 H 13.578 7.536 21.533 1.00 . A A . 122 CYS HB2 1 1
2 4248 1 1 122 CYS HB3 H 15.115 8.087 22.203 1.00 . A A . 122 CYS HB3 1 1
2 4249 1 1 122 CYS HG H 14.029 10.243 22.729 1.00 . A A . 122 CYS HG 1 1
2 4250 1 1 122 CYS N N 14.962 7.109 19.476 1.00 . A A . 122 CYS N 1 1
2 4251 1 1 122 CYS O O 16.624 9.930 19.345 1.00 . A A . 122 CYS O 1 1
2 4252 1 1 122 CYS SG S 13.548 9.888 21.979 1.00 . A A . 122 CYS SG 1 1
2 4253 1 1 123 TYR C C 18.404 10.638 21.512 1.00 . A A . 123 TYR C 1 1
2 4254 1 1 123 TYR CA C 18.439 9.128 21.266 1.00 . A A . 123 TYR CA 1 1
2 4255 1 1 123 TYR CB C 19.264 8.822 20.017 1.00 . A A . 123 TYR CB 1 1
2 4256 1 1 123 TYR CD1 C 18.633 6.414 19.606 1.00 . A A . 123 TYR CD1 1 1
2 4257 1 1 123 TYR CD2 C 20.886 6.925 20.349 1.00 . A A . 123 TYR CD2 1 1
2 4258 1 1 123 TYR CE1 C 18.951 5.052 19.582 1.00 . A A . 123 TYR CE1 1 1
2 4259 1 1 123 TYR CE2 C 21.203 5.562 20.324 1.00 . A A . 123 TYR CE2 1 1
2 4260 1 1 123 TYR CG C 19.602 7.352 19.990 1.00 . A A . 123 TYR CG 1 1
2 4261 1 1 123 TYR CZ C 20.235 4.627 19.940 1.00 . A A . 123 TYR CZ 1 1
2 4262 1 1 123 TYR H H 16.761 7.914 21.712 1.00 . A A . 123 TYR H 1 1
2 4263 1 1 123 TYR HA H 18.895 8.637 22.111 1.00 . A A . 123 TYR HA 1 1
2 4264 1 1 123 TYR HB2 H 18.695 9.075 19.138 1.00 . A A . 123 TYR HB2 1 1
2 4265 1 1 123 TYR HB3 H 20.176 9.399 20.035 1.00 . A A . 123 TYR HB3 1 1
2 4266 1 1 123 TYR HD1 H 17.640 6.742 19.330 1.00 . A A . 123 TYR HD1 1 1
2 4267 1 1 123 TYR HD2 H 21.632 7.647 20.644 1.00 . A A . 123 TYR HD2 1 1
2 4268 1 1 123 TYR HE1 H 18.206 4.329 19.286 1.00 . A A . 123 TYR HE1 1 1
2 4269 1 1 123 TYR HE2 H 22.192 5.233 20.601 1.00 . A A . 123 TYR HE2 1 1
2 4270 1 1 123 TYR HH H 20.984 3.099 19.081 1.00 . A A . 123 TYR HH 1 1
2 4271 1 1 123 TYR N N 17.086 8.611 21.105 1.00 . A A . 123 TYR N 1 1
2 4272 1 1 123 TYR O O 17.674 11.364 20.841 1.00 . A A . 123 TYR O 1 1
2 4273 1 1 123 TYR OH O 20.547 3.284 19.914 1.00 . A A . 123 TYR OH 1 1
2 4274 1 1 124 PRO C C 19.883 13.413 21.737 1.00 . A A . 124 PRO C 1 1
2 4275 1 1 124 PRO CA C 19.209 12.570 22.814 1.00 . A A . 124 PRO CA 1 1
2 4276 1 1 124 PRO CB C 20.014 12.606 24.115 1.00 . A A . 124 PRO CB 1 1
2 4277 1 1 124 PRO CD C 20.068 10.322 23.314 1.00 . A A . 124 PRO CD 1 1
2 4278 1 1 124 PRO CG C 20.851 11.371 24.099 1.00 . A A . 124 PRO CG 1 1
2 4279 1 1 124 PRO HA H 18.214 12.937 23.004 1.00 . A A . 124 PRO HA 1 1
2 4280 1 1 124 PRO HB2 H 20.641 13.487 24.143 1.00 . A A . 124 PRO HB2 1 1
2 4281 1 1 124 PRO HB3 H 19.350 12.590 24.967 1.00 . A A . 124 PRO HB3 1 1
2 4282 1 1 124 PRO HD2 H 20.736 9.726 22.705 1.00 . A A . 124 PRO HD2 1 1
2 4283 1 1 124 PRO HD3 H 19.497 9.694 23.980 1.00 . A A . 124 PRO HD3 1 1
2 4284 1 1 124 PRO HG2 H 21.796 11.574 23.614 1.00 . A A . 124 PRO HG2 1 1
2 4285 1 1 124 PRO HG3 H 21.017 11.020 25.105 1.00 . A A . 124 PRO HG3 1 1
2 4286 1 1 124 PRO N N 19.162 11.116 22.468 1.00 . A A . 124 PRO N 1 1
2 4287 1 1 124 PRO O O 19.355 14.442 21.316 1.00 . A A . 124 PRO O 1 1
2 4288 1 1 125 PHE C C 21.012 13.723 18.962 1.00 . A A . 125 PHE C 1 1
2 4289 1 1 125 PHE CA C 21.796 13.693 20.270 1.00 . A A . 125 PHE CA 1 1
2 4290 1 1 125 PHE CB C 23.158 13.030 20.048 1.00 . A A . 125 PHE CB 1 1
2 4291 1 1 125 PHE CD1 C 22.555 10.676 19.384 1.00 . A A . 125 PHE CD1 1 1
2 4292 1 1 125 PHE CD2 C 23.373 12.194 17.680 1.00 . A A . 125 PHE CD2 1 1
2 4293 1 1 125 PHE CE1 C 22.432 9.664 18.423 1.00 . A A . 125 PHE CE1 1 1
2 4294 1 1 125 PHE CE2 C 23.250 11.184 16.719 1.00 . A A . 125 PHE CE2 1 1
2 4295 1 1 125 PHE CG C 23.026 11.939 19.012 1.00 . A A . 125 PHE CG 1 1
2 4296 1 1 125 PHE CZ C 22.778 9.918 17.091 1.00 . A A . 125 PHE CZ 1 1
2 4297 1 1 125 PHE H H 21.429 12.146 21.670 1.00 . A A . 125 PHE H 1 1
2 4298 1 1 125 PHE HA H 21.957 14.708 20.605 1.00 . A A . 125 PHE HA 1 1
2 4299 1 1 125 PHE HB2 H 23.866 13.770 19.705 1.00 . A A . 125 PHE HB2 1 1
2 4300 1 1 125 PHE HB3 H 23.507 12.602 20.977 1.00 . A A . 125 PHE HB3 1 1
2 4301 1 1 125 PHE HD1 H 22.288 10.479 20.412 1.00 . A A . 125 PHE HD1 1 1
2 4302 1 1 125 PHE HD2 H 23.736 13.170 17.394 1.00 . A A . 125 PHE HD2 1 1
2 4303 1 1 125 PHE HE1 H 22.068 8.689 18.710 1.00 . A A . 125 PHE HE1 1 1
2 4304 1 1 125 PHE HE2 H 23.517 11.379 15.692 1.00 . A A . 125 PHE HE2 1 1
2 4305 1 1 125 PHE HZ H 22.682 9.139 16.350 1.00 . A A . 125 PHE HZ 1 1
2 4306 1 1 125 PHE N N 21.054 12.971 21.297 1.00 . A A . 125 PHE N 1 1
2 4307 1 1 125 PHE O O 21.092 14.689 18.205 1.00 . A A . 125 PHE O 1 1
2 4308 1 1 126 ASP C C 18.179 13.366 17.603 1.00 . A A . 126 ASP C 1 1
2 4309 1 1 126 ASP CA C 19.480 12.578 17.468 1.00 . A A . 126 ASP CA 1 1
2 4310 1 1 126 ASP CB C 19.157 11.119 17.163 1.00 . A A . 126 ASP CB 1 1
2 4311 1 1 126 ASP CG C 18.661 10.982 15.729 1.00 . A A . 126 ASP CG 1 1
2 4312 1 1 126 ASP H H 20.243 11.911 19.332 1.00 . A A . 126 ASP H 1 1
2 4313 1 1 126 ASP HA H 20.060 12.986 16.653 1.00 . A A . 126 ASP HA 1 1
2 4314 1 1 126 ASP HB2 H 20.045 10.518 17.296 1.00 . A A . 126 ASP HB2 1 1
2 4315 1 1 126 ASP HB3 H 18.387 10.779 17.838 1.00 . A A . 126 ASP HB3 1 1
2 4316 1 1 126 ASP N N 20.265 12.658 18.696 1.00 . A A . 126 ASP N 1 1
2 4317 1 1 126 ASP O O 17.894 14.253 16.798 1.00 . A A . 126 ASP O 1 1
2 4318 1 1 126 ASP OD1 O 18.285 11.992 15.155 1.00 . A A . 126 ASP OD1 1 1
2 4319 1 1 126 ASP OD2 O 18.669 9.873 15.226 1.00 . A A . 126 ASP OD2 1 1
2 4320 1 1 127 TYR C C 16.359 15.166 19.285 1.00 . A A . 127 TYR C 1 1
2 4321 1 1 127 TYR CA C 16.129 13.720 18.869 1.00 . A A . 127 TYR CA 1 1
2 4322 1 1 127 TYR CB C 15.335 12.995 19.960 1.00 . A A . 127 TYR CB 1 1
2 4323 1 1 127 TYR CD1 C 13.118 14.152 19.620 1.00 . A A . 127 TYR CD1 1 1
2 4324 1 1 127 TYR CD2 C 14.292 14.454 21.719 1.00 . A A . 127 TYR CD2 1 1
2 4325 1 1 127 TYR CE1 C 12.088 14.983 20.077 1.00 . A A . 127 TYR CE1 1 1
2 4326 1 1 127 TYR CE2 C 13.263 15.283 22.177 1.00 . A A . 127 TYR CE2 1 1
2 4327 1 1 127 TYR CG C 14.220 13.889 20.441 1.00 . A A . 127 TYR CG 1 1
2 4328 1 1 127 TYR CZ C 12.161 15.548 21.355 1.00 . A A . 127 TYR CZ 1 1
2 4329 1 1 127 TYR H H 17.681 12.326 19.241 1.00 . A A . 127 TYR H 1 1
2 4330 1 1 127 TYR HA H 15.549 13.709 17.957 1.00 . A A . 127 TYR HA 1 1
2 4331 1 1 127 TYR HB2 H 14.918 12.083 19.558 1.00 . A A . 127 TYR HB2 1 1
2 4332 1 1 127 TYR HB3 H 15.988 12.761 20.787 1.00 . A A . 127 TYR HB3 1 1
2 4333 1 1 127 TYR HD1 H 13.065 13.717 18.633 1.00 . A A . 127 TYR HD1 1 1
2 4334 1 1 127 TYR HD2 H 15.142 14.249 22.352 1.00 . A A . 127 TYR HD2 1 1
2 4335 1 1 127 TYR HE1 H 11.238 15.188 19.442 1.00 . A A . 127 TYR HE1 1 1
2 4336 1 1 127 TYR HE2 H 13.320 15.720 23.163 1.00 . A A . 127 TYR HE2 1 1
2 4337 1 1 127 TYR HH H 11.293 17.247 21.449 1.00 . A A . 127 TYR HH 1 1
2 4338 1 1 127 TYR N N 17.397 13.038 18.630 1.00 . A A . 127 TYR N 1 1
2 4339 1 1 127 TYR O O 17.298 15.468 20.021 1.00 . A A . 127 TYR O 1 1
2 4340 1 1 127 TYR OH O 11.146 16.368 21.808 1.00 . A A . 127 TYR OH 1 1
2 4341 1 1 128 ILE C C 14.820 17.779 20.404 1.00 . A A . 128 ILE C 1 1
2 4342 1 1 128 ILE CA C 15.619 17.469 19.143 1.00 . A A . 128 ILE CA 1 1
2 4343 1 1 128 ILE CB C 15.102 18.327 17.987 1.00 . A A . 128 ILE CB 1 1
2 4344 1 1 128 ILE CD1 C 17.382 18.267 16.954 1.00 . A A . 128 ILE CD1 1 1
2 4345 1 1 128 ILE CG1 C 15.894 18.002 16.716 1.00 . A A . 128 ILE CG1 1 1
2 4346 1 1 128 ILE CG2 C 15.274 19.809 18.328 1.00 . A A . 128 ILE CG2 1 1
2 4347 1 1 128 ILE H H 14.766 15.759 18.227 1.00 . A A . 128 ILE H 1 1
2 4348 1 1 128 ILE HA H 16.657 17.701 19.318 1.00 . A A . 128 ILE HA 1 1
2 4349 1 1 128 ILE HB H 14.055 18.117 17.822 1.00 . A A . 128 ILE HB 1 1
2 4350 1 1 128 ILE HD11 H 17.868 17.348 17.248 1.00 . A A . 128 ILE HD11 1 1
2 4351 1 1 128 ILE HD12 H 17.498 19.001 17.737 1.00 . A A . 128 ILE HD12 1 1
2 4352 1 1 128 ILE HD13 H 17.832 18.637 16.044 1.00 . A A . 128 ILE HD13 1 1
2 4353 1 1 128 ILE HG12 H 15.750 16.963 16.459 1.00 . A A . 128 ILE HG12 1 1
2 4354 1 1 128 ILE HG13 H 15.546 18.625 15.905 1.00 . A A . 128 ILE HG13 1 1
2 4355 1 1 128 ILE HG21 H 16.225 19.958 18.818 1.00 . A A . 128 ILE HG21 1 1
2 4356 1 1 128 ILE HG22 H 14.476 20.122 18.987 1.00 . A A . 128 ILE HG22 1 1
2 4357 1 1 128 ILE HG23 H 15.240 20.395 17.422 1.00 . A A . 128 ILE HG23 1 1
2 4358 1 1 128 ILE N N 15.495 16.057 18.809 1.00 . A A . 128 ILE N 1 1
2 4359 1 1 128 ILE O O 13.609 17.563 20.452 1.00 . A A . 128 ILE O 1 1
2 4360 1 1 129 GLY C C 15.598 17.974 23.854 1.00 . A A . 129 GLY C 1 1
2 4361 1 1 129 GLY CA C 14.856 18.609 22.683 1.00 . A A . 129 GLY CA 1 1
2 4362 1 1 129 GLY H H 16.473 18.427 21.327 1.00 . A A . 129 GLY H 1 1
2 4363 1 1 129 GLY HA2 H 14.845 19.682 22.806 1.00 . A A . 129 GLY HA2 1 1
2 4364 1 1 129 GLY HA3 H 13.842 18.240 22.666 1.00 . A A . 129 GLY HA3 1 1
2 4365 1 1 129 GLY N N 15.509 18.280 21.422 1.00 . A A . 129 GLY N 1 1
2 4366 1 1 129 GLY O O 16.783 18.232 24.063 1.00 . A A . 129 GLY O 1 1
2 4367 1 1 130 ASP C C 15.020 15.025 25.849 1.00 . A A . 130 ASP C 1 1
2 4368 1 1 130 ASP CA C 15.497 16.473 25.761 1.00 . A A . 130 ASP CA 1 1
2 4369 1 1 130 ASP CB C 15.133 17.213 27.049 1.00 . A A . 130 ASP CB 1 1
2 4370 1 1 130 ASP CG C 15.885 18.538 27.119 1.00 . A A . 130 ASP CG 1 1
2 4371 1 1 130 ASP H H 13.952 16.973 24.400 1.00 . A A . 130 ASP H 1 1
2 4372 1 1 130 ASP HA H 16.570 16.482 25.646 1.00 . A A . 130 ASP HA 1 1
2 4373 1 1 130 ASP HB2 H 14.071 17.404 27.066 1.00 . A A . 130 ASP HB2 1 1
2 4374 1 1 130 ASP HB3 H 15.401 16.605 27.901 1.00 . A A . 130 ASP HB3 1 1
2 4375 1 1 130 ASP N N 14.893 17.142 24.615 1.00 . A A . 130 ASP N 1 1
2 4376 1 1 130 ASP O O 13.912 14.753 26.314 1.00 . A A . 130 ASP O 1 1
2 4377 1 1 130 ASP OD1 O 16.822 18.707 26.356 1.00 . A A . 130 ASP OD1 1 1
2 4378 1 1 130 ASP OD2 O 15.514 19.365 27.936 1.00 . A A . 130 ASP OD2 1 1
2 4379 1 1 131 ALA C C 16.673 11.882 26.065 1.00 . A A . 131 ALA C 1 1
2 4380 1 1 131 ALA CA C 15.528 12.678 25.449 1.00 . A A . 131 ALA CA 1 1
2 4381 1 1 131 ALA CB C 15.242 12.152 24.039 1.00 . A A . 131 ALA CB 1 1
2 4382 1 1 131 ALA H H 16.738 14.372 25.053 1.00 . A A . 131 ALA H 1 1
2 4383 1 1 131 ALA HA H 14.645 12.546 26.055 1.00 . A A . 131 ALA HA 1 1
2 4384 1 1 131 ALA HB1 H 16.023 12.478 23.367 1.00 . A A . 131 ALA HB1 1 1
2 4385 1 1 131 ALA HB2 H 14.292 12.534 23.696 1.00 . A A . 131 ALA HB2 1 1
2 4386 1 1 131 ALA HB3 H 15.210 11.068 24.056 1.00 . A A . 131 ALA HB3 1 1
2 4387 1 1 131 ALA N N 15.867 14.097 25.407 1.00 . A A . 131 ALA N 1 1
2 4388 1 1 131 ALA O O 17.334 11.099 25.385 1.00 . A A . 131 ALA O 1 1
2 4389 1 1 132 PRO C C 17.937 9.855 27.886 1.00 . A A . 132 PRO C 1 1
2 4390 1 1 132 PRO CA C 18.010 11.367 28.063 1.00 . A A . 132 PRO CA 1 1
2 4391 1 1 132 PRO CB C 17.782 11.756 29.527 1.00 . A A . 132 PRO CB 1 1
2 4392 1 1 132 PRO CD C 16.182 13.000 28.210 1.00 . A A . 132 PRO CD 1 1
2 4393 1 1 132 PRO CG C 17.025 13.041 29.484 1.00 . A A . 132 PRO CG 1 1
2 4394 1 1 132 PRO HA H 18.973 11.735 27.743 1.00 . A A . 132 PRO HA 1 1
2 4395 1 1 132 PRO HB2 H 17.203 10.994 30.029 1.00 . A A . 132 PRO HB2 1 1
2 4396 1 1 132 PRO HB3 H 18.727 11.901 30.030 1.00 . A A . 132 PRO HB3 1 1
2 4397 1 1 132 PRO HD2 H 15.192 12.621 28.424 1.00 . A A . 132 PRO HD2 1 1
2 4398 1 1 132 PRO HD3 H 16.129 13.979 27.761 1.00 . A A . 132 PRO HD3 1 1
2 4399 1 1 132 PRO HG2 H 16.389 13.125 30.354 1.00 . A A . 132 PRO HG2 1 1
2 4400 1 1 132 PRO HG3 H 17.709 13.874 29.439 1.00 . A A . 132 PRO HG3 1 1
2 4401 1 1 132 PRO N N 16.920 12.079 27.332 1.00 . A A . 132 PRO N 1 1
2 4402 1 1 132 PRO O O 18.962 9.182 27.770 1.00 . A A . 132 PRO O 1 1
2 4403 1 1 133 ASP C C 15.998 7.570 26.304 1.00 . A A . 133 ASP C 1 1
2 4404 1 1 133 ASP CA C 16.523 7.888 27.701 1.00 . A A . 133 ASP CA 1 1
2 4405 1 1 133 ASP CB C 15.541 7.370 28.753 1.00 . A A . 133 ASP CB 1 1
2 4406 1 1 133 ASP CG C 16.195 7.386 30.132 1.00 . A A . 133 ASP CG 1 1
2 4407 1 1 133 ASP H H 15.937 9.909 27.959 1.00 . A A . 133 ASP H 1 1
2 4408 1 1 133 ASP HA H 17.472 7.390 27.834 1.00 . A A . 133 ASP HA 1 1
2 4409 1 1 133 ASP HB2 H 14.664 7.999 28.765 1.00 . A A . 133 ASP HB2 1 1
2 4410 1 1 133 ASP HB3 H 15.251 6.359 28.506 1.00 . A A . 133 ASP HB3 1 1
2 4411 1 1 133 ASP N N 16.719 9.325 27.865 1.00 . A A . 133 ASP N 1 1
2 4412 1 1 133 ASP O O 15.483 8.446 25.609 1.00 . A A . 133 ASP O 1 1
2 4413 1 1 133 ASP OD1 O 17.403 7.556 30.193 1.00 . A A . 133 ASP OD1 1 1
2 4414 1 1 133 ASP OD2 O 15.481 7.225 31.107 1.00 . A A . 133 ASP OD2 1 1
2 4415 1 1 134 ARG C C 14.370 5.104 24.713 1.00 . A A . 134 ARG C 1 1
2 4416 1 1 134 ARG CA C 15.671 5.885 24.584 1.00 . A A . 134 ARG CA 1 1
2 4417 1 1 134 ARG CB C 16.734 5.014 23.913 1.00 . A A . 134 ARG CB 1 1
2 4418 1 1 134 ARG CD C 18.487 6.750 24.310 1.00 . A A . 134 ARG CD 1 1
2 4419 1 1 134 ARG CG C 17.775 5.915 23.244 1.00 . A A . 134 ARG CG 1 1
2 4420 1 1 134 ARG CZ C 20.763 7.531 24.642 1.00 . A A . 134 ARG CZ 1 1
2 4421 1 1 134 ARG H H 16.548 5.656 26.497 1.00 . A A . 134 ARG H 1 1
2 4422 1 1 134 ARG HA H 15.496 6.758 23.975 1.00 . A A . 134 ARG HA 1 1
2 4423 1 1 134 ARG HB2 H 17.216 4.394 24.656 1.00 . A A . 134 ARG HB2 1 1
2 4424 1 1 134 ARG HB3 H 16.271 4.388 23.165 1.00 . A A . 134 ARG HB3 1 1
2 4425 1 1 134 ARG HD2 H 17.874 7.601 24.566 1.00 . A A . 134 ARG HD2 1 1
2 4426 1 1 134 ARG HD3 H 18.644 6.147 25.192 1.00 . A A . 134 ARG HD3 1 1
2 4427 1 1 134 ARG HE H 19.912 7.310 22.842 1.00 . A A . 134 ARG HE 1 1
2 4428 1 1 134 ARG HG2 H 18.498 5.306 22.720 1.00 . A A . 134 ARG HG2 1 1
2 4429 1 1 134 ARG HG3 H 17.285 6.572 22.544 1.00 . A A . 134 ARG HG3 1 1
2 4430 1 1 134 ARG HH11 H 19.712 7.102 26.291 1.00 . A A . 134 ARG HH11 1 1
2 4431 1 1 134 ARG HH12 H 21.332 7.651 26.557 1.00 . A A . 134 ARG HH12 1 1
2 4432 1 1 134 ARG HH21 H 22.040 8.028 23.183 1.00 . A A . 134 ARG HH21 1 1
2 4433 1 1 134 ARG HH22 H 22.651 8.175 24.797 1.00 . A A . 134 ARG HH22 1 1
2 4434 1 1 134 ARG N N 16.132 6.309 25.900 1.00 . A A . 134 ARG N 1 1
2 4435 1 1 134 ARG NE N 19.774 7.222 23.809 1.00 . A A . 134 ARG NE 1 1
2 4436 1 1 134 ARG NH1 N 20.589 7.419 25.930 1.00 . A A . 134 ARG NH1 1 1
2 4437 1 1 134 ARG NH2 N 21.907 7.943 24.171 1.00 . A A . 134 ARG NH2 1 1
2 4438 1 1 134 ARG O O 14.166 4.372 25.683 1.00 . A A . 134 ARG O 1 1
2 4439 1 1 135 TYR C C 12.394 3.098 23.576 1.00 . A A . 135 TYR C 1 1
2 4440 1 1 135 TYR CA C 12.193 4.595 23.788 1.00 . A A . 135 TYR CA 1 1
2 4441 1 1 135 TYR CB C 11.280 5.145 22.700 1.00 . A A . 135 TYR CB 1 1
2 4442 1 1 135 TYR CD1 C 9.475 5.842 24.290 1.00 . A A . 135 TYR CD1 1 1
2 4443 1 1 135 TYR CD2 C 8.921 4.297 22.508 1.00 . A A . 135 TYR CD2 1 1
2 4444 1 1 135 TYR CE1 C 8.151 5.809 24.736 1.00 . A A . 135 TYR CE1 1 1
2 4445 1 1 135 TYR CE2 C 7.598 4.259 22.953 1.00 . A A . 135 TYR CE2 1 1
2 4446 1 1 135 TYR CG C 9.856 5.087 23.178 1.00 . A A . 135 TYR CG 1 1
2 4447 1 1 135 TYR CZ C 7.209 5.015 24.068 1.00 . A A . 135 TYR CZ 1 1
2 4448 1 1 135 TYR H H 13.686 5.887 22.994 1.00 . A A . 135 TYR H 1 1
2 4449 1 1 135 TYR HA H 11.736 4.760 24.753 1.00 . A A . 135 TYR HA 1 1
2 4450 1 1 135 TYR HB2 H 11.549 6.164 22.478 1.00 . A A . 135 TYR HB2 1 1
2 4451 1 1 135 TYR HB3 H 11.381 4.541 21.809 1.00 . A A . 135 TYR HB3 1 1
2 4452 1 1 135 TYR HD1 H 10.208 6.452 24.807 1.00 . A A . 135 TYR HD1 1 1
2 4453 1 1 135 TYR HD2 H 9.222 3.716 21.650 1.00 . A A . 135 TYR HD2 1 1
2 4454 1 1 135 TYR HE1 H 7.857 6.392 25.596 1.00 . A A . 135 TYR HE1 1 1
2 4455 1 1 135 TYR HE2 H 6.881 3.645 22.440 1.00 . A A . 135 TYR HE2 1 1
2 4456 1 1 135 TYR HH H 5.458 5.770 24.173 1.00 . A A . 135 TYR HH 1 1
2 4457 1 1 135 TYR N N 13.481 5.280 23.743 1.00 . A A . 135 TYR N 1 1
2 4458 1 1 135 TYR O O 12.988 2.691 22.586 1.00 . A A . 135 TYR O 1 1
2 4459 1 1 135 TYR OH O 5.899 4.983 24.503 1.00 . A A . 135 TYR OH 1 1
2 4460 1 1 136 ILE C C 10.732 0.136 24.135 1.00 . A A . 136 ILE C 1 1
2 4461 1 1 136 ILE CA C 12.056 0.837 24.405 1.00 . A A . 136 ILE CA 1 1
2 4462 1 1 136 ILE CB C 12.652 0.283 25.705 1.00 . A A . 136 ILE CB 1 1
2 4463 1 1 136 ILE CD1 C 15.119 0.648 25.475 1.00 . A A . 136 ILE CD1 1 1
2 4464 1 1 136 ILE CG1 C 13.840 1.148 26.149 1.00 . A A . 136 ILE CG1 1 1
2 4465 1 1 136 ILE CG2 C 13.116 -1.162 25.492 1.00 . A A . 136 ILE CG2 1 1
2 4466 1 1 136 ILE H H 11.433 2.663 25.284 1.00 . A A . 136 ILE H 1 1
2 4467 1 1 136 ILE HA H 12.740 0.616 23.604 1.00 . A A . 136 ILE HA 1 1
2 4468 1 1 136 ILE HB H 11.892 0.302 26.470 1.00 . A A . 136 ILE HB 1 1
2 4469 1 1 136 ILE HD11 H 15.431 -0.276 25.940 1.00 . A A . 136 ILE HD11 1 1
2 4470 1 1 136 ILE HD12 H 15.894 1.391 25.582 1.00 . A A . 136 ILE HD12 1 1
2 4471 1 1 136 ILE HD13 H 14.928 0.477 24.425 1.00 . A A . 136 ILE HD13 1 1
2 4472 1 1 136 ILE HG12 H 13.665 2.177 25.869 1.00 . A A . 136 ILE HG12 1 1
2 4473 1 1 136 ILE HG13 H 13.950 1.083 27.218 1.00 . A A . 136 ILE HG13 1 1
2 4474 1 1 136 ILE HG21 H 13.806 -1.434 26.279 1.00 . A A . 136 ILE HG21 1 1
2 4475 1 1 136 ILE HG22 H 13.607 -1.251 24.535 1.00 . A A . 136 ILE HG22 1 1
2 4476 1 1 136 ILE HG23 H 12.260 -1.824 25.517 1.00 . A A . 136 ILE HG23 1 1
2 4477 1 1 136 ILE N N 11.900 2.285 24.511 1.00 . A A . 136 ILE N 1 1
2 4478 1 1 136 ILE O O 9.858 0.079 25.001 1.00 . A A . 136 ILE O 1 1
2 4479 1 1 137 ILE C C 9.668 -2.658 22.726 1.00 . A A . 137 ILE C 1 1
2 4480 1 1 137 ILE CA C 9.404 -1.165 22.576 1.00 . A A . 137 ILE CA 1 1
2 4481 1 1 137 ILE CB C 8.986 -0.819 21.132 1.00 . A A . 137 ILE CB 1 1
2 4482 1 1 137 ILE CD1 C 7.684 1.249 21.665 1.00 . A A . 137 ILE CD1 1 1
2 4483 1 1 137 ILE CG1 C 7.596 -0.182 21.145 1.00 . A A . 137 ILE CG1 1 1
2 4484 1 1 137 ILE CG2 C 8.933 -2.062 20.226 1.00 . A A . 137 ILE CG2 1 1
2 4485 1 1 137 ILE H H 11.339 -0.366 22.299 1.00 . A A . 137 ILE H 1 1
2 4486 1 1 137 ILE HA H 8.613 -0.886 23.255 1.00 . A A . 137 ILE HA 1 1
2 4487 1 1 137 ILE HB H 9.691 -0.117 20.724 1.00 . A A . 137 ILE HB 1 1
2 4488 1 1 137 ILE HD11 H 6.686 1.619 21.849 1.00 . A A . 137 ILE HD11 1 1
2 4489 1 1 137 ILE HD12 H 8.167 1.874 20.925 1.00 . A A . 137 ILE HD12 1 1
2 4490 1 1 137 ILE HD13 H 8.253 1.268 22.580 1.00 . A A . 137 ILE HD13 1 1
2 4491 1 1 137 ILE HG12 H 7.196 -0.176 20.142 1.00 . A A . 137 ILE HG12 1 1
2 4492 1 1 137 ILE HG13 H 6.946 -0.752 21.785 1.00 . A A . 137 ILE HG13 1 1
2 4493 1 1 137 ILE HG21 H 8.450 -1.803 19.298 1.00 . A A . 137 ILE HG21 1 1
2 4494 1 1 137 ILE HG22 H 8.363 -2.844 20.706 1.00 . A A . 137 ILE HG22 1 1
2 4495 1 1 137 ILE HG23 H 9.935 -2.407 20.016 1.00 . A A . 137 ILE HG23 1 1
2 4496 1 1 137 ILE N N 10.608 -0.432 22.939 1.00 . A A . 137 ILE N 1 1
2 4497 1 1 137 ILE O O 10.457 -3.235 21.983 1.00 . A A . 137 ILE O 1 1
2 4498 1 1 138 GLU C C 8.108 -5.494 23.211 1.00 . A A . 138 GLU C 1 1
2 4499 1 1 138 GLU CA C 9.190 -4.697 23.926 1.00 . A A . 138 GLU CA 1 1
2 4500 1 1 138 GLU CB C 9.125 -5.010 25.418 1.00 . A A . 138 GLU CB 1 1
2 4501 1 1 138 GLU CD C 9.172 -6.878 27.089 1.00 . A A . 138 GLU CD 1 1
2 4502 1 1 138 GLU CG C 9.452 -6.492 25.640 1.00 . A A . 138 GLU CG 1 1
2 4503 1 1 138 GLU H H 8.396 -2.762 24.266 1.00 . A A . 138 GLU H 1 1
2 4504 1 1 138 GLU HA H 10.155 -4.994 23.548 1.00 . A A . 138 GLU HA 1 1
2 4505 1 1 138 GLU HB2 H 9.847 -4.398 25.940 1.00 . A A . 138 GLU HB2 1 1
2 4506 1 1 138 GLU HB3 H 8.134 -4.799 25.786 1.00 . A A . 138 GLU HB3 1 1
2 4507 1 1 138 GLU HG2 H 8.844 -7.095 24.981 1.00 . A A . 138 GLU HG2 1 1
2 4508 1 1 138 GLU HG3 H 10.495 -6.666 25.423 1.00 . A A . 138 GLU HG3 1 1
2 4509 1 1 138 GLU N N 9.007 -3.275 23.695 1.00 . A A . 138 GLU N 1 1
2 4510 1 1 138 GLU O O 6.940 -5.100 23.191 1.00 . A A . 138 GLU O 1 1
2 4511 1 1 138 GLU OE1 O 8.853 -5.998 27.865 1.00 . A A . 138 GLU OE1 1 1
2 4512 1 1 138 GLU OE2 O 9.255 -8.055 27.394 1.00 . A A . 138 GLU OE2 1 1
2 4513 1 1 139 ALA C C 7.984 -8.951 22.006 1.00 . A A . 139 ALA C 1 1
2 4514 1 1 139 ALA CA C 7.553 -7.486 21.927 1.00 . A A . 139 ALA CA 1 1
2 4515 1 1 139 ALA CB C 7.425 -7.058 20.462 1.00 . A A . 139 ALA CB 1 1
2 4516 1 1 139 ALA H H 9.446 -6.879 22.694 1.00 . A A . 139 ALA H 1 1
2 4517 1 1 139 ALA HA H 6.589 -7.393 22.400 1.00 . A A . 139 ALA HA 1 1
2 4518 1 1 139 ALA HB1 H 6.521 -7.474 20.044 1.00 . A A . 139 ALA HB1 1 1
2 4519 1 1 139 ALA HB2 H 8.275 -7.416 19.905 1.00 . A A . 139 ALA HB2 1 1
2 4520 1 1 139 ALA HB3 H 7.386 -5.980 20.402 1.00 . A A . 139 ALA HB3 1 1
2 4521 1 1 139 ALA N N 8.502 -6.621 22.635 1.00 . A A . 139 ALA N 1 1
2 4522 1 1 139 ALA O O 9.167 -9.269 21.874 1.00 . A A . 139 ALA O 1 1
2 4523 1 1 140 LYS C C 6.741 -12.015 21.111 1.00 . A A . 140 LYS C 1 1
2 4524 1 1 140 LYS CA C 7.292 -11.266 22.312 1.00 . A A . 140 LYS CA 1 1
2 4525 1 1 140 LYS CB C 6.675 -11.842 23.589 1.00 . A A . 140 LYS CB 1 1
2 4526 1 1 140 LYS CD C 6.102 -13.933 24.810 1.00 . A A . 140 LYS CD 1 1
2 4527 1 1 140 LYS CE C 6.113 -15.455 24.742 1.00 . A A . 140 LYS CE 1 1
2 4528 1 1 140 LYS CG C 6.603 -13.365 23.483 1.00 . A A . 140 LYS CG 1 1
2 4529 1 1 140 LYS H H 6.088 -9.520 22.310 1.00 . A A . 140 LYS H 1 1
2 4530 1 1 140 LYS HA H 8.361 -11.411 22.351 1.00 . A A . 140 LYS HA 1 1
2 4531 1 1 140 LYS HB2 H 7.290 -11.575 24.436 1.00 . A A . 140 LYS HB2 1 1
2 4532 1 1 140 LYS HB3 H 5.682 -11.446 23.724 1.00 . A A . 140 LYS HB3 1 1
2 4533 1 1 140 LYS HD2 H 6.748 -13.601 25.609 1.00 . A A . 140 LYS HD2 1 1
2 4534 1 1 140 LYS HD3 H 5.095 -13.589 24.993 1.00 . A A . 140 LYS HD3 1 1
2 4535 1 1 140 LYS HE2 H 7.084 -15.787 24.406 1.00 . A A . 140 LYS HE2 1 1
2 4536 1 1 140 LYS HE3 H 5.912 -15.860 25.723 1.00 . A A . 140 LYS HE3 1 1
2 4537 1 1 140 LYS HG2 H 5.920 -13.645 22.685 1.00 . A A . 140 LYS HG2 1 1
2 4538 1 1 140 LYS HG3 H 7.585 -13.761 23.271 1.00 . A A . 140 LYS HG3 1 1
2 4539 1 1 140 LYS HZ1 H 4.360 -15.172 23.655 1.00 . A A . 140 LYS HZ1 1 1
2 4540 1 1 140 LYS HZ2 H 4.610 -16.774 24.162 1.00 . A A . 140 LYS HZ2 1 1
2 4541 1 1 140 LYS HZ3 H 5.512 -16.139 22.870 1.00 . A A . 140 LYS HZ3 1 1
2 4542 1 1 140 LYS N N 7.013 -9.835 22.217 1.00 . A A . 140 LYS N 1 1
2 4543 1 1 140 LYS NZ N 5.070 -15.921 23.785 1.00 . A A . 140 LYS NZ 1 1
2 4544 1 1 140 LYS O O 5.744 -11.607 20.516 1.00 . A A . 140 LYS O 1 1
2 4545 1 1 141 LEU C C 5.660 -14.664 19.980 1.00 . A A . 141 LEU C 1 1
2 4546 1 1 141 LEU CA C 6.943 -13.918 19.628 1.00 . A A . 141 LEU CA 1 1
2 4547 1 1 141 LEU CB C 8.016 -14.933 19.246 1.00 . A A . 141 LEU CB 1 1
2 4548 1 1 141 LEU CD1 C 8.055 -15.043 16.754 1.00 . A A . 141 LEU CD1 1 1
2 4549 1 1 141 LEU CD2 C 8.134 -17.144 18.095 1.00 . A A . 141 LEU CD2 1 1
2 4550 1 1 141 LEU CG C 7.560 -15.730 18.021 1.00 . A A . 141 LEU CG 1 1
2 4551 1 1 141 LEU H H 8.187 -13.402 21.271 1.00 . A A . 141 LEU H 1 1
2 4552 1 1 141 LEU HA H 6.758 -13.271 18.786 1.00 . A A . 141 LEU HA 1 1
2 4553 1 1 141 LEU HB2 H 8.937 -14.416 19.020 1.00 . A A . 141 LEU HB2 1 1
2 4554 1 1 141 LEU HB3 H 8.173 -15.608 20.069 1.00 . A A . 141 LEU HB3 1 1
2 4555 1 1 141 LEU HD11 H 7.520 -14.114 16.616 1.00 . A A . 141 LEU HD11 1 1
2 4556 1 1 141 LEU HD12 H 7.881 -15.687 15.904 1.00 . A A . 141 LEU HD12 1 1
2 4557 1 1 141 LEU HD13 H 9.112 -14.840 16.843 1.00 . A A . 141 LEU HD13 1 1
2 4558 1 1 141 LEU HD21 H 9.188 -17.092 18.324 1.00 . A A . 141 LEU HD21 1 1
2 4559 1 1 141 LEU HD22 H 7.994 -17.637 17.145 1.00 . A A . 141 LEU HD22 1 1
2 4560 1 1 141 LEU HD23 H 7.623 -17.697 18.868 1.00 . A A . 141 LEU HD23 1 1
2 4561 1 1 141 LEU HG H 6.482 -15.780 18.000 1.00 . A A . 141 LEU HG 1 1
2 4562 1 1 141 LEU N N 7.392 -13.121 20.760 1.00 . A A . 141 LEU N 1 1
2 4563 1 1 141 LEU O O 5.623 -15.442 20.933 1.00 . A A . 141 LEU O 1 1
2 4564 1 1 142 THR C C 3.078 -16.135 18.337 1.00 . A A . 142 THR C 1 1
2 4565 1 1 142 THR CA C 3.339 -15.085 19.414 1.00 . A A . 142 THR CA 1 1
2 4566 1 1 142 THR CB C 2.212 -14.055 19.392 1.00 . A A . 142 THR CB 1 1
2 4567 1 1 142 THR CG2 C 2.801 -12.650 19.299 1.00 . A A . 142 THR CG2 1 1
2 4568 1 1 142 THR H H 4.719 -13.802 18.453 1.00 . A A . 142 THR H 1 1
2 4569 1 1 142 THR HA H 3.354 -15.567 20.379 1.00 . A A . 142 THR HA 1 1
2 4570 1 1 142 THR HB H 1.633 -14.139 20.295 1.00 . A A . 142 THR HB 1 1
2 4571 1 1 142 THR HG1 H 1.187 -15.228 18.225 1.00 . A A . 142 THR HG1 1 1
2 4572 1 1 142 THR HG21 H 3.321 -12.415 20.217 1.00 . A A . 142 THR HG21 1 1
2 4573 1 1 142 THR HG22 H 2.006 -11.939 19.144 1.00 . A A . 142 THR HG22 1 1
2 4574 1 1 142 THR HG23 H 3.491 -12.603 18.470 1.00 . A A . 142 THR HG23 1 1
2 4575 1 1 142 THR N N 4.620 -14.428 19.194 1.00 . A A . 142 THR N 1 1
2 4576 1 1 142 THR O O 2.581 -17.224 18.625 1.00 . A A . 142 THR O 1 1
2 4577 1 1 142 THR OG1 O 1.378 -14.288 18.263 1.00 . A A . 142 THR OG1 1 1
2 4578 1 1 143 GLY C C 4.445 -16.789 15.100 1.00 . A A . 143 GLY C 1 1
2 4579 1 1 143 GLY CA C 3.205 -16.715 15.980 1.00 . A A . 143 GLY CA 1 1
2 4580 1 1 143 GLY H H 3.804 -14.915 16.924 1.00 . A A . 143 GLY H 1 1
2 4581 1 1 143 GLY HA2 H 2.983 -17.699 16.367 1.00 . A A . 143 GLY HA2 1 1
2 4582 1 1 143 GLY HA3 H 2.372 -16.370 15.386 1.00 . A A . 143 GLY HA3 1 1
2 4583 1 1 143 GLY N N 3.412 -15.797 17.094 1.00 . A A . 143 GLY N 1 1
2 4584 1 1 143 GLY O O 5.416 -16.065 15.316 1.00 . A A . 143 GLY O 1 1
2 4585 1 1 144 SER C C 5.090 -18.388 11.862 1.00 . A A . 144 SER C 1 1
2 4586 1 1 144 SER CA C 5.542 -17.818 13.203 1.00 . A A . 144 SER CA 1 1
2 4587 1 1 144 SER CB C 6.581 -18.752 13.825 1.00 . A A . 144 SER CB 1 1
2 4588 1 1 144 SER H H 3.611 -18.220 13.975 1.00 . A A . 144 SER H 1 1
2 4589 1 1 144 SER HA H 5.992 -16.848 13.042 1.00 . A A . 144 SER HA 1 1
2 4590 1 1 144 SER HB2 H 7.461 -18.781 13.205 1.00 . A A . 144 SER HB2 1 1
2 4591 1 1 144 SER HB3 H 6.848 -18.388 14.810 1.00 . A A . 144 SER HB3 1 1
2 4592 1 1 144 SER HG H 6.664 -20.677 13.549 1.00 . A A . 144 SER HG 1 1
2 4593 1 1 144 SER N N 4.410 -17.667 14.104 1.00 . A A . 144 SER N 1 1
2 4594 1 1 144 SER O O 4.014 -18.976 11.758 1.00 . A A . 144 SER O 1 1
2 4595 1 1 144 SER OG O 6.032 -20.060 13.923 1.00 . A A . 144 SER OG 1 1
2 4596 1 1 145 TYR C C 6.866 -19.115 8.764 1.00 . A A . 145 TYR C 1 1
2 4597 1 1 145 TYR CA C 5.597 -18.714 9.508 1.00 . A A . 145 TYR CA 1 1
2 4598 1 1 145 TYR CB C 4.852 -17.642 8.710 1.00 . A A . 145 TYR CB 1 1
2 4599 1 1 145 TYR CD1 C 2.426 -18.039 9.261 1.00 . A A . 145 TYR CD1 1 1
2 4600 1 1 145 TYR CD2 C 3.557 -16.152 10.279 1.00 . A A . 145 TYR CD2 1 1
2 4601 1 1 145 TYR CE1 C 1.247 -17.695 9.933 1.00 . A A . 145 TYR CE1 1 1
2 4602 1 1 145 TYR CE2 C 2.377 -15.808 10.951 1.00 . A A . 145 TYR CE2 1 1
2 4603 1 1 145 TYR CG C 3.581 -17.267 9.434 1.00 . A A . 145 TYR CG 1 1
2 4604 1 1 145 TYR CZ C 1.223 -16.579 10.778 1.00 . A A . 145 TYR CZ 1 1
2 4605 1 1 145 TYR H H 6.766 -17.735 10.981 1.00 . A A . 145 TYR H 1 1
2 4606 1 1 145 TYR HA H 4.959 -19.580 9.608 1.00 . A A . 145 TYR HA 1 1
2 4607 1 1 145 TYR HB2 H 5.479 -16.774 8.609 1.00 . A A . 145 TYR HB2 1 1
2 4608 1 1 145 TYR HB3 H 4.611 -18.023 7.732 1.00 . A A . 145 TYR HB3 1 1
2 4609 1 1 145 TYR HD1 H 2.444 -18.900 8.609 1.00 . A A . 145 TYR HD1 1 1
2 4610 1 1 145 TYR HD2 H 4.447 -15.555 10.412 1.00 . A A . 145 TYR HD2 1 1
2 4611 1 1 145 TYR HE1 H 0.356 -18.291 9.799 1.00 . A A . 145 TYR HE1 1 1
2 4612 1 1 145 TYR HE2 H 2.358 -14.946 11.602 1.00 . A A . 145 TYR HE2 1 1
2 4613 1 1 145 TYR HH H -0.373 -17.052 11.714 1.00 . A A . 145 TYR HH 1 1
2 4614 1 1 145 TYR N N 5.920 -18.211 10.839 1.00 . A A . 145 TYR N 1 1
2 4615 1 1 145 TYR O O 7.942 -18.576 9.018 1.00 . A A . 145 TYR O 1 1
2 4616 1 1 145 TYR OH O 0.060 -16.241 11.440 1.00 . A A . 145 TYR OH 1 1
2 4617 1 1 146 SER C C 7.448 -20.937 5.666 1.00 . A A . 146 SER C 1 1
2 4618 1 1 146 SER CA C 7.876 -20.524 7.070 1.00 . A A . 146 SER CA 1 1
2 4619 1 1 146 SER CB C 8.538 -21.707 7.775 1.00 . A A . 146 SER CB 1 1
2 4620 1 1 146 SER H H 5.850 -20.460 7.682 1.00 . A A . 146 SER H 1 1
2 4621 1 1 146 SER HA H 8.591 -19.723 6.995 1.00 . A A . 146 SER HA 1 1
2 4622 1 1 146 SER HB2 H 9.318 -22.112 7.151 1.00 . A A . 146 SER HB2 1 1
2 4623 1 1 146 SER HB3 H 8.968 -21.371 8.711 1.00 . A A . 146 SER HB3 1 1
2 4624 1 1 146 SER HG H 7.094 -22.876 7.197 1.00 . A A . 146 SER HG 1 1
2 4625 1 1 146 SER N N 6.732 -20.065 7.844 1.00 . A A . 146 SER N 1 1
2 4626 1 1 146 SER O O 6.472 -21.667 5.494 1.00 . A A . 146 SER O 1 1
2 4627 1 1 146 SER OG O 7.563 -22.711 8.020 1.00 . A A . 146 SER OG 1 1
2 4628 1 1 147 LYS C C 8.493 -22.135 2.895 1.00 . A A . 147 LYS C 1 1
2 4629 1 1 147 LYS CA C 7.873 -20.796 3.280 1.00 . A A . 147 LYS CA 1 1
2 4630 1 1 147 LYS CB C 8.402 -19.702 2.348 1.00 . A A . 147 LYS CB 1 1
2 4631 1 1 147 LYS CD C 8.444 -18.880 -0.013 1.00 . A A . 147 LYS CD 1 1
2 4632 1 1 147 LYS CE C 7.245 -18.039 -0.455 1.00 . A A . 147 LYS CE 1 1
2 4633 1 1 147 LYS CG C 7.970 -20.004 0.911 1.00 . A A . 147 LYS CG 1 1
2 4634 1 1 147 LYS H H 8.956 -19.888 4.863 1.00 . A A . 147 LYS H 1 1
2 4635 1 1 147 LYS HA H 6.802 -20.861 3.169 1.00 . A A . 147 LYS HA 1 1
2 4636 1 1 147 LYS HB2 H 8.000 -18.747 2.652 1.00 . A A . 147 LYS HB2 1 1
2 4637 1 1 147 LYS HB3 H 9.480 -19.673 2.400 1.00 . A A . 147 LYS HB3 1 1
2 4638 1 1 147 LYS HD2 H 9.148 -18.254 0.517 1.00 . A A . 147 LYS HD2 1 1
2 4639 1 1 147 LYS HD3 H 8.924 -19.305 -0.881 1.00 . A A . 147 LYS HD3 1 1
2 4640 1 1 147 LYS HE2 H 7.593 -17.092 -0.842 1.00 . A A . 147 LYS HE2 1 1
2 4641 1 1 147 LYS HE3 H 6.703 -18.565 -1.227 1.00 . A A . 147 LYS HE3 1 1
2 4642 1 1 147 LYS HG2 H 8.406 -20.940 0.594 1.00 . A A . 147 LYS HG2 1 1
2 4643 1 1 147 LYS HG3 H 6.893 -20.074 0.865 1.00 . A A . 147 LYS HG3 1 1
2 4644 1 1 147 LYS HZ1 H 6.340 -16.786 0.939 1.00 . A A . 147 LYS HZ1 1 1
2 4645 1 1 147 LYS HZ2 H 6.692 -18.340 1.529 1.00 . A A . 147 LYS HZ2 1 1
2 4646 1 1 147 LYS HZ3 H 5.383 -18.106 0.471 1.00 . A A . 147 LYS HZ3 1 1
2 4647 1 1 147 LYS N N 8.187 -20.466 4.665 1.00 . A A . 147 LYS N 1 1
2 4648 1 1 147 LYS NZ N 6.347 -17.799 0.709 1.00 . A A . 147 LYS NZ 1 1
2 4649 1 1 147 LYS O O 9.710 -22.211 2.851 1.00 . A A . 147 LYS O 1 1
2 4650 1 1 147 LYS OXT O 7.742 -23.065 2.651 1.00 . A A . 147 LYS OXT 1 1
3 4651 1 1 1 GLY C C 37.731 0.791 3.661 1.00 . A A . 1 GLY C 1 1
3 4652 1 1 1 GLY CA C 37.648 2.131 4.383 1.00 . A A . 1 GLY CA 1 1
3 4653 1 1 1 GLY H1 H 36.145 3.333 5.178 1.00 . A A . 1 GLY H1 1 1
3 4654 1 1 1 GLY H2 H 36.089 1.716 5.700 1.00 . A A . 1 GLY H2 1 1
3 4655 1 1 1 GLY H3 H 35.581 2.125 4.130 1.00 . A A . 1 GLY H3 1 1
3 4656 1 1 1 GLY HA2 H 37.908 2.927 3.700 1.00 . A A . 1 GLY HA2 1 1
3 4657 1 1 1 GLY HA3 H 38.337 2.131 5.215 1.00 . A A . 1 GLY HA3 1 1
3 4658 1 1 1 GLY N N 36.262 2.342 4.886 1.00 . A A . 1 GLY N 1 1
3 4659 1 1 1 GLY O O 38.190 0.717 2.520 1.00 . A A . 1 GLY O 1 1
3 4660 1 1 2 SER C C 36.393 -1.666 2.528 1.00 . A A . 2 SER C 1 1
3 4661 1 1 2 SER CA C 37.316 -1.599 3.741 1.00 . A A . 2 SER CA 1 1
3 4662 1 1 2 SER CB C 36.879 -2.637 4.775 1.00 . A A . 2 SER CB 1 1
3 4663 1 1 2 SER H H 36.932 -0.148 5.237 1.00 . A A . 2 SER H 1 1
3 4664 1 1 2 SER HA H 38.325 -1.822 3.428 1.00 . A A . 2 SER HA 1 1
3 4665 1 1 2 SER HB2 H 37.038 -3.627 4.384 1.00 . A A . 2 SER HB2 1 1
3 4666 1 1 2 SER HB3 H 37.461 -2.510 5.678 1.00 . A A . 2 SER HB3 1 1
3 4667 1 1 2 SER HG H 35.006 -3.113 4.553 1.00 . A A . 2 SER HG 1 1
3 4668 1 1 2 SER N N 37.286 -0.265 4.331 1.00 . A A . 2 SER N 1 1
3 4669 1 1 2 SER O O 35.435 -0.901 2.422 1.00 . A A . 2 SER O 1 1
3 4670 1 1 2 SER OG O 35.496 -2.462 5.059 1.00 . A A . 2 SER OG 1 1
3 4671 1 1 3 HIS C C 35.208 -4.117 0.399 1.00 . A A . 3 HIS C 1 1
3 4672 1 1 3 HIS CA C 35.878 -2.747 0.416 1.00 . A A . 3 HIS CA 1 1
3 4673 1 1 3 HIS CB C 36.753 -2.585 -0.829 1.00 . A A . 3 HIS CB 1 1
3 4674 1 1 3 HIS CD2 C 36.735 0.003 -0.369 1.00 . A A . 3 HIS CD2 1 1
3 4675 1 1 3 HIS CE1 C 38.390 0.562 -1.651 1.00 . A A . 3 HIS CE1 1 1
3 4676 1 1 3 HIS CG C 37.196 -1.153 -0.950 1.00 . A A . 3 HIS CG 1 1
3 4677 1 1 3 HIS H H 37.465 -3.169 1.756 1.00 . A A . 3 HIS H 1 1
3 4678 1 1 3 HIS HA H 35.114 -1.985 0.405 1.00 . A A . 3 HIS HA 1 1
3 4679 1 1 3 HIS HB2 H 37.620 -3.225 -0.744 1.00 . A A . 3 HIS HB2 1 1
3 4680 1 1 3 HIS HB3 H 36.186 -2.862 -1.706 1.00 . A A . 3 HIS HB3 1 1
3 4681 1 1 3 HIS HD2 H 35.910 0.064 0.326 1.00 . A A . 3 HIS HD2 1 1
3 4682 1 1 3 HIS HE1 H 39.137 1.141 -2.175 1.00 . A A . 3 HIS HE1 1 1
3 4683 1 1 3 HIS HE2 H 37.383 2.027 -0.567 1.00 . A A . 3 HIS HE2 1 1
3 4684 1 1 3 HIS N N 36.688 -2.588 1.618 1.00 . A A . 3 HIS N 1 1
3 4685 1 1 3 HIS ND1 N 38.252 -0.771 -1.763 1.00 . A A . 3 HIS ND1 1 1
3 4686 1 1 3 HIS NE2 N 37.490 1.084 -0.814 1.00 . A A . 3 HIS NE2 1 1
3 4687 1 1 3 HIS O O 35.798 -5.113 0.818 1.00 . A A . 3 HIS O 1 1
3 4688 1 1 4 MET C C 33.493 -6.127 -1.470 1.00 . A A . 4 MET C 1 1
3 4689 1 1 4 MET CA C 33.225 -5.411 -0.151 1.00 . A A . 4 MET CA 1 1
3 4690 1 1 4 MET CB C 31.730 -5.125 -0.018 1.00 . A A . 4 MET CB 1 1
3 4691 1 1 4 MET CE C 29.681 -3.679 3.247 1.00 . A A . 4 MET CE 1 1
3 4692 1 1 4 MET CG C 31.433 -4.600 1.387 1.00 . A A . 4 MET CG 1 1
3 4693 1 1 4 MET H H 33.552 -3.332 -0.403 1.00 . A A . 4 MET H 1 1
3 4694 1 1 4 MET HA H 33.533 -6.047 0.665 1.00 . A A . 4 MET HA 1 1
3 4695 1 1 4 MET HB2 H 31.437 -4.386 -0.749 1.00 . A A . 4 MET HB2 1 1
3 4696 1 1 4 MET HB3 H 31.174 -6.036 -0.184 1.00 . A A . 4 MET HB3 1 1
3 4697 1 1 4 MET HE1 H 30.502 -3.011 3.476 1.00 . A A . 4 MET HE1 1 1
3 4698 1 1 4 MET HE2 H 29.787 -4.584 3.821 1.00 . A A . 4 MET HE2 1 1
3 4699 1 1 4 MET HE3 H 28.743 -3.204 3.496 1.00 . A A . 4 MET HE3 1 1
3 4700 1 1 4 MET HG2 H 31.609 -5.384 2.109 1.00 . A A . 4 MET HG2 1 1
3 4701 1 1 4 MET HG3 H 32.078 -3.761 1.603 1.00 . A A . 4 MET HG3 1 1
3 4702 1 1 4 MET N N 33.971 -4.158 -0.085 1.00 . A A . 4 MET N 1 1
3 4703 1 1 4 MET O O 33.535 -5.502 -2.530 1.00 . A A . 4 MET O 1 1
3 4704 1 1 4 MET SD S 29.703 -4.076 1.482 1.00 . A A . 4 MET SD 1 1
3 4705 1 1 5 SER C C 32.628 -8.670 -3.250 1.00 . A A . 5 SER C 1 1
3 4706 1 1 5 SER CA C 33.935 -8.233 -2.595 1.00 . A A . 5 SER CA 1 1
3 4707 1 1 5 SER CB C 34.760 -9.467 -2.232 1.00 . A A . 5 SER CB 1 1
3 4708 1 1 5 SER H H 33.628 -7.888 -0.527 1.00 . A A . 5 SER H 1 1
3 4709 1 1 5 SER HA H 34.495 -7.633 -3.296 1.00 . A A . 5 SER HA 1 1
3 4710 1 1 5 SER HB2 H 35.762 -9.168 -1.971 1.00 . A A . 5 SER HB2 1 1
3 4711 1 1 5 SER HB3 H 34.305 -9.968 -1.387 1.00 . A A . 5 SER HB3 1 1
3 4712 1 1 5 SER HG H 35.549 -10.078 -3.902 1.00 . A A . 5 SER HG 1 1
3 4713 1 1 5 SER N N 33.672 -7.442 -1.398 1.00 . A A . 5 SER N 1 1
3 4714 1 1 5 SER O O 32.318 -8.265 -4.371 1.00 . A A . 5 SER O 1 1
3 4715 1 1 5 SER OG O 34.810 -10.344 -3.350 1.00 . A A . 5 SER OG 1 1
3 4716 1 1 6 SER C C 29.576 -10.141 -1.943 1.00 . A A . 6 SER C 1 1
3 4717 1 1 6 SER CA C 30.597 -9.993 -3.067 1.00 . A A . 6 SER CA 1 1
3 4718 1 1 6 SER CB C 30.802 -11.342 -3.757 1.00 . A A . 6 SER CB 1 1
3 4719 1 1 6 SER H H 32.167 -9.792 -1.657 1.00 . A A . 6 SER H 1 1
3 4720 1 1 6 SER HA H 30.219 -9.286 -3.790 1.00 . A A . 6 SER HA 1 1
3 4721 1 1 6 SER HB2 H 31.347 -12.004 -3.105 1.00 . A A . 6 SER HB2 1 1
3 4722 1 1 6 SER HB3 H 29.839 -11.778 -3.987 1.00 . A A . 6 SER HB3 1 1
3 4723 1 1 6 SER HG H 31.834 -10.233 -4.978 1.00 . A A . 6 SER HG 1 1
3 4724 1 1 6 SER N N 31.867 -9.501 -2.544 1.00 . A A . 6 SER N 1 1
3 4725 1 1 6 SER O O 29.328 -9.199 -1.189 1.00 . A A . 6 SER O 1 1
3 4726 1 1 6 SER OG O 31.544 -11.148 -4.954 1.00 . A A . 6 SER OG 1 1
3 4727 1 1 7 GLN C C 28.599 -11.382 0.583 1.00 . A A . 7 GLN C 1 1
3 4728 1 1 7 GLN CA C 27.992 -11.584 -0.801 1.00 . A A . 7 GLN CA 1 1
3 4729 1 1 7 GLN CB C 27.463 -13.014 -0.925 1.00 . A A . 7 GLN CB 1 1
3 4730 1 1 7 GLN CD C 25.641 -12.190 -2.427 1.00 . A A . 7 GLN CD 1 1
3 4731 1 1 7 GLN CG C 26.784 -13.188 -2.285 1.00 . A A . 7 GLN CG 1 1
3 4732 1 1 7 GLN H H 29.220 -12.041 -2.464 1.00 . A A . 7 GLN H 1 1
3 4733 1 1 7 GLN HA H 27.169 -10.896 -0.928 1.00 . A A . 7 GLN HA 1 1
3 4734 1 1 7 GLN HB2 H 28.285 -13.710 -0.840 1.00 . A A . 7 GLN HB2 1 1
3 4735 1 1 7 GLN HB3 H 26.747 -13.204 -0.140 1.00 . A A . 7 GLN HB3 1 1
3 4736 1 1 7 GLN HE21 H 26.358 -11.388 -4.094 1.00 . A A . 7 GLN HE21 1 1
3 4737 1 1 7 GLN HE22 H 24.902 -10.718 -3.534 1.00 . A A . 7 GLN HE22 1 1
3 4738 1 1 7 GLN HG2 H 27.506 -13.021 -3.070 1.00 . A A . 7 GLN HG2 1 1
3 4739 1 1 7 GLN HG3 H 26.393 -14.192 -2.363 1.00 . A A . 7 GLN HG3 1 1
3 4740 1 1 7 GLN N N 28.986 -11.328 -1.836 1.00 . A A . 7 GLN N 1 1
3 4741 1 1 7 GLN NE2 N 25.632 -11.363 -3.436 1.00 . A A . 7 GLN NE2 1 1
3 4742 1 1 7 GLN O O 29.763 -11.704 0.816 1.00 . A A . 7 GLN O 1 1
3 4743 1 1 7 GLN OE1 O 24.735 -12.158 -1.593 1.00 . A A . 7 GLN OE1 1 1
3 4744 1 1 8 THR C C 27.536 -11.487 3.851 1.00 . A A . 8 THR C 1 1
3 4745 1 1 8 THR CA C 28.265 -10.589 2.855 1.00 . A A . 8 THR CA 1 1
3 4746 1 1 8 THR CB C 28.037 -9.122 3.219 1.00 . A A . 8 THR CB 1 1
3 4747 1 1 8 THR CG2 C 28.861 -8.227 2.290 1.00 . A A . 8 THR CG2 1 1
3 4748 1 1 8 THR H H 26.882 -10.599 1.251 1.00 . A A . 8 THR H 1 1
3 4749 1 1 8 THR HA H 29.324 -10.799 2.906 1.00 . A A . 8 THR HA 1 1
3 4750 1 1 8 THR HB H 28.344 -8.954 4.236 1.00 . A A . 8 THR HB 1 1
3 4751 1 1 8 THR HG1 H 26.193 -9.617 2.853 1.00 . A A . 8 THR HG1 1 1
3 4752 1 1 8 THR HG21 H 29.898 -8.254 2.590 1.00 . A A . 8 THR HG21 1 1
3 4753 1 1 8 THR HG22 H 28.495 -7.212 2.349 1.00 . A A . 8 THR HG22 1 1
3 4754 1 1 8 THR HG23 H 28.770 -8.583 1.275 1.00 . A A . 8 THR HG23 1 1
3 4755 1 1 8 THR N N 27.801 -10.839 1.496 1.00 . A A . 8 THR N 1 1
3 4756 1 1 8 THR O O 26.502 -12.072 3.532 1.00 . A A . 8 THR O 1 1
3 4757 1 1 8 THR OG1 O 26.657 -8.811 3.089 1.00 . A A . 8 THR OG1 1 1
3 4758 1 1 9 GLU C C 27.813 -11.867 7.474 1.00 . A A . 9 GLU C 1 1
3 4759 1 1 9 GLU CA C 27.475 -12.415 6.095 1.00 . A A . 9 GLU CA 1 1
3 4760 1 1 9 GLU CB C 27.971 -13.858 5.979 1.00 . A A . 9 GLU CB 1 1
3 4761 1 1 9 GLU CD C 27.909 -15.927 4.575 1.00 . A A . 9 GLU CD 1 1
3 4762 1 1 9 GLU CG C 27.424 -14.487 4.696 1.00 . A A . 9 GLU CG 1 1
3 4763 1 1 9 GLU H H 28.903 -11.099 5.264 1.00 . A A . 9 GLU H 1 1
3 4764 1 1 9 GLU HA H 26.403 -12.405 5.967 1.00 . A A . 9 GLU HA 1 1
3 4765 1 1 9 GLU HB2 H 29.052 -13.864 5.951 1.00 . A A . 9 GLU HB2 1 1
3 4766 1 1 9 GLU HB3 H 27.630 -14.427 6.830 1.00 . A A . 9 GLU HB3 1 1
3 4767 1 1 9 GLU HG2 H 26.345 -14.471 4.721 1.00 . A A . 9 GLU HG2 1 1
3 4768 1 1 9 GLU HG3 H 27.772 -13.921 3.844 1.00 . A A . 9 GLU HG3 1 1
3 4769 1 1 9 GLU N N 28.081 -11.589 5.061 1.00 . A A . 9 GLU N 1 1
3 4770 1 1 9 GLU O O 28.961 -11.530 7.758 1.00 . A A . 9 GLU O 1 1
3 4771 1 1 9 GLU OE1 O 28.553 -16.395 5.500 1.00 . A A . 9 GLU OE1 1 1
3 4772 1 1 9 GLU OE2 O 27.625 -16.545 3.561 1.00 . A A . 9 GLU OE2 1 1
3 4773 1 1 10 HIS C C 27.562 -9.868 9.653 1.00 . A A . 10 HIS C 1 1
3 4774 1 1 10 HIS CA C 26.989 -11.279 9.679 1.00 . A A . 10 HIS CA 1 1
3 4775 1 1 10 HIS CB C 27.937 -12.190 10.452 1.00 . A A . 10 HIS CB 1 1
3 4776 1 1 10 HIS CD2 C 26.477 -14.322 10.924 1.00 . A A . 10 HIS CD2 1 1
3 4777 1 1 10 HIS CE1 C 27.457 -15.689 9.559 1.00 . A A . 10 HIS CE1 1 1
3 4778 1 1 10 HIS CG C 27.486 -13.619 10.314 1.00 . A A . 10 HIS CG 1 1
3 4779 1 1 10 HIS H H 25.908 -12.069 8.041 1.00 . A A . 10 HIS H 1 1
3 4780 1 1 10 HIS HA H 26.038 -11.262 10.176 1.00 . A A . 10 HIS HA 1 1
3 4781 1 1 10 HIS HB2 H 28.934 -12.081 10.056 1.00 . A A . 10 HIS HB2 1 1
3 4782 1 1 10 HIS HB3 H 27.934 -11.910 11.496 1.00 . A A . 10 HIS HB3 1 1
3 4783 1 1 10 HIS HD2 H 25.796 -13.922 11.662 1.00 . A A . 10 HIS HD2 1 1
3 4784 1 1 10 HIS HE1 H 27.718 -16.575 9.000 1.00 . A A . 10 HIS HE1 1 1
3 4785 1 1 10 HIS HE2 H 25.849 -16.349 10.703 1.00 . A A . 10 HIS HE2 1 1
3 4786 1 1 10 HIS N N 26.801 -11.785 8.327 1.00 . A A . 10 HIS N 1 1
3 4787 1 1 10 HIS ND1 N 28.098 -14.510 9.447 1.00 . A A . 10 HIS ND1 1 1
3 4788 1 1 10 HIS NE2 N 26.460 -15.629 10.446 1.00 . A A . 10 HIS NE2 1 1
3 4789 1 1 10 HIS O O 27.730 -9.237 10.697 1.00 . A A . 10 HIS O 1 1
3 4790 1 1 11 LYS C C 27.418 -7.004 8.850 1.00 . A A . 11 LYS C 1 1
3 4791 1 1 11 LYS CA C 28.398 -8.034 8.311 1.00 . A A . 11 LYS CA 1 1
3 4792 1 1 11 LYS CB C 28.688 -7.742 6.836 1.00 . A A . 11 LYS CB 1 1
3 4793 1 1 11 LYS CD C 31.180 -7.462 6.969 1.00 . A A . 11 LYS CD 1 1
3 4794 1 1 11 LYS CE C 32.523 -8.029 6.513 1.00 . A A . 11 LYS CE 1 1
3 4795 1 1 11 LYS CG C 30.044 -8.340 6.435 1.00 . A A . 11 LYS CG 1 1
3 4796 1 1 11 LYS H H 27.693 -9.921 7.658 1.00 . A A . 11 LYS H 1 1
3 4797 1 1 11 LYS HA H 29.312 -7.970 8.874 1.00 . A A . 11 LYS HA 1 1
3 4798 1 1 11 LYS HB2 H 27.905 -8.176 6.227 1.00 . A A . 11 LYS HB2 1 1
3 4799 1 1 11 LYS HB3 H 28.708 -6.674 6.679 1.00 . A A . 11 LYS HB3 1 1
3 4800 1 1 11 LYS HD2 H 31.067 -6.458 6.588 1.00 . A A . 11 LYS HD2 1 1
3 4801 1 1 11 LYS HD3 H 31.157 -7.440 8.045 1.00 . A A . 11 LYS HD3 1 1
3 4802 1 1 11 LYS HE2 H 32.611 -9.057 6.836 1.00 . A A . 11 LYS HE2 1 1
3 4803 1 1 11 LYS HE3 H 32.588 -7.983 5.437 1.00 . A A . 11 LYS HE3 1 1
3 4804 1 1 11 LYS HG2 H 30.133 -9.333 6.848 1.00 . A A . 11 LYS HG2 1 1
3 4805 1 1 11 LYS HG3 H 30.111 -8.391 5.359 1.00 . A A . 11 LYS HG3 1 1
3 4806 1 1 11 LYS HZ1 H 34.532 -7.695 6.945 1.00 . A A . 11 LYS HZ1 1 1
3 4807 1 1 11 LYS HZ2 H 33.462 -7.128 8.136 1.00 . A A . 11 LYS HZ2 1 1
3 4808 1 1 11 LYS HZ3 H 33.636 -6.279 6.676 1.00 . A A . 11 LYS HZ3 1 1
3 4809 1 1 11 LYS N N 27.852 -9.376 8.457 1.00 . A A . 11 LYS N 1 1
3 4810 1 1 11 LYS NZ N 33.622 -7.222 7.112 1.00 . A A . 11 LYS NZ 1 1
3 4811 1 1 11 LYS O O 26.243 -7.301 9.029 1.00 . A A . 11 LYS O 1 1
3 4812 1 1 12 GLU C C 26.818 -3.676 8.557 1.00 . A A . 12 GLU C 1 1
3 4813 1 1 12 GLU CA C 27.076 -4.725 9.637 1.00 . A A . 12 GLU CA 1 1
3 4814 1 1 12 GLU CB C 27.768 -4.065 10.831 1.00 . A A . 12 GLU CB 1 1
3 4815 1 1 12 GLU CD C 28.590 -4.445 13.163 1.00 . A A . 12 GLU CD 1 1
3 4816 1 1 12 GLU CG C 27.790 -5.038 12.009 1.00 . A A . 12 GLU CG 1 1
3 4817 1 1 12 GLU H H 28.866 -5.630 8.952 1.00 . A A . 12 GLU H 1 1
3 4818 1 1 12 GLU HA H 26.128 -5.141 9.968 1.00 . A A . 12 GLU HA 1 1
3 4819 1 1 12 GLU HB2 H 28.783 -3.803 10.560 1.00 . A A . 12 GLU HB2 1 1
3 4820 1 1 12 GLU HB3 H 27.231 -3.171 11.112 1.00 . A A . 12 GLU HB3 1 1
3 4821 1 1 12 GLU HG2 H 26.777 -5.225 12.335 1.00 . A A . 12 GLU HG2 1 1
3 4822 1 1 12 GLU HG3 H 28.244 -5.967 11.698 1.00 . A A . 12 GLU HG3 1 1
3 4823 1 1 12 GLU N N 27.914 -5.800 9.112 1.00 . A A . 12 GLU N 1 1
3 4824 1 1 12 GLU O O 27.756 -3.119 7.984 1.00 . A A . 12 GLU O 1 1
3 4825 1 1 12 GLU OE1 O 29.097 -3.346 13.004 1.00 . A A . 12 GLU OE1 1 1
3 4826 1 1 12 GLU OE2 O 28.684 -5.098 14.189 1.00 . A A . 12 GLU OE2 1 1
3 4827 1 1 13 GLY C C 24.470 -3.087 6.093 1.00 . A A . 13 GLY C 1 1
3 4828 1 1 13 GLY CA C 25.177 -2.428 7.270 1.00 . A A . 13 GLY CA 1 1
3 4829 1 1 13 GLY H H 24.839 -3.886 8.772 1.00 . A A . 13 GLY H 1 1
3 4830 1 1 13 GLY HA2 H 24.519 -1.694 7.710 1.00 . A A . 13 GLY HA2 1 1
3 4831 1 1 13 GLY HA3 H 26.068 -1.937 6.912 1.00 . A A . 13 GLY HA3 1 1
3 4832 1 1 13 GLY N N 25.544 -3.412 8.285 1.00 . A A . 13 GLY N 1 1
3 4833 1 1 13 GLY O O 24.113 -2.423 5.122 1.00 . A A . 13 GLY O 1 1
3 4834 1 1 14 GLU C C 22.282 -5.695 5.619 1.00 . A A . 14 GLU C 1 1
3 4835 1 1 14 GLU CA C 23.605 -5.124 5.121 1.00 . A A . 14 GLU CA 1 1
3 4836 1 1 14 GLU CB C 24.501 -6.264 4.632 1.00 . A A . 14 GLU CB 1 1
3 4837 1 1 14 GLU CD C 25.659 -6.561 6.802 1.00 . A A . 14 GLU CD 1 1
3 4838 1 1 14 GLU CG C 25.847 -6.188 5.343 1.00 . A A . 14 GLU CG 1 1
3 4839 1 1 14 GLU H H 24.572 -4.877 6.974 1.00 . A A . 14 GLU H 1 1
3 4840 1 1 14 GLU HA H 23.417 -4.448 4.304 1.00 . A A . 14 GLU HA 1 1
3 4841 1 1 14 GLU HB2 H 24.032 -7.215 4.854 1.00 . A A . 14 GLU HB2 1 1
3 4842 1 1 14 GLU HB3 H 24.652 -6.173 3.572 1.00 . A A . 14 GLU HB3 1 1
3 4843 1 1 14 GLU HG2 H 26.538 -6.878 4.879 1.00 . A A . 14 GLU HG2 1 1
3 4844 1 1 14 GLU HG3 H 26.239 -5.184 5.276 1.00 . A A . 14 GLU HG3 1 1
3 4845 1 1 14 GLU N N 24.270 -4.396 6.184 1.00 . A A . 14 GLU N 1 1
3 4846 1 1 14 GLU O O 22.189 -6.183 6.745 1.00 . A A . 14 GLU O 1 1
3 4847 1 1 14 GLU OE1 O 25.408 -7.728 7.063 1.00 . A A . 14 GLU OE1 1 1
3 4848 1 1 14 GLU OE2 O 25.755 -5.677 7.636 1.00 . A A . 14 GLU OE2 1 1
3 4849 1 1 15 LYS C C 20.030 -7.623 5.489 1.00 . A A . 15 LYS C 1 1
3 4850 1 1 15 LYS CA C 19.949 -6.144 5.138 1.00 . A A . 15 LYS CA 1 1
3 4851 1 1 15 LYS CB C 18.969 -5.947 3.982 1.00 . A A . 15 LYS CB 1 1
3 4852 1 1 15 LYS CD C 16.576 -6.086 3.304 1.00 . A A . 15 LYS CD 1 1
3 4853 1 1 15 LYS CE C 15.172 -6.525 3.729 1.00 . A A . 15 LYS CE 1 1
3 4854 1 1 15 LYS CG C 17.573 -6.400 4.416 1.00 . A A . 15 LYS CG 1 1
3 4855 1 1 15 LYS H H 21.400 -5.230 3.891 1.00 . A A . 15 LYS H 1 1
3 4856 1 1 15 LYS HA H 19.586 -5.601 5.993 1.00 . A A . 15 LYS HA 1 1
3 4857 1 1 15 LYS HB2 H 18.939 -4.902 3.709 1.00 . A A . 15 LYS HB2 1 1
3 4858 1 1 15 LYS HB3 H 19.288 -6.533 3.135 1.00 . A A . 15 LYS HB3 1 1
3 4859 1 1 15 LYS HD2 H 16.581 -5.022 3.117 1.00 . A A . 15 LYS HD2 1 1
3 4860 1 1 15 LYS HD3 H 16.861 -6.611 2.406 1.00 . A A . 15 LYS HD3 1 1
3 4861 1 1 15 LYS HE2 H 15.164 -7.592 3.893 1.00 . A A . 15 LYS HE2 1 1
3 4862 1 1 15 LYS HE3 H 14.898 -6.019 4.644 1.00 . A A . 15 LYS HE3 1 1
3 4863 1 1 15 LYS HG2 H 17.583 -7.464 4.604 1.00 . A A . 15 LYS HG2 1 1
3 4864 1 1 15 LYS HG3 H 17.285 -5.877 5.315 1.00 . A A . 15 LYS HG3 1 1
3 4865 1 1 15 LYS HZ1 H 14.034 -5.154 2.648 1.00 . A A . 15 LYS HZ1 1 1
3 4866 1 1 15 LYS HZ2 H 13.292 -6.669 2.843 1.00 . A A . 15 LYS HZ2 1 1
3 4867 1 1 15 LYS HZ3 H 14.566 -6.481 1.735 1.00 . A A . 15 LYS HZ3 1 1
3 4868 1 1 15 LYS N N 21.263 -5.630 4.772 1.00 . A A . 15 LYS N 1 1
3 4869 1 1 15 LYS NZ N 14.193 -6.181 2.658 1.00 . A A . 15 LYS NZ 1 1
3 4870 1 1 15 LYS O O 20.436 -8.446 4.669 1.00 . A A . 15 LYS O 1 1
3 4871 1 1 16 VAL C C 18.258 -9.832 7.473 1.00 . A A . 16 VAL C 1 1
3 4872 1 1 16 VAL CA C 19.668 -9.335 7.169 1.00 . A A . 16 VAL CA 1 1
3 4873 1 1 16 VAL CB C 20.532 -9.453 8.425 1.00 . A A . 16 VAL CB 1 1
3 4874 1 1 16 VAL CG1 C 21.991 -9.155 8.075 1.00 . A A . 16 VAL CG1 1 1
3 4875 1 1 16 VAL CG2 C 20.039 -8.459 9.480 1.00 . A A . 16 VAL CG2 1 1
3 4876 1 1 16 VAL H H 19.323 -7.250 7.323 1.00 . A A . 16 VAL H 1 1
3 4877 1 1 16 VAL HA H 20.099 -9.948 6.392 1.00 . A A . 16 VAL HA 1 1
3 4878 1 1 16 VAL HB H 20.458 -10.453 8.816 1.00 . A A . 16 VAL HB 1 1
3 4879 1 1 16 VAL HG11 H 22.260 -9.683 7.171 1.00 . A A . 16 VAL HG11 1 1
3 4880 1 1 16 VAL HG12 H 22.628 -9.481 8.883 1.00 . A A . 16 VAL HG12 1 1
3 4881 1 1 16 VAL HG13 H 22.117 -8.093 7.921 1.00 . A A . 16 VAL HG13 1 1
3 4882 1 1 16 VAL HG21 H 20.663 -8.528 10.359 1.00 . A A . 16 VAL HG21 1 1
3 4883 1 1 16 VAL HG22 H 19.017 -8.695 9.746 1.00 . A A . 16 VAL HG22 1 1
3 4884 1 1 16 VAL HG23 H 20.086 -7.456 9.082 1.00 . A A . 16 VAL HG23 1 1
3 4885 1 1 16 VAL N N 19.639 -7.951 6.715 1.00 . A A . 16 VAL N 1 1
3 4886 1 1 16 VAL O O 18.018 -11.037 7.551 1.00 . A A . 16 VAL O 1 1
3 4887 1 1 17 ALA C C 15.001 -8.139 7.501 1.00 . A A . 17 ALA C 1 1
3 4888 1 1 17 ALA CA C 15.945 -9.249 7.948 1.00 . A A . 17 ALA CA 1 1
3 4889 1 1 17 ALA CB C 15.779 -9.488 9.449 1.00 . A A . 17 ALA CB 1 1
3 4890 1 1 17 ALA H H 17.581 -7.951 7.576 1.00 . A A . 17 ALA H 1 1
3 4891 1 1 17 ALA HA H 15.693 -10.157 7.419 1.00 . A A . 17 ALA HA 1 1
3 4892 1 1 17 ALA HB1 H 15.321 -8.622 9.903 1.00 . A A . 17 ALA HB1 1 1
3 4893 1 1 17 ALA HB2 H 16.747 -9.659 9.896 1.00 . A A . 17 ALA HB2 1 1
3 4894 1 1 17 ALA HB3 H 15.151 -10.353 9.608 1.00 . A A . 17 ALA HB3 1 1
3 4895 1 1 17 ALA N N 17.330 -8.896 7.647 1.00 . A A . 17 ALA N 1 1
3 4896 1 1 17 ALA O O 15.412 -6.990 7.336 1.00 . A A . 17 ALA O 1 1
3 4897 1 1 18 MET C C 11.616 -7.411 7.894 1.00 . A A . 18 MET C 1 1
3 4898 1 1 18 MET CA C 12.743 -7.508 6.875 1.00 . A A . 18 MET CA 1 1
3 4899 1 1 18 MET CB C 12.175 -7.904 5.512 1.00 . A A . 18 MET CB 1 1
3 4900 1 1 18 MET CE C 9.480 -7.196 3.009 1.00 . A A . 18 MET CE 1 1
3 4901 1 1 18 MET CG C 11.328 -6.759 4.955 1.00 . A A . 18 MET CG 1 1
3 4902 1 1 18 MET H H 13.461 -9.420 7.452 1.00 . A A . 18 MET H 1 1
3 4903 1 1 18 MET HA H 13.220 -6.542 6.790 1.00 . A A . 18 MET HA 1 1
3 4904 1 1 18 MET HB2 H 12.986 -8.116 4.832 1.00 . A A . 18 MET HB2 1 1
3 4905 1 1 18 MET HB3 H 11.558 -8.782 5.620 1.00 . A A . 18 MET HB3 1 1
3 4906 1 1 18 MET HE1 H 8.942 -6.275 3.184 1.00 . A A . 18 MET HE1 1 1
3 4907 1 1 18 MET HE2 H 9.182 -7.930 3.741 1.00 . A A . 18 MET HE2 1 1
3 4908 1 1 18 MET HE3 H 9.259 -7.568 2.019 1.00 . A A . 18 MET HE3 1 1
3 4909 1 1 18 MET HG2 H 10.328 -6.818 5.361 1.00 . A A . 18 MET HG2 1 1
3 4910 1 1 18 MET HG3 H 11.772 -5.814 5.232 1.00 . A A . 18 MET HG3 1 1
3 4911 1 1 18 MET N N 13.734 -8.488 7.305 1.00 . A A . 18 MET N 1 1
3 4912 1 1 18 MET O O 11.089 -8.424 8.354 1.00 . A A . 18 MET O 1 1
3 4913 1 1 18 MET SD S 11.257 -6.888 3.151 1.00 . A A . 18 MET SD 1 1
3 4914 1 1 19 LEU C C 8.878 -5.646 8.504 1.00 . A A . 19 LEU C 1 1
3 4915 1 1 19 LEU CA C 10.186 -5.970 9.217 1.00 . A A . 19 LEU CA 1 1
3 4916 1 1 19 LEU CB C 10.558 -4.822 10.152 1.00 . A A . 19 LEU CB 1 1
3 4917 1 1 19 LEU CD1 C 8.671 -5.676 11.581 1.00 . A A . 19 LEU CD1 1 1
3 4918 1 1 19 LEU CD2 C 11.051 -6.206 12.169 1.00 . A A . 19 LEU CD2 1 1
3 4919 1 1 19 LEU CG C 10.111 -5.151 11.580 1.00 . A A . 19 LEU CG 1 1
3 4920 1 1 19 LEU H H 11.708 -5.415 7.851 1.00 . A A . 19 LEU H 1 1
3 4921 1 1 19 LEU HA H 10.057 -6.870 9.799 1.00 . A A . 19 LEU HA 1 1
3 4922 1 1 19 LEU HB2 H 11.630 -4.677 10.133 1.00 . A A . 19 LEU HB2 1 1
3 4923 1 1 19 LEU HB3 H 10.068 -3.918 9.824 1.00 . A A . 19 LEU HB3 1 1
3 4924 1 1 19 LEU HD11 H 8.673 -6.746 11.443 1.00 . A A . 19 LEU HD11 1 1
3 4925 1 1 19 LEU HD12 H 8.116 -5.208 10.785 1.00 . A A . 19 LEU HD12 1 1
3 4926 1 1 19 LEU HD13 H 8.205 -5.440 12.527 1.00 . A A . 19 LEU HD13 1 1
3 4927 1 1 19 LEU HD21 H 11.028 -6.149 13.247 1.00 . A A . 19 LEU HD21 1 1
3 4928 1 1 19 LEU HD22 H 12.057 -6.025 11.820 1.00 . A A . 19 LEU HD22 1 1
3 4929 1 1 19 LEU HD23 H 10.735 -7.187 11.853 1.00 . A A . 19 LEU HD23 1 1
3 4930 1 1 19 LEU HG H 10.156 -4.259 12.177 1.00 . A A . 19 LEU HG 1 1
3 4931 1 1 19 LEU N N 11.252 -6.186 8.247 1.00 . A A . 19 LEU N 1 1
3 4932 1 1 19 LEU O O 8.833 -4.775 7.637 1.00 . A A . 19 LEU O 1 1
3 4933 1 1 20 ASN C C 5.454 -5.858 9.323 1.00 . A A . 20 ASN C 1 1
3 4934 1 1 20 ASN CA C 6.513 -6.138 8.264 1.00 . A A . 20 ASN CA 1 1
3 4935 1 1 20 ASN CB C 6.108 -7.368 7.448 1.00 . A A . 20 ASN CB 1 1
3 4936 1 1 20 ASN CG C 5.009 -7.008 6.454 1.00 . A A . 20 ASN CG 1 1
3 4937 1 1 20 ASN H H 7.926 -7.034 9.577 1.00 . A A . 20 ASN H 1 1
3 4938 1 1 20 ASN HA H 6.571 -5.289 7.602 1.00 . A A . 20 ASN HA 1 1
3 4939 1 1 20 ASN HB2 H 6.966 -7.740 6.919 1.00 . A A . 20 ASN HB2 1 1
3 4940 1 1 20 ASN HB3 H 5.749 -8.132 8.107 1.00 . A A . 20 ASN HB3 1 1
3 4941 1 1 20 ASN HD21 H 5.657 -8.267 5.062 1.00 . A A . 20 ASN HD21 1 1
3 4942 1 1 20 ASN HD22 H 4.275 -7.373 4.644 1.00 . A A . 20 ASN HD22 1 1
3 4943 1 1 20 ASN N N 7.822 -6.354 8.877 1.00 . A A . 20 ASN N 1 1
3 4944 1 1 20 ASN ND2 N 4.977 -7.599 5.291 1.00 . A A . 20 ASN ND2 1 1
3 4945 1 1 20 ASN O O 5.251 -6.653 10.241 1.00 . A A . 20 ASN O 1 1
3 4946 1 1 20 ASN OD1 O 4.161 -6.164 6.742 1.00 . A A . 20 ASN OD1 1 1
3 4947 1 1 21 ILE C C 2.356 -4.546 9.494 1.00 . A A . 21 ILE C 1 1
3 4948 1 1 21 ILE CA C 3.732 -4.355 10.135 1.00 . A A . 21 ILE CA 1 1
3 4949 1 1 21 ILE CB C 3.903 -2.899 10.579 1.00 . A A . 21 ILE CB 1 1
3 4950 1 1 21 ILE CD1 C 5.735 -1.201 10.670 1.00 . A A . 21 ILE CD1 1 1
3 4951 1 1 21 ILE CG1 C 5.366 -2.655 10.960 1.00 . A A . 21 ILE CG1 1 1
3 4952 1 1 21 ILE CG2 C 3.010 -2.626 11.793 1.00 . A A . 21 ILE CG2 1 1
3 4953 1 1 21 ILE H H 4.979 -4.131 8.428 1.00 . A A . 21 ILE H 1 1
3 4954 1 1 21 ILE HA H 3.819 -4.990 11.002 1.00 . A A . 21 ILE HA 1 1
3 4955 1 1 21 ILE HB H 3.620 -2.240 9.772 1.00 . A A . 21 ILE HB 1 1
3 4956 1 1 21 ILE HD11 H 5.721 -1.031 9.602 1.00 . A A . 21 ILE HD11 1 1
3 4957 1 1 21 ILE HD12 H 6.725 -0.999 11.054 1.00 . A A . 21 ILE HD12 1 1
3 4958 1 1 21 ILE HD13 H 5.024 -0.546 11.149 1.00 . A A . 21 ILE HD13 1 1
3 4959 1 1 21 ILE HG12 H 5.501 -2.860 12.012 1.00 . A A . 21 ILE HG12 1 1
3 4960 1 1 21 ILE HG13 H 6.004 -3.307 10.383 1.00 . A A . 21 ILE HG13 1 1
3 4961 1 1 21 ILE HG21 H 1.981 -2.837 11.538 1.00 . A A . 21 ILE HG21 1 1
3 4962 1 1 21 ILE HG22 H 3.102 -1.589 12.087 1.00 . A A . 21 ILE HG22 1 1
3 4963 1 1 21 ILE HG23 H 3.315 -3.261 12.611 1.00 . A A . 21 ILE HG23 1 1
3 4964 1 1 21 ILE N N 4.777 -4.724 9.185 1.00 . A A . 21 ILE N 1 1
3 4965 1 1 21 ILE O O 1.983 -3.803 8.586 1.00 . A A . 21 ILE O 1 1
3 4966 1 1 22 PRO C C -0.805 -4.833 9.839 1.00 . A A . 22 PRO C 1 1
3 4967 1 1 22 PRO CA C 0.259 -5.823 9.370 1.00 . A A . 22 PRO CA 1 1
3 4968 1 1 22 PRO CB C -0.049 -7.228 9.890 1.00 . A A . 22 PRO CB 1 1
3 4969 1 1 22 PRO CD C 1.960 -6.462 11.017 1.00 . A A . 22 PRO CD 1 1
3 4970 1 1 22 PRO CG C 0.736 -7.368 11.153 1.00 . A A . 22 PRO CG 1 1
3 4971 1 1 22 PRO HA H 0.299 -5.841 8.295 1.00 . A A . 22 PRO HA 1 1
3 4972 1 1 22 PRO HB2 H -1.106 -7.330 10.090 1.00 . A A . 22 PRO HB2 1 1
3 4973 1 1 22 PRO HB3 H 0.271 -7.969 9.175 1.00 . A A . 22 PRO HB3 1 1
3 4974 1 1 22 PRO HD2 H 2.124 -5.923 11.939 1.00 . A A . 22 PRO HD2 1 1
3 4975 1 1 22 PRO HD3 H 2.833 -7.035 10.748 1.00 . A A . 22 PRO HD3 1 1
3 4976 1 1 22 PRO HG2 H 0.135 -7.060 12.001 1.00 . A A . 22 PRO HG2 1 1
3 4977 1 1 22 PRO HG3 H 1.057 -8.390 11.282 1.00 . A A . 22 PRO HG3 1 1
3 4978 1 1 22 PRO N N 1.605 -5.527 9.935 1.00 . A A . 22 PRO N 1 1
3 4979 1 1 22 PRO O O -1.638 -4.386 9.052 1.00 . A A . 22 PRO O 1 1
3 4980 1 1 23 LYS C C -1.656 -2.227 10.993 1.00 . A A . 23 LYS C 1 1
3 4981 1 1 23 LYS CA C -1.753 -3.585 11.683 1.00 . A A . 23 LYS CA 1 1
3 4982 1 1 23 LYS CB C -1.516 -3.437 13.192 1.00 . A A . 23 LYS CB 1 1
3 4983 1 1 23 LYS CD C -3.017 -1.539 13.870 1.00 . A A . 23 LYS CD 1 1
3 4984 1 1 23 LYS CE C -4.437 -1.207 14.331 1.00 . A A . 23 LYS CE 1 1
3 4985 1 1 23 LYS CG C -2.822 -3.054 13.899 1.00 . A A . 23 LYS CG 1 1
3 4986 1 1 23 LYS H H -0.094 -4.901 11.705 1.00 . A A . 23 LYS H 1 1
3 4987 1 1 23 LYS HA H -2.739 -3.983 11.520 1.00 . A A . 23 LYS HA 1 1
3 4988 1 1 23 LYS HB2 H -1.156 -4.372 13.589 1.00 . A A . 23 LYS HB2 1 1
3 4989 1 1 23 LYS HB3 H -0.779 -2.672 13.364 1.00 . A A . 23 LYS HB3 1 1
3 4990 1 1 23 LYS HD2 H -2.305 -1.073 14.535 1.00 . A A . 23 LYS HD2 1 1
3 4991 1 1 23 LYS HD3 H -2.871 -1.174 12.864 1.00 . A A . 23 LYS HD3 1 1
3 4992 1 1 23 LYS HE2 H -4.615 -1.658 15.297 1.00 . A A . 23 LYS HE2 1 1
3 4993 1 1 23 LYS HE3 H -4.553 -0.136 14.406 1.00 . A A . 23 LYS HE3 1 1
3 4994 1 1 23 LYS HG2 H -3.655 -3.531 13.409 1.00 . A A . 23 LYS HG2 1 1
3 4995 1 1 23 LYS HG3 H -2.776 -3.383 14.926 1.00 . A A . 23 LYS HG3 1 1
3 4996 1 1 23 LYS HZ1 H -5.194 -1.378 12.398 1.00 . A A . 23 LYS HZ1 1 1
3 4997 1 1 23 LYS HZ2 H -6.378 -1.452 13.615 1.00 . A A . 23 LYS HZ2 1 1
3 4998 1 1 23 LYS HZ3 H -5.362 -2.784 13.333 1.00 . A A . 23 LYS HZ3 1 1
3 4999 1 1 23 LYS N N -0.776 -4.506 11.122 1.00 . A A . 23 LYS N 1 1
3 5000 1 1 23 LYS NZ N -5.417 -1.746 13.345 1.00 . A A . 23 LYS NZ 1 1
3 5001 1 1 23 LYS O O -2.674 -1.597 10.702 1.00 . A A . 23 LYS O 1 1
3 5002 1 1 24 LEU C C 0.011 -0.719 8.566 1.00 . A A . 24 LEU C 1 1
3 5003 1 1 24 LEU CA C -0.227 -0.509 10.051 1.00 . A A . 24 LEU CA 1 1
3 5004 1 1 24 LEU CB C 0.967 0.225 10.667 1.00 . A A . 24 LEU CB 1 1
3 5005 1 1 24 LEU CD1 C -0.664 1.627 11.950 1.00 . A A . 24 LEU CD1 1 1
3 5006 1 1 24 LEU CD2 C 0.331 -0.401 13.001 1.00 . A A . 24 LEU CD2 1 1
3 5007 1 1 24 LEU CG C 0.596 0.766 12.052 1.00 . A A . 24 LEU CG 1 1
3 5008 1 1 24 LEU H H 0.343 -2.333 10.965 1.00 . A A . 24 LEU H 1 1
3 5009 1 1 24 LEU HA H -1.113 0.088 10.163 1.00 . A A . 24 LEU HA 1 1
3 5010 1 1 24 LEU HB2 H 1.794 -0.461 10.760 1.00 . A A . 24 LEU HB2 1 1
3 5011 1 1 24 LEU HB3 H 1.252 1.045 10.027 1.00 . A A . 24 LEU HB3 1 1
3 5012 1 1 24 LEU HD11 H -0.633 2.404 12.694 1.00 . A A . 24 LEU HD11 1 1
3 5013 1 1 24 LEU HD12 H -1.534 1.007 12.113 1.00 . A A . 24 LEU HD12 1 1
3 5014 1 1 24 LEU HD13 H -0.717 2.073 10.968 1.00 . A A . 24 LEU HD13 1 1
3 5015 1 1 24 LEU HD21 H -0.733 -0.516 13.135 1.00 . A A . 24 LEU HD21 1 1
3 5016 1 1 24 LEU HD22 H 0.796 -0.201 13.956 1.00 . A A . 24 LEU HD22 1 1
3 5017 1 1 24 LEU HD23 H 0.745 -1.306 12.582 1.00 . A A . 24 LEU HD23 1 1
3 5018 1 1 24 LEU HG H 1.413 1.361 12.435 1.00 . A A . 24 LEU HG 1 1
3 5019 1 1 24 LEU N N -0.432 -1.788 10.721 1.00 . A A . 24 LEU N 1 1
3 5020 1 1 24 LEU O O 0.146 0.242 7.805 1.00 . A A . 24 LEU O 1 1
3 5021 1 1 25 LYS C C 1.510 -1.613 6.224 1.00 . A A . 25 LYS C 1 1
3 5022 1 1 25 LYS CA C 0.242 -2.283 6.746 1.00 . A A . 25 LYS CA 1 1
3 5023 1 1 25 LYS CB C -0.966 -1.772 5.962 1.00 . A A . 25 LYS CB 1 1
3 5024 1 1 25 LYS CD C -2.301 -3.907 6.129 1.00 . A A . 25 LYS CD 1 1
3 5025 1 1 25 LYS CE C -3.598 -4.514 6.664 1.00 . A A . 25 LYS CE 1 1
3 5026 1 1 25 LYS CG C -2.253 -2.419 6.490 1.00 . A A . 25 LYS CG 1 1
3 5027 1 1 25 LYS H H -0.086 -2.706 8.795 1.00 . A A . 25 LYS H 1 1
3 5028 1 1 25 LYS HA H 0.330 -3.347 6.619 1.00 . A A . 25 LYS HA 1 1
3 5029 1 1 25 LYS HB2 H -1.033 -0.698 6.087 1.00 . A A . 25 LYS HB2 1 1
3 5030 1 1 25 LYS HB3 H -0.845 -2.010 4.916 1.00 . A A . 25 LYS HB3 1 1
3 5031 1 1 25 LYS HD2 H -2.268 -4.017 5.055 1.00 . A A . 25 LYS HD2 1 1
3 5032 1 1 25 LYS HD3 H -1.465 -4.422 6.568 1.00 . A A . 25 LYS HD3 1 1
3 5033 1 1 25 LYS HE2 H -3.650 -4.367 7.733 1.00 . A A . 25 LYS HE2 1 1
3 5034 1 1 25 LYS HE3 H -4.443 -4.036 6.193 1.00 . A A . 25 LYS HE3 1 1
3 5035 1 1 25 LYS HG2 H -2.288 -2.314 7.565 1.00 . A A . 25 LYS HG2 1 1
3 5036 1 1 25 LYS HG3 H -3.108 -1.920 6.056 1.00 . A A . 25 LYS HG3 1 1
3 5037 1 1 25 LYS HZ1 H -2.644 -6.310 6.227 1.00 . A A . 25 LYS HZ1 1 1
3 5038 1 1 25 LYS HZ2 H -4.167 -6.137 5.492 1.00 . A A . 25 LYS HZ2 1 1
3 5039 1 1 25 LYS HZ3 H -4.054 -6.486 7.152 1.00 . A A . 25 LYS HZ3 1 1
3 5040 1 1 25 LYS N N 0.042 -1.978 8.150 1.00 . A A . 25 LYS N 1 1
3 5041 1 1 25 LYS NZ N -3.618 -5.971 6.361 1.00 . A A . 25 LYS NZ 1 1
3 5042 1 1 25 LYS O O 1.524 -1.060 5.125 1.00 . A A . 25 LYS O 1 1
3 5043 1 1 26 LYS C C 4.955 -2.093 6.665 1.00 . A A . 26 LYS C 1 1
3 5044 1 1 26 LYS CA C 3.837 -1.064 6.627 1.00 . A A . 26 LYS CA 1 1
3 5045 1 1 26 LYS CB C 4.186 0.107 7.548 1.00 . A A . 26 LYS CB 1 1
3 5046 1 1 26 LYS CD C 4.535 2.572 7.434 1.00 . A A . 26 LYS CD 1 1
3 5047 1 1 26 LYS CE C 5.789 2.624 6.561 1.00 . A A . 26 LYS CE 1 1
3 5048 1 1 26 LYS CG C 3.645 1.421 6.968 1.00 . A A . 26 LYS CG 1 1
3 5049 1 1 26 LYS H H 2.509 -2.121 7.880 1.00 . A A . 26 LYS H 1 1
3 5050 1 1 26 LYS HA H 3.744 -0.702 5.616 1.00 . A A . 26 LYS HA 1 1
3 5051 1 1 26 LYS HB2 H 3.745 -0.062 8.520 1.00 . A A . 26 LYS HB2 1 1
3 5052 1 1 26 LYS HB3 H 5.257 0.174 7.649 1.00 . A A . 26 LYS HB3 1 1
3 5053 1 1 26 LYS HD2 H 3.995 3.503 7.349 1.00 . A A . 26 LYS HD2 1 1
3 5054 1 1 26 LYS HD3 H 4.822 2.410 8.460 1.00 . A A . 26 LYS HD3 1 1
3 5055 1 1 26 LYS HE2 H 6.324 3.542 6.754 1.00 . A A . 26 LYS HE2 1 1
3 5056 1 1 26 LYS HE3 H 6.422 1.781 6.794 1.00 . A A . 26 LYS HE3 1 1
3 5057 1 1 26 LYS HG2 H 3.648 1.381 5.889 1.00 . A A . 26 LYS HG2 1 1
3 5058 1 1 26 LYS HG3 H 2.637 1.582 7.320 1.00 . A A . 26 LYS HG3 1 1
3 5059 1 1 26 LYS HZ1 H 6.219 2.823 4.532 1.00 . A A . 26 LYS HZ1 1 1
3 5060 1 1 26 LYS HZ2 H 4.624 3.238 4.946 1.00 . A A . 26 LYS HZ2 1 1
3 5061 1 1 26 LYS HZ3 H 5.092 1.606 4.882 1.00 . A A . 26 LYS HZ3 1 1
3 5062 1 1 26 LYS N N 2.573 -1.666 7.019 1.00 . A A . 26 LYS N 1 1
3 5063 1 1 26 LYS NZ N 5.402 2.569 5.121 1.00 . A A . 26 LYS NZ 1 1
3 5064 1 1 26 LYS O O 4.818 -3.156 7.263 1.00 . A A . 26 LYS O 1 1
3 5065 1 1 27 LYS C C 8.513 -1.913 6.046 1.00 . A A . 27 LYS C 1 1
3 5066 1 1 27 LYS CA C 7.198 -2.680 5.963 1.00 . A A . 27 LYS CA 1 1
3 5067 1 1 27 LYS CB C 7.148 -3.489 4.670 1.00 . A A . 27 LYS CB 1 1
3 5068 1 1 27 LYS CD C 5.723 -5.082 3.368 1.00 . A A . 27 LYS CD 1 1
3 5069 1 1 27 LYS CE C 4.900 -4.054 2.588 1.00 . A A . 27 LYS CE 1 1
3 5070 1 1 27 LYS CG C 6.032 -4.528 4.761 1.00 . A A . 27 LYS CG 1 1
3 5071 1 1 27 LYS H H 6.108 -0.908 5.544 1.00 . A A . 27 LYS H 1 1
3 5072 1 1 27 LYS HA H 7.135 -3.357 6.797 1.00 . A A . 27 LYS HA 1 1
3 5073 1 1 27 LYS HB2 H 6.962 -2.829 3.840 1.00 . A A . 27 LYS HB2 1 1
3 5074 1 1 27 LYS HB3 H 8.091 -3.992 4.530 1.00 . A A . 27 LYS HB3 1 1
3 5075 1 1 27 LYS HD2 H 6.648 -5.277 2.844 1.00 . A A . 27 LYS HD2 1 1
3 5076 1 1 27 LYS HD3 H 5.159 -5.999 3.459 1.00 . A A . 27 LYS HD3 1 1
3 5077 1 1 27 LYS HE2 H 4.196 -3.578 3.254 1.00 . A A . 27 LYS HE2 1 1
3 5078 1 1 27 LYS HE3 H 5.559 -3.307 2.171 1.00 . A A . 27 LYS HE3 1 1
3 5079 1 1 27 LYS HG2 H 6.353 -5.331 5.402 1.00 . A A . 27 LYS HG2 1 1
3 5080 1 1 27 LYS HG3 H 5.145 -4.070 5.171 1.00 . A A . 27 LYS HG3 1 1
3 5081 1 1 27 LYS HZ1 H 3.657 -4.024 0.917 1.00 . A A . 27 LYS HZ1 1 1
3 5082 1 1 27 LYS HZ2 H 3.472 -5.402 1.893 1.00 . A A . 27 LYS HZ2 1 1
3 5083 1 1 27 LYS HZ3 H 4.830 -5.250 0.883 1.00 . A A . 27 LYS HZ3 1 1
3 5084 1 1 27 LYS N N 6.059 -1.771 6.008 1.00 . A A . 27 LYS N 1 1
3 5085 1 1 27 LYS NZ N 4.159 -4.734 1.487 1.00 . A A . 27 LYS NZ 1 1
3 5086 1 1 27 LYS O O 8.643 -0.821 5.495 1.00 . A A . 27 LYS O 1 1
3 5087 1 1 28 PHE C C 11.911 -2.891 6.720 1.00 . A A . 28 PHE C 1 1
3 5088 1 1 28 PHE CA C 10.793 -1.867 6.887 1.00 . A A . 28 PHE CA 1 1
3 5089 1 1 28 PHE CB C 10.899 -1.208 8.262 1.00 . A A . 28 PHE CB 1 1
3 5090 1 1 28 PHE CD1 C 10.280 1.174 7.723 1.00 . A A . 28 PHE CD1 1 1
3 5091 1 1 28 PHE CD2 C 8.725 -0.171 9.007 1.00 . A A . 28 PHE CD2 1 1
3 5092 1 1 28 PHE CE1 C 9.397 2.258 7.788 1.00 . A A . 28 PHE CE1 1 1
3 5093 1 1 28 PHE CE2 C 7.841 0.914 9.073 1.00 . A A . 28 PHE CE2 1 1
3 5094 1 1 28 PHE CG C 9.944 -0.040 8.332 1.00 . A A . 28 PHE CG 1 1
3 5095 1 1 28 PHE CZ C 8.178 2.128 8.464 1.00 . A A . 28 PHE CZ 1 1
3 5096 1 1 28 PHE H H 9.323 -3.369 7.149 1.00 . A A . 28 PHE H 1 1
3 5097 1 1 28 PHE HA H 10.901 -1.107 6.128 1.00 . A A . 28 PHE HA 1 1
3 5098 1 1 28 PHE HB2 H 10.647 -1.928 9.027 1.00 . A A . 28 PHE HB2 1 1
3 5099 1 1 28 PHE HB3 H 11.908 -0.856 8.415 1.00 . A A . 28 PHE HB3 1 1
3 5100 1 1 28 PHE HD1 H 11.220 1.275 7.201 1.00 . A A . 28 PHE HD1 1 1
3 5101 1 1 28 PHE HD2 H 8.466 -1.109 9.477 1.00 . A A . 28 PHE HD2 1 1
3 5102 1 1 28 PHE HE1 H 9.656 3.195 7.318 1.00 . A A . 28 PHE HE1 1 1
3 5103 1 1 28 PHE HE2 H 6.902 0.813 9.594 1.00 . A A . 28 PHE HE2 1 1
3 5104 1 1 28 PHE HZ H 7.497 2.964 8.515 1.00 . A A . 28 PHE HZ 1 1
3 5105 1 1 28 PHE N N 9.485 -2.498 6.736 1.00 . A A . 28 PHE N 1 1
3 5106 1 1 28 PHE O O 11.728 -4.076 6.996 1.00 . A A . 28 PHE O 1 1
3 5107 1 1 29 SER C C 15.152 -3.263 7.271 1.00 . A A . 29 SER C 1 1
3 5108 1 1 29 SER CA C 14.213 -3.312 6.071 1.00 . A A . 29 SER CA 1 1
3 5109 1 1 29 SER CB C 14.976 -2.899 4.812 1.00 . A A . 29 SER CB 1 1
3 5110 1 1 29 SER H H 13.162 -1.472 6.069 1.00 . A A . 29 SER H 1 1
3 5111 1 1 29 SER HA H 13.856 -4.322 5.946 1.00 . A A . 29 SER HA 1 1
3 5112 1 1 29 SER HB2 H 14.472 -3.285 3.941 1.00 . A A . 29 SER HB2 1 1
3 5113 1 1 29 SER HB3 H 15.016 -1.819 4.754 1.00 . A A . 29 SER HB3 1 1
3 5114 1 1 29 SER HG H 16.233 -4.344 5.165 1.00 . A A . 29 SER HG 1 1
3 5115 1 1 29 SER N N 13.071 -2.426 6.271 1.00 . A A . 29 SER N 1 1
3 5116 1 1 29 SER O O 15.613 -2.193 7.667 1.00 . A A . 29 SER O 1 1
3 5117 1 1 29 SER OG O 16.292 -3.434 4.862 1.00 . A A . 29 SER OG 1 1
3 5118 1 1 30 ILE C C 17.749 -4.760 8.562 1.00 . A A . 30 ILE C 1 1
3 5119 1 1 30 ILE CA C 16.312 -4.505 9.003 1.00 . A A . 30 ILE CA 1 1
3 5120 1 1 30 ILE CB C 15.863 -5.635 9.927 1.00 . A A . 30 ILE CB 1 1
3 5121 1 1 30 ILE CD1 C 14.135 -4.091 10.854 1.00 . A A . 30 ILE CD1 1 1
3 5122 1 1 30 ILE CG1 C 14.376 -5.470 10.240 1.00 . A A . 30 ILE CG1 1 1
3 5123 1 1 30 ILE CG2 C 16.669 -5.579 11.225 1.00 . A A . 30 ILE CG2 1 1
3 5124 1 1 30 ILE H H 15.026 -5.248 7.491 1.00 . A A . 30 ILE H 1 1
3 5125 1 1 30 ILE HA H 16.269 -3.572 9.543 1.00 . A A . 30 ILE HA 1 1
3 5126 1 1 30 ILE HB H 16.030 -6.586 9.441 1.00 . A A . 30 ILE HB 1 1
3 5127 1 1 30 ILE HD11 H 13.312 -4.146 11.550 1.00 . A A . 30 ILE HD11 1 1
3 5128 1 1 30 ILE HD12 H 13.899 -3.387 10.071 1.00 . A A . 30 ILE HD12 1 1
3 5129 1 1 30 ILE HD13 H 15.026 -3.768 11.372 1.00 . A A . 30 ILE HD13 1 1
3 5130 1 1 30 ILE HG12 H 13.805 -5.564 9.328 1.00 . A A . 30 ILE HG12 1 1
3 5131 1 1 30 ILE HG13 H 14.068 -6.233 10.940 1.00 . A A . 30 ILE HG13 1 1
3 5132 1 1 30 ILE HG21 H 16.050 -5.903 12.048 1.00 . A A . 30 ILE HG21 1 1
3 5133 1 1 30 ILE HG22 H 17.000 -4.566 11.400 1.00 . A A . 30 ILE HG22 1 1
3 5134 1 1 30 ILE HG23 H 17.528 -6.228 11.143 1.00 . A A . 30 ILE HG23 1 1
3 5135 1 1 30 ILE N N 15.428 -4.428 7.847 1.00 . A A . 30 ILE N 1 1
3 5136 1 1 30 ILE O O 18.021 -5.713 7.830 1.00 . A A . 30 ILE O 1 1
3 5137 1 1 31 TYR C C 20.918 -4.399 9.871 1.00 . A A . 31 TYR C 1 1
3 5138 1 1 31 TYR CA C 20.070 -4.062 8.646 1.00 . A A . 31 TYR CA 1 1
3 5139 1 1 31 TYR CB C 20.587 -2.769 8.017 1.00 . A A . 31 TYR CB 1 1
3 5140 1 1 31 TYR CD1 C 18.610 -1.893 6.728 1.00 . A A . 31 TYR CD1 1 1
3 5141 1 1 31 TYR CD2 C 20.439 -2.916 5.509 1.00 . A A . 31 TYR CD2 1 1
3 5142 1 1 31 TYR CE1 C 17.936 -1.662 5.525 1.00 . A A . 31 TYR CE1 1 1
3 5143 1 1 31 TYR CE2 C 19.764 -2.685 4.305 1.00 . A A . 31 TYR CE2 1 1
3 5144 1 1 31 TYR CG C 19.861 -2.521 6.720 1.00 . A A . 31 TYR CG 1 1
3 5145 1 1 31 TYR CZ C 18.513 -2.057 4.313 1.00 . A A . 31 TYR CZ 1 1
3 5146 1 1 31 TYR H H 18.393 -3.158 9.591 1.00 . A A . 31 TYR H 1 1
3 5147 1 1 31 TYR HA H 20.157 -4.859 7.922 1.00 . A A . 31 TYR HA 1 1
3 5148 1 1 31 TYR HB2 H 20.411 -1.945 8.694 1.00 . A A . 31 TYR HB2 1 1
3 5149 1 1 31 TYR HB3 H 21.646 -2.860 7.826 1.00 . A A . 31 TYR HB3 1 1
3 5150 1 1 31 TYR HD1 H 18.165 -1.588 7.665 1.00 . A A . 31 TYR HD1 1 1
3 5151 1 1 31 TYR HD2 H 21.404 -3.401 5.504 1.00 . A A . 31 TYR HD2 1 1
3 5152 1 1 31 TYR HE1 H 16.971 -1.178 5.532 1.00 . A A . 31 TYR HE1 1 1
3 5153 1 1 31 TYR HE2 H 20.210 -2.991 3.370 1.00 . A A . 31 TYR HE2 1 1
3 5154 1 1 31 TYR HH H 18.388 -2.176 2.412 1.00 . A A . 31 TYR HH 1 1
3 5155 1 1 31 TYR N N 18.666 -3.907 9.010 1.00 . A A . 31 TYR N 1 1
3 5156 1 1 31 TYR O O 20.723 -3.828 10.944 1.00 . A A . 31 TYR O 1 1
3 5157 1 1 31 TYR OH O 17.848 -1.830 3.125 1.00 . A A . 31 TYR OH 1 1
3 5158 1 1 32 TRP C C 23.533 -4.520 11.317 1.00 . A A . 32 TRP C 1 1
3 5159 1 1 32 TRP CA C 22.727 -5.717 10.818 1.00 . A A . 32 TRP CA 1 1
3 5160 1 1 32 TRP CB C 23.680 -6.827 10.364 1.00 . A A . 32 TRP CB 1 1
3 5161 1 1 32 TRP CD1 C 25.694 -7.501 11.773 1.00 . A A . 32 TRP CD1 1 1
3 5162 1 1 32 TRP CD2 C 23.735 -8.101 12.690 1.00 . A A . 32 TRP CD2 1 1
3 5163 1 1 32 TRP CE2 C 24.746 -8.538 13.575 1.00 . A A . 32 TRP CE2 1 1
3 5164 1 1 32 TRP CE3 C 22.402 -8.354 13.030 1.00 . A A . 32 TRP CE3 1 1
3 5165 1 1 32 TRP CG C 24.356 -7.445 11.553 1.00 . A A . 32 TRP CG 1 1
3 5166 1 1 32 TRP CH2 C 23.105 -9.448 15.086 1.00 . A A . 32 TRP CH2 1 1
3 5167 1 1 32 TRP CZ2 C 24.441 -9.204 14.761 1.00 . A A . 32 TRP CZ2 1 1
3 5168 1 1 32 TRP CZ3 C 22.087 -9.024 14.223 1.00 . A A . 32 TRP CZ3 1 1
3 5169 1 1 32 TRP H H 21.973 -5.758 8.832 1.00 . A A . 32 TRP H 1 1
3 5170 1 1 32 TRP HA H 22.117 -6.086 11.624 1.00 . A A . 32 TRP HA 1 1
3 5171 1 1 32 TRP HB2 H 23.121 -7.584 9.837 1.00 . A A . 32 TRP HB2 1 1
3 5172 1 1 32 TRP HB3 H 24.417 -6.410 9.703 1.00 . A A . 32 TRP HB3 1 1
3 5173 1 1 32 TRP HD1 H 26.458 -7.109 11.124 1.00 . A A . 32 TRP HD1 1 1
3 5174 1 1 32 TRP HE1 H 26.804 -8.323 13.364 1.00 . A A . 32 TRP HE1 1 1
3 5175 1 1 32 TRP HE3 H 21.618 -8.029 12.367 1.00 . A A . 32 TRP HE3 1 1
3 5176 1 1 32 TRP HH2 H 22.857 -9.963 16.003 1.00 . A A . 32 TRP HH2 1 1
3 5177 1 1 32 TRP HZ2 H 25.231 -9.529 15.422 1.00 . A A . 32 TRP HZ2 1 1
3 5178 1 1 32 TRP HZ3 H 21.055 -9.213 14.474 1.00 . A A . 32 TRP HZ3 1 1
3 5179 1 1 32 TRP N N 21.861 -5.327 9.709 1.00 . A A . 32 TRP N 1 1
3 5180 1 1 32 TRP NE1 N 25.923 -8.151 12.973 1.00 . A A . 32 TRP NE1 1 1
3 5181 1 1 32 TRP O O 24.205 -3.843 10.537 1.00 . A A . 32 TRP O 1 1
3 5182 1 1 33 GLY C C 23.396 -1.854 13.086 1.00 . A A . 33 GLY C 1 1
3 5183 1 1 33 GLY CA C 24.180 -3.144 13.217 1.00 . A A . 33 GLY CA 1 1
3 5184 1 1 33 GLY H H 22.905 -4.835 13.194 1.00 . A A . 33 GLY H 1 1
3 5185 1 1 33 GLY HA2 H 24.350 -3.344 14.262 1.00 . A A . 33 GLY HA2 1 1
3 5186 1 1 33 GLY HA3 H 25.128 -3.024 12.719 1.00 . A A . 33 GLY HA3 1 1
3 5187 1 1 33 GLY N N 23.458 -4.263 12.621 1.00 . A A . 33 GLY N 1 1
3 5188 1 1 33 GLY O O 22.396 -1.791 12.372 1.00 . A A . 33 GLY O 1 1
3 5189 1 1 34 ALA C C 24.210 1.602 13.711 1.00 . A A . 34 ALA C 1 1
3 5190 1 1 34 ALA CA C 23.193 0.465 13.716 1.00 . A A . 34 ALA CA 1 1
3 5191 1 1 34 ALA CB C 22.247 0.623 14.907 1.00 . A A . 34 ALA CB 1 1
3 5192 1 1 34 ALA H H 24.665 -0.927 14.323 1.00 . A A . 34 ALA H 1 1
3 5193 1 1 34 ALA HA H 22.619 0.500 12.808 1.00 . A A . 34 ALA HA 1 1
3 5194 1 1 34 ALA HB1 H 21.393 1.213 14.613 1.00 . A A . 34 ALA HB1 1 1
3 5195 1 1 34 ALA HB2 H 22.767 1.118 15.715 1.00 . A A . 34 ALA HB2 1 1
3 5196 1 1 34 ALA HB3 H 21.916 -0.352 15.236 1.00 . A A . 34 ALA HB3 1 1
3 5197 1 1 34 ALA N N 23.860 -0.822 13.774 1.00 . A A . 34 ALA N 1 1
3 5198 1 1 34 ALA O O 24.729 1.987 14.760 1.00 . A A . 34 ALA O 1 1
3 5199 1 1 35 ASP C C 24.739 4.568 12.250 1.00 . A A . 35 ASP C 1 1
3 5200 1 1 35 ASP CA C 25.456 3.228 12.399 1.00 . A A . 35 ASP CA 1 1
3 5201 1 1 35 ASP CB C 26.357 2.993 11.189 1.00 . A A . 35 ASP CB 1 1
3 5202 1 1 35 ASP CG C 27.294 1.821 11.462 1.00 . A A . 35 ASP CG 1 1
3 5203 1 1 35 ASP H H 24.053 1.788 11.723 1.00 . A A . 35 ASP H 1 1
3 5204 1 1 35 ASP HA H 26.069 3.258 13.288 1.00 . A A . 35 ASP HA 1 1
3 5205 1 1 35 ASP HB2 H 25.747 2.772 10.325 1.00 . A A . 35 ASP HB2 1 1
3 5206 1 1 35 ASP HB3 H 26.942 3.880 10.999 1.00 . A A . 35 ASP HB3 1 1
3 5207 1 1 35 ASP N N 24.495 2.136 12.526 1.00 . A A . 35 ASP N 1 1
3 5208 1 1 35 ASP O O 24.046 4.804 11.259 1.00 . A A . 35 ASP O 1 1
3 5209 1 1 35 ASP OD1 O 27.409 1.436 12.613 1.00 . A A . 35 ASP OD1 1 1
3 5210 1 1 35 ASP OD2 O 27.881 1.324 10.514 1.00 . A A . 35 ASP OD2 1 1
3 5211 1 1 36 ASP C C 24.957 7.665 12.197 1.00 . A A . 36 ASP C 1 1
3 5212 1 1 36 ASP CA C 24.266 6.752 13.206 1.00 . A A . 36 ASP CA 1 1
3 5213 1 1 36 ASP CB C 24.329 7.392 14.592 1.00 . A A . 36 ASP CB 1 1
3 5214 1 1 36 ASP CG C 23.504 6.574 15.579 1.00 . A A . 36 ASP CG 1 1
3 5215 1 1 36 ASP H H 25.467 5.197 14.006 1.00 . A A . 36 ASP H 1 1
3 5216 1 1 36 ASP HA H 23.231 6.633 12.923 1.00 . A A . 36 ASP HA 1 1
3 5217 1 1 36 ASP HB2 H 25.356 7.430 14.925 1.00 . A A . 36 ASP HB2 1 1
3 5218 1 1 36 ASP HB3 H 23.930 8.395 14.540 1.00 . A A . 36 ASP HB3 1 1
3 5219 1 1 36 ASP N N 24.905 5.440 13.239 1.00 . A A . 36 ASP N 1 1
3 5220 1 1 36 ASP O O 24.361 8.622 11.701 1.00 . A A . 36 ASP O 1 1
3 5221 1 1 36 ASP OD1 O 22.637 5.841 15.132 1.00 . A A . 36 ASP OD1 1 1
3 5222 1 1 36 ASP OD2 O 23.756 6.689 16.767 1.00 . A A . 36 ASP OD2 1 1
3 5223 1 1 37 ALA C C 26.337 8.152 9.579 1.00 . A A . 37 ALA C 1 1
3 5224 1 1 37 ALA CA C 26.985 8.177 10.959 1.00 . A A . 37 ALA CA 1 1
3 5225 1 1 37 ALA CB C 28.416 7.645 10.859 1.00 . A A . 37 ALA CB 1 1
3 5226 1 1 37 ALA H H 26.646 6.598 12.333 1.00 . A A . 37 ALA H 1 1
3 5227 1 1 37 ALA HA H 27.017 9.196 11.314 1.00 . A A . 37 ALA HA 1 1
3 5228 1 1 37 ALA HB1 H 29.110 8.472 10.874 1.00 . A A . 37 ALA HB1 1 1
3 5229 1 1 37 ALA HB2 H 28.531 7.096 9.935 1.00 . A A . 37 ALA HB2 1 1
3 5230 1 1 37 ALA HB3 H 28.616 6.991 11.694 1.00 . A A . 37 ALA HB3 1 1
3 5231 1 1 37 ALA N N 26.220 7.369 11.903 1.00 . A A . 37 ALA N 1 1
3 5232 1 1 37 ALA O O 26.292 9.169 8.888 1.00 . A A . 37 ALA O 1 1
3 5233 1 1 38 THR C C 23.868 7.595 7.861 1.00 . A A . 38 THR C 1 1
3 5234 1 1 38 THR CA C 25.198 6.848 7.883 1.00 . A A . 38 THR CA 1 1
3 5235 1 1 38 THR CB C 24.955 5.370 7.581 1.00 . A A . 38 THR CB 1 1
3 5236 1 1 38 THR CG2 C 24.909 5.155 6.067 1.00 . A A . 38 THR CG2 1 1
3 5237 1 1 38 THR H H 25.903 6.209 9.777 1.00 . A A . 38 THR H 1 1
3 5238 1 1 38 THR HA H 25.846 7.258 7.125 1.00 . A A . 38 THR HA 1 1
3 5239 1 1 38 THR HB H 24.015 5.067 8.010 1.00 . A A . 38 THR HB 1 1
3 5240 1 1 38 THR HG1 H 25.810 4.450 9.066 1.00 . A A . 38 THR HG1 1 1
3 5241 1 1 38 THR HG21 H 24.128 4.447 5.829 1.00 . A A . 38 THR HG21 1 1
3 5242 1 1 38 THR HG22 H 25.859 4.769 5.731 1.00 . A A . 38 THR HG22 1 1
3 5243 1 1 38 THR HG23 H 24.706 6.095 5.577 1.00 . A A . 38 THR HG23 1 1
3 5244 1 1 38 THR N N 25.839 6.988 9.185 1.00 . A A . 38 THR N 1 1
3 5245 1 1 38 THR O O 23.048 7.450 8.768 1.00 . A A . 38 THR O 1 1
3 5246 1 1 38 THR OG1 O 26.007 4.595 8.138 1.00 . A A . 38 THR OG1 1 1
3 5247 1 1 39 LEU C C 21.403 8.388 5.864 1.00 . A A . 39 LEU C 1 1
3 5248 1 1 39 LEU CA C 22.428 9.163 6.688 1.00 . A A . 39 LEU CA 1 1
3 5249 1 1 39 LEU CB C 22.726 10.503 6.011 1.00 . A A . 39 LEU CB 1 1
3 5250 1 1 39 LEU CD1 C 24.453 12.307 6.036 1.00 . A A . 39 LEU CD1 1 1
3 5251 1 1 39 LEU CD2 C 22.835 12.106 7.925 1.00 . A A . 39 LEU CD2 1 1
3 5252 1 1 39 LEU CG C 23.662 11.324 6.901 1.00 . A A . 39 LEU CG 1 1
3 5253 1 1 39 LEU H H 24.352 8.472 6.129 1.00 . A A . 39 LEU H 1 1
3 5254 1 1 39 LEU HA H 22.021 9.350 7.670 1.00 . A A . 39 LEU HA 1 1
3 5255 1 1 39 LEU HB2 H 23.198 10.327 5.056 1.00 . A A . 39 LEU HB2 1 1
3 5256 1 1 39 LEU HB3 H 21.804 11.045 5.865 1.00 . A A . 39 LEU HB3 1 1
3 5257 1 1 39 LEU HD11 H 23.770 12.888 5.435 1.00 . A A . 39 LEU HD11 1 1
3 5258 1 1 39 LEU HD12 H 25.123 11.759 5.392 1.00 . A A . 39 LEU HD12 1 1
3 5259 1 1 39 LEU HD13 H 25.024 12.967 6.672 1.00 . A A . 39 LEU HD13 1 1
3 5260 1 1 39 LEU HD21 H 23.490 12.727 8.518 1.00 . A A . 39 LEU HD21 1 1
3 5261 1 1 39 LEU HD22 H 22.312 11.416 8.570 1.00 . A A . 39 LEU HD22 1 1
3 5262 1 1 39 LEU HD23 H 22.120 12.730 7.409 1.00 . A A . 39 LEU HD23 1 1
3 5263 1 1 39 LEU HG H 24.345 10.663 7.414 1.00 . A A . 39 LEU HG 1 1
3 5264 1 1 39 LEU N N 23.662 8.395 6.821 1.00 . A A . 39 LEU N 1 1
3 5265 1 1 39 LEU O O 20.280 8.849 5.660 1.00 . A A . 39 LEU O 1 1
3 5266 1 1 40 LYS C C 20.409 5.182 5.408 1.00 . A A . 40 LYS C 1 1
3 5267 1 1 40 LYS CA C 20.909 6.374 4.598 1.00 . A A . 40 LYS CA 1 1
3 5268 1 1 40 LYS CB C 21.629 5.876 3.345 1.00 . A A . 40 LYS CB 1 1
3 5269 1 1 40 LYS CD C 22.231 6.462 0.988 1.00 . A A . 40 LYS CD 1 1
3 5270 1 1 40 LYS CE C 23.733 6.176 1.057 1.00 . A A . 40 LYS CE 1 1
3 5271 1 1 40 LYS CG C 21.741 7.017 2.329 1.00 . A A . 40 LYS CG 1 1
3 5272 1 1 40 LYS H H 22.706 6.895 5.592 1.00 . A A . 40 LYS H 1 1
3 5273 1 1 40 LYS HA H 20.060 6.967 4.293 1.00 . A A . 40 LYS HA 1 1
3 5274 1 1 40 LYS HB2 H 22.616 5.534 3.616 1.00 . A A . 40 LYS HB2 1 1
3 5275 1 1 40 LYS HB3 H 21.072 5.061 2.908 1.00 . A A . 40 LYS HB3 1 1
3 5276 1 1 40 LYS HD2 H 21.701 5.547 0.766 1.00 . A A . 40 LYS HD2 1 1
3 5277 1 1 40 LYS HD3 H 22.041 7.186 0.210 1.00 . A A . 40 LYS HD3 1 1
3 5278 1 1 40 LYS HE2 H 24.271 7.107 1.154 1.00 . A A . 40 LYS HE2 1 1
3 5279 1 1 40 LYS HE3 H 23.944 5.548 1.908 1.00 . A A . 40 LYS HE3 1 1
3 5280 1 1 40 LYS HG2 H 20.773 7.476 2.198 1.00 . A A . 40 LYS HG2 1 1
3 5281 1 1 40 LYS HG3 H 22.444 7.753 2.690 1.00 . A A . 40 LYS HG3 1 1
3 5282 1 1 40 LYS HZ1 H 24.186 6.161 -0.974 1.00 . A A . 40 LYS HZ1 1 1
3 5283 1 1 40 LYS HZ2 H 23.485 4.720 -0.410 1.00 . A A . 40 LYS HZ2 1 1
3 5284 1 1 40 LYS HZ3 H 25.108 5.076 -0.054 1.00 . A A . 40 LYS HZ3 1 1
3 5285 1 1 40 LYS N N 21.800 7.210 5.396 1.00 . A A . 40 LYS N 1 1
3 5286 1 1 40 LYS NZ N 24.160 5.481 -0.189 1.00 . A A . 40 LYS NZ 1 1
3 5287 1 1 40 LYS O O 20.184 4.101 4.864 1.00 . A A . 40 LYS O 1 1
3 5288 1 1 41 LYS C C 18.520 4.783 8.362 1.00 . A A . 41 LYS C 1 1
3 5289 1 1 41 LYS CA C 19.748 4.327 7.582 1.00 . A A . 41 LYS CA 1 1
3 5290 1 1 41 LYS CB C 20.844 3.904 8.561 1.00 . A A . 41 LYS CB 1 1
3 5291 1 1 41 LYS CD C 22.868 2.469 8.871 1.00 . A A . 41 LYS CD 1 1
3 5292 1 1 41 LYS CE C 23.812 1.479 8.189 1.00 . A A . 41 LYS CE 1 1
3 5293 1 1 41 LYS CG C 21.750 2.862 7.901 1.00 . A A . 41 LYS CG 1 1
3 5294 1 1 41 LYS H H 20.421 6.274 7.084 1.00 . A A . 41 LYS H 1 1
3 5295 1 1 41 LYS HA H 19.478 3.474 6.976 1.00 . A A . 41 LYS HA 1 1
3 5296 1 1 41 LYS HB2 H 21.432 4.767 8.836 1.00 . A A . 41 LYS HB2 1 1
3 5297 1 1 41 LYS HB3 H 20.394 3.479 9.446 1.00 . A A . 41 LYS HB3 1 1
3 5298 1 1 41 LYS HD2 H 23.417 3.350 9.164 1.00 . A A . 41 LYS HD2 1 1
3 5299 1 1 41 LYS HD3 H 22.437 2.007 9.745 1.00 . A A . 41 LYS HD3 1 1
3 5300 1 1 41 LYS HE2 H 23.233 0.709 7.700 1.00 . A A . 41 LYS HE2 1 1
3 5301 1 1 41 LYS HE3 H 24.412 1.998 7.456 1.00 . A A . 41 LYS HE3 1 1
3 5302 1 1 41 LYS HG2 H 21.168 1.987 7.650 1.00 . A A . 41 LYS HG2 1 1
3 5303 1 1 41 LYS HG3 H 22.184 3.277 7.003 1.00 . A A . 41 LYS HG3 1 1
3 5304 1 1 41 LYS HZ1 H 25.600 1.377 9.249 1.00 . A A . 41 LYS HZ1 1 1
3 5305 1 1 41 LYS HZ2 H 24.882 -0.134 8.956 1.00 . A A . 41 LYS HZ2 1 1
3 5306 1 1 41 LYS HZ3 H 24.240 0.898 10.142 1.00 . A A . 41 LYS HZ3 1 1
3 5307 1 1 41 LYS N N 20.231 5.390 6.708 1.00 . A A . 41 LYS N 1 1
3 5308 1 1 41 LYS NZ N 24.700 0.858 9.211 1.00 . A A . 41 LYS NZ 1 1
3 5309 1 1 41 LYS O O 18.441 5.930 8.804 1.00 . A A . 41 LYS O 1 1
3 5310 1 1 42 GLY C C 16.031 3.087 10.279 1.00 . A A . 42 GLY C 1 1
3 5311 1 1 42 GLY CA C 16.346 4.184 9.266 1.00 . A A . 42 GLY CA 1 1
3 5312 1 1 42 GLY H H 17.688 2.974 8.159 1.00 . A A . 42 GLY H 1 1
3 5313 1 1 42 GLY HA2 H 16.474 5.123 9.784 1.00 . A A . 42 GLY HA2 1 1
3 5314 1 1 42 GLY HA3 H 15.524 4.270 8.571 1.00 . A A . 42 GLY HA3 1 1
3 5315 1 1 42 GLY N N 17.566 3.873 8.531 1.00 . A A . 42 GLY N 1 1
3 5316 1 1 42 GLY O O 15.463 3.353 11.339 1.00 . A A . 42 GLY O 1 1
3 5317 1 1 43 VAL C C 17.389 -0.183 10.913 1.00 . A A . 43 VAL C 1 1
3 5318 1 1 43 VAL CA C 16.161 0.724 10.837 1.00 . A A . 43 VAL CA 1 1
3 5319 1 1 43 VAL CB C 14.956 -0.075 10.339 1.00 . A A . 43 VAL CB 1 1
3 5320 1 1 43 VAL CG1 C 13.680 0.472 10.983 1.00 . A A . 43 VAL CG1 1 1
3 5321 1 1 43 VAL CG2 C 14.854 0.059 8.819 1.00 . A A . 43 VAL CG2 1 1
3 5322 1 1 43 VAL H H 16.857 1.704 9.089 1.00 . A A . 43 VAL H 1 1
3 5323 1 1 43 VAL HA H 15.943 1.100 11.825 1.00 . A A . 43 VAL HA 1 1
3 5324 1 1 43 VAL HB H 15.077 -1.116 10.605 1.00 . A A . 43 VAL HB 1 1
3 5325 1 1 43 VAL HG11 H 13.603 1.532 10.783 1.00 . A A . 43 VAL HG11 1 1
3 5326 1 1 43 VAL HG12 H 13.716 0.309 12.049 1.00 . A A . 43 VAL HG12 1 1
3 5327 1 1 43 VAL HG13 H 12.821 -0.034 10.569 1.00 . A A . 43 VAL HG13 1 1
3 5328 1 1 43 VAL HG21 H 14.512 1.052 8.567 1.00 . A A . 43 VAL HG21 1 1
3 5329 1 1 43 VAL HG22 H 14.153 -0.670 8.438 1.00 . A A . 43 VAL HG22 1 1
3 5330 1 1 43 VAL HG23 H 15.825 -0.110 8.376 1.00 . A A . 43 VAL HG23 1 1
3 5331 1 1 43 VAL N N 16.405 1.855 9.945 1.00 . A A . 43 VAL N 1 1
3 5332 1 1 43 VAL O O 17.679 -0.944 9.982 1.00 . A A . 43 VAL O 1 1
3 5333 1 1 44 GLY C C 19.188 -1.786 13.460 1.00 . A A . 44 GLY C 1 1
3 5334 1 1 44 GLY CA C 19.299 -0.922 12.210 1.00 . A A . 44 GLY CA 1 1
3 5335 1 1 44 GLY H H 17.829 0.514 12.743 1.00 . A A . 44 GLY H 1 1
3 5336 1 1 44 GLY HA2 H 19.422 -1.561 11.347 1.00 . A A . 44 GLY HA2 1 1
3 5337 1 1 44 GLY HA3 H 20.160 -0.279 12.302 1.00 . A A . 44 GLY HA3 1 1
3 5338 1 1 44 GLY N N 18.106 -0.103 12.029 1.00 . A A . 44 GLY N 1 1
3 5339 1 1 44 GLY O O 18.470 -1.448 14.401 1.00 . A A . 44 GLY O 1 1
3 5340 1 1 45 MET C C 21.154 -3.665 15.420 1.00 . A A . 45 MET C 1 1
3 5341 1 1 45 MET CA C 19.877 -3.812 14.603 1.00 . A A . 45 MET CA 1 1
3 5342 1 1 45 MET CB C 19.746 -5.256 14.120 1.00 . A A . 45 MET CB 1 1
3 5343 1 1 45 MET CE C 17.439 -7.524 13.764 1.00 . A A . 45 MET CE 1 1
3 5344 1 1 45 MET CG C 19.222 -6.129 15.263 1.00 . A A . 45 MET CG 1 1
3 5345 1 1 45 MET H H 20.456 -3.126 12.684 1.00 . A A . 45 MET H 1 1
3 5346 1 1 45 MET HA H 19.029 -3.572 15.225 1.00 . A A . 45 MET HA 1 1
3 5347 1 1 45 MET HB2 H 19.059 -5.298 13.288 1.00 . A A . 45 MET HB2 1 1
3 5348 1 1 45 MET HB3 H 20.714 -5.619 13.810 1.00 . A A . 45 MET HB3 1 1
3 5349 1 1 45 MET HE1 H 17.591 -7.753 12.719 1.00 . A A . 45 MET HE1 1 1
3 5350 1 1 45 MET HE2 H 17.154 -6.488 13.864 1.00 . A A . 45 MET HE2 1 1
3 5351 1 1 45 MET HE3 H 16.656 -8.151 14.166 1.00 . A A . 45 MET HE3 1 1
3 5352 1 1 45 MET HG2 H 19.935 -6.129 16.073 1.00 . A A . 45 MET HG2 1 1
3 5353 1 1 45 MET HG3 H 18.284 -5.734 15.610 1.00 . A A . 45 MET HG3 1 1
3 5354 1 1 45 MET N N 19.902 -2.906 13.462 1.00 . A A . 45 MET N 1 1
3 5355 1 1 45 MET O O 22.229 -3.433 14.868 1.00 . A A . 45 MET O 1 1
3 5356 1 1 45 MET SD S 18.976 -7.821 14.672 1.00 . A A . 45 MET SD 1 1
3 5357 1 1 46 PHE C C 23.074 -4.896 17.509 1.00 . A A . 46 PHE C 1 1
3 5358 1 1 46 PHE CA C 22.181 -3.666 17.616 1.00 . A A . 46 PHE CA 1 1
3 5359 1 1 46 PHE CB C 21.719 -3.499 19.064 1.00 . A A . 46 PHE CB 1 1
3 5360 1 1 46 PHE CD1 C 23.324 -1.655 19.665 1.00 . A A . 46 PHE CD1 1 1
3 5361 1 1 46 PHE CD2 C 23.413 -3.736 20.907 1.00 . A A . 46 PHE CD2 1 1
3 5362 1 1 46 PHE CE1 C 24.369 -1.145 20.444 1.00 . A A . 46 PHE CE1 1 1
3 5363 1 1 46 PHE CE2 C 24.459 -3.226 21.685 1.00 . A A . 46 PHE CE2 1 1
3 5364 1 1 46 PHE CG C 22.847 -2.949 19.898 1.00 . A A . 46 PHE CG 1 1
3 5365 1 1 46 PHE CZ C 24.937 -1.930 21.454 1.00 . A A . 46 PHE CZ 1 1
3 5366 1 1 46 PHE H H 20.144 -3.973 17.120 1.00 . A A . 46 PHE H 1 1
3 5367 1 1 46 PHE HA H 22.746 -2.795 17.325 1.00 . A A . 46 PHE HA 1 1
3 5368 1 1 46 PHE HB2 H 20.878 -2.822 19.101 1.00 . A A . 46 PHE HB2 1 1
3 5369 1 1 46 PHE HB3 H 21.426 -4.459 19.455 1.00 . A A . 46 PHE HB3 1 1
3 5370 1 1 46 PHE HD1 H 22.885 -1.049 18.886 1.00 . A A . 46 PHE HD1 1 1
3 5371 1 1 46 PHE HD2 H 23.044 -4.736 21.086 1.00 . A A . 46 PHE HD2 1 1
3 5372 1 1 46 PHE HE1 H 24.737 -0.146 20.265 1.00 . A A . 46 PHE HE1 1 1
3 5373 1 1 46 PHE HE2 H 24.893 -3.832 22.464 1.00 . A A . 46 PHE HE2 1 1
3 5374 1 1 46 PHE HZ H 25.744 -1.537 22.055 1.00 . A A . 46 PHE HZ 1 1
3 5375 1 1 46 PHE N N 21.028 -3.794 16.735 1.00 . A A . 46 PHE N 1 1
3 5376 1 1 46 PHE O O 22.586 -6.015 17.345 1.00 . A A . 46 PHE O 1 1
3 5377 1 1 47 VAL C C 26.084 -5.956 18.820 1.00 . A A . 47 VAL C 1 1
3 5378 1 1 47 VAL CA C 25.326 -5.792 17.505 1.00 . A A . 47 VAL CA 1 1
3 5379 1 1 47 VAL CB C 26.320 -5.534 16.373 1.00 . A A . 47 VAL CB 1 1
3 5380 1 1 47 VAL CG1 C 27.415 -6.602 16.397 1.00 . A A . 47 VAL CG1 1 1
3 5381 1 1 47 VAL CG2 C 25.588 -5.575 15.032 1.00 . A A . 47 VAL CG2 1 1
3 5382 1 1 47 VAL H H 24.717 -3.771 17.725 1.00 . A A . 47 VAL H 1 1
3 5383 1 1 47 VAL HA H 24.783 -6.702 17.295 1.00 . A A . 47 VAL HA 1 1
3 5384 1 1 47 VAL HB H 26.769 -4.561 16.509 1.00 . A A . 47 VAL HB 1 1
3 5385 1 1 47 VAL HG11 H 28.263 -6.237 16.955 1.00 . A A . 47 VAL HG11 1 1
3 5386 1 1 47 VAL HG12 H 27.719 -6.826 15.385 1.00 . A A . 47 VAL HG12 1 1
3 5387 1 1 47 VAL HG13 H 27.033 -7.498 16.864 1.00 . A A . 47 VAL HG13 1 1
3 5388 1 1 47 VAL HG21 H 26.005 -4.828 14.372 1.00 . A A . 47 VAL HG21 1 1
3 5389 1 1 47 VAL HG22 H 24.538 -5.372 15.188 1.00 . A A . 47 VAL HG22 1 1
3 5390 1 1 47 VAL HG23 H 25.704 -6.551 14.589 1.00 . A A . 47 VAL HG23 1 1
3 5391 1 1 47 VAL N N 24.382 -4.684 17.598 1.00 . A A . 47 VAL N 1 1
3 5392 1 1 47 VAL O O 26.624 -4.991 19.361 1.00 . A A . 47 VAL O 1 1
3 5393 1 1 48 SER C C 26.971 -8.966 20.779 1.00 . A A . 48 SER C 1 1
3 5394 1 1 48 SER CA C 26.803 -7.464 20.583 1.00 . A A . 48 SER CA 1 1
3 5395 1 1 48 SER CB C 26.016 -6.878 21.756 1.00 . A A . 48 SER CB 1 1
3 5396 1 1 48 SER H H 25.663 -7.913 18.855 1.00 . A A . 48 SER H 1 1
3 5397 1 1 48 SER HA H 27.780 -7.003 20.557 1.00 . A A . 48 SER HA 1 1
3 5398 1 1 48 SER HB2 H 26.653 -6.812 22.623 1.00 . A A . 48 SER HB2 1 1
3 5399 1 1 48 SER HB3 H 25.664 -5.889 21.493 1.00 . A A . 48 SER HB3 1 1
3 5400 1 1 48 SER HG H 24.672 -8.189 21.243 1.00 . A A . 48 SER HG 1 1
3 5401 1 1 48 SER N N 26.115 -7.183 19.329 1.00 . A A . 48 SER N 1 1
3 5402 1 1 48 SER O O 26.652 -9.758 19.891 1.00 . A A . 48 SER O 1 1
3 5403 1 1 48 SER OG O 24.914 -7.726 22.050 1.00 . A A . 48 SER OG 1 1
3 5404 1 1 49 ASP C C 26.428 -11.360 22.886 1.00 . A A . 49 ASP C 1 1
3 5405 1 1 49 ASP CA C 27.678 -10.764 22.249 1.00 . A A . 49 ASP CA 1 1
3 5406 1 1 49 ASP CB C 28.861 -10.927 23.204 1.00 . A A . 49 ASP CB 1 1
3 5407 1 1 49 ASP CG C 29.049 -12.401 23.556 1.00 . A A . 49 ASP CG 1 1
3 5408 1 1 49 ASP H H 27.708 -8.678 22.617 1.00 . A A . 49 ASP H 1 1
3 5409 1 1 49 ASP HA H 27.892 -11.294 21.333 1.00 . A A . 49 ASP HA 1 1
3 5410 1 1 49 ASP HB2 H 29.757 -10.555 22.732 1.00 . A A . 49 ASP HB2 1 1
3 5411 1 1 49 ASP HB3 H 28.671 -10.367 24.108 1.00 . A A . 49 ASP HB3 1 1
3 5412 1 1 49 ASP N N 27.473 -9.353 21.946 1.00 . A A . 49 ASP N 1 1
3 5413 1 1 49 ASP O O 26.207 -12.570 22.829 1.00 . A A . 49 ASP O 1 1
3 5414 1 1 49 ASP OD1 O 28.435 -12.844 24.512 1.00 . A A . 49 ASP OD1 1 1
3 5415 1 1 49 ASP OD2 O 29.802 -13.063 22.862 1.00 . A A . 49 ASP OD2 1 1
3 5416 1 1 50 VAL C C 23.213 -10.904 23.171 1.00 . A A . 50 VAL C 1 1
3 5417 1 1 50 VAL CA C 24.392 -10.970 24.139 1.00 . A A . 50 VAL CA 1 1
3 5418 1 1 50 VAL CB C 24.088 -10.113 25.369 1.00 . A A . 50 VAL CB 1 1
3 5419 1 1 50 VAL CG1 C 25.337 -10.008 26.243 1.00 . A A . 50 VAL CG1 1 1
3 5420 1 1 50 VAL CG2 C 23.671 -8.716 24.914 1.00 . A A . 50 VAL CG2 1 1
3 5421 1 1 50 VAL H H 25.835 -9.551 23.513 1.00 . A A . 50 VAL H 1 1
3 5422 1 1 50 VAL HA H 24.537 -11.992 24.451 1.00 . A A . 50 VAL HA 1 1
3 5423 1 1 50 VAL HB H 23.284 -10.563 25.938 1.00 . A A . 50 VAL HB 1 1
3 5424 1 1 50 VAL HG11 H 25.185 -9.249 26.995 1.00 . A A . 50 VAL HG11 1 1
3 5425 1 1 50 VAL HG12 H 26.184 -9.741 25.629 1.00 . A A . 50 VAL HG12 1 1
3 5426 1 1 50 VAL HG13 H 25.523 -10.958 26.721 1.00 . A A . 50 VAL HG13 1 1
3 5427 1 1 50 VAL HG21 H 24.209 -8.455 24.015 1.00 . A A . 50 VAL HG21 1 1
3 5428 1 1 50 VAL HG22 H 23.898 -8.001 25.689 1.00 . A A . 50 VAL HG22 1 1
3 5429 1 1 50 VAL HG23 H 22.609 -8.708 24.712 1.00 . A A . 50 VAL HG23 1 1
3 5430 1 1 50 VAL N N 25.613 -10.506 23.495 1.00 . A A . 50 VAL N 1 1
3 5431 1 1 50 VAL O O 22.348 -11.780 23.167 1.00 . A A . 50 VAL O 1 1
3 5432 1 1 51 THR C C 22.313 -10.572 20.178 1.00 . A A . 51 THR C 1 1
3 5433 1 1 51 THR CA C 22.098 -9.678 21.395 1.00 . A A . 51 THR CA 1 1
3 5434 1 1 51 THR CB C 22.028 -8.215 20.953 1.00 . A A . 51 THR CB 1 1
3 5435 1 1 51 THR CG2 C 21.841 -7.320 22.178 1.00 . A A . 51 THR CG2 1 1
3 5436 1 1 51 THR H H 23.894 -9.183 22.407 1.00 . A A . 51 THR H 1 1
3 5437 1 1 51 THR HA H 21.164 -9.943 21.866 1.00 . A A . 51 THR HA 1 1
3 5438 1 1 51 THR HB H 21.194 -8.079 20.282 1.00 . A A . 51 THR HB 1 1
3 5439 1 1 51 THR HG1 H 23.564 -8.647 19.841 1.00 . A A . 51 THR HG1 1 1
3 5440 1 1 51 THR HG21 H 21.551 -6.329 21.859 1.00 . A A . 51 THR HG21 1 1
3 5441 1 1 51 THR HG22 H 22.769 -7.265 22.730 1.00 . A A . 51 THR HG22 1 1
3 5442 1 1 51 THR HG23 H 21.070 -7.734 22.812 1.00 . A A . 51 THR HG23 1 1
3 5443 1 1 51 THR N N 23.181 -9.853 22.357 1.00 . A A . 51 THR N 1 1
3 5444 1 1 51 THR O O 23.445 -10.922 19.845 1.00 . A A . 51 THR O 1 1
3 5445 1 1 51 THR OG1 O 23.234 -7.864 20.288 1.00 . A A . 51 THR OG1 1 1
3 5446 1 1 52 THR C C 20.151 -11.493 17.383 1.00 . A A . 52 THR C 1 1
3 5447 1 1 52 THR CA C 21.300 -11.794 18.341 1.00 . A A . 52 THR CA 1 1
3 5448 1 1 52 THR CB C 21.256 -13.266 18.752 1.00 . A A . 52 THR CB 1 1
3 5449 1 1 52 THR CG2 C 19.803 -13.733 18.814 1.00 . A A . 52 THR CG2 1 1
3 5450 1 1 52 THR H H 20.342 -10.631 19.829 1.00 . A A . 52 THR H 1 1
3 5451 1 1 52 THR HA H 22.233 -11.603 17.835 1.00 . A A . 52 THR HA 1 1
3 5452 1 1 52 THR HB H 21.711 -13.385 19.722 1.00 . A A . 52 THR HB 1 1
3 5453 1 1 52 THR HG1 H 21.376 -14.190 17.046 1.00 . A A . 52 THR HG1 1 1
3 5454 1 1 52 THR HG21 H 19.201 -12.971 19.286 1.00 . A A . 52 THR HG21 1 1
3 5455 1 1 52 THR HG22 H 19.742 -14.648 19.384 1.00 . A A . 52 THR HG22 1 1
3 5456 1 1 52 THR HG23 H 19.441 -13.907 17.811 1.00 . A A . 52 THR HG23 1 1
3 5457 1 1 52 THR N N 21.219 -10.939 19.518 1.00 . A A . 52 THR N 1 1
3 5458 1 1 52 THR O O 19.239 -10.736 17.712 1.00 . A A . 52 THR O 1 1
3 5459 1 1 52 THR OG1 O 21.959 -14.044 17.794 1.00 . A A . 52 THR OG1 1 1
3 5460 1 1 53 THR C C 17.989 -12.823 15.440 1.00 . A A . 53 THR C 1 1
3 5461 1 1 53 THR CA C 19.160 -11.877 15.204 1.00 . A A . 53 THR CA 1 1
3 5462 1 1 53 THR CB C 19.722 -12.096 13.800 1.00 . A A . 53 THR CB 1 1
3 5463 1 1 53 THR CG2 C 21.246 -12.180 13.874 1.00 . A A . 53 THR CG2 1 1
3 5464 1 1 53 THR H H 20.952 -12.685 15.991 1.00 . A A . 53 THR H 1 1
3 5465 1 1 53 THR HA H 18.813 -10.860 15.281 1.00 . A A . 53 THR HA 1 1
3 5466 1 1 53 THR HB H 19.440 -11.270 13.166 1.00 . A A . 53 THR HB 1 1
3 5467 1 1 53 THR HG1 H 18.871 -13.124 12.384 1.00 . A A . 53 THR HG1 1 1
3 5468 1 1 53 THR HG21 H 21.537 -13.172 14.188 1.00 . A A . 53 THR HG21 1 1
3 5469 1 1 53 THR HG22 H 21.612 -11.454 14.588 1.00 . A A . 53 THR HG22 1 1
3 5470 1 1 53 THR HG23 H 21.665 -11.971 12.901 1.00 . A A . 53 THR HG23 1 1
3 5471 1 1 53 THR N N 20.202 -12.090 16.198 1.00 . A A . 53 THR N 1 1
3 5472 1 1 53 THR O O 18.155 -13.901 16.012 1.00 . A A . 53 THR O 1 1
3 5473 1 1 53 THR OG1 O 19.203 -13.307 13.266 1.00 . A A . 53 THR OG1 1 1
3 5474 1 1 54 PRO C C 15.533 -14.432 14.197 1.00 . A A . 54 PRO C 1 1
3 5475 1 1 54 PRO CA C 15.590 -13.270 15.186 1.00 . A A . 54 PRO CA 1 1
3 5476 1 1 54 PRO CB C 14.453 -12.279 14.942 1.00 . A A . 54 PRO CB 1 1
3 5477 1 1 54 PRO CD C 16.525 -11.172 14.324 1.00 . A A . 54 PRO CD 1 1
3 5478 1 1 54 PRO CG C 15.022 -11.229 14.045 1.00 . A A . 54 PRO CG 1 1
3 5479 1 1 54 PRO HA H 15.531 -13.639 16.193 1.00 . A A . 54 PRO HA 1 1
3 5480 1 1 54 PRO HB2 H 13.619 -12.773 14.463 1.00 . A A . 54 PRO HB2 1 1
3 5481 1 1 54 PRO HB3 H 14.142 -11.836 15.874 1.00 . A A . 54 PRO HB3 1 1
3 5482 1 1 54 PRO HD2 H 17.082 -11.105 13.398 1.00 . A A . 54 PRO HD2 1 1
3 5483 1 1 54 PRO HD3 H 16.753 -10.339 14.965 1.00 . A A . 54 PRO HD3 1 1
3 5484 1 1 54 PRO HG2 H 14.844 -11.490 13.011 1.00 . A A . 54 PRO HG2 1 1
3 5485 1 1 54 PRO HG3 H 14.577 -10.272 14.268 1.00 . A A . 54 PRO HG3 1 1
3 5486 1 1 54 PRO N N 16.814 -12.440 15.014 1.00 . A A . 54 PRO N 1 1
3 5487 1 1 54 PRO O O 14.850 -14.360 13.175 1.00 . A A . 54 PRO O 1 1
3 5488 1 1 55 SER C C 15.491 -17.820 14.274 1.00 . A A . 55 SER C 1 1
3 5489 1 1 55 SER CA C 16.277 -16.677 13.651 1.00 . A A . 55 SER CA 1 1
3 5490 1 1 55 SER CB C 17.719 -17.110 13.414 1.00 . A A . 55 SER CB 1 1
3 5491 1 1 55 SER H H 16.775 -15.504 15.343 1.00 . A A . 55 SER H 1 1
3 5492 1 1 55 SER HA H 15.829 -16.424 12.705 1.00 . A A . 55 SER HA 1 1
3 5493 1 1 55 SER HB2 H 17.733 -18.002 12.812 1.00 . A A . 55 SER HB2 1 1
3 5494 1 1 55 SER HB3 H 18.249 -16.320 12.898 1.00 . A A . 55 SER HB3 1 1
3 5495 1 1 55 SER HG H 18.351 -18.331 14.794 1.00 . A A . 55 SER HG 1 1
3 5496 1 1 55 SER N N 16.252 -15.502 14.514 1.00 . A A . 55 SER N 1 1
3 5497 1 1 55 SER O O 15.178 -18.807 13.610 1.00 . A A . 55 SER O 1 1
3 5498 1 1 55 SER OG O 18.341 -17.379 14.665 1.00 . A A . 55 SER OG 1 1
3 5499 1 1 56 GLY C C 14.815 -18.774 17.720 1.00 . A A . 56 GLY C 1 1
3 5500 1 1 56 GLY CA C 14.415 -18.703 16.251 1.00 . A A . 56 GLY CA 1 1
3 5501 1 1 56 GLY H H 15.446 -16.867 16.028 1.00 . A A . 56 GLY H 1 1
3 5502 1 1 56 GLY HA2 H 13.363 -18.476 16.177 1.00 . A A . 56 GLY HA2 1 1
3 5503 1 1 56 GLY HA3 H 14.605 -19.659 15.786 1.00 . A A . 56 GLY HA3 1 1
3 5504 1 1 56 GLY N N 15.171 -17.677 15.551 1.00 . A A . 56 GLY N 1 1
3 5505 1 1 56 GLY O O 15.713 -19.528 18.094 1.00 . A A . 56 GLY O 1 1
3 5506 1 1 57 GLY C C 15.738 -17.219 20.256 1.00 . A A . 57 GLY C 1 1
3 5507 1 1 57 GLY CA C 14.432 -17.962 19.978 1.00 . A A . 57 GLY CA 1 1
3 5508 1 1 57 GLY H H 13.435 -17.402 18.193 1.00 . A A . 57 GLY H 1 1
3 5509 1 1 57 GLY HA2 H 13.621 -17.473 20.496 1.00 . A A . 57 GLY HA2 1 1
3 5510 1 1 57 GLY HA3 H 14.520 -18.976 20.336 1.00 . A A . 57 GLY HA3 1 1
3 5511 1 1 57 GLY N N 14.140 -17.982 18.549 1.00 . A A . 57 GLY N 1 1
3 5512 1 1 57 GLY O O 16.783 -17.840 20.447 1.00 . A A . 57 GLY O 1 1
3 5513 1 1 58 GLY C C 16.470 -13.642 20.833 1.00 . A A . 58 GLY C 1 1
3 5514 1 1 58 GLY CA C 16.856 -15.081 20.524 1.00 . A A . 58 GLY CA 1 1
3 5515 1 1 58 GLY H H 14.821 -15.442 20.116 1.00 . A A . 58 GLY H 1 1
3 5516 1 1 58 GLY HA2 H 17.404 -15.493 21.358 1.00 . A A . 58 GLY HA2 1 1
3 5517 1 1 58 GLY HA3 H 17.482 -15.091 19.642 1.00 . A A . 58 GLY HA3 1 1
3 5518 1 1 58 GLY N N 15.674 -15.889 20.274 1.00 . A A . 58 GLY N 1 1
3 5519 1 1 58 GLY O O 15.383 -13.183 20.476 1.00 . A A . 58 GLY O 1 1
3 5520 1 1 59 HIS C C 17.431 -10.644 20.642 1.00 . A A . 59 HIS C 1 1
3 5521 1 1 59 HIS CA C 17.121 -11.538 21.837 1.00 . A A . 59 HIS CA 1 1
3 5522 1 1 59 HIS CB C 18.003 -11.113 23.008 1.00 . A A . 59 HIS CB 1 1
3 5523 1 1 59 HIS CD2 C 16.284 -9.185 23.525 1.00 . A A . 59 HIS CD2 1 1
3 5524 1 1 59 HIS CE1 C 17.621 -7.862 24.602 1.00 . A A . 59 HIS CE1 1 1
3 5525 1 1 59 HIS CG C 17.513 -9.800 23.559 1.00 . A A . 59 HIS CG 1 1
3 5526 1 1 59 HIS H H 18.211 -13.351 21.755 1.00 . A A . 59 HIS H 1 1
3 5527 1 1 59 HIS HA H 16.083 -11.420 22.115 1.00 . A A . 59 HIS HA 1 1
3 5528 1 1 59 HIS HB2 H 17.971 -11.866 23.776 1.00 . A A . 59 HIS HB2 1 1
3 5529 1 1 59 HIS HB3 H 19.018 -10.998 22.664 1.00 . A A . 59 HIS HB3 1 1
3 5530 1 1 59 HIS HD2 H 15.398 -9.587 23.058 1.00 . A A . 59 HIS HD2 1 1
3 5531 1 1 59 HIS HE1 H 18.014 -7.023 25.157 1.00 . A A . 59 HIS HE1 1 1
3 5532 1 1 59 HIS HE2 H 15.634 -7.310 24.312 1.00 . A A . 59 HIS HE2 1 1
3 5533 1 1 59 HIS N N 17.369 -12.931 21.495 1.00 . A A . 59 HIS N 1 1
3 5534 1 1 59 HIS ND1 N 18.346 -8.938 24.251 1.00 . A A . 59 HIS ND1 1 1
3 5535 1 1 59 HIS NE2 N 16.356 -7.961 24.184 1.00 . A A . 59 HIS NE2 1 1
3 5536 1 1 59 HIS O O 18.553 -10.641 20.133 1.00 . A A . 59 HIS O 1 1
3 5537 1 1 60 THR C C 16.446 -7.544 19.497 1.00 . A A . 60 THR C 1 1
3 5538 1 1 60 THR CA C 16.621 -8.995 19.062 1.00 . A A . 60 THR CA 1 1
3 5539 1 1 60 THR CB C 15.597 -9.320 17.977 1.00 . A A . 60 THR CB 1 1
3 5540 1 1 60 THR CG2 C 15.901 -8.494 16.729 1.00 . A A . 60 THR CG2 1 1
3 5541 1 1 60 THR H H 15.565 -9.935 20.644 1.00 . A A . 60 THR H 1 1
3 5542 1 1 60 THR HA H 17.616 -9.132 18.658 1.00 . A A . 60 THR HA 1 1
3 5543 1 1 60 THR HB H 14.609 -9.076 18.332 1.00 . A A . 60 THR HB 1 1
3 5544 1 1 60 THR HG1 H 14.854 -11.117 17.961 1.00 . A A . 60 THR HG1 1 1
3 5545 1 1 60 THR HG21 H 16.904 -8.708 16.391 1.00 . A A . 60 THR HG21 1 1
3 5546 1 1 60 THR HG22 H 15.822 -7.445 16.968 1.00 . A A . 60 THR HG22 1 1
3 5547 1 1 60 THR HG23 H 15.196 -8.744 15.951 1.00 . A A . 60 THR HG23 1 1
3 5548 1 1 60 THR N N 16.437 -9.889 20.199 1.00 . A A . 60 THR N 1 1
3 5549 1 1 60 THR O O 15.453 -7.199 20.138 1.00 . A A . 60 THR O 1 1
3 5550 1 1 60 THR OG1 O 15.665 -10.703 17.658 1.00 . A A . 60 THR OG1 1 1
3 5551 1 1 61 VAL C C 17.230 -4.417 18.267 1.00 . A A . 61 VAL C 1 1
3 5552 1 1 61 VAL CA C 17.326 -5.286 19.517 1.00 . A A . 61 VAL CA 1 1
3 5553 1 1 61 VAL CB C 18.571 -4.896 20.325 1.00 . A A . 61 VAL CB 1 1
3 5554 1 1 61 VAL CG1 C 18.629 -3.378 20.536 1.00 . A A . 61 VAL CG1 1 1
3 5555 1 1 61 VAL CG2 C 18.538 -5.588 21.689 1.00 . A A . 61 VAL CG2 1 1
3 5556 1 1 61 VAL H H 18.176 -7.017 18.634 1.00 . A A . 61 VAL H 1 1
3 5557 1 1 61 VAL HA H 16.450 -5.129 20.125 1.00 . A A . 61 VAL HA 1 1
3 5558 1 1 61 VAL HB H 19.448 -5.213 19.788 1.00 . A A . 61 VAL HB 1 1
3 5559 1 1 61 VAL HG11 H 18.468 -2.868 19.602 1.00 . A A . 61 VAL HG11 1 1
3 5560 1 1 61 VAL HG12 H 19.602 -3.111 20.921 1.00 . A A . 61 VAL HG12 1 1
3 5561 1 1 61 VAL HG13 H 17.870 -3.083 21.247 1.00 . A A . 61 VAL HG13 1 1
3 5562 1 1 61 VAL HG21 H 18.398 -6.649 21.550 1.00 . A A . 61 VAL HG21 1 1
3 5563 1 1 61 VAL HG22 H 17.724 -5.189 22.276 1.00 . A A . 61 VAL HG22 1 1
3 5564 1 1 61 VAL HG23 H 19.473 -5.411 22.202 1.00 . A A . 61 VAL HG23 1 1
3 5565 1 1 61 VAL N N 17.406 -6.694 19.147 1.00 . A A . 61 VAL N 1 1
3 5566 1 1 61 VAL O O 18.073 -4.500 17.377 1.00 . A A . 61 VAL O 1 1
3 5567 1 1 62 LEU C C 16.325 -1.247 17.473 1.00 . A A . 62 LEU C 1 1
3 5568 1 1 62 LEU CA C 16.015 -2.682 17.084 1.00 . A A . 62 LEU CA 1 1
3 5569 1 1 62 LEU CB C 14.575 -2.780 16.579 1.00 . A A . 62 LEU CB 1 1
3 5570 1 1 62 LEU CD1 C 14.973 -3.534 14.230 1.00 . A A . 62 LEU CD1 1 1
3 5571 1 1 62 LEU CD2 C 15.218 -5.158 16.114 1.00 . A A . 62 LEU CD2 1 1
3 5572 1 1 62 LEU CG C 14.437 -3.947 15.603 1.00 . A A . 62 LEU CG 1 1
3 5573 1 1 62 LEU H H 15.581 -3.540 18.966 1.00 . A A . 62 LEU H 1 1
3 5574 1 1 62 LEU HA H 16.684 -2.972 16.292 1.00 . A A . 62 LEU HA 1 1
3 5575 1 1 62 LEU HB2 H 13.916 -2.942 17.415 1.00 . A A . 62 LEU HB2 1 1
3 5576 1 1 62 LEU HB3 H 14.307 -1.860 16.081 1.00 . A A . 62 LEU HB3 1 1
3 5577 1 1 62 LEU HD11 H 14.662 -4.255 13.489 1.00 . A A . 62 LEU HD11 1 1
3 5578 1 1 62 LEU HD12 H 16.052 -3.493 14.261 1.00 . A A . 62 LEU HD12 1 1
3 5579 1 1 62 LEU HD13 H 14.584 -2.561 13.970 1.00 . A A . 62 LEU HD13 1 1
3 5580 1 1 62 LEU HD21 H 16.262 -5.036 15.889 1.00 . A A . 62 LEU HD21 1 1
3 5581 1 1 62 LEU HD22 H 14.850 -6.049 15.629 1.00 . A A . 62 LEU HD22 1 1
3 5582 1 1 62 LEU HD23 H 15.085 -5.248 17.182 1.00 . A A . 62 LEU HD23 1 1
3 5583 1 1 62 LEU HG H 13.395 -4.210 15.517 1.00 . A A . 62 LEU HG 1 1
3 5584 1 1 62 LEU N N 16.210 -3.572 18.219 1.00 . A A . 62 LEU N 1 1
3 5585 1 1 62 LEU O O 15.973 -0.793 18.560 1.00 . A A . 62 LEU O 1 1
3 5586 1 1 63 SER C C 16.776 1.769 15.760 1.00 . A A . 63 SER C 1 1
3 5587 1 1 63 SER CA C 17.360 0.848 16.828 1.00 . A A . 63 SER CA 1 1
3 5588 1 1 63 SER CB C 18.882 0.991 16.847 1.00 . A A . 63 SER CB 1 1
3 5589 1 1 63 SER H H 17.246 -0.959 15.727 1.00 . A A . 63 SER H 1 1
3 5590 1 1 63 SER HA H 16.974 1.137 17.793 1.00 . A A . 63 SER HA 1 1
3 5591 1 1 63 SER HB2 H 19.293 0.391 17.643 1.00 . A A . 63 SER HB2 1 1
3 5592 1 1 63 SER HB3 H 19.288 0.656 15.902 1.00 . A A . 63 SER HB3 1 1
3 5593 1 1 63 SER HG H 19.525 2.441 17.973 1.00 . A A . 63 SER HG 1 1
3 5594 1 1 63 SER N N 16.994 -0.539 16.574 1.00 . A A . 63 SER N 1 1
3 5595 1 1 63 SER O O 16.779 1.441 14.570 1.00 . A A . 63 SER O 1 1
3 5596 1 1 63 SER OG O 19.222 2.354 17.066 1.00 . A A . 63 SER OG 1 1
3 5597 1 1 64 GLY C C 15.796 5.317 15.814 1.00 . A A . 64 GLY C 1 1
3 5598 1 1 64 GLY CA C 15.682 3.889 15.275 1.00 . A A . 64 GLY CA 1 1
3 5599 1 1 64 GLY H H 16.300 3.124 17.156 1.00 . A A . 64 GLY H 1 1
3 5600 1 1 64 GLY HA2 H 16.194 3.829 14.325 1.00 . A A . 64 GLY HA2 1 1
3 5601 1 1 64 GLY HA3 H 14.640 3.650 15.131 1.00 . A A . 64 GLY HA3 1 1
3 5602 1 1 64 GLY N N 16.273 2.923 16.197 1.00 . A A . 64 GLY N 1 1
3 5603 1 1 64 GLY O O 15.899 5.541 17.026 1.00 . A A . 64 GLY O 1 1
3 5604 1 1 65 HIS C C 14.505 8.335 15.336 1.00 . A A . 65 HIS C 1 1
3 5605 1 1 65 HIS CA C 15.883 7.683 15.290 1.00 . A A . 65 HIS CA 1 1
3 5606 1 1 65 HIS CB C 16.774 8.431 14.296 1.00 . A A . 65 HIS CB 1 1
3 5607 1 1 65 HIS CD2 C 19.171 7.349 14.187 1.00 . A A . 65 HIS CD2 1 1
3 5608 1 1 65 HIS CE1 C 18.801 5.933 12.586 1.00 . A A . 65 HIS CE1 1 1
3 5609 1 1 65 HIS CG C 17.860 7.509 13.807 1.00 . A A . 65 HIS CG 1 1
3 5610 1 1 65 HIS H H 15.693 6.051 13.954 1.00 . A A . 65 HIS H 1 1
3 5611 1 1 65 HIS HA H 16.331 7.742 16.268 1.00 . A A . 65 HIS HA 1 1
3 5612 1 1 65 HIS HB2 H 16.179 8.763 13.459 1.00 . A A . 65 HIS HB2 1 1
3 5613 1 1 65 HIS HB3 H 17.220 9.285 14.783 1.00 . A A . 65 HIS HB3 1 1
3 5614 1 1 65 HIS HD2 H 19.667 7.908 14.965 1.00 . A A . 65 HIS HD2 1 1
3 5615 1 1 65 HIS HE1 H 18.934 5.157 11.848 1.00 . A A . 65 HIS HE1 1 1
3 5616 1 1 65 HIS HE2 H 20.687 6.029 13.465 1.00 . A A . 65 HIS HE2 1 1
3 5617 1 1 65 HIS N N 15.777 6.284 14.902 1.00 . A A . 65 HIS N 1 1
3 5618 1 1 65 HIS ND1 N 17.647 6.596 12.786 1.00 . A A . 65 HIS ND1 1 1
3 5619 1 1 65 HIS NE2 N 19.762 6.352 13.413 1.00 . A A . 65 HIS NE2 1 1
3 5620 1 1 65 HIS O O 13.708 8.192 14.410 1.00 . A A . 65 HIS O 1 1
3 5621 1 1 66 ARG C C 11.806 8.709 16.475 1.00 . A A . 66 ARG C 1 1
3 5622 1 1 66 ARG CA C 12.946 9.717 16.584 1.00 . A A . 66 ARG CA 1 1
3 5623 1 1 66 ARG CB C 12.785 10.795 15.512 1.00 . A A . 66 ARG CB 1 1
3 5624 1 1 66 ARG CD C 11.758 13.014 15.015 1.00 . A A . 66 ARG CD 1 1
3 5625 1 1 66 ARG CG C 11.751 11.823 15.972 1.00 . A A . 66 ARG CG 1 1
3 5626 1 1 66 ARG CZ C 13.363 14.647 14.200 1.00 . A A . 66 ARG CZ 1 1
3 5627 1 1 66 ARG H H 14.905 9.128 17.132 1.00 . A A . 66 ARG H 1 1
3 5628 1 1 66 ARG HA H 12.911 10.183 17.557 1.00 . A A . 66 ARG HA 1 1
3 5629 1 1 66 ARG HB2 H 13.735 11.285 15.349 1.00 . A A . 66 ARG HB2 1 1
3 5630 1 1 66 ARG HB3 H 12.452 10.340 14.592 1.00 . A A . 66 ARG HB3 1 1
3 5631 1 1 66 ARG HD2 H 11.574 12.670 14.009 1.00 . A A . 66 ARG HD2 1 1
3 5632 1 1 66 ARG HD3 H 10.981 13.708 15.303 1.00 . A A . 66 ARG HD3 1 1
3 5633 1 1 66 ARG HE H 13.706 13.424 15.747 1.00 . A A . 66 ARG HE 1 1
3 5634 1 1 66 ARG HG2 H 10.770 11.369 15.977 1.00 . A A . 66 ARG HG2 1 1
3 5635 1 1 66 ARG HG3 H 11.996 12.160 16.968 1.00 . A A . 66 ARG HG3 1 1
3 5636 1 1 66 ARG HH11 H 11.605 14.566 13.246 1.00 . A A . 66 ARG HH11 1 1
3 5637 1 1 66 ARG HH12 H 12.733 15.732 12.640 1.00 . A A . 66 ARG HH12 1 1
3 5638 1 1 66 ARG HH21 H 15.193 14.947 14.955 1.00 . A A . 66 ARG HH21 1 1
3 5639 1 1 66 ARG HH22 H 14.765 15.948 13.608 1.00 . A A . 66 ARG HH22 1 1
3 5640 1 1 66 ARG N N 14.232 9.049 16.423 1.00 . A A . 66 ARG N 1 1
3 5641 1 1 66 ARG NE N 13.052 13.687 15.065 1.00 . A A . 66 ARG NE 1 1
3 5642 1 1 66 ARG NH1 N 12.499 15.009 13.291 1.00 . A A . 66 ARG NH1 1 1
3 5643 1 1 66 ARG NH2 N 14.531 15.226 14.259 1.00 . A A . 66 ARG NH2 1 1
3 5644 1 1 66 ARG O O 11.730 7.944 15.515 1.00 . A A . 66 ARG O 1 1
3 5645 1 1 67 ASP C C 8.824 8.120 16.348 1.00 . A A . 67 ASP C 1 1
3 5646 1 1 67 ASP CA C 9.793 7.796 17.480 1.00 . A A . 67 ASP CA 1 1
3 5647 1 1 67 ASP CB C 9.058 7.886 18.819 1.00 . A A . 67 ASP CB 1 1
3 5648 1 1 67 ASP CG C 8.646 9.329 19.091 1.00 . A A . 67 ASP CG 1 1
3 5649 1 1 67 ASP H H 11.038 9.348 18.209 1.00 . A A . 67 ASP H 1 1
3 5650 1 1 67 ASP HA H 10.158 6.789 17.351 1.00 . A A . 67 ASP HA 1 1
3 5651 1 1 67 ASP HB2 H 8.178 7.261 18.787 1.00 . A A . 67 ASP HB2 1 1
3 5652 1 1 67 ASP HB3 H 9.711 7.546 19.609 1.00 . A A . 67 ASP HB3 1 1
3 5653 1 1 67 ASP N N 10.924 8.716 17.469 1.00 . A A . 67 ASP N 1 1
3 5654 1 1 67 ASP O O 8.094 7.249 15.876 1.00 . A A . 67 ASP O 1 1
3 5655 1 1 67 ASP OD1 O 9.238 10.214 18.497 1.00 . A A . 67 ASP OD1 1 1
3 5656 1 1 67 ASP OD2 O 7.742 9.525 19.886 1.00 . A A . 67 ASP OD2 1 1
3 5657 1 1 68 THR C C 7.899 8.759 13.735 1.00 . A A . 68 THR C 1 1
3 5658 1 1 68 THR CA C 7.927 9.802 14.847 1.00 . A A . 68 THR CA 1 1
3 5659 1 1 68 THR CB C 8.397 11.143 14.281 1.00 . A A . 68 THR CB 1 1
3 5660 1 1 68 THR CG2 C 7.297 11.751 13.408 1.00 . A A . 68 THR CG2 1 1
3 5661 1 1 68 THR H H 9.419 10.032 16.336 1.00 . A A . 68 THR H 1 1
3 5662 1 1 68 THR HA H 6.931 9.920 15.245 1.00 . A A . 68 THR HA 1 1
3 5663 1 1 68 THR HB H 9.281 10.990 13.681 1.00 . A A . 68 THR HB 1 1
3 5664 1 1 68 THR HG1 H 7.940 12.602 15.484 1.00 . A A . 68 THR HG1 1 1
3 5665 1 1 68 THR HG21 H 7.582 11.681 12.369 1.00 . A A . 68 THR HG21 1 1
3 5666 1 1 68 THR HG22 H 7.158 12.787 13.675 1.00 . A A . 68 THR HG22 1 1
3 5667 1 1 68 THR HG23 H 6.373 11.213 13.565 1.00 . A A . 68 THR HG23 1 1
3 5668 1 1 68 THR N N 8.819 9.379 15.921 1.00 . A A . 68 THR N 1 1
3 5669 1 1 68 THR O O 8.778 8.730 12.874 1.00 . A A . 68 THR O 1 1
3 5670 1 1 68 THR OG1 O 8.698 12.028 15.351 1.00 . A A . 68 THR OG1 1 1
3 5671 1 1 69 VAL C C 5.398 6.973 12.046 1.00 . A A . 69 VAL C 1 1
3 5672 1 1 69 VAL CA C 6.742 6.858 12.758 1.00 . A A . 69 VAL CA 1 1
3 5673 1 1 69 VAL CB C 6.859 5.481 13.413 1.00 . A A . 69 VAL CB 1 1
3 5674 1 1 69 VAL CG1 C 8.312 5.233 13.823 1.00 . A A . 69 VAL CG1 1 1
3 5675 1 1 69 VAL CG2 C 5.964 5.428 14.654 1.00 . A A . 69 VAL CG2 1 1
3 5676 1 1 69 VAL H H 6.213 7.976 14.477 1.00 . A A . 69 VAL H 1 1
3 5677 1 1 69 VAL HA H 7.533 6.964 12.031 1.00 . A A . 69 VAL HA 1 1
3 5678 1 1 69 VAL HB H 6.549 4.721 12.711 1.00 . A A . 69 VAL HB 1 1
3 5679 1 1 69 VAL HG11 H 8.773 4.556 13.120 1.00 . A A . 69 VAL HG11 1 1
3 5680 1 1 69 VAL HG12 H 8.339 4.801 14.812 1.00 . A A . 69 VAL HG12 1 1
3 5681 1 1 69 VAL HG13 H 8.849 6.170 13.825 1.00 . A A . 69 VAL HG13 1 1
3 5682 1 1 69 VAL HG21 H 6.011 6.373 15.173 1.00 . A A . 69 VAL HG21 1 1
3 5683 1 1 69 VAL HG22 H 6.306 4.641 15.310 1.00 . A A . 69 VAL HG22 1 1
3 5684 1 1 69 VAL HG23 H 4.945 5.231 14.356 1.00 . A A . 69 VAL HG23 1 1
3 5685 1 1 69 VAL N N 6.881 7.904 13.765 1.00 . A A . 69 VAL N 1 1
3 5686 1 1 69 VAL O O 4.820 5.970 11.627 1.00 . A A . 69 VAL O 1 1
3 5687 1 1 70 PHE C C 2.481 7.869 12.082 1.00 . A A . 70 PHE C 1 1
3 5688 1 1 70 PHE CA C 3.628 8.436 11.253 1.00 . A A . 70 PHE CA 1 1
3 5689 1 1 70 PHE CB C 3.627 7.777 9.871 1.00 . A A . 70 PHE CB 1 1
3 5690 1 1 70 PHE CD1 C 5.673 9.148 9.335 1.00 . A A . 70 PHE CD1 1 1
3 5691 1 1 70 PHE CD2 C 5.570 6.852 8.561 1.00 . A A . 70 PHE CD2 1 1
3 5692 1 1 70 PHE CE1 C 6.936 9.289 8.750 1.00 . A A . 70 PHE CE1 1 1
3 5693 1 1 70 PHE CE2 C 6.834 6.993 7.976 1.00 . A A . 70 PHE CE2 1 1
3 5694 1 1 70 PHE CG C 4.990 7.930 9.241 1.00 . A A . 70 PHE CG 1 1
3 5695 1 1 70 PHE CZ C 7.517 8.212 8.071 1.00 . A A . 70 PHE CZ 1 1
3 5696 1 1 70 PHE H H 5.412 8.962 12.268 1.00 . A A . 70 PHE H 1 1
3 5697 1 1 70 PHE HA H 3.483 9.499 11.132 1.00 . A A . 70 PHE HA 1 1
3 5698 1 1 70 PHE HB2 H 3.393 6.727 9.974 1.00 . A A . 70 PHE HB2 1 1
3 5699 1 1 70 PHE HB3 H 2.887 8.252 9.247 1.00 . A A . 70 PHE HB3 1 1
3 5700 1 1 70 PHE HD1 H 5.225 9.979 9.859 1.00 . A A . 70 PHE HD1 1 1
3 5701 1 1 70 PHE HD2 H 5.043 5.912 8.488 1.00 . A A . 70 PHE HD2 1 1
3 5702 1 1 70 PHE HE1 H 7.464 10.228 8.824 1.00 . A A . 70 PHE HE1 1 1
3 5703 1 1 70 PHE HE2 H 7.282 6.162 7.451 1.00 . A A . 70 PHE HE2 1 1
3 5704 1 1 70 PHE HZ H 8.493 8.320 7.619 1.00 . A A . 70 PHE HZ 1 1
3 5705 1 1 70 PHE N N 4.907 8.201 11.914 1.00 . A A . 70 PHE N 1 1
3 5706 1 1 70 PHE O O 1.538 8.583 12.425 1.00 . A A . 70 PHE O 1 1
3 5707 1 1 71 THR C C 2.026 5.622 14.595 1.00 . A A . 71 THR C 1 1
3 5708 1 1 71 THR CA C 1.525 5.934 13.188 1.00 . A A . 71 THR CA 1 1
3 5709 1 1 71 THR CB C 1.089 4.637 12.508 1.00 . A A . 71 THR CB 1 1
3 5710 1 1 71 THR CG2 C -0.124 4.907 11.615 1.00 . A A . 71 THR CG2 1 1
3 5711 1 1 71 THR H H 3.338 6.061 12.099 1.00 . A A . 71 THR H 1 1
3 5712 1 1 71 THR HA H 0.674 6.594 13.258 1.00 . A A . 71 THR HA 1 1
3 5713 1 1 71 THR HB H 0.824 3.912 13.260 1.00 . A A . 71 THR HB 1 1
3 5714 1 1 71 THR HG1 H 2.729 3.616 12.293 1.00 . A A . 71 THR HG1 1 1
3 5715 1 1 71 THR HG21 H -0.070 4.279 10.738 1.00 . A A . 71 THR HG21 1 1
3 5716 1 1 71 THR HG22 H -0.128 5.945 11.316 1.00 . A A . 71 THR HG22 1 1
3 5717 1 1 71 THR HG23 H -1.029 4.685 12.161 1.00 . A A . 71 THR HG23 1 1
3 5718 1 1 71 THR N N 2.566 6.582 12.401 1.00 . A A . 71 THR N 1 1
3 5719 1 1 71 THR O O 2.298 4.467 14.925 1.00 . A A . 71 THR O 1 1
3 5720 1 1 71 THR OG1 O 2.159 4.134 11.721 1.00 . A A . 71 THR OG1 1 1
3 5721 1 1 72 ASP C C 1.592 5.673 17.594 1.00 . A A . 72 ASP C 1 1
3 5722 1 1 72 ASP CA C 2.599 6.486 16.790 1.00 . A A . 72 ASP CA 1 1
3 5723 1 1 72 ASP CB C 2.799 7.851 17.450 1.00 . A A . 72 ASP CB 1 1
3 5724 1 1 72 ASP CG C 3.140 7.672 18.926 1.00 . A A . 72 ASP CG 1 1
3 5725 1 1 72 ASP H H 1.902 7.553 15.098 1.00 . A A . 72 ASP H 1 1
3 5726 1 1 72 ASP HA H 3.543 5.962 16.781 1.00 . A A . 72 ASP HA 1 1
3 5727 1 1 72 ASP HB2 H 3.609 8.371 16.957 1.00 . A A . 72 ASP HB2 1 1
3 5728 1 1 72 ASP HB3 H 1.893 8.431 17.360 1.00 . A A . 72 ASP HB3 1 1
3 5729 1 1 72 ASP N N 2.139 6.657 15.418 1.00 . A A . 72 ASP N 1 1
3 5730 1 1 72 ASP O O 1.966 4.852 18.426 1.00 . A A . 72 ASP O 1 1
3 5731 1 1 72 ASP OD1 O 2.251 7.303 19.677 1.00 . A A . 72 ASP OD1 1 1
3 5732 1 1 72 ASP OD2 O 4.283 7.903 19.283 1.00 . A A . 72 ASP OD2 1 1
3 5733 1 1 73 LEU C C -0.835 3.759 17.580 1.00 . A A . 73 LEU C 1 1
3 5734 1 1 73 LEU CA C -0.729 5.198 18.066 1.00 . A A . 73 LEU CA 1 1
3 5735 1 1 73 LEU CB C -2.073 5.905 17.888 1.00 . A A . 73 LEU CB 1 1
3 5736 1 1 73 LEU CD1 C -3.320 8.034 18.279 1.00 . A A . 73 LEU CD1 1 1
3 5737 1 1 73 LEU CD2 C -1.776 7.150 20.033 1.00 . A A . 73 LEU CD2 1 1
3 5738 1 1 73 LEU CG C -2.006 7.294 18.526 1.00 . A A . 73 LEU CG 1 1
3 5739 1 1 73 LEU H H 0.066 6.583 16.676 1.00 . A A . 73 LEU H 1 1
3 5740 1 1 73 LEU HA H -0.480 5.190 19.115 1.00 . A A . 73 LEU HA 1 1
3 5741 1 1 73 LEU HB2 H -2.293 6.002 16.835 1.00 . A A . 73 LEU HB2 1 1
3 5742 1 1 73 LEU HB3 H -2.851 5.328 18.367 1.00 . A A . 73 LEU HB3 1 1
3 5743 1 1 73 LEU HD11 H -3.310 8.973 18.813 1.00 . A A . 73 LEU HD11 1 1
3 5744 1 1 73 LEU HD12 H -4.145 7.430 18.626 1.00 . A A . 73 LEU HD12 1 1
3 5745 1 1 73 LEU HD13 H -3.433 8.224 17.221 1.00 . A A . 73 LEU HD13 1 1
3 5746 1 1 73 LEU HD21 H -2.250 6.246 20.385 1.00 . A A . 73 LEU HD21 1 1
3 5747 1 1 73 LEU HD22 H -2.200 8.002 20.543 1.00 . A A . 73 LEU HD22 1 1
3 5748 1 1 73 LEU HD23 H -0.716 7.103 20.232 1.00 . A A . 73 LEU HD23 1 1
3 5749 1 1 73 LEU HG H -1.190 7.851 18.087 1.00 . A A . 73 LEU HG 1 1
3 5750 1 1 73 LEU N N 0.313 5.913 17.347 1.00 . A A . 73 LEU N 1 1
3 5751 1 1 73 LEU O O -1.442 2.921 18.243 1.00 . A A . 73 LEU O 1 1
3 5752 1 1 74 GLY C C 0.921 1.313 16.321 1.00 . A A . 74 GLY C 1 1
3 5753 1 1 74 GLY CA C -0.286 2.127 15.874 1.00 . A A . 74 GLY CA 1 1
3 5754 1 1 74 GLY H H 0.229 4.181 15.934 1.00 . A A . 74 GLY H 1 1
3 5755 1 1 74 GLY HA2 H -1.189 1.637 16.204 1.00 . A A . 74 GLY HA2 1 1
3 5756 1 1 74 GLY HA3 H -0.288 2.185 14.799 1.00 . A A . 74 GLY HA3 1 1
3 5757 1 1 74 GLY N N -0.243 3.475 16.423 1.00 . A A . 74 GLY N 1 1
3 5758 1 1 74 GLY O O 0.789 0.156 16.720 1.00 . A A . 74 GLY O 1 1
3 5759 1 1 75 GLN C C 3.339 1.011 18.160 1.00 . A A . 75 GLN C 1 1
3 5760 1 1 75 GLN CA C 3.323 1.245 16.655 1.00 . A A . 75 GLN CA 1 1
3 5761 1 1 75 GLN CB C 4.544 2.075 16.248 1.00 . A A . 75 GLN CB 1 1
3 5762 1 1 75 GLN CD C 5.124 0.590 14.319 1.00 . A A . 75 GLN CD 1 1
3 5763 1 1 75 GLN CG C 4.731 2.006 14.731 1.00 . A A . 75 GLN CG 1 1
3 5764 1 1 75 GLN H H 2.141 2.851 15.931 1.00 . A A . 75 GLN H 1 1
3 5765 1 1 75 GLN HA H 3.371 0.291 16.154 1.00 . A A . 75 GLN HA 1 1
3 5766 1 1 75 GLN HB2 H 4.395 3.104 16.546 1.00 . A A . 75 GLN HB2 1 1
3 5767 1 1 75 GLN HB3 H 5.423 1.683 16.735 1.00 . A A . 75 GLN HB3 1 1
3 5768 1 1 75 GLN HE21 H 3.810 0.494 12.832 1.00 . A A . 75 GLN HE21 1 1
3 5769 1 1 75 GLN HE22 H 4.764 -0.893 13.047 1.00 . A A . 75 GLN HE22 1 1
3 5770 1 1 75 GLN HG2 H 3.806 2.278 14.242 1.00 . A A . 75 GLN HG2 1 1
3 5771 1 1 75 GLN HG3 H 5.509 2.693 14.433 1.00 . A A . 75 GLN HG3 1 1
3 5772 1 1 75 GLN N N 2.097 1.925 16.252 1.00 . A A . 75 GLN N 1 1
3 5773 1 1 75 GLN NE2 N 4.515 0.016 13.316 1.00 . A A . 75 GLN NE2 1 1
3 5774 1 1 75 GLN O O 3.749 -0.051 18.628 1.00 . A A . 75 GLN O 1 1
3 5775 1 1 75 GLN OE1 O 6.013 -0.008 14.924 1.00 . A A . 75 GLN OE1 1 1
3 5776 1 1 76 LEU C C 1.504 1.418 20.837 1.00 . A A . 76 LEU C 1 1
3 5777 1 1 76 LEU CA C 2.867 1.906 20.363 1.00 . A A . 76 LEU CA 1 1
3 5778 1 1 76 LEU CB C 3.160 3.271 20.980 1.00 . A A . 76 LEU CB 1 1
3 5779 1 1 76 LEU CD1 C 4.658 5.271 20.886 1.00 . A A . 76 LEU CD1 1 1
3 5780 1 1 76 LEU CD2 C 5.471 3.066 20.032 1.00 . A A . 76 LEU CD2 1 1
3 5781 1 1 76 LEU CG C 4.253 3.980 20.173 1.00 . A A . 76 LEU CG 1 1
3 5782 1 1 76 LEU H H 2.587 2.835 18.489 1.00 . A A . 76 LEU H 1 1
3 5783 1 1 76 LEU HA H 3.621 1.204 20.683 1.00 . A A . 76 LEU HA 1 1
3 5784 1 1 76 LEU HB2 H 2.260 3.866 20.972 1.00 . A A . 76 LEU HB2 1 1
3 5785 1 1 76 LEU HB3 H 3.496 3.142 21.996 1.00 . A A . 76 LEU HB3 1 1
3 5786 1 1 76 LEU HD11 H 5.217 5.898 20.207 1.00 . A A . 76 LEU HD11 1 1
3 5787 1 1 76 LEU HD12 H 5.270 5.032 21.744 1.00 . A A . 76 LEU HD12 1 1
3 5788 1 1 76 LEU HD13 H 3.772 5.796 21.213 1.00 . A A . 76 LEU HD13 1 1
3 5789 1 1 76 LEU HD21 H 5.457 2.328 20.814 1.00 . A A . 76 LEU HD21 1 1
3 5790 1 1 76 LEU HD22 H 6.373 3.652 20.106 1.00 . A A . 76 LEU HD22 1 1
3 5791 1 1 76 LEU HD23 H 5.440 2.572 19.073 1.00 . A A . 76 LEU HD23 1 1
3 5792 1 1 76 LEU HG H 3.874 4.220 19.194 1.00 . A A . 76 LEU HG 1 1
3 5793 1 1 76 LEU N N 2.894 2.011 18.914 1.00 . A A . 76 LEU N 1 1
3 5794 1 1 76 LEU O O 0.607 2.215 21.114 1.00 . A A . 76 LEU O 1 1
3 5795 1 1 77 LYS C C 0.247 -2.014 21.481 1.00 . A A . 77 LYS C 1 1
3 5796 1 1 77 LYS CA C 0.106 -0.496 21.378 1.00 . A A . 77 LYS CA 1 1
3 5797 1 1 77 LYS CB C -1.022 -0.153 20.404 1.00 . A A . 77 LYS CB 1 1
3 5798 1 1 77 LYS CD C -1.585 -0.847 18.070 1.00 . A A . 77 LYS CD 1 1
3 5799 1 1 77 LYS CE C -2.813 0.066 18.052 1.00 . A A . 77 LYS CE 1 1
3 5800 1 1 77 LYS CG C -0.504 -0.242 18.968 1.00 . A A . 77 LYS CG 1 1
3 5801 1 1 77 LYS H H 2.115 -0.474 20.700 1.00 . A A . 77 LYS H 1 1
3 5802 1 1 77 LYS HA H -0.142 -0.102 22.350 1.00 . A A . 77 LYS HA 1 1
3 5803 1 1 77 LYS HB2 H -1.839 -0.846 20.540 1.00 . A A . 77 LYS HB2 1 1
3 5804 1 1 77 LYS HB3 H -1.367 0.853 20.596 1.00 . A A . 77 LYS HB3 1 1
3 5805 1 1 77 LYS HD2 H -1.202 -0.954 17.067 1.00 . A A . 77 LYS HD2 1 1
3 5806 1 1 77 LYS HD3 H -1.866 -1.816 18.453 1.00 . A A . 77 LYS HD3 1 1
3 5807 1 1 77 LYS HE2 H -3.316 0.013 19.006 1.00 . A A . 77 LYS HE2 1 1
3 5808 1 1 77 LYS HE3 H -2.505 1.079 17.865 1.00 . A A . 77 LYS HE3 1 1
3 5809 1 1 77 LYS HG2 H -0.252 0.747 18.614 1.00 . A A . 77 LYS HG2 1 1
3 5810 1 1 77 LYS HG3 H 0.374 -0.867 18.942 1.00 . A A . 77 LYS HG3 1 1
3 5811 1 1 77 LYS HZ1 H -4.180 0.458 16.531 1.00 . A A . 77 LYS HZ1 1 1
3 5812 1 1 77 LYS HZ2 H -4.485 -0.979 17.386 1.00 . A A . 77 LYS HZ2 1 1
3 5813 1 1 77 LYS HZ3 H -3.215 -0.911 16.259 1.00 . A A . 77 LYS HZ3 1 1
3 5814 1 1 77 LYS N N 1.360 0.103 20.931 1.00 . A A . 77 LYS N 1 1
3 5815 1 1 77 LYS NZ N -3.744 -0.375 16.976 1.00 . A A . 77 LYS NZ 1 1
3 5816 1 1 77 LYS O O 0.945 -2.637 20.686 1.00 . A A . 77 LYS O 1 1
3 5817 1 1 78 GLU C C -1.118 -4.770 21.552 1.00 . A A . 78 GLU C 1 1
3 5818 1 1 78 GLU CA C -0.387 -4.045 22.670 1.00 . A A . 78 GLU CA 1 1
3 5819 1 1 78 GLU CB C -1.012 -4.406 24.020 1.00 . A A . 78 GLU CB 1 1
3 5820 1 1 78 GLU CD C -0.743 -4.230 26.504 1.00 . A A . 78 GLU CD 1 1
3 5821 1 1 78 GLU CG C -0.094 -3.939 25.154 1.00 . A A . 78 GLU CG 1 1
3 5822 1 1 78 GLU H H -0.973 -2.051 23.055 1.00 . A A . 78 GLU H 1 1
3 5823 1 1 78 GLU HA H 0.635 -4.363 22.668 1.00 . A A . 78 GLU HA 1 1
3 5824 1 1 78 GLU HB2 H -1.971 -3.920 24.111 1.00 . A A . 78 GLU HB2 1 1
3 5825 1 1 78 GLU HB3 H -1.141 -5.476 24.083 1.00 . A A . 78 GLU HB3 1 1
3 5826 1 1 78 GLU HG2 H 0.847 -4.465 25.091 1.00 . A A . 78 GLU HG2 1 1
3 5827 1 1 78 GLU HG3 H 0.081 -2.878 25.062 1.00 . A A . 78 GLU HG3 1 1
3 5828 1 1 78 GLU N N -0.430 -2.600 22.464 1.00 . A A . 78 GLU N 1 1
3 5829 1 1 78 GLU O O -0.880 -5.951 21.298 1.00 . A A . 78 GLU O 1 1
3 5830 1 1 78 GLU OE1 O -0.961 -5.394 26.797 1.00 . A A . 78 GLU OE1 1 1
3 5831 1 1 78 GLU OE2 O -1.014 -3.283 27.225 1.00 . A A . 78 GLU OE2 1 1
3 5832 1 1 79 LYS C C -1.918 -4.729 18.542 1.00 . A A . 79 LYS C 1 1
3 5833 1 1 79 LYS CA C -2.782 -4.620 19.798 1.00 . A A . 79 LYS CA 1 1
3 5834 1 1 79 LYS CB C -4.003 -3.742 19.518 1.00 . A A . 79 LYS CB 1 1
3 5835 1 1 79 LYS CD C -5.864 -2.460 20.549 1.00 . A A . 79 LYS CD 1 1
3 5836 1 1 79 LYS CE C -6.487 -2.027 21.870 1.00 . A A . 79 LYS CE 1 1
3 5837 1 1 79 LYS CG C -4.704 -3.414 20.831 1.00 . A A . 79 LYS CG 1 1
3 5838 1 1 79 LYS H H -2.148 -3.117 21.145 1.00 . A A . 79 LYS H 1 1
3 5839 1 1 79 LYS HA H -3.118 -5.606 20.080 1.00 . A A . 79 LYS HA 1 1
3 5840 1 1 79 LYS HB2 H -3.696 -2.826 19.040 1.00 . A A . 79 LYS HB2 1 1
3 5841 1 1 79 LYS HB3 H -4.689 -4.271 18.876 1.00 . A A . 79 LYS HB3 1 1
3 5842 1 1 79 LYS HD2 H -5.497 -1.593 20.019 1.00 . A A . 79 LYS HD2 1 1
3 5843 1 1 79 LYS HD3 H -6.608 -2.964 19.949 1.00 . A A . 79 LYS HD3 1 1
3 5844 1 1 79 LYS HE2 H -6.886 -2.891 22.376 1.00 . A A . 79 LYS HE2 1 1
3 5845 1 1 79 LYS HE3 H -5.728 -1.568 22.484 1.00 . A A . 79 LYS HE3 1 1
3 5846 1 1 79 LYS HG2 H -5.080 -4.323 21.276 1.00 . A A . 79 LYS HG2 1 1
3 5847 1 1 79 LYS HG3 H -4.004 -2.941 21.505 1.00 . A A . 79 LYS HG3 1 1
3 5848 1 1 79 LYS HZ1 H -7.684 -0.902 20.589 1.00 . A A . 79 LYS HZ1 1 1
3 5849 1 1 79 LYS HZ2 H -7.350 -0.142 22.071 1.00 . A A . 79 LYS HZ2 1 1
3 5850 1 1 79 LYS HZ3 H -8.473 -1.414 22.000 1.00 . A A . 79 LYS HZ3 1 1
3 5851 1 1 79 LYS N N -2.008 -4.052 20.891 1.00 . A A . 79 LYS N 1 1
3 5852 1 1 79 LYS NZ N -7.581 -1.048 21.613 1.00 . A A . 79 LYS NZ 1 1
3 5853 1 1 79 LYS O O -2.282 -5.412 17.585 1.00 . A A . 79 LYS O 1 1
3 5854 1 1 80 ASP C C 0.863 -5.402 17.306 1.00 . A A . 80 ASP C 1 1
3 5855 1 1 80 ASP CA C 0.132 -4.063 17.398 1.00 . A A . 80 ASP CA 1 1
3 5856 1 1 80 ASP CB C 1.143 -2.922 17.512 1.00 . A A . 80 ASP CB 1 1
3 5857 1 1 80 ASP CG C 2.421 -3.272 16.759 1.00 . A A . 80 ASP CG 1 1
3 5858 1 1 80 ASP H H -0.532 -3.513 19.347 1.00 . A A . 80 ASP H 1 1
3 5859 1 1 80 ASP HA H -0.448 -3.922 16.498 1.00 . A A . 80 ASP HA 1 1
3 5860 1 1 80 ASP HB2 H 0.719 -2.023 17.095 1.00 . A A . 80 ASP HB2 1 1
3 5861 1 1 80 ASP HB3 H 1.371 -2.758 18.545 1.00 . A A . 80 ASP HB3 1 1
3 5862 1 1 80 ASP N N -0.774 -4.043 18.550 1.00 . A A . 80 ASP N 1 1
3 5863 1 1 80 ASP O O 1.033 -6.096 18.308 1.00 . A A . 80 ASP O 1 1
3 5864 1 1 80 ASP OD1 O 3.147 -4.130 17.232 1.00 . A A . 80 ASP OD1 1 1
3 5865 1 1 80 ASP OD2 O 2.656 -2.676 15.719 1.00 . A A . 80 ASP OD2 1 1
3 5866 1 1 81 THR C C 3.156 -6.775 14.931 1.00 . A A . 81 THR C 1 1
3 5867 1 1 81 THR CA C 1.994 -7.002 15.873 1.00 . A A . 81 THR CA 1 1
3 5868 1 1 81 THR CB C 1.041 -8.035 15.274 1.00 . A A . 81 THR CB 1 1
3 5869 1 1 81 THR CG2 C 0.332 -8.788 16.393 1.00 . A A . 81 THR CG2 1 1
3 5870 1 1 81 THR H H 1.142 -5.173 15.340 1.00 . A A . 81 THR H 1 1
3 5871 1 1 81 THR HA H 2.372 -7.370 16.809 1.00 . A A . 81 THR HA 1 1
3 5872 1 1 81 THR HB H 1.602 -8.733 14.676 1.00 . A A . 81 THR HB 1 1
3 5873 1 1 81 THR HG1 H 0.144 -6.434 14.625 1.00 . A A . 81 THR HG1 1 1
3 5874 1 1 81 THR HG21 H -0.150 -9.662 15.985 1.00 . A A . 81 THR HG21 1 1
3 5875 1 1 81 THR HG22 H -0.408 -8.145 16.845 1.00 . A A . 81 THR HG22 1 1
3 5876 1 1 81 THR HG23 H 1.055 -9.088 17.138 1.00 . A A . 81 THR HG23 1 1
3 5877 1 1 81 THR N N 1.292 -5.759 16.097 1.00 . A A . 81 THR N 1 1
3 5878 1 1 81 THR O O 3.014 -6.128 13.899 1.00 . A A . 81 THR O 1 1
3 5879 1 1 81 THR OG1 O 0.083 -7.377 14.456 1.00 . A A . 81 THR OG1 1 1
3 5880 1 1 82 LEU C C 5.842 -8.475 13.813 1.00 . A A . 82 LEU C 1 1
3 5881 1 1 82 LEU CA C 5.483 -7.143 14.465 1.00 . A A . 82 LEU CA 1 1
3 5882 1 1 82 LEU CB C 6.643 -6.665 15.332 1.00 . A A . 82 LEU CB 1 1
3 5883 1 1 82 LEU CD1 C 7.362 -5.042 17.094 1.00 . A A . 82 LEU CD1 1 1
3 5884 1 1 82 LEU CD2 C 6.013 -4.257 15.146 1.00 . A A . 82 LEU CD2 1 1
3 5885 1 1 82 LEU CG C 6.241 -5.414 16.118 1.00 . A A . 82 LEU CG 1 1
3 5886 1 1 82 LEU H H 4.363 -7.811 16.130 1.00 . A A . 82 LEU H 1 1
3 5887 1 1 82 LEU HA H 5.286 -6.409 13.700 1.00 . A A . 82 LEU HA 1 1
3 5888 1 1 82 LEU HB2 H 6.907 -7.441 16.020 1.00 . A A . 82 LEU HB2 1 1
3 5889 1 1 82 LEU HB3 H 7.483 -6.436 14.700 1.00 . A A . 82 LEU HB3 1 1
3 5890 1 1 82 LEU HD11 H 8.000 -5.898 17.251 1.00 . A A . 82 LEU HD11 1 1
3 5891 1 1 82 LEU HD12 H 6.934 -4.734 18.037 1.00 . A A . 82 LEU HD12 1 1
3 5892 1 1 82 LEU HD13 H 7.944 -4.229 16.682 1.00 . A A . 82 LEU HD13 1 1
3 5893 1 1 82 LEU HD21 H 6.797 -4.253 14.403 1.00 . A A . 82 LEU HD21 1 1
3 5894 1 1 82 LEU HD22 H 6.028 -3.322 15.688 1.00 . A A . 82 LEU HD22 1 1
3 5895 1 1 82 LEU HD23 H 5.057 -4.377 14.660 1.00 . A A . 82 LEU HD23 1 1
3 5896 1 1 82 LEU HG H 5.332 -5.610 16.675 1.00 . A A . 82 LEU HG 1 1
3 5897 1 1 82 LEU N N 4.305 -7.304 15.293 1.00 . A A . 82 LEU N 1 1
3 5898 1 1 82 LEU O O 6.018 -9.481 14.496 1.00 . A A . 82 LEU O 1 1
3 5899 1 1 83 VAL C C 7.708 -9.663 11.285 1.00 . A A . 83 VAL C 1 1
3 5900 1 1 83 VAL CA C 6.272 -9.719 11.789 1.00 . A A . 83 VAL CA 1 1
3 5901 1 1 83 VAL CB C 5.314 -9.898 10.619 1.00 . A A . 83 VAL CB 1 1
3 5902 1 1 83 VAL CG1 C 5.560 -11.247 9.939 1.00 . A A . 83 VAL CG1 1 1
3 5903 1 1 83 VAL CG2 C 3.861 -9.807 11.111 1.00 . A A . 83 VAL CG2 1 1
3 5904 1 1 83 VAL H H 5.789 -7.665 11.973 1.00 . A A . 83 VAL H 1 1
3 5905 1 1 83 VAL HA H 6.171 -10.553 12.466 1.00 . A A . 83 VAL HA 1 1
3 5906 1 1 83 VAL HB H 5.493 -9.114 9.916 1.00 . A A . 83 VAL HB 1 1
3 5907 1 1 83 VAL HG11 H 6.113 -11.091 9.024 1.00 . A A . 83 VAL HG11 1 1
3 5908 1 1 83 VAL HG12 H 4.613 -11.712 9.712 1.00 . A A . 83 VAL HG12 1 1
3 5909 1 1 83 VAL HG13 H 6.127 -11.886 10.598 1.00 . A A . 83 VAL HG13 1 1
3 5910 1 1 83 VAL HG21 H 3.198 -9.780 10.259 1.00 . A A . 83 VAL HG21 1 1
3 5911 1 1 83 VAL HG22 H 3.729 -8.902 11.697 1.00 . A A . 83 VAL HG22 1 1
3 5912 1 1 83 VAL HG23 H 3.631 -10.666 11.722 1.00 . A A . 83 VAL HG23 1 1
3 5913 1 1 83 VAL N N 5.943 -8.488 12.490 1.00 . A A . 83 VAL N 1 1
3 5914 1 1 83 VAL O O 8.058 -8.817 10.463 1.00 . A A . 83 VAL O 1 1
3 5915 1 1 84 LEU C C 10.183 -11.676 10.361 1.00 . A A . 84 LEU C 1 1
3 5916 1 1 84 LEU CA C 9.939 -10.609 11.419 1.00 . A A . 84 LEU CA 1 1
3 5917 1 1 84 LEU CB C 10.778 -10.924 12.657 1.00 . A A . 84 LEU CB 1 1
3 5918 1 1 84 LEU CD1 C 9.747 -8.882 13.669 1.00 . A A . 84 LEU CD1 1 1
3 5919 1 1 84 LEU CD2 C 11.702 -9.976 14.778 1.00 . A A . 84 LEU CD2 1 1
3 5920 1 1 84 LEU CG C 11.057 -9.637 13.431 1.00 . A A . 84 LEU CG 1 1
3 5921 1 1 84 LEU H H 8.200 -11.200 12.458 1.00 . A A . 84 LEU H 1 1
3 5922 1 1 84 LEU HA H 10.237 -9.649 11.029 1.00 . A A . 84 LEU HA 1 1
3 5923 1 1 84 LEU HB2 H 10.236 -11.611 13.287 1.00 . A A . 84 LEU HB2 1 1
3 5924 1 1 84 LEU HB3 H 11.709 -11.371 12.354 1.00 . A A . 84 LEU HB3 1 1
3 5925 1 1 84 LEU HD11 H 9.938 -8.012 14.279 1.00 . A A . 84 LEU HD11 1 1
3 5926 1 1 84 LEU HD12 H 9.047 -9.527 14.173 1.00 . A A . 84 LEU HD12 1 1
3 5927 1 1 84 LEU HD13 H 9.331 -8.572 12.722 1.00 . A A . 84 LEU HD13 1 1
3 5928 1 1 84 LEU HD21 H 12.615 -9.410 14.891 1.00 . A A . 84 LEU HD21 1 1
3 5929 1 1 84 LEU HD22 H 11.925 -11.031 14.815 1.00 . A A . 84 LEU HD22 1 1
3 5930 1 1 84 LEU HD23 H 11.022 -9.722 15.577 1.00 . A A . 84 LEU HD23 1 1
3 5931 1 1 84 LEU HG H 11.726 -9.022 12.861 1.00 . A A . 84 LEU HG 1 1
3 5932 1 1 84 LEU N N 8.536 -10.562 11.799 1.00 . A A . 84 LEU N 1 1
3 5933 1 1 84 LEU O O 9.812 -12.835 10.539 1.00 . A A . 84 LEU O 1 1
3 5934 1 1 85 GLU C C 12.592 -12.532 8.159 1.00 . A A . 85 GLU C 1 1
3 5935 1 1 85 GLU CA C 11.106 -12.203 8.180 1.00 . A A . 85 GLU CA 1 1
3 5936 1 1 85 GLU CB C 10.698 -11.583 6.846 1.00 . A A . 85 GLU CB 1 1
3 5937 1 1 85 GLU CD C 8.774 -10.654 5.540 1.00 . A A . 85 GLU CD 1 1
3 5938 1 1 85 GLU CG C 9.177 -11.425 6.794 1.00 . A A . 85 GLU CG 1 1
3 5939 1 1 85 GLU H H 11.079 -10.332 9.181 1.00 . A A . 85 GLU H 1 1
3 5940 1 1 85 GLU HA H 10.555 -13.115 8.335 1.00 . A A . 85 GLU HA 1 1
3 5941 1 1 85 GLU HB2 H 11.165 -10.616 6.743 1.00 . A A . 85 GLU HB2 1 1
3 5942 1 1 85 GLU HB3 H 11.020 -12.225 6.039 1.00 . A A . 85 GLU HB3 1 1
3 5943 1 1 85 GLU HG2 H 8.716 -12.402 6.776 1.00 . A A . 85 GLU HG2 1 1
3 5944 1 1 85 GLU HG3 H 8.842 -10.887 7.667 1.00 . A A . 85 GLU HG3 1 1
3 5945 1 1 85 GLU N N 10.810 -11.273 9.265 1.00 . A A . 85 GLU N 1 1
3 5946 1 1 85 GLU O O 13.431 -11.652 7.960 1.00 . A A . 85 GLU O 1 1
3 5947 1 1 85 GLU OE1 O 9.652 -10.343 4.753 1.00 . A A . 85 GLU OE1 1 1
3 5948 1 1 85 GLU OE2 O 7.594 -10.381 5.391 1.00 . A A . 85 GLU OE2 1 1
3 5949 1 1 86 TYR C C 14.409 -15.680 7.877 1.00 . A A . 86 TYR C 1 1
3 5950 1 1 86 TYR CA C 14.292 -14.247 8.387 1.00 . A A . 86 TYR CA 1 1
3 5951 1 1 86 TYR CB C 14.841 -14.167 9.815 1.00 . A A . 86 TYR CB 1 1
3 5952 1 1 86 TYR CD1 C 17.105 -15.094 9.212 1.00 . A A . 86 TYR CD1 1 1
3 5953 1 1 86 TYR CD2 C 16.981 -12.925 10.284 1.00 . A A . 86 TYR CD2 1 1
3 5954 1 1 86 TYR CE1 C 18.501 -14.993 9.165 1.00 . A A . 86 TYR CE1 1 1
3 5955 1 1 86 TYR CE2 C 18.377 -12.822 10.236 1.00 . A A . 86 TYR CE2 1 1
3 5956 1 1 86 TYR CG C 16.346 -14.060 9.771 1.00 . A A . 86 TYR CG 1 1
3 5957 1 1 86 TYR CZ C 19.137 -13.856 9.677 1.00 . A A . 86 TYR CZ 1 1
3 5958 1 1 86 TYR H H 12.189 -14.455 8.533 1.00 . A A . 86 TYR H 1 1
3 5959 1 1 86 TYR HA H 14.876 -13.597 7.753 1.00 . A A . 86 TYR HA 1 1
3 5960 1 1 86 TYR HB2 H 14.433 -13.296 10.309 1.00 . A A . 86 TYR HB2 1 1
3 5961 1 1 86 TYR HB3 H 14.559 -15.055 10.360 1.00 . A A . 86 TYR HB3 1 1
3 5962 1 1 86 TYR HD1 H 16.614 -15.970 8.820 1.00 . A A . 86 TYR HD1 1 1
3 5963 1 1 86 TYR HD2 H 16.393 -12.130 10.718 1.00 . A A . 86 TYR HD2 1 1
3 5964 1 1 86 TYR HE1 H 19.086 -15.792 8.733 1.00 . A A . 86 TYR HE1 1 1
3 5965 1 1 86 TYR HE2 H 18.867 -11.945 10.632 1.00 . A A . 86 TYR HE2 1 1
3 5966 1 1 86 TYR HH H 20.872 -14.637 9.506 1.00 . A A . 86 TYR HH 1 1
3 5967 1 1 86 TYR N N 12.905 -13.804 8.374 1.00 . A A . 86 TYR N 1 1
3 5968 1 1 86 TYR O O 13.676 -16.562 8.318 1.00 . A A . 86 TYR O 1 1
3 5969 1 1 86 TYR OH O 20.512 -13.755 9.628 1.00 . A A . 86 TYR OH 1 1
3 5970 1 1 87 ASP C C 14.300 -17.792 5.750 1.00 . A A . 87 ASP C 1 1
3 5971 1 1 87 ASP CA C 15.559 -17.253 6.422 1.00 . A A . 87 ASP CA 1 1
3 5972 1 1 87 ASP CB C 15.993 -18.204 7.540 1.00 . A A . 87 ASP CB 1 1
3 5973 1 1 87 ASP CG C 17.479 -18.024 7.831 1.00 . A A . 87 ASP CG 1 1
3 5974 1 1 87 ASP H H 15.912 -15.173 6.657 1.00 . A A . 87 ASP H 1 1
3 5975 1 1 87 ASP HA H 16.348 -17.207 5.688 1.00 . A A . 87 ASP HA 1 1
3 5976 1 1 87 ASP HB2 H 15.425 -17.989 8.434 1.00 . A A . 87 ASP HB2 1 1
3 5977 1 1 87 ASP HB3 H 15.809 -19.224 7.236 1.00 . A A . 87 ASP HB3 1 1
3 5978 1 1 87 ASP N N 15.346 -15.912 6.962 1.00 . A A . 87 ASP N 1 1
3 5979 1 1 87 ASP O O 13.880 -18.919 6.016 1.00 . A A . 87 ASP O 1 1
3 5980 1 1 87 ASP OD1 O 18.169 -17.487 6.978 1.00 . A A . 87 ASP OD1 1 1
3 5981 1 1 87 ASP OD2 O 17.909 -18.431 8.898 1.00 . A A . 87 ASP OD2 1 1
3 5982 1 1 88 ASN C C 11.410 -17.779 5.162 1.00 . A A . 88 ASN C 1 1
3 5983 1 1 88 ASN CA C 12.499 -17.398 4.171 1.00 . A A . 88 ASN CA 1 1
3 5984 1 1 88 ASN CB C 12.809 -18.589 3.260 1.00 . A A . 88 ASN CB 1 1
3 5985 1 1 88 ASN CG C 13.669 -18.137 2.083 1.00 . A A . 88 ASN CG 1 1
3 5986 1 1 88 ASN H H 14.079 -16.103 4.710 1.00 . A A . 88 ASN H 1 1
3 5987 1 1 88 ASN HA H 12.150 -16.576 3.565 1.00 . A A . 88 ASN HA 1 1
3 5988 1 1 88 ASN HB2 H 13.342 -19.341 3.824 1.00 . A A . 88 ASN HB2 1 1
3 5989 1 1 88 ASN HB3 H 11.885 -19.006 2.888 1.00 . A A . 88 ASN HB3 1 1
3 5990 1 1 88 ASN HD21 H 15.214 -19.280 2.579 1.00 . A A . 88 ASN HD21 1 1
3 5991 1 1 88 ASN HD22 H 15.427 -18.343 1.180 1.00 . A A . 88 ASN HD22 1 1
3 5992 1 1 88 ASN N N 13.704 -16.987 4.879 1.00 . A A . 88 ASN N 1 1
3 5993 1 1 88 ASN ND2 N 14.870 -18.627 1.936 1.00 . A A . 88 ASN ND2 1 1
3 5994 1 1 88 ASN O O 10.393 -18.376 4.793 1.00 . A A . 88 ASN O 1 1
3 5995 1 1 88 ASN OD1 O 13.235 -17.315 1.275 1.00 . A A . 88 ASN OD1 1 1
3 5996 1 1 89 LYS C C 10.057 -16.442 8.023 1.00 . A A . 89 LYS C 1 1
3 5997 1 1 89 LYS CA C 10.648 -17.724 7.454 1.00 . A A . 89 LYS CA 1 1
3 5998 1 1 89 LYS CB C 11.286 -18.541 8.577 1.00 . A A . 89 LYS CB 1 1
3 5999 1 1 89 LYS CD C 12.212 -20.774 9.205 1.00 . A A . 89 LYS CD 1 1
3 6000 1 1 89 LYS CE C 13.679 -20.385 9.393 1.00 . A A . 89 LYS CE 1 1
3 6001 1 1 89 LYS CG C 11.597 -19.949 8.074 1.00 . A A . 89 LYS CG 1 1
3 6002 1 1 89 LYS H H 12.446 -16.947 6.659 1.00 . A A . 89 LYS H 1 1
3 6003 1 1 89 LYS HA H 9.859 -18.304 7.011 1.00 . A A . 89 LYS HA 1 1
3 6004 1 1 89 LYS HB2 H 12.197 -18.062 8.892 1.00 . A A . 89 LYS HB2 1 1
3 6005 1 1 89 LYS HB3 H 10.602 -18.602 9.410 1.00 . A A . 89 LYS HB3 1 1
3 6006 1 1 89 LYS HD2 H 11.670 -20.585 10.120 1.00 . A A . 89 LYS HD2 1 1
3 6007 1 1 89 LYS HD3 H 12.147 -21.823 8.960 1.00 . A A . 89 LYS HD3 1 1
3 6008 1 1 89 LYS HE2 H 14.197 -20.471 8.448 1.00 . A A . 89 LYS HE2 1 1
3 6009 1 1 89 LYS HE3 H 13.742 -19.367 9.746 1.00 . A A . 89 LYS HE3 1 1
3 6010 1 1 89 LYS HG2 H 10.690 -20.421 7.740 1.00 . A A . 89 LYS HG2 1 1
3 6011 1 1 89 LYS HG3 H 12.291 -19.889 7.254 1.00 . A A . 89 LYS HG3 1 1
3 6012 1 1 89 LYS HZ1 H 14.691 -22.133 9.903 1.00 . A A . 89 LYS HZ1 1 1
3 6013 1 1 89 LYS HZ2 H 13.594 -21.597 11.084 1.00 . A A . 89 LYS HZ2 1 1
3 6014 1 1 89 LYS HZ3 H 15.080 -20.799 10.877 1.00 . A A . 89 LYS HZ3 1 1
3 6015 1 1 89 LYS N N 11.623 -17.423 6.422 1.00 . A A . 89 LYS N 1 1
3 6016 1 1 89 LYS NZ N 14.309 -21.298 10.389 1.00 . A A . 89 LYS NZ 1 1
3 6017 1 1 89 LYS O O 10.746 -15.430 8.142 1.00 . A A . 89 LYS O 1 1
3 6018 1 1 90 THR C C 7.709 -15.562 10.375 1.00 . A A . 90 THR C 1 1
3 6019 1 1 90 THR CA C 8.110 -15.319 8.923 1.00 . A A . 90 THR CA 1 1
3 6020 1 1 90 THR CB C 6.860 -14.983 8.096 1.00 . A A . 90 THR CB 1 1
3 6021 1 1 90 THR CG2 C 6.598 -13.475 8.098 1.00 . A A . 90 THR CG2 1 1
3 6022 1 1 90 THR H H 8.280 -17.327 8.252 1.00 . A A . 90 THR H 1 1
3 6023 1 1 90 THR HA H 8.792 -14.488 8.883 1.00 . A A . 90 THR HA 1 1
3 6024 1 1 90 THR HB H 6.007 -15.479 8.522 1.00 . A A . 90 THR HB 1 1
3 6025 1 1 90 THR HG1 H 6.407 -16.118 6.586 1.00 . A A . 90 THR HG1 1 1
3 6026 1 1 90 THR HG21 H 6.658 -13.101 7.088 1.00 . A A . 90 THR HG21 1 1
3 6027 1 1 90 THR HG22 H 7.327 -12.974 8.714 1.00 . A A . 90 THR HG22 1 1
3 6028 1 1 90 THR HG23 H 5.608 -13.289 8.489 1.00 . A A . 90 THR HG23 1 1
3 6029 1 1 90 THR N N 8.778 -16.492 8.370 1.00 . A A . 90 THR N 1 1
3 6030 1 1 90 THR O O 6.989 -16.512 10.682 1.00 . A A . 90 THR O 1 1
3 6031 1 1 90 THR OG1 O 7.047 -15.424 6.761 1.00 . A A . 90 THR OG1 1 1
3 6032 1 1 91 TYR C C 6.828 -13.774 13.086 1.00 . A A . 91 TYR C 1 1
3 6033 1 1 91 TYR CA C 7.867 -14.812 12.682 1.00 . A A . 91 TYR CA 1 1
3 6034 1 1 91 TYR CB C 9.130 -14.613 13.509 1.00 . A A . 91 TYR CB 1 1
3 6035 1 1 91 TYR CD1 C 10.625 -16.001 12.050 1.00 . A A . 91 TYR CD1 1 1
3 6036 1 1 91 TYR CD2 C 10.338 -16.649 14.367 1.00 . A A . 91 TYR CD2 1 1
3 6037 1 1 91 TYR CE1 C 11.484 -17.084 11.853 1.00 . A A . 91 TYR CE1 1 1
3 6038 1 1 91 TYR CE2 C 11.199 -17.735 14.171 1.00 . A A . 91 TYR CE2 1 1
3 6039 1 1 91 TYR CG C 10.052 -15.784 13.305 1.00 . A A . 91 TYR CG 1 1
3 6040 1 1 91 TYR CZ C 11.773 -17.951 12.913 1.00 . A A . 91 TYR CZ 1 1
3 6041 1 1 91 TYR H H 8.751 -13.960 10.956 1.00 . A A . 91 TYR H 1 1
3 6042 1 1 91 TYR HA H 7.478 -15.796 12.874 1.00 . A A . 91 TYR HA 1 1
3 6043 1 1 91 TYR HB2 H 9.624 -13.708 13.192 1.00 . A A . 91 TYR HB2 1 1
3 6044 1 1 91 TYR HB3 H 8.867 -14.539 14.554 1.00 . A A . 91 TYR HB3 1 1
3 6045 1 1 91 TYR HD1 H 10.401 -15.332 11.231 1.00 . A A . 91 TYR HD1 1 1
3 6046 1 1 91 TYR HD2 H 9.894 -16.480 15.338 1.00 . A A . 91 TYR HD2 1 1
3 6047 1 1 91 TYR HE1 H 11.924 -17.248 10.884 1.00 . A A . 91 TYR HE1 1 1
3 6048 1 1 91 TYR HE2 H 11.421 -18.404 14.988 1.00 . A A . 91 TYR HE2 1 1
3 6049 1 1 91 TYR HH H 12.091 -19.783 12.478 1.00 . A A . 91 TYR HH 1 1
3 6050 1 1 91 TYR N N 8.180 -14.694 11.263 1.00 . A A . 91 TYR N 1 1
3 6051 1 1 91 TYR O O 6.809 -12.663 12.557 1.00 . A A . 91 TYR O 1 1
3 6052 1 1 91 TYR OH O 12.623 -19.021 12.716 1.00 . A A . 91 TYR OH 1 1
3 6053 1 1 92 THR C C 5.161 -12.755 15.887 1.00 . A A . 92 THR C 1 1
3 6054 1 1 92 THR CA C 4.906 -13.237 14.461 1.00 . A A . 92 THR CA 1 1
3 6055 1 1 92 THR CB C 3.556 -13.960 14.406 1.00 . A A . 92 THR CB 1 1
3 6056 1 1 92 THR CG2 C 2.567 -13.147 13.575 1.00 . A A . 92 THR CG2 1 1
3 6057 1 1 92 THR H H 6.006 -15.045 14.395 1.00 . A A . 92 THR H 1 1
3 6058 1 1 92 THR HA H 4.874 -12.382 13.802 1.00 . A A . 92 THR HA 1 1
3 6059 1 1 92 THR HB H 3.168 -14.081 15.404 1.00 . A A . 92 THR HB 1 1
3 6060 1 1 92 THR HG1 H 2.866 -15.650 13.742 1.00 . A A . 92 THR HG1 1 1
3 6061 1 1 92 THR HG21 H 2.248 -12.283 14.137 1.00 . A A . 92 THR HG21 1 1
3 6062 1 1 92 THR HG22 H 1.710 -13.761 13.339 1.00 . A A . 92 THR HG22 1 1
3 6063 1 1 92 THR HG23 H 3.044 -12.827 12.659 1.00 . A A . 92 THR HG23 1 1
3 6064 1 1 92 THR N N 5.953 -14.145 14.014 1.00 . A A . 92 THR N 1 1
3 6065 1 1 92 THR O O 5.121 -13.538 16.834 1.00 . A A . 92 THR O 1 1
3 6066 1 1 92 THR OG1 O 3.730 -15.236 13.810 1.00 . A A . 92 THR OG1 1 1
3 6067 1 1 93 TYR C C 4.516 -9.915 17.719 1.00 . A A . 93 TYR C 1 1
3 6068 1 1 93 TYR CA C 5.650 -10.864 17.340 1.00 . A A . 93 TYR CA 1 1
3 6069 1 1 93 TYR CB C 6.969 -10.100 17.332 1.00 . A A . 93 TYR CB 1 1
3 6070 1 1 93 TYR CD1 C 8.591 -11.544 16.083 1.00 . A A . 93 TYR CD1 1 1
3 6071 1 1 93 TYR CD2 C 8.701 -11.485 18.499 1.00 . A A . 93 TYR CD2 1 1
3 6072 1 1 93 TYR CE1 C 9.659 -12.439 16.055 1.00 . A A . 93 TYR CE1 1 1
3 6073 1 1 93 TYR CE2 C 9.768 -12.382 18.476 1.00 . A A . 93 TYR CE2 1 1
3 6074 1 1 93 TYR CG C 8.114 -11.069 17.305 1.00 . A A . 93 TYR CG 1 1
3 6075 1 1 93 TYR CZ C 10.250 -12.863 17.251 1.00 . A A . 93 TYR CZ 1 1
3 6076 1 1 93 TYR H H 5.423 -10.884 15.238 1.00 . A A . 93 TYR H 1 1
3 6077 1 1 93 TYR HA H 5.708 -11.651 18.075 1.00 . A A . 93 TYR HA 1 1
3 6078 1 1 93 TYR HB2 H 7.015 -9.482 16.456 1.00 . A A . 93 TYR HB2 1 1
3 6079 1 1 93 TYR HB3 H 7.039 -9.484 18.216 1.00 . A A . 93 TYR HB3 1 1
3 6080 1 1 93 TYR HD1 H 8.131 -11.221 15.161 1.00 . A A . 93 TYR HD1 1 1
3 6081 1 1 93 TYR HD2 H 8.329 -11.111 19.439 1.00 . A A . 93 TYR HD2 1 1
3 6082 1 1 93 TYR HE1 H 10.028 -12.797 15.112 1.00 . A A . 93 TYR HE1 1 1
3 6083 1 1 93 TYR HE2 H 10.216 -12.704 19.401 1.00 . A A . 93 TYR HE2 1 1
3 6084 1 1 93 TYR HH H 12.119 -13.252 17.290 1.00 . A A . 93 TYR HH 1 1
3 6085 1 1 93 TYR N N 5.407 -11.457 16.029 1.00 . A A . 93 TYR N 1 1
3 6086 1 1 93 TYR O O 3.875 -9.321 16.852 1.00 . A A . 93 TYR O 1 1
3 6087 1 1 93 TYR OH O 11.304 -13.754 17.225 1.00 . A A . 93 TYR OH 1 1
3 6088 1 1 94 GLU C C 3.757 -7.937 20.562 1.00 . A A . 94 GLU C 1 1
3 6089 1 1 94 GLU CA C 3.222 -8.889 19.506 1.00 . A A . 94 GLU CA 1 1
3 6090 1 1 94 GLU CB C 2.076 -9.720 20.085 1.00 . A A . 94 GLU CB 1 1
3 6091 1 1 94 GLU CD C -0.067 -9.523 21.359 1.00 . A A . 94 GLU CD 1 1
3 6092 1 1 94 GLU CG C 1.285 -8.875 21.084 1.00 . A A . 94 GLU CG 1 1
3 6093 1 1 94 GLU H H 4.831 -10.268 19.665 1.00 . A A . 94 GLU H 1 1
3 6094 1 1 94 GLU HA H 2.844 -8.309 18.682 1.00 . A A . 94 GLU HA 1 1
3 6095 1 1 94 GLU HB2 H 1.421 -10.036 19.286 1.00 . A A . 94 GLU HB2 1 1
3 6096 1 1 94 GLU HB3 H 2.477 -10.587 20.588 1.00 . A A . 94 GLU HB3 1 1
3 6097 1 1 94 GLU HG2 H 1.844 -8.801 22.010 1.00 . A A . 94 GLU HG2 1 1
3 6098 1 1 94 GLU HG3 H 1.133 -7.887 20.678 1.00 . A A . 94 GLU HG3 1 1
3 6099 1 1 94 GLU N N 4.281 -9.772 19.019 1.00 . A A . 94 GLU N 1 1
3 6100 1 1 94 GLU O O 4.589 -8.317 21.388 1.00 . A A . 94 GLU O 1 1
3 6101 1 1 94 GLU OE1 O -0.097 -10.509 22.077 1.00 . A A . 94 GLU OE1 1 1
3 6102 1 1 94 GLU OE2 O -1.054 -9.027 20.841 1.00 . A A . 94 GLU OE2 1 1
3 6103 1 1 95 ILE C C 3.347 -6.135 22.916 1.00 . A A . 95 ILE C 1 1
3 6104 1 1 95 ILE CA C 3.757 -5.719 21.510 1.00 . A A . 95 ILE CA 1 1
3 6105 1 1 95 ILE CB C 3.160 -4.355 21.191 1.00 . A A . 95 ILE CB 1 1
3 6106 1 1 95 ILE CD1 C 5.059 -2.873 20.510 1.00 . A A . 95 ILE CD1 1 1
3 6107 1 1 95 ILE CG1 C 3.915 -3.748 20.009 1.00 . A A . 95 ILE CG1 1 1
3 6108 1 1 95 ILE CG2 C 3.276 -3.441 22.417 1.00 . A A . 95 ILE CG2 1 1
3 6109 1 1 95 ILE H H 2.621 -6.419 19.854 1.00 . A A . 95 ILE H 1 1
3 6110 1 1 95 ILE HA H 4.833 -5.654 21.452 1.00 . A A . 95 ILE HA 1 1
3 6111 1 1 95 ILE HB H 2.119 -4.479 20.929 1.00 . A A . 95 ILE HB 1 1
3 6112 1 1 95 ILE HD11 H 5.715 -2.632 19.687 1.00 . A A . 95 ILE HD11 1 1
3 6113 1 1 95 ILE HD12 H 5.609 -3.407 21.269 1.00 . A A . 95 ILE HD12 1 1
3 6114 1 1 95 ILE HD13 H 4.656 -1.961 20.929 1.00 . A A . 95 ILE HD13 1 1
3 6115 1 1 95 ILE HG12 H 4.314 -4.543 19.398 1.00 . A A . 95 ILE HG12 1 1
3 6116 1 1 95 ILE HG13 H 3.243 -3.149 19.424 1.00 . A A . 95 ILE HG13 1 1
3 6117 1 1 95 ILE HG21 H 2.649 -3.818 23.209 1.00 . A A . 95 ILE HG21 1 1
3 6118 1 1 95 ILE HG22 H 2.961 -2.443 22.154 1.00 . A A . 95 ILE HG22 1 1
3 6119 1 1 95 ILE HG23 H 4.302 -3.417 22.755 1.00 . A A . 95 ILE HG23 1 1
3 6120 1 1 95 ILE N N 3.287 -6.691 20.538 1.00 . A A . 95 ILE N 1 1
3 6121 1 1 95 ILE O O 2.161 -6.254 23.221 1.00 . A A . 95 ILE O 1 1
3 6122 1 1 96 GLN C C 3.846 -5.539 26.038 1.00 . A A . 96 GLN C 1 1
3 6123 1 1 96 GLN CA C 4.077 -6.754 25.148 1.00 . A A . 96 GLN CA 1 1
3 6124 1 1 96 GLN CB C 5.254 -7.562 25.697 1.00 . A A . 96 GLN CB 1 1
3 6125 1 1 96 GLN CD C 4.756 -10.017 25.718 1.00 . A A . 96 GLN CD 1 1
3 6126 1 1 96 GLN CG C 5.374 -8.870 24.919 1.00 . A A . 96 GLN CG 1 1
3 6127 1 1 96 GLN H H 5.265 -6.238 23.464 1.00 . A A . 96 GLN H 1 1
3 6128 1 1 96 GLN HA H 3.194 -7.373 25.167 1.00 . A A . 96 GLN HA 1 1
3 6129 1 1 96 GLN HB2 H 6.165 -6.992 25.590 1.00 . A A . 96 GLN HB2 1 1
3 6130 1 1 96 GLN HB3 H 5.086 -7.780 26.740 1.00 . A A . 96 GLN HB3 1 1
3 6131 1 1 96 GLN HE21 H 5.365 -9.322 27.477 1.00 . A A . 96 GLN HE21 1 1
3 6132 1 1 96 GLN HE22 H 4.484 -10.771 27.535 1.00 . A A . 96 GLN HE22 1 1
3 6133 1 1 96 GLN HG2 H 4.854 -8.770 23.975 1.00 . A A . 96 GLN HG2 1 1
3 6134 1 1 96 GLN HG3 H 6.416 -9.081 24.736 1.00 . A A . 96 GLN HG3 1 1
3 6135 1 1 96 GLN N N 4.340 -6.351 23.769 1.00 . A A . 96 GLN N 1 1
3 6136 1 1 96 GLN NE2 N 4.879 -10.037 27.018 1.00 . A A . 96 GLN NE2 1 1
3 6137 1 1 96 GLN O O 2.764 -5.367 26.599 1.00 . A A . 96 GLN O 1 1
3 6138 1 1 96 GLN OE1 O 4.147 -10.917 25.141 1.00 . A A . 96 GLN OE1 1 1
3 6139 1 1 97 LYS C C 5.573 -2.374 26.394 1.00 . A A . 97 LYS C 1 1
3 6140 1 1 97 LYS CA C 4.763 -3.510 26.996 1.00 . A A . 97 LYS CA 1 1
3 6141 1 1 97 LYS CB C 5.266 -3.807 28.410 1.00 . A A . 97 LYS CB 1 1
3 6142 1 1 97 LYS CD C 5.489 -2.897 30.726 1.00 . A A . 97 LYS CD 1 1
3 6143 1 1 97 LYS CE C 5.258 -1.674 31.616 1.00 . A A . 97 LYS CE 1 1
3 6144 1 1 97 LYS CG C 5.050 -2.578 29.296 1.00 . A A . 97 LYS CG 1 1
3 6145 1 1 97 LYS H H 5.709 -4.882 25.695 1.00 . A A . 97 LYS H 1 1
3 6146 1 1 97 LYS HA H 3.727 -3.213 27.051 1.00 . A A . 97 LYS HA 1 1
3 6147 1 1 97 LYS HB2 H 4.723 -4.646 28.817 1.00 . A A . 97 LYS HB2 1 1
3 6148 1 1 97 LYS HB3 H 6.319 -4.041 28.375 1.00 . A A . 97 LYS HB3 1 1
3 6149 1 1 97 LYS HD2 H 4.913 -3.730 31.101 1.00 . A A . 97 LYS HD2 1 1
3 6150 1 1 97 LYS HD3 H 6.538 -3.152 30.732 1.00 . A A . 97 LYS HD3 1 1
3 6151 1 1 97 LYS HE2 H 5.862 -0.852 31.260 1.00 . A A . 97 LYS HE2 1 1
3 6152 1 1 97 LYS HE3 H 4.215 -1.396 31.582 1.00 . A A . 97 LYS HE3 1 1
3 6153 1 1 97 LYS HG2 H 5.630 -1.752 28.915 1.00 . A A . 97 LYS HG2 1 1
3 6154 1 1 97 LYS HG3 H 4.004 -2.314 29.294 1.00 . A A . 97 LYS HG3 1 1
3 6155 1 1 97 LYS HZ1 H 5.418 -1.195 33.636 1.00 . A A . 97 LYS HZ1 1 1
3 6156 1 1 97 LYS HZ2 H 6.663 -2.197 33.061 1.00 . A A . 97 LYS HZ2 1 1
3 6157 1 1 97 LYS HZ3 H 5.114 -2.836 33.336 1.00 . A A . 97 LYS HZ3 1 1
3 6158 1 1 97 LYS N N 4.868 -4.700 26.166 1.00 . A A . 97 LYS N 1 1
3 6159 1 1 97 LYS NZ N 5.642 -2.000 33.018 1.00 . A A . 97 LYS NZ 1 1
3 6160 1 1 97 LYS O O 6.566 -2.603 25.702 1.00 . A A . 97 LYS O 1 1
3 6161 1 1 98 ILE C C 6.250 0.957 27.229 1.00 . A A . 98 ILE C 1 1
3 6162 1 1 98 ILE CA C 5.816 0.016 26.112 1.00 . A A . 98 ILE CA 1 1
3 6163 1 1 98 ILE CB C 4.893 0.769 25.156 1.00 . A A . 98 ILE CB 1 1
3 6164 1 1 98 ILE CD1 C 2.975 0.411 23.591 1.00 . A A . 98 ILE CD1 1 1
3 6165 1 1 98 ILE CG1 C 4.211 -0.234 24.218 1.00 . A A . 98 ILE CG1 1 1
3 6166 1 1 98 ILE CG2 C 5.727 1.765 24.339 1.00 . A A . 98 ILE CG2 1 1
3 6167 1 1 98 ILE H H 4.331 -1.037 27.192 1.00 . A A . 98 ILE H 1 1
3 6168 1 1 98 ILE HA H 6.688 -0.315 25.573 1.00 . A A . 98 ILE HA 1 1
3 6169 1 1 98 ILE HB H 4.146 1.305 25.724 1.00 . A A . 98 ILE HB 1 1
3 6170 1 1 98 ILE HD11 H 2.412 -0.339 23.054 1.00 . A A . 98 ILE HD11 1 1
3 6171 1 1 98 ILE HD12 H 3.281 1.185 22.909 1.00 . A A . 98 ILE HD12 1 1
3 6172 1 1 98 ILE HD13 H 2.357 0.836 24.368 1.00 . A A . 98 ILE HD13 1 1
3 6173 1 1 98 ILE HG12 H 4.898 -0.530 23.443 1.00 . A A . 98 ILE HG12 1 1
3 6174 1 1 98 ILE HG13 H 3.909 -1.104 24.779 1.00 . A A . 98 ILE HG13 1 1
3 6175 1 1 98 ILE HG21 H 5.964 2.623 24.953 1.00 . A A . 98 ILE HG21 1 1
3 6176 1 1 98 ILE HG22 H 5.165 2.086 23.474 1.00 . A A . 98 ILE HG22 1 1
3 6177 1 1 98 ILE HG23 H 6.645 1.292 24.019 1.00 . A A . 98 ILE HG23 1 1
3 6178 1 1 98 ILE N N 5.133 -1.152 26.648 1.00 . A A . 98 ILE N 1 1
3 6179 1 1 98 ILE O O 5.477 1.249 28.141 1.00 . A A . 98 ILE O 1 1
3 6180 1 1 99 TRP C C 9.237 3.085 27.660 1.00 . A A . 99 TRP C 1 1
3 6181 1 1 99 TRP CA C 8.002 2.340 28.166 1.00 . A A . 99 TRP CA 1 1
3 6182 1 1 99 TRP CB C 8.354 1.566 29.433 1.00 . A A . 99 TRP CB 1 1
3 6183 1 1 99 TRP CD1 C 10.851 1.280 29.301 1.00 . A A . 99 TRP CD1 1 1
3 6184 1 1 99 TRP CD2 C 9.740 -0.607 28.804 1.00 . A A . 99 TRP CD2 1 1
3 6185 1 1 99 TRP CE2 C 11.117 -0.911 28.701 1.00 . A A . 99 TRP CE2 1 1
3 6186 1 1 99 TRP CE3 C 8.812 -1.627 28.536 1.00 . A A . 99 TRP CE3 1 1
3 6187 1 1 99 TRP CG C 9.601 0.786 29.194 1.00 . A A . 99 TRP CG 1 1
3 6188 1 1 99 TRP CH2 C 10.621 -3.191 28.083 1.00 . A A . 99 TRP CH2 1 1
3 6189 1 1 99 TRP CZ2 C 11.558 -2.187 28.345 1.00 . A A . 99 TRP CZ2 1 1
3 6190 1 1 99 TRP CZ3 C 9.251 -2.912 28.178 1.00 . A A . 99 TRP CZ3 1 1
3 6191 1 1 99 TRP H H 8.066 1.167 26.402 1.00 . A A . 99 TRP H 1 1
3 6192 1 1 99 TRP HA H 7.234 3.056 28.402 1.00 . A A . 99 TRP HA 1 1
3 6193 1 1 99 TRP HB2 H 8.510 2.257 30.248 1.00 . A A . 99 TRP HB2 1 1
3 6194 1 1 99 TRP HB3 H 7.548 0.891 29.680 1.00 . A A . 99 TRP HB3 1 1
3 6195 1 1 99 TRP HD1 H 11.101 2.293 29.569 1.00 . A A . 99 TRP HD1 1 1
3 6196 1 1 99 TRP HE1 H 12.727 0.371 29.026 1.00 . A A . 99 TRP HE1 1 1
3 6197 1 1 99 TRP HE3 H 7.755 -1.419 28.602 1.00 . A A . 99 TRP HE3 1 1
3 6198 1 1 99 TRP HH2 H 10.953 -4.181 27.807 1.00 . A A . 99 TRP HH2 1 1
3 6199 1 1 99 TRP HZ2 H 12.616 -2.396 28.275 1.00 . A A . 99 TRP HZ2 1 1
3 6200 1 1 99 TRP HZ3 H 8.528 -3.689 27.976 1.00 . A A . 99 TRP HZ3 1 1
3 6201 1 1 99 TRP N N 7.490 1.429 27.153 1.00 . A A . 99 TRP N 1 1
3 6202 1 1 99 TRP NE1 N 11.754 0.275 29.014 1.00 . A A . 99 TRP NE1 1 1
3 6203 1 1 99 TRP O O 9.675 2.882 26.529 1.00 . A A . 99 TRP O 1 1
3 6204 1 1 100 ILE C C 12.066 4.561 29.195 1.00 . A A . 100 ILE C 1 1
3 6205 1 1 100 ILE CA C 10.983 4.707 28.129 1.00 . A A . 100 ILE CA 1 1
3 6206 1 1 100 ILE CB C 10.628 6.184 27.950 1.00 . A A . 100 ILE CB 1 1
3 6207 1 1 100 ILE CD1 C 8.176 6.217 28.378 1.00 . A A . 100 ILE CD1 1 1
3 6208 1 1 100 ILE CG1 C 9.252 6.295 27.297 1.00 . A A . 100 ILE CG1 1 1
3 6209 1 1 100 ILE CG2 C 11.665 6.849 27.045 1.00 . A A . 100 ILE CG2 1 1
3 6210 1 1 100 ILE H H 9.410 4.065 29.399 1.00 . A A . 100 ILE H 1 1
3 6211 1 1 100 ILE HA H 11.361 4.323 27.193 1.00 . A A . 100 ILE HA 1 1
3 6212 1 1 100 ILE HB H 10.617 6.675 28.912 1.00 . A A . 100 ILE HB 1 1
3 6213 1 1 100 ILE HD11 H 7.816 7.210 28.599 1.00 . A A . 100 ILE HD11 1 1
3 6214 1 1 100 ILE HD12 H 8.596 5.778 29.270 1.00 . A A . 100 ILE HD12 1 1
3 6215 1 1 100 ILE HD13 H 7.357 5.606 28.027 1.00 . A A . 100 ILE HD13 1 1
3 6216 1 1 100 ILE HG12 H 9.174 7.238 26.775 1.00 . A A . 100 ILE HG12 1 1
3 6217 1 1 100 ILE HG13 H 9.117 5.482 26.598 1.00 . A A . 100 ILE HG13 1 1
3 6218 1 1 100 ILE HG21 H 11.258 6.954 26.049 1.00 . A A . 100 ILE HG21 1 1
3 6219 1 1 100 ILE HG22 H 12.552 6.239 27.010 1.00 . A A . 100 ILE HG22 1 1
3 6220 1 1 100 ILE HG23 H 11.914 7.823 27.436 1.00 . A A . 100 ILE HG23 1 1
3 6221 1 1 100 ILE N N 9.797 3.945 28.506 1.00 . A A . 100 ILE N 1 1
3 6222 1 1 100 ILE O O 11.808 4.757 30.383 1.00 . A A . 100 ILE O 1 1
3 6223 1 1 101 THR C C 15.585 4.870 29.271 1.00 . A A . 101 THR C 1 1
3 6224 1 1 101 THR CA C 14.381 4.039 29.702 1.00 . A A . 101 THR CA 1 1
3 6225 1 1 101 THR CB C 14.781 2.564 29.777 1.00 . A A . 101 THR CB 1 1
3 6226 1 1 101 THR CG2 C 15.525 2.182 28.501 1.00 . A A . 101 THR CG2 1 1
3 6227 1 1 101 THR H H 13.421 4.067 27.807 1.00 . A A . 101 THR H 1 1
3 6228 1 1 101 THR HA H 14.064 4.362 30.681 1.00 . A A . 101 THR HA 1 1
3 6229 1 1 101 THR HB H 13.898 1.952 29.872 1.00 . A A . 101 THR HB 1 1
3 6230 1 1 101 THR HG1 H 16.167 3.146 31.014 1.00 . A A . 101 THR HG1 1 1
3 6231 1 1 101 THR HG21 H 15.082 2.701 27.665 1.00 . A A . 101 THR HG21 1 1
3 6232 1 1 101 THR HG22 H 15.453 1.115 28.345 1.00 . A A . 101 THR HG22 1 1
3 6233 1 1 101 THR HG23 H 16.563 2.465 28.591 1.00 . A A . 101 THR HG23 1 1
3 6234 1 1 101 THR N N 13.273 4.213 28.767 1.00 . A A . 101 THR N 1 1
3 6235 1 1 101 THR O O 15.588 5.472 28.199 1.00 . A A . 101 THR O 1 1
3 6236 1 1 101 THR OG1 O 15.628 2.359 30.900 1.00 . A A . 101 THR OG1 1 1
3 6237 1 1 102 HIS C C 18.598 4.995 28.687 1.00 . A A . 102 HIS C 1 1
3 6238 1 1 102 HIS CA C 17.815 5.660 29.813 1.00 . A A . 102 HIS CA 1 1
3 6239 1 1 102 HIS CB C 18.699 5.768 31.059 1.00 . A A . 102 HIS CB 1 1
3 6240 1 1 102 HIS CD2 C 18.428 8.157 32.125 1.00 . A A . 102 HIS CD2 1 1
3 6241 1 1 102 HIS CE1 C 20.119 9.121 31.171 1.00 . A A . 102 HIS CE1 1 1
3 6242 1 1 102 HIS CG C 19.026 7.212 31.327 1.00 . A A . 102 HIS CG 1 1
3 6243 1 1 102 HIS H H 16.554 4.399 30.957 1.00 . A A . 102 HIS H 1 1
3 6244 1 1 102 HIS HA H 17.529 6.654 29.501 1.00 . A A . 102 HIS HA 1 1
3 6245 1 1 102 HIS HB2 H 18.176 5.354 31.907 1.00 . A A . 102 HIS HB2 1 1
3 6246 1 1 102 HIS HB3 H 19.614 5.217 30.899 1.00 . A A . 102 HIS HB3 1 1
3 6247 1 1 102 HIS HD2 H 17.555 7.990 32.738 1.00 . A A . 102 HIS HD2 1 1
3 6248 1 1 102 HIS HE1 H 20.850 9.857 30.871 1.00 . A A . 102 HIS HE1 1 1
3 6249 1 1 102 HIS HE2 H 18.916 10.203 32.481 1.00 . A A . 102 HIS HE2 1 1
3 6250 1 1 102 HIS N N 16.610 4.898 30.117 1.00 . A A . 102 HIS N 1 1
3 6251 1 1 102 HIS ND1 N 20.102 7.850 30.728 1.00 . A A . 102 HIS ND1 1 1
3 6252 1 1 102 HIS NE2 N 19.119 9.361 32.024 1.00 . A A . 102 HIS NE2 1 1
3 6253 1 1 102 HIS O O 18.396 3.819 28.386 1.00 . A A . 102 HIS O 1 1
3 6254 1 1 103 ALA C C 21.365 4.290 27.489 1.00 . A A . 103 ALA C 1 1
3 6255 1 1 103 ALA CA C 20.292 5.241 26.968 1.00 . A A . 103 ALA CA 1 1
3 6256 1 1 103 ALA CB C 20.943 6.399 26.215 1.00 . A A . 103 ALA CB 1 1
3 6257 1 1 103 ALA H H 19.600 6.692 28.345 1.00 . A A . 103 ALA H 1 1
3 6258 1 1 103 ALA HA H 19.651 4.705 26.289 1.00 . A A . 103 ALA HA 1 1
3 6259 1 1 103 ALA HB1 H 21.025 6.148 25.168 1.00 . A A . 103 ALA HB1 1 1
3 6260 1 1 103 ALA HB2 H 21.926 6.583 26.621 1.00 . A A . 103 ALA HB2 1 1
3 6261 1 1 103 ALA HB3 H 20.333 7.285 26.327 1.00 . A A . 103 ALA HB3 1 1
3 6262 1 1 103 ALA N N 19.486 5.760 28.064 1.00 . A A . 103 ALA N 1 1
3 6263 1 1 103 ALA O O 22.009 3.581 26.714 1.00 . A A . 103 ALA O 1 1
3 6264 1 1 104 ASP C C 21.892 2.178 30.034 1.00 . A A . 104 ASP C 1 1
3 6265 1 1 104 ASP CA C 22.553 3.411 29.418 1.00 . A A . 104 ASP CA 1 1
3 6266 1 1 104 ASP CB C 23.320 4.180 30.496 1.00 . A A . 104 ASP CB 1 1
3 6267 1 1 104 ASP CG C 24.611 3.445 30.839 1.00 . A A . 104 ASP CG 1 1
3 6268 1 1 104 ASP H H 21.012 4.867 29.373 1.00 . A A . 104 ASP H 1 1
3 6269 1 1 104 ASP HA H 23.250 3.092 28.659 1.00 . A A . 104 ASP HA 1 1
3 6270 1 1 104 ASP HB2 H 23.555 5.169 30.133 1.00 . A A . 104 ASP HB2 1 1
3 6271 1 1 104 ASP HB3 H 22.709 4.259 31.383 1.00 . A A . 104 ASP HB3 1 1
3 6272 1 1 104 ASP N N 21.552 4.279 28.805 1.00 . A A . 104 ASP N 1 1
3 6273 1 1 104 ASP O O 22.449 1.546 30.932 1.00 . A A . 104 ASP O 1 1
3 6274 1 1 104 ASP OD1 O 24.776 2.330 30.373 1.00 . A A . 104 ASP OD1 1 1
3 6275 1 1 104 ASP OD2 O 25.419 4.011 31.558 1.00 . A A . 104 ASP OD2 1 1
3 6276 1 1 105 ASP C C 20.287 -0.554 29.223 1.00 . A A . 105 ASP C 1 1
3 6277 1 1 105 ASP CA C 19.963 0.686 30.047 1.00 . A A . 105 ASP CA 1 1
3 6278 1 1 105 ASP CB C 18.461 0.967 29.980 1.00 . A A . 105 ASP CB 1 1
3 6279 1 1 105 ASP CG C 17.699 -0.122 30.723 1.00 . A A . 105 ASP CG 1 1
3 6280 1 1 105 ASP H H 20.307 2.388 28.828 1.00 . A A . 105 ASP H 1 1
3 6281 1 1 105 ASP HA H 20.236 0.502 31.077 1.00 . A A . 105 ASP HA 1 1
3 6282 1 1 105 ASP HB2 H 18.255 1.925 30.434 1.00 . A A . 105 ASP HB2 1 1
3 6283 1 1 105 ASP HB3 H 18.145 0.984 28.948 1.00 . A A . 105 ASP HB3 1 1
3 6284 1 1 105 ASP N N 20.700 1.845 29.544 1.00 . A A . 105 ASP N 1 1
3 6285 1 1 105 ASP O O 19.759 -0.740 28.126 1.00 . A A . 105 ASP O 1 1
3 6286 1 1 105 ASP OD1 O 18.250 -1.196 30.882 1.00 . A A . 105 ASP OD1 1 1
3 6287 1 1 105 ASP OD2 O 16.575 0.135 31.123 1.00 . A A . 105 ASP OD2 1 1
3 6288 1 1 106 ARG C C 20.484 -3.696 29.248 1.00 . A A . 106 ARG C 1 1
3 6289 1 1 106 ARG CA C 21.550 -2.621 29.069 1.00 . A A . 106 ARG CA 1 1
3 6290 1 1 106 ARG CB C 22.880 -3.129 29.626 1.00 . A A . 106 ARG CB 1 1
3 6291 1 1 106 ARG CD C 23.960 -4.249 31.573 1.00 . A A . 106 ARG CD 1 1
3 6292 1 1 106 ARG CG C 22.626 -3.946 30.894 1.00 . A A . 106 ARG CG 1 1
3 6293 1 1 106 ARG CZ C 24.920 -6.439 32.049 1.00 . A A . 106 ARG CZ 1 1
3 6294 1 1 106 ARG H H 21.547 -1.196 30.638 1.00 . A A . 106 ARG H 1 1
3 6295 1 1 106 ARG HA H 21.668 -2.411 28.017 1.00 . A A . 106 ARG HA 1 1
3 6296 1 1 106 ARG HB2 H 23.364 -3.751 28.888 1.00 . A A . 106 ARG HB2 1 1
3 6297 1 1 106 ARG HB3 H 23.517 -2.290 29.864 1.00 . A A . 106 ARG HB3 1 1
3 6298 1 1 106 ARG HD2 H 24.745 -4.228 30.837 1.00 . A A . 106 ARG HD2 1 1
3 6299 1 1 106 ARG HD3 H 24.152 -3.492 32.321 1.00 . A A . 106 ARG HD3 1 1
3 6300 1 1 106 ARG HE H 23.158 -5.806 32.767 1.00 . A A . 106 ARG HE 1 1
3 6301 1 1 106 ARG HG2 H 21.997 -3.381 31.566 1.00 . A A . 106 ARG HG2 1 1
3 6302 1 1 106 ARG HG3 H 22.137 -4.873 30.634 1.00 . A A . 106 ARG HG3 1 1
3 6303 1 1 106 ARG HH11 H 26.025 -5.237 30.887 1.00 . A A . 106 ARG HH11 1 1
3 6304 1 1 106 ARG HH12 H 26.701 -6.796 31.206 1.00 . A A . 106 ARG HH12 1 1
3 6305 1 1 106 ARG HH21 H 24.060 -7.848 33.182 1.00 . A A . 106 ARG HH21 1 1
3 6306 1 1 106 ARG HH22 H 25.597 -8.268 32.501 1.00 . A A . 106 ARG HH22 1 1
3 6307 1 1 106 ARG N N 21.159 -1.398 29.761 1.00 . A A . 106 ARG N 1 1
3 6308 1 1 106 ARG NE N 23.928 -5.562 32.212 1.00 . A A . 106 ARG NE 1 1
3 6309 1 1 106 ARG NH1 N 25.962 -6.132 31.323 1.00 . A A . 106 ARG NH1 1 1
3 6310 1 1 106 ARG NH2 N 24.853 -7.611 32.620 1.00 . A A . 106 ARG NH2 1 1
3 6311 1 1 106 ARG O O 20.423 -4.654 28.479 1.00 . A A . 106 ARG O 1 1
3 6312 1 1 107 THR C C 17.806 -4.811 29.300 1.00 . A A . 107 THR C 1 1
3 6313 1 1 107 THR CA C 18.592 -4.483 30.563 1.00 . A A . 107 THR CA 1 1
3 6314 1 1 107 THR CB C 17.649 -3.901 31.617 1.00 . A A . 107 THR CB 1 1
3 6315 1 1 107 THR CG2 C 18.473 -3.309 32.767 1.00 . A A . 107 THR CG2 1 1
3 6316 1 1 107 THR H H 19.761 -2.742 30.849 1.00 . A A . 107 THR H 1 1
3 6317 1 1 107 THR HA H 19.027 -5.392 30.954 1.00 . A A . 107 THR HA 1 1
3 6318 1 1 107 THR HB H 17.011 -4.682 31.998 1.00 . A A . 107 THR HB 1 1
3 6319 1 1 107 THR HG1 H 16.923 -2.963 30.078 1.00 . A A . 107 THR HG1 1 1
3 6320 1 1 107 THR HG21 H 17.807 -2.902 33.514 1.00 . A A . 107 THR HG21 1 1
3 6321 1 1 107 THR HG22 H 19.114 -2.521 32.388 1.00 . A A . 107 THR HG22 1 1
3 6322 1 1 107 THR HG23 H 19.082 -4.085 33.210 1.00 . A A . 107 THR HG23 1 1
3 6323 1 1 107 THR N N 19.654 -3.527 30.273 1.00 . A A . 107 THR N 1 1
3 6324 1 1 107 THR O O 17.081 -5.804 29.247 1.00 . A A . 107 THR O 1 1
3 6325 1 1 107 THR OG1 O 16.850 -2.884 31.031 1.00 . A A . 107 THR OG1 1 1
3 6326 1 1 108 VAL C C 18.213 -4.592 25.922 1.00 . A A . 108 VAL C 1 1
3 6327 1 1 108 VAL CA C 17.252 -4.176 27.028 1.00 . A A . 108 VAL CA 1 1
3 6328 1 1 108 VAL CB C 16.552 -2.896 26.621 1.00 . A A . 108 VAL CB 1 1
3 6329 1 1 108 VAL CG1 C 15.341 -2.670 27.522 1.00 . A A . 108 VAL CG1 1 1
3 6330 1 1 108 VAL CG2 C 17.519 -1.719 26.750 1.00 . A A . 108 VAL CG2 1 1
3 6331 1 1 108 VAL H H 18.538 -3.193 28.381 1.00 . A A . 108 VAL H 1 1
3 6332 1 1 108 VAL HA H 16.512 -4.952 27.162 1.00 . A A . 108 VAL HA 1 1
3 6333 1 1 108 VAL HB H 16.242 -2.987 25.604 1.00 . A A . 108 VAL HB 1 1
3 6334 1 1 108 VAL HG11 H 15.165 -1.610 27.631 1.00 . A A . 108 VAL HG11 1 1
3 6335 1 1 108 VAL HG12 H 15.530 -3.106 28.493 1.00 . A A . 108 VAL HG12 1 1
3 6336 1 1 108 VAL HG13 H 14.472 -3.138 27.080 1.00 . A A . 108 VAL HG13 1 1
3 6337 1 1 108 VAL HG21 H 17.471 -1.116 25.854 1.00 . A A . 108 VAL HG21 1 1
3 6338 1 1 108 VAL HG22 H 18.523 -2.093 26.877 1.00 . A A . 108 VAL HG22 1 1
3 6339 1 1 108 VAL HG23 H 17.243 -1.119 27.604 1.00 . A A . 108 VAL HG23 1 1
3 6340 1 1 108 VAL N N 17.953 -3.969 28.284 1.00 . A A . 108 VAL N 1 1
3 6341 1 1 108 VAL O O 17.793 -4.914 24.811 1.00 . A A . 108 VAL O 1 1
3 6342 1 1 109 ILE C C 21.245 -6.212 25.702 1.00 . A A . 109 ILE C 1 1
3 6343 1 1 109 ILE CA C 20.530 -4.935 25.270 1.00 . A A . 109 ILE CA 1 1
3 6344 1 1 109 ILE CB C 21.549 -3.809 25.122 1.00 . A A . 109 ILE CB 1 1
3 6345 1 1 109 ILE CD1 C 20.147 -2.851 23.286 1.00 . A A . 109 ILE CD1 1 1
3 6346 1 1 109 ILE CG1 C 20.835 -2.552 24.619 1.00 . A A . 109 ILE CG1 1 1
3 6347 1 1 109 ILE CG2 C 22.631 -4.231 24.124 1.00 . A A . 109 ILE CG2 1 1
3 6348 1 1 109 ILE H H 19.752 -4.280 27.129 1.00 . A A . 109 ILE H 1 1
3 6349 1 1 109 ILE HA H 20.064 -5.107 24.311 1.00 . A A . 109 ILE HA 1 1
3 6350 1 1 109 ILE HB H 22.004 -3.608 26.081 1.00 . A A . 109 ILE HB 1 1
3 6351 1 1 109 ILE HD11 H 20.715 -3.592 22.745 1.00 . A A . 109 ILE HD11 1 1
3 6352 1 1 109 ILE HD12 H 20.087 -1.944 22.703 1.00 . A A . 109 ILE HD12 1 1
3 6353 1 1 109 ILE HD13 H 19.149 -3.224 23.471 1.00 . A A . 109 ILE HD13 1 1
3 6354 1 1 109 ILE HG12 H 20.096 -2.246 25.345 1.00 . A A . 109 ILE HG12 1 1
3 6355 1 1 109 ILE HG13 H 21.555 -1.760 24.480 1.00 . A A . 109 ILE HG13 1 1
3 6356 1 1 109 ILE HG21 H 23.083 -3.352 23.691 1.00 . A A . 109 ILE HG21 1 1
3 6357 1 1 109 ILE HG22 H 22.187 -4.832 23.343 1.00 . A A . 109 ILE HG22 1 1
3 6358 1 1 109 ILE HG23 H 23.389 -4.812 24.635 1.00 . A A . 109 ILE HG23 1 1
3 6359 1 1 109 ILE N N 19.496 -4.563 26.235 1.00 . A A . 109 ILE N 1 1
3 6360 1 1 109 ILE O O 22.241 -6.608 25.102 1.00 . A A . 109 ILE O 1 1
3 6361 1 1 110 ILE C C 20.904 -9.273 26.413 1.00 . A A . 110 ILE C 1 1
3 6362 1 1 110 ILE CA C 21.320 -8.078 27.262 1.00 . A A . 110 ILE CA 1 1
3 6363 1 1 110 ILE CB C 20.887 -8.313 28.709 1.00 . A A . 110 ILE CB 1 1
3 6364 1 1 110 ILE CD1 C 18.575 -7.815 27.943 1.00 . A A . 110 ILE CD1 1 1
3 6365 1 1 110 ILE CG1 C 19.428 -8.764 28.768 1.00 . A A . 110 ILE CG1 1 1
3 6366 1 1 110 ILE CG2 C 21.037 -7.021 29.499 1.00 . A A . 110 ILE CG2 1 1
3 6367 1 1 110 ILE H H 19.942 -6.477 27.183 1.00 . A A . 110 ILE H 1 1
3 6368 1 1 110 ILE HA H 22.394 -7.988 27.236 1.00 . A A . 110 ILE HA 1 1
3 6369 1 1 110 ILE HB H 21.506 -9.068 29.142 1.00 . A A . 110 ILE HB 1 1
3 6370 1 1 110 ILE HD11 H 17.532 -8.029 28.111 1.00 . A A . 110 ILE HD11 1 1
3 6371 1 1 110 ILE HD12 H 18.807 -7.949 26.903 1.00 . A A . 110 ILE HD12 1 1
3 6372 1 1 110 ILE HD13 H 18.786 -6.799 28.236 1.00 . A A . 110 ILE HD13 1 1
3 6373 1 1 110 ILE HG12 H 19.343 -9.767 28.373 1.00 . A A . 110 ILE HG12 1 1
3 6374 1 1 110 ILE HG13 H 19.089 -8.745 29.793 1.00 . A A . 110 ILE HG13 1 1
3 6375 1 1 110 ILE HG21 H 21.767 -6.386 29.020 1.00 . A A . 110 ILE HG21 1 1
3 6376 1 1 110 ILE HG22 H 21.355 -7.246 30.506 1.00 . A A . 110 ILE HG22 1 1
3 6377 1 1 110 ILE HG23 H 20.088 -6.521 29.524 1.00 . A A . 110 ILE HG23 1 1
3 6378 1 1 110 ILE N N 20.730 -6.846 26.748 1.00 . A A . 110 ILE N 1 1
3 6379 1 1 110 ILE O O 20.294 -9.114 25.358 1.00 . A A . 110 ILE O 1 1
3 6380 1 1 111 LYS C C 19.691 -12.381 26.795 1.00 . A A . 111 LYS C 1 1
3 6381 1 1 111 LYS CA C 20.893 -11.688 26.156 1.00 . A A . 111 LYS CA 1 1
3 6382 1 1 111 LYS CB C 22.092 -12.645 26.116 1.00 . A A . 111 LYS CB 1 1
3 6383 1 1 111 LYS CD C 22.751 -15.013 25.696 1.00 . A A . 111 LYS CD 1 1
3 6384 1 1 111 LYS CE C 23.781 -15.061 26.825 1.00 . A A . 111 LYS CE 1 1
3 6385 1 1 111 LYS CG C 21.602 -14.080 26.081 1.00 . A A . 111 LYS CG 1 1
3 6386 1 1 111 LYS H H 21.729 -10.538 27.728 1.00 . A A . 111 LYS H 1 1
3 6387 1 1 111 LYS HA H 20.636 -11.419 25.142 1.00 . A A . 111 LYS HA 1 1
3 6388 1 1 111 LYS HB2 H 22.663 -12.459 25.228 1.00 . A A . 111 LYS HB2 1 1
3 6389 1 1 111 LYS HB3 H 22.710 -12.495 26.988 1.00 . A A . 111 LYS HB3 1 1
3 6390 1 1 111 LYS HD2 H 22.365 -16.007 25.518 1.00 . A A . 111 LYS HD2 1 1
3 6391 1 1 111 LYS HD3 H 23.222 -14.646 24.798 1.00 . A A . 111 LYS HD3 1 1
3 6392 1 1 111 LYS HE2 H 24.280 -14.105 26.898 1.00 . A A . 111 LYS HE2 1 1
3 6393 1 1 111 LYS HE3 H 23.283 -15.279 27.759 1.00 . A A . 111 LYS HE3 1 1
3 6394 1 1 111 LYS HG2 H 21.231 -14.345 27.054 1.00 . A A . 111 LYS HG2 1 1
3 6395 1 1 111 LYS HG3 H 20.814 -14.164 25.354 1.00 . A A . 111 LYS HG3 1 1
3 6396 1 1 111 LYS HZ1 H 24.427 -17.040 26.875 1.00 . A A . 111 LYS HZ1 1 1
3 6397 1 1 111 LYS HZ2 H 25.678 -15.900 27.015 1.00 . A A . 111 LYS HZ2 1 1
3 6398 1 1 111 LYS HZ3 H 24.944 -16.180 25.508 1.00 . A A . 111 LYS HZ3 1 1
3 6399 1 1 111 LYS N N 21.239 -10.471 26.881 1.00 . A A . 111 LYS N 1 1
3 6400 1 1 111 LYS NZ N 24.783 -16.125 26.534 1.00 . A A . 111 LYS NZ 1 1
3 6401 1 1 111 LYS O O 19.560 -12.420 28.017 1.00 . A A . 111 LYS O 1 1
3 6402 1 1 112 LYS C C 17.579 -15.041 25.868 1.00 . A A . 112 LYS C 1 1
3 6403 1 1 112 LYS CA C 17.633 -13.627 26.431 1.00 . A A . 112 LYS CA 1 1
3 6404 1 1 112 LYS CB C 16.372 -12.870 26.018 1.00 . A A . 112 LYS CB 1 1
3 6405 1 1 112 LYS CD C 15.094 -10.754 26.334 1.00 . A A . 112 LYS CD 1 1
3 6406 1 1 112 LYS CE C 15.057 -9.431 27.094 1.00 . A A . 112 LYS CE 1 1
3 6407 1 1 112 LYS CG C 16.327 -11.544 26.764 1.00 . A A . 112 LYS CG 1 1
3 6408 1 1 112 LYS H H 18.984 -12.868 24.987 1.00 . A A . 112 LYS H 1 1
3 6409 1 1 112 LYS HA H 17.667 -13.673 27.509 1.00 . A A . 112 LYS HA 1 1
3 6410 1 1 112 LYS HB2 H 16.385 -12.693 24.956 1.00 . A A . 112 LYS HB2 1 1
3 6411 1 1 112 LYS HB3 H 15.503 -13.454 26.272 1.00 . A A . 112 LYS HB3 1 1
3 6412 1 1 112 LYS HD2 H 15.144 -10.561 25.273 1.00 . A A . 112 LYS HD2 1 1
3 6413 1 1 112 LYS HD3 H 14.204 -11.322 26.558 1.00 . A A . 112 LYS HD3 1 1
3 6414 1 1 112 LYS HE2 H 15.302 -9.610 28.131 1.00 . A A . 112 LYS HE2 1 1
3 6415 1 1 112 LYS HE3 H 15.778 -8.752 26.666 1.00 . A A . 112 LYS HE3 1 1
3 6416 1 1 112 LYS HG2 H 16.279 -11.735 27.826 1.00 . A A . 112 LYS HG2 1 1
3 6417 1 1 112 LYS HG3 H 17.215 -10.974 26.539 1.00 . A A . 112 LYS HG3 1 1
3 6418 1 1 112 LYS HZ1 H 13.763 -7.855 26.670 1.00 . A A . 112 LYS HZ1 1 1
3 6419 1 1 112 LYS HZ2 H 13.234 -8.868 27.927 1.00 . A A . 112 LYS HZ2 1 1
3 6420 1 1 112 LYS HZ3 H 13.128 -9.387 26.313 1.00 . A A . 112 LYS HZ3 1 1
3 6421 1 1 112 LYS N N 18.821 -12.929 25.951 1.00 . A A . 112 LYS N 1 1
3 6422 1 1 112 LYS NZ N 13.693 -8.841 26.993 1.00 . A A . 112 LYS NZ 1 1
3 6423 1 1 112 LYS O O 18.096 -15.307 24.783 1.00 . A A . 112 LYS O 1 1
3 6424 1 1 113 GLU C C 15.526 -17.526 25.399 1.00 . A A . 113 GLU C 1 1
3 6425 1 1 113 GLU CA C 16.827 -17.329 26.169 1.00 . A A . 113 GLU CA 1 1
3 6426 1 1 113 GLU CB C 16.857 -18.266 27.378 1.00 . A A . 113 GLU CB 1 1
3 6427 1 1 113 GLU CD C 18.249 -19.050 29.301 1.00 . A A . 113 GLU CD 1 1
3 6428 1 1 113 GLU CG C 18.247 -18.232 28.014 1.00 . A A . 113 GLU CG 1 1
3 6429 1 1 113 GLU H H 16.553 -15.675 27.464 1.00 . A A . 113 GLU H 1 1
3 6430 1 1 113 GLU HA H 17.657 -17.566 25.521 1.00 . A A . 113 GLU HA 1 1
3 6431 1 1 113 GLU HB2 H 16.121 -17.947 28.101 1.00 . A A . 113 GLU HB2 1 1
3 6432 1 1 113 GLU HB3 H 16.636 -19.273 27.058 1.00 . A A . 113 GLU HB3 1 1
3 6433 1 1 113 GLU HG2 H 18.967 -18.646 27.325 1.00 . A A . 113 GLU HG2 1 1
3 6434 1 1 113 GLU HG3 H 18.512 -17.210 28.240 1.00 . A A . 113 GLU HG3 1 1
3 6435 1 1 113 GLU N N 16.947 -15.944 26.609 1.00 . A A . 113 GLU N 1 1
3 6436 1 1 113 GLU O O 15.161 -18.650 25.055 1.00 . A A . 113 GLU O 1 1
3 6437 1 1 113 GLU OE1 O 17.304 -18.921 30.062 1.00 . A A . 113 GLU OE1 1 1
3 6438 1 1 113 GLU OE2 O 19.193 -19.795 29.505 1.00 . A A . 113 GLU OE2 1 1
3 6439 1 1 114 GLU C C 13.540 -15.475 23.268 1.00 . A A . 114 GLU C 1 1
3 6440 1 1 114 GLU CA C 13.565 -16.492 24.408 1.00 . A A . 114 GLU CA 1 1
3 6441 1 1 114 GLU CB C 12.399 -16.217 25.362 1.00 . A A . 114 GLU CB 1 1
3 6442 1 1 114 GLU CD C 13.366 -16.297 27.666 1.00 . A A . 114 GLU CD 1 1
3 6443 1 1 114 GLU CG C 12.892 -15.383 26.543 1.00 . A A . 114 GLU CG 1 1
3 6444 1 1 114 GLU H H 15.168 -15.550 25.438 1.00 . A A . 114 GLU H 1 1
3 6445 1 1 114 GLU HA H 13.452 -17.483 23.998 1.00 . A A . 114 GLU HA 1 1
3 6446 1 1 114 GLU HB2 H 11.625 -15.675 24.839 1.00 . A A . 114 GLU HB2 1 1
3 6447 1 1 114 GLU HB3 H 12.002 -17.153 25.725 1.00 . A A . 114 GLU HB3 1 1
3 6448 1 1 114 GLU HG2 H 13.711 -14.757 26.220 1.00 . A A . 114 GLU HG2 1 1
3 6449 1 1 114 GLU HG3 H 12.086 -14.763 26.904 1.00 . A A . 114 GLU HG3 1 1
3 6450 1 1 114 GLU N N 14.828 -16.423 25.135 1.00 . A A . 114 GLU N 1 1
3 6451 1 1 114 GLU O O 14.291 -14.500 23.274 1.00 . A A . 114 GLU O 1 1
3 6452 1 1 114 GLU OE1 O 12.521 -16.859 28.344 1.00 . A A . 114 GLU OE1 1 1
3 6453 1 1 114 GLU OE2 O 14.567 -16.422 27.833 1.00 . A A . 114 GLU OE2 1 1
3 6454 1 1 115 PRO C C 11.816 -13.492 21.492 1.00 . A A . 115 PRO C 1 1
3 6455 1 1 115 PRO CA C 12.541 -14.778 21.127 1.00 . A A . 115 PRO CA 1 1
3 6456 1 1 115 PRO CB C 11.720 -15.586 20.131 1.00 . A A . 115 PRO CB 1 1
3 6457 1 1 115 PRO CD C 11.759 -16.823 22.228 1.00 . A A . 115 PRO CD 1 1
3 6458 1 1 115 PRO CG C 10.963 -16.570 20.951 1.00 . A A . 115 PRO CG 1 1
3 6459 1 1 115 PRO HA H 13.506 -14.557 20.704 1.00 . A A . 115 PRO HA 1 1
3 6460 1 1 115 PRO HB2 H 11.040 -14.935 19.599 1.00 . A A . 115 PRO HB2 1 1
3 6461 1 1 115 PRO HB3 H 12.364 -16.098 19.436 1.00 . A A . 115 PRO HB3 1 1
3 6462 1 1 115 PRO HD2 H 11.101 -16.837 23.084 1.00 . A A . 115 PRO HD2 1 1
3 6463 1 1 115 PRO HD3 H 12.304 -17.748 22.160 1.00 . A A . 115 PRO HD3 1 1
3 6464 1 1 115 PRO HG2 H 9.999 -16.159 21.203 1.00 . A A . 115 PRO HG2 1 1
3 6465 1 1 115 PRO HG3 H 10.854 -17.492 20.407 1.00 . A A . 115 PRO HG3 1 1
3 6466 1 1 115 PRO N N 12.685 -15.689 22.302 1.00 . A A . 115 PRO N 1 1
3 6467 1 1 115 PRO O O 10.579 -13.430 21.501 1.00 . A A . 115 PRO O 1 1
3 6468 1 1 116 ILE C C 12.645 -10.060 21.324 1.00 . A A . 116 ILE C 1 1
3 6469 1 1 116 ILE CA C 12.060 -11.174 22.182 1.00 . A A . 116 ILE CA 1 1
3 6470 1 1 116 ILE CB C 12.372 -10.887 23.650 1.00 . A A . 116 ILE CB 1 1
3 6471 1 1 116 ILE CD1 C 10.318 -12.149 24.329 1.00 . A A . 116 ILE CD1 1 1
3 6472 1 1 116 ILE CG1 C 11.833 -12.024 24.516 1.00 . A A . 116 ILE CG1 1 1
3 6473 1 1 116 ILE CG2 C 11.705 -9.573 24.066 1.00 . A A . 116 ILE CG2 1 1
3 6474 1 1 116 ILE H H 13.573 -12.607 21.772 1.00 . A A . 116 ILE H 1 1
3 6475 1 1 116 ILE HA H 10.990 -11.189 22.049 1.00 . A A . 116 ILE HA 1 1
3 6476 1 1 116 ILE HB H 13.442 -10.804 23.783 1.00 . A A . 116 ILE HB 1 1
3 6477 1 1 116 ILE HD11 H 9.856 -12.369 25.280 1.00 . A A . 116 ILE HD11 1 1
3 6478 1 1 116 ILE HD12 H 10.106 -12.951 23.635 1.00 . A A . 116 ILE HD12 1 1
3 6479 1 1 116 ILE HD13 H 9.917 -11.221 23.941 1.00 . A A . 116 ILE HD13 1 1
3 6480 1 1 116 ILE HG12 H 12.309 -12.951 24.226 1.00 . A A . 116 ILE HG12 1 1
3 6481 1 1 116 ILE HG13 H 12.052 -11.818 25.552 1.00 . A A . 116 ILE HG13 1 1
3 6482 1 1 116 ILE HG21 H 12.391 -8.754 23.910 1.00 . A A . 116 ILE HG21 1 1
3 6483 1 1 116 ILE HG22 H 11.435 -9.622 25.111 1.00 . A A . 116 ILE HG22 1 1
3 6484 1 1 116 ILE HG23 H 10.817 -9.418 23.471 1.00 . A A . 116 ILE HG23 1 1
3 6485 1 1 116 ILE N N 12.604 -12.475 21.799 1.00 . A A . 116 ILE N 1 1
3 6486 1 1 116 ILE O O 13.855 -10.003 21.104 1.00 . A A . 116 ILE O 1 1
3 6487 1 1 117 LEU C C 12.115 -6.746 20.822 1.00 . A A . 117 LEU C 1 1
3 6488 1 1 117 LEU CA C 12.224 -8.046 20.038 1.00 . A A . 117 LEU CA 1 1
3 6489 1 1 117 LEU CB C 11.379 -7.957 18.764 1.00 . A A . 117 LEU CB 1 1
3 6490 1 1 117 LEU CD1 C 11.272 -6.897 16.500 1.00 . A A . 117 LEU CD1 1 1
3 6491 1 1 117 LEU CD2 C 11.241 -5.456 18.541 1.00 . A A . 117 LEU CD2 1 1
3 6492 1 1 117 LEU CG C 11.806 -6.742 17.925 1.00 . A A . 117 LEU CG 1 1
3 6493 1 1 117 LEU H H 10.830 -9.258 21.075 1.00 . A A . 117 LEU H 1 1
3 6494 1 1 117 LEU HA H 13.254 -8.199 19.763 1.00 . A A . 117 LEU HA 1 1
3 6495 1 1 117 LEU HB2 H 11.520 -8.858 18.184 1.00 . A A . 117 LEU HB2 1 1
3 6496 1 1 117 LEU HB3 H 10.337 -7.863 19.031 1.00 . A A . 117 LEU HB3 1 1
3 6497 1 1 117 LEU HD11 H 10.989 -5.930 16.115 1.00 . A A . 117 LEU HD11 1 1
3 6498 1 1 117 LEU HD12 H 10.412 -7.549 16.506 1.00 . A A . 117 LEU HD12 1 1
3 6499 1 1 117 LEU HD13 H 12.042 -7.322 15.873 1.00 . A A . 117 LEU HD13 1 1
3 6500 1 1 117 LEU HD21 H 10.398 -5.695 19.173 1.00 . A A . 117 LEU HD21 1 1
3 6501 1 1 117 LEU HD22 H 10.920 -4.791 17.752 1.00 . A A . 117 LEU HD22 1 1
3 6502 1 1 117 LEU HD23 H 12.005 -4.973 19.129 1.00 . A A . 117 LEU HD23 1 1
3 6503 1 1 117 LEU HG H 12.886 -6.681 17.893 1.00 . A A . 117 LEU HG 1 1
3 6504 1 1 117 LEU N N 11.780 -9.167 20.856 1.00 . A A . 117 LEU N 1 1
3 6505 1 1 117 LEU O O 11.026 -6.343 21.235 1.00 . A A . 117 LEU O 1 1
3 6506 1 1 118 THR C C 13.707 -3.698 20.849 1.00 . A A . 118 THR C 1 1
3 6507 1 1 118 THR CA C 13.274 -4.837 21.760 1.00 . A A . 118 THR CA 1 1
3 6508 1 1 118 THR CB C 14.233 -4.935 22.950 1.00 . A A . 118 THR CB 1 1
3 6509 1 1 118 THR CG2 C 14.287 -3.591 23.681 1.00 . A A . 118 THR CG2 1 1
3 6510 1 1 118 THR H H 14.089 -6.466 20.670 1.00 . A A . 118 THR H 1 1
3 6511 1 1 118 THR HA H 12.280 -4.631 22.129 1.00 . A A . 118 THR HA 1 1
3 6512 1 1 118 THR HB H 15.221 -5.188 22.597 1.00 . A A . 118 THR HB 1 1
3 6513 1 1 118 THR HG1 H 14.271 -6.745 23.661 1.00 . A A . 118 THR HG1 1 1
3 6514 1 1 118 THR HG21 H 14.065 -3.741 24.727 1.00 . A A . 118 THR HG21 1 1
3 6515 1 1 118 THR HG22 H 13.561 -2.918 23.251 1.00 . A A . 118 THR HG22 1 1
3 6516 1 1 118 THR HG23 H 15.276 -3.168 23.581 1.00 . A A . 118 THR HG23 1 1
3 6517 1 1 118 THR N N 13.252 -6.095 21.024 1.00 . A A . 118 THR N 1 1
3 6518 1 1 118 THR O O 14.806 -3.708 20.305 1.00 . A A . 118 THR O 1 1
3 6519 1 1 118 THR OG1 O 13.776 -5.943 23.842 1.00 . A A . 118 THR OG1 1 1
3 6520 1 1 119 LEU C C 13.450 -0.333 20.670 1.00 . A A . 119 LEU C 1 1
3 6521 1 1 119 LEU CA C 13.143 -1.570 19.841 1.00 . A A . 119 LEU CA 1 1
3 6522 1 1 119 LEU CB C 11.967 -1.293 18.893 1.00 . A A . 119 LEU CB 1 1
3 6523 1 1 119 LEU CD1 C 13.170 0.774 18.132 1.00 . A A . 119 LEU CD1 1 1
3 6524 1 1 119 LEU CD2 C 10.747 0.465 17.592 1.00 . A A . 119 LEU CD2 1 1
3 6525 1 1 119 LEU CG C 11.838 0.215 18.634 1.00 . A A . 119 LEU CG 1 1
3 6526 1 1 119 LEU H H 11.972 -2.755 21.147 1.00 . A A . 119 LEU H 1 1
3 6527 1 1 119 LEU HA H 14.012 -1.808 19.251 1.00 . A A . 119 LEU HA 1 1
3 6528 1 1 119 LEU HB2 H 12.139 -1.798 17.955 1.00 . A A . 119 LEU HB2 1 1
3 6529 1 1 119 LEU HB3 H 11.059 -1.662 19.332 1.00 . A A . 119 LEU HB3 1 1
3 6530 1 1 119 LEU HD11 H 13.875 -0.032 17.998 1.00 . A A . 119 LEU HD11 1 1
3 6531 1 1 119 LEU HD12 H 13.558 1.474 18.857 1.00 . A A . 119 LEU HD12 1 1
3 6532 1 1 119 LEU HD13 H 13.016 1.278 17.190 1.00 . A A . 119 LEU HD13 1 1
3 6533 1 1 119 LEU HD21 H 10.992 -0.057 16.680 1.00 . A A . 119 LEU HD21 1 1
3 6534 1 1 119 LEU HD22 H 10.676 1.525 17.393 1.00 . A A . 119 LEU HD22 1 1
3 6535 1 1 119 LEU HD23 H 9.802 0.105 17.971 1.00 . A A . 119 LEU HD23 1 1
3 6536 1 1 119 LEU HG H 11.570 0.712 19.555 1.00 . A A . 119 LEU HG 1 1
3 6537 1 1 119 LEU N N 12.836 -2.713 20.688 1.00 . A A . 119 LEU N 1 1
3 6538 1 1 119 LEU O O 12.644 0.088 21.496 1.00 . A A . 119 LEU O 1 1
3 6539 1 1 120 THR C C 15.275 2.603 20.181 1.00 . A A . 120 THR C 1 1
3 6540 1 1 120 THR CA C 15.009 1.454 21.145 1.00 . A A . 120 THR CA 1 1
3 6541 1 1 120 THR CB C 16.251 1.182 21.984 1.00 . A A . 120 THR CB 1 1
3 6542 1 1 120 THR CG2 C 16.579 -0.309 21.935 1.00 . A A . 120 THR CG2 1 1
3 6543 1 1 120 THR H H 15.211 -0.117 19.746 1.00 . A A . 120 THR H 1 1
3 6544 1 1 120 THR HA H 14.209 1.733 21.799 1.00 . A A . 120 THR HA 1 1
3 6545 1 1 120 THR HB H 16.058 1.474 23.003 1.00 . A A . 120 THR HB 1 1
3 6546 1 1 120 THR HG1 H 16.999 2.744 21.095 1.00 . A A . 120 THR HG1 1 1
3 6547 1 1 120 THR HG21 H 16.854 -0.583 20.926 1.00 . A A . 120 THR HG21 1 1
3 6548 1 1 120 THR HG22 H 15.714 -0.877 22.241 1.00 . A A . 120 THR HG22 1 1
3 6549 1 1 120 THR HG23 H 17.401 -0.517 22.603 1.00 . A A . 120 THR HG23 1 1
3 6550 1 1 120 THR N N 14.616 0.255 20.427 1.00 . A A . 120 THR N 1 1
3 6551 1 1 120 THR O O 16.078 2.484 19.259 1.00 . A A . 120 THR O 1 1
3 6552 1 1 120 THR OG1 O 17.345 1.930 21.469 1.00 . A A . 120 THR OG1 1 1
3 6553 1 1 121 THR C C 14.449 6.163 20.264 1.00 . A A . 121 THR C 1 1
3 6554 1 1 121 THR CA C 14.747 4.874 19.524 1.00 . A A . 121 THR CA 1 1
3 6555 1 1 121 THR CB C 13.811 4.755 18.332 1.00 . A A . 121 THR CB 1 1
3 6556 1 1 121 THR CG2 C 12.427 4.336 18.816 1.00 . A A . 121 THR CG2 1 1
3 6557 1 1 121 THR H H 13.950 3.755 21.137 1.00 . A A . 121 THR H 1 1
3 6558 1 1 121 THR HA H 15.764 4.903 19.166 1.00 . A A . 121 THR HA 1 1
3 6559 1 1 121 THR HB H 14.191 4.009 17.668 1.00 . A A . 121 THR HB 1 1
3 6560 1 1 121 THR HG1 H 14.624 6.362 17.595 1.00 . A A . 121 THR HG1 1 1
3 6561 1 1 121 THR HG21 H 12.026 5.106 19.456 1.00 . A A . 121 THR HG21 1 1
3 6562 1 1 121 THR HG22 H 12.506 3.409 19.372 1.00 . A A . 121 THR HG22 1 1
3 6563 1 1 121 THR HG23 H 11.774 4.193 17.968 1.00 . A A . 121 THR HG23 1 1
3 6564 1 1 121 THR N N 14.585 3.716 20.392 1.00 . A A . 121 THR N 1 1
3 6565 1 1 121 THR O O 13.946 6.147 21.385 1.00 . A A . 121 THR O 1 1
3 6566 1 1 121 THR OG1 O 13.736 6.001 17.652 1.00 . A A . 121 THR OG1 1 1
3 6567 1 1 122 CYS C C 15.401 9.648 19.575 1.00 . A A . 122 CYS C 1 1
3 6568 1 1 122 CYS CA C 14.517 8.587 20.215 1.00 . A A . 122 CYS CA 1 1
3 6569 1 1 122 CYS CB C 14.798 8.533 21.718 1.00 . A A . 122 CYS CB 1 1
3 6570 1 1 122 CYS H H 15.154 7.217 18.715 1.00 . A A . 122 CYS H 1 1
3 6571 1 1 122 CYS HA H 13.483 8.856 20.066 1.00 . A A . 122 CYS HA 1 1
3 6572 1 1 122 CYS HB2 H 14.973 9.532 22.086 1.00 . A A . 122 CYS HB2 1 1
3 6573 1 1 122 CYS HB3 H 13.951 8.110 22.234 1.00 . A A . 122 CYS HB3 1 1
3 6574 1 1 122 CYS HG H 16.033 6.841 22.664 1.00 . A A . 122 CYS HG 1 1
3 6575 1 1 122 CYS N N 14.759 7.278 19.616 1.00 . A A . 122 CYS N 1 1
3 6576 1 1 122 CYS O O 14.914 10.568 18.919 1.00 . A A . 122 CYS O 1 1
3 6577 1 1 122 CYS SG S 16.266 7.515 22.019 1.00 . A A . 122 CYS SG 1 1
3 6578 1 1 123 TYR C C 17.095 11.898 19.322 1.00 . A A . 123 TYR C 1 1
3 6579 1 1 123 TYR CA C 17.656 10.480 19.240 1.00 . A A . 123 TYR CA 1 1
3 6580 1 1 123 TYR CB C 17.970 10.135 17.787 1.00 . A A . 123 TYR CB 1 1
3 6581 1 1 123 TYR CD1 C 17.988 7.629 18.057 1.00 . A A . 123 TYR CD1 1 1
3 6582 1 1 123 TYR CD2 C 20.023 8.749 17.359 1.00 . A A . 123 TYR CD2 1 1
3 6583 1 1 123 TYR CE1 C 18.649 6.397 18.004 1.00 . A A . 123 TYR CE1 1 1
3 6584 1 1 123 TYR CE2 C 20.683 7.517 17.307 1.00 . A A . 123 TYR CE2 1 1
3 6585 1 1 123 TYR CG C 18.677 8.805 17.733 1.00 . A A . 123 TYR CG 1 1
3 6586 1 1 123 TYR CZ C 19.996 6.340 17.629 1.00 . A A . 123 TYR CZ 1 1
3 6587 1 1 123 TYR H H 17.030 8.768 20.322 1.00 . A A . 123 TYR H 1 1
3 6588 1 1 123 TYR HA H 18.569 10.431 19.814 1.00 . A A . 123 TYR HA 1 1
3 6589 1 1 123 TYR HB2 H 17.051 10.079 17.222 1.00 . A A . 123 TYR HB2 1 1
3 6590 1 1 123 TYR HB3 H 18.607 10.898 17.364 1.00 . A A . 123 TYR HB3 1 1
3 6591 1 1 123 TYR HD1 H 16.948 7.671 18.350 1.00 . A A . 123 TYR HD1 1 1
3 6592 1 1 123 TYR HD2 H 20.553 9.656 17.112 1.00 . A A . 123 TYR HD2 1 1
3 6593 1 1 123 TYR HE1 H 18.119 5.489 18.253 1.00 . A A . 123 TYR HE1 1 1
3 6594 1 1 123 TYR HE2 H 21.721 7.475 17.018 1.00 . A A . 123 TYR HE2 1 1
3 6595 1 1 123 TYR HH H 20.032 4.478 17.218 1.00 . A A . 123 TYR HH 1 1
3 6596 1 1 123 TYR N N 16.704 9.518 19.784 1.00 . A A . 123 TYR N 1 1
3 6597 1 1 123 TYR O O 16.919 12.564 18.300 1.00 . A A . 123 TYR O 1 1
3 6598 1 1 123 TYR OH O 20.645 5.126 17.573 1.00 . A A . 123 TYR OH 1 1
3 6599 1 1 124 PRO C C 17.286 14.826 20.479 1.00 . A A . 124 PRO C 1 1
3 6600 1 1 124 PRO CA C 16.256 13.733 20.745 1.00 . A A . 124 PRO CA 1 1
3 6601 1 1 124 PRO CB C 15.839 13.722 22.225 1.00 . A A . 124 PRO CB 1 1
3 6602 1 1 124 PRO CD C 16.990 11.654 21.781 1.00 . A A . 124 PRO CD 1 1
3 6603 1 1 124 PRO CG C 15.933 12.297 22.667 1.00 . A A . 124 PRO CG 1 1
3 6604 1 1 124 PRO HA H 15.385 13.889 20.128 1.00 . A A . 124 PRO HA 1 1
3 6605 1 1 124 PRO HB2 H 16.513 14.339 22.806 1.00 . A A . 124 PRO HB2 1 1
3 6606 1 1 124 PRO HB3 H 14.825 14.075 22.332 1.00 . A A . 124 PRO HB3 1 1
3 6607 1 1 124 PRO HD2 H 17.979 11.824 22.186 1.00 . A A . 124 PRO HD2 1 1
3 6608 1 1 124 PRO HD3 H 16.803 10.605 21.659 1.00 . A A . 124 PRO HD3 1 1
3 6609 1 1 124 PRO HG2 H 16.229 12.248 23.705 1.00 . A A . 124 PRO HG2 1 1
3 6610 1 1 124 PRO HG3 H 14.985 11.800 22.524 1.00 . A A . 124 PRO HG3 1 1
3 6611 1 1 124 PRO N N 16.813 12.366 20.512 1.00 . A A . 124 PRO N 1 1
3 6612 1 1 124 PRO O O 18.489 14.568 20.461 1.00 . A A . 124 PRO O 1 1
3 6613 1 1 125 PHE C C 18.775 17.256 21.081 1.00 . A A . 125 PHE C 1 1
3 6614 1 1 125 PHE CA C 17.693 17.173 20.010 1.00 . A A . 125 PHE CA 1 1
3 6615 1 1 125 PHE CB C 16.889 18.475 19.987 1.00 . A A . 125 PHE CB 1 1
3 6616 1 1 125 PHE CD1 C 14.989 18.166 21.615 1.00 . A A . 125 PHE CD1 1 1
3 6617 1 1 125 PHE CD2 C 16.927 19.444 22.317 1.00 . A A . 125 PHE CD2 1 1
3 6618 1 1 125 PHE CE1 C 14.400 18.373 22.867 1.00 . A A . 125 PHE CE1 1 1
3 6619 1 1 125 PHE CE2 C 16.337 19.651 23.570 1.00 . A A . 125 PHE CE2 1 1
3 6620 1 1 125 PHE CG C 16.254 18.701 21.339 1.00 . A A . 125 PHE CG 1 1
3 6621 1 1 125 PHE CZ C 15.073 19.116 23.845 1.00 . A A . 125 PHE CZ 1 1
3 6622 1 1 125 PHE H H 15.837 16.193 20.297 1.00 . A A . 125 PHE H 1 1
3 6623 1 1 125 PHE HA H 18.161 17.035 19.047 1.00 . A A . 125 PHE HA 1 1
3 6624 1 1 125 PHE HB2 H 17.548 19.300 19.757 1.00 . A A . 125 PHE HB2 1 1
3 6625 1 1 125 PHE HB3 H 16.118 18.410 19.235 1.00 . A A . 125 PHE HB3 1 1
3 6626 1 1 125 PHE HD1 H 14.469 17.594 20.861 1.00 . A A . 125 PHE HD1 1 1
3 6627 1 1 125 PHE HD2 H 17.902 19.857 22.105 1.00 . A A . 125 PHE HD2 1 1
3 6628 1 1 125 PHE HE1 H 13.424 17.960 23.080 1.00 . A A . 125 PHE HE1 1 1
3 6629 1 1 125 PHE HE2 H 16.856 20.223 24.323 1.00 . A A . 125 PHE HE2 1 1
3 6630 1 1 125 PHE HZ H 14.618 19.275 24.811 1.00 . A A . 125 PHE HZ 1 1
3 6631 1 1 125 PHE N N 16.805 16.046 20.272 1.00 . A A . 125 PHE N 1 1
3 6632 1 1 125 PHE O O 19.859 17.788 20.844 1.00 . A A . 125 PHE O 1 1
3 6633 1 1 126 ASP C C 20.223 15.434 23.403 1.00 . A A . 126 ASP C 1 1
3 6634 1 1 126 ASP CA C 19.430 16.737 23.365 1.00 . A A . 126 ASP CA 1 1
3 6635 1 1 126 ASP CB C 18.696 16.927 24.692 1.00 . A A . 126 ASP CB 1 1
3 6636 1 1 126 ASP CG C 19.703 17.136 25.817 1.00 . A A . 126 ASP CG 1 1
3 6637 1 1 126 ASP H H 17.595 16.309 22.394 1.00 . A A . 126 ASP H 1 1
3 6638 1 1 126 ASP HA H 20.114 17.560 23.224 1.00 . A A . 126 ASP HA 1 1
3 6639 1 1 126 ASP HB2 H 18.049 17.790 24.623 1.00 . A A . 126 ASP HB2 1 1
3 6640 1 1 126 ASP HB3 H 18.102 16.050 24.902 1.00 . A A . 126 ASP HB3 1 1
3 6641 1 1 126 ASP N N 18.474 16.723 22.262 1.00 . A A . 126 ASP N 1 1
3 6642 1 1 126 ASP O O 21.012 15.203 24.319 1.00 . A A . 126 ASP O 1 1
3 6643 1 1 126 ASP OD1 O 20.448 18.100 25.747 1.00 . A A . 126 ASP OD1 1 1
3 6644 1 1 126 ASP OD2 O 19.715 16.330 26.733 1.00 . A A . 126 ASP OD2 1 1
3 6645 1 1 127 TYR C C 22.180 13.482 22.676 1.00 . A A . 127 TYR C 1 1
3 6646 1 1 127 TYR CA C 20.707 13.309 22.327 1.00 . A A . 127 TYR CA 1 1
3 6647 1 1 127 TYR CB C 20.584 12.725 20.918 1.00 . A A . 127 TYR CB 1 1
3 6648 1 1 127 TYR CD1 C 22.968 12.167 20.322 1.00 . A A . 127 TYR CD1 1 1
3 6649 1 1 127 TYR CD2 C 21.445 10.355 20.845 1.00 . A A . 127 TYR CD2 1 1
3 6650 1 1 127 TYR CE1 C 23.998 11.242 20.109 1.00 . A A . 127 TYR CE1 1 1
3 6651 1 1 127 TYR CE2 C 22.474 9.429 20.632 1.00 . A A . 127 TYR CE2 1 1
3 6652 1 1 127 TYR CG C 21.693 11.724 20.690 1.00 . A A . 127 TYR CG 1 1
3 6653 1 1 127 TYR CZ C 23.750 9.873 20.263 1.00 . A A . 127 TYR CZ 1 1
3 6654 1 1 127 TYR H H 19.369 14.826 21.701 1.00 . A A . 127 TYR H 1 1
3 6655 1 1 127 TYR HA H 20.258 12.623 23.028 1.00 . A A . 127 TYR HA 1 1
3 6656 1 1 127 TYR HB2 H 19.629 12.232 20.815 1.00 . A A . 127 TYR HB2 1 1
3 6657 1 1 127 TYR HB3 H 20.662 13.518 20.190 1.00 . A A . 127 TYR HB3 1 1
3 6658 1 1 127 TYR HD1 H 23.160 13.223 20.203 1.00 . A A . 127 TYR HD1 1 1
3 6659 1 1 127 TYR HD2 H 20.462 10.012 21.129 1.00 . A A . 127 TYR HD2 1 1
3 6660 1 1 127 TYR HE1 H 24.982 11.584 19.826 1.00 . A A . 127 TYR HE1 1 1
3 6661 1 1 127 TYR HE2 H 22.284 8.373 20.752 1.00 . A A . 127 TYR HE2 1 1
3 6662 1 1 127 TYR HH H 25.576 9.450 19.898 1.00 . A A . 127 TYR HH 1 1
3 6663 1 1 127 TYR N N 20.009 14.587 22.402 1.00 . A A . 127 TYR N 1 1
3 6664 1 1 127 TYR O O 22.885 12.502 22.918 1.00 . A A . 127 TYR O 1 1
3 6665 1 1 127 TYR OH O 24.764 8.961 20.052 1.00 . A A . 127 TYR OH 1 1
3 6666 1 1 128 ILE C C 24.674 13.872 23.755 1.00 . A A . 128 ILE C 1 1
3 6667 1 1 128 ILE CA C 24.031 15.034 23.009 1.00 . A A . 128 ILE CA 1 1
3 6668 1 1 128 ILE CB C 24.112 16.297 23.867 1.00 . A A . 128 ILE CB 1 1
3 6669 1 1 128 ILE CD1 C 23.906 17.618 21.756 1.00 . A A . 128 ILE CD1 1 1
3 6670 1 1 128 ILE CG1 C 23.358 17.434 23.172 1.00 . A A . 128 ILE CG1 1 1
3 6671 1 1 128 ILE CG2 C 25.575 16.698 24.058 1.00 . A A . 128 ILE CG2 1 1
3 6672 1 1 128 ILE H H 22.023 15.469 22.485 1.00 . A A . 128 ILE H 1 1
3 6673 1 1 128 ILE HA H 24.571 15.202 22.089 1.00 . A A . 128 ILE HA 1 1
3 6674 1 1 128 ILE HB H 23.664 16.105 24.833 1.00 . A A . 128 ILE HB 1 1
3 6675 1 1 128 ILE HD11 H 24.982 17.531 21.771 1.00 . A A . 128 ILE HD11 1 1
3 6676 1 1 128 ILE HD12 H 23.628 18.594 21.387 1.00 . A A . 128 ILE HD12 1 1
3 6677 1 1 128 ILE HD13 H 23.493 16.858 21.109 1.00 . A A . 128 ILE HD13 1 1
3 6678 1 1 128 ILE HG12 H 22.306 17.192 23.123 1.00 . A A . 128 ILE HG12 1 1
3 6679 1 1 128 ILE HG13 H 23.493 18.349 23.729 1.00 . A A . 128 ILE HG13 1 1
3 6680 1 1 128 ILE HG21 H 26.084 15.937 24.632 1.00 . A A . 128 ILE HG21 1 1
3 6681 1 1 128 ILE HG22 H 25.626 17.640 24.584 1.00 . A A . 128 ILE HG22 1 1
3 6682 1 1 128 ILE HG23 H 26.050 16.798 23.093 1.00 . A A . 128 ILE HG23 1 1
3 6683 1 1 128 ILE N N 22.636 14.733 22.693 1.00 . A A . 128 ILE N 1 1
3 6684 1 1 128 ILE O O 24.585 13.781 24.979 1.00 . A A . 128 ILE O 1 1
3 6685 1 1 129 GLY C C 24.929 10.724 23.903 1.00 . A A . 129 GLY C 1 1
3 6686 1 1 129 GLY CA C 25.953 11.817 23.607 1.00 . A A . 129 GLY CA 1 1
3 6687 1 1 129 GLY H H 25.340 13.098 22.035 1.00 . A A . 129 GLY H 1 1
3 6688 1 1 129 GLY HA2 H 26.698 11.433 22.925 1.00 . A A . 129 GLY HA2 1 1
3 6689 1 1 129 GLY HA3 H 26.431 12.112 24.526 1.00 . A A . 129 GLY HA3 1 1
3 6690 1 1 129 GLY N N 25.310 12.978 23.007 1.00 . A A . 129 GLY N 1 1
3 6691 1 1 129 GLY O O 24.503 10.000 23.004 1.00 . A A . 129 GLY O 1 1
3 6692 1 1 130 ASP C C 22.202 10.225 25.823 1.00 . A A . 130 ASP C 1 1
3 6693 1 1 130 ASP CA C 23.571 9.596 25.576 1.00 . A A . 130 ASP CA 1 1
3 6694 1 1 130 ASP CB C 24.052 8.895 26.848 1.00 . A A . 130 ASP CB 1 1
3 6695 1 1 130 ASP CG C 25.300 8.074 26.543 1.00 . A A . 130 ASP CG 1 1
3 6696 1 1 130 ASP H H 24.920 11.211 25.845 1.00 . A A . 130 ASP H 1 1
3 6697 1 1 130 ASP HA H 23.481 8.863 24.789 1.00 . A A . 130 ASP HA 1 1
3 6698 1 1 130 ASP HB2 H 24.282 9.635 27.601 1.00 . A A . 130 ASP HB2 1 1
3 6699 1 1 130 ASP HB3 H 23.275 8.241 27.212 1.00 . A A . 130 ASP HB3 1 1
3 6700 1 1 130 ASP N N 24.543 10.608 25.170 1.00 . A A . 130 ASP N 1 1
3 6701 1 1 130 ASP O O 22.052 11.082 26.695 1.00 . A A . 130 ASP O 1 1
3 6702 1 1 130 ASP OD1 O 25.376 7.528 25.455 1.00 . A A . 130 ASP OD1 1 1
3 6703 1 1 130 ASP OD2 O 26.161 8.000 27.404 1.00 . A A . 130 ASP OD2 1 1
3 6704 1 1 131 ALA C C 19.383 10.200 26.654 1.00 . A A . 131 ALA C 1 1
3 6705 1 1 131 ALA CA C 19.850 10.322 25.204 1.00 . A A . 131 ALA CA 1 1
3 6706 1 1 131 ALA CB C 18.875 9.563 24.290 1.00 . A A . 131 ALA CB 1 1
3 6707 1 1 131 ALA H H 21.382 9.107 24.377 1.00 . A A . 131 ALA H 1 1
3 6708 1 1 131 ALA HA H 19.855 11.362 24.919 1.00 . A A . 131 ALA HA 1 1
3 6709 1 1 131 ALA HB1 H 19.296 8.603 24.030 1.00 . A A . 131 ALA HB1 1 1
3 6710 1 1 131 ALA HB2 H 18.706 10.135 23.392 1.00 . A A . 131 ALA HB2 1 1
3 6711 1 1 131 ALA HB3 H 17.933 9.414 24.804 1.00 . A A . 131 ALA HB3 1 1
3 6712 1 1 131 ALA N N 21.204 9.792 25.054 1.00 . A A . 131 ALA N 1 1
3 6713 1 1 131 ALA O O 19.670 9.209 27.328 1.00 . A A . 131 ALA O 1 1
3 6714 1 1 132 PRO C C 17.126 10.070 28.764 1.00 . A A . 132 PRO C 1 1
3 6715 1 1 132 PRO CA C 18.146 11.184 28.539 1.00 . A A . 132 PRO CA 1 1
3 6716 1 1 132 PRO CB C 17.495 12.564 28.692 1.00 . A A . 132 PRO CB 1 1
3 6717 1 1 132 PRO CD C 18.277 12.398 26.413 1.00 . A A . 132 PRO CD 1 1
3 6718 1 1 132 PRO CG C 17.202 13.019 27.302 1.00 . A A . 132 PRO CG 1 1
3 6719 1 1 132 PRO HA H 18.959 11.091 29.241 1.00 . A A . 132 PRO HA 1 1
3 6720 1 1 132 PRO HB2 H 16.582 12.484 29.265 1.00 . A A . 132 PRO HB2 1 1
3 6721 1 1 132 PRO HB3 H 18.179 13.249 29.168 1.00 . A A . 132 PRO HB3 1 1
3 6722 1 1 132 PRO HD2 H 17.868 12.150 25.442 1.00 . A A . 132 PRO HD2 1 1
3 6723 1 1 132 PRO HD3 H 19.122 13.063 26.314 1.00 . A A . 132 PRO HD3 1 1
3 6724 1 1 132 PRO HG2 H 16.221 12.675 27.000 1.00 . A A . 132 PRO HG2 1 1
3 6725 1 1 132 PRO HG3 H 17.256 14.095 27.243 1.00 . A A . 132 PRO HG3 1 1
3 6726 1 1 132 PRO N N 18.668 11.184 27.141 1.00 . A A . 132 PRO N 1 1
3 6727 1 1 132 PRO O O 16.969 9.574 29.880 1.00 . A A . 132 PRO O 1 1
3 6728 1 1 133 ASP C C 15.107 8.084 26.392 1.00 . A A . 133 ASP C 1 1
3 6729 1 1 133 ASP CA C 15.440 8.617 27.782 1.00 . A A . 133 ASP CA 1 1
3 6730 1 1 133 ASP CB C 14.165 9.147 28.446 1.00 . A A . 133 ASP CB 1 1
3 6731 1 1 133 ASP CG C 13.513 8.049 29.280 1.00 . A A . 133 ASP CG 1 1
3 6732 1 1 133 ASP H H 16.608 10.109 26.829 1.00 . A A . 133 ASP H 1 1
3 6733 1 1 133 ASP HA H 15.840 7.813 28.379 1.00 . A A . 133 ASP HA 1 1
3 6734 1 1 133 ASP HB2 H 14.412 9.983 29.083 1.00 . A A . 133 ASP HB2 1 1
3 6735 1 1 133 ASP HB3 H 13.471 9.470 27.679 1.00 . A A . 133 ASP HB3 1 1
3 6736 1 1 133 ASP N N 16.438 9.680 27.694 1.00 . A A . 133 ASP N 1 1
3 6737 1 1 133 ASP O O 14.567 8.807 25.554 1.00 . A A . 133 ASP O 1 1
3 6738 1 1 133 ASP OD1 O 13.826 6.892 29.050 1.00 . A A . 133 ASP OD1 1 1
3 6739 1 1 133 ASP OD2 O 12.710 8.381 30.136 1.00 . A A . 133 ASP OD2 1 1
3 6740 1 1 134 ARG C C 13.864 5.395 24.928 1.00 . A A . 134 ARG C 1 1
3 6741 1 1 134 ARG CA C 15.152 6.204 24.860 1.00 . A A . 134 ARG CA 1 1
3 6742 1 1 134 ARG CB C 16.327 5.312 24.451 1.00 . A A . 134 ARG CB 1 1
3 6743 1 1 134 ARG CD C 17.366 3.069 24.763 1.00 . A A . 134 ARG CD 1 1
3 6744 1 1 134 ARG CG C 16.070 3.869 24.891 1.00 . A A . 134 ARG CG 1 1
3 6745 1 1 134 ARG CZ C 19.137 2.916 23.123 1.00 . A A . 134 ARG CZ 1 1
3 6746 1 1 134 ARG H H 15.852 6.286 26.857 1.00 . A A . 134 ARG H 1 1
3 6747 1 1 134 ARG HA H 15.032 6.983 24.126 1.00 . A A . 134 ARG HA 1 1
3 6748 1 1 134 ARG HB2 H 16.443 5.343 23.377 1.00 . A A . 134 ARG HB2 1 1
3 6749 1 1 134 ARG HB3 H 17.229 5.672 24.919 1.00 . A A . 134 ARG HB3 1 1
3 6750 1 1 134 ARG HD2 H 18.108 3.490 25.416 1.00 . A A . 134 ARG HD2 1 1
3 6751 1 1 134 ARG HD3 H 17.187 2.044 25.048 1.00 . A A . 134 ARG HD3 1 1
3 6752 1 1 134 ARG HE H 17.225 3.279 22.661 1.00 . A A . 134 ARG HE 1 1
3 6753 1 1 134 ARG HG2 H 15.738 3.861 25.919 1.00 . A A . 134 ARG HG2 1 1
3 6754 1 1 134 ARG HG3 H 15.312 3.429 24.262 1.00 . A A . 134 ARG HG3 1 1
3 6755 1 1 134 ARG HH11 H 19.655 2.668 25.042 1.00 . A A . 134 ARG HH11 1 1
3 6756 1 1 134 ARG HH12 H 20.948 2.549 23.897 1.00 . A A . 134 ARG HH12 1 1
3 6757 1 1 134 ARG HH21 H 18.913 3.127 21.147 1.00 . A A . 134 ARG HH21 1 1
3 6758 1 1 134 ARG HH22 H 20.527 2.809 21.688 1.00 . A A . 134 ARG HH22 1 1
3 6759 1 1 134 ARG N N 15.427 6.817 26.153 1.00 . A A . 134 ARG N 1 1
3 6760 1 1 134 ARG NE N 17.854 3.109 23.394 1.00 . A A . 134 ARG NE 1 1
3 6761 1 1 134 ARG NH1 N 19.979 2.692 24.096 1.00 . A A . 134 ARG NH1 1 1
3 6762 1 1 134 ARG NH2 N 19.558 2.952 21.890 1.00 . A A . 134 ARG NH2 1 1
3 6763 1 1 134 ARG O O 13.607 4.701 25.913 1.00 . A A . 134 ARG O 1 1
3 6764 1 1 135 TYR C C 12.039 3.279 23.720 1.00 . A A . 135 TYR C 1 1
3 6765 1 1 135 TYR CA C 11.782 4.773 23.856 1.00 . A A . 135 TYR CA 1 1
3 6766 1 1 135 TYR CB C 10.926 5.256 22.691 1.00 . A A . 135 TYR CB 1 1
3 6767 1 1 135 TYR CD1 C 8.910 5.949 24.016 1.00 . A A . 135 TYR CD1 1 1
3 6768 1 1 135 TYR CD2 C 8.692 4.136 22.420 1.00 . A A . 135 TYR CD2 1 1
3 6769 1 1 135 TYR CE1 C 7.557 5.819 24.349 1.00 . A A . 135 TYR CE1 1 1
3 6770 1 1 135 TYR CE2 C 7.340 4.006 22.751 1.00 . A A . 135 TYR CE2 1 1
3 6771 1 1 135 TYR CG C 9.475 5.107 23.051 1.00 . A A . 135 TYR CG 1 1
3 6772 1 1 135 TYR CZ C 6.770 4.847 23.715 1.00 . A A . 135 TYR CZ 1 1
3 6773 1 1 135 TYR H H 13.315 6.063 23.114 1.00 . A A . 135 TYR H 1 1
3 6774 1 1 135 TYR HA H 11.254 4.958 24.781 1.00 . A A . 135 TYR HA 1 1
3 6775 1 1 135 TYR HB2 H 11.143 6.293 22.483 1.00 . A A . 135 TYR HB2 1 1
3 6776 1 1 135 TYR HB3 H 11.139 4.659 21.817 1.00 . A A . 135 TYR HB3 1 1
3 6777 1 1 135 TYR HD1 H 9.522 6.697 24.509 1.00 . A A . 135 TYR HD1 1 1
3 6778 1 1 135 TYR HD2 H 9.132 3.487 21.677 1.00 . A A . 135 TYR HD2 1 1
3 6779 1 1 135 TYR HE1 H 7.118 6.468 25.091 1.00 . A A . 135 TYR HE1 1 1
3 6780 1 1 135 TYR HE2 H 6.737 3.255 22.266 1.00 . A A . 135 TYR HE2 1 1
3 6781 1 1 135 TYR HH H 4.965 5.461 23.645 1.00 . A A . 135 TYR HH 1 1
3 6782 1 1 135 TYR N N 13.054 5.495 23.881 1.00 . A A . 135 TYR N 1 1
3 6783 1 1 135 TYR O O 12.889 2.876 22.941 1.00 . A A . 135 TYR O 1 1
3 6784 1 1 135 TYR OH O 5.435 4.722 24.038 1.00 . A A . 135 TYR OH 1 1
3 6785 1 1 136 ILE C C 10.254 0.292 24.027 1.00 . A A . 136 ILE C 1 1
3 6786 1 1 136 ILE CA C 11.530 1.021 24.423 1.00 . A A . 136 ILE CA 1 1
3 6787 1 1 136 ILE CB C 11.979 0.506 25.794 1.00 . A A . 136 ILE CB 1 1
3 6788 1 1 136 ILE CD1 C 14.445 0.909 25.555 1.00 . A A . 136 ILE CD1 1 1
3 6789 1 1 136 ILE CG1 C 13.170 1.333 26.288 1.00 . A A . 136 ILE CG1 1 1
3 6790 1 1 136 ILE CG2 C 12.387 -0.969 25.684 1.00 . A A . 136 ILE CG2 1 1
3 6791 1 1 136 ILE H H 10.659 2.827 25.106 1.00 . A A . 136 ILE H 1 1
3 6792 1 1 136 ILE HA H 12.297 0.802 23.699 1.00 . A A . 136 ILE HA 1 1
3 6793 1 1 136 ILE HB H 11.163 0.598 26.496 1.00 . A A . 136 ILE HB 1 1
3 6794 1 1 136 ILE HD11 H 15.257 1.547 25.857 1.00 . A A . 136 ILE HD11 1 1
3 6795 1 1 136 ILE HD12 H 14.300 0.997 24.491 1.00 . A A . 136 ILE HD12 1 1
3 6796 1 1 136 ILE HD13 H 14.681 -0.114 25.805 1.00 . A A . 136 ILE HD13 1 1
3 6797 1 1 136 ILE HG12 H 12.981 2.379 26.100 1.00 . A A . 136 ILE HG12 1 1
3 6798 1 1 136 ILE HG13 H 13.300 1.177 27.348 1.00 . A A . 136 ILE HG13 1 1
3 6799 1 1 136 ILE HG21 H 12.856 -1.147 24.728 1.00 . A A . 136 ILE HG21 1 1
3 6800 1 1 136 ILE HG22 H 11.508 -1.596 25.773 1.00 . A A . 136 ILE HG22 1 1
3 6801 1 1 136 ILE HG23 H 13.082 -1.211 26.476 1.00 . A A . 136 ILE HG23 1 1
3 6802 1 1 136 ILE N N 11.322 2.462 24.486 1.00 . A A . 136 ILE N 1 1
3 6803 1 1 136 ILE O O 9.274 0.282 24.772 1.00 . A A . 136 ILE O 1 1
3 6804 1 1 137 ILE C C 9.435 -2.609 22.546 1.00 . A A . 137 ILE C 1 1
3 6805 1 1 137 ILE CA C 9.133 -1.121 22.416 1.00 . A A . 137 ILE CA 1 1
3 6806 1 1 137 ILE CB C 8.807 -0.767 20.966 1.00 . A A . 137 ILE CB 1 1
3 6807 1 1 137 ILE CD1 C 6.442 -0.073 21.328 1.00 . A A . 137 ILE CD1 1 1
3 6808 1 1 137 ILE CG1 C 7.832 0.409 20.925 1.00 . A A . 137 ILE CG1 1 1
3 6809 1 1 137 ILE CG2 C 8.191 -1.971 20.255 1.00 . A A . 137 ILE CG2 1 1
3 6810 1 1 137 ILE H H 11.100 -0.340 22.325 1.00 . A A . 137 ILE H 1 1
3 6811 1 1 137 ILE HA H 8.284 -0.880 23.039 1.00 . A A . 137 ILE HA 1 1
3 6812 1 1 137 ILE HB H 9.712 -0.486 20.467 1.00 . A A . 137 ILE HB 1 1
3 6813 1 1 137 ILE HD11 H 5.816 -0.139 20.451 1.00 . A A . 137 ILE HD11 1 1
3 6814 1 1 137 ILE HD12 H 6.013 0.625 22.028 1.00 . A A . 137 ILE HD12 1 1
3 6815 1 1 137 ILE HD13 H 6.517 -1.045 21.789 1.00 . A A . 137 ILE HD13 1 1
3 6816 1 1 137 ILE HG12 H 8.162 1.178 21.610 1.00 . A A . 137 ILE HG12 1 1
3 6817 1 1 137 ILE HG13 H 7.795 0.809 19.924 1.00 . A A . 137 ILE HG13 1 1
3 6818 1 1 137 ILE HG21 H 8.974 -2.649 19.947 1.00 . A A . 137 ILE HG21 1 1
3 6819 1 1 137 ILE HG22 H 7.644 -1.635 19.388 1.00 . A A . 137 ILE HG22 1 1
3 6820 1 1 137 ILE HG23 H 7.522 -2.480 20.929 1.00 . A A . 137 ILE HG23 1 1
3 6821 1 1 137 ILE N N 10.283 -0.355 22.870 1.00 . A A . 137 ILE N 1 1
3 6822 1 1 137 ILE O O 10.233 -3.162 21.787 1.00 . A A . 137 ILE O 1 1
3 6823 1 1 138 GLU C C 7.988 -5.514 23.047 1.00 . A A . 138 GLU C 1 1
3 6824 1 1 138 GLU CA C 9.029 -4.669 23.761 1.00 . A A . 138 GLU CA 1 1
3 6825 1 1 138 GLU CB C 8.983 -4.964 25.263 1.00 . A A . 138 GLU CB 1 1
3 6826 1 1 138 GLU CD C 9.319 -6.733 27.000 1.00 . A A . 138 GLU CD 1 1
3 6827 1 1 138 GLU CG C 9.270 -6.449 25.503 1.00 . A A . 138 GLU CG 1 1
3 6828 1 1 138 GLU H H 8.193 -2.755 24.107 1.00 . A A . 138 GLU H 1 1
3 6829 1 1 138 GLU HA H 10.006 -4.933 23.389 1.00 . A A . 138 GLU HA 1 1
3 6830 1 1 138 GLU HB2 H 9.727 -4.366 25.770 1.00 . A A . 138 GLU HB2 1 1
3 6831 1 1 138 GLU HB3 H 8.004 -4.723 25.647 1.00 . A A . 138 GLU HB3 1 1
3 6832 1 1 138 GLU HG2 H 8.489 -7.042 25.050 1.00 . A A . 138 GLU HG2 1 1
3 6833 1 1 138 GLU HG3 H 10.220 -6.707 25.060 1.00 . A A . 138 GLU HG3 1 1
3 6834 1 1 138 GLU N N 8.806 -3.249 23.526 1.00 . A A . 138 GLU N 1 1
3 6835 1 1 138 GLU O O 6.809 -5.170 23.008 1.00 . A A . 138 GLU O 1 1
3 6836 1 1 138 GLU OE1 O 8.959 -5.850 27.762 1.00 . A A . 138 GLU OE1 1 1
3 6837 1 1 138 GLU OE2 O 9.711 -7.830 27.364 1.00 . A A . 138 GLU OE2 1 1
3 6838 1 1 139 ALA C C 7.999 -8.983 21.917 1.00 . A A . 139 ALA C 1 1
3 6839 1 1 139 ALA CA C 7.542 -7.533 21.778 1.00 . A A . 139 ALA CA 1 1
3 6840 1 1 139 ALA CB C 7.473 -7.153 20.297 1.00 . A A . 139 ALA CB 1 1
3 6841 1 1 139 ALA H H 9.394 -6.844 22.559 1.00 . A A . 139 ALA H 1 1
3 6842 1 1 139 ALA HA H 6.556 -7.446 22.204 1.00 . A A . 139 ALA HA 1 1
3 6843 1 1 139 ALA HB1 H 7.748 -6.115 20.179 1.00 . A A . 139 ALA HB1 1 1
3 6844 1 1 139 ALA HB2 H 6.467 -7.302 19.933 1.00 . A A . 139 ALA HB2 1 1
3 6845 1 1 139 ALA HB3 H 8.155 -7.772 19.733 1.00 . A A . 139 ALA HB3 1 1
3 6846 1 1 139 ALA N N 8.440 -6.628 22.488 1.00 . A A . 139 ALA N 1 1
3 6847 1 1 139 ALA O O 9.194 -9.274 21.914 1.00 . A A . 139 ALA O 1 1
3 6848 1 1 140 LYS C C 6.770 -12.100 21.000 1.00 . A A . 140 LYS C 1 1
3 6849 1 1 140 LYS CA C 7.330 -11.309 22.172 1.00 . A A . 140 LYS CA 1 1
3 6850 1 1 140 LYS CB C 6.736 -11.850 23.477 1.00 . A A . 140 LYS CB 1 1
3 6851 1 1 140 LYS CD C 6.066 -13.910 24.718 1.00 . A A . 140 LYS CD 1 1
3 6852 1 1 140 LYS CE C 5.957 -15.431 24.639 1.00 . A A . 140 LYS CE 1 1
3 6853 1 1 140 LYS CG C 6.592 -13.373 23.387 1.00 . A A . 140 LYS CG 1 1
3 6854 1 1 140 LYS H H 6.095 -9.594 22.025 1.00 . A A . 140 LYS H 1 1
3 6855 1 1 140 LYS HA H 8.401 -11.439 22.200 1.00 . A A . 140 LYS HA 1 1
3 6856 1 1 140 LYS HB2 H 7.394 -11.603 24.298 1.00 . A A . 140 LYS HB2 1 1
3 6857 1 1 140 LYS HB3 H 5.768 -11.408 23.645 1.00 . A A . 140 LYS HB3 1 1
3 6858 1 1 140 LYS HD2 H 6.748 -13.637 25.511 1.00 . A A . 140 LYS HD2 1 1
3 6859 1 1 140 LYS HD3 H 5.092 -13.490 24.919 1.00 . A A . 140 LYS HD3 1 1
3 6860 1 1 140 LYS HE2 H 5.316 -15.703 23.814 1.00 . A A . 140 LYS HE2 1 1
3 6861 1 1 140 LYS HE3 H 6.940 -15.852 24.486 1.00 . A A . 140 LYS HE3 1 1
3 6862 1 1 140 LYS HG2 H 5.890 -13.628 22.598 1.00 . A A . 140 LYS HG2 1 1
3 6863 1 1 140 LYS HG3 H 7.551 -13.817 23.172 1.00 . A A . 140 LYS HG3 1 1
3 6864 1 1 140 LYS HZ1 H 5.552 -16.982 25.968 1.00 . A A . 140 LYS HZ1 1 1
3 6865 1 1 140 LYS HZ2 H 4.361 -15.771 25.932 1.00 . A A . 140 LYS HZ2 1 1
3 6866 1 1 140 LYS HZ3 H 5.840 -15.488 26.717 1.00 . A A . 140 LYS HZ3 1 1
3 6867 1 1 140 LYS N N 7.031 -9.888 22.034 1.00 . A A . 140 LYS N 1 1
3 6868 1 1 140 LYS NZ N 5.385 -15.957 25.910 1.00 . A A . 140 LYS NZ 1 1
3 6869 1 1 140 LYS O O 5.780 -11.703 20.385 1.00 . A A . 140 LYS O 1 1
3 6870 1 1 141 LEU C C 5.668 -14.799 19.986 1.00 . A A . 141 LEU C 1 1
3 6871 1 1 141 LEU CA C 6.952 -14.069 19.602 1.00 . A A . 141 LEU CA 1 1
3 6872 1 1 141 LEU CB C 8.020 -15.105 19.257 1.00 . A A . 141 LEU CB 1 1
3 6873 1 1 141 LEU CD1 C 7.987 -15.246 16.761 1.00 . A A . 141 LEU CD1 1 1
3 6874 1 1 141 LEU CD2 C 8.208 -17.325 18.131 1.00 . A A . 141 LEU CD2 1 1
3 6875 1 1 141 LEU CG C 7.564 -15.939 18.057 1.00 . A A . 141 LEU CG 1 1
3 6876 1 1 141 LEU H H 8.195 -13.499 21.227 1.00 . A A . 141 LEU H 1 1
3 6877 1 1 141 LEU HA H 6.765 -13.455 18.735 1.00 . A A . 141 LEU HA 1 1
3 6878 1 1 141 LEU HB2 H 8.945 -14.605 19.017 1.00 . A A . 141 LEU HB2 1 1
3 6879 1 1 141 LEU HB3 H 8.173 -15.756 20.103 1.00 . A A . 141 LEU HB3 1 1
3 6880 1 1 141 LEU HD11 H 7.398 -14.350 16.624 1.00 . A A . 141 LEU HD11 1 1
3 6881 1 1 141 LEU HD12 H 7.827 -15.912 15.927 1.00 . A A . 141 LEU HD12 1 1
3 6882 1 1 141 LEU HD13 H 9.033 -14.984 16.818 1.00 . A A . 141 LEU HD13 1 1
3 6883 1 1 141 LEU HD21 H 7.729 -17.984 17.422 1.00 . A A . 141 LEU HD21 1 1
3 6884 1 1 141 LEU HD22 H 8.089 -17.722 19.128 1.00 . A A . 141 LEU HD22 1 1
3 6885 1 1 141 LEU HD23 H 9.258 -17.245 17.897 1.00 . A A . 141 LEU HD23 1 1
3 6886 1 1 141 LEU HG H 6.489 -16.040 18.073 1.00 . A A . 141 LEU HG 1 1
3 6887 1 1 141 LEU N N 7.407 -13.228 20.700 1.00 . A A . 141 LEU N 1 1
3 6888 1 1 141 LEU O O 5.622 -15.514 20.987 1.00 . A A . 141 LEU O 1 1
3 6889 1 1 142 THR C C 3.171 -16.459 18.481 1.00 . A A . 142 THR C 1 1
3 6890 1 1 142 THR CA C 3.353 -15.269 19.422 1.00 . A A . 142 THR CA 1 1
3 6891 1 1 142 THR CB C 2.211 -14.277 19.211 1.00 . A A . 142 THR CB 1 1
3 6892 1 1 142 THR CG2 C 2.748 -12.848 19.304 1.00 . A A . 142 THR CG2 1 1
3 6893 1 1 142 THR H H 4.737 -14.042 18.396 1.00 . A A . 142 THR H 1 1
3 6894 1 1 142 THR HA H 3.327 -15.620 20.442 1.00 . A A . 142 THR HA 1 1
3 6895 1 1 142 THR HB H 1.463 -14.426 19.970 1.00 . A A . 142 THR HB 1 1
3 6896 1 1 142 THR HG1 H 1.957 -13.794 17.343 1.00 . A A . 142 THR HG1 1 1
3 6897 1 1 142 THR HG21 H 3.536 -12.711 18.578 1.00 . A A . 142 THR HG21 1 1
3 6898 1 1 142 THR HG22 H 3.139 -12.672 20.297 1.00 . A A . 142 THR HG22 1 1
3 6899 1 1 142 THR HG23 H 1.950 -12.151 19.104 1.00 . A A . 142 THR HG23 1 1
3 6900 1 1 142 THR N N 4.634 -14.619 19.175 1.00 . A A . 142 THR N 1 1
3 6901 1 1 142 THR O O 2.731 -17.530 18.897 1.00 . A A . 142 THR O 1 1
3 6902 1 1 142 THR OG1 O 1.637 -14.484 17.927 1.00 . A A . 142 THR OG1 1 1
3 6903 1 1 143 GLY C C 4.610 -17.375 15.312 1.00 . A A . 143 GLY C 1 1
3 6904 1 1 143 GLY CA C 3.386 -17.327 16.221 1.00 . A A . 143 GLY CA 1 1
3 6905 1 1 143 GLY H H 3.860 -15.387 16.933 1.00 . A A . 143 GLY H 1 1
3 6906 1 1 143 GLY HA2 H 3.282 -18.274 16.730 1.00 . A A . 143 GLY HA2 1 1
3 6907 1 1 143 GLY HA3 H 2.507 -17.148 15.619 1.00 . A A . 143 GLY HA3 1 1
3 6908 1 1 143 GLY N N 3.515 -16.263 17.210 1.00 . A A . 143 GLY N 1 1
3 6909 1 1 143 GLY O O 5.547 -16.593 15.474 1.00 . A A . 143 GLY O 1 1
3 6910 1 1 144 SER C C 5.255 -19.026 12.104 1.00 . A A . 144 SER C 1 1
3 6911 1 1 144 SER CA C 5.717 -18.425 13.427 1.00 . A A . 144 SER CA 1 1
3 6912 1 1 144 SER CB C 6.803 -19.309 14.039 1.00 . A A . 144 SER CB 1 1
3 6913 1 1 144 SER H H 3.827 -18.893 14.265 1.00 . A A . 144 SER H 1 1
3 6914 1 1 144 SER HA H 6.128 -17.447 13.240 1.00 . A A . 144 SER HA 1 1
3 6915 1 1 144 SER HB2 H 7.566 -19.507 13.305 1.00 . A A . 144 SER HB2 1 1
3 6916 1 1 144 SER HB3 H 7.245 -18.800 14.887 1.00 . A A . 144 SER HB3 1 1
3 6917 1 1 144 SER HG H 6.732 -21.253 14.064 1.00 . A A . 144 SER HG 1 1
3 6918 1 1 144 SER N N 4.598 -18.295 14.353 1.00 . A A . 144 SER N 1 1
3 6919 1 1 144 SER O O 4.197 -19.651 12.033 1.00 . A A . 144 SER O 1 1
3 6920 1 1 144 SER OG O 6.226 -20.539 14.457 1.00 . A A . 144 SER OG 1 1
3 6921 1 1 145 TYR C C 6.965 -19.694 8.954 1.00 . A A . 145 TYR C 1 1
3 6922 1 1 145 TYR CA C 5.705 -19.356 9.742 1.00 . A A . 145 TYR CA 1 1
3 6923 1 1 145 TYR CB C 4.895 -18.316 8.973 1.00 . A A . 145 TYR CB 1 1
3 6924 1 1 145 TYR CD1 C 2.573 -18.655 9.903 1.00 . A A . 145 TYR CD1 1 1
3 6925 1 1 145 TYR CD2 C 3.796 -16.649 10.509 1.00 . A A . 145 TYR CD2 1 1
3 6926 1 1 145 TYR CE1 C 1.493 -18.230 10.686 1.00 . A A . 145 TYR CE1 1 1
3 6927 1 1 145 TYR CE2 C 2.716 -16.226 11.289 1.00 . A A . 145 TYR CE2 1 1
3 6928 1 1 145 TYR CG C 3.726 -17.864 9.815 1.00 . A A . 145 TYR CG 1 1
3 6929 1 1 145 TYR CZ C 1.564 -17.015 11.379 1.00 . A A . 145 TYR CZ 1 1
3 6930 1 1 145 TYR H H 6.881 -18.321 11.170 1.00 . A A . 145 TYR H 1 1
3 6931 1 1 145 TYR HA H 5.110 -20.248 9.861 1.00 . A A . 145 TYR HA 1 1
3 6932 1 1 145 TYR HB2 H 5.526 -17.477 8.749 1.00 . A A . 145 TYR HB2 1 1
3 6933 1 1 145 TYR HB3 H 4.533 -18.742 8.053 1.00 . A A . 145 TYR HB3 1 1
3 6934 1 1 145 TYR HD1 H 2.519 -19.591 9.369 1.00 . A A . 145 TYR HD1 1 1
3 6935 1 1 145 TYR HD2 H 4.684 -16.040 10.443 1.00 . A A . 145 TYR HD2 1 1
3 6936 1 1 145 TYR HE1 H 0.604 -18.840 10.755 1.00 . A A . 145 TYR HE1 1 1
3 6937 1 1 145 TYR HE2 H 2.773 -15.289 11.823 1.00 . A A . 145 TYR HE2 1 1
3 6938 1 1 145 TYR HH H 0.258 -17.319 12.737 1.00 . A A . 145 TYR HH 1 1
3 6939 1 1 145 TYR N N 6.050 -18.830 11.057 1.00 . A A . 145 TYR N 1 1
3 6940 1 1 145 TYR O O 8.033 -19.137 9.206 1.00 . A A . 145 TYR O 1 1
3 6941 1 1 145 TYR OH O 0.500 -16.598 12.151 1.00 . A A . 145 TYR OH 1 1
3 6942 1 1 146 SER C C 7.523 -21.338 5.759 1.00 . A A . 146 SER C 1 1
3 6943 1 1 146 SER CA C 7.974 -20.989 7.172 1.00 . A A . 146 SER CA 1 1
3 6944 1 1 146 SER CB C 8.684 -22.191 7.797 1.00 . A A . 146 SER CB 1 1
3 6945 1 1 146 SER H H 5.959 -21.011 7.828 1.00 . A A . 146 SER H 1 1
3 6946 1 1 146 SER HA H 8.662 -20.162 7.124 1.00 . A A . 146 SER HA 1 1
3 6947 1 1 146 SER HB2 H 9.488 -22.510 7.156 1.00 . A A . 146 SER HB2 1 1
3 6948 1 1 146 SER HB3 H 9.086 -21.908 8.761 1.00 . A A . 146 SER HB3 1 1
3 6949 1 1 146 SER HG H 7.591 -23.635 7.082 1.00 . A A . 146 SER HG 1 1
3 6950 1 1 146 SER N N 6.834 -20.602 7.993 1.00 . A A . 146 SER N 1 1
3 6951 1 1 146 SER O O 6.581 -22.109 5.572 1.00 . A A . 146 SER O 1 1
3 6952 1 1 146 SER OG O 7.754 -23.257 7.950 1.00 . A A . 146 SER OG 1 1
3 6953 1 1 147 LYS C C 9.093 -21.391 2.566 1.00 . A A . 147 LYS C 1 1
3 6954 1 1 147 LYS CA C 7.848 -21.041 3.375 1.00 . A A . 147 LYS CA 1 1
3 6955 1 1 147 LYS CB C 7.159 -19.821 2.758 1.00 . A A . 147 LYS CB 1 1
3 6956 1 1 147 LYS CD C 7.498 -17.501 1.892 1.00 . A A . 147 LYS CD 1 1
3 6957 1 1 147 LYS CE C 8.532 -16.401 1.650 1.00 . A A . 147 LYS CE 1 1
3 6958 1 1 147 LYS CG C 8.190 -18.720 2.506 1.00 . A A . 147 LYS CG 1 1
3 6959 1 1 147 LYS H H 8.947 -20.159 4.966 1.00 . A A . 147 LYS H 1 1
3 6960 1 1 147 LYS HA H 7.166 -21.878 3.344 1.00 . A A . 147 LYS HA 1 1
3 6961 1 1 147 LYS HB2 H 6.697 -20.105 1.823 1.00 . A A . 147 LYS HB2 1 1
3 6962 1 1 147 LYS HB3 H 6.403 -19.455 3.437 1.00 . A A . 147 LYS HB3 1 1
3 6963 1 1 147 LYS HD2 H 7.042 -17.783 0.953 1.00 . A A . 147 LYS HD2 1 1
3 6964 1 1 147 LYS HD3 H 6.738 -17.138 2.567 1.00 . A A . 147 LYS HD3 1 1
3 6965 1 1 147 LYS HE2 H 8.991 -16.126 2.588 1.00 . A A . 147 LYS HE2 1 1
3 6966 1 1 147 LYS HE3 H 9.289 -16.762 0.971 1.00 . A A . 147 LYS HE3 1 1
3 6967 1 1 147 LYS HG2 H 8.650 -18.438 3.442 1.00 . A A . 147 LYS HG2 1 1
3 6968 1 1 147 LYS HG3 H 8.946 -19.080 1.826 1.00 . A A . 147 LYS HG3 1 1
3 6969 1 1 147 LYS HZ1 H 6.838 -15.262 1.243 1.00 . A A . 147 LYS HZ1 1 1
3 6970 1 1 147 LYS HZ2 H 8.028 -15.194 0.031 1.00 . A A . 147 LYS HZ2 1 1
3 6971 1 1 147 LYS HZ3 H 8.245 -14.346 1.487 1.00 . A A . 147 LYS HZ3 1 1
3 6972 1 1 147 LYS N N 8.200 -20.770 4.763 1.00 . A A . 147 LYS N 1 1
3 6973 1 1 147 LYS NZ N 7.860 -15.211 1.058 1.00 . A A . 147 LYS NZ 1 1
3 6974 1 1 147 LYS O O 10.166 -21.418 3.148 1.00 . A A . 147 LYS O 1 1
3 6975 1 1 147 LYS OXT O 8.957 -21.625 1.377 1.00 . A A . 147 LYS OXT 1 1
4 6976 1 1 1 GLY C C 30.213 -1.638 -1.723 1.00 . A A . 1 GLY C 1 1
4 6977 1 1 1 GLY CA C 30.439 -2.655 -2.835 1.00 . A A . 1 GLY CA 1 1
4 6978 1 1 1 GLY H1 H 31.216 -2.672 -4.766 1.00 . A A . 1 GLY H1 1 1
4 6979 1 1 1 GLY H2 H 31.876 -1.470 -3.764 1.00 . A A . 1 GLY H2 1 1
4 6980 1 1 1 GLY H3 H 30.311 -1.286 -4.398 1.00 . A A . 1 GLY H3 1 1
4 6981 1 1 1 GLY HA2 H 29.500 -3.120 -3.095 1.00 . A A . 1 GLY HA2 1 1
4 6982 1 1 1 GLY HA3 H 31.132 -3.410 -2.492 1.00 . A A . 1 GLY HA3 1 1
4 6983 1 1 1 GLY N N 31.003 -1.970 -4.031 1.00 . A A . 1 GLY N 1 1
4 6984 1 1 1 GLY O O 29.712 -1.976 -0.651 1.00 . A A . 1 GLY O 1 1
4 6985 1 1 2 SER C C 31.506 0.586 0.073 1.00 . A A . 2 SER C 1 1
4 6986 1 1 2 SER CA C 30.421 0.669 -0.996 1.00 . A A . 2 SER CA 1 1
4 6987 1 1 2 SER CB C 29.042 0.558 -0.342 1.00 . A A . 2 SER CB 1 1
4 6988 1 1 2 SER H H 30.983 -0.178 -2.855 1.00 . A A . 2 SER H 1 1
4 6989 1 1 2 SER HA H 30.493 1.625 -1.492 1.00 . A A . 2 SER HA 1 1
4 6990 1 1 2 SER HB2 H 28.324 0.223 -1.073 1.00 . A A . 2 SER HB2 1 1
4 6991 1 1 2 SER HB3 H 29.084 -0.155 0.470 1.00 . A A . 2 SER HB3 1 1
4 6992 1 1 2 SER HG H 28.744 2.467 -0.570 1.00 . A A . 2 SER HG 1 1
4 6993 1 1 2 SER N N 30.588 -0.390 -1.984 1.00 . A A . 2 SER N 1 1
4 6994 1 1 2 SER O O 32.697 0.547 -0.238 1.00 . A A . 2 SER O 1 1
4 6995 1 1 2 SER OG O 28.650 1.834 0.145 1.00 . A A . 2 SER OG 1 1
4 6996 1 1 3 HIS C C 32.750 -0.858 2.440 1.00 . A A . 3 HIS C 1 1
4 6997 1 1 3 HIS CA C 32.030 0.488 2.443 1.00 . A A . 3 HIS CA 1 1
4 6998 1 1 3 HIS CB C 31.289 0.669 3.768 1.00 . A A . 3 HIS CB 1 1
4 6999 1 1 3 HIS CD2 C 29.325 2.400 3.553 1.00 . A A . 3 HIS CD2 1 1
4 7000 1 1 3 HIS CE1 C 30.438 4.204 4.002 1.00 . A A . 3 HIS CE1 1 1
4 7001 1 1 3 HIS CG C 30.623 2.017 3.786 1.00 . A A . 3 HIS CG 1 1
4 7002 1 1 3 HIS H H 30.128 0.599 1.524 1.00 . A A . 3 HIS H 1 1
4 7003 1 1 3 HIS HA H 32.760 1.277 2.339 1.00 . A A . 3 HIS HA 1 1
4 7004 1 1 3 HIS HB2 H 30.542 -0.104 3.873 1.00 . A A . 3 HIS HB2 1 1
4 7005 1 1 3 HIS HB3 H 31.993 0.606 4.585 1.00 . A A . 3 HIS HB3 1 1
4 7006 1 1 3 HIS HD2 H 28.516 1.731 3.299 1.00 . A A . 3 HIS HD2 1 1
4 7007 1 1 3 HIS HE1 H 30.695 5.238 4.177 1.00 . A A . 3 HIS HE1 1 1
4 7008 1 1 3 HIS HE2 H 28.403 4.324 3.579 1.00 . A A . 3 HIS HE2 1 1
4 7009 1 1 3 HIS N N 31.088 0.563 1.335 1.00 . A A . 3 HIS N 1 1
4 7010 1 1 3 HIS ND1 N 31.315 3.185 4.071 1.00 . A A . 3 HIS ND1 1 1
4 7011 1 1 3 HIS NE2 N 29.211 3.780 3.689 1.00 . A A . 3 HIS NE2 1 1
4 7012 1 1 3 HIS O O 33.951 -0.932 2.703 1.00 . A A . 3 HIS O 1 1
4 7013 1 1 4 MET C C 31.830 -4.149 1.127 1.00 . A A . 4 MET C 1 1
4 7014 1 1 4 MET CA C 32.587 -3.261 2.111 1.00 . A A . 4 MET CA 1 1
4 7015 1 1 4 MET CB C 32.537 -3.884 3.508 1.00 . A A . 4 MET CB 1 1
4 7016 1 1 4 MET CE C 36.497 -4.837 4.010 1.00 . A A . 4 MET CE 1 1
4 7017 1 1 4 MET CG C 33.798 -4.720 3.737 1.00 . A A . 4 MET CG 1 1
4 7018 1 1 4 MET H H 31.056 -1.804 1.942 1.00 . A A . 4 MET H 1 1
4 7019 1 1 4 MET HA H 33.617 -3.190 1.797 1.00 . A A . 4 MET HA 1 1
4 7020 1 1 4 MET HB2 H 32.483 -3.100 4.250 1.00 . A A . 4 MET HB2 1 1
4 7021 1 1 4 MET HB3 H 31.668 -4.518 3.590 1.00 . A A . 4 MET HB3 1 1
4 7022 1 1 4 MET HE1 H 36.223 -5.761 4.501 1.00 . A A . 4 MET HE1 1 1
4 7023 1 1 4 MET HE2 H 37.403 -4.454 4.454 1.00 . A A . 4 MET HE2 1 1
4 7024 1 1 4 MET HE3 H 36.663 -5.018 2.957 1.00 . A A . 4 MET HE3 1 1
4 7025 1 1 4 MET HG2 H 33.619 -5.435 4.527 1.00 . A A . 4 MET HG2 1 1
4 7026 1 1 4 MET HG3 H 34.054 -5.244 2.828 1.00 . A A . 4 MET HG3 1 1
4 7027 1 1 4 MET N N 32.008 -1.921 2.143 1.00 . A A . 4 MET N 1 1
4 7028 1 1 4 MET O O 31.121 -3.656 0.250 1.00 . A A . 4 MET O 1 1
4 7029 1 1 4 MET SD S 35.165 -3.630 4.210 1.00 . A A . 4 MET SD 1 1
4 7030 1 1 5 SER C C 29.816 -6.425 0.671 1.00 . A A . 5 SER C 1 1
4 7031 1 1 5 SER CA C 31.317 -6.409 0.398 1.00 . A A . 5 SER CA 1 1
4 7032 1 1 5 SER CB C 31.888 -7.811 0.606 1.00 . A A . 5 SER CB 1 1
4 7033 1 1 5 SER H H 32.567 -5.794 1.995 1.00 . A A . 5 SER H 1 1
4 7034 1 1 5 SER HA H 31.483 -6.114 -0.627 1.00 . A A . 5 SER HA 1 1
4 7035 1 1 5 SER HB2 H 31.760 -8.106 1.635 1.00 . A A . 5 SER HB2 1 1
4 7036 1 1 5 SER HB3 H 31.366 -8.509 -0.034 1.00 . A A . 5 SER HB3 1 1
4 7037 1 1 5 SER HG H 33.717 -8.417 0.883 1.00 . A A . 5 SER HG 1 1
4 7038 1 1 5 SER N N 31.988 -5.459 1.279 1.00 . A A . 5 SER N 1 1
4 7039 1 1 5 SER O O 29.373 -6.122 1.779 1.00 . A A . 5 SER O 1 1
4 7040 1 1 5 SER OG O 33.275 -7.803 0.291 1.00 . A A . 5 SER OG 1 1
4 7041 1 1 6 SER C C 27.180 -7.923 0.781 1.00 . A A . 6 SER C 1 1
4 7042 1 1 6 SER CA C 27.588 -6.831 -0.204 1.00 . A A . 6 SER CA 1 1
4 7043 1 1 6 SER CB C 26.941 -7.100 -1.563 1.00 . A A . 6 SER CB 1 1
4 7044 1 1 6 SER H H 29.447 -7.010 -1.207 1.00 . A A . 6 SER H 1 1
4 7045 1 1 6 SER HA H 27.239 -5.879 0.165 1.00 . A A . 6 SER HA 1 1
4 7046 1 1 6 SER HB2 H 26.817 -6.172 -2.094 1.00 . A A . 6 SER HB2 1 1
4 7047 1 1 6 SER HB3 H 27.576 -7.761 -2.138 1.00 . A A . 6 SER HB3 1 1
4 7048 1 1 6 SER HG H 25.806 -8.583 -1.020 1.00 . A A . 6 SER HG 1 1
4 7049 1 1 6 SER N N 29.038 -6.779 -0.347 1.00 . A A . 6 SER N 1 1
4 7050 1 1 6 SER O O 26.952 -7.654 1.961 1.00 . A A . 6 SER O 1 1
4 7051 1 1 6 SER OG O 25.667 -7.698 -1.365 1.00 . A A . 6 SER OG 1 1
4 7052 1 1 7 GLN C C 27.913 -11.157 1.437 1.00 . A A . 7 GLN C 1 1
4 7053 1 1 7 GLN CA C 26.704 -10.279 1.133 1.00 . A A . 7 GLN CA 1 1
4 7054 1 1 7 GLN CB C 25.631 -11.112 0.430 1.00 . A A . 7 GLN CB 1 1
4 7055 1 1 7 GLN CD C 23.318 -11.053 -0.521 1.00 . A A . 7 GLN CD 1 1
4 7056 1 1 7 GLN CG C 24.344 -10.293 0.312 1.00 . A A . 7 GLN CG 1 1
4 7057 1 1 7 GLN H H 27.280 -9.307 -0.660 1.00 . A A . 7 GLN H 1 1
4 7058 1 1 7 GLN HA H 26.301 -9.902 2.060 1.00 . A A . 7 GLN HA 1 1
4 7059 1 1 7 GLN HB2 H 25.976 -11.388 -0.556 1.00 . A A . 7 GLN HB2 1 1
4 7060 1 1 7 GLN HB3 H 25.434 -12.004 1.006 1.00 . A A . 7 GLN HB3 1 1
4 7061 1 1 7 GLN HE21 H 21.994 -9.573 -0.506 1.00 . A A . 7 GLN HE21 1 1
4 7062 1 1 7 GLN HE22 H 21.519 -10.964 -1.355 1.00 . A A . 7 GLN HE22 1 1
4 7063 1 1 7 GLN HG2 H 23.943 -10.113 1.298 1.00 . A A . 7 GLN HG2 1 1
4 7064 1 1 7 GLN HG3 H 24.562 -9.349 -0.164 1.00 . A A . 7 GLN HG3 1 1
4 7065 1 1 7 GLN N N 27.088 -9.154 0.288 1.00 . A A . 7 GLN N 1 1
4 7066 1 1 7 GLN NE2 N 22.181 -10.484 -0.818 1.00 . A A . 7 GLN NE2 1 1
4 7067 1 1 7 GLN O O 28.700 -11.475 0.545 1.00 . A A . 7 GLN O 1 1
4 7068 1 1 7 GLN OE1 O 23.558 -12.194 -0.914 1.00 . A A . 7 GLN OE1 1 1
4 7069 1 1 8 THR C C 28.802 -13.215 4.334 1.00 . A A . 8 THR C 1 1
4 7070 1 1 8 THR CA C 29.172 -12.387 3.109 1.00 . A A . 8 THR CA 1 1
4 7071 1 1 8 THR CB C 30.394 -11.520 3.422 1.00 . A A . 8 THR CB 1 1
4 7072 1 1 8 THR CG2 C 31.094 -11.129 2.121 1.00 . A A . 8 THR CG2 1 1
4 7073 1 1 8 THR H H 27.395 -11.259 3.366 1.00 . A A . 8 THR H 1 1
4 7074 1 1 8 THR HA H 29.420 -13.055 2.298 1.00 . A A . 8 THR HA 1 1
4 7075 1 1 8 THR HB H 31.081 -12.077 4.041 1.00 . A A . 8 THR HB 1 1
4 7076 1 1 8 THR HG1 H 29.237 -9.971 3.632 1.00 . A A . 8 THR HG1 1 1
4 7077 1 1 8 THR HG21 H 32.072 -10.728 2.343 1.00 . A A . 8 THR HG21 1 1
4 7078 1 1 8 THR HG22 H 30.508 -10.382 1.606 1.00 . A A . 8 THR HG22 1 1
4 7079 1 1 8 THR HG23 H 31.198 -12.002 1.492 1.00 . A A . 8 THR HG23 1 1
4 7080 1 1 8 THR N N 28.054 -11.544 2.699 1.00 . A A . 8 THR N 1 1
4 7081 1 1 8 THR O O 27.930 -14.081 4.268 1.00 . A A . 8 THR O 1 1
4 7082 1 1 8 THR OG1 O 29.979 -10.348 4.111 1.00 . A A . 8 THR OG1 1 1
4 7083 1 1 9 GLU C C 28.263 -12.882 7.584 1.00 . A A . 9 GLU C 1 1
4 7084 1 1 9 GLU CA C 29.206 -13.677 6.682 1.00 . A A . 9 GLU CA 1 1
4 7085 1 1 9 GLU CB C 30.522 -13.937 7.418 1.00 . A A . 9 GLU CB 1 1
4 7086 1 1 9 GLU CD C 32.752 -15.059 7.250 1.00 . A A . 9 GLU CD 1 1
4 7087 1 1 9 GLU CG C 31.395 -14.875 6.581 1.00 . A A . 9 GLU CG 1 1
4 7088 1 1 9 GLU H H 30.158 -12.246 5.444 1.00 . A A . 9 GLU H 1 1
4 7089 1 1 9 GLU HA H 28.748 -14.623 6.441 1.00 . A A . 9 GLU HA 1 1
4 7090 1 1 9 GLU HB2 H 31.040 -13.002 7.574 1.00 . A A . 9 GLU HB2 1 1
4 7091 1 1 9 GLU HB3 H 30.315 -14.398 8.372 1.00 . A A . 9 GLU HB3 1 1
4 7092 1 1 9 GLU HG2 H 30.906 -15.834 6.491 1.00 . A A . 9 GLU HG2 1 1
4 7093 1 1 9 GLU HG3 H 31.536 -14.450 5.598 1.00 . A A . 9 GLU HG3 1 1
4 7094 1 1 9 GLU N N 29.472 -12.946 5.450 1.00 . A A . 9 GLU N 1 1
4 7095 1 1 9 GLU O O 27.109 -12.638 7.234 1.00 . A A . 9 GLU O 1 1
4 7096 1 1 9 GLU OE1 O 32.959 -14.471 8.299 1.00 . A A . 9 GLU OE1 1 1
4 7097 1 1 9 GLU OE2 O 33.567 -15.784 6.703 1.00 . A A . 9 GLU OE2 1 1
4 7098 1 1 10 HIS C C 28.432 -10.258 9.734 1.00 . A A . 10 HIS C 1 1
4 7099 1 1 10 HIS CA C 27.972 -11.711 9.697 1.00 . A A . 10 HIS CA 1 1
4 7100 1 1 10 HIS CB C 28.087 -12.320 11.095 1.00 . A A . 10 HIS CB 1 1
4 7101 1 1 10 HIS CD2 C 25.848 -13.428 11.909 1.00 . A A . 10 HIS CD2 1 1
4 7102 1 1 10 HIS CE1 C 26.130 -15.391 11.034 1.00 . A A . 10 HIS CE1 1 1
4 7103 1 1 10 HIS CG C 27.057 -13.403 11.258 1.00 . A A . 10 HIS CG 1 1
4 7104 1 1 10 HIS H H 29.696 -12.704 8.969 1.00 . A A . 10 HIS H 1 1
4 7105 1 1 10 HIS HA H 26.938 -11.741 9.390 1.00 . A A . 10 HIS HA 1 1
4 7106 1 1 10 HIS HB2 H 29.074 -12.738 11.224 1.00 . A A . 10 HIS HB2 1 1
4 7107 1 1 10 HIS HB3 H 27.921 -11.553 11.835 1.00 . A A . 10 HIS HB3 1 1
4 7108 1 1 10 HIS HD2 H 25.417 -12.600 12.451 1.00 . A A . 10 HIS HD2 1 1
4 7109 1 1 10 HIS HE1 H 25.975 -16.418 10.740 1.00 . A A . 10 HIS HE1 1 1
4 7110 1 1 10 HIS HE2 H 24.405 -14.984 12.126 1.00 . A A . 10 HIS HE2 1 1
4 7111 1 1 10 HIS N N 28.769 -12.480 8.746 1.00 . A A . 10 HIS N 1 1
4 7112 1 1 10 HIS ND1 N 27.216 -14.665 10.707 1.00 . A A . 10 HIS ND1 1 1
4 7113 1 1 10 HIS NE2 N 25.265 -14.684 11.767 1.00 . A A . 10 HIS NE2 1 1
4 7114 1 1 10 HIS O O 28.488 -9.641 10.797 1.00 . A A . 10 HIS O 1 1
4 7115 1 1 11 LYS C C 28.100 -7.373 8.862 1.00 . A A . 11 LYS C 1 1
4 7116 1 1 11 LYS CA C 29.216 -8.337 8.475 1.00 . A A . 11 LYS CA 1 1
4 7117 1 1 11 LYS CB C 29.684 -8.033 7.050 1.00 . A A . 11 LYS CB 1 1
4 7118 1 1 11 LYS CD C 32.068 -8.573 7.613 1.00 . A A . 11 LYS CD 1 1
4 7119 1 1 11 LYS CE C 33.360 -9.124 7.012 1.00 . A A . 11 LYS CE 1 1
4 7120 1 1 11 LYS CG C 30.888 -8.915 6.696 1.00 . A A . 11 LYS CG 1 1
4 7121 1 1 11 LYS H H 28.696 -10.260 7.751 1.00 . A A . 11 LYS H 1 1
4 7122 1 1 11 LYS HA H 30.043 -8.193 9.152 1.00 . A A . 11 LYS HA 1 1
4 7123 1 1 11 LYS HB2 H 28.878 -8.230 6.357 1.00 . A A . 11 LYS HB2 1 1
4 7124 1 1 11 LYS HB3 H 29.969 -6.994 6.979 1.00 . A A . 11 LYS HB3 1 1
4 7125 1 1 11 LYS HD2 H 32.149 -7.502 7.717 1.00 . A A . 11 LYS HD2 1 1
4 7126 1 1 11 LYS HD3 H 31.915 -9.020 8.582 1.00 . A A . 11 LYS HD3 1 1
4 7127 1 1 11 LYS HE2 H 33.272 -10.192 6.890 1.00 . A A . 11 LYS HE2 1 1
4 7128 1 1 11 LYS HE3 H 33.535 -8.662 6.051 1.00 . A A . 11 LYS HE3 1 1
4 7129 1 1 11 LYS HG2 H 30.623 -9.955 6.825 1.00 . A A . 11 LYS HG2 1 1
4 7130 1 1 11 LYS HG3 H 31.172 -8.742 5.669 1.00 . A A . 11 LYS HG3 1 1
4 7131 1 1 11 LYS HZ1 H 35.392 -8.901 7.408 1.00 . A A . 11 LYS HZ1 1 1
4 7132 1 1 11 LYS HZ2 H 34.491 -9.487 8.722 1.00 . A A . 11 LYS HZ2 1 1
4 7133 1 1 11 LYS HZ3 H 34.398 -7.847 8.289 1.00 . A A . 11 LYS HZ3 1 1
4 7134 1 1 11 LYS N N 28.761 -9.719 8.566 1.00 . A A . 11 LYS N 1 1
4 7135 1 1 11 LYS NZ N 34.496 -8.816 7.926 1.00 . A A . 11 LYS NZ 1 1
4 7136 1 1 11 LYS O O 26.917 -7.669 8.694 1.00 . A A . 11 LYS O 1 1
4 7137 1 1 12 GLU C C 27.235 -4.247 8.649 1.00 . A A . 12 GLU C 1 1
4 7138 1 1 12 GLU CA C 27.529 -5.205 9.801 1.00 . A A . 12 GLU CA 1 1
4 7139 1 1 12 GLU CB C 28.077 -4.419 10.996 1.00 . A A . 12 GLU CB 1 1
4 7140 1 1 12 GLU CD C 29.239 -6.288 12.188 1.00 . A A . 12 GLU CD 1 1
4 7141 1 1 12 GLU CG C 28.066 -5.316 12.235 1.00 . A A . 12 GLU CG 1 1
4 7142 1 1 12 GLU H H 29.453 -6.043 9.494 1.00 . A A . 12 GLU H 1 1
4 7143 1 1 12 GLU HA H 26.612 -5.697 10.100 1.00 . A A . 12 GLU HA 1 1
4 7144 1 1 12 GLU HB2 H 29.087 -4.101 10.786 1.00 . A A . 12 GLU HB2 1 1
4 7145 1 1 12 GLU HB3 H 27.454 -3.555 11.173 1.00 . A A . 12 GLU HB3 1 1
4 7146 1 1 12 GLU HG2 H 28.139 -4.696 13.122 1.00 . A A . 12 GLU HG2 1 1
4 7147 1 1 12 GLU HG3 H 27.147 -5.877 12.266 1.00 . A A . 12 GLU HG3 1 1
4 7148 1 1 12 GLU N N 28.494 -6.216 9.387 1.00 . A A . 12 GLU N 1 1
4 7149 1 1 12 GLU O O 28.076 -4.028 7.779 1.00 . A A . 12 GLU O 1 1
4 7150 1 1 12 GLU OE1 O 29.937 -6.294 11.188 1.00 . A A . 12 GLU OE1 1 1
4 7151 1 1 12 GLU OE2 O 29.435 -6.994 13.163 1.00 . A A . 12 GLU OE2 1 1
4 7152 1 1 13 GLY C C 25.112 -3.485 6.384 1.00 . A A . 13 GLY C 1 1
4 7153 1 1 13 GLY CA C 25.634 -2.745 7.604 1.00 . A A . 13 GLY CA 1 1
4 7154 1 1 13 GLY H H 25.406 -3.887 9.369 1.00 . A A . 13 GLY H 1 1
4 7155 1 1 13 GLY HA2 H 24.859 -2.098 7.985 1.00 . A A . 13 GLY HA2 1 1
4 7156 1 1 13 GLY HA3 H 26.485 -2.149 7.314 1.00 . A A . 13 GLY HA3 1 1
4 7157 1 1 13 GLY N N 26.034 -3.678 8.651 1.00 . A A . 13 GLY N 1 1
4 7158 1 1 13 GLY O O 25.035 -2.922 5.293 1.00 . A A . 13 GLY O 1 1
4 7159 1 1 14 GLU C C 22.840 -6.070 5.803 1.00 . A A . 14 GLU C 1 1
4 7160 1 1 14 GLU CA C 24.236 -5.547 5.476 1.00 . A A . 14 GLU CA 1 1
4 7161 1 1 14 GLU CB C 25.167 -6.731 5.209 1.00 . A A . 14 GLU CB 1 1
4 7162 1 1 14 GLU CD C 26.198 -8.621 6.482 1.00 . A A . 14 GLU CD 1 1
4 7163 1 1 14 GLU CG C 25.872 -7.132 6.506 1.00 . A A . 14 GLU CG 1 1
4 7164 1 1 14 GLU H H 24.828 -5.151 7.459 1.00 . A A . 14 GLU H 1 1
4 7165 1 1 14 GLU HA H 24.187 -4.932 4.593 1.00 . A A . 14 GLU HA 1 1
4 7166 1 1 14 GLU HB2 H 24.586 -7.566 4.847 1.00 . A A . 14 GLU HB2 1 1
4 7167 1 1 14 GLU HB3 H 25.905 -6.454 4.471 1.00 . A A . 14 GLU HB3 1 1
4 7168 1 1 14 GLU HG2 H 26.787 -6.567 6.605 1.00 . A A . 14 GLU HG2 1 1
4 7169 1 1 14 GLU HG3 H 25.227 -6.921 7.346 1.00 . A A . 14 GLU HG3 1 1
4 7170 1 1 14 GLU N N 24.750 -4.750 6.572 1.00 . A A . 14 GLU N 1 1
4 7171 1 1 14 GLU O O 22.602 -6.585 6.896 1.00 . A A . 14 GLU O 1 1
4 7172 1 1 14 GLU OE1 O 26.677 -9.087 5.461 1.00 . A A . 14 GLU OE1 1 1
4 7173 1 1 14 GLU OE2 O 25.960 -9.276 7.484 1.00 . A A . 14 GLU OE2 1 1
4 7174 1 1 15 LYS C C 20.558 -7.919 5.326 1.00 . A A . 15 LYS C 1 1
4 7175 1 1 15 LYS CA C 20.561 -6.421 5.050 1.00 . A A . 15 LYS CA 1 1
4 7176 1 1 15 LYS CB C 19.713 -6.116 3.814 1.00 . A A . 15 LYS CB 1 1
4 7177 1 1 15 LYS CD C 17.397 -6.120 2.898 1.00 . A A . 15 LYS CD 1 1
4 7178 1 1 15 LYS CE C 15.997 -6.725 3.038 1.00 . A A . 15 LYS CE 1 1
4 7179 1 1 15 LYS CG C 18.283 -6.612 4.039 1.00 . A A . 15 LYS CG 1 1
4 7180 1 1 15 LYS H H 22.174 -5.533 4.000 1.00 . A A . 15 LYS H 1 1
4 7181 1 1 15 LYS HA H 20.133 -5.911 5.899 1.00 . A A . 15 LYS HA 1 1
4 7182 1 1 15 LYS HB2 H 19.702 -5.052 3.636 1.00 . A A . 15 LYS HB2 1 1
4 7183 1 1 15 LYS HB3 H 20.135 -6.620 2.957 1.00 . A A . 15 LYS HB3 1 1
4 7184 1 1 15 LYS HD2 H 17.332 -5.043 2.946 1.00 . A A . 15 LYS HD2 1 1
4 7185 1 1 15 LYS HD3 H 17.827 -6.415 1.954 1.00 . A A . 15 LYS HD3 1 1
4 7186 1 1 15 LYS HE2 H 15.370 -6.370 2.234 1.00 . A A . 15 LYS HE2 1 1
4 7187 1 1 15 LYS HE3 H 16.065 -7.803 2.991 1.00 . A A . 15 LYS HE3 1 1
4 7188 1 1 15 LYS HG2 H 18.277 -7.692 4.062 1.00 . A A . 15 LYS HG2 1 1
4 7189 1 1 15 LYS HG3 H 17.909 -6.227 4.974 1.00 . A A . 15 LYS HG3 1 1
4 7190 1 1 15 LYS HZ1 H 16.143 -6.334 5.077 1.00 . A A . 15 LYS HZ1 1 1
4 7191 1 1 15 LYS HZ2 H 14.649 -6.987 4.601 1.00 . A A . 15 LYS HZ2 1 1
4 7192 1 1 15 LYS HZ3 H 15.014 -5.361 4.266 1.00 . A A . 15 LYS HZ3 1 1
4 7193 1 1 15 LYS N N 21.925 -5.945 4.850 1.00 . A A . 15 LYS N 1 1
4 7194 1 1 15 LYS NZ N 15.406 -6.321 4.344 1.00 . A A . 15 LYS NZ 1 1
4 7195 1 1 15 LYS O O 20.878 -8.723 4.450 1.00 . A A . 15 LYS O 1 1
4 7196 1 1 16 VAL C C 18.734 -10.140 7.232 1.00 . A A . 16 VAL C 1 1
4 7197 1 1 16 VAL CA C 20.165 -9.689 6.938 1.00 . A A . 16 VAL CA 1 1
4 7198 1 1 16 VAL CB C 21.030 -9.903 8.177 1.00 . A A . 16 VAL CB 1 1
4 7199 1 1 16 VAL CG1 C 22.497 -9.654 7.824 1.00 . A A . 16 VAL CG1 1 1
4 7200 1 1 16 VAL CG2 C 20.592 -8.937 9.282 1.00 . A A . 16 VAL CG2 1 1
4 7201 1 1 16 VAL H H 19.960 -7.596 7.207 1.00 . A A . 16 VAL H 1 1
4 7202 1 1 16 VAL HA H 20.565 -10.280 6.129 1.00 . A A . 16 VAL HA 1 1
4 7203 1 1 16 VAL HB H 20.915 -10.916 8.524 1.00 . A A . 16 VAL HB 1 1
4 7204 1 1 16 VAL HG11 H 22.679 -8.593 7.764 1.00 . A A . 16 VAL HG11 1 1
4 7205 1 1 16 VAL HG12 H 22.720 -10.113 6.872 1.00 . A A . 16 VAL HG12 1 1
4 7206 1 1 16 VAL HG13 H 23.130 -10.085 8.587 1.00 . A A . 16 VAL HG13 1 1
4 7207 1 1 16 VAL HG21 H 21.417 -8.295 9.551 1.00 . A A . 16 VAL HG21 1 1
4 7208 1 1 16 VAL HG22 H 20.281 -9.504 10.147 1.00 . A A . 16 VAL HG22 1 1
4 7209 1 1 16 VAL HG23 H 19.767 -8.337 8.931 1.00 . A A . 16 VAL HG23 1 1
4 7210 1 1 16 VAL N N 20.200 -8.283 6.551 1.00 . A A . 16 VAL N 1 1
4 7211 1 1 16 VAL O O 18.407 -11.319 7.107 1.00 . A A . 16 VAL O 1 1
4 7212 1 1 17 ALA C C 15.585 -8.361 7.515 1.00 . A A . 17 ALA C 1 1
4 7213 1 1 17 ALA CA C 16.501 -9.502 7.945 1.00 . A A . 17 ALA CA 1 1
4 7214 1 1 17 ALA CB C 16.350 -9.745 9.450 1.00 . A A . 17 ALA CB 1 1
4 7215 1 1 17 ALA H H 18.208 -8.269 7.713 1.00 . A A . 17 ALA H 1 1
4 7216 1 1 17 ALA HA H 16.212 -10.400 7.418 1.00 . A A . 17 ALA HA 1 1
4 7217 1 1 17 ALA HB1 H 15.727 -8.974 9.879 1.00 . A A . 17 ALA HB1 1 1
4 7218 1 1 17 ALA HB2 H 17.323 -9.723 9.917 1.00 . A A . 17 ALA HB2 1 1
4 7219 1 1 17 ALA HB3 H 15.895 -10.710 9.614 1.00 . A A . 17 ALA HB3 1 1
4 7220 1 1 17 ALA N N 17.890 -9.192 7.628 1.00 . A A . 17 ALA N 1 1
4 7221 1 1 17 ALA O O 16.025 -7.223 7.361 1.00 . A A . 17 ALA O 1 1
4 7222 1 1 18 MET C C 12.225 -7.547 7.943 1.00 . A A . 18 MET C 1 1
4 7223 1 1 18 MET CA C 13.343 -7.664 6.911 1.00 . A A . 18 MET CA 1 1
4 7224 1 1 18 MET CB C 12.753 -8.030 5.548 1.00 . A A . 18 MET CB 1 1
4 7225 1 1 18 MET CE C 10.134 -6.988 3.107 1.00 . A A . 18 MET CE 1 1
4 7226 1 1 18 MET CG C 12.173 -6.778 4.888 1.00 . A A . 18 MET CG 1 1
4 7227 1 1 18 MET H H 14.014 -9.598 7.458 1.00 . A A . 18 MET H 1 1
4 7228 1 1 18 MET HA H 13.846 -6.712 6.830 1.00 . A A . 18 MET HA 1 1
4 7229 1 1 18 MET HB2 H 13.528 -8.445 4.919 1.00 . A A . 18 MET HB2 1 1
4 7230 1 1 18 MET HB3 H 11.968 -8.759 5.680 1.00 . A A . 18 MET HB3 1 1
4 7231 1 1 18 MET HE1 H 9.727 -7.776 3.726 1.00 . A A . 18 MET HE1 1 1
4 7232 1 1 18 MET HE2 H 9.772 -7.105 2.098 1.00 . A A . 18 MET HE2 1 1
4 7233 1 1 18 MET HE3 H 9.823 -6.026 3.489 1.00 . A A . 18 MET HE3 1 1
4 7234 1 1 18 MET HG2 H 11.224 -6.537 5.341 1.00 . A A . 18 MET HG2 1 1
4 7235 1 1 18 MET HG3 H 12.856 -5.951 5.022 1.00 . A A . 18 MET HG3 1 1
4 7236 1 1 18 MET N N 14.309 -8.674 7.323 1.00 . A A . 18 MET N 1 1
4 7237 1 1 18 MET O O 11.770 -8.547 8.496 1.00 . A A . 18 MET O 1 1
4 7238 1 1 18 MET SD S 11.940 -7.084 3.119 1.00 . A A . 18 MET SD 1 1
4 7239 1 1 19 LEU C C 9.444 -5.665 8.467 1.00 . A A . 19 LEU C 1 1
4 7240 1 1 19 LEU CA C 10.728 -6.085 9.170 1.00 . A A . 19 LEU CA 1 1
4 7241 1 1 19 LEU CB C 11.155 -4.991 10.152 1.00 . A A . 19 LEU CB 1 1
4 7242 1 1 19 LEU CD1 C 9.832 -5.957 12.037 1.00 . A A . 19 LEU CD1 1 1
4 7243 1 1 19 LEU CD2 C 10.380 -3.524 12.024 1.00 . A A . 19 LEU CD2 1 1
4 7244 1 1 19 LEU CG C 10.022 -4.728 11.149 1.00 . A A . 19 LEU CG 1 1
4 7245 1 1 19 LEU H H 12.191 -5.558 7.732 1.00 . A A . 19 LEU H 1 1
4 7246 1 1 19 LEU HA H 10.548 -6.995 9.720 1.00 . A A . 19 LEU HA 1 1
4 7247 1 1 19 LEU HB2 H 12.036 -5.315 10.683 1.00 . A A . 19 LEU HB2 1 1
4 7248 1 1 19 LEU HB3 H 11.374 -4.085 9.609 1.00 . A A . 19 LEU HB3 1 1
4 7249 1 1 19 LEU HD11 H 9.517 -5.646 13.023 1.00 . A A . 19 LEU HD11 1 1
4 7250 1 1 19 LEU HD12 H 10.767 -6.494 12.110 1.00 . A A . 19 LEU HD12 1 1
4 7251 1 1 19 LEU HD13 H 9.080 -6.601 11.605 1.00 . A A . 19 LEU HD13 1 1
4 7252 1 1 19 LEU HD21 H 10.857 -2.767 11.419 1.00 . A A . 19 LEU HD21 1 1
4 7253 1 1 19 LEU HD22 H 11.053 -3.836 12.808 1.00 . A A . 19 LEU HD22 1 1
4 7254 1 1 19 LEU HD23 H 9.480 -3.118 12.464 1.00 . A A . 19 LEU HD23 1 1
4 7255 1 1 19 LEU HG H 9.107 -4.526 10.611 1.00 . A A . 19 LEU HG 1 1
4 7256 1 1 19 LEU N N 11.790 -6.319 8.200 1.00 . A A . 19 LEU N 1 1
4 7257 1 1 19 LEU O O 9.432 -4.712 7.693 1.00 . A A . 19 LEU O 1 1
4 7258 1 1 20 ASN C C 6.020 -5.779 9.197 1.00 . A A . 20 ASN C 1 1
4 7259 1 1 20 ASN CA C 7.071 -6.079 8.131 1.00 . A A . 20 ASN CA 1 1
4 7260 1 1 20 ASN CB C 6.610 -7.256 7.275 1.00 . A A . 20 ASN CB 1 1
4 7261 1 1 20 ASN CG C 5.633 -6.773 6.209 1.00 . A A . 20 ASN CG 1 1
4 7262 1 1 20 ASN H H 8.440 -7.143 9.370 1.00 . A A . 20 ASN H 1 1
4 7263 1 1 20 ASN HA H 7.174 -5.213 7.496 1.00 . A A . 20 ASN HA 1 1
4 7264 1 1 20 ASN HB2 H 7.467 -7.708 6.801 1.00 . A A . 20 ASN HB2 1 1
4 7265 1 1 20 ASN HB3 H 6.120 -7.983 7.902 1.00 . A A . 20 ASN HB3 1 1
4 7266 1 1 20 ASN HD21 H 5.202 -8.605 5.574 1.00 . A A . 20 ASN HD21 1 1
4 7267 1 1 20 ASN HD22 H 4.395 -7.349 4.766 1.00 . A A . 20 ASN HD22 1 1
4 7268 1 1 20 ASN N N 8.365 -6.386 8.745 1.00 . A A . 20 ASN N 1 1
4 7269 1 1 20 ASN ND2 N 5.027 -7.648 5.454 1.00 . A A . 20 ASN ND2 1 1
4 7270 1 1 20 ASN O O 5.896 -6.505 10.184 1.00 . A A . 20 ASN O 1 1
4 7271 1 1 20 ASN OD1 O 5.415 -5.571 6.059 1.00 . A A . 20 ASN OD1 1 1
4 7272 1 1 21 ILE C C 2.854 -4.346 9.248 1.00 . A A . 21 ILE C 1 1
4 7273 1 1 21 ILE CA C 4.219 -4.334 9.940 1.00 . A A . 21 ILE CA 1 1
4 7274 1 1 21 ILE CB C 4.502 -2.942 10.505 1.00 . A A . 21 ILE CB 1 1
4 7275 1 1 21 ILE CD1 C 6.578 -1.588 10.766 1.00 . A A . 21 ILE CD1 1 1
4 7276 1 1 21 ILE CG1 C 5.909 -2.921 11.098 1.00 . A A . 21 ILE CG1 1 1
4 7277 1 1 21 ILE CG2 C 3.485 -2.616 11.600 1.00 . A A . 21 ILE CG2 1 1
4 7278 1 1 21 ILE H H 5.398 -4.161 8.187 1.00 . A A . 21 ILE H 1 1
4 7279 1 1 21 ILE HA H 4.222 -5.045 10.752 1.00 . A A . 21 ILE HA 1 1
4 7280 1 1 21 ILE HB H 4.433 -2.208 9.716 1.00 . A A . 21 ILE HB 1 1
4 7281 1 1 21 ILE HD11 H 6.063 -0.791 11.280 1.00 . A A . 21 ILE HD11 1 1
4 7282 1 1 21 ILE HD12 H 6.531 -1.420 9.700 1.00 . A A . 21 ILE HD12 1 1
4 7283 1 1 21 ILE HD13 H 7.610 -1.616 11.081 1.00 . A A . 21 ILE HD13 1 1
4 7284 1 1 21 ILE HG12 H 5.851 -3.042 12.169 1.00 . A A . 21 ILE HG12 1 1
4 7285 1 1 21 ILE HG13 H 6.489 -3.728 10.673 1.00 . A A . 21 ILE HG13 1 1
4 7286 1 1 21 ILE HG21 H 3.542 -1.565 11.844 1.00 . A A . 21 ILE HG21 1 1
4 7287 1 1 21 ILE HG22 H 3.703 -3.205 12.479 1.00 . A A . 21 ILE HG22 1 1
4 7288 1 1 21 ILE HG23 H 2.492 -2.852 11.246 1.00 . A A . 21 ILE HG23 1 1
4 7289 1 1 21 ILE N N 5.260 -4.707 8.991 1.00 . A A . 21 ILE N 1 1
4 7290 1 1 21 ILE O O 2.590 -3.521 8.374 1.00 . A A . 21 ILE O 1 1
4 7291 1 1 22 PRO C C -0.335 -4.358 9.486 1.00 . A A . 22 PRO C 1 1
4 7292 1 1 22 PRO CA C 0.652 -5.407 8.984 1.00 . A A . 22 PRO CA 1 1
4 7293 1 1 22 PRO CB C 0.210 -6.815 9.395 1.00 . A A . 22 PRO CB 1 1
4 7294 1 1 22 PRO CD C 2.230 -6.289 10.641 1.00 . A A . 22 PRO CD 1 1
4 7295 1 1 22 PRO CG C 0.946 -7.116 10.664 1.00 . A A . 22 PRO CG 1 1
4 7296 1 1 22 PRO HA H 0.727 -5.358 7.911 1.00 . A A . 22 PRO HA 1 1
4 7297 1 1 22 PRO HB2 H -0.859 -6.835 9.564 1.00 . A A . 22 PRO HB2 1 1
4 7298 1 1 22 PRO HB3 H 0.483 -7.526 8.635 1.00 . A A . 22 PRO HB3 1 1
4 7299 1 1 22 PRO HD2 H 2.389 -5.822 11.599 1.00 . A A . 22 PRO HD2 1 1
4 7300 1 1 22 PRO HD3 H 3.074 -6.907 10.373 1.00 . A A . 22 PRO HD3 1 1
4 7301 1 1 22 PRO HG2 H 0.344 -6.840 11.523 1.00 . A A . 22 PRO HG2 1 1
4 7302 1 1 22 PRO HG3 H 1.193 -8.165 10.710 1.00 . A A . 22 PRO HG3 1 1
4 7303 1 1 22 PRO N N 2.002 -5.274 9.602 1.00 . A A . 22 PRO N 1 1
4 7304 1 1 22 PRO O O -1.167 -3.859 8.730 1.00 . A A . 22 PRO O 1 1
4 7305 1 1 23 LYS C C -0.982 -1.698 10.682 1.00 . A A . 23 LYS C 1 1
4 7306 1 1 23 LYS CA C -1.132 -3.051 11.365 1.00 . A A . 23 LYS CA 1 1
4 7307 1 1 23 LYS CB C -0.838 -2.921 12.863 1.00 . A A . 23 LYS CB 1 1
4 7308 1 1 23 LYS CD C -3.153 -2.932 13.806 1.00 . A A . 23 LYS CD 1 1
4 7309 1 1 23 LYS CE C -4.250 -2.072 14.430 1.00 . A A . 23 LYS CE 1 1
4 7310 1 1 23 LYS CG C -1.918 -2.068 13.531 1.00 . A A . 23 LYS CG 1 1
4 7311 1 1 23 LYS H H 0.448 -4.460 11.320 1.00 . A A . 23 LYS H 1 1
4 7312 1 1 23 LYS HA H -2.146 -3.388 11.238 1.00 . A A . 23 LYS HA 1 1
4 7313 1 1 23 LYS HB2 H -0.826 -3.903 13.313 1.00 . A A . 23 LYS HB2 1 1
4 7314 1 1 23 LYS HB3 H 0.124 -2.452 13.004 1.00 . A A . 23 LYS HB3 1 1
4 7315 1 1 23 LYS HD2 H -3.515 -3.358 12.883 1.00 . A A . 23 LYS HD2 1 1
4 7316 1 1 23 LYS HD3 H -2.893 -3.724 14.491 1.00 . A A . 23 LYS HD3 1 1
4 7317 1 1 23 LYS HE2 H -4.000 -1.861 15.460 1.00 . A A . 23 LYS HE2 1 1
4 7318 1 1 23 LYS HE3 H -4.337 -1.145 13.883 1.00 . A A . 23 LYS HE3 1 1
4 7319 1 1 23 LYS HG2 H -1.539 -1.671 14.462 1.00 . A A . 23 LYS HG2 1 1
4 7320 1 1 23 LYS HG3 H -2.190 -1.254 12.875 1.00 . A A . 23 LYS HG3 1 1
4 7321 1 1 23 LYS HZ1 H -5.830 -3.085 15.333 1.00 . A A . 23 LYS HZ1 1 1
4 7322 1 1 23 LYS HZ2 H -5.434 -3.658 13.783 1.00 . A A . 23 LYS HZ2 1 1
4 7323 1 1 23 LYS HZ3 H -6.275 -2.192 13.962 1.00 . A A . 23 LYS HZ3 1 1
4 7324 1 1 23 LYS N N -0.235 -4.029 10.766 1.00 . A A . 23 LYS N 1 1
4 7325 1 1 23 LYS NZ N -5.545 -2.808 14.373 1.00 . A A . 23 LYS NZ 1 1
4 7326 1 1 23 LYS O O -1.960 -0.974 10.498 1.00 . A A . 23 LYS O 1 1
4 7327 1 1 24 LEU C C 0.712 -0.297 8.153 1.00 . A A . 24 LEU C 1 1
4 7328 1 1 24 LEU CA C 0.503 -0.092 9.647 1.00 . A A . 24 LEU CA 1 1
4 7329 1 1 24 LEU CB C 1.739 0.569 10.265 1.00 . A A . 24 LEU CB 1 1
4 7330 1 1 24 LEU CD1 C 0.222 2.006 11.634 1.00 . A A . 24 LEU CD1 1 1
4 7331 1 1 24 LEU CD2 C 1.091 -0.135 12.575 1.00 . A A . 24 LEU CD2 1 1
4 7332 1 1 24 LEU CG C 1.420 1.059 11.683 1.00 . A A . 24 LEU CG 1 1
4 7333 1 1 24 LEU H H 0.983 -1.982 10.478 1.00 . A A . 24 LEU H 1 1
4 7334 1 1 24 LEU HA H -0.350 0.554 9.782 1.00 . A A . 24 LEU HA 1 1
4 7335 1 1 24 LEU HB2 H 2.541 -0.153 10.309 1.00 . A A . 24 LEU HB2 1 1
4 7336 1 1 24 LEU HB3 H 2.041 1.405 9.655 1.00 . A A . 24 LEU HB3 1 1
4 7337 1 1 24 LEU HD11 H 0.181 2.480 10.664 1.00 . A A . 24 LEU HD11 1 1
4 7338 1 1 24 LEU HD12 H 0.324 2.761 12.399 1.00 . A A . 24 LEU HD12 1 1
4 7339 1 1 24 LEU HD13 H -0.688 1.445 11.799 1.00 . A A . 24 LEU HD13 1 1
4 7340 1 1 24 LEU HD21 H 1.480 -1.032 12.124 1.00 . A A . 24 LEU HD21 1 1
4 7341 1 1 24 LEU HD22 H 0.021 -0.220 12.687 1.00 . A A . 24 LEU HD22 1 1
4 7342 1 1 24 LEU HD23 H 1.545 0.006 13.546 1.00 . A A . 24 LEU HD23 1 1
4 7343 1 1 24 LEU HG H 2.275 1.584 12.088 1.00 . A A . 24 LEU HG 1 1
4 7344 1 1 24 LEU N N 0.242 -1.363 10.308 1.00 . A A . 24 LEU N 1 1
4 7345 1 1 24 LEU O O 0.921 0.662 7.412 1.00 . A A . 24 LEU O 1 1
4 7346 1 1 25 LYS C C 2.117 -1.270 5.760 1.00 . A A . 25 LYS C 1 1
4 7347 1 1 25 LYS CA C 0.808 -1.852 6.298 1.00 . A A . 25 LYS CA 1 1
4 7348 1 1 25 LYS CB C -0.369 -1.273 5.517 1.00 . A A . 25 LYS CB 1 1
4 7349 1 1 25 LYS CD C -2.505 -1.472 6.796 1.00 . A A . 25 LYS CD 1 1
4 7350 1 1 25 LYS CE C -3.762 -2.317 7.006 1.00 . A A . 25 LYS CE 1 1
4 7351 1 1 25 LYS CG C -1.614 -2.135 5.744 1.00 . A A . 25 LYS CG 1 1
4 7352 1 1 25 LYS H H 0.451 -2.275 8.345 1.00 . A A . 25 LYS H 1 1
4 7353 1 1 25 LYS HA H 0.823 -2.923 6.167 1.00 . A A . 25 LYS HA 1 1
4 7354 1 1 25 LYS HB2 H -0.563 -0.267 5.864 1.00 . A A . 25 LYS HB2 1 1
4 7355 1 1 25 LYS HB3 H -0.131 -1.254 4.466 1.00 . A A . 25 LYS HB3 1 1
4 7356 1 1 25 LYS HD2 H -1.964 -1.393 7.726 1.00 . A A . 25 LYS HD2 1 1
4 7357 1 1 25 LYS HD3 H -2.789 -0.487 6.458 1.00 . A A . 25 LYS HD3 1 1
4 7358 1 1 25 LYS HE2 H -3.482 -3.356 7.113 1.00 . A A . 25 LYS HE2 1 1
4 7359 1 1 25 LYS HE3 H -4.272 -1.988 7.898 1.00 . A A . 25 LYS HE3 1 1
4 7360 1 1 25 LYS HG2 H -2.161 -2.229 4.816 1.00 . A A . 25 LYS HG2 1 1
4 7361 1 1 25 LYS HG3 H -1.324 -3.115 6.089 1.00 . A A . 25 LYS HG3 1 1
4 7362 1 1 25 LYS HZ1 H -5.610 -2.524 6.067 1.00 . A A . 25 LYS HZ1 1 1
4 7363 1 1 25 LYS HZ2 H -4.281 -2.700 5.024 1.00 . A A . 25 LYS HZ2 1 1
4 7364 1 1 25 LYS HZ3 H -4.734 -1.158 5.573 1.00 . A A . 25 LYS HZ3 1 1
4 7365 1 1 25 LYS N N 0.637 -1.548 7.713 1.00 . A A . 25 LYS N 1 1
4 7366 1 1 25 LYS NZ N -4.665 -2.164 5.829 1.00 . A A . 25 LYS NZ 1 1
4 7367 1 1 25 LYS O O 2.130 -0.591 4.733 1.00 . A A . 25 LYS O 1 1
4 7368 1 1 26 LYS C C 5.586 -2.119 6.278 1.00 . A A . 26 LYS C 1 1
4 7369 1 1 26 LYS CA C 4.520 -1.056 6.039 1.00 . A A . 26 LYS CA 1 1
4 7370 1 1 26 LYS CB C 4.880 0.212 6.805 1.00 . A A . 26 LYS CB 1 1
4 7371 1 1 26 LYS CD C 4.793 1.103 9.119 1.00 . A A . 26 LYS CD 1 1
4 7372 1 1 26 LYS CE C 5.144 2.484 8.586 1.00 . A A . 26 LYS CE 1 1
4 7373 1 1 26 LYS CG C 4.014 0.336 8.055 1.00 . A A . 26 LYS CG 1 1
4 7374 1 1 26 LYS H H 3.147 -2.095 7.263 1.00 . A A . 26 LYS H 1 1
4 7375 1 1 26 LYS HA H 4.488 -0.822 4.987 1.00 . A A . 26 LYS HA 1 1
4 7376 1 1 26 LYS HB2 H 5.920 0.177 7.091 1.00 . A A . 26 LYS HB2 1 1
4 7377 1 1 26 LYS HB3 H 4.709 1.066 6.171 1.00 . A A . 26 LYS HB3 1 1
4 7378 1 1 26 LYS HD2 H 4.195 1.203 10.011 1.00 . A A . 26 LYS HD2 1 1
4 7379 1 1 26 LYS HD3 H 5.703 0.572 9.348 1.00 . A A . 26 LYS HD3 1 1
4 7380 1 1 26 LYS HE2 H 5.911 2.386 7.830 1.00 . A A . 26 LYS HE2 1 1
4 7381 1 1 26 LYS HE3 H 4.266 2.935 8.151 1.00 . A A . 26 LYS HE3 1 1
4 7382 1 1 26 LYS HG2 H 3.105 0.867 7.812 1.00 . A A . 26 LYS HG2 1 1
4 7383 1 1 26 LYS HG3 H 3.770 -0.646 8.426 1.00 . A A . 26 LYS HG3 1 1
4 7384 1 1 26 LYS HZ1 H 6.146 2.733 10.398 1.00 . A A . 26 LYS HZ1 1 1
4 7385 1 1 26 LYS HZ2 H 4.839 3.796 10.178 1.00 . A A . 26 LYS HZ2 1 1
4 7386 1 1 26 LYS HZ3 H 6.295 4.051 9.342 1.00 . A A . 26 LYS HZ3 1 1
4 7387 1 1 26 LYS N N 3.215 -1.547 6.457 1.00 . A A . 26 LYS N 1 1
4 7388 1 1 26 LYS NZ N 5.644 3.330 9.710 1.00 . A A . 26 LYS NZ 1 1
4 7389 1 1 26 LYS O O 5.310 -3.180 6.838 1.00 . A A . 26 LYS O 1 1
4 7390 1 1 27 LYS C C 9.251 -2.046 5.965 1.00 . A A . 27 LYS C 1 1
4 7391 1 1 27 LYS CA C 7.911 -2.768 6.032 1.00 . A A . 27 LYS CA 1 1
4 7392 1 1 27 LYS CB C 7.860 -3.852 4.952 1.00 . A A . 27 LYS CB 1 1
4 7393 1 1 27 LYS CD C 7.066 -4.327 2.631 1.00 . A A . 27 LYS CD 1 1
4 7394 1 1 27 LYS CE C 6.379 -5.659 2.929 1.00 . A A . 27 LYS CE 1 1
4 7395 1 1 27 LYS CG C 6.929 -3.394 3.838 1.00 . A A . 27 LYS CG 1 1
4 7396 1 1 27 LYS H H 6.974 -0.963 5.425 1.00 . A A . 27 LYS H 1 1
4 7397 1 1 27 LYS HA H 7.817 -3.235 6.998 1.00 . A A . 27 LYS HA 1 1
4 7398 1 1 27 LYS HB2 H 8.852 -4.012 4.555 1.00 . A A . 27 LYS HB2 1 1
4 7399 1 1 27 LYS HB3 H 7.486 -4.770 5.378 1.00 . A A . 27 LYS HB3 1 1
4 7400 1 1 27 LYS HD2 H 6.605 -3.868 1.767 1.00 . A A . 27 LYS HD2 1 1
4 7401 1 1 27 LYS HD3 H 8.112 -4.502 2.428 1.00 . A A . 27 LYS HD3 1 1
4 7402 1 1 27 LYS HE2 H 6.956 -6.204 3.662 1.00 . A A . 27 LYS HE2 1 1
4 7403 1 1 27 LYS HE3 H 5.388 -5.474 3.317 1.00 . A A . 27 LYS HE3 1 1
4 7404 1 1 27 LYS HG2 H 5.912 -3.417 4.198 1.00 . A A . 27 LYS HG2 1 1
4 7405 1 1 27 LYS HG3 H 7.186 -2.388 3.548 1.00 . A A . 27 LYS HG3 1 1
4 7406 1 1 27 LYS HZ1 H 5.700 -5.950 0.981 1.00 . A A . 27 LYS HZ1 1 1
4 7407 1 1 27 LYS HZ2 H 5.843 -7.381 1.886 1.00 . A A . 27 LYS HZ2 1 1
4 7408 1 1 27 LYS HZ3 H 7.233 -6.611 1.284 1.00 . A A . 27 LYS HZ3 1 1
4 7409 1 1 27 LYS N N 6.808 -1.827 5.856 1.00 . A A . 27 LYS N 1 1
4 7410 1 1 27 LYS NZ N 6.281 -6.460 1.676 1.00 . A A . 27 LYS NZ 1 1
4 7411 1 1 27 LYS O O 9.356 -0.957 5.396 1.00 . A A . 27 LYS O 1 1
4 7412 1 1 28 PHE C C 12.672 -3.157 6.436 1.00 . A A . 28 PHE C 1 1
4 7413 1 1 28 PHE CA C 11.606 -2.074 6.556 1.00 . A A . 28 PHE CA 1 1
4 7414 1 1 28 PHE CB C 11.829 -1.280 7.843 1.00 . A A . 28 PHE CB 1 1
4 7415 1 1 28 PHE CD1 C 10.939 0.978 7.162 1.00 . A A . 28 PHE CD1 1 1
4 7416 1 1 28 PHE CD2 C 9.709 -0.317 8.801 1.00 . A A . 28 PHE CD2 1 1
4 7417 1 1 28 PHE CE1 C 9.984 1.997 7.251 1.00 . A A . 28 PHE CE1 1 1
4 7418 1 1 28 PHE CE2 C 8.754 0.701 8.890 1.00 . A A . 28 PHE CE2 1 1
4 7419 1 1 28 PHE CG C 10.801 -0.179 7.938 1.00 . A A . 28 PHE CG 1 1
4 7420 1 1 28 PHE CZ C 8.890 1.859 8.114 1.00 . A A . 28 PHE CZ 1 1
4 7421 1 1 28 PHE H H 10.113 -3.523 6.985 1.00 . A A . 28 PHE H 1 1
4 7422 1 1 28 PHE HA H 11.695 -1.403 5.715 1.00 . A A . 28 PHE HA 1 1
4 7423 1 1 28 PHE HB2 H 11.735 -1.937 8.696 1.00 . A A . 28 PHE HB2 1 1
4 7424 1 1 28 PHE HB3 H 12.818 -0.846 7.831 1.00 . A A . 28 PHE HB3 1 1
4 7425 1 1 28 PHE HD1 H 11.782 1.085 6.495 1.00 . A A . 28 PHE HD1 1 1
4 7426 1 1 28 PHE HD2 H 9.604 -1.210 9.400 1.00 . A A . 28 PHE HD2 1 1
4 7427 1 1 28 PHE HE1 H 10.089 2.891 6.652 1.00 . A A . 28 PHE HE1 1 1
4 7428 1 1 28 PHE HE2 H 7.911 0.594 9.557 1.00 . A A . 28 PHE HE2 1 1
4 7429 1 1 28 PHE HZ H 8.153 2.645 8.183 1.00 . A A . 28 PHE HZ 1 1
4 7430 1 1 28 PHE N N 10.267 -2.660 6.551 1.00 . A A . 28 PHE N 1 1
4 7431 1 1 28 PHE O O 12.416 -4.327 6.718 1.00 . A A . 28 PHE O 1 1
4 7432 1 1 29 SER C C 15.910 -3.659 7.059 1.00 . A A . 29 SER C 1 1
4 7433 1 1 29 SER CA C 14.964 -3.714 5.862 1.00 . A A . 29 SER CA 1 1
4 7434 1 1 29 SER CB C 15.745 -3.402 4.587 1.00 . A A . 29 SER CB 1 1
4 7435 1 1 29 SER H H 14.019 -1.815 5.806 1.00 . A A . 29 SER H 1 1
4 7436 1 1 29 SER HA H 14.555 -4.709 5.784 1.00 . A A . 29 SER HA 1 1
4 7437 1 1 29 SER HB2 H 15.809 -2.334 4.459 1.00 . A A . 29 SER HB2 1 1
4 7438 1 1 29 SER HB3 H 16.742 -3.813 4.668 1.00 . A A . 29 SER HB3 1 1
4 7439 1 1 29 SER HG H 14.978 -3.281 2.806 1.00 . A A . 29 SER HG 1 1
4 7440 1 1 29 SER N N 13.869 -2.761 6.016 1.00 . A A . 29 SER N 1 1
4 7441 1 1 29 SER O O 16.555 -2.640 7.307 1.00 . A A . 29 SER O 1 1
4 7442 1 1 29 SER OG O 15.072 -3.966 3.472 1.00 . A A . 29 SER OG 1 1
4 7443 1 1 30 ILE C C 18.293 -5.092 8.533 1.00 . A A . 30 ILE C 1 1
4 7444 1 1 30 ILE CA C 16.859 -4.826 8.962 1.00 . A A . 30 ILE CA 1 1
4 7445 1 1 30 ILE CB C 16.392 -5.936 9.908 1.00 . A A . 30 ILE CB 1 1
4 7446 1 1 30 ILE CD1 C 14.626 -4.404 10.791 1.00 . A A . 30 ILE CD1 1 1
4 7447 1 1 30 ILE CG1 C 14.892 -5.778 10.176 1.00 . A A . 30 ILE CG1 1 1
4 7448 1 1 30 ILE CG2 C 17.159 -5.842 11.229 1.00 . A A . 30 ILE CG2 1 1
4 7449 1 1 30 ILE H H 15.449 -5.545 7.553 1.00 . A A . 30 ILE H 1 1
4 7450 1 1 30 ILE HA H 16.820 -3.881 9.482 1.00 . A A . 30 ILE HA 1 1
4 7451 1 1 30 ILE HB H 16.579 -6.898 9.455 1.00 . A A . 30 ILE HB 1 1
4 7452 1 1 30 ILE HD11 H 15.531 -4.035 11.248 1.00 . A A . 30 ILE HD11 1 1
4 7453 1 1 30 ILE HD12 H 13.853 -4.486 11.538 1.00 . A A . 30 ILE HD12 1 1
4 7454 1 1 30 ILE HD13 H 14.308 -3.719 10.018 1.00 . A A . 30 ILE HD13 1 1
4 7455 1 1 30 ILE HG12 H 14.350 -5.869 9.246 1.00 . A A . 30 ILE HG12 1 1
4 7456 1 1 30 ILE HG13 H 14.566 -6.545 10.861 1.00 . A A . 30 ILE HG13 1 1
4 7457 1 1 30 ILE HG21 H 18.147 -6.258 11.099 1.00 . A A . 30 ILE HG21 1 1
4 7458 1 1 30 ILE HG22 H 16.632 -6.396 11.991 1.00 . A A . 30 ILE HG22 1 1
4 7459 1 1 30 ILE HG23 H 17.240 -4.807 11.527 1.00 . A A . 30 ILE HG23 1 1
4 7460 1 1 30 ILE N N 15.988 -4.763 7.797 1.00 . A A . 30 ILE N 1 1
4 7461 1 1 30 ILE O O 18.566 -6.050 7.810 1.00 . A A . 30 ILE O 1 1
4 7462 1 1 31 TYR C C 21.444 -4.819 9.842 1.00 . A A . 31 TYR C 1 1
4 7463 1 1 31 TYR CA C 20.617 -4.408 8.626 1.00 . A A . 31 TYR CA 1 1
4 7464 1 1 31 TYR CB C 21.168 -3.102 8.057 1.00 . A A . 31 TYR CB 1 1
4 7465 1 1 31 TYR CD1 C 19.278 -2.296 6.601 1.00 . A A . 31 TYR CD1 1 1
4 7466 1 1 31 TYR CD2 C 21.277 -3.168 5.544 1.00 . A A . 31 TYR CD2 1 1
4 7467 1 1 31 TYR CE1 C 18.715 -2.062 5.342 1.00 . A A . 31 TYR CE1 1 1
4 7468 1 1 31 TYR CE2 C 20.714 -2.934 4.285 1.00 . A A . 31 TYR CE2 1 1
4 7469 1 1 31 TYR CG C 20.559 -2.849 6.701 1.00 . A A . 31 TYR CG 1 1
4 7470 1 1 31 TYR CZ C 19.432 -2.381 4.183 1.00 . A A . 31 TYR CZ 1 1
4 7471 1 1 31 TYR H H 18.935 -3.487 9.558 1.00 . A A . 31 TYR H 1 1
4 7472 1 1 31 TYR HA H 20.693 -5.175 7.868 1.00 . A A . 31 TYR HA 1 1
4 7473 1 1 31 TYR HB2 H 20.917 -2.288 8.722 1.00 . A A . 31 TYR HB2 1 1
4 7474 1 1 31 TYR HB3 H 22.240 -3.174 7.963 1.00 . A A . 31 TYR HB3 1 1
4 7475 1 1 31 TYR HD1 H 18.725 -2.050 7.495 1.00 . A A . 31 TYR HD1 1 1
4 7476 1 1 31 TYR HD2 H 22.267 -3.593 5.622 1.00 . A A . 31 TYR HD2 1 1
4 7477 1 1 31 TYR HE1 H 17.726 -1.638 5.265 1.00 . A A . 31 TYR HE1 1 1
4 7478 1 1 31 TYR HE2 H 21.268 -3.182 3.392 1.00 . A A . 31 TYR HE2 1 1
4 7479 1 1 31 TYR HH H 18.342 -1.354 2.999 1.00 . A A . 31 TYR HH 1 1
4 7480 1 1 31 TYR N N 19.210 -4.242 8.982 1.00 . A A . 31 TYR N 1 1
4 7481 1 1 31 TYR O O 21.256 -4.283 10.934 1.00 . A A . 31 TYR O 1 1
4 7482 1 1 31 TYR OH O 18.876 -2.149 2.942 1.00 . A A . 31 TYR OH 1 1
4 7483 1 1 32 TRP C C 24.029 -5.076 11.323 1.00 . A A . 32 TRP C 1 1
4 7484 1 1 32 TRP CA C 23.203 -6.230 10.752 1.00 . A A . 32 TRP CA 1 1
4 7485 1 1 32 TRP CB C 24.138 -7.336 10.254 1.00 . A A . 32 TRP CB 1 1
4 7486 1 1 32 TRP CD1 C 26.100 -8.104 11.655 1.00 . A A . 32 TRP CD1 1 1
4 7487 1 1 32 TRP CD2 C 24.122 -8.710 12.527 1.00 . A A . 32 TRP CD2 1 1
4 7488 1 1 32 TRP CE2 C 25.113 -9.205 13.402 1.00 . A A . 32 TRP CE2 1 1
4 7489 1 1 32 TRP CE3 C 22.779 -8.952 12.843 1.00 . A A . 32 TRP CE3 1 1
4 7490 1 1 32 TRP CG C 24.772 -8.020 11.424 1.00 . A A . 32 TRP CG 1 1
4 7491 1 1 32 TRP CH2 C 23.436 -10.151 14.859 1.00 . A A . 32 TRP CH2 1 1
4 7492 1 1 32 TRP CZ2 C 24.781 -9.917 14.557 1.00 . A A . 32 TRP CZ2 1 1
4 7493 1 1 32 TRP CZ3 C 22.434 -9.668 14.003 1.00 . A A . 32 TRP CZ3 1 1
4 7494 1 1 32 TRP H H 22.469 -6.172 8.760 1.00 . A A . 32 TRP H 1 1
4 7495 1 1 32 TRP HA H 22.576 -6.630 11.526 1.00 . A A . 32 TRP HA 1 1
4 7496 1 1 32 TRP HB2 H 23.571 -8.055 9.684 1.00 . A A . 32 TRP HB2 1 1
4 7497 1 1 32 TRP HB3 H 24.905 -6.907 9.628 1.00 . A A . 32 TRP HB3 1 1
4 7498 1 1 32 TRP HD1 H 26.875 -7.692 11.025 1.00 . A A . 32 TRP HD1 1 1
4 7499 1 1 32 TRP HE1 H 27.179 -9.016 13.218 1.00 . A A . 32 TRP HE1 1 1
4 7500 1 1 32 TRP HE3 H 22.009 -8.582 12.187 1.00 . A A . 32 TRP HE3 1 1
4 7501 1 1 32 TRP HH2 H 23.168 -10.702 15.751 1.00 . A A . 32 TRP HH2 1 1
4 7502 1 1 32 TRP HZ2 H 25.557 -10.286 15.210 1.00 . A A . 32 TRP HZ2 1 1
4 7503 1 1 32 TRP HZ3 H 21.395 -9.847 14.237 1.00 . A A . 32 TRP HZ3 1 1
4 7504 1 1 32 TRP N N 22.363 -5.768 9.652 1.00 . A A . 32 TRP N 1 1
4 7505 1 1 32 TRP NE1 N 26.305 -8.811 12.828 1.00 . A A . 32 TRP NE1 1 1
4 7506 1 1 32 TRP O O 24.852 -4.491 10.624 1.00 . A A . 32 TRP O 1 1
4 7507 1 1 33 GLY C C 23.758 -2.357 13.152 1.00 . A A . 33 GLY C 1 1
4 7508 1 1 33 GLY CA C 24.531 -3.657 13.238 1.00 . A A . 33 GLY CA 1 1
4 7509 1 1 33 GLY H H 23.127 -5.243 13.110 1.00 . A A . 33 GLY H 1 1
4 7510 1 1 33 GLY HA2 H 24.695 -3.895 14.276 1.00 . A A . 33 GLY HA2 1 1
4 7511 1 1 33 GLY HA3 H 25.481 -3.523 12.749 1.00 . A A . 33 GLY HA3 1 1
4 7512 1 1 33 GLY N N 23.799 -4.748 12.596 1.00 . A A . 33 GLY N 1 1
4 7513 1 1 33 GLY O O 22.798 -2.238 12.389 1.00 . A A . 33 GLY O 1 1
4 7514 1 1 34 ALA C C 24.499 1.005 14.397 1.00 . A A . 34 ALA C 1 1
4 7515 1 1 34 ALA CA C 23.536 -0.089 13.935 1.00 . A A . 34 ALA CA 1 1
4 7516 1 1 34 ALA CB C 22.311 -0.112 14.851 1.00 . A A . 34 ALA CB 1 1
4 7517 1 1 34 ALA H H 24.965 -1.533 14.519 1.00 . A A . 34 ALA H 1 1
4 7518 1 1 34 ALA HA H 23.218 0.121 12.928 1.00 . A A . 34 ALA HA 1 1
4 7519 1 1 34 ALA HB1 H 21.846 0.862 14.855 1.00 . A A . 34 ALA HB1 1 1
4 7520 1 1 34 ALA HB2 H 22.616 -0.369 15.856 1.00 . A A . 34 ALA HB2 1 1
4 7521 1 1 34 ALA HB3 H 21.604 -0.846 14.492 1.00 . A A . 34 ALA HB3 1 1
4 7522 1 1 34 ALA N N 24.190 -1.381 13.937 1.00 . A A . 34 ALA N 1 1
4 7523 1 1 34 ALA O O 24.741 1.165 15.593 1.00 . A A . 34 ALA O 1 1
4 7524 1 1 35 ASP C C 25.222 4.111 14.120 1.00 . A A . 35 ASP C 1 1
4 7525 1 1 35 ASP CA C 25.973 2.833 13.768 1.00 . A A . 35 ASP CA 1 1
4 7526 1 1 35 ASP CB C 26.902 3.093 12.581 1.00 . A A . 35 ASP CB 1 1
4 7527 1 1 35 ASP CG C 27.914 1.961 12.450 1.00 . A A . 35 ASP CG 1 1
4 7528 1 1 35 ASP H H 24.810 1.586 12.507 1.00 . A A . 35 ASP H 1 1
4 7529 1 1 35 ASP HA H 26.570 2.534 14.616 1.00 . A A . 35 ASP HA 1 1
4 7530 1 1 35 ASP HB2 H 26.315 3.156 11.675 1.00 . A A . 35 ASP HB2 1 1
4 7531 1 1 35 ASP HB3 H 27.425 4.025 12.733 1.00 . A A . 35 ASP HB3 1 1
4 7532 1 1 35 ASP N N 25.041 1.756 13.444 1.00 . A A . 35 ASP N 1 1
4 7533 1 1 35 ASP O O 24.553 4.704 13.274 1.00 . A A . 35 ASP O 1 1
4 7534 1 1 35 ASP OD1 O 28.339 1.453 13.475 1.00 . A A . 35 ASP OD1 1 1
4 7535 1 1 35 ASP OD2 O 28.256 1.623 11.329 1.00 . A A . 35 ASP OD2 1 1
4 7536 1 1 36 ASP C C 25.167 6.957 15.063 1.00 . A A . 36 ASP C 1 1
4 7537 1 1 36 ASP CA C 24.657 5.740 15.828 1.00 . A A . 36 ASP CA 1 1
4 7538 1 1 36 ASP CB C 24.900 5.942 17.325 1.00 . A A . 36 ASP CB 1 1
4 7539 1 1 36 ASP CG C 23.944 5.071 18.133 1.00 . A A . 36 ASP CG 1 1
4 7540 1 1 36 ASP H H 25.880 4.018 16.009 1.00 . A A . 36 ASP H 1 1
4 7541 1 1 36 ASP HA H 23.597 5.634 15.658 1.00 . A A . 36 ASP HA 1 1
4 7542 1 1 36 ASP HB2 H 25.918 5.672 17.562 1.00 . A A . 36 ASP HB2 1 1
4 7543 1 1 36 ASP HB3 H 24.736 6.980 17.577 1.00 . A A . 36 ASP HB3 1 1
4 7544 1 1 36 ASP N N 25.334 4.531 15.377 1.00 . A A . 36 ASP N 1 1
4 7545 1 1 36 ASP O O 24.381 7.790 14.611 1.00 . A A . 36 ASP O 1 1
4 7546 1 1 36 ASP OD1 O 22.972 4.605 17.562 1.00 . A A . 36 ASP OD1 1 1
4 7547 1 1 36 ASP OD2 O 24.199 4.882 19.311 1.00 . A A . 36 ASP OD2 1 1
4 7548 1 1 37 ALA C C 26.657 8.165 12.738 1.00 . A A . 37 ALA C 1 1
4 7549 1 1 37 ALA CA C 27.084 8.175 14.203 1.00 . A A . 37 ALA CA 1 1
4 7550 1 1 37 ALA CB C 28.609 8.096 14.297 1.00 . A A . 37 ALA CB 1 1
4 7551 1 1 37 ALA H H 27.063 6.359 15.299 1.00 . A A . 37 ALA H 1 1
4 7552 1 1 37 ALA HA H 26.753 9.096 14.658 1.00 . A A . 37 ALA HA 1 1
4 7553 1 1 37 ALA HB1 H 28.960 7.234 13.748 1.00 . A A . 37 ALA HB1 1 1
4 7554 1 1 37 ALA HB2 H 28.901 8.008 15.332 1.00 . A A . 37 ALA HB2 1 1
4 7555 1 1 37 ALA HB3 H 29.041 8.992 13.875 1.00 . A A . 37 ALA HB3 1 1
4 7556 1 1 37 ALA N N 26.485 7.053 14.919 1.00 . A A . 37 ALA N 1 1
4 7557 1 1 37 ALA O O 26.226 9.184 12.199 1.00 . A A . 37 ALA O 1 1
4 7558 1 1 38 THR C C 25.151 6.005 10.573 1.00 . A A . 38 THR C 1 1
4 7559 1 1 38 THR CA C 26.399 6.870 10.699 1.00 . A A . 38 THR CA 1 1
4 7560 1 1 38 THR CB C 27.546 6.244 9.901 1.00 . A A . 38 THR CB 1 1
4 7561 1 1 38 THR CG2 C 28.882 6.768 10.432 1.00 . A A . 38 THR CG2 1 1
4 7562 1 1 38 THR H H 27.125 6.225 12.581 1.00 . A A . 38 THR H 1 1
4 7563 1 1 38 THR HA H 26.188 7.851 10.298 1.00 . A A . 38 THR HA 1 1
4 7564 1 1 38 THR HB H 27.450 6.511 8.859 1.00 . A A . 38 THR HB 1 1
4 7565 1 1 38 THR HG1 H 27.978 4.594 10.834 1.00 . A A . 38 THR HG1 1 1
4 7566 1 1 38 THR HG21 H 28.721 7.698 10.957 1.00 . A A . 38 THR HG21 1 1
4 7567 1 1 38 THR HG22 H 29.559 6.933 9.606 1.00 . A A . 38 THR HG22 1 1
4 7568 1 1 38 THR HG23 H 29.309 6.042 11.109 1.00 . A A . 38 THR HG23 1 1
4 7569 1 1 38 THR N N 26.778 7.005 12.099 1.00 . A A . 38 THR N 1 1
4 7570 1 1 38 THR O O 25.241 4.779 10.498 1.00 . A A . 38 THR O 1 1
4 7571 1 1 38 THR OG1 O 27.500 4.831 10.036 1.00 . A A . 38 THR OG1 1 1
4 7572 1 1 39 LEU C C 22.409 5.603 8.985 1.00 . A A . 39 LEU C 1 1
4 7573 1 1 39 LEU CA C 22.729 5.915 10.444 1.00 . A A . 39 LEU CA 1 1
4 7574 1 1 39 LEU CB C 21.595 6.747 11.045 1.00 . A A . 39 LEU CB 1 1
4 7575 1 1 39 LEU CD1 C 20.845 7.932 13.114 1.00 . A A . 39 LEU CD1 1 1
4 7576 1 1 39 LEU CD2 C 21.498 5.521 13.220 1.00 . A A . 39 LEU CD2 1 1
4 7577 1 1 39 LEU CG C 21.795 6.869 12.556 1.00 . A A . 39 LEU CG 1 1
4 7578 1 1 39 LEU H H 23.974 7.624 10.621 1.00 . A A . 39 LEU H 1 1
4 7579 1 1 39 LEU HA H 22.810 4.989 10.992 1.00 . A A . 39 LEU HA 1 1
4 7580 1 1 39 LEU HB2 H 21.598 7.731 10.599 1.00 . A A . 39 LEU HB2 1 1
4 7581 1 1 39 LEU HB3 H 20.651 6.263 10.845 1.00 . A A . 39 LEU HB3 1 1
4 7582 1 1 39 LEU HD11 H 21.332 8.462 13.920 1.00 . A A . 39 LEU HD11 1 1
4 7583 1 1 39 LEU HD12 H 19.951 7.456 13.487 1.00 . A A . 39 LEU HD12 1 1
4 7584 1 1 39 LEU HD13 H 20.583 8.629 12.332 1.00 . A A . 39 LEU HD13 1 1
4 7585 1 1 39 LEU HD21 H 22.389 5.154 13.708 1.00 . A A . 39 LEU HD21 1 1
4 7586 1 1 39 LEU HD22 H 21.179 4.811 12.471 1.00 . A A . 39 LEU HD22 1 1
4 7587 1 1 39 LEU HD23 H 20.713 5.645 13.954 1.00 . A A . 39 LEU HD23 1 1
4 7588 1 1 39 LEU HG H 22.816 7.156 12.762 1.00 . A A . 39 LEU HG 1 1
4 7589 1 1 39 LEU N N 23.988 6.646 10.554 1.00 . A A . 39 LEU N 1 1
4 7590 1 1 39 LEU O O 22.055 6.495 8.211 1.00 . A A . 39 LEU O 1 1
4 7591 1 1 40 LYS C C 20.743 3.770 7.038 1.00 . A A . 40 LYS C 1 1
4 7592 1 1 40 LYS CA C 22.245 3.913 7.250 1.00 . A A . 40 LYS CA 1 1
4 7593 1 1 40 LYS CB C 22.933 2.576 6.962 1.00 . A A . 40 LYS CB 1 1
4 7594 1 1 40 LYS CD C 25.139 1.437 6.677 1.00 . A A . 40 LYS CD 1 1
4 7595 1 1 40 LYS CE C 26.655 1.638 6.665 1.00 . A A . 40 LYS CE 1 1
4 7596 1 1 40 LYS CG C 24.447 2.785 6.894 1.00 . A A . 40 LYS CG 1 1
4 7597 1 1 40 LYS H H 22.811 3.663 9.277 1.00 . A A . 40 LYS H 1 1
4 7598 1 1 40 LYS HA H 22.627 4.655 6.568 1.00 . A A . 40 LYS HA 1 1
4 7599 1 1 40 LYS HB2 H 22.701 1.875 7.750 1.00 . A A . 40 LYS HB2 1 1
4 7600 1 1 40 LYS HB3 H 22.582 2.187 6.018 1.00 . A A . 40 LYS HB3 1 1
4 7601 1 1 40 LYS HD2 H 24.870 0.762 7.477 1.00 . A A . 40 LYS HD2 1 1
4 7602 1 1 40 LYS HD3 H 24.825 1.019 5.733 1.00 . A A . 40 LYS HD3 1 1
4 7603 1 1 40 LYS HE2 H 26.962 2.115 7.583 1.00 . A A . 40 LYS HE2 1 1
4 7604 1 1 40 LYS HE3 H 27.144 0.679 6.575 1.00 . A A . 40 LYS HE3 1 1
4 7605 1 1 40 LYS HG2 H 24.682 3.447 6.074 1.00 . A A . 40 LYS HG2 1 1
4 7606 1 1 40 LYS HG3 H 24.793 3.220 7.819 1.00 . A A . 40 LYS HG3 1 1
4 7607 1 1 40 LYS HZ1 H 27.114 1.915 4.653 1.00 . A A . 40 LYS HZ1 1 1
4 7608 1 1 40 LYS HZ2 H 27.946 2.959 5.703 1.00 . A A . 40 LYS HZ2 1 1
4 7609 1 1 40 LYS HZ3 H 26.303 3.224 5.363 1.00 . A A . 40 LYS HZ3 1 1
4 7610 1 1 40 LYS N N 22.530 4.332 8.617 1.00 . A A . 40 LYS N 1 1
4 7611 1 1 40 LYS NZ N 27.033 2.499 5.508 1.00 . A A . 40 LYS NZ 1 1
4 7612 1 1 40 LYS O O 20.176 4.357 6.116 1.00 . A A . 40 LYS O 1 1
4 7613 1 1 41 LYS C C 17.997 2.975 9.161 1.00 . A A . 41 LYS C 1 1
4 7614 1 1 41 LYS CA C 18.665 2.771 7.806 1.00 . A A . 41 LYS CA 1 1
4 7615 1 1 41 LYS CB C 18.373 1.352 7.292 1.00 . A A . 41 LYS CB 1 1
4 7616 1 1 41 LYS CD C 19.617 1.208 5.124 1.00 . A A . 41 LYS CD 1 1
4 7617 1 1 41 LYS CE C 19.549 1.665 3.667 1.00 . A A . 41 LYS CE 1 1
4 7618 1 1 41 LYS CG C 18.237 1.356 5.763 1.00 . A A . 41 LYS CG 1 1
4 7619 1 1 41 LYS H H 20.611 2.547 8.617 1.00 . A A . 41 LYS H 1 1
4 7620 1 1 41 LYS HA H 18.254 3.486 7.113 1.00 . A A . 41 LYS HA 1 1
4 7621 1 1 41 LYS HB2 H 19.185 0.698 7.574 1.00 . A A . 41 LYS HB2 1 1
4 7622 1 1 41 LYS HB3 H 17.455 0.992 7.732 1.00 . A A . 41 LYS HB3 1 1
4 7623 1 1 41 LYS HD2 H 20.331 1.814 5.660 1.00 . A A . 41 LYS HD2 1 1
4 7624 1 1 41 LYS HD3 H 19.922 0.173 5.159 1.00 . A A . 41 LYS HD3 1 1
4 7625 1 1 41 LYS HE2 H 19.214 2.691 3.627 1.00 . A A . 41 LYS HE2 1 1
4 7626 1 1 41 LYS HE3 H 20.529 1.589 3.219 1.00 . A A . 41 LYS HE3 1 1
4 7627 1 1 41 LYS HG2 H 17.614 0.526 5.460 1.00 . A A . 41 LYS HG2 1 1
4 7628 1 1 41 LYS HG3 H 17.786 2.280 5.434 1.00 . A A . 41 LYS HG3 1 1
4 7629 1 1 41 LYS HZ1 H 19.039 -0.118 2.720 1.00 . A A . 41 LYS HZ1 1 1
4 7630 1 1 41 LYS HZ2 H 18.334 1.264 2.025 1.00 . A A . 41 LYS HZ2 1 1
4 7631 1 1 41 LYS HZ3 H 17.740 0.651 3.494 1.00 . A A . 41 LYS HZ3 1 1
4 7632 1 1 41 LYS N N 20.104 2.987 7.902 1.00 . A A . 41 LYS N 1 1
4 7633 1 1 41 LYS NZ N 18.594 0.801 2.921 1.00 . A A . 41 LYS NZ 1 1
4 7634 1 1 41 LYS O O 18.593 2.716 10.208 1.00 . A A . 41 LYS O 1 1
4 7635 1 1 42 GLY C C 15.908 2.415 11.189 1.00 . A A . 42 GLY C 1 1
4 7636 1 1 42 GLY CA C 16.008 3.688 10.354 1.00 . A A . 42 GLY CA 1 1
4 7637 1 1 42 GLY H H 16.335 3.634 8.263 1.00 . A A . 42 GLY H 1 1
4 7638 1 1 42 GLY HA2 H 16.511 4.451 10.929 1.00 . A A . 42 GLY HA2 1 1
4 7639 1 1 42 GLY HA3 H 15.014 4.028 10.105 1.00 . A A . 42 GLY HA3 1 1
4 7640 1 1 42 GLY N N 16.755 3.445 9.129 1.00 . A A . 42 GLY N 1 1
4 7641 1 1 42 GLY O O 15.587 2.465 12.376 1.00 . A A . 42 GLY O 1 1
4 7642 1 1 43 VAL C C 17.489 -0.678 11.303 1.00 . A A . 43 VAL C 1 1
4 7643 1 1 43 VAL CA C 16.114 -0.005 11.254 1.00 . A A . 43 VAL CA 1 1
4 7644 1 1 43 VAL CB C 15.118 -0.921 10.548 1.00 . A A . 43 VAL CB 1 1
4 7645 1 1 43 VAL CG1 C 13.690 -0.473 10.868 1.00 . A A . 43 VAL CG1 1 1
4 7646 1 1 43 VAL CG2 C 15.344 -0.850 9.035 1.00 . A A . 43 VAL CG2 1 1
4 7647 1 1 43 VAL H H 16.426 1.297 9.610 1.00 . A A . 43 VAL H 1 1
4 7648 1 1 43 VAL HA H 15.773 0.165 12.263 1.00 . A A . 43 VAL HA 1 1
4 7649 1 1 43 VAL HB H 15.261 -1.932 10.888 1.00 . A A . 43 VAL HB 1 1
4 7650 1 1 43 VAL HG11 H 12.999 -0.998 10.226 1.00 . A A . 43 VAL HG11 1 1
4 7651 1 1 43 VAL HG12 H 13.598 0.591 10.704 1.00 . A A . 43 VAL HG12 1 1
4 7652 1 1 43 VAL HG13 H 13.465 -0.700 11.900 1.00 . A A . 43 VAL HG13 1 1
4 7653 1 1 43 VAL HG21 H 14.770 -1.627 8.551 1.00 . A A . 43 VAL HG21 1 1
4 7654 1 1 43 VAL HG22 H 16.393 -0.989 8.820 1.00 . A A . 43 VAL HG22 1 1
4 7655 1 1 43 VAL HG23 H 15.025 0.115 8.666 1.00 . A A . 43 VAL HG23 1 1
4 7656 1 1 43 VAL N N 16.179 1.275 10.558 1.00 . A A . 43 VAL N 1 1
4 7657 1 1 43 VAL O O 17.896 -1.382 10.369 1.00 . A A . 43 VAL O 1 1
4 7658 1 1 44 GLY C C 19.491 -2.169 13.605 1.00 . A A . 44 GLY C 1 1
4 7659 1 1 44 GLY CA C 19.522 -1.051 12.570 1.00 . A A . 44 GLY CA 1 1
4 7660 1 1 44 GLY H H 17.830 0.097 13.116 1.00 . A A . 44 GLY H 1 1
4 7661 1 1 44 GLY HA2 H 19.852 -1.451 11.621 1.00 . A A . 44 GLY HA2 1 1
4 7662 1 1 44 GLY HA3 H 20.211 -0.288 12.894 1.00 . A A . 44 GLY HA3 1 1
4 7663 1 1 44 GLY N N 18.200 -0.463 12.403 1.00 . A A . 44 GLY N 1 1
4 7664 1 1 44 GLY O O 18.784 -2.078 14.607 1.00 . A A . 44 GLY O 1 1
4 7665 1 1 45 MET C C 21.486 -4.218 15.227 1.00 . A A . 45 MET C 1 1
4 7666 1 1 45 MET CA C 20.312 -4.355 14.274 1.00 . A A . 45 MET CA 1 1
4 7667 1 1 45 MET CB C 20.462 -5.649 13.493 1.00 . A A . 45 MET CB 1 1
4 7668 1 1 45 MET CE C 19.405 -8.293 16.464 1.00 . A A . 45 MET CE 1 1
4 7669 1 1 45 MET CG C 20.502 -6.833 14.458 1.00 . A A . 45 MET CG 1 1
4 7670 1 1 45 MET H H 20.802 -3.243 12.537 1.00 . A A . 45 MET H 1 1
4 7671 1 1 45 MET HA H 19.394 -4.391 14.844 1.00 . A A . 45 MET HA 1 1
4 7672 1 1 45 MET HB2 H 19.632 -5.759 12.813 1.00 . A A . 45 MET HB2 1 1
4 7673 1 1 45 MET HB3 H 21.383 -5.611 12.940 1.00 . A A . 45 MET HB3 1 1
4 7674 1 1 45 MET HE1 H 19.236 -8.104 17.514 1.00 . A A . 45 MET HE1 1 1
4 7675 1 1 45 MET HE2 H 20.437 -8.571 16.314 1.00 . A A . 45 MET HE2 1 1
4 7676 1 1 45 MET HE3 H 18.765 -9.096 16.128 1.00 . A A . 45 MET HE3 1 1
4 7677 1 1 45 MET HG2 H 20.514 -7.754 13.893 1.00 . A A . 45 MET HG2 1 1
4 7678 1 1 45 MET HG3 H 21.391 -6.772 15.068 1.00 . A A . 45 MET HG3 1 1
4 7679 1 1 45 MET N N 20.259 -3.224 13.355 1.00 . A A . 45 MET N 1 1
4 7680 1 1 45 MET O O 22.579 -3.829 14.824 1.00 . A A . 45 MET O 1 1
4 7681 1 1 45 MET SD S 19.038 -6.795 15.520 1.00 . A A . 45 MET SD 1 1
4 7682 1 1 46 PHE C C 23.258 -5.613 17.411 1.00 . A A . 46 PHE C 1 1
4 7683 1 1 46 PHE CA C 22.294 -4.435 17.503 1.00 . A A . 46 PHE CA 1 1
4 7684 1 1 46 PHE CB C 21.668 -4.401 18.900 1.00 . A A . 46 PHE CB 1 1
4 7685 1 1 46 PHE CD1 C 23.832 -4.027 20.143 1.00 . A A . 46 PHE CD1 1 1
4 7686 1 1 46 PHE CD2 C 22.043 -2.416 20.399 1.00 . A A . 46 PHE CD2 1 1
4 7687 1 1 46 PHE CE1 C 24.634 -3.274 21.007 1.00 . A A . 46 PHE CE1 1 1
4 7688 1 1 46 PHE CE2 C 22.845 -1.660 21.263 1.00 . A A . 46 PHE CE2 1 1
4 7689 1 1 46 PHE CG C 22.536 -3.598 19.838 1.00 . A A . 46 PHE CG 1 1
4 7690 1 1 46 PHE CZ C 24.142 -2.088 21.566 1.00 . A A . 46 PHE CZ 1 1
4 7691 1 1 46 PHE H H 20.353 -4.839 16.755 1.00 . A A . 46 PHE H 1 1
4 7692 1 1 46 PHE HA H 22.841 -3.522 17.336 1.00 . A A . 46 PHE HA 1 1
4 7693 1 1 46 PHE HB2 H 20.689 -3.951 18.843 1.00 . A A . 46 PHE HB2 1 1
4 7694 1 1 46 PHE HB3 H 21.579 -5.410 19.272 1.00 . A A . 46 PHE HB3 1 1
4 7695 1 1 46 PHE HD1 H 24.210 -4.943 19.717 1.00 . A A . 46 PHE HD1 1 1
4 7696 1 1 46 PHE HD2 H 21.043 -2.089 20.167 1.00 . A A . 46 PHE HD2 1 1
4 7697 1 1 46 PHE HE1 H 25.634 -3.605 21.241 1.00 . A A . 46 PHE HE1 1 1
4 7698 1 1 46 PHE HE2 H 22.461 -0.750 21.697 1.00 . A A . 46 PHE HE2 1 1
4 7699 1 1 46 PHE HZ H 24.762 -1.505 22.229 1.00 . A A . 46 PHE HZ 1 1
4 7700 1 1 46 PHE N N 21.249 -4.536 16.493 1.00 . A A . 46 PHE N 1 1
4 7701 1 1 46 PHE O O 22.840 -6.757 17.242 1.00 . A A . 46 PHE O 1 1
4 7702 1 1 47 VAL C C 26.345 -6.432 18.777 1.00 . A A . 47 VAL C 1 1
4 7703 1 1 47 VAL CA C 25.560 -6.377 17.472 1.00 . A A . 47 VAL CA 1 1
4 7704 1 1 47 VAL CB C 26.516 -6.110 16.309 1.00 . A A . 47 VAL CB 1 1
4 7705 1 1 47 VAL CG1 C 27.641 -7.145 16.324 1.00 . A A . 47 VAL CG1 1 1
4 7706 1 1 47 VAL CG2 C 25.752 -6.206 14.988 1.00 . A A . 47 VAL CG2 1 1
4 7707 1 1 47 VAL H H 24.830 -4.397 17.674 1.00 . A A . 47 VAL H 1 1
4 7708 1 1 47 VAL HA H 25.070 -7.327 17.314 1.00 . A A . 47 VAL HA 1 1
4 7709 1 1 47 VAL HB H 26.939 -5.119 16.412 1.00 . A A . 47 VAL HB 1 1
4 7710 1 1 47 VAL HG11 H 27.221 -8.132 16.201 1.00 . A A . 47 VAL HG11 1 1
4 7711 1 1 47 VAL HG12 H 28.165 -7.093 17.267 1.00 . A A . 47 VAL HG12 1 1
4 7712 1 1 47 VAL HG13 H 28.328 -6.942 15.517 1.00 . A A . 47 VAL HG13 1 1
4 7713 1 1 47 VAL HG21 H 25.823 -7.212 14.605 1.00 . A A . 47 VAL HG21 1 1
4 7714 1 1 47 VAL HG22 H 26.179 -5.516 14.274 1.00 . A A . 47 VAL HG22 1 1
4 7715 1 1 47 VAL HG23 H 24.715 -5.955 15.153 1.00 . A A . 47 VAL HG23 1 1
4 7716 1 1 47 VAL N N 24.552 -5.327 17.534 1.00 . A A . 47 VAL N 1 1
4 7717 1 1 47 VAL O O 27.059 -5.490 19.123 1.00 . A A . 47 VAL O 1 1
4 7718 1 1 48 SER C C 26.919 -9.177 21.184 1.00 . A A . 48 SER C 1 1
4 7719 1 1 48 SER CA C 26.906 -7.709 20.767 1.00 . A A . 48 SER CA 1 1
4 7720 1 1 48 SER CB C 26.230 -6.872 21.851 1.00 . A A . 48 SER CB 1 1
4 7721 1 1 48 SER H H 25.623 -8.255 19.172 1.00 . A A . 48 SER H 1 1
4 7722 1 1 48 SER HA H 27.926 -7.371 20.652 1.00 . A A . 48 SER HA 1 1
4 7723 1 1 48 SER HB2 H 25.161 -6.926 21.733 1.00 . A A . 48 SER HB2 1 1
4 7724 1 1 48 SER HB3 H 26.504 -7.257 22.824 1.00 . A A . 48 SER HB3 1 1
4 7725 1 1 48 SER HG H 27.552 -5.457 22.038 1.00 . A A . 48 SER HG 1 1
4 7726 1 1 48 SER N N 26.207 -7.540 19.498 1.00 . A A . 48 SER N 1 1
4 7727 1 1 48 SER O O 26.226 -10.005 20.592 1.00 . A A . 48 SER O 1 1
4 7728 1 1 48 SER OG O 26.647 -5.520 21.726 1.00 . A A . 48 SER OG 1 1
4 7729 1 1 49 ASP C C 26.511 -11.263 23.404 1.00 . A A . 49 ASP C 1 1
4 7730 1 1 49 ASP CA C 27.801 -10.863 22.692 1.00 . A A . 49 ASP CA 1 1
4 7731 1 1 49 ASP CB C 28.986 -10.999 23.650 1.00 . A A . 49 ASP CB 1 1
4 7732 1 1 49 ASP CG C 29.201 -12.464 24.013 1.00 . A A . 49 ASP CG 1 1
4 7733 1 1 49 ASP H H 28.238 -8.790 22.638 1.00 . A A . 49 ASP H 1 1
4 7734 1 1 49 ASP HA H 27.956 -11.524 21.851 1.00 . A A . 49 ASP HA 1 1
4 7735 1 1 49 ASP HB2 H 29.876 -10.612 23.176 1.00 . A A . 49 ASP HB2 1 1
4 7736 1 1 49 ASP HB3 H 28.786 -10.435 24.549 1.00 . A A . 49 ASP HB3 1 1
4 7737 1 1 49 ASP N N 27.709 -9.492 22.204 1.00 . A A . 49 ASP N 1 1
4 7738 1 1 49 ASP O O 26.317 -12.429 23.750 1.00 . A A . 49 ASP O 1 1
4 7739 1 1 49 ASP OD1 O 28.364 -13.274 23.648 1.00 . A A . 49 ASP OD1 1 1
4 7740 1 1 49 ASP OD2 O 30.202 -12.757 24.646 1.00 . A A . 49 ASP OD2 1 1
4 7741 1 1 50 VAL C C 23.203 -10.436 23.316 1.00 . A A . 50 VAL C 1 1
4 7742 1 1 50 VAL CA C 24.366 -10.563 24.292 1.00 . A A . 50 VAL CA 1 1
4 7743 1 1 50 VAL CB C 24.165 -9.586 25.449 1.00 . A A . 50 VAL CB 1 1
4 7744 1 1 50 VAL CG1 C 25.461 -9.469 26.252 1.00 . A A . 50 VAL CG1 1 1
4 7745 1 1 50 VAL CG2 C 23.788 -8.210 24.898 1.00 . A A . 50 VAL CG2 1 1
4 7746 1 1 50 VAL H H 25.835 -9.379 23.326 1.00 . A A . 50 VAL H 1 1
4 7747 1 1 50 VAL HA H 24.387 -11.568 24.686 1.00 . A A . 50 VAL HA 1 1
4 7748 1 1 50 VAL HB H 23.371 -9.949 26.087 1.00 . A A . 50 VAL HB 1 1
4 7749 1 1 50 VAL HG11 H 25.720 -10.433 26.663 1.00 . A A . 50 VAL HG11 1 1
4 7750 1 1 50 VAL HG12 H 25.325 -8.759 27.055 1.00 . A A . 50 VAL HG12 1 1
4 7751 1 1 50 VAL HG13 H 26.255 -9.129 25.603 1.00 . A A . 50 VAL HG13 1 1
4 7752 1 1 50 VAL HG21 H 22.713 -8.142 24.798 1.00 . A A . 50 VAL HG21 1 1
4 7753 1 1 50 VAL HG22 H 24.248 -8.070 23.931 1.00 . A A . 50 VAL HG22 1 1
4 7754 1 1 50 VAL HG23 H 24.136 -7.445 25.577 1.00 . A A . 50 VAL HG23 1 1
4 7755 1 1 50 VAL N N 25.631 -10.291 23.622 1.00 . A A . 50 VAL N 1 1
4 7756 1 1 50 VAL O O 22.134 -11.010 23.529 1.00 . A A . 50 VAL O 1 1
4 7757 1 1 51 THR C C 22.408 -10.622 20.219 1.00 . A A . 51 THR C 1 1
4 7758 1 1 51 THR CA C 22.383 -9.486 21.236 1.00 . A A . 51 THR CA 1 1
4 7759 1 1 51 THR CB C 22.593 -8.150 20.518 1.00 . A A . 51 THR CB 1 1
4 7760 1 1 51 THR CG2 C 22.347 -6.999 21.497 1.00 . A A . 51 THR CG2 1 1
4 7761 1 1 51 THR H H 24.290 -9.249 22.125 1.00 . A A . 51 THR H 1 1
4 7762 1 1 51 THR HA H 21.418 -9.471 21.723 1.00 . A A . 51 THR HA 1 1
4 7763 1 1 51 THR HB H 21.901 -8.070 19.694 1.00 . A A . 51 THR HB 1 1
4 7764 1 1 51 THR HG1 H 24.255 -7.197 20.178 1.00 . A A . 51 THR HG1 1 1
4 7765 1 1 51 THR HG21 H 22.901 -7.176 22.406 1.00 . A A . 51 THR HG21 1 1
4 7766 1 1 51 THR HG22 H 21.293 -6.939 21.724 1.00 . A A . 51 THR HG22 1 1
4 7767 1 1 51 THR HG23 H 22.673 -6.069 21.051 1.00 . A A . 51 THR HG23 1 1
4 7768 1 1 51 THR N N 23.419 -9.682 22.242 1.00 . A A . 51 THR N 1 1
4 7769 1 1 51 THR O O 23.474 -11.061 19.790 1.00 . A A . 51 THR O 1 1
4 7770 1 1 51 THR OG1 O 23.925 -8.085 20.028 1.00 . A A . 51 THR OG1 1 1
4 7771 1 1 52 THR C C 20.110 -11.840 17.787 1.00 . A A . 52 THR C 1 1
4 7772 1 1 52 THR CA C 21.111 -12.184 18.881 1.00 . A A . 52 THR CA 1 1
4 7773 1 1 52 THR CB C 20.663 -13.463 19.581 1.00 . A A . 52 THR CB 1 1
4 7774 1 1 52 THR CG2 C 21.878 -14.226 20.092 1.00 . A A . 52 THR CG2 1 1
4 7775 1 1 52 THR H H 20.410 -10.703 20.223 1.00 . A A . 52 THR H 1 1
4 7776 1 1 52 THR HA H 22.076 -12.353 18.429 1.00 . A A . 52 THR HA 1 1
4 7777 1 1 52 THR HB H 20.132 -14.082 18.877 1.00 . A A . 52 THR HB 1 1
4 7778 1 1 52 THR HG1 H 19.769 -13.898 21.252 1.00 . A A . 52 THR HG1 1 1
4 7779 1 1 52 THR HG21 H 22.531 -14.453 19.261 1.00 . A A . 52 THR HG21 1 1
4 7780 1 1 52 THR HG22 H 21.547 -15.144 20.554 1.00 . A A . 52 THR HG22 1 1
4 7781 1 1 52 THR HG23 H 22.409 -13.626 20.816 1.00 . A A . 52 THR HG23 1 1
4 7782 1 1 52 THR N N 21.225 -11.094 19.843 1.00 . A A . 52 THR N 1 1
4 7783 1 1 52 THR O O 19.364 -10.866 17.895 1.00 . A A . 52 THR O 1 1
4 7784 1 1 52 THR OG1 O 19.805 -13.138 20.664 1.00 . A A . 52 THR OG1 1 1
4 7785 1 1 53 THR C C 17.931 -13.267 15.772 1.00 . A A . 53 THR C 1 1
4 7786 1 1 53 THR CA C 19.185 -12.410 15.622 1.00 . A A . 53 THR CA 1 1
4 7787 1 1 53 THR CB C 19.873 -12.732 14.296 1.00 . A A . 53 THR CB 1 1
4 7788 1 1 53 THR CG2 C 21.350 -13.036 14.547 1.00 . A A . 53 THR CG2 1 1
4 7789 1 1 53 THR H H 20.717 -13.408 16.695 1.00 . A A . 53 THR H 1 1
4 7790 1 1 53 THR HA H 18.907 -11.368 15.625 1.00 . A A . 53 THR HA 1 1
4 7791 1 1 53 THR HB H 19.788 -11.884 13.636 1.00 . A A . 53 THR HB 1 1
4 7792 1 1 53 THR HG1 H 19.615 -14.653 14.103 1.00 . A A . 53 THR HG1 1 1
4 7793 1 1 53 THR HG21 H 21.447 -14.023 14.978 1.00 . A A . 53 THR HG21 1 1
4 7794 1 1 53 THR HG22 H 21.757 -12.306 15.231 1.00 . A A . 53 THR HG22 1 1
4 7795 1 1 53 THR HG23 H 21.891 -12.997 13.613 1.00 . A A . 53 THR HG23 1 1
4 7796 1 1 53 THR N N 20.101 -12.644 16.730 1.00 . A A . 53 THR N 1 1
4 7797 1 1 53 THR O O 17.932 -14.256 16.505 1.00 . A A . 53 THR O 1 1
4 7798 1 1 53 THR OG1 O 19.245 -13.862 13.703 1.00 . A A . 53 THR OG1 1 1
4 7799 1 1 54 PRO C C 15.591 -14.885 14.251 1.00 . A A . 54 PRO C 1 1
4 7800 1 1 54 PRO CA C 15.591 -13.658 15.158 1.00 . A A . 54 PRO CA 1 1
4 7801 1 1 54 PRO CB C 14.565 -12.626 14.697 1.00 . A A . 54 PRO CB 1 1
4 7802 1 1 54 PRO CD C 16.778 -11.747 14.195 1.00 . A A . 54 PRO CD 1 1
4 7803 1 1 54 PRO CG C 15.307 -11.693 13.793 1.00 . A A . 54 PRO CG 1 1
4 7804 1 1 54 PRO HA H 15.374 -13.947 16.171 1.00 . A A . 54 PRO HA 1 1
4 7805 1 1 54 PRO HB2 H 13.764 -13.111 14.159 1.00 . A A . 54 PRO HB2 1 1
4 7806 1 1 54 PRO HB3 H 14.181 -12.086 15.544 1.00 . A A . 54 PRO HB3 1 1
4 7807 1 1 54 PRO HD2 H 17.399 -11.887 13.324 1.00 . A A . 54 PRO HD2 1 1
4 7808 1 1 54 PRO HD3 H 17.050 -10.849 14.717 1.00 . A A . 54 PRO HD3 1 1
4 7809 1 1 54 PRO HG2 H 15.195 -12.003 12.763 1.00 . A A . 54 PRO HG2 1 1
4 7810 1 1 54 PRO HG3 H 14.937 -10.687 13.921 1.00 . A A . 54 PRO HG3 1 1
4 7811 1 1 54 PRO N N 16.873 -12.909 15.096 1.00 . A A . 54 PRO N 1 1
4 7812 1 1 54 PRO O O 14.946 -14.893 13.203 1.00 . A A . 54 PRO O 1 1
4 7813 1 1 55 SER C C 15.779 -18.310 14.646 1.00 . A A . 55 SER C 1 1
4 7814 1 1 55 SER CA C 16.393 -17.145 13.883 1.00 . A A . 55 SER CA 1 1
4 7815 1 1 55 SER CB C 17.848 -17.458 13.564 1.00 . A A . 55 SER CB 1 1
4 7816 1 1 55 SER H H 16.808 -15.853 15.511 1.00 . A A . 55 SER H 1 1
4 7817 1 1 55 SER HA H 15.853 -17.009 12.962 1.00 . A A . 55 SER HA 1 1
4 7818 1 1 55 SER HB2 H 17.895 -18.171 12.760 1.00 . A A . 55 SER HB2 1 1
4 7819 1 1 55 SER HB3 H 18.348 -16.547 13.268 1.00 . A A . 55 SER HB3 1 1
4 7820 1 1 55 SER HG H 19.242 -17.470 14.923 1.00 . A A . 55 SER HG 1 1
4 7821 1 1 55 SER N N 16.317 -15.917 14.666 1.00 . A A . 55 SER N 1 1
4 7822 1 1 55 SER O O 15.636 -19.410 14.114 1.00 . A A . 55 SER O 1 1
4 7823 1 1 55 SER OG O 18.474 -18.006 14.718 1.00 . A A . 55 SER OG 1 1
4 7824 1 1 56 GLY C C 15.224 -18.928 18.184 1.00 . A A . 56 GLY C 1 1
4 7825 1 1 56 GLY CA C 14.813 -19.089 16.725 1.00 . A A . 56 GLY CA 1 1
4 7826 1 1 56 GLY H H 15.556 -17.158 16.259 1.00 . A A . 56 GLY H 1 1
4 7827 1 1 56 GLY HA2 H 13.738 -19.019 16.645 1.00 . A A . 56 GLY HA2 1 1
4 7828 1 1 56 GLY HA3 H 15.133 -20.057 16.371 1.00 . A A . 56 GLY HA3 1 1
4 7829 1 1 56 GLY N N 15.416 -18.056 15.894 1.00 . A A . 56 GLY N 1 1
4 7830 1 1 56 GLY O O 16.250 -19.459 18.612 1.00 . A A . 56 GLY O 1 1
4 7831 1 1 57 GLY C C 16.012 -17.195 20.528 1.00 . A A . 57 GLY C 1 1
4 7832 1 1 57 GLY CA C 14.706 -17.975 20.360 1.00 . A A . 57 GLY CA 1 1
4 7833 1 1 57 GLY H H 13.611 -17.798 18.552 1.00 . A A . 57 GLY H 1 1
4 7834 1 1 57 GLY HA2 H 13.893 -17.421 20.807 1.00 . A A . 57 GLY HA2 1 1
4 7835 1 1 57 GLY HA3 H 14.801 -18.930 20.854 1.00 . A A . 57 GLY HA3 1 1
4 7836 1 1 57 GLY N N 14.416 -18.196 18.946 1.00 . A A . 57 GLY N 1 1
4 7837 1 1 57 GLY O O 17.057 -17.777 20.821 1.00 . A A . 57 GLY O 1 1
4 7838 1 1 58 GLY C C 16.726 -13.602 20.803 1.00 . A A . 58 GLY C 1 1
4 7839 1 1 58 GLY CA C 17.128 -15.032 20.464 1.00 . A A . 58 GLY CA 1 1
4 7840 1 1 58 GLY H H 15.096 -15.462 20.104 1.00 . A A . 58 GLY H 1 1
4 7841 1 1 58 GLY HA2 H 17.767 -15.420 21.244 1.00 . A A . 58 GLY HA2 1 1
4 7842 1 1 58 GLY HA3 H 17.669 -15.030 19.526 1.00 . A A . 58 GLY HA3 1 1
4 7843 1 1 58 GLY N N 15.949 -15.876 20.337 1.00 . A A . 58 GLY N 1 1
4 7844 1 1 58 GLY O O 15.641 -13.139 20.435 1.00 . A A . 58 GLY O 1 1
4 7845 1 1 59 HIS C C 17.591 -10.613 20.694 1.00 . A A . 59 HIS C 1 1
4 7846 1 1 59 HIS CA C 17.350 -11.527 21.888 1.00 . A A . 59 HIS CA 1 1
4 7847 1 1 59 HIS CB C 18.277 -11.106 23.024 1.00 . A A . 59 HIS CB 1 1
4 7848 1 1 59 HIS CD2 C 16.559 -9.202 23.619 1.00 . A A . 59 HIS CD2 1 1
4 7849 1 1 59 HIS CE1 C 17.896 -7.921 24.745 1.00 . A A . 59 HIS CE1 1 1
4 7850 1 1 59 HIS CG C 17.788 -9.817 23.628 1.00 . A A . 59 HIS CG 1 1
4 7851 1 1 59 HIS H H 18.441 -13.340 21.773 1.00 . A A . 59 HIS H 1 1
4 7852 1 1 59 HIS HA H 16.323 -11.435 22.211 1.00 . A A . 59 HIS HA 1 1
4 7853 1 1 59 HIS HB2 H 18.295 -11.874 23.781 1.00 . A A . 59 HIS HB2 1 1
4 7854 1 1 59 HIS HB3 H 19.272 -10.959 22.634 1.00 . A A . 59 HIS HB3 1 1
4 7855 1 1 59 HIS HD2 H 15.672 -9.588 23.139 1.00 . A A . 59 HIS HD2 1 1
4 7856 1 1 59 HIS HE1 H 18.287 -7.104 25.334 1.00 . A A . 59 HIS HE1 1 1
4 7857 1 1 59 HIS HE2 H 15.908 -7.361 24.476 1.00 . A A . 59 HIS HE2 1 1
4 7858 1 1 59 HIS N N 17.606 -12.911 21.507 1.00 . A A . 59 HIS N 1 1
4 7859 1 1 59 HIS ND1 N 18.623 -8.982 24.352 1.00 . A A . 59 HIS ND1 1 1
4 7860 1 1 59 HIS NE2 N 16.631 -8.005 24.324 1.00 . A A . 59 HIS NE2 1 1
4 7861 1 1 59 HIS O O 18.736 -10.348 20.327 1.00 . A A . 59 HIS O 1 1
4 7862 1 1 60 THR C C 16.440 -7.801 19.351 1.00 . A A . 60 THR C 1 1
4 7863 1 1 60 THR CA C 16.628 -9.253 18.935 1.00 . A A . 60 THR CA 1 1
4 7864 1 1 60 THR CB C 15.568 -9.624 17.896 1.00 . A A . 60 THR CB 1 1
4 7865 1 1 60 THR CG2 C 15.786 -8.799 16.631 1.00 . A A . 60 THR CG2 1 1
4 7866 1 1 60 THR H H 15.626 -10.377 20.429 1.00 . A A . 60 THR H 1 1
4 7867 1 1 60 THR HA H 17.607 -9.372 18.494 1.00 . A A . 60 THR HA 1 1
4 7868 1 1 60 THR HB H 14.589 -9.412 18.293 1.00 . A A . 60 THR HB 1 1
4 7869 1 1 60 THR HG1 H 16.429 -11.360 18.052 1.00 . A A . 60 THR HG1 1 1
4 7870 1 1 60 THR HG21 H 16.577 -9.243 16.046 1.00 . A A . 60 THR HG21 1 1
4 7871 1 1 60 THR HG22 H 16.061 -7.793 16.906 1.00 . A A . 60 THR HG22 1 1
4 7872 1 1 60 THR HG23 H 14.875 -8.781 16.051 1.00 . A A . 60 THR HG23 1 1
4 7873 1 1 60 THR N N 16.513 -10.133 20.092 1.00 . A A . 60 THR N 1 1
4 7874 1 1 60 THR O O 15.409 -7.438 19.915 1.00 . A A . 60 THR O 1 1
4 7875 1 1 60 THR OG1 O 15.670 -11.006 17.584 1.00 . A A . 60 THR OG1 1 1
4 7876 1 1 61 VAL C C 17.333 -4.698 18.166 1.00 . A A . 61 VAL C 1 1
4 7877 1 1 61 VAL CA C 17.361 -5.560 19.424 1.00 . A A . 61 VAL CA 1 1
4 7878 1 1 61 VAL CB C 18.568 -5.175 20.279 1.00 . A A . 61 VAL CB 1 1
4 7879 1 1 61 VAL CG1 C 18.622 -3.654 20.449 1.00 . A A . 61 VAL CG1 1 1
4 7880 1 1 61 VAL CG2 C 18.458 -5.834 21.655 1.00 . A A . 61 VAL CG2 1 1
4 7881 1 1 61 VAL H H 18.237 -7.311 18.617 1.00 . A A . 61 VAL H 1 1
4 7882 1 1 61 VAL HA H 16.459 -5.389 19.992 1.00 . A A . 61 VAL HA 1 1
4 7883 1 1 61 VAL HB H 19.469 -5.512 19.790 1.00 . A A . 61 VAL HB 1 1
4 7884 1 1 61 VAL HG11 H 18.713 -3.182 19.481 1.00 . A A . 61 VAL HG11 1 1
4 7885 1 1 61 VAL HG12 H 19.474 -3.392 21.059 1.00 . A A . 61 VAL HG12 1 1
4 7886 1 1 61 VAL HG13 H 17.718 -3.314 20.933 1.00 . A A . 61 VAL HG13 1 1
4 7887 1 1 61 VAL HG21 H 18.818 -5.151 22.412 1.00 . A A . 61 VAL HG21 1 1
4 7888 1 1 61 VAL HG22 H 19.054 -6.734 21.672 1.00 . A A . 61 VAL HG22 1 1
4 7889 1 1 61 VAL HG23 H 17.426 -6.082 21.857 1.00 . A A . 61 VAL HG23 1 1
4 7890 1 1 61 VAL N N 17.438 -6.970 19.068 1.00 . A A . 61 VAL N 1 1
4 7891 1 1 61 VAL O O 18.190 -4.826 17.291 1.00 . A A . 61 VAL O 1 1
4 7892 1 1 62 LEU C C 16.450 -1.497 17.327 1.00 . A A . 62 LEU C 1 1
4 7893 1 1 62 LEU CA C 16.196 -2.943 16.934 1.00 . A A . 62 LEU CA 1 1
4 7894 1 1 62 LEU CB C 14.790 -3.076 16.346 1.00 . A A . 62 LEU CB 1 1
4 7895 1 1 62 LEU CD1 C 15.374 -3.960 14.085 1.00 . A A . 62 LEU CD1 1 1
4 7896 1 1 62 LEU CD2 C 15.445 -5.471 16.066 1.00 . A A . 62 LEU CD2 1 1
4 7897 1 1 62 LEU CG C 14.720 -4.292 15.428 1.00 . A A . 62 LEU CG 1 1
4 7898 1 1 62 LEU H H 15.692 -3.771 18.817 1.00 . A A . 62 LEU H 1 1
4 7899 1 1 62 LEU HA H 16.916 -3.226 16.183 1.00 . A A . 62 LEU HA 1 1
4 7900 1 1 62 LEU HB2 H 14.076 -3.196 17.145 1.00 . A A . 62 LEU HB2 1 1
4 7901 1 1 62 LEU HB3 H 14.549 -2.189 15.778 1.00 . A A . 62 LEU HB3 1 1
4 7902 1 1 62 LEU HD11 H 16.449 -3.997 14.187 1.00 . A A . 62 LEU HD11 1 1
4 7903 1 1 62 LEU HD12 H 15.076 -2.969 13.774 1.00 . A A . 62 LEU HD12 1 1
4 7904 1 1 62 LEU HD13 H 15.059 -4.679 13.345 1.00 . A A . 62 LEU HD13 1 1
4 7905 1 1 62 LEU HD21 H 15.123 -6.382 15.585 1.00 . A A . 62 LEU HD21 1 1
4 7906 1 1 62 LEU HD22 H 15.206 -5.514 17.119 1.00 . A A . 62 LEU HD22 1 1
4 7907 1 1 62 LEU HD23 H 16.512 -5.355 15.941 1.00 . A A . 62 LEU HD23 1 1
4 7908 1 1 62 LEU HG H 13.686 -4.554 15.273 1.00 . A A . 62 LEU HG 1 1
4 7909 1 1 62 LEU N N 16.341 -3.823 18.087 1.00 . A A . 62 LEU N 1 1
4 7910 1 1 62 LEU O O 16.151 -1.084 18.447 1.00 . A A . 62 LEU O 1 1
4 7911 1 1 63 SER C C 16.731 1.552 15.556 1.00 . A A . 63 SER C 1 1
4 7912 1 1 63 SER CA C 17.300 0.666 16.661 1.00 . A A . 63 SER CA 1 1
4 7913 1 1 63 SER CB C 18.813 0.875 16.753 1.00 . A A . 63 SER CB 1 1
4 7914 1 1 63 SER H H 17.222 -1.120 15.522 1.00 . A A . 63 SER H 1 1
4 7915 1 1 63 SER HA H 16.854 0.938 17.604 1.00 . A A . 63 SER HA 1 1
4 7916 1 1 63 SER HB2 H 19.226 0.225 17.508 1.00 . A A . 63 SER HB2 1 1
4 7917 1 1 63 SER HB3 H 19.268 0.647 15.798 1.00 . A A . 63 SER HB3 1 1
4 7918 1 1 63 SER HG H 19.778 2.236 17.761 1.00 . A A . 63 SER HG 1 1
4 7919 1 1 63 SER N N 17.005 -0.734 16.398 1.00 . A A . 63 SER N 1 1
4 7920 1 1 63 SER O O 16.751 1.183 14.381 1.00 . A A . 63 SER O 1 1
4 7921 1 1 63 SER OG O 19.077 2.230 17.105 1.00 . A A . 63 SER OG 1 1
4 7922 1 1 64 GLY C C 15.454 5.042 15.584 1.00 . A A . 64 GLY C 1 1
4 7923 1 1 64 GLY CA C 15.648 3.651 14.974 1.00 . A A . 64 GLY CA 1 1
4 7924 1 1 64 GLY H H 16.234 2.960 16.890 1.00 . A A . 64 GLY H 1 1
4 7925 1 1 64 GLY HA2 H 16.306 3.727 14.120 1.00 . A A . 64 GLY HA2 1 1
4 7926 1 1 64 GLY HA3 H 14.690 3.274 14.648 1.00 . A A . 64 GLY HA3 1 1
4 7927 1 1 64 GLY N N 16.223 2.721 15.941 1.00 . A A . 64 GLY N 1 1
4 7928 1 1 64 GLY O O 15.590 5.242 16.795 1.00 . A A . 64 GLY O 1 1
4 7929 1 1 65 HIS C C 13.545 7.873 14.802 1.00 . A A . 65 HIS C 1 1
4 7930 1 1 65 HIS CA C 14.929 7.372 15.198 1.00 . A A . 65 HIS CA 1 1
4 7931 1 1 65 HIS CB C 15.997 8.290 14.602 1.00 . A A . 65 HIS CB 1 1
4 7932 1 1 65 HIS CD2 C 16.388 8.997 12.103 1.00 . A A . 65 HIS CD2 1 1
4 7933 1 1 65 HIS CE1 C 15.753 7.156 11.154 1.00 . A A . 65 HIS CE1 1 1
4 7934 1 1 65 HIS CG C 16.017 8.138 13.108 1.00 . A A . 65 HIS CG 1 1
4 7935 1 1 65 HIS H H 15.039 5.802 13.781 1.00 . A A . 65 HIS H 1 1
4 7936 1 1 65 HIS HA H 15.015 7.390 16.274 1.00 . A A . 65 HIS HA 1 1
4 7937 1 1 65 HIS HB2 H 15.770 9.315 14.854 1.00 . A A . 65 HIS HB2 1 1
4 7938 1 1 65 HIS HB3 H 16.965 8.027 15.004 1.00 . A A . 65 HIS HB3 1 1
4 7939 1 1 65 HIS HD2 H 16.756 10.001 12.249 1.00 . A A . 65 HIS HD2 1 1
4 7940 1 1 65 HIS HE1 H 15.514 6.411 10.410 1.00 . A A . 65 HIS HE1 1 1
4 7941 1 1 65 HIS HE2 H 16.408 8.749 9.984 1.00 . A A . 65 HIS HE2 1 1
4 7942 1 1 65 HIS N N 15.135 6.008 14.734 1.00 . A A . 65 HIS N 1 1
4 7943 1 1 65 HIS ND1 N 15.616 6.970 12.478 1.00 . A A . 65 HIS ND1 1 1
4 7944 1 1 65 HIS NE2 N 16.221 8.374 10.870 1.00 . A A . 65 HIS NE2 1 1
4 7945 1 1 65 HIS O O 13.024 7.515 13.749 1.00 . A A . 65 HIS O 1 1
4 7946 1 1 66 ARG C C 11.661 10.122 14.124 1.00 . A A . 66 ARG C 1 1
4 7947 1 1 66 ARG CA C 11.634 9.252 15.375 1.00 . A A . 66 ARG CA 1 1
4 7948 1 1 66 ARG CB C 11.146 10.081 16.566 1.00 . A A . 66 ARG CB 1 1
4 7949 1 1 66 ARG CD C 9.974 10.002 18.767 1.00 . A A . 66 ARG CD 1 1
4 7950 1 1 66 ARG CG C 10.436 9.172 17.569 1.00 . A A . 66 ARG CG 1 1
4 7951 1 1 66 ARG CZ C 7.935 9.267 19.879 1.00 . A A . 66 ARG CZ 1 1
4 7952 1 1 66 ARG H H 13.421 8.957 16.477 1.00 . A A . 66 ARG H 1 1
4 7953 1 1 66 ARG HA H 10.946 8.436 15.217 1.00 . A A . 66 ARG HA 1 1
4 7954 1 1 66 ARG HB2 H 11.994 10.551 17.045 1.00 . A A . 66 ARG HB2 1 1
4 7955 1 1 66 ARG HB3 H 10.462 10.840 16.221 1.00 . A A . 66 ARG HB3 1 1
4 7956 1 1 66 ARG HD2 H 10.836 10.433 19.254 1.00 . A A . 66 ARG HD2 1 1
4 7957 1 1 66 ARG HD3 H 9.328 10.795 18.421 1.00 . A A . 66 ARG HD3 1 1
4 7958 1 1 66 ARG HE H 9.750 8.505 20.249 1.00 . A A . 66 ARG HE 1 1
4 7959 1 1 66 ARG HG2 H 9.578 8.715 17.095 1.00 . A A . 66 ARG HG2 1 1
4 7960 1 1 66 ARG HG3 H 11.115 8.403 17.905 1.00 . A A . 66 ARG HG3 1 1
4 7961 1 1 66 ARG HH11 H 7.713 10.726 18.523 1.00 . A A . 66 ARG HH11 1 1
4 7962 1 1 66 ARG HH12 H 6.261 10.208 19.312 1.00 . A A . 66 ARG HH12 1 1
4 7963 1 1 66 ARG HH21 H 7.842 7.830 21.271 1.00 . A A . 66 ARG HH21 1 1
4 7964 1 1 66 ARG HH22 H 6.332 8.575 20.860 1.00 . A A . 66 ARG HH22 1 1
4 7965 1 1 66 ARG N N 12.957 8.705 15.652 1.00 . A A . 66 ARG N 1 1
4 7966 1 1 66 ARG NE N 9.254 9.162 19.719 1.00 . A A . 66 ARG NE 1 1
4 7967 1 1 66 ARG NH1 N 7.250 10.134 19.182 1.00 . A A . 66 ARG NH1 1 1
4 7968 1 1 66 ARG NH2 N 7.323 8.497 20.737 1.00 . A A . 66 ARG NH2 1 1
4 7969 1 1 66 ARG O O 12.234 11.212 14.128 1.00 . A A . 66 ARG O 1 1
4 7970 1 1 67 ASP C C 9.964 11.506 11.886 1.00 . A A . 67 ASP C 1 1
4 7971 1 1 67 ASP CA C 10.992 10.383 11.807 1.00 . A A . 67 ASP CA 1 1
4 7972 1 1 67 ASP CB C 10.639 9.444 10.650 1.00 . A A . 67 ASP CB 1 1
4 7973 1 1 67 ASP CG C 11.780 8.460 10.410 1.00 . A A . 67 ASP CG 1 1
4 7974 1 1 67 ASP H H 10.594 8.762 13.113 1.00 . A A . 67 ASP H 1 1
4 7975 1 1 67 ASP HA H 11.965 10.811 11.621 1.00 . A A . 67 ASP HA 1 1
4 7976 1 1 67 ASP HB2 H 9.741 8.896 10.896 1.00 . A A . 67 ASP HB2 1 1
4 7977 1 1 67 ASP HB3 H 10.472 10.024 9.755 1.00 . A A . 67 ASP HB3 1 1
4 7978 1 1 67 ASP N N 11.036 9.636 13.057 1.00 . A A . 67 ASP N 1 1
4 7979 1 1 67 ASP O O 10.319 12.681 11.968 1.00 . A A . 67 ASP O 1 1
4 7980 1 1 67 ASP OD1 O 12.901 8.914 10.241 1.00 . A A . 67 ASP OD1 1 1
4 7981 1 1 67 ASP OD2 O 11.517 7.269 10.398 1.00 . A A . 67 ASP OD2 1 1
4 7982 1 1 68 THR C C 6.523 11.654 12.896 1.00 . A A . 68 THR C 1 1
4 7983 1 1 68 THR CA C 7.613 12.118 11.936 1.00 . A A . 68 THR CA 1 1
4 7984 1 1 68 THR CB C 7.012 12.341 10.545 1.00 . A A . 68 THR CB 1 1
4 7985 1 1 68 THR CG2 C 5.931 13.421 10.625 1.00 . A A . 68 THR CG2 1 1
4 7986 1 1 68 THR H H 8.465 10.182 11.798 1.00 . A A . 68 THR H 1 1
4 7987 1 1 68 THR HA H 8.019 13.053 12.293 1.00 . A A . 68 THR HA 1 1
4 7988 1 1 68 THR HB H 6.572 11.422 10.189 1.00 . A A . 68 THR HB 1 1
4 7989 1 1 68 THR HG1 H 8.291 13.652 9.890 1.00 . A A . 68 THR HG1 1 1
4 7990 1 1 68 THR HG21 H 6.106 14.042 11.492 1.00 . A A . 68 THR HG21 1 1
4 7991 1 1 68 THR HG22 H 4.961 12.954 10.707 1.00 . A A . 68 THR HG22 1 1
4 7992 1 1 68 THR HG23 H 5.964 14.030 9.734 1.00 . A A . 68 THR HG23 1 1
4 7993 1 1 68 THR N N 8.689 11.135 11.864 1.00 . A A . 68 THR N 1 1
4 7994 1 1 68 THR O O 6.169 10.476 12.921 1.00 . A A . 68 THR O 1 1
4 7995 1 1 68 THR OG1 O 8.034 12.758 9.651 1.00 . A A . 68 THR OG1 1 1
4 7996 1 1 69 VAL C C 3.586 12.224 13.941 1.00 . A A . 69 VAL C 1 1
4 7997 1 1 69 VAL CA C 4.943 12.252 14.636 1.00 . A A . 69 VAL CA 1 1
4 7998 1 1 69 VAL CB C 4.920 13.285 15.765 1.00 . A A . 69 VAL CB 1 1
4 7999 1 1 69 VAL CG1 C 5.971 12.921 16.816 1.00 . A A . 69 VAL CG1 1 1
4 8000 1 1 69 VAL CG2 C 5.234 14.670 15.193 1.00 . A A . 69 VAL CG2 1 1
4 8001 1 1 69 VAL H H 6.313 13.509 13.619 1.00 . A A . 69 VAL H 1 1
4 8002 1 1 69 VAL HA H 5.142 11.279 15.056 1.00 . A A . 69 VAL HA 1 1
4 8003 1 1 69 VAL HB H 3.942 13.296 16.224 1.00 . A A . 69 VAL HB 1 1
4 8004 1 1 69 VAL HG11 H 5.480 12.553 17.704 1.00 . A A . 69 VAL HG11 1 1
4 8005 1 1 69 VAL HG12 H 6.553 13.797 17.062 1.00 . A A . 69 VAL HG12 1 1
4 8006 1 1 69 VAL HG13 H 6.624 12.156 16.422 1.00 . A A . 69 VAL HG13 1 1
4 8007 1 1 69 VAL HG21 H 4.627 14.843 14.316 1.00 . A A . 69 VAL HG21 1 1
4 8008 1 1 69 VAL HG22 H 6.278 14.720 14.923 1.00 . A A . 69 VAL HG22 1 1
4 8009 1 1 69 VAL HG23 H 5.017 15.424 15.935 1.00 . A A . 69 VAL HG23 1 1
4 8010 1 1 69 VAL N N 5.994 12.584 13.682 1.00 . A A . 69 VAL N 1 1
4 8011 1 1 69 VAL O O 2.951 13.262 13.758 1.00 . A A . 69 VAL O 1 1
4 8012 1 1 70 PHE C C 1.076 9.721 13.474 1.00 . A A . 70 PHE C 1 1
4 8013 1 1 70 PHE CA C 1.868 10.881 12.877 1.00 . A A . 70 PHE CA 1 1
4 8014 1 1 70 PHE CB C 2.094 10.631 11.385 1.00 . A A . 70 PHE CB 1 1
4 8015 1 1 70 PHE CD1 C 0.864 12.679 10.588 1.00 . A A . 70 PHE CD1 1 1
4 8016 1 1 70 PHE CD2 C 0.095 10.499 9.855 1.00 . A A . 70 PHE CD2 1 1
4 8017 1 1 70 PHE CE1 C -0.157 13.288 9.850 1.00 . A A . 70 PHE CE1 1 1
4 8018 1 1 70 PHE CE2 C -0.927 11.109 9.117 1.00 . A A . 70 PHE CE2 1 1
4 8019 1 1 70 PHE CG C 0.990 11.284 10.591 1.00 . A A . 70 PHE CG 1 1
4 8020 1 1 70 PHE CZ C -1.053 12.504 9.115 1.00 . A A . 70 PHE CZ 1 1
4 8021 1 1 70 PHE H H 3.700 10.236 13.724 1.00 . A A . 70 PHE H 1 1
4 8022 1 1 70 PHE HA H 1.300 11.791 12.995 1.00 . A A . 70 PHE HA 1 1
4 8023 1 1 70 PHE HB2 H 3.046 11.049 11.092 1.00 . A A . 70 PHE HB2 1 1
4 8024 1 1 70 PHE HB3 H 2.092 9.568 11.195 1.00 . A A . 70 PHE HB3 1 1
4 8025 1 1 70 PHE HD1 H 1.555 13.284 11.156 1.00 . A A . 70 PHE HD1 1 1
4 8026 1 1 70 PHE HD2 H 0.192 9.423 9.857 1.00 . A A . 70 PHE HD2 1 1
4 8027 1 1 70 PHE HE1 H -0.254 14.364 9.849 1.00 . A A . 70 PHE HE1 1 1
4 8028 1 1 70 PHE HE2 H -1.619 10.503 8.550 1.00 . A A . 70 PHE HE2 1 1
4 8029 1 1 70 PHE HZ H -1.841 12.974 8.546 1.00 . A A . 70 PHE HZ 1 1
4 8030 1 1 70 PHE N N 3.150 11.029 13.553 1.00 . A A . 70 PHE N 1 1
4 8031 1 1 70 PHE O O 0.098 9.928 14.192 1.00 . A A . 70 PHE O 1 1
4 8032 1 1 71 THR C C 1.482 6.838 14.977 1.00 . A A . 71 THR C 1 1
4 8033 1 1 71 THR CA C 0.830 7.312 13.684 1.00 . A A . 71 THR CA 1 1
4 8034 1 1 71 THR CB C 0.882 6.192 12.643 1.00 . A A . 71 THR CB 1 1
4 8035 1 1 71 THR CG2 C -0.345 6.276 11.734 1.00 . A A . 71 THR CG2 1 1
4 8036 1 1 71 THR H H 2.291 8.395 12.595 1.00 . A A . 71 THR H 1 1
4 8037 1 1 71 THR HA H -0.203 7.556 13.882 1.00 . A A . 71 THR HA 1 1
4 8038 1 1 71 THR HB H 0.888 5.236 13.144 1.00 . A A . 71 THR HB 1 1
4 8039 1 1 71 THR HG1 H 1.974 5.763 11.092 1.00 . A A . 71 THR HG1 1 1
4 8040 1 1 71 THR HG21 H -0.057 6.042 10.719 1.00 . A A . 71 THR HG21 1 1
4 8041 1 1 71 THR HG22 H -0.753 7.276 11.770 1.00 . A A . 71 THR HG22 1 1
4 8042 1 1 71 THR HG23 H -1.091 5.570 12.069 1.00 . A A . 71 THR HG23 1 1
4 8043 1 1 71 THR N N 1.506 8.500 13.172 1.00 . A A . 71 THR N 1 1
4 8044 1 1 71 THR O O 2.165 5.813 15.006 1.00 . A A . 71 THR O 1 1
4 8045 1 1 71 THR OG1 O 2.062 6.327 11.864 1.00 . A A . 71 THR OG1 1 1
4 8046 1 1 72 ASP C C 1.239 5.927 17.839 1.00 . A A . 72 ASP C 1 1
4 8047 1 1 72 ASP CA C 1.831 7.240 17.345 1.00 . A A . 72 ASP CA 1 1
4 8048 1 1 72 ASP CB C 1.548 8.352 18.358 1.00 . A A . 72 ASP CB 1 1
4 8049 1 1 72 ASP CG C 2.615 9.438 18.248 1.00 . A A . 72 ASP CG 1 1
4 8050 1 1 72 ASP H H 0.711 8.394 15.967 1.00 . A A . 72 ASP H 1 1
4 8051 1 1 72 ASP HA H 2.899 7.126 17.240 1.00 . A A . 72 ASP HA 1 1
4 8052 1 1 72 ASP HB2 H 0.576 8.780 18.162 1.00 . A A . 72 ASP HB2 1 1
4 8053 1 1 72 ASP HB3 H 1.565 7.938 19.356 1.00 . A A . 72 ASP HB3 1 1
4 8054 1 1 72 ASP N N 1.267 7.591 16.049 1.00 . A A . 72 ASP N 1 1
4 8055 1 1 72 ASP O O 1.914 5.145 18.510 1.00 . A A . 72 ASP O 1 1
4 8056 1 1 72 ASP OD1 O 3.561 9.237 17.505 1.00 . A A . 72 ASP OD1 1 1
4 8057 1 1 72 ASP OD2 O 2.464 10.457 18.900 1.00 . A A . 72 ASP OD2 1 1
4 8058 1 1 73 LEU C C 0.007 3.243 17.370 1.00 . A A . 73 LEU C 1 1
4 8059 1 1 73 LEU CA C -0.694 4.472 17.942 1.00 . A A . 73 LEU CA 1 1
4 8060 1 1 73 LEU CB C -2.152 4.491 17.472 1.00 . A A . 73 LEU CB 1 1
4 8061 1 1 73 LEU CD1 C -4.228 5.869 17.651 1.00 . A A . 73 LEU CD1 1 1
4 8062 1 1 73 LEU CD2 C -3.404 4.596 19.632 1.00 . A A . 73 LEU CD2 1 1
4 8063 1 1 73 LEU CG C -2.979 5.388 18.393 1.00 . A A . 73 LEU CG 1 1
4 8064 1 1 73 LEU H H -0.520 6.350 16.980 1.00 . A A . 73 LEU H 1 1
4 8065 1 1 73 LEU HA H -0.676 4.418 19.018 1.00 . A A . 73 LEU HA 1 1
4 8066 1 1 73 LEU HB2 H -2.199 4.872 16.462 1.00 . A A . 73 LEU HB2 1 1
4 8067 1 1 73 LEU HB3 H -2.552 3.488 17.497 1.00 . A A . 73 LEU HB3 1 1
4 8068 1 1 73 LEU HD11 H -4.411 5.231 16.800 1.00 . A A . 73 LEU HD11 1 1
4 8069 1 1 73 LEU HD12 H -4.077 6.884 17.314 1.00 . A A . 73 LEU HD12 1 1
4 8070 1 1 73 LEU HD13 H -5.078 5.834 18.317 1.00 . A A . 73 LEU HD13 1 1
4 8071 1 1 73 LEU HD21 H -3.943 3.711 19.325 1.00 . A A . 73 LEU HD21 1 1
4 8072 1 1 73 LEU HD22 H -4.041 5.209 20.251 1.00 . A A . 73 LEU HD22 1 1
4 8073 1 1 73 LEU HD23 H -2.527 4.306 20.193 1.00 . A A . 73 LEU HD23 1 1
4 8074 1 1 73 LEU HG H -2.387 6.242 18.693 1.00 . A A . 73 LEU HG 1 1
4 8075 1 1 73 LEU N N -0.028 5.693 17.514 1.00 . A A . 73 LEU N 1 1
4 8076 1 1 73 LEU O O 0.258 2.279 18.087 1.00 . A A . 73 LEU O 1 1
4 8077 1 1 74 GLY C C 2.402 1.967 16.013 1.00 . A A . 74 GLY C 1 1
4 8078 1 1 74 GLY CA C 1.008 2.170 15.435 1.00 . A A . 74 GLY CA 1 1
4 8079 1 1 74 GLY H H 0.121 4.082 15.549 1.00 . A A . 74 GLY H 1 1
4 8080 1 1 74 GLY HA2 H 0.426 1.272 15.583 1.00 . A A . 74 GLY HA2 1 1
4 8081 1 1 74 GLY HA3 H 1.094 2.370 14.381 1.00 . A A . 74 GLY HA3 1 1
4 8082 1 1 74 GLY N N 0.334 3.288 16.079 1.00 . A A . 74 GLY N 1 1
4 8083 1 1 74 GLY O O 2.858 0.836 16.170 1.00 . A A . 74 GLY O 1 1
4 8084 1 1 75 GLN C C 4.393 2.324 18.243 1.00 . A A . 75 GLN C 1 1
4 8085 1 1 75 GLN CA C 4.416 3.002 16.880 1.00 . A A . 75 GLN CA 1 1
4 8086 1 1 75 GLN CB C 4.991 4.410 17.014 1.00 . A A . 75 GLN CB 1 1
4 8087 1 1 75 GLN CD C 4.498 5.138 14.670 1.00 . A A . 75 GLN CD 1 1
4 8088 1 1 75 GLN CG C 5.600 4.842 15.680 1.00 . A A . 75 GLN CG 1 1
4 8089 1 1 75 GLN H H 2.664 3.948 16.179 1.00 . A A . 75 GLN H 1 1
4 8090 1 1 75 GLN HA H 5.044 2.431 16.213 1.00 . A A . 75 GLN HA 1 1
4 8091 1 1 75 GLN HB2 H 4.203 5.095 17.289 1.00 . A A . 75 GLN HB2 1 1
4 8092 1 1 75 GLN HB3 H 5.757 4.415 17.774 1.00 . A A . 75 GLN HB3 1 1
4 8093 1 1 75 GLN HE21 H 4.891 7.083 14.593 1.00 . A A . 75 GLN HE21 1 1
4 8094 1 1 75 GLN HE22 H 3.613 6.562 13.605 1.00 . A A . 75 GLN HE22 1 1
4 8095 1 1 75 GLN HG2 H 6.188 5.732 15.834 1.00 . A A . 75 GLN HG2 1 1
4 8096 1 1 75 GLN HG3 H 6.232 4.053 15.300 1.00 . A A . 75 GLN HG3 1 1
4 8097 1 1 75 GLN N N 3.075 3.071 16.326 1.00 . A A . 75 GLN N 1 1
4 8098 1 1 75 GLN NE2 N 4.319 6.363 14.255 1.00 . A A . 75 GLN NE2 1 1
4 8099 1 1 75 GLN O O 5.317 1.590 18.598 1.00 . A A . 75 GLN O 1 1
4 8100 1 1 75 GLN OE1 O 3.781 4.231 14.246 1.00 . A A . 75 GLN OE1 1 1
4 8101 1 1 76 LEU C C 1.787 1.468 20.571 1.00 . A A . 76 LEU C 1 1
4 8102 1 1 76 LEU CA C 3.203 1.989 20.332 1.00 . A A . 76 LEU CA 1 1
4 8103 1 1 76 LEU CB C 3.551 3.034 21.383 1.00 . A A . 76 LEU CB 1 1
4 8104 1 1 76 LEU CD1 C 1.424 3.704 22.517 1.00 . A A . 76 LEU CD1 1 1
4 8105 1 1 76 LEU CD2 C 3.057 5.448 21.792 1.00 . A A . 76 LEU CD2 1 1
4 8106 1 1 76 LEU CG C 2.443 4.089 21.444 1.00 . A A . 76 LEU CG 1 1
4 8107 1 1 76 LEU H H 2.633 3.175 18.673 1.00 . A A . 76 LEU H 1 1
4 8108 1 1 76 LEU HA H 3.895 1.167 20.421 1.00 . A A . 76 LEU HA 1 1
4 8109 1 1 76 LEU HB2 H 3.656 2.558 22.346 1.00 . A A . 76 LEU HB2 1 1
4 8110 1 1 76 LEU HB3 H 4.480 3.509 21.110 1.00 . A A . 76 LEU HB3 1 1
4 8111 1 1 76 LEU HD11 H 1.622 4.260 23.421 1.00 . A A . 76 LEU HD11 1 1
4 8112 1 1 76 LEU HD12 H 1.499 2.646 22.721 1.00 . A A . 76 LEU HD12 1 1
4 8113 1 1 76 LEU HD13 H 0.429 3.933 22.164 1.00 . A A . 76 LEU HD13 1 1
4 8114 1 1 76 LEU HD21 H 3.809 5.319 22.557 1.00 . A A . 76 LEU HD21 1 1
4 8115 1 1 76 LEU HD22 H 2.284 6.109 22.156 1.00 . A A . 76 LEU HD22 1 1
4 8116 1 1 76 LEU HD23 H 3.511 5.875 20.910 1.00 . A A . 76 LEU HD23 1 1
4 8117 1 1 76 LEU HG H 1.951 4.151 20.483 1.00 . A A . 76 LEU HG 1 1
4 8118 1 1 76 LEU N N 3.334 2.578 19.006 1.00 . A A . 76 LEU N 1 1
4 8119 1 1 76 LEU O O 0.837 2.246 20.661 1.00 . A A . 76 LEU O 1 1
4 8120 1 1 77 LYS C C 0.478 -1.976 20.997 1.00 . A A . 77 LYS C 1 1
4 8121 1 1 77 LYS CA C 0.352 -0.456 20.921 1.00 . A A . 77 LYS CA 1 1
4 8122 1 1 77 LYS CB C -0.625 -0.078 19.812 1.00 . A A . 77 LYS CB 1 1
4 8123 1 1 77 LYS CD C -1.222 -0.676 17.457 1.00 . A A . 77 LYS CD 1 1
4 8124 1 1 77 LYS CE C -2.223 0.462 17.655 1.00 . A A . 77 LYS CE 1 1
4 8125 1 1 77 LYS CG C -0.077 -0.555 18.468 1.00 . A A . 77 LYS CG 1 1
4 8126 1 1 77 LYS H H 2.438 -0.429 20.596 1.00 . A A . 77 LYS H 1 1
4 8127 1 1 77 LYS HA H -0.032 -0.087 21.863 1.00 . A A . 77 LYS HA 1 1
4 8128 1 1 77 LYS HB2 H -1.575 -0.549 20.003 1.00 . A A . 77 LYS HB2 1 1
4 8129 1 1 77 LYS HB3 H -0.748 0.993 19.793 1.00 . A A . 77 LYS HB3 1 1
4 8130 1 1 77 LYS HD2 H -0.823 -0.629 16.455 1.00 . A A . 77 LYS HD2 1 1
4 8131 1 1 77 LYS HD3 H -1.722 -1.619 17.600 1.00 . A A . 77 LYS HD3 1 1
4 8132 1 1 77 LYS HE2 H -2.890 0.225 18.470 1.00 . A A . 77 LYS HE2 1 1
4 8133 1 1 77 LYS HE3 H -1.695 1.375 17.875 1.00 . A A . 77 LYS HE3 1 1
4 8134 1 1 77 LYS HG2 H 0.660 0.146 18.105 1.00 . A A . 77 LYS HG2 1 1
4 8135 1 1 77 LYS HG3 H 0.382 -1.522 18.600 1.00 . A A . 77 LYS HG3 1 1
4 8136 1 1 77 LYS HZ1 H -3.384 -0.278 16.098 1.00 . A A . 77 LYS HZ1 1 1
4 8137 1 1 77 LYS HZ2 H -2.406 1.044 15.671 1.00 . A A . 77 LYS HZ2 1 1
4 8138 1 1 77 LYS HZ3 H -3.809 1.286 16.598 1.00 . A A . 77 LYS HZ3 1 1
4 8139 1 1 77 LYS N N 1.651 0.147 20.676 1.00 . A A . 77 LYS N 1 1
4 8140 1 1 77 LYS NZ N -3.016 0.641 16.411 1.00 . A A . 77 LYS NZ 1 1
4 8141 1 1 77 LYS O O 1.282 -2.578 20.289 1.00 . A A . 77 LYS O 1 1
4 8142 1 1 78 GLU C C -1.078 -4.725 20.929 1.00 . A A . 78 GLU C 1 1
4 8143 1 1 78 GLU CA C -0.301 -4.035 22.035 1.00 . A A . 78 GLU CA 1 1
4 8144 1 1 78 GLU CB C -0.887 -4.416 23.400 1.00 . A A . 78 GLU CB 1 1
4 8145 1 1 78 GLU CD C -0.529 -4.317 25.876 1.00 . A A . 78 GLU CD 1 1
4 8146 1 1 78 GLU CG C 0.083 -4.008 24.513 1.00 . A A . 78 GLU CG 1 1
4 8147 1 1 78 GLU H H -0.945 -2.049 22.388 1.00 . A A . 78 GLU H 1 1
4 8148 1 1 78 GLU HA H 0.720 -4.373 21.991 1.00 . A A . 78 GLU HA 1 1
4 8149 1 1 78 GLU HB2 H -1.831 -3.905 23.540 1.00 . A A . 78 GLU HB2 1 1
4 8150 1 1 78 GLU HB3 H -1.048 -5.481 23.436 1.00 . A A . 78 GLU HB3 1 1
4 8151 1 1 78 GLU HG2 H 1.006 -4.559 24.402 1.00 . A A . 78 GLU HG2 1 1
4 8152 1 1 78 GLU HG3 H 0.288 -2.949 24.444 1.00 . A A . 78 GLU HG3 1 1
4 8153 1 1 78 GLU N N -0.323 -2.583 21.862 1.00 . A A . 78 GLU N 1 1
4 8154 1 1 78 GLU O O -1.005 -5.943 20.768 1.00 . A A . 78 GLU O 1 1
4 8155 1 1 78 GLU OE1 O -1.595 -4.909 25.903 1.00 . A A . 78 GLU OE1 1 1
4 8156 1 1 78 GLU OE2 O 0.080 -3.963 26.872 1.00 . A A . 78 GLU OE2 1 1
4 8157 1 1 79 LYS C C -1.733 -4.628 17.830 1.00 . A A . 79 LYS C 1 1
4 8158 1 1 79 LYS CA C -2.607 -4.471 19.072 1.00 . A A . 79 LYS CA 1 1
4 8159 1 1 79 LYS CB C -3.789 -3.546 18.775 1.00 . A A . 79 LYS CB 1 1
4 8160 1 1 79 LYS CD C -4.992 -4.197 20.852 1.00 . A A . 79 LYS CD 1 1
4 8161 1 1 79 LYS CE C -5.619 -3.660 22.129 1.00 . A A . 79 LYS CE 1 1
4 8162 1 1 79 LYS CG C -4.375 -3.035 20.081 1.00 . A A . 79 LYS CG 1 1
4 8163 1 1 79 LYS H H -1.831 -2.974 20.343 1.00 . A A . 79 LYS H 1 1
4 8164 1 1 79 LYS HA H -2.986 -5.442 19.357 1.00 . A A . 79 LYS HA 1 1
4 8165 1 1 79 LYS HB2 H -3.465 -2.714 18.176 1.00 . A A . 79 LYS HB2 1 1
4 8166 1 1 79 LYS HB3 H -4.551 -4.098 18.245 1.00 . A A . 79 LYS HB3 1 1
4 8167 1 1 79 LYS HD2 H -5.753 -4.670 20.246 1.00 . A A . 79 LYS HD2 1 1
4 8168 1 1 79 LYS HD3 H -4.227 -4.916 21.100 1.00 . A A . 79 LYS HD3 1 1
4 8169 1 1 79 LYS HE2 H -4.870 -3.134 22.700 1.00 . A A . 79 LYS HE2 1 1
4 8170 1 1 79 LYS HE3 H -6.417 -2.983 21.870 1.00 . A A . 79 LYS HE3 1 1
4 8171 1 1 79 LYS HG2 H -3.588 -2.586 20.673 1.00 . A A . 79 LYS HG2 1 1
4 8172 1 1 79 LYS HG3 H -5.134 -2.297 19.871 1.00 . A A . 79 LYS HG3 1 1
4 8173 1 1 79 LYS HZ1 H -7.176 -4.631 23.119 1.00 . A A . 79 LYS HZ1 1 1
4 8174 1 1 79 LYS HZ2 H -5.653 -4.854 23.838 1.00 . A A . 79 LYS HZ2 1 1
4 8175 1 1 79 LYS HZ3 H -6.049 -5.681 22.408 1.00 . A A . 79 LYS HZ3 1 1
4 8176 1 1 79 LYS N N -1.818 -3.937 20.167 1.00 . A A . 79 LYS N 1 1
4 8177 1 1 79 LYS NZ N -6.166 -4.792 22.934 1.00 . A A . 79 LYS NZ 1 1
4 8178 1 1 79 LYS O O -2.127 -5.284 16.867 1.00 . A A . 79 LYS O 1 1
4 8179 1 1 80 ASP C C 1.153 -5.406 16.713 1.00 . A A . 80 ASP C 1 1
4 8180 1 1 80 ASP CA C 0.365 -4.094 16.701 1.00 . A A . 80 ASP CA 1 1
4 8181 1 1 80 ASP CB C 1.339 -2.921 16.726 1.00 . A A . 80 ASP CB 1 1
4 8182 1 1 80 ASP CG C 2.387 -3.076 15.635 1.00 . A A . 80 ASP CG 1 1
4 8183 1 1 80 ASP H H -0.274 -3.497 18.654 1.00 . A A . 80 ASP H 1 1
4 8184 1 1 80 ASP HA H -0.217 -4.042 15.793 1.00 . A A . 80 ASP HA 1 1
4 8185 1 1 80 ASP HB2 H 0.802 -2.005 16.564 1.00 . A A . 80 ASP HB2 1 1
4 8186 1 1 80 ASP HB3 H 1.824 -2.888 17.683 1.00 . A A . 80 ASP HB3 1 1
4 8187 1 1 80 ASP N N -0.547 -4.011 17.850 1.00 . A A . 80 ASP N 1 1
4 8188 1 1 80 ASP O O 1.304 -6.035 17.762 1.00 . A A . 80 ASP O 1 1
4 8189 1 1 80 ASP OD1 O 2.119 -3.776 14.674 1.00 . A A . 80 ASP OD1 1 1
4 8190 1 1 80 ASP OD2 O 3.444 -2.480 15.775 1.00 . A A . 80 ASP OD2 1 1
4 8191 1 1 81 THR C C 3.607 -6.810 14.515 1.00 . A A . 81 THR C 1 1
4 8192 1 1 81 THR CA C 2.419 -7.038 15.427 1.00 . A A . 81 THR CA 1 1
4 8193 1 1 81 THR CB C 1.536 -8.147 14.857 1.00 . A A . 81 THR CB 1 1
4 8194 1 1 81 THR CG2 C 0.726 -8.771 15.982 1.00 . A A . 81 THR CG2 1 1
4 8195 1 1 81 THR H H 1.521 -5.286 14.746 1.00 . A A . 81 THR H 1 1
4 8196 1 1 81 THR HA H 2.777 -7.335 16.405 1.00 . A A . 81 THR HA 1 1
4 8197 1 1 81 THR HB H 2.156 -8.902 14.406 1.00 . A A . 81 THR HB 1 1
4 8198 1 1 81 THR HG1 H -0.002 -8.287 13.671 1.00 . A A . 81 THR HG1 1 1
4 8199 1 1 81 THR HG21 H 1.275 -9.603 16.393 1.00 . A A . 81 THR HG21 1 1
4 8200 1 1 81 THR HG22 H -0.220 -9.112 15.593 1.00 . A A . 81 THR HG22 1 1
4 8201 1 1 81 THR HG23 H 0.558 -8.034 16.754 1.00 . A A . 81 THR HG23 1 1
4 8202 1 1 81 THR N N 1.657 -5.815 15.545 1.00 . A A . 81 THR N 1 1
4 8203 1 1 81 THR O O 3.487 -6.197 13.455 1.00 . A A . 81 THR O 1 1
4 8204 1 1 81 THR OG1 O 0.652 -7.614 13.879 1.00 . A A . 81 THR OG1 1 1
4 8205 1 1 82 LEU C C 6.390 -8.479 13.547 1.00 . A A . 82 LEU C 1 1
4 8206 1 1 82 LEU CA C 5.960 -7.140 14.142 1.00 . A A . 82 LEU CA 1 1
4 8207 1 1 82 LEU CB C 7.078 -6.592 15.023 1.00 . A A . 82 LEU CB 1 1
4 8208 1 1 82 LEU CD1 C 7.738 -4.787 16.630 1.00 . A A . 82 LEU CD1 1 1
4 8209 1 1 82 LEU CD2 C 6.072 -4.321 14.825 1.00 . A A . 82 LEU CD2 1 1
4 8210 1 1 82 LEU CG C 6.588 -5.372 15.803 1.00 . A A . 82 LEU CG 1 1
4 8211 1 1 82 LEU H H 4.783 -7.781 15.787 1.00 . A A . 82 LEU H 1 1
4 8212 1 1 82 LEU HA H 5.767 -6.441 13.342 1.00 . A A . 82 LEU HA 1 1
4 8213 1 1 82 LEU HB2 H 7.383 -7.354 15.714 1.00 . A A . 82 LEU HB2 1 1
4 8214 1 1 82 LEU HB3 H 7.907 -6.308 14.400 1.00 . A A . 82 LEU HB3 1 1
4 8215 1 1 82 LEU HD11 H 8.539 -4.481 15.972 1.00 . A A . 82 LEU HD11 1 1
4 8216 1 1 82 LEU HD12 H 8.104 -5.534 17.319 1.00 . A A . 82 LEU HD12 1 1
4 8217 1 1 82 LEU HD13 H 7.382 -3.932 17.186 1.00 . A A . 82 LEU HD13 1 1
4 8218 1 1 82 LEU HD21 H 6.770 -4.218 14.008 1.00 . A A . 82 LEU HD21 1 1
4 8219 1 1 82 LEU HD22 H 5.970 -3.375 15.336 1.00 . A A . 82 LEU HD22 1 1
4 8220 1 1 82 LEU HD23 H 5.111 -4.630 14.442 1.00 . A A . 82 LEU HD23 1 1
4 8221 1 1 82 LEU HG H 5.787 -5.669 16.467 1.00 . A A . 82 LEU HG 1 1
4 8222 1 1 82 LEU N N 4.751 -7.303 14.933 1.00 . A A . 82 LEU N 1 1
4 8223 1 1 82 LEU O O 6.618 -9.445 14.271 1.00 . A A . 82 LEU O 1 1
4 8224 1 1 83 VAL C C 8.332 -9.676 11.091 1.00 . A A . 83 VAL C 1 1
4 8225 1 1 83 VAL CA C 6.885 -9.768 11.560 1.00 . A A . 83 VAL CA 1 1
4 8226 1 1 83 VAL CB C 5.970 -10.011 10.364 1.00 . A A . 83 VAL CB 1 1
4 8227 1 1 83 VAL CG1 C 6.130 -11.451 9.869 1.00 . A A . 83 VAL CG1 1 1
4 8228 1 1 83 VAL CG2 C 4.508 -9.757 10.764 1.00 . A A . 83 VAL CG2 1 1
4 8229 1 1 83 VAL H H 6.294 -7.740 11.688 1.00 . A A . 83 VAL H 1 1
4 8230 1 1 83 VAL HA H 6.795 -10.593 12.252 1.00 . A A . 83 VAL HA 1 1
4 8231 1 1 83 VAL HB H 6.248 -9.330 9.577 1.00 . A A . 83 VAL HB 1 1
4 8232 1 1 83 VAL HG11 H 5.835 -11.509 8.832 1.00 . A A . 83 VAL HG11 1 1
4 8233 1 1 83 VAL HG12 H 5.503 -12.107 10.457 1.00 . A A . 83 VAL HG12 1 1
4 8234 1 1 83 VAL HG13 H 7.160 -11.756 9.968 1.00 . A A . 83 VAL HG13 1 1
4 8235 1 1 83 VAL HG21 H 4.141 -10.589 11.348 1.00 . A A . 83 VAL HG21 1 1
4 8236 1 1 83 VAL HG22 H 3.906 -9.653 9.872 1.00 . A A . 83 VAL HG22 1 1
4 8237 1 1 83 VAL HG23 H 4.438 -8.849 11.351 1.00 . A A . 83 VAL HG23 1 1
4 8238 1 1 83 VAL N N 6.492 -8.536 12.226 1.00 . A A . 83 VAL N 1 1
4 8239 1 1 83 VAL O O 8.695 -8.782 10.326 1.00 . A A . 83 VAL O 1 1
4 8240 1 1 84 LEU C C 10.862 -11.706 10.169 1.00 . A A . 84 LEU C 1 1
4 8241 1 1 84 LEU CA C 10.565 -10.623 11.203 1.00 . A A . 84 LEU CA 1 1
4 8242 1 1 84 LEU CB C 11.397 -10.886 12.455 1.00 . A A . 84 LEU CB 1 1
4 8243 1 1 84 LEU CD1 C 10.313 -8.847 13.393 1.00 . A A . 84 LEU CD1 1 1
4 8244 1 1 84 LEU CD2 C 12.268 -9.870 14.561 1.00 . A A . 84 LEU CD2 1 1
4 8245 1 1 84 LEU CG C 11.639 -9.579 13.196 1.00 . A A . 84 LEU CG 1 1
4 8246 1 1 84 LEU H H 8.811 -11.284 12.174 1.00 . A A . 84 LEU H 1 1
4 8247 1 1 84 LEU HA H 10.838 -9.663 10.797 1.00 . A A . 84 LEU HA 1 1
4 8248 1 1 84 LEU HB2 H 10.865 -11.570 13.098 1.00 . A A . 84 LEU HB2 1 1
4 8249 1 1 84 LEU HB3 H 12.342 -11.316 12.170 1.00 . A A . 84 LEU HB3 1 1
4 8250 1 1 84 LEU HD11 H 9.958 -8.491 12.440 1.00 . A A . 84 LEU HD11 1 1
4 8251 1 1 84 LEU HD12 H 10.461 -8.011 14.061 1.00 . A A . 84 LEU HD12 1 1
4 8252 1 1 84 LEU HD13 H 9.588 -9.524 13.819 1.00 . A A . 84 LEU HD13 1 1
4 8253 1 1 84 LEU HD21 H 13.127 -9.229 14.702 1.00 . A A . 84 LEU HD21 1 1
4 8254 1 1 84 LEU HD22 H 12.579 -10.903 14.606 1.00 . A A . 84 LEU HD22 1 1
4 8255 1 1 84 LEU HD23 H 11.545 -9.675 15.341 1.00 . A A . 84 LEU HD23 1 1
4 8256 1 1 84 LEU HG H 12.305 -8.967 12.618 1.00 . A A . 84 LEU HG 1 1
4 8257 1 1 84 LEU N N 9.155 -10.606 11.563 1.00 . A A . 84 LEU N 1 1
4 8258 1 1 84 LEU O O 10.486 -12.865 10.343 1.00 . A A . 84 LEU O 1 1
4 8259 1 1 85 GLU C C 13.366 -12.608 8.124 1.00 . A A . 85 GLU C 1 1
4 8260 1 1 85 GLU CA C 11.889 -12.265 8.045 1.00 . A A . 85 GLU CA 1 1
4 8261 1 1 85 GLU CB C 11.579 -11.657 6.674 1.00 . A A . 85 GLU CB 1 1
4 8262 1 1 85 GLU CD C 9.849 -10.430 5.342 1.00 . A A . 85 GLU CD 1 1
4 8263 1 1 85 GLU CG C 10.131 -11.156 6.654 1.00 . A A . 85 GLU CG 1 1
4 8264 1 1 85 GLU H H 11.811 -10.376 9.016 1.00 . A A . 85 GLU H 1 1
4 8265 1 1 85 GLU HA H 11.319 -13.169 8.174 1.00 . A A . 85 GLU HA 1 1
4 8266 1 1 85 GLU HB2 H 12.251 -10.835 6.481 1.00 . A A . 85 GLU HB2 1 1
4 8267 1 1 85 GLU HB3 H 11.703 -12.411 5.910 1.00 . A A . 85 GLU HB3 1 1
4 8268 1 1 85 GLU HG2 H 9.460 -11.994 6.753 1.00 . A A . 85 GLU HG2 1 1
4 8269 1 1 85 GLU HG3 H 9.980 -10.474 7.478 1.00 . A A . 85 GLU HG3 1 1
4 8270 1 1 85 GLU N N 11.541 -11.318 9.099 1.00 . A A . 85 GLU N 1 1
4 8271 1 1 85 GLU O O 14.220 -11.727 8.028 1.00 . A A . 85 GLU O 1 1
4 8272 1 1 85 GLU OE1 O 10.657 -10.552 4.436 1.00 . A A . 85 GLU OE1 1 1
4 8273 1 1 85 GLU OE2 O 8.828 -9.770 5.264 1.00 . A A . 85 GLU OE2 1 1
4 8274 1 1 86 TYR C C 15.212 -15.752 7.857 1.00 . A A . 86 TYR C 1 1
4 8275 1 1 86 TYR CA C 15.052 -14.333 8.398 1.00 . A A . 86 TYR CA 1 1
4 8276 1 1 86 TYR CB C 15.500 -14.296 9.858 1.00 . A A . 86 TYR CB 1 1
4 8277 1 1 86 TYR CD1 C 17.812 -15.170 9.402 1.00 . A A . 86 TYR CD1 1 1
4 8278 1 1 86 TYR CD2 C 17.574 -13.032 10.505 1.00 . A A . 86 TYR CD2 1 1
4 8279 1 1 86 TYR CE1 C 19.207 -15.048 9.460 1.00 . A A . 86 TYR CE1 1 1
4 8280 1 1 86 TYR CE2 C 18.968 -12.903 10.565 1.00 . A A . 86 TYR CE2 1 1
4 8281 1 1 86 TYR CG C 17.000 -14.164 9.924 1.00 . A A . 86 TYR CG 1 1
4 8282 1 1 86 TYR CZ C 19.786 -13.914 10.042 1.00 . A A . 86 TYR CZ 1 1
4 8283 1 1 86 TYR H H 12.942 -14.549 8.374 1.00 . A A . 86 TYR H 1 1
4 8284 1 1 86 TYR HA H 15.676 -13.664 7.826 1.00 . A A . 86 TYR HA 1 1
4 8285 1 1 86 TYR HB2 H 15.039 -13.451 10.349 1.00 . A A . 86 TYR HB2 1 1
4 8286 1 1 86 TYR HB3 H 15.196 -15.208 10.347 1.00 . A A . 86 TYR HB3 1 1
4 8287 1 1 86 TYR HD1 H 17.363 -16.041 8.957 1.00 . A A . 86 TYR HD1 1 1
4 8288 1 1 86 TYR HD2 H 16.942 -12.258 10.911 1.00 . A A . 86 TYR HD2 1 1
4 8289 1 1 86 TYR HE1 H 19.834 -15.829 9.056 1.00 . A A . 86 TYR HE1 1 1
4 8290 1 1 86 TYR HE2 H 19.412 -12.028 11.014 1.00 . A A . 86 TYR HE2 1 1
4 8291 1 1 86 TYR HH H 21.472 -13.528 9.228 1.00 . A A . 86 TYR HH 1 1
4 8292 1 1 86 TYR N N 13.665 -13.892 8.302 1.00 . A A . 86 TYR N 1 1
4 8293 1 1 86 TYR O O 14.504 -16.661 8.271 1.00 . A A . 86 TYR O 1 1
4 8294 1 1 86 TYR OH O 21.160 -13.789 10.098 1.00 . A A . 86 TYR OH 1 1
4 8295 1 1 87 ASP C C 15.107 -17.877 5.801 1.00 . A A . 87 ASP C 1 1
4 8296 1 1 87 ASP CA C 16.387 -17.267 6.371 1.00 . A A . 87 ASP CA 1 1
4 8297 1 1 87 ASP CB C 16.962 -18.199 7.439 1.00 . A A . 87 ASP CB 1 1
4 8298 1 1 87 ASP CG C 17.219 -19.577 6.843 1.00 . A A . 87 ASP CG 1 1
4 8299 1 1 87 ASP H H 16.700 -15.182 6.646 1.00 . A A . 87 ASP H 1 1
4 8300 1 1 87 ASP HA H 17.110 -17.175 5.574 1.00 . A A . 87 ASP HA 1 1
4 8301 1 1 87 ASP HB2 H 17.893 -17.793 7.801 1.00 . A A . 87 ASP HB2 1 1
4 8302 1 1 87 ASP HB3 H 16.264 -18.287 8.258 1.00 . A A . 87 ASP HB3 1 1
4 8303 1 1 87 ASP N N 16.151 -15.941 6.939 1.00 . A A . 87 ASP N 1 1
4 8304 1 1 87 ASP O O 14.743 -19.005 6.135 1.00 . A A . 87 ASP O 1 1
4 8305 1 1 87 ASP OD1 O 16.829 -19.795 5.709 1.00 . A A . 87 ASP OD1 1 1
4 8306 1 1 87 ASP OD2 O 17.802 -20.398 7.533 1.00 . A A . 87 ASP OD2 1 1
4 8307 1 1 88 ASN C C 12.184 -17.975 5.383 1.00 . A A . 88 ASN C 1 1
4 8308 1 1 88 ASN CA C 13.207 -17.605 4.317 1.00 . A A . 88 ASN CA 1 1
4 8309 1 1 88 ASN CB C 13.508 -18.819 3.434 1.00 . A A . 88 ASN CB 1 1
4 8310 1 1 88 ASN CG C 14.463 -18.421 2.312 1.00 . A A . 88 ASN CG 1 1
4 8311 1 1 88 ASN H H 14.768 -16.243 4.705 1.00 . A A . 88 ASN H 1 1
4 8312 1 1 88 ASN HA H 12.799 -16.820 3.697 1.00 . A A . 88 ASN HA 1 1
4 8313 1 1 88 ASN HB2 H 13.962 -19.595 4.034 1.00 . A A . 88 ASN HB2 1 1
4 8314 1 1 88 ASN HB3 H 12.588 -19.188 3.005 1.00 . A A . 88 ASN HB3 1 1
4 8315 1 1 88 ASN HD21 H 15.853 -17.711 3.543 1.00 . A A . 88 ASN HD21 1 1
4 8316 1 1 88 ASN HD22 H 16.228 -17.611 1.890 1.00 . A A . 88 ASN HD22 1 1
4 8317 1 1 88 ASN N N 14.433 -17.127 4.934 1.00 . A A . 88 ASN N 1 1
4 8318 1 1 88 ASN ND2 N 15.610 -17.869 2.606 1.00 . A A . 88 ASN ND2 1 1
4 8319 1 1 88 ASN O O 11.165 -18.599 5.091 1.00 . A A . 88 ASN O 1 1
4 8320 1 1 88 ASN OD1 O 14.155 -18.613 1.136 1.00 . A A . 88 ASN OD1 1 1
4 8321 1 1 89 LYS C C 10.921 -16.584 8.223 1.00 . A A . 89 LYS C 1 1
4 8322 1 1 89 LYS CA C 11.540 -17.871 7.707 1.00 . A A . 89 LYS CA 1 1
4 8323 1 1 89 LYS CB C 12.258 -18.593 8.850 1.00 . A A . 89 LYS CB 1 1
4 8324 1 1 89 LYS CD C 13.357 -20.729 9.558 1.00 . A A . 89 LYS CD 1 1
4 8325 1 1 89 LYS CE C 14.801 -20.237 9.713 1.00 . A A . 89 LYS CE 1 1
4 8326 1 1 89 LYS CG C 12.669 -19.995 8.399 1.00 . A A . 89 LYS CG 1 1
4 8327 1 1 89 LYS H H 13.279 -17.078 6.802 1.00 . A A . 89 LYS H 1 1
4 8328 1 1 89 LYS HA H 10.757 -18.507 7.326 1.00 . A A . 89 LYS HA 1 1
4 8329 1 1 89 LYS HB2 H 13.137 -18.037 9.123 1.00 . A A . 89 LYS HB2 1 1
4 8330 1 1 89 LYS HB3 H 11.600 -18.669 9.703 1.00 . A A . 89 LYS HB3 1 1
4 8331 1 1 89 LYS HD2 H 12.813 -20.541 10.473 1.00 . A A . 89 LYS HD2 1 1
4 8332 1 1 89 LYS HD3 H 13.360 -21.787 9.355 1.00 . A A . 89 LYS HD3 1 1
4 8333 1 1 89 LYS HE2 H 15.385 -20.558 8.864 1.00 . A A . 89 LYS HE2 1 1
4 8334 1 1 89 LYS HE3 H 14.818 -19.160 9.774 1.00 . A A . 89 LYS HE3 1 1
4 8335 1 1 89 LYS HG2 H 11.790 -20.544 8.092 1.00 . A A . 89 LYS HG2 1 1
4 8336 1 1 89 LYS HG3 H 13.349 -19.911 7.569 1.00 . A A . 89 LYS HG3 1 1
4 8337 1 1 89 LYS HZ1 H 14.732 -21.514 11.355 1.00 . A A . 89 LYS HZ1 1 1
4 8338 1 1 89 LYS HZ2 H 15.540 -20.049 11.648 1.00 . A A . 89 LYS HZ2 1 1
4 8339 1 1 89 LYS HZ3 H 16.292 -21.268 10.736 1.00 . A A . 89 LYS HZ3 1 1
4 8340 1 1 89 LYS N N 12.456 -17.579 6.620 1.00 . A A . 89 LYS N 1 1
4 8341 1 1 89 LYS NZ N 15.385 -20.811 10.956 1.00 . A A . 89 LYS NZ 1 1
4 8342 1 1 89 LYS O O 11.586 -15.553 8.311 1.00 . A A . 89 LYS O 1 1
4 8343 1 1 90 THR C C 8.527 -15.654 10.528 1.00 . A A . 90 THR C 1 1
4 8344 1 1 90 THR CA C 8.932 -15.476 9.066 1.00 . A A . 90 THR CA 1 1
4 8345 1 1 90 THR CB C 7.682 -15.219 8.219 1.00 . A A . 90 THR CB 1 1
4 8346 1 1 90 THR CG2 C 7.847 -13.916 7.439 1.00 . A A . 90 THR CG2 1 1
4 8347 1 1 90 THR H H 9.170 -17.506 8.469 1.00 . A A . 90 THR H 1 1
4 8348 1 1 90 THR HA H 9.580 -14.621 8.988 1.00 . A A . 90 THR HA 1 1
4 8349 1 1 90 THR HB H 6.817 -15.142 8.863 1.00 . A A . 90 THR HB 1 1
4 8350 1 1 90 THR HG1 H 7.442 -17.105 7.821 1.00 . A A . 90 THR HG1 1 1
4 8351 1 1 90 THR HG21 H 8.625 -14.036 6.699 1.00 . A A . 90 THR HG21 1 1
4 8352 1 1 90 THR HG22 H 8.117 -13.120 8.118 1.00 . A A . 90 THR HG22 1 1
4 8353 1 1 90 THR HG23 H 6.918 -13.671 6.946 1.00 . A A . 90 THR HG23 1 1
4 8354 1 1 90 THR N N 9.643 -16.653 8.563 1.00 . A A . 90 THR N 1 1
4 8355 1 1 90 THR O O 7.879 -16.628 10.884 1.00 . A A . 90 THR O 1 1
4 8356 1 1 90 THR OG1 O 7.503 -16.295 7.311 1.00 . A A . 90 THR OG1 1 1
4 8357 1 1 91 TYR C C 7.537 -13.708 13.121 1.00 . A A . 91 TYR C 1 1
4 8358 1 1 91 TYR CA C 8.575 -14.768 12.781 1.00 . A A . 91 TYR CA 1 1
4 8359 1 1 91 TYR CB C 9.831 -14.544 13.615 1.00 . A A . 91 TYR CB 1 1
4 8360 1 1 91 TYR CD1 C 11.330 -15.945 12.176 1.00 . A A . 91 TYR CD1 1 1
4 8361 1 1 91 TYR CD2 C 11.083 -16.539 14.512 1.00 . A A . 91 TYR CD2 1 1
4 8362 1 1 91 TYR CE1 C 12.205 -17.015 11.996 1.00 . A A . 91 TYR CE1 1 1
4 8363 1 1 91 TYR CE2 C 11.961 -17.614 14.332 1.00 . A A . 91 TYR CE2 1 1
4 8364 1 1 91 TYR CG C 10.768 -15.706 13.431 1.00 . A A . 91 TYR CG 1 1
4 8365 1 1 91 TYR CZ C 12.522 -17.853 13.073 1.00 . A A . 91 TYR CZ 1 1
4 8366 1 1 91 TYR H H 9.433 -13.942 11.026 1.00 . A A . 91 TYR H 1 1
4 8367 1 1 91 TYR HA H 8.170 -15.745 13.003 1.00 . A A . 91 TYR HA 1 1
4 8368 1 1 91 TYR HB2 H 10.321 -13.641 13.286 1.00 . A A . 91 TYR HB2 1 1
4 8369 1 1 91 TYR HB3 H 9.568 -14.456 14.656 1.00 . A A . 91 TYR HB3 1 1
4 8370 1 1 91 TYR HD1 H 11.082 -15.301 11.342 1.00 . A A . 91 TYR HD1 1 1
4 8371 1 1 91 TYR HD2 H 10.649 -16.352 15.482 1.00 . A A . 91 TYR HD2 1 1
4 8372 1 1 91 TYR HE1 H 12.636 -17.192 11.028 1.00 . A A . 91 TYR HE1 1 1
4 8373 1 1 91 TYR HE2 H 12.206 -18.259 15.164 1.00 . A A . 91 TYR HE2 1 1
4 8374 1 1 91 TYR HH H 13.420 -19.413 13.711 1.00 . A A . 91 TYR HH 1 1
4 8375 1 1 91 TYR N N 8.913 -14.702 11.365 1.00 . A A . 91 TYR N 1 1
4 8376 1 1 91 TYR O O 7.656 -12.560 12.701 1.00 . A A . 91 TYR O 1 1
4 8377 1 1 91 TYR OH O 13.388 -18.912 12.892 1.00 . A A . 91 TYR OH 1 1
4 8378 1 1 92 THR C C 5.643 -12.678 15.687 1.00 . A A . 92 THR C 1 1
4 8379 1 1 92 THR CA C 5.461 -13.168 14.253 1.00 . A A . 92 THR CA 1 1
4 8380 1 1 92 THR CB C 4.104 -13.865 14.133 1.00 . A A . 92 THR CB 1 1
4 8381 1 1 92 THR CG2 C 3.165 -13.024 13.280 1.00 . A A . 92 THR CG2 1 1
4 8382 1 1 92 THR H H 6.470 -15.027 14.185 1.00 . A A . 92 THR H 1 1
4 8383 1 1 92 THR HA H 5.480 -12.320 13.586 1.00 . A A . 92 THR HA 1 1
4 8384 1 1 92 THR HB H 3.674 -13.992 15.115 1.00 . A A . 92 THR HB 1 1
4 8385 1 1 92 THR HG1 H 5.217 -15.309 13.459 1.00 . A A . 92 THR HG1 1 1
4 8386 1 1 92 THR HG21 H 3.529 -13.003 12.264 1.00 . A A . 92 THR HG21 1 1
4 8387 1 1 92 THR HG22 H 3.123 -12.018 13.671 1.00 . A A . 92 THR HG22 1 1
4 8388 1 1 92 THR HG23 H 2.178 -13.460 13.299 1.00 . A A . 92 THR HG23 1 1
4 8389 1 1 92 THR N N 6.518 -14.099 13.880 1.00 . A A . 92 THR N 1 1
4 8390 1 1 92 THR O O 5.550 -13.457 16.633 1.00 . A A . 92 THR O 1 1
4 8391 1 1 92 THR OG1 O 4.276 -15.134 13.519 1.00 . A A . 92 THR OG1 1 1
4 8392 1 1 93 TYR C C 4.898 -9.866 17.484 1.00 . A A . 93 TYR C 1 1
4 8393 1 1 93 TYR CA C 6.068 -10.786 17.151 1.00 . A A . 93 TYR CA 1 1
4 8394 1 1 93 TYR CB C 7.365 -9.988 17.195 1.00 . A A . 93 TYR CB 1 1
4 8395 1 1 93 TYR CD1 C 9.102 -11.371 16.035 1.00 . A A . 93 TYR CD1 1 1
4 8396 1 1 93 TYR CD2 C 9.059 -11.340 18.452 1.00 . A A . 93 TYR CD2 1 1
4 8397 1 1 93 TYR CE1 C 10.192 -12.237 16.062 1.00 . A A . 93 TYR CE1 1 1
4 8398 1 1 93 TYR CE2 C 10.149 -12.209 18.485 1.00 . A A . 93 TYR CE2 1 1
4 8399 1 1 93 TYR CG C 8.536 -10.925 17.228 1.00 . A A . 93 TYR CG 1 1
4 8400 1 1 93 TYR CZ C 10.720 -12.662 17.289 1.00 . A A . 93 TYR CZ 1 1
4 8401 1 1 93 TYR H H 5.956 -10.815 15.040 1.00 . A A . 93 TYR H 1 1
4 8402 1 1 93 TYR HA H 6.115 -11.574 17.888 1.00 . A A . 93 TYR HA 1 1
4 8403 1 1 93 TYR HB2 H 7.434 -9.372 16.317 1.00 . A A . 93 TYR HB2 1 1
4 8404 1 1 93 TYR HB3 H 7.380 -9.366 18.078 1.00 . A A . 93 TYR HB3 1 1
4 8405 1 1 93 TYR HD1 H 8.693 -11.049 15.092 1.00 . A A . 93 TYR HD1 1 1
4 8406 1 1 93 TYR HD2 H 8.621 -10.988 19.374 1.00 . A A . 93 TYR HD2 1 1
4 8407 1 1 93 TYR HE1 H 10.627 -12.573 15.137 1.00 . A A . 93 TYR HE1 1 1
4 8408 1 1 93 TYR HE2 H 10.547 -12.532 19.433 1.00 . A A . 93 TYR HE2 1 1
4 8409 1 1 93 TYR HH H 12.491 -13.160 16.765 1.00 . A A . 93 TYR HH 1 1
4 8410 1 1 93 TYR N N 5.892 -11.382 15.833 1.00 . A A . 93 TYR N 1 1
4 8411 1 1 93 TYR O O 4.361 -9.186 16.612 1.00 . A A . 93 TYR O 1 1
4 8412 1 1 93 TYR OH O 11.798 -13.525 17.320 1.00 . A A . 93 TYR OH 1 1
4 8413 1 1 94 GLU C C 3.869 -8.009 20.246 1.00 . A A . 94 GLU C 1 1
4 8414 1 1 94 GLU CA C 3.402 -9.006 19.201 1.00 . A A . 94 GLU CA 1 1
4 8415 1 1 94 GLU CB C 2.276 -9.878 19.777 1.00 . A A . 94 GLU CB 1 1
4 8416 1 1 94 GLU CD C 0.253 -9.868 21.251 1.00 . A A . 94 GLU CD 1 1
4 8417 1 1 94 GLU CG C 1.487 -9.083 20.820 1.00 . A A . 94 GLU CG 1 1
4 8418 1 1 94 GLU H H 4.993 -10.408 19.406 1.00 . A A . 94 GLU H 1 1
4 8419 1 1 94 GLU HA H 3.017 -8.457 18.356 1.00 . A A . 94 GLU HA 1 1
4 8420 1 1 94 GLU HB2 H 1.611 -10.171 18.978 1.00 . A A . 94 GLU HB2 1 1
4 8421 1 1 94 GLU HB3 H 2.694 -10.761 20.239 1.00 . A A . 94 GLU HB3 1 1
4 8422 1 1 94 GLU HG2 H 2.116 -8.902 21.682 1.00 . A A . 94 GLU HG2 1 1
4 8423 1 1 94 GLU HG3 H 1.181 -8.140 20.394 1.00 . A A . 94 GLU HG3 1 1
4 8424 1 1 94 GLU N N 4.516 -9.847 18.754 1.00 . A A . 94 GLU N 1 1
4 8425 1 1 94 GLU O O 4.649 -8.352 21.130 1.00 . A A . 94 GLU O 1 1
4 8426 1 1 94 GLU OE1 O -0.100 -10.810 20.560 1.00 . A A . 94 GLU OE1 1 1
4 8427 1 1 94 GLU OE2 O -0.323 -9.514 22.267 1.00 . A A . 94 GLU OE2 1 1
4 8428 1 1 95 ILE C C 3.270 -6.107 22.495 1.00 . A A . 95 ILE C 1 1
4 8429 1 1 95 ILE CA C 3.801 -5.762 21.110 1.00 . A A . 95 ILE CA 1 1
4 8430 1 1 95 ILE CB C 3.249 -4.413 20.683 1.00 . A A . 95 ILE CB 1 1
4 8431 1 1 95 ILE CD1 C 5.233 -3.067 20.020 1.00 . A A . 95 ILE CD1 1 1
4 8432 1 1 95 ILE CG1 C 4.063 -3.887 19.511 1.00 . A A . 95 ILE CG1 1 1
4 8433 1 1 95 ILE CG2 C 3.333 -3.424 21.846 1.00 . A A . 95 ILE CG2 1 1
4 8434 1 1 95 ILE H H 2.772 -6.521 19.418 1.00 . A A . 95 ILE H 1 1
4 8435 1 1 95 ILE HA H 4.878 -5.711 21.135 1.00 . A A . 95 ILE HA 1 1
4 8436 1 1 95 ILE HB H 2.220 -4.537 20.378 1.00 . A A . 95 ILE HB 1 1
4 8437 1 1 95 ILE HD11 H 4.907 -2.052 20.201 1.00 . A A . 95 ILE HD11 1 1
4 8438 1 1 95 ILE HD12 H 6.008 -3.070 19.275 1.00 . A A . 95 ILE HD12 1 1
4 8439 1 1 95 ILE HD13 H 5.605 -3.499 20.937 1.00 . A A . 95 ILE HD13 1 1
4 8440 1 1 95 ILE HG12 H 4.441 -4.719 18.937 1.00 . A A . 95 ILE HG12 1 1
4 8441 1 1 95 ILE HG13 H 3.442 -3.271 18.892 1.00 . A A . 95 ILE HG13 1 1
4 8442 1 1 95 ILE HG21 H 2.636 -3.707 22.619 1.00 . A A . 95 ILE HG21 1 1
4 8443 1 1 95 ILE HG22 H 3.095 -2.434 21.489 1.00 . A A . 95 ILE HG22 1 1
4 8444 1 1 95 ILE HG23 H 4.334 -3.428 22.249 1.00 . A A . 95 ILE HG23 1 1
4 8445 1 1 95 ILE N N 3.396 -6.767 20.149 1.00 . A A . 95 ILE N 1 1
4 8446 1 1 95 ILE O O 2.060 -6.136 22.720 1.00 . A A . 95 ILE O 1 1
4 8447 1 1 96 GLN C C 3.619 -5.441 25.621 1.00 . A A . 96 GLN C 1 1
4 8448 1 1 96 GLN CA C 3.808 -6.704 24.786 1.00 . A A . 96 GLN CA 1 1
4 8449 1 1 96 GLN CB C 4.885 -7.581 25.427 1.00 . A A . 96 GLN CB 1 1
4 8450 1 1 96 GLN CD C 3.795 -9.729 24.727 1.00 . A A . 96 GLN CD 1 1
4 8451 1 1 96 GLN CG C 5.045 -8.864 24.611 1.00 . A A . 96 GLN CG 1 1
4 8452 1 1 96 GLN H H 5.133 -6.320 23.170 1.00 . A A . 96 GLN H 1 1
4 8453 1 1 96 GLN HA H 2.879 -7.252 24.769 1.00 . A A . 96 GLN HA 1 1
4 8454 1 1 96 GLN HB2 H 5.824 -7.046 25.449 1.00 . A A . 96 GLN HB2 1 1
4 8455 1 1 96 GLN HB3 H 4.591 -7.834 26.435 1.00 . A A . 96 GLN HB3 1 1
4 8456 1 1 96 GLN HE21 H 4.061 -10.604 22.964 1.00 . A A . 96 GLN HE21 1 1
4 8457 1 1 96 GLN HE22 H 2.685 -11.105 23.822 1.00 . A A . 96 GLN HE22 1 1
4 8458 1 1 96 GLN HG2 H 5.203 -8.604 23.574 1.00 . A A . 96 GLN HG2 1 1
4 8459 1 1 96 GLN HG3 H 5.898 -9.416 24.975 1.00 . A A . 96 GLN HG3 1 1
4 8460 1 1 96 GLN N N 4.186 -6.363 23.417 1.00 . A A . 96 GLN N 1 1
4 8461 1 1 96 GLN NE2 N 3.487 -10.547 23.757 1.00 . A A . 96 GLN NE2 1 1
4 8462 1 1 96 GLN O O 2.532 -5.186 26.137 1.00 . A A . 96 GLN O 1 1
4 8463 1 1 96 GLN OE1 O 3.090 -9.672 25.734 1.00 . A A . 96 GLN OE1 1 1
4 8464 1 1 97 LYS C C 5.645 -2.414 25.996 1.00 . A A . 97 LYS C 1 1
4 8465 1 1 97 LYS CA C 4.623 -3.422 26.521 1.00 . A A . 97 LYS CA 1 1
4 8466 1 1 97 LYS CB C 4.902 -3.708 28.000 1.00 . A A . 97 LYS CB 1 1
4 8467 1 1 97 LYS CD C 4.484 -2.929 30.338 1.00 . A A . 97 LYS CD 1 1
4 8468 1 1 97 LYS CE C 3.868 -1.821 31.194 1.00 . A A . 97 LYS CE 1 1
4 8469 1 1 97 LYS CG C 4.278 -2.604 28.857 1.00 . A A . 97 LYS CG 1 1
4 8470 1 1 97 LYS H H 5.528 -4.899 25.315 1.00 . A A . 97 LYS H 1 1
4 8471 1 1 97 LYS HA H 3.633 -2.999 26.427 1.00 . A A . 97 LYS HA 1 1
4 8472 1 1 97 LYS HB2 H 4.471 -4.662 28.270 1.00 . A A . 97 LYS HB2 1 1
4 8473 1 1 97 LYS HB3 H 5.969 -3.733 28.169 1.00 . A A . 97 LYS HB3 1 1
4 8474 1 1 97 LYS HD2 H 4.007 -3.871 30.570 1.00 . A A . 97 LYS HD2 1 1
4 8475 1 1 97 LYS HD3 H 5.540 -2.998 30.550 1.00 . A A . 97 LYS HD3 1 1
4 8476 1 1 97 LYS HE2 H 4.056 -0.862 30.736 1.00 . A A . 97 LYS HE2 1 1
4 8477 1 1 97 LYS HE3 H 2.801 -1.979 31.272 1.00 . A A . 97 LYS HE3 1 1
4 8478 1 1 97 LYS HG2 H 4.749 -1.659 28.626 1.00 . A A . 97 LYS HG2 1 1
4 8479 1 1 97 LYS HG3 H 3.221 -2.541 28.649 1.00 . A A . 97 LYS HG3 1 1
4 8480 1 1 97 LYS HZ1 H 4.410 -0.906 32.984 1.00 . A A . 97 LYS HZ1 1 1
4 8481 1 1 97 LYS HZ2 H 5.472 -2.133 32.483 1.00 . A A . 97 LYS HZ2 1 1
4 8482 1 1 97 LYS HZ3 H 3.962 -2.533 33.150 1.00 . A A . 97 LYS HZ3 1 1
4 8483 1 1 97 LYS N N 4.686 -4.652 25.748 1.00 . A A . 97 LYS N 1 1
4 8484 1 1 97 LYS NZ N 4.473 -1.851 32.555 1.00 . A A . 97 LYS NZ 1 1
4 8485 1 1 97 LYS O O 6.740 -2.782 25.558 1.00 . A A . 97 LYS O 1 1
4 8486 1 1 98 ILE C C 6.498 0.876 26.703 1.00 . A A . 98 ILE C 1 1
4 8487 1 1 98 ILE CA C 6.171 -0.089 25.574 1.00 . A A . 98 ILE CA 1 1
4 8488 1 1 98 ILE CB C 5.525 0.672 24.418 1.00 . A A . 98 ILE CB 1 1
4 8489 1 1 98 ILE CD1 C 3.367 -0.237 23.532 1.00 . A A . 98 ILE CD1 1 1
4 8490 1 1 98 ILE CG1 C 4.893 -0.329 23.447 1.00 . A A . 98 ILE CG1 1 1
4 8491 1 1 98 ILE CG2 C 6.599 1.484 23.694 1.00 . A A . 98 ILE CG2 1 1
4 8492 1 1 98 ILE H H 4.400 -0.906 26.394 1.00 . A A . 98 ILE H 1 1
4 8493 1 1 98 ILE HA H 7.085 -0.543 25.228 1.00 . A A . 98 ILE HA 1 1
4 8494 1 1 98 ILE HB H 4.768 1.341 24.802 1.00 . A A . 98 ILE HB 1 1
4 8495 1 1 98 ILE HD11 H 3.074 0.016 24.541 1.00 . A A . 98 ILE HD11 1 1
4 8496 1 1 98 ILE HD12 H 2.934 -1.190 23.263 1.00 . A A . 98 ILE HD12 1 1
4 8497 1 1 98 ILE HD13 H 3.013 0.523 22.851 1.00 . A A . 98 ILE HD13 1 1
4 8498 1 1 98 ILE HG12 H 5.213 -0.107 22.441 1.00 . A A . 98 ILE HG12 1 1
4 8499 1 1 98 ILE HG13 H 5.204 -1.328 23.713 1.00 . A A . 98 ILE HG13 1 1
4 8500 1 1 98 ILE HG21 H 6.230 1.779 22.723 1.00 . A A . 98 ILE HG21 1 1
4 8501 1 1 98 ILE HG22 H 7.487 0.882 23.577 1.00 . A A . 98 ILE HG22 1 1
4 8502 1 1 98 ILE HG23 H 6.835 2.365 24.275 1.00 . A A . 98 ILE HG23 1 1
4 8503 1 1 98 ILE N N 5.280 -1.141 26.043 1.00 . A A . 98 ILE N 1 1
4 8504 1 1 98 ILE O O 5.605 1.345 27.409 1.00 . A A . 98 ILE O 1 1
4 8505 1 1 99 TRP C C 9.469 2.842 27.515 1.00 . A A . 99 TRP C 1 1
4 8506 1 1 99 TRP CA C 8.207 2.085 27.922 1.00 . A A . 99 TRP CA 1 1
4 8507 1 1 99 TRP CB C 8.460 1.313 29.213 1.00 . A A . 99 TRP CB 1 1
4 8508 1 1 99 TRP CD1 C 10.948 0.908 29.246 1.00 . A A . 99 TRP CD1 1 1
4 8509 1 1 99 TRP CD2 C 9.781 -0.916 28.645 1.00 . A A . 99 TRP CD2 1 1
4 8510 1 1 99 TRP CE2 C 11.146 -1.284 28.624 1.00 . A A . 99 TRP CE2 1 1
4 8511 1 1 99 TRP CE3 C 8.826 -1.889 28.302 1.00 . A A . 99 TRP CE3 1 1
4 8512 1 1 99 TRP CG C 9.684 0.478 29.046 1.00 . A A . 99 TRP CG 1 1
4 8513 1 1 99 TRP CH2 C 10.588 -3.530 27.939 1.00 . A A . 99 TRP CH2 1 1
4 8514 1 1 99 TRP CZ2 C 11.550 -2.574 28.276 1.00 . A A . 99 TRP CZ2 1 1
4 8515 1 1 99 TRP CZ3 C 9.228 -3.188 27.951 1.00 . A A . 99 TRP CZ3 1 1
4 8516 1 1 99 TRP H H 8.460 0.769 26.274 1.00 . A A . 99 TRP H 1 1
4 8517 1 1 99 TRP HA H 7.415 2.795 28.093 1.00 . A A . 99 TRP HA 1 1
4 8518 1 1 99 TRP HB2 H 8.605 2.010 30.024 1.00 . A A . 99 TRP HB2 1 1
4 8519 1 1 99 TRP HB3 H 7.615 0.678 29.427 1.00 . A A . 99 TRP HB3 1 1
4 8520 1 1 99 TRP HD1 H 11.233 1.901 29.548 1.00 . A A . 99 TRP HD1 1 1
4 8521 1 1 99 TRP HE1 H 12.790 -0.084 29.073 1.00 . A A . 99 TRP HE1 1 1
4 8522 1 1 99 TRP HE3 H 7.777 -1.633 28.305 1.00 . A A . 99 TRP HE3 1 1
4 8523 1 1 99 TRP HH2 H 10.891 -4.530 27.668 1.00 . A A . 99 TRP HH2 1 1
4 8524 1 1 99 TRP HZ2 H 12.597 -2.833 28.268 1.00 . A A . 99 TRP HZ2 1 1
4 8525 1 1 99 TRP HZ3 H 8.486 -3.927 27.691 1.00 . A A . 99 TRP HZ3 1 1
4 8526 1 1 99 TRP N N 7.785 1.171 26.871 1.00 . A A . 99 TRP N 1 1
4 8527 1 1 99 TRP NE1 N 11.818 -0.135 28.998 1.00 . A A . 99 TRP NE1 1 1
4 8528 1 1 99 TRP O O 9.969 2.680 26.402 1.00 . A A . 99 TRP O 1 1
4 8529 1 1 100 ILE C C 12.185 4.301 29.276 1.00 . A A . 100 ILE C 1 1
4 8530 1 1 100 ILE CA C 11.180 4.450 28.141 1.00 . A A . 100 ILE CA 1 1
4 8531 1 1 100 ILE CB C 10.822 5.922 27.957 1.00 . A A . 100 ILE CB 1 1
4 8532 1 1 100 ILE CD1 C 8.351 5.845 28.246 1.00 . A A . 100 ILE CD1 1 1
4 8533 1 1 100 ILE CG1 C 9.480 6.024 27.236 1.00 . A A . 100 ILE CG1 1 1
4 8534 1 1 100 ILE CG2 C 11.893 6.599 27.106 1.00 . A A . 100 ILE CG2 1 1
4 8535 1 1 100 ILE H H 9.541 3.761 29.293 1.00 . A A . 100 ILE H 1 1
4 8536 1 1 100 ILE HA H 11.627 4.084 27.228 1.00 . A A . 100 ILE HA 1 1
4 8537 1 1 100 ILE HB H 10.759 6.408 28.921 1.00 . A A . 100 ILE HB 1 1
4 8538 1 1 100 ILE HD11 H 7.870 6.795 28.421 1.00 . A A . 100 ILE HD11 1 1
4 8539 1 1 100 ILE HD12 H 8.755 5.467 29.173 1.00 . A A . 100 ILE HD12 1 1
4 8540 1 1 100 ILE HD13 H 7.631 5.143 27.854 1.00 . A A . 100 ILE HD13 1 1
4 8541 1 1 100 ILE HG12 H 9.394 6.993 26.765 1.00 . A A . 100 ILE HG12 1 1
4 8542 1 1 100 ILE HG13 H 9.416 5.250 26.488 1.00 . A A . 100 ILE HG13 1 1
4 8543 1 1 100 ILE HG21 H 11.970 7.637 27.386 1.00 . A A . 100 ILE HG21 1 1
4 8544 1 1 100 ILE HG22 H 11.621 6.525 26.064 1.00 . A A . 100 ILE HG22 1 1
4 8545 1 1 100 ILE HG23 H 12.843 6.109 27.265 1.00 . A A . 100 ILE HG23 1 1
4 8546 1 1 100 ILE N N 9.978 3.672 28.422 1.00 . A A . 100 ILE N 1 1
4 8547 1 1 100 ILE O O 11.832 4.424 30.448 1.00 . A A . 100 ILE O 1 1
4 8548 1 1 101 THR C C 15.774 4.546 29.488 1.00 . A A . 101 THR C 1 1
4 8549 1 1 101 THR CA C 14.481 3.868 29.932 1.00 . A A . 101 THR CA 1 1
4 8550 1 1 101 THR CB C 14.743 2.380 30.181 1.00 . A A . 101 THR CB 1 1
4 8551 1 1 101 THR CG2 C 15.160 1.711 28.874 1.00 . A A . 101 THR CG2 1 1
4 8552 1 1 101 THR H H 13.661 3.949 27.966 1.00 . A A . 101 THR H 1 1
4 8553 1 1 101 THR HA H 14.149 4.320 30.855 1.00 . A A . 101 THR HA 1 1
4 8554 1 1 101 THR HB H 13.845 1.912 30.550 1.00 . A A . 101 THR HB 1 1
4 8555 1 1 101 THR HG1 H 15.472 1.638 31.825 1.00 . A A . 101 THR HG1 1 1
4 8556 1 1 101 THR HG21 H 15.913 0.961 29.077 1.00 . A A . 101 THR HG21 1 1
4 8557 1 1 101 THR HG22 H 15.564 2.454 28.203 1.00 . A A . 101 THR HG22 1 1
4 8558 1 1 101 THR HG23 H 14.298 1.244 28.418 1.00 . A A . 101 THR HG23 1 1
4 8559 1 1 101 THR N N 13.436 4.035 28.922 1.00 . A A . 101 THR N 1 1
4 8560 1 1 101 THR O O 15.847 5.119 28.402 1.00 . A A . 101 THR O 1 1
4 8561 1 1 101 THR OG1 O 15.782 2.235 31.139 1.00 . A A . 101 THR OG1 1 1
4 8562 1 1 102 HIS C C 18.760 4.343 28.882 1.00 . A A . 102 HIS C 1 1
4 8563 1 1 102 HIS CA C 18.079 5.090 30.023 1.00 . A A . 102 HIS CA 1 1
4 8564 1 1 102 HIS CB C 18.985 5.070 31.254 1.00 . A A . 102 HIS CB 1 1
4 8565 1 1 102 HIS CD2 C 17.556 5.986 33.260 1.00 . A A . 102 HIS CD2 1 1
4 8566 1 1 102 HIS CE1 C 18.343 8.004 33.309 1.00 . A A . 102 HIS CE1 1 1
4 8567 1 1 102 HIS CG C 18.493 6.072 32.259 1.00 . A A . 102 HIS CG 1 1
4 8568 1 1 102 HIS H H 16.678 4.012 31.193 1.00 . A A . 102 HIS H 1 1
4 8569 1 1 102 HIS HA H 17.917 6.115 29.726 1.00 . A A . 102 HIS HA 1 1
4 8570 1 1 102 HIS HB2 H 18.972 4.084 31.692 1.00 . A A . 102 HIS HB2 1 1
4 8571 1 1 102 HIS HB3 H 19.993 5.321 30.960 1.00 . A A . 102 HIS HB3 1 1
4 8572 1 1 102 HIS HD2 H 16.979 5.105 33.496 1.00 . A A . 102 HIS HD2 1 1
4 8573 1 1 102 HIS HE1 H 18.522 9.033 33.583 1.00 . A A . 102 HIS HE1 1 1
4 8574 1 1 102 HIS HE2 H 16.878 7.434 34.673 1.00 . A A . 102 HIS HE2 1 1
4 8575 1 1 102 HIS N N 16.793 4.480 30.339 1.00 . A A . 102 HIS N 1 1
4 8576 1 1 102 HIS ND1 N 18.981 7.369 32.309 1.00 . A A . 102 HIS ND1 1 1
4 8577 1 1 102 HIS NE2 N 17.464 7.207 33.921 1.00 . A A . 102 HIS NE2 1 1
4 8578 1 1 102 HIS O O 18.588 3.134 28.727 1.00 . A A . 102 HIS O 1 1
4 8579 1 1 103 ALA C C 21.227 3.421 27.451 1.00 . A A . 103 ALA C 1 1
4 8580 1 1 103 ALA CA C 20.240 4.474 26.959 1.00 . A A . 103 ALA CA 1 1
4 8581 1 1 103 ALA CB C 20.983 5.556 26.175 1.00 . A A . 103 ALA CB 1 1
4 8582 1 1 103 ALA H H 19.632 6.032 28.259 1.00 . A A . 103 ALA H 1 1
4 8583 1 1 103 ALA HA H 19.521 4.002 26.307 1.00 . A A . 103 ALA HA 1 1
4 8584 1 1 103 ALA HB1 H 20.798 5.426 25.119 1.00 . A A . 103 ALA HB1 1 1
4 8585 1 1 103 ALA HB2 H 22.042 5.476 26.367 1.00 . A A . 103 ALA HB2 1 1
4 8586 1 1 103 ALA HB3 H 20.630 6.529 26.484 1.00 . A A . 103 ALA HB3 1 1
4 8587 1 1 103 ALA N N 19.533 5.072 28.085 1.00 . A A . 103 ALA N 1 1
4 8588 1 1 103 ALA O O 21.455 2.409 26.786 1.00 . A A . 103 ALA O 1 1
4 8589 1 1 104 ASP C C 22.056 1.611 29.940 1.00 . A A . 104 ASP C 1 1
4 8590 1 1 104 ASP CA C 22.772 2.738 29.199 1.00 . A A . 104 ASP CA 1 1
4 8591 1 1 104 ASP CB C 23.700 3.478 30.164 1.00 . A A . 104 ASP CB 1 1
4 8592 1 1 104 ASP CG C 24.715 4.302 29.381 1.00 . A A . 104 ASP CG 1 1
4 8593 1 1 104 ASP H H 21.586 4.491 29.102 1.00 . A A . 104 ASP H 1 1
4 8594 1 1 104 ASP HA H 23.366 2.310 28.405 1.00 . A A . 104 ASP HA 1 1
4 8595 1 1 104 ASP HB2 H 23.115 4.131 30.794 1.00 . A A . 104 ASP HB2 1 1
4 8596 1 1 104 ASP HB3 H 24.223 2.760 30.780 1.00 . A A . 104 ASP HB3 1 1
4 8597 1 1 104 ASP N N 21.809 3.668 28.619 1.00 . A A . 104 ASP N 1 1
4 8598 1 1 104 ASP O O 22.660 0.902 30.745 1.00 . A A . 104 ASP O 1 1
4 8599 1 1 104 ASP OD1 O 24.902 4.018 28.209 1.00 . A A . 104 ASP OD1 1 1
4 8600 1 1 104 ASP OD2 O 25.288 5.209 29.962 1.00 . A A . 104 ASP OD2 1 1
4 8601 1 1 105 ASP C C 20.222 -0.944 29.640 1.00 . A A . 105 ASP C 1 1
4 8602 1 1 105 ASP CA C 19.972 0.405 30.306 1.00 . A A . 105 ASP CA 1 1
4 8603 1 1 105 ASP CB C 18.487 0.751 30.217 1.00 . A A . 105 ASP CB 1 1
4 8604 1 1 105 ASP CG C 17.695 -0.127 31.179 1.00 . A A . 105 ASP CG 1 1
4 8605 1 1 105 ASP H H 20.336 2.045 29.010 1.00 . A A . 105 ASP H 1 1
4 8606 1 1 105 ASP HA H 20.247 0.335 31.347 1.00 . A A . 105 ASP HA 1 1
4 8607 1 1 105 ASP HB2 H 18.346 1.790 30.479 1.00 . A A . 105 ASP HB2 1 1
4 8608 1 1 105 ASP HB3 H 18.138 0.584 29.209 1.00 . A A . 105 ASP HB3 1 1
4 8609 1 1 105 ASP N N 20.764 1.450 29.662 1.00 . A A . 105 ASP N 1 1
4 8610 1 1 105 ASP O O 19.537 -1.313 28.685 1.00 . A A . 105 ASP O 1 1
4 8611 1 1 105 ASP OD1 O 18.010 -0.116 32.357 1.00 . A A . 105 ASP OD1 1 1
4 8612 1 1 105 ASP OD2 O 16.786 -0.802 30.722 1.00 . A A . 105 ASP OD2 1 1
4 8613 1 1 106 ARG C C 20.376 -3.953 29.776 1.00 . A A . 106 ARG C 1 1
4 8614 1 1 106 ARG CA C 21.543 -2.986 29.604 1.00 . A A . 106 ARG CA 1 1
4 8615 1 1 106 ARG CB C 22.783 -3.547 30.305 1.00 . A A . 106 ARG CB 1 1
4 8616 1 1 106 ARG CD C 23.684 -4.416 32.465 1.00 . A A . 106 ARG CD 1 1
4 8617 1 1 106 ARG CG C 22.483 -3.756 31.791 1.00 . A A . 106 ARG CG 1 1
4 8618 1 1 106 ARG CZ C 26.056 -3.985 32.743 1.00 . A A . 106 ARG CZ 1 1
4 8619 1 1 106 ARG H H 21.718 -1.328 30.915 1.00 . A A . 106 ARG H 1 1
4 8620 1 1 106 ARG HA H 21.757 -2.877 28.552 1.00 . A A . 106 ARG HA 1 1
4 8621 1 1 106 ARG HB2 H 23.053 -4.491 29.854 1.00 . A A . 106 ARG HB2 1 1
4 8622 1 1 106 ARG HB3 H 23.602 -2.851 30.199 1.00 . A A . 106 ARG HB3 1 1
4 8623 1 1 106 ARG HD2 H 23.466 -4.572 33.510 1.00 . A A . 106 ARG HD2 1 1
4 8624 1 1 106 ARG HD3 H 23.880 -5.369 31.996 1.00 . A A . 106 ARG HD3 1 1
4 8625 1 1 106 ARG HE H 24.770 -2.669 31.958 1.00 . A A . 106 ARG HE 1 1
4 8626 1 1 106 ARG HG2 H 22.285 -2.804 32.258 1.00 . A A . 106 ARG HG2 1 1
4 8627 1 1 106 ARG HG3 H 21.621 -4.397 31.897 1.00 . A A . 106 ARG HG3 1 1
4 8628 1 1 106 ARG HH11 H 25.391 -5.772 33.355 1.00 . A A . 106 ARG HH11 1 1
4 8629 1 1 106 ARG HH12 H 27.088 -5.494 33.562 1.00 . A A . 106 ARG HH12 1 1
4 8630 1 1 106 ARG HH21 H 26.994 -2.298 32.219 1.00 . A A . 106 ARG HH21 1 1
4 8631 1 1 106 ARG HH22 H 27.995 -3.526 32.918 1.00 . A A . 106 ARG HH22 1 1
4 8632 1 1 106 ARG N N 21.207 -1.676 30.153 1.00 . A A . 106 ARG N 1 1
4 8633 1 1 106 ARG NE N 24.861 -3.565 32.344 1.00 . A A . 106 ARG NE 1 1
4 8634 1 1 106 ARG NH1 N 26.189 -5.177 33.261 1.00 . A A . 106 ARG NH1 1 1
4 8635 1 1 106 ARG NH2 N 27.096 -3.209 32.617 1.00 . A A . 106 ARG NH2 1 1
4 8636 1 1 106 ARG O O 20.098 -4.773 28.898 1.00 . A A . 106 ARG O 1 1
4 8637 1 1 107 THR C C 17.734 -4.945 29.942 1.00 . A A . 107 THR C 1 1
4 8638 1 1 107 THR CA C 18.559 -4.713 31.200 1.00 . A A . 107 THR CA 1 1
4 8639 1 1 107 THR CB C 17.681 -4.074 32.273 1.00 . A A . 107 THR CB 1 1
4 8640 1 1 107 THR CG2 C 18.557 -3.299 33.262 1.00 . A A . 107 THR CG2 1 1
4 8641 1 1 107 THR H H 19.963 -3.174 31.572 1.00 . A A . 107 THR H 1 1
4 8642 1 1 107 THR HA H 18.918 -5.663 31.567 1.00 . A A . 107 THR HA 1 1
4 8643 1 1 107 THR HB H 17.147 -4.845 32.798 1.00 . A A . 107 THR HB 1 1
4 8644 1 1 107 THR HG1 H 15.901 -3.324 32.087 1.00 . A A . 107 THR HG1 1 1
4 8645 1 1 107 THR HG21 H 18.827 -2.342 32.834 1.00 . A A . 107 THR HG21 1 1
4 8646 1 1 107 THR HG22 H 19.453 -3.864 33.470 1.00 . A A . 107 THR HG22 1 1
4 8647 1 1 107 THR HG23 H 18.009 -3.141 34.178 1.00 . A A . 107 THR HG23 1 1
4 8648 1 1 107 THR N N 19.696 -3.847 30.913 1.00 . A A . 107 THR N 1 1
4 8649 1 1 107 THR O O 16.939 -5.882 29.868 1.00 . A A . 107 THR O 1 1
4 8650 1 1 107 THR OG1 O 16.753 -3.191 31.664 1.00 . A A . 107 THR OG1 1 1
4 8651 1 1 108 VAL C C 18.121 -4.583 26.551 1.00 . A A . 108 VAL C 1 1
4 8652 1 1 108 VAL CA C 17.192 -4.185 27.698 1.00 . A A . 108 VAL CA 1 1
4 8653 1 1 108 VAL CB C 16.524 -2.851 27.371 1.00 . A A . 108 VAL CB 1 1
4 8654 1 1 108 VAL CG1 C 15.521 -3.046 26.230 1.00 . A A . 108 VAL CG1 1 1
4 8655 1 1 108 VAL CG2 C 15.793 -2.330 28.611 1.00 . A A . 108 VAL CG2 1 1
4 8656 1 1 108 VAL H H 18.569 -3.349 29.079 1.00 . A A . 108 VAL H 1 1
4 8657 1 1 108 VAL HA H 16.427 -4.939 27.805 1.00 . A A . 108 VAL HA 1 1
4 8658 1 1 108 VAL HB H 17.276 -2.139 27.068 1.00 . A A . 108 VAL HB 1 1
4 8659 1 1 108 VAL HG11 H 14.518 -3.071 26.632 1.00 . A A . 108 VAL HG11 1 1
4 8660 1 1 108 VAL HG12 H 15.727 -3.976 25.722 1.00 . A A . 108 VAL HG12 1 1
4 8661 1 1 108 VAL HG13 H 15.607 -2.227 25.529 1.00 . A A . 108 VAL HG13 1 1
4 8662 1 1 108 VAL HG21 H 14.738 -2.535 28.519 1.00 . A A . 108 VAL HG21 1 1
4 8663 1 1 108 VAL HG22 H 15.945 -1.265 28.697 1.00 . A A . 108 VAL HG22 1 1
4 8664 1 1 108 VAL HG23 H 16.178 -2.820 29.496 1.00 . A A . 108 VAL HG23 1 1
4 8665 1 1 108 VAL N N 17.926 -4.077 28.956 1.00 . A A . 108 VAL N 1 1
4 8666 1 1 108 VAL O O 17.665 -5.013 25.492 1.00 . A A . 108 VAL O 1 1
4 8667 1 1 109 ILE C C 21.240 -5.985 26.179 1.00 . A A . 109 ILE C 1 1
4 8668 1 1 109 ILE CA C 20.411 -4.776 25.750 1.00 . A A . 109 ILE CA 1 1
4 8669 1 1 109 ILE CB C 21.331 -3.589 25.497 1.00 . A A . 109 ILE CB 1 1
4 8670 1 1 109 ILE CD1 C 19.697 -2.776 23.782 1.00 . A A . 109 ILE CD1 1 1
4 8671 1 1 109 ILE CG1 C 20.492 -2.395 25.037 1.00 . A A . 109 ILE CG1 1 1
4 8672 1 1 109 ILE CG2 C 22.347 -3.953 24.415 1.00 . A A . 109 ILE CG2 1 1
4 8673 1 1 109 ILE H H 19.724 -4.080 27.632 1.00 . A A . 109 ILE H 1 1
4 8674 1 1 109 ILE HA H 19.897 -5.015 24.832 1.00 . A A . 109 ILE HA 1 1
4 8675 1 1 109 ILE HB H 21.853 -3.337 26.409 1.00 . A A . 109 ILE HB 1 1
4 8676 1 1 109 ILE HD11 H 19.470 -1.886 23.212 1.00 . A A . 109 ILE HD11 1 1
4 8677 1 1 109 ILE HD12 H 18.775 -3.261 24.071 1.00 . A A . 109 ILE HD12 1 1
4 8678 1 1 109 ILE HD13 H 20.282 -3.452 23.175 1.00 . A A . 109 ILE HD13 1 1
4 8679 1 1 109 ILE HG12 H 19.809 -2.111 25.826 1.00 . A A . 109 ILE HG12 1 1
4 8680 1 1 109 ILE HG13 H 21.143 -1.565 24.810 1.00 . A A . 109 ILE HG13 1 1
4 8681 1 1 109 ILE HG21 H 22.610 -3.068 23.856 1.00 . A A . 109 ILE HG21 1 1
4 8682 1 1 109 ILE HG22 H 21.915 -4.685 23.748 1.00 . A A . 109 ILE HG22 1 1
4 8683 1 1 109 ILE HG23 H 23.234 -4.365 24.875 1.00 . A A . 109 ILE HG23 1 1
4 8684 1 1 109 ILE N N 19.423 -4.433 26.770 1.00 . A A . 109 ILE N 1 1
4 8685 1 1 109 ILE O O 22.353 -6.191 25.696 1.00 . A A . 109 ILE O 1 1
4 8686 1 1 110 ILE C C 21.028 -9.183 26.723 1.00 . A A . 110 ILE C 1 1
4 8687 1 1 110 ILE CA C 21.370 -7.968 27.579 1.00 . A A . 110 ILE CA 1 1
4 8688 1 1 110 ILE CB C 20.973 -8.243 29.028 1.00 . A A . 110 ILE CB 1 1
4 8689 1 1 110 ILE CD1 C 18.617 -7.700 28.454 1.00 . A A . 110 ILE CD1 1 1
4 8690 1 1 110 ILE CG1 C 19.526 -8.730 29.098 1.00 . A A . 110 ILE CG1 1 1
4 8691 1 1 110 ILE CG2 C 21.119 -6.967 29.850 1.00 . A A . 110 ILE CG2 1 1
4 8692 1 1 110 ILE H H 19.804 -6.549 27.430 1.00 . A A . 110 ILE H 1 1
4 8693 1 1 110 ILE HA H 22.437 -7.802 27.539 1.00 . A A . 110 ILE HA 1 1
4 8694 1 1 110 ILE HB H 21.618 -8.997 29.429 1.00 . A A . 110 ILE HB 1 1
4 8695 1 1 110 ILE HD11 H 18.683 -7.785 27.381 1.00 . A A . 110 ILE HD11 1 1
4 8696 1 1 110 ILE HD12 H 18.929 -6.714 28.761 1.00 . A A . 110 ILE HD12 1 1
4 8697 1 1 110 ILE HD13 H 17.598 -7.872 28.769 1.00 . A A . 110 ILE HD13 1 1
4 8698 1 1 110 ILE HG12 H 19.434 -9.670 28.574 1.00 . A A . 110 ILE HG12 1 1
4 8699 1 1 110 ILE HG13 H 19.240 -8.861 30.130 1.00 . A A . 110 ILE HG13 1 1
4 8700 1 1 110 ILE HG21 H 21.643 -7.189 30.766 1.00 . A A . 110 ILE HG21 1 1
4 8701 1 1 110 ILE HG22 H 20.142 -6.576 30.079 1.00 . A A . 110 ILE HG22 1 1
4 8702 1 1 110 ILE HG23 H 21.678 -6.236 29.284 1.00 . A A . 110 ILE HG23 1 1
4 8703 1 1 110 ILE N N 20.686 -6.775 27.085 1.00 . A A . 110 ILE N 1 1
4 8704 1 1 110 ILE O O 20.533 -9.047 25.603 1.00 . A A . 110 ILE O 1 1
4 8705 1 1 111 LYS C C 19.750 -12.269 27.062 1.00 . A A . 111 LYS C 1 1
4 8706 1 1 111 LYS CA C 21.019 -11.605 26.529 1.00 . A A . 111 LYS CA 1 1
4 8707 1 1 111 LYS CB C 22.197 -12.571 26.668 1.00 . A A . 111 LYS CB 1 1
4 8708 1 1 111 LYS CD C 23.126 -14.700 25.743 1.00 . A A . 111 LYS CD 1 1
4 8709 1 1 111 LYS CE C 24.584 -14.263 25.906 1.00 . A A . 111 LYS CE 1 1
4 8710 1 1 111 LYS CG C 22.255 -13.477 25.440 1.00 . A A . 111 LYS CG 1 1
4 8711 1 1 111 LYS H H 21.695 -10.420 28.151 1.00 . A A . 111 LYS H 1 1
4 8712 1 1 111 LYS HA H 20.880 -11.373 25.484 1.00 . A A . 111 LYS HA 1 1
4 8713 1 1 111 LYS HB2 H 23.116 -12.009 26.745 1.00 . A A . 111 LYS HB2 1 1
4 8714 1 1 111 LYS HB3 H 22.067 -13.175 27.553 1.00 . A A . 111 LYS HB3 1 1
4 8715 1 1 111 LYS HD2 H 22.786 -15.166 26.657 1.00 . A A . 111 LYS HD2 1 1
4 8716 1 1 111 LYS HD3 H 23.052 -15.406 24.929 1.00 . A A . 111 LYS HD3 1 1
4 8717 1 1 111 LYS HE2 H 24.926 -13.800 24.992 1.00 . A A . 111 LYS HE2 1 1
4 8718 1 1 111 LYS HE3 H 24.658 -13.556 26.718 1.00 . A A . 111 LYS HE3 1 1
4 8719 1 1 111 LYS HG2 H 21.257 -13.795 25.187 1.00 . A A . 111 LYS HG2 1 1
4 8720 1 1 111 LYS HG3 H 22.679 -12.932 24.611 1.00 . A A . 111 LYS HG3 1 1
4 8721 1 1 111 LYS HZ1 H 24.901 -16.108 26.816 1.00 . A A . 111 LYS HZ1 1 1
4 8722 1 1 111 LYS HZ2 H 26.297 -15.147 26.692 1.00 . A A . 111 LYS HZ2 1 1
4 8723 1 1 111 LYS HZ3 H 25.679 -15.934 25.319 1.00 . A A . 111 LYS HZ3 1 1
4 8724 1 1 111 LYS N N 21.299 -10.372 27.255 1.00 . A A . 111 LYS N 1 1
4 8725 1 1 111 LYS NZ N 25.429 -15.453 26.206 1.00 . A A . 111 LYS NZ 1 1
4 8726 1 1 111 LYS O O 19.433 -12.166 28.247 1.00 . A A . 111 LYS O 1 1
4 8727 1 1 112 LYS C C 17.780 -15.061 26.016 1.00 . A A . 112 LYS C 1 1
4 8728 1 1 112 LYS CA C 17.801 -13.638 26.567 1.00 . A A . 112 LYS CA 1 1
4 8729 1 1 112 LYS CB C 16.583 -12.873 26.053 1.00 . A A . 112 LYS CB 1 1
4 8730 1 1 112 LYS CD C 15.243 -10.785 26.321 1.00 . A A . 112 LYS CD 1 1
4 8731 1 1 112 LYS CE C 15.153 -9.452 27.060 1.00 . A A . 112 LYS CE 1 1
4 8732 1 1 112 LYS CG C 16.473 -11.551 26.806 1.00 . A A . 112 LYS CG 1 1
4 8733 1 1 112 LYS H H 19.333 -13.004 25.247 1.00 . A A . 112 LYS H 1 1
4 8734 1 1 112 LYS HA H 17.752 -13.673 27.646 1.00 . A A . 112 LYS HA 1 1
4 8735 1 1 112 LYS HB2 H 16.692 -12.681 24.995 1.00 . A A . 112 LYS HB2 1 1
4 8736 1 1 112 LYS HB3 H 15.692 -13.457 26.224 1.00 . A A . 112 LYS HB3 1 1
4 8737 1 1 112 LYS HD2 H 15.329 -10.604 25.260 1.00 . A A . 112 LYS HD2 1 1
4 8738 1 1 112 LYS HD3 H 14.355 -11.366 26.519 1.00 . A A . 112 LYS HD3 1 1
4 8739 1 1 112 LYS HE2 H 15.165 -9.632 28.125 1.00 . A A . 112 LYS HE2 1 1
4 8740 1 1 112 LYS HE3 H 15.999 -8.838 26.789 1.00 . A A . 112 LYS HE3 1 1
4 8741 1 1 112 LYS HG2 H 16.378 -11.753 27.864 1.00 . A A . 112 LYS HG2 1 1
4 8742 1 1 112 LYS HG3 H 17.359 -10.961 26.630 1.00 . A A . 112 LYS HG3 1 1
4 8743 1 1 112 LYS HZ1 H 13.883 -7.797 27.071 1.00 . A A . 112 LYS HZ1 1 1
4 8744 1 1 112 LYS HZ2 H 13.074 -9.290 27.048 1.00 . A A . 112 LYS HZ2 1 1
4 8745 1 1 112 LYS HZ3 H 13.821 -8.704 25.640 1.00 . A A . 112 LYS HZ3 1 1
4 8746 1 1 112 LYS N N 19.031 -12.953 26.177 1.00 . A A . 112 LYS N 1 1
4 8747 1 1 112 LYS NZ N 13.888 -8.757 26.676 1.00 . A A . 112 LYS NZ 1 1
4 8748 1 1 112 LYS O O 18.358 -15.339 24.966 1.00 . A A . 112 LYS O 1 1
4 8749 1 1 113 GLU C C 15.732 -17.576 25.508 1.00 . A A . 113 GLU C 1 1
4 8750 1 1 113 GLU CA C 17.015 -17.349 26.297 1.00 . A A . 113 GLU CA 1 1
4 8751 1 1 113 GLU CB C 17.040 -18.277 27.511 1.00 . A A . 113 GLU CB 1 1
4 8752 1 1 113 GLU CD C 17.493 -16.917 29.558 1.00 . A A . 113 GLU CD 1 1
4 8753 1 1 113 GLU CG C 18.116 -17.805 28.486 1.00 . A A . 113 GLU CG 1 1
4 8754 1 1 113 GLU H H 16.662 -15.682 27.557 1.00 . A A . 113 GLU H 1 1
4 8755 1 1 113 GLU HA H 17.862 -17.579 25.667 1.00 . A A . 113 GLU HA 1 1
4 8756 1 1 113 GLU HB2 H 16.075 -18.261 27.997 1.00 . A A . 113 GLU HB2 1 1
4 8757 1 1 113 GLU HB3 H 17.264 -19.284 27.189 1.00 . A A . 113 GLU HB3 1 1
4 8758 1 1 113 GLU HG2 H 18.577 -18.662 28.952 1.00 . A A . 113 GLU HG2 1 1
4 8759 1 1 113 GLU HG3 H 18.864 -17.243 27.948 1.00 . A A . 113 GLU HG3 1 1
4 8760 1 1 113 GLU N N 17.107 -15.959 26.729 1.00 . A A . 113 GLU N 1 1
4 8761 1 1 113 GLU O O 15.378 -18.712 25.195 1.00 . A A . 113 GLU O 1 1
4 8762 1 1 113 GLU OE1 O 16.509 -17.335 30.148 1.00 . A A . 113 GLU OE1 1 1
4 8763 1 1 113 GLU OE2 O 18.006 -15.832 29.774 1.00 . A A . 113 GLU OE2 1 1
4 8764 1 1 114 GLU C C 13.781 -15.612 23.268 1.00 . A A . 114 GLU C 1 1
4 8765 1 1 114 GLU CA C 13.790 -16.593 24.438 1.00 . A A . 114 GLU CA 1 1
4 8766 1 1 114 GLU CB C 12.600 -16.299 25.356 1.00 . A A . 114 GLU CB 1 1
4 8767 1 1 114 GLU CD C 13.614 -16.754 27.596 1.00 . A A . 114 GLU CD 1 1
4 8768 1 1 114 GLU CG C 13.103 -15.669 26.655 1.00 . A A . 114 GLU CG 1 1
4 8769 1 1 114 GLU H H 15.364 -15.602 25.466 1.00 . A A . 114 GLU H 1 1
4 8770 1 1 114 GLU HA H 13.698 -17.599 24.061 1.00 . A A . 114 GLU HA 1 1
4 8771 1 1 114 GLU HB2 H 11.925 -15.615 24.861 1.00 . A A . 114 GLU HB2 1 1
4 8772 1 1 114 GLU HB3 H 12.080 -17.219 25.580 1.00 . A A . 114 GLU HB3 1 1
4 8773 1 1 114 GLU HG2 H 13.906 -14.981 26.431 1.00 . A A . 114 GLU HG2 1 1
4 8774 1 1 114 GLU HG3 H 12.295 -15.134 27.131 1.00 . A A . 114 GLU HG3 1 1
4 8775 1 1 114 GLU N N 15.036 -16.489 25.191 1.00 . A A . 114 GLU N 1 1
4 8776 1 1 114 GLU O O 14.570 -14.669 23.228 1.00 . A A . 114 GLU O 1 1
4 8777 1 1 114 GLU OE1 O 13.412 -17.918 27.291 1.00 . A A . 114 GLU OE1 1 1
4 8778 1 1 114 GLU OE2 O 14.199 -16.405 28.608 1.00 . A A . 114 GLU OE2 1 1
4 8779 1 1 115 PRO C C 12.002 -13.649 21.470 1.00 . A A . 115 PRO C 1 1
4 8780 1 1 115 PRO CA C 12.758 -14.928 21.138 1.00 . A A . 115 PRO CA 1 1
4 8781 1 1 115 PRO CB C 11.973 -15.767 20.146 1.00 . A A . 115 PRO CB 1 1
4 8782 1 1 115 PRO CD C 11.921 -16.905 22.305 1.00 . A A . 115 PRO CD 1 1
4 8783 1 1 115 PRO CG C 11.202 -16.738 20.967 1.00 . A A . 115 PRO CG 1 1
4 8784 1 1 115 PRO HA H 13.726 -14.696 20.726 1.00 . A A . 115 PRO HA 1 1
4 8785 1 1 115 PRO HB2 H 11.299 -15.138 19.583 1.00 . A A . 115 PRO HB2 1 1
4 8786 1 1 115 PRO HB3 H 12.638 -16.292 19.478 1.00 . A A . 115 PRO HB3 1 1
4 8787 1 1 115 PRO HD2 H 11.220 -16.809 23.122 1.00 . A A . 115 PRO HD2 1 1
4 8788 1 1 115 PRO HD3 H 12.422 -17.858 22.344 1.00 . A A . 115 PRO HD3 1 1
4 8789 1 1 115 PRO HG2 H 10.210 -16.353 21.135 1.00 . A A . 115 PRO HG2 1 1
4 8790 1 1 115 PRO HG3 H 11.162 -17.685 20.464 1.00 . A A . 115 PRO HG3 1 1
4 8791 1 1 115 PRO N N 12.893 -15.811 22.330 1.00 . A A . 115 PRO N 1 1
4 8792 1 1 115 PRO O O 10.765 -13.627 21.518 1.00 . A A . 115 PRO O 1 1
4 8793 1 1 116 ILE C C 12.729 -10.178 21.163 1.00 . A A . 116 ILE C 1 1
4 8794 1 1 116 ILE CA C 12.177 -11.291 22.049 1.00 . A A . 116 ILE CA 1 1
4 8795 1 1 116 ILE CB C 12.467 -10.954 23.511 1.00 . A A . 116 ILE CB 1 1
4 8796 1 1 116 ILE CD1 C 10.408 -12.202 24.220 1.00 . A A . 116 ILE CD1 1 1
4 8797 1 1 116 ILE CG1 C 11.924 -12.069 24.406 1.00 . A A . 116 ILE CG1 1 1
4 8798 1 1 116 ILE CG2 C 11.795 -9.626 23.885 1.00 . A A . 116 ILE CG2 1 1
4 8799 1 1 116 ILE H H 13.733 -12.692 21.644 1.00 . A A . 116 ILE H 1 1
4 8800 1 1 116 ILE HA H 11.109 -11.344 21.912 1.00 . A A . 116 ILE HA 1 1
4 8801 1 1 116 ILE HB H 13.534 -10.866 23.653 1.00 . A A . 116 ILE HB 1 1
4 8802 1 1 116 ILE HD11 H 10.009 -11.287 23.802 1.00 . A A . 116 ILE HD11 1 1
4 8803 1 1 116 ILE HD12 H 9.944 -12.391 25.177 1.00 . A A . 116 ILE HD12 1 1
4 8804 1 1 116 ILE HD13 H 10.199 -13.025 23.553 1.00 . A A . 116 ILE HD13 1 1
4 8805 1 1 116 ILE HG12 H 12.401 -13.001 24.144 1.00 . A A . 116 ILE HG12 1 1
4 8806 1 1 116 ILE HG13 H 12.140 -11.834 25.437 1.00 . A A . 116 ILE HG13 1 1
4 8807 1 1 116 ILE HG21 H 10.872 -9.821 24.411 1.00 . A A . 116 ILE HG21 1 1
4 8808 1 1 116 ILE HG22 H 11.587 -9.058 22.991 1.00 . A A . 116 ILE HG22 1 1
4 8809 1 1 116 ILE HG23 H 12.456 -9.056 24.525 1.00 . A A . 116 ILE HG23 1 1
4 8810 1 1 116 ILE N N 12.761 -12.591 21.703 1.00 . A A . 116 ILE N 1 1
4 8811 1 1 116 ILE O O 13.929 -10.125 20.888 1.00 . A A . 116 ILE O 1 1
4 8812 1 1 117 LEU C C 12.154 -6.857 20.659 1.00 . A A . 117 LEU C 1 1
4 8813 1 1 117 LEU CA C 12.251 -8.164 19.893 1.00 . A A . 117 LEU CA 1 1
4 8814 1 1 117 LEU CB C 11.371 -8.097 18.644 1.00 . A A . 117 LEU CB 1 1
4 8815 1 1 117 LEU CD1 C 11.228 -7.108 16.348 1.00 . A A . 117 LEU CD1 1 1
4 8816 1 1 117 LEU CD2 C 11.356 -5.607 18.342 1.00 . A A . 117 LEU CD2 1 1
4 8817 1 1 117 LEU CG C 11.826 -6.938 17.744 1.00 . A A . 117 LEU CG 1 1
4 8818 1 1 117 LEU H H 10.904 -9.373 20.994 1.00 . A A . 117 LEU H 1 1
4 8819 1 1 117 LEU HA H 13.273 -8.311 19.589 1.00 . A A . 117 LEU HA 1 1
4 8820 1 1 117 LEU HB2 H 11.459 -9.030 18.103 1.00 . A A . 117 LEU HB2 1 1
4 8821 1 1 117 LEU HB3 H 10.343 -7.947 18.936 1.00 . A A . 117 LEU HB3 1 1
4 8822 1 1 117 LEU HD11 H 11.976 -7.513 15.683 1.00 . A A . 117 LEU HD11 1 1
4 8823 1 1 117 LEU HD12 H 10.900 -6.147 15.977 1.00 . A A . 117 LEU HD12 1 1
4 8824 1 1 117 LEU HD13 H 10.385 -7.781 16.396 1.00 . A A . 117 LEU HD13 1 1
4 8825 1 1 117 LEU HD21 H 10.521 -5.781 19.005 1.00 . A A . 117 LEU HD21 1 1
4 8826 1 1 117 LEU HD22 H 11.050 -4.942 17.546 1.00 . A A . 117 LEU HD22 1 1
4 8827 1 1 117 LEU HD23 H 12.167 -5.155 18.895 1.00 . A A . 117 LEU HD23 1 1
4 8828 1 1 117 LEU HG H 12.905 -6.935 17.668 1.00 . A A . 117 LEU HG 1 1
4 8829 1 1 117 LEU N N 11.844 -9.283 20.732 1.00 . A A . 117 LEU N 1 1
4 8830 1 1 117 LEU O O 11.070 -6.438 21.067 1.00 . A A . 117 LEU O 1 1
4 8831 1 1 118 THR C C 13.803 -3.830 20.648 1.00 . A A . 118 THR C 1 1
4 8832 1 1 118 THR CA C 13.336 -4.947 21.571 1.00 . A A . 118 THR CA 1 1
4 8833 1 1 118 THR CB C 14.282 -5.046 22.774 1.00 . A A . 118 THR CB 1 1
4 8834 1 1 118 THR CG2 C 14.377 -3.685 23.477 1.00 . A A . 118 THR CG2 1 1
4 8835 1 1 118 THR H H 14.128 -6.605 20.498 1.00 . A A . 118 THR H 1 1
4 8836 1 1 118 THR HA H 12.340 -4.718 21.928 1.00 . A A . 118 THR HA 1 1
4 8837 1 1 118 THR HB H 15.263 -5.340 22.438 1.00 . A A . 118 THR HB 1 1
4 8838 1 1 118 THR HG1 H 14.438 -6.708 23.772 1.00 . A A . 118 THR HG1 1 1
4 8839 1 1 118 THR HG21 H 13.840 -2.943 22.905 1.00 . A A . 118 THR HG21 1 1
4 8840 1 1 118 THR HG22 H 15.414 -3.394 23.560 1.00 . A A . 118 THR HG22 1 1
4 8841 1 1 118 THR HG23 H 13.944 -3.759 24.464 1.00 . A A . 118 THR HG23 1 1
4 8842 1 1 118 THR N N 13.297 -6.217 20.851 1.00 . A A . 118 THR N 1 1
4 8843 1 1 118 THR O O 14.942 -3.823 20.190 1.00 . A A . 118 THR O 1 1
4 8844 1 1 118 THR OG1 O 13.782 -6.013 23.688 1.00 . A A . 118 THR OG1 1 1
4 8845 1 1 119 LEU C C 13.509 -0.499 20.322 1.00 . A A . 119 LEU C 1 1
4 8846 1 1 119 LEU CA C 13.254 -1.760 19.512 1.00 . A A . 119 LEU CA 1 1
4 8847 1 1 119 LEU CB C 12.108 -1.513 18.523 1.00 . A A . 119 LEU CB 1 1
4 8848 1 1 119 LEU CD1 C 13.411 0.471 17.722 1.00 . A A . 119 LEU CD1 1 1
4 8849 1 1 119 LEU CD2 C 11.031 0.182 17.028 1.00 . A A . 119 LEU CD2 1 1
4 8850 1 1 119 LEU CG C 12.037 -0.024 18.162 1.00 . A A . 119 LEU CG 1 1
4 8851 1 1 119 LEU H H 12.021 -2.937 20.776 1.00 . A A . 119 LEU H 1 1
4 8852 1 1 119 LEU HA H 14.145 -2.007 18.958 1.00 . A A . 119 LEU HA 1 1
4 8853 1 1 119 LEU HB2 H 12.278 -2.092 17.629 1.00 . A A . 119 LEU HB2 1 1
4 8854 1 1 119 LEU HB3 H 11.177 -1.817 18.972 1.00 . A A . 119 LEU HB3 1 1
4 8855 1 1 119 LEU HD11 H 14.050 -0.374 17.521 1.00 . A A . 119 LEU HD11 1 1
4 8856 1 1 119 LEU HD12 H 13.843 1.072 18.509 1.00 . A A . 119 LEU HD12 1 1
4 8857 1 1 119 LEU HD13 H 13.310 1.068 16.826 1.00 . A A . 119 LEU HD13 1 1
4 8858 1 1 119 LEU HD21 H 11.561 0.360 16.102 1.00 . A A . 119 LEU HD21 1 1
4 8859 1 1 119 LEU HD22 H 10.407 1.033 17.254 1.00 . A A . 119 LEU HD22 1 1
4 8860 1 1 119 LEU HD23 H 10.416 -0.700 16.926 1.00 . A A . 119 LEU HD23 1 1
4 8861 1 1 119 LEU HG H 11.717 0.539 19.027 1.00 . A A . 119 LEU HG 1 1
4 8862 1 1 119 LEU N N 12.918 -2.882 20.382 1.00 . A A . 119 LEU N 1 1
4 8863 1 1 119 LEU O O 12.603 0.012 20.971 1.00 . A A . 119 LEU O 1 1
4 8864 1 1 120 THR C C 15.273 2.380 20.004 1.00 . A A . 120 THR C 1 1
4 8865 1 1 120 THR CA C 15.104 1.218 20.978 1.00 . A A . 120 THR CA 1 1
4 8866 1 1 120 THR CB C 16.401 1.004 21.751 1.00 . A A . 120 THR CB 1 1
4 8867 1 1 120 THR CG2 C 16.733 -0.482 21.795 1.00 . A A . 120 THR CG2 1 1
4 8868 1 1 120 THR H H 15.418 -0.453 19.714 1.00 . A A . 120 THR H 1 1
4 8869 1 1 120 THR HA H 14.321 1.458 21.680 1.00 . A A . 120 THR HA 1 1
4 8870 1 1 120 THR HB H 16.273 1.361 22.755 1.00 . A A . 120 THR HB 1 1
4 8871 1 1 120 THR HG1 H 17.970 1.086 20.608 1.00 . A A . 120 THR HG1 1 1
4 8872 1 1 120 THR HG21 H 17.196 -0.776 20.863 1.00 . A A . 120 THR HG21 1 1
4 8873 1 1 120 THR HG22 H 15.826 -1.047 21.943 1.00 . A A . 120 THR HG22 1 1
4 8874 1 1 120 THR HG23 H 17.412 -0.670 22.614 1.00 . A A . 120 THR HG23 1 1
4 8875 1 1 120 THR N N 14.742 0.003 20.261 1.00 . A A . 120 THR N 1 1
4 8876 1 1 120 THR O O 16.065 2.311 19.067 1.00 . A A . 120 THR O 1 1
4 8877 1 1 120 THR OG1 O 17.457 1.713 21.122 1.00 . A A . 120 THR OG1 1 1
4 8878 1 1 121 THR C C 14.115 5.858 20.083 1.00 . A A . 121 THR C 1 1
4 8879 1 1 121 THR CA C 14.578 4.614 19.357 1.00 . A A . 121 THR CA 1 1
4 8880 1 1 121 THR CB C 13.706 4.397 18.134 1.00 . A A . 121 THR CB 1 1
4 8881 1 1 121 THR CG2 C 12.350 3.852 18.564 1.00 . A A . 121 THR CG2 1 1
4 8882 1 1 121 THR H H 13.896 3.442 20.985 1.00 . A A . 121 THR H 1 1
4 8883 1 1 121 THR HA H 15.596 4.756 19.032 1.00 . A A . 121 THR HA 1 1
4 8884 1 1 121 THR HB H 14.187 3.689 17.499 1.00 . A A . 121 THR HB 1 1
4 8885 1 1 121 THR HG1 H 12.767 5.530 16.859 1.00 . A A . 121 THR HG1 1 1
4 8886 1 1 121 THR HG21 H 12.493 3.080 19.307 1.00 . A A . 121 THR HG21 1 1
4 8887 1 1 121 THR HG22 H 11.847 3.437 17.705 1.00 . A A . 121 THR HG22 1 1
4 8888 1 1 121 THR HG23 H 11.755 4.650 18.982 1.00 . A A . 121 THR HG23 1 1
4 8889 1 1 121 THR N N 14.514 3.445 20.227 1.00 . A A . 121 THR N 1 1
4 8890 1 1 121 THR O O 13.729 5.798 21.246 1.00 . A A . 121 THR O 1 1
4 8891 1 1 121 THR OG1 O 13.529 5.625 17.438 1.00 . A A . 121 THR OG1 1 1
4 8892 1 1 122 CYS C C 14.341 9.428 19.220 1.00 . A A . 122 CYS C 1 1
4 8893 1 1 122 CYS CA C 13.732 8.253 19.972 1.00 . A A . 122 CYS CA 1 1
4 8894 1 1 122 CYS CB C 14.149 8.319 21.447 1.00 . A A . 122 CYS CB 1 1
4 8895 1 1 122 CYS H H 14.479 6.955 18.447 1.00 . A A . 122 CYS H 1 1
4 8896 1 1 122 CYS HA H 12.655 8.322 19.910 1.00 . A A . 122 CYS HA 1 1
4 8897 1 1 122 CYS HB2 H 14.176 9.350 21.770 1.00 . A A . 122 CYS HB2 1 1
4 8898 1 1 122 CYS HB3 H 13.439 7.774 22.052 1.00 . A A . 122 CYS HB3 1 1
4 8899 1 1 122 CYS HG H 16.436 8.299 21.639 1.00 . A A . 122 CYS HG 1 1
4 8900 1 1 122 CYS N N 14.157 6.983 19.383 1.00 . A A . 122 CYS N 1 1
4 8901 1 1 122 CYS O O 13.660 10.110 18.453 1.00 . A A . 122 CYS O 1 1
4 8902 1 1 122 CYS SG S 15.794 7.588 21.642 1.00 . A A . 122 CYS SG 1 1
4 8903 1 1 123 TYR C C 15.530 12.055 18.889 1.00 . A A . 123 TYR C 1 1
4 8904 1 1 123 TYR CA C 16.329 10.756 18.793 1.00 . A A . 123 TYR CA 1 1
4 8905 1 1 123 TYR CB C 16.560 10.409 17.323 1.00 . A A . 123 TYR CB 1 1
4 8906 1 1 123 TYR CD1 C 17.248 8.003 17.661 1.00 . A A . 123 TYR CD1 1 1
4 8907 1 1 123 TYR CD2 C 18.843 9.551 16.687 1.00 . A A . 123 TYR CD2 1 1
4 8908 1 1 123 TYR CE1 C 18.192 6.973 17.568 1.00 . A A . 123 TYR CE1 1 1
4 8909 1 1 123 TYR CE2 C 19.786 8.521 16.594 1.00 . A A . 123 TYR CE2 1 1
4 8910 1 1 123 TYR CG C 17.574 9.294 17.221 1.00 . A A . 123 TYR CG 1 1
4 8911 1 1 123 TYR CZ C 19.461 7.232 17.035 1.00 . A A . 123 TYR CZ 1 1
4 8912 1 1 123 TYR H H 16.108 9.079 20.074 1.00 . A A . 123 TYR H 1 1
4 8913 1 1 123 TYR HA H 17.285 10.897 19.271 1.00 . A A . 123 TYR HA 1 1
4 8914 1 1 123 TYR HB2 H 15.627 10.090 16.883 1.00 . A A . 123 TYR HB2 1 1
4 8915 1 1 123 TYR HB3 H 16.927 11.279 16.801 1.00 . A A . 123 TYR HB3 1 1
4 8916 1 1 123 TYR HD1 H 16.268 7.800 18.072 1.00 . A A . 123 TYR HD1 1 1
4 8917 1 1 123 TYR HD2 H 19.095 10.545 16.348 1.00 . A A . 123 TYR HD2 1 1
4 8918 1 1 123 TYR HE1 H 17.942 5.980 17.909 1.00 . A A . 123 TYR HE1 1 1
4 8919 1 1 123 TYR HE2 H 20.764 8.719 16.182 1.00 . A A . 123 TYR HE2 1 1
4 8920 1 1 123 TYR HH H 20.234 5.607 17.669 1.00 . A A . 123 TYR HH 1 1
4 8921 1 1 123 TYR N N 15.625 9.658 19.450 1.00 . A A . 123 TYR N 1 1
4 8922 1 1 123 TYR O O 15.053 12.578 17.881 1.00 . A A . 123 TYR O 1 1
4 8923 1 1 123 TYR OH O 20.390 6.217 16.944 1.00 . A A . 123 TYR OH 1 1
4 8924 1 1 124 PRO C C 15.449 15.077 19.939 1.00 . A A . 124 PRO C 1 1
4 8925 1 1 124 PRO CA C 14.638 13.842 20.322 1.00 . A A . 124 PRO CA 1 1
4 8926 1 1 124 PRO CB C 14.357 13.806 21.821 1.00 . A A . 124 PRO CB 1 1
4 8927 1 1 124 PRO CD C 15.929 12.019 21.324 1.00 . A A . 124 PRO CD 1 1
4 8928 1 1 124 PRO CG C 15.459 12.989 22.411 1.00 . A A . 124 PRO CG 1 1
4 8929 1 1 124 PRO HA H 13.704 13.830 19.783 1.00 . A A . 124 PRO HA 1 1
4 8930 1 1 124 PRO HB2 H 14.373 14.808 22.225 1.00 . A A . 124 PRO HB2 1 1
4 8931 1 1 124 PRO HB3 H 13.406 13.336 22.013 1.00 . A A . 124 PRO HB3 1 1
4 8932 1 1 124 PRO HD2 H 17.009 11.994 21.289 1.00 . A A . 124 PRO HD2 1 1
4 8933 1 1 124 PRO HD3 H 15.531 11.035 21.497 1.00 . A A . 124 PRO HD3 1 1
4 8934 1 1 124 PRO HG2 H 16.273 13.633 22.713 1.00 . A A . 124 PRO HG2 1 1
4 8935 1 1 124 PRO HG3 H 15.092 12.430 23.256 1.00 . A A . 124 PRO HG3 1 1
4 8936 1 1 124 PRO N N 15.386 12.578 20.076 1.00 . A A . 124 PRO N 1 1
4 8937 1 1 124 PRO O O 16.674 15.014 19.822 1.00 . A A . 124 PRO O 1 1
4 8938 1 1 125 PHE C C 16.564 17.737 20.344 1.00 . A A . 125 PHE C 1 1
4 8939 1 1 125 PHE CA C 15.428 17.438 19.375 1.00 . A A . 125 PHE CA 1 1
4 8940 1 1 125 PHE CB C 14.421 18.590 19.386 1.00 . A A . 125 PHE CB 1 1
4 8941 1 1 125 PHE CD1 C 13.483 18.307 21.706 1.00 . A A . 125 PHE CD1 1 1
4 8942 1 1 125 PHE CD2 C 14.784 20.291 21.209 1.00 . A A . 125 PHE CD2 1 1
4 8943 1 1 125 PHE CE1 C 13.301 18.755 23.020 1.00 . A A . 125 PHE CE1 1 1
4 8944 1 1 125 PHE CE2 C 14.603 20.740 22.523 1.00 . A A . 125 PHE CE2 1 1
4 8945 1 1 125 PHE CG C 14.225 19.074 20.801 1.00 . A A . 125 PHE CG 1 1
4 8946 1 1 125 PHE CZ C 13.861 19.971 23.428 1.00 . A A . 125 PHE CZ 1 1
4 8947 1 1 125 PHE H H 13.789 16.189 19.855 1.00 . A A . 125 PHE H 1 1
4 8948 1 1 125 PHE HA H 15.833 17.337 18.380 1.00 . A A . 125 PHE HA 1 1
4 8949 1 1 125 PHE HB2 H 14.794 19.400 18.777 1.00 . A A . 125 PHE HB2 1 1
4 8950 1 1 125 PHE HB3 H 13.476 18.247 18.989 1.00 . A A . 125 PHE HB3 1 1
4 8951 1 1 125 PHE HD1 H 13.052 17.367 21.392 1.00 . A A . 125 PHE HD1 1 1
4 8952 1 1 125 PHE HD2 H 15.357 20.884 20.510 1.00 . A A . 125 PHE HD2 1 1
4 8953 1 1 125 PHE HE1 H 12.729 18.162 23.718 1.00 . A A . 125 PHE HE1 1 1
4 8954 1 1 125 PHE HE2 H 15.034 21.679 22.837 1.00 . A A . 125 PHE HE2 1 1
4 8955 1 1 125 PHE HZ H 13.720 20.317 24.441 1.00 . A A . 125 PHE HZ 1 1
4 8956 1 1 125 PHE N N 14.761 16.196 19.745 1.00 . A A . 125 PHE N 1 1
4 8957 1 1 125 PHE O O 17.449 18.543 20.054 1.00 . A A . 125 PHE O 1 1
4 8958 1 1 126 ASP C C 18.457 16.046 22.599 1.00 . A A . 126 ASP C 1 1
4 8959 1 1 126 ASP CA C 17.558 17.269 22.509 1.00 . A A . 126 ASP CA 1 1
4 8960 1 1 126 ASP CB C 16.912 17.532 23.868 1.00 . A A . 126 ASP CB 1 1
4 8961 1 1 126 ASP CG C 15.801 16.525 24.125 1.00 . A A . 126 ASP CG 1 1
4 8962 1 1 126 ASP H H 15.799 16.448 21.665 1.00 . A A . 126 ASP H 1 1
4 8963 1 1 126 ASP HA H 18.158 18.125 22.240 1.00 . A A . 126 ASP HA 1 1
4 8964 1 1 126 ASP HB2 H 17.661 17.439 24.641 1.00 . A A . 126 ASP HB2 1 1
4 8965 1 1 126 ASP HB3 H 16.502 18.528 23.881 1.00 . A A . 126 ASP HB3 1 1
4 8966 1 1 126 ASP N N 16.530 17.077 21.495 1.00 . A A . 126 ASP N 1 1
4 8967 1 1 126 ASP O O 19.048 15.770 23.644 1.00 . A A . 126 ASP O 1 1
4 8968 1 1 126 ASP OD1 O 16.099 15.344 24.186 1.00 . A A . 126 ASP OD1 1 1
4 8969 1 1 126 ASP OD2 O 14.666 16.951 24.261 1.00 . A A . 126 ASP OD2 1 1
4 8970 1 1 127 TYR C C 20.821 14.447 21.851 1.00 . A A . 127 TYR C 1 1
4 8971 1 1 127 TYR CA C 19.390 14.121 21.463 1.00 . A A . 127 TYR CA 1 1
4 8972 1 1 127 TYR CB C 19.374 13.508 20.061 1.00 . A A . 127 TYR CB 1 1
4 8973 1 1 127 TYR CD1 C 20.643 11.354 20.436 1.00 . A A . 127 TYR CD1 1 1
4 8974 1 1 127 TYR CD2 C 21.683 13.113 19.130 1.00 . A A . 127 TYR CD2 1 1
4 8975 1 1 127 TYR CE1 C 21.779 10.554 20.258 1.00 . A A . 127 TYR CE1 1 1
4 8976 1 1 127 TYR CE2 C 22.817 12.313 18.951 1.00 . A A . 127 TYR CE2 1 1
4 8977 1 1 127 TYR CG C 20.595 12.635 19.873 1.00 . A A . 127 TYR CG 1 1
4 8978 1 1 127 TYR CZ C 22.866 11.033 19.514 1.00 . A A . 127 TYR CZ 1 1
4 8979 1 1 127 TYR H H 18.066 15.580 20.692 1.00 . A A . 127 TYR H 1 1
4 8980 1 1 127 TYR HA H 18.994 13.400 22.161 1.00 . A A . 127 TYR HA 1 1
4 8981 1 1 127 TYR HB2 H 18.484 12.909 19.944 1.00 . A A . 127 TYR HB2 1 1
4 8982 1 1 127 TYR HB3 H 19.379 14.296 19.325 1.00 . A A . 127 TYR HB3 1 1
4 8983 1 1 127 TYR HD1 H 19.805 10.985 21.008 1.00 . A A . 127 TYR HD1 1 1
4 8984 1 1 127 TYR HD2 H 21.646 14.102 18.694 1.00 . A A . 127 TYR HD2 1 1
4 8985 1 1 127 TYR HE1 H 21.816 9.566 20.691 1.00 . A A . 127 TYR HE1 1 1
4 8986 1 1 127 TYR HE2 H 23.655 12.683 18.378 1.00 . A A . 127 TYR HE2 1 1
4 8987 1 1 127 TYR HH H 24.552 10.360 20.105 1.00 . A A . 127 TYR HH 1 1
4 8988 1 1 127 TYR N N 18.560 15.314 21.495 1.00 . A A . 127 TYR N 1 1
4 8989 1 1 127 TYR O O 21.389 13.772 22.698 1.00 . A A . 127 TYR O 1 1
4 8990 1 1 127 TYR OH O 23.984 10.244 19.340 1.00 . A A . 127 TYR OH 1 1
4 8991 1 1 128 ILE C C 23.460 14.845 22.387 1.00 . A A . 128 ILE C 1 1
4 8992 1 1 128 ILE CA C 22.762 15.885 21.514 1.00 . A A . 128 ILE CA 1 1
4 8993 1 1 128 ILE CB C 22.766 17.234 22.232 1.00 . A A . 128 ILE CB 1 1
4 8994 1 1 128 ILE CD1 C 21.959 19.597 22.132 1.00 . A A . 128 ILE CD1 1 1
4 8995 1 1 128 ILE CG1 C 21.890 18.224 21.461 1.00 . A A . 128 ILE CG1 1 1
4 8996 1 1 128 ILE CG2 C 24.195 17.772 22.309 1.00 . A A . 128 ILE CG2 1 1
4 8997 1 1 128 ILE H H 20.869 15.980 20.560 1.00 . A A . 128 ILE H 1 1
4 8998 1 1 128 ILE HA H 23.299 15.984 20.583 1.00 . A A . 128 ILE HA 1 1
4 8999 1 1 128 ILE HB H 22.376 17.109 23.231 1.00 . A A . 128 ILE HB 1 1
4 9000 1 1 128 ILE HD11 H 22.256 19.481 23.163 1.00 . A A . 128 ILE HD11 1 1
4 9001 1 1 128 ILE HD12 H 20.990 20.070 22.087 1.00 . A A . 128 ILE HD12 1 1
4 9002 1 1 128 ILE HD13 H 22.684 20.213 21.617 1.00 . A A . 128 ILE HD13 1 1
4 9003 1 1 128 ILE HG12 H 22.240 18.300 20.442 1.00 . A A . 128 ILE HG12 1 1
4 9004 1 1 128 ILE HG13 H 20.868 17.876 21.466 1.00 . A A . 128 ILE HG13 1 1
4 9005 1 1 128 ILE HG21 H 24.309 18.594 21.617 1.00 . A A . 128 ILE HG21 1 1
4 9006 1 1 128 ILE HG22 H 24.889 16.986 22.052 1.00 . A A . 128 ILE HG22 1 1
4 9007 1 1 128 ILE HG23 H 24.395 18.115 23.313 1.00 . A A . 128 ILE HG23 1 1
4 9008 1 1 128 ILE N N 21.385 15.482 21.229 1.00 . A A . 128 ILE N 1 1
4 9009 1 1 128 ILE O O 23.604 15.028 23.596 1.00 . A A . 128 ILE O 1 1
4 9010 1 1 129 GLY C C 23.572 11.670 23.036 1.00 . A A . 129 GLY C 1 1
4 9011 1 1 129 GLY CA C 24.575 12.682 22.482 1.00 . A A . 129 GLY CA 1 1
4 9012 1 1 129 GLY H H 23.750 13.667 20.795 1.00 . A A . 129 GLY H 1 1
4 9013 1 1 129 GLY HA2 H 25.255 12.179 21.808 1.00 . A A . 129 GLY HA2 1 1
4 9014 1 1 129 GLY HA3 H 25.136 13.105 23.301 1.00 . A A . 129 GLY HA3 1 1
4 9015 1 1 129 GLY N N 23.893 13.754 21.760 1.00 . A A . 129 GLY N 1 1
4 9016 1 1 129 GLY O O 22.402 11.985 23.233 1.00 . A A . 129 GLY O 1 1
4 9017 1 1 130 ASP C C 22.023 10.022 24.625 1.00 . A A . 130 ASP C 1 1
4 9018 1 1 130 ASP CA C 23.164 9.410 23.821 1.00 . A A . 130 ASP CA 1 1
4 9019 1 1 130 ASP CB C 23.972 8.466 24.708 1.00 . A A . 130 ASP CB 1 1
4 9020 1 1 130 ASP CG C 24.853 9.272 25.657 1.00 . A A . 130 ASP CG 1 1
4 9021 1 1 130 ASP H H 24.981 10.251 23.115 1.00 . A A . 130 ASP H 1 1
4 9022 1 1 130 ASP HA H 22.749 8.848 23.001 1.00 . A A . 130 ASP HA 1 1
4 9023 1 1 130 ASP HB2 H 23.297 7.849 25.282 1.00 . A A . 130 ASP HB2 1 1
4 9024 1 1 130 ASP HB3 H 24.594 7.838 24.088 1.00 . A A . 130 ASP HB3 1 1
4 9025 1 1 130 ASP N N 24.037 10.453 23.288 1.00 . A A . 130 ASP N 1 1
4 9026 1 1 130 ASP O O 22.195 10.390 25.789 1.00 . A A . 130 ASP O 1 1
4 9027 1 1 130 ASP OD1 O 24.569 10.442 25.850 1.00 . A A . 130 ASP OD1 1 1
4 9028 1 1 130 ASP OD2 O 25.804 8.707 26.173 1.00 . A A . 130 ASP OD2 1 1
4 9029 1 1 131 ALA C C 19.508 10.108 26.046 1.00 . A A . 131 ALA C 1 1
4 9030 1 1 131 ALA CA C 19.698 10.717 24.651 1.00 . A A . 131 ALA CA 1 1
4 9031 1 1 131 ALA CB C 18.432 10.489 23.815 1.00 . A A . 131 ALA CB 1 1
4 9032 1 1 131 ALA H H 20.784 9.832 23.060 1.00 . A A . 131 ALA H 1 1
4 9033 1 1 131 ALA HA H 19.859 11.778 24.740 1.00 . A A . 131 ALA HA 1 1
4 9034 1 1 131 ALA HB1 H 18.314 9.435 23.600 1.00 . A A . 131 ALA HB1 1 1
4 9035 1 1 131 ALA HB2 H 18.508 11.040 22.889 1.00 . A A . 131 ALA HB2 1 1
4 9036 1 1 131 ALA HB3 H 17.574 10.840 24.371 1.00 . A A . 131 ALA HB3 1 1
4 9037 1 1 131 ALA N N 20.858 10.135 23.991 1.00 . A A . 131 ALA N 1 1
4 9038 1 1 131 ALA O O 19.500 8.886 26.197 1.00 . A A . 131 ALA O 1 1
4 9039 1 1 132 PRO C C 18.062 9.353 28.529 1.00 . A A . 132 PRO C 1 1
4 9040 1 1 132 PRO CA C 19.134 10.443 28.454 1.00 . A A . 132 PRO CA 1 1
4 9041 1 1 132 PRO CB C 18.672 11.697 29.201 1.00 . A A . 132 PRO CB 1 1
4 9042 1 1 132 PRO CD C 19.351 12.396 26.982 1.00 . A A . 132 PRO CD 1 1
4 9043 1 1 132 PRO CG C 19.216 12.852 28.432 1.00 . A A . 132 PRO CG 1 1
4 9044 1 1 132 PRO HA H 20.061 10.091 28.874 1.00 . A A . 132 PRO HA 1 1
4 9045 1 1 132 PRO HB2 H 17.592 11.739 29.224 1.00 . A A . 132 PRO HB2 1 1
4 9046 1 1 132 PRO HB3 H 19.068 11.704 30.206 1.00 . A A . 132 PRO HB3 1 1
4 9047 1 1 132 PRO HD2 H 18.519 12.755 26.393 1.00 . A A . 132 PRO HD2 1 1
4 9048 1 1 132 PRO HD3 H 20.286 12.742 26.573 1.00 . A A . 132 PRO HD3 1 1
4 9049 1 1 132 PRO HG2 H 18.537 13.691 28.495 1.00 . A A . 132 PRO HG2 1 1
4 9050 1 1 132 PRO HG3 H 20.186 13.131 28.815 1.00 . A A . 132 PRO HG3 1 1
4 9051 1 1 132 PRO N N 19.340 10.926 27.055 1.00 . A A . 132 PRO N 1 1
4 9052 1 1 132 PRO O O 18.220 8.364 29.245 1.00 . A A . 132 PRO O 1 1
4 9053 1 1 133 ASP C C 15.610 8.096 26.348 1.00 . A A . 133 ASP C 1 1
4 9054 1 1 133 ASP CA C 15.896 8.559 27.774 1.00 . A A . 133 ASP CA 1 1
4 9055 1 1 133 ASP CB C 14.630 9.163 28.387 1.00 . A A . 133 ASP CB 1 1
4 9056 1 1 133 ASP CG C 14.790 9.289 29.899 1.00 . A A . 133 ASP CG 1 1
4 9057 1 1 133 ASP H H 16.905 10.343 27.230 1.00 . A A . 133 ASP H 1 1
4 9058 1 1 133 ASP HA H 16.197 7.705 28.363 1.00 . A A . 133 ASP HA 1 1
4 9059 1 1 133 ASP HB2 H 14.459 10.142 27.963 1.00 . A A . 133 ASP HB2 1 1
4 9060 1 1 133 ASP HB3 H 13.786 8.526 28.169 1.00 . A A . 133 ASP HB3 1 1
4 9061 1 1 133 ASP N N 16.978 9.538 27.784 1.00 . A A . 133 ASP N 1 1
4 9062 1 1 133 ASP O O 15.368 8.913 25.458 1.00 . A A . 133 ASP O 1 1
4 9063 1 1 133 ASP OD1 O 15.701 8.676 30.432 1.00 . A A . 133 ASP OD1 1 1
4 9064 1 1 133 ASP OD2 O 13.998 9.994 30.503 1.00 . A A . 133 ASP OD2 1 1
4 9065 1 1 134 ARG C C 14.085 5.423 24.807 1.00 . A A . 134 ARG C 1 1
4 9066 1 1 134 ARG CA C 15.384 6.217 24.816 1.00 . A A . 134 ARG CA 1 1
4 9067 1 1 134 ARG CB C 16.548 5.323 24.394 1.00 . A A . 134 ARG CB 1 1
4 9068 1 1 134 ARG CD C 17.503 4.896 22.132 1.00 . A A . 134 ARG CD 1 1
4 9069 1 1 134 ARG CG C 16.261 4.745 23.009 1.00 . A A . 134 ARG CG 1 1
4 9070 1 1 134 ARG CZ C 19.797 4.525 22.862 1.00 . A A . 134 ARG CZ 1 1
4 9071 1 1 134 ARG H H 15.837 6.180 26.889 1.00 . A A . 134 ARG H 1 1
4 9072 1 1 134 ARG HA H 15.296 7.022 24.109 1.00 . A A . 134 ARG HA 1 1
4 9073 1 1 134 ARG HB2 H 17.456 5.909 24.364 1.00 . A A . 134 ARG HB2 1 1
4 9074 1 1 134 ARG HB3 H 16.659 4.518 25.103 1.00 . A A . 134 ARG HB3 1 1
4 9075 1 1 134 ARG HD2 H 17.261 4.617 21.117 1.00 . A A . 134 ARG HD2 1 1
4 9076 1 1 134 ARG HD3 H 17.823 5.926 22.151 1.00 . A A . 134 ARG HD3 1 1
4 9077 1 1 134 ARG HE H 18.404 3.089 22.775 1.00 . A A . 134 ARG HE 1 1
4 9078 1 1 134 ARG HG2 H 16.010 3.697 23.101 1.00 . A A . 134 ARG HG2 1 1
4 9079 1 1 134 ARG HG3 H 15.436 5.273 22.555 1.00 . A A . 134 ARG HG3 1 1
4 9080 1 1 134 ARG HH11 H 19.340 6.406 22.338 1.00 . A A . 134 ARG HH11 1 1
4 9081 1 1 134 ARG HH12 H 20.972 6.148 22.853 1.00 . A A . 134 ARG HH12 1 1
4 9082 1 1 134 ARG HH21 H 20.545 2.762 23.439 1.00 . A A . 134 ARG HH21 1 1
4 9083 1 1 134 ARG HH22 H 21.652 4.094 23.474 1.00 . A A . 134 ARG HH22 1 1
4 9084 1 1 134 ARG N N 15.639 6.781 26.141 1.00 . A A . 134 ARG N 1 1
4 9085 1 1 134 ARG NE N 18.579 4.041 22.623 1.00 . A A . 134 ARG NE 1 1
4 9086 1 1 134 ARG NH1 N 20.055 5.792 22.668 1.00 . A A . 134 ARG NH1 1 1
4 9087 1 1 134 ARG NH2 N 20.738 3.731 23.292 1.00 . A A . 134 ARG NH2 1 1
4 9088 1 1 134 ARG O O 13.751 4.746 25.786 1.00 . A A . 134 ARG O 1 1
4 9089 1 1 135 TYR C C 12.342 3.363 23.204 1.00 . A A . 135 TYR C 1 1
4 9090 1 1 135 TYR CA C 12.082 4.805 23.597 1.00 . A A . 135 TYR CA 1 1
4 9091 1 1 135 TYR CB C 11.192 5.479 22.551 1.00 . A A . 135 TYR CB 1 1
4 9092 1 1 135 TYR CD1 C 9.161 5.741 24.006 1.00 . A A . 135 TYR CD1 1 1
4 9093 1 1 135 TYR CD2 C 8.991 4.377 22.012 1.00 . A A . 135 TYR CD2 1 1
4 9094 1 1 135 TYR CE1 C 7.819 5.479 24.305 1.00 . A A . 135 TYR CE1 1 1
4 9095 1 1 135 TYR CE2 C 7.650 4.112 22.306 1.00 . A A . 135 TYR CE2 1 1
4 9096 1 1 135 TYR CG C 9.745 5.190 22.862 1.00 . A A . 135 TYR CG 1 1
4 9097 1 1 135 TYR CZ C 7.061 4.661 23.454 1.00 . A A . 135 TYR CZ 1 1
4 9098 1 1 135 TYR H H 13.662 6.066 22.944 1.00 . A A . 135 TYR H 1 1
4 9099 1 1 135 TYR HA H 11.582 4.828 24.557 1.00 . A A . 135 TYR HA 1 1
4 9100 1 1 135 TYR HB2 H 11.355 6.545 22.567 1.00 . A A . 135 TYR HB2 1 1
4 9101 1 1 135 TYR HB3 H 11.429 5.091 21.572 1.00 . A A . 135 TYR HB3 1 1
4 9102 1 1 135 TYR HD1 H 9.750 6.372 24.661 1.00 . A A . 135 TYR HD1 1 1
4 9103 1 1 135 TYR HD2 H 9.444 3.956 21.129 1.00 . A A . 135 TYR HD2 1 1
4 9104 1 1 135 TYR HE1 H 7.370 5.905 25.190 1.00 . A A . 135 TYR HE1 1 1
4 9105 1 1 135 TYR HE2 H 7.069 3.481 21.649 1.00 . A A . 135 TYR HE2 1 1
4 9106 1 1 135 TYR HH H 5.707 3.748 24.448 1.00 . A A . 135 TYR HH 1 1
4 9107 1 1 135 TYR N N 13.347 5.514 23.702 1.00 . A A . 135 TYR N 1 1
4 9108 1 1 135 TYR O O 12.973 3.101 22.184 1.00 . A A . 135 TYR O 1 1
4 9109 1 1 135 TYR OH O 5.735 4.401 23.743 1.00 . A A . 135 TYR OH 1 1
4 9110 1 1 136 ILE C C 10.730 0.269 23.592 1.00 . A A . 136 ILE C 1 1
4 9111 1 1 136 ILE CA C 12.058 1.010 23.760 1.00 . A A . 136 ILE CA 1 1
4 9112 1 1 136 ILE CB C 12.862 0.379 24.899 1.00 . A A . 136 ILE CB 1 1
4 9113 1 1 136 ILE CD1 C 15.111 0.877 25.849 1.00 . A A . 136 ILE CD1 1 1
4 9114 1 1 136 ILE CG1 C 14.351 0.493 24.592 1.00 . A A . 136 ILE CG1 1 1
4 9115 1 1 136 ILE CG2 C 12.494 -1.092 25.043 1.00 . A A . 136 ILE CG2 1 1
4 9116 1 1 136 ILE H H 11.368 2.707 24.828 1.00 . A A . 136 ILE H 1 1
4 9117 1 1 136 ILE HA H 12.619 0.907 22.856 1.00 . A A . 136 ILE HA 1 1
4 9118 1 1 136 ILE HB H 12.641 0.893 25.823 1.00 . A A . 136 ILE HB 1 1
4 9119 1 1 136 ILE HD11 H 16.170 0.883 25.633 1.00 . A A . 136 ILE HD11 1 1
4 9120 1 1 136 ILE HD12 H 14.905 0.160 26.631 1.00 . A A . 136 ILE HD12 1 1
4 9121 1 1 136 ILE HD13 H 14.802 1.860 26.165 1.00 . A A . 136 ILE HD13 1 1
4 9122 1 1 136 ILE HG12 H 14.724 -0.455 24.231 1.00 . A A . 136 ILE HG12 1 1
4 9123 1 1 136 ILE HG13 H 14.503 1.248 23.846 1.00 . A A . 136 ILE HG13 1 1
4 9124 1 1 136 ILE HG21 H 12.499 -1.560 24.071 1.00 . A A . 136 ILE HG21 1 1
4 9125 1 1 136 ILE HG22 H 11.512 -1.175 25.484 1.00 . A A . 136 ILE HG22 1 1
4 9126 1 1 136 ILE HG23 H 13.218 -1.577 25.681 1.00 . A A . 136 ILE HG23 1 1
4 9127 1 1 136 ILE N N 11.860 2.432 24.025 1.00 . A A . 136 ILE N 1 1
4 9128 1 1 136 ILE O O 9.868 0.295 24.482 1.00 . A A . 136 ILE O 1 1
4 9129 1 1 137 ILE C C 9.660 -2.649 22.375 1.00 . A A . 137 ILE C 1 1
4 9130 1 1 137 ILE CA C 9.384 -1.167 22.174 1.00 . A A . 137 ILE CA 1 1
4 9131 1 1 137 ILE CB C 8.917 -0.905 20.738 1.00 . A A . 137 ILE CB 1 1
4 9132 1 1 137 ILE CD1 C 8.698 1.574 20.919 1.00 . A A . 137 ILE CD1 1 1
4 9133 1 1 137 ILE CG1 C 7.934 0.269 20.719 1.00 . A A . 137 ILE CG1 1 1
4 9134 1 1 137 ILE CG2 C 8.224 -2.143 20.187 1.00 . A A . 137 ILE CG2 1 1
4 9135 1 1 137 ILE H H 11.306 -0.386 21.791 1.00 . A A . 137 ILE H 1 1
4 9136 1 1 137 ILE HA H 8.605 -0.862 22.856 1.00 . A A . 137 ILE HA 1 1
4 9137 1 1 137 ILE HB H 9.770 -0.671 20.117 1.00 . A A . 137 ILE HB 1 1
4 9138 1 1 137 ILE HD11 H 9.745 1.418 20.705 1.00 . A A . 137 ILE HD11 1 1
4 9139 1 1 137 ILE HD12 H 8.586 1.901 21.943 1.00 . A A . 137 ILE HD12 1 1
4 9140 1 1 137 ILE HD13 H 8.302 2.324 20.254 1.00 . A A . 137 ILE HD13 1 1
4 9141 1 1 137 ILE HG12 H 7.421 0.293 19.769 1.00 . A A . 137 ILE HG12 1 1
4 9142 1 1 137 ILE HG13 H 7.213 0.149 21.516 1.00 . A A . 137 ILE HG13 1 1
4 9143 1 1 137 ILE HG21 H 7.490 -2.488 20.899 1.00 . A A . 137 ILE HG21 1 1
4 9144 1 1 137 ILE HG22 H 8.954 -2.922 20.016 1.00 . A A . 137 ILE HG22 1 1
4 9145 1 1 137 ILE HG23 H 7.739 -1.892 19.256 1.00 . A A . 137 ILE HG23 1 1
4 9146 1 1 137 ILE N N 10.584 -0.401 22.453 1.00 . A A . 137 ILE N 1 1
4 9147 1 1 137 ILE O O 10.427 -3.258 21.628 1.00 . A A . 137 ILE O 1 1
4 9148 1 1 138 GLU C C 8.184 -5.489 22.942 1.00 . A A . 138 GLU C 1 1
4 9149 1 1 138 GLU CA C 9.213 -4.638 23.689 1.00 . A A . 138 GLU CA 1 1
4 9150 1 1 138 GLU CB C 9.070 -4.874 25.189 1.00 . A A . 138 GLU CB 1 1
4 9151 1 1 138 GLU CD C 9.019 -6.743 26.855 1.00 . A A . 138 GLU CD 1 1
4 9152 1 1 138 GLU CG C 9.639 -6.246 25.552 1.00 . A A . 138 GLU CG 1 1
4 9153 1 1 138 GLU H H 8.437 -2.681 23.955 1.00 . A A . 138 GLU H 1 1
4 9154 1 1 138 GLU HA H 10.204 -4.937 23.384 1.00 . A A . 138 GLU HA 1 1
4 9155 1 1 138 GLU HB2 H 9.612 -4.107 25.721 1.00 . A A . 138 GLU HB2 1 1
4 9156 1 1 138 GLU HB3 H 8.026 -4.834 25.460 1.00 . A A . 138 GLU HB3 1 1
4 9157 1 1 138 GLU HG2 H 9.424 -6.949 24.760 1.00 . A A . 138 GLU HG2 1 1
4 9158 1 1 138 GLU HG3 H 10.709 -6.164 25.676 1.00 . A A . 138 GLU HG3 1 1
4 9159 1 1 138 GLU N N 9.030 -3.222 23.392 1.00 . A A . 138 GLU N 1 1
4 9160 1 1 138 GLU O O 7.024 -5.102 22.792 1.00 . A A . 138 GLU O 1 1
4 9161 1 1 138 GLU OE1 O 7.803 -6.808 26.921 1.00 . A A . 138 GLU OE1 1 1
4 9162 1 1 138 GLU OE2 O 9.770 -7.060 27.764 1.00 . A A . 138 GLU OE2 1 1
4 9163 1 1 139 ALA C C 8.189 -9.004 21.921 1.00 . A A . 139 ALA C 1 1
4 9164 1 1 139 ALA CA C 7.734 -7.559 21.761 1.00 . A A . 139 ALA CA 1 1
4 9165 1 1 139 ALA CB C 7.700 -7.188 20.278 1.00 . A A . 139 ALA CB 1 1
4 9166 1 1 139 ALA H H 9.553 -6.909 22.634 1.00 . A A . 139 ALA H 1 1
4 9167 1 1 139 ALA HA H 6.737 -7.469 22.166 1.00 . A A . 139 ALA HA 1 1
4 9168 1 1 139 ALA HB1 H 6.675 -7.162 19.935 1.00 . A A . 139 ALA HB1 1 1
4 9169 1 1 139 ALA HB2 H 8.248 -7.925 19.708 1.00 . A A . 139 ALA HB2 1 1
4 9170 1 1 139 ALA HB3 H 8.151 -6.218 20.137 1.00 . A A . 139 ALA HB3 1 1
4 9171 1 1 139 ALA N N 8.619 -6.654 22.484 1.00 . A A . 139 ALA N 1 1
4 9172 1 1 139 ALA O O 9.379 -9.280 22.070 1.00 . A A . 139 ALA O 1 1
4 9173 1 1 140 LYS C C 7.025 -12.137 20.835 1.00 . A A . 140 LYS C 1 1
4 9174 1 1 140 LYS CA C 7.538 -11.342 22.027 1.00 . A A . 140 LYS CA 1 1
4 9175 1 1 140 LYS CB C 6.916 -11.892 23.311 1.00 . A A . 140 LYS CB 1 1
4 9176 1 1 140 LYS CD C 6.281 -13.967 24.545 1.00 . A A . 140 LYS CD 1 1
4 9177 1 1 140 LYS CE C 6.199 -15.489 24.464 1.00 . A A . 140 LYS CE 1 1
4 9178 1 1 140 LYS CG C 6.779 -13.414 23.207 1.00 . A A . 140 LYS CG 1 1
4 9179 1 1 140 LYS H H 6.296 -9.642 21.759 1.00 . A A . 140 LYS H 1 1
4 9180 1 1 140 LYS HA H 8.609 -11.459 22.085 1.00 . A A . 140 LYS HA 1 1
4 9181 1 1 140 LYS HB2 H 7.554 -11.649 24.149 1.00 . A A . 140 LYS HB2 1 1
4 9182 1 1 140 LYS HB3 H 5.942 -11.453 23.461 1.00 . A A . 140 LYS HB3 1 1
4 9183 1 1 140 LYS HD2 H 6.969 -13.684 25.331 1.00 . A A . 140 LYS HD2 1 1
4 9184 1 1 140 LYS HD3 H 5.302 -13.565 24.761 1.00 . A A . 140 LYS HD3 1 1
4 9185 1 1 140 LYS HE2 H 5.499 -15.768 23.691 1.00 . A A . 140 LYS HE2 1 1
4 9186 1 1 140 LYS HE3 H 7.174 -15.886 24.228 1.00 . A A . 140 LYS HE3 1 1
4 9187 1 1 140 LYS HG2 H 6.065 -13.660 22.427 1.00 . A A . 140 LYS HG2 1 1
4 9188 1 1 140 LYS HG3 H 7.735 -13.850 22.969 1.00 . A A . 140 LYS HG3 1 1
4 9189 1 1 140 LYS HZ1 H 4.817 -15.628 26.017 1.00 . A A . 140 LYS HZ1 1 1
4 9190 1 1 140 LYS HZ2 H 6.435 -15.793 26.510 1.00 . A A . 140 LYS HZ2 1 1
4 9191 1 1 140 LYS HZ3 H 5.655 -17.070 25.705 1.00 . A A . 140 LYS HZ3 1 1
4 9192 1 1 140 LYS N N 7.230 -9.923 21.884 1.00 . A A . 140 LYS N 1 1
4 9193 1 1 140 LYS NZ N 5.743 -16.036 25.774 1.00 . A A . 140 LYS NZ 1 1
4 9194 1 1 140 LYS O O 6.061 -11.741 20.183 1.00 . A A . 140 LYS O 1 1
4 9195 1 1 141 LEU C C 5.940 -14.806 19.767 1.00 . A A . 141 LEU C 1 1
4 9196 1 1 141 LEU CA C 7.257 -14.106 19.444 1.00 . A A . 141 LEU CA 1 1
4 9197 1 1 141 LEU CB C 8.325 -15.160 19.160 1.00 . A A . 141 LEU CB 1 1
4 9198 1 1 141 LEU CD1 C 8.274 -15.225 16.673 1.00 . A A . 141 LEU CD1 1 1
4 9199 1 1 141 LEU CD2 C 8.675 -17.322 17.960 1.00 . A A . 141 LEU CD2 1 1
4 9200 1 1 141 LEU CG C 7.921 -15.993 17.943 1.00 . A A . 141 LEU CG 1 1
4 9201 1 1 141 LEU H H 8.442 -13.537 21.115 1.00 . A A . 141 LEU H 1 1
4 9202 1 1 141 LEU HA H 7.129 -13.490 18.567 1.00 . A A . 141 LEU HA 1 1
4 9203 1 1 141 LEU HB2 H 9.266 -14.671 18.966 1.00 . A A . 141 LEU HB2 1 1
4 9204 1 1 141 LEU HB3 H 8.424 -15.806 20.017 1.00 . A A . 141 LEU HB3 1 1
4 9205 1 1 141 LEU HD11 H 9.258 -14.795 16.778 1.00 . A A . 141 LEU HD11 1 1
4 9206 1 1 141 LEU HD12 H 7.552 -14.437 16.517 1.00 . A A . 141 LEU HD12 1 1
4 9207 1 1 141 LEU HD13 H 8.263 -15.898 15.830 1.00 . A A . 141 LEU HD13 1 1
4 9208 1 1 141 LEU HD21 H 8.063 -18.076 18.431 1.00 . A A . 141 LEU HD21 1 1
4 9209 1 1 141 LEU HD22 H 9.595 -17.208 18.514 1.00 . A A . 141 LEU HD22 1 1
4 9210 1 1 141 LEU HD23 H 8.899 -17.623 16.947 1.00 . A A . 141 LEU HD23 1 1
4 9211 1 1 141 LEU HG H 6.856 -16.179 17.967 1.00 . A A . 141 LEU HG 1 1
4 9212 1 1 141 LEU N N 7.673 -13.265 20.559 1.00 . A A . 141 LEU N 1 1
4 9213 1 1 141 LEU O O 5.812 -15.474 20.794 1.00 . A A . 141 LEU O 1 1
4 9214 1 1 142 THR C C 3.441 -16.375 18.027 1.00 . A A . 142 THR C 1 1
4 9215 1 1 142 THR CA C 3.664 -15.276 19.064 1.00 . A A . 142 THR CA 1 1
4 9216 1 1 142 THR CB C 2.558 -14.230 18.935 1.00 . A A . 142 THR CB 1 1
4 9217 1 1 142 THR CG2 C 3.179 -12.868 18.639 1.00 . A A . 142 THR CG2 1 1
4 9218 1 1 142 THR H H 5.136 -14.111 18.087 1.00 . A A . 142 THR H 1 1
4 9219 1 1 142 THR HA H 3.618 -15.708 20.051 1.00 . A A . 142 THR HA 1 1
4 9220 1 1 142 THR HB H 2.006 -14.174 19.858 1.00 . A A . 142 THR HB 1 1
4 9221 1 1 142 THR HG1 H 1.169 -15.348 18.158 1.00 . A A . 142 THR HG1 1 1
4 9222 1 1 142 THR HG21 H 2.397 -12.132 18.546 1.00 . A A . 142 THR HG21 1 1
4 9223 1 1 142 THR HG22 H 3.735 -12.922 17.717 1.00 . A A . 142 THR HG22 1 1
4 9224 1 1 142 THR HG23 H 3.843 -12.592 19.447 1.00 . A A . 142 THR HG23 1 1
4 9225 1 1 142 THR N N 4.970 -14.652 18.879 1.00 . A A . 142 THR N 1 1
4 9226 1 1 142 THR O O 2.845 -17.410 18.325 1.00 . A A . 142 THR O 1 1
4 9227 1 1 142 THR OG1 O 1.684 -14.589 17.874 1.00 . A A . 142 THR OG1 1 1
4 9228 1 1 143 GLY C C 5.025 -17.190 14.874 1.00 . A A . 143 GLY C 1 1
4 9229 1 1 143 GLY CA C 3.770 -17.123 15.736 1.00 . A A . 143 GLY CA 1 1
4 9230 1 1 143 GLY H H 4.388 -15.300 16.623 1.00 . A A . 143 GLY H 1 1
4 9231 1 1 143 GLY HA2 H 3.580 -18.096 16.169 1.00 . A A . 143 GLY HA2 1 1
4 9232 1 1 143 GLY HA3 H 2.931 -16.842 15.116 1.00 . A A . 143 GLY HA3 1 1
4 9233 1 1 143 GLY N N 3.924 -16.144 16.808 1.00 . A A . 143 GLY N 1 1
4 9234 1 1 143 GLY O O 5.856 -16.283 14.896 1.00 . A A . 143 GLY O 1 1
4 9235 1 1 144 SER C C 5.916 -19.086 11.930 1.00 . A A . 144 SER C 1 1
4 9236 1 1 144 SER CA C 6.322 -18.429 13.247 1.00 . A A . 144 SER CA 1 1
4 9237 1 1 144 SER CB C 7.377 -19.288 13.948 1.00 . A A . 144 SER CB 1 1
4 9238 1 1 144 SER H H 4.469 -18.961 14.126 1.00 . A A . 144 SER H 1 1
4 9239 1 1 144 SER HA H 6.742 -17.453 13.040 1.00 . A A . 144 SER HA 1 1
4 9240 1 1 144 SER HB2 H 8.291 -19.278 13.379 1.00 . A A . 144 SER HB2 1 1
4 9241 1 1 144 SER HB3 H 7.566 -18.889 14.936 1.00 . A A . 144 SER HB3 1 1
4 9242 1 1 144 SER HG H 5.973 -20.591 14.292 1.00 . A A . 144 SER HG 1 1
4 9243 1 1 144 SER N N 5.160 -18.267 14.110 1.00 . A A . 144 SER N 1 1
4 9244 1 1 144 SER O O 5.192 -20.081 11.920 1.00 . A A . 144 SER O 1 1
4 9245 1 1 144 SER OG O 6.901 -20.624 14.047 1.00 . A A . 144 SER OG 1 1
4 9246 1 1 145 TYR C C 7.343 -19.399 8.741 1.00 . A A . 145 TYR C 1 1
4 9247 1 1 145 TYR CA C 6.067 -19.057 9.508 1.00 . A A . 145 TYR CA 1 1
4 9248 1 1 145 TYR CB C 5.261 -18.026 8.719 1.00 . A A . 145 TYR CB 1 1
4 9249 1 1 145 TYR CD1 C 2.930 -18.404 9.613 1.00 . A A . 145 TYR CD1 1 1
4 9250 1 1 145 TYR CD2 C 4.104 -16.372 10.222 1.00 . A A . 145 TYR CD2 1 1
4 9251 1 1 145 TYR CE1 C 1.828 -17.996 10.376 1.00 . A A . 145 TYR CE1 1 1
4 9252 1 1 145 TYR CE2 C 3.004 -15.964 10.984 1.00 . A A . 145 TYR CE2 1 1
4 9253 1 1 145 TYR CG C 4.068 -17.591 9.536 1.00 . A A . 145 TYR CG 1 1
4 9254 1 1 145 TYR CZ C 1.866 -16.775 11.062 1.00 . A A . 145 TYR CZ 1 1
4 9255 1 1 145 TYR H H 6.953 -17.734 10.896 1.00 . A A . 145 TYR H 1 1
4 9256 1 1 145 TYR HA H 5.473 -19.951 9.623 1.00 . A A . 145 TYR HA 1 1
4 9257 1 1 145 TYR HB2 H 5.886 -17.169 8.506 1.00 . A A . 145 TYR HB2 1 1
4 9258 1 1 145 TYR HB3 H 4.922 -18.466 7.793 1.00 . A A . 145 TYR HB3 1 1
4 9259 1 1 145 TYR HD1 H 2.902 -19.346 9.084 1.00 . A A . 145 TYR HD1 1 1
4 9260 1 1 145 TYR HD2 H 4.982 -15.745 10.163 1.00 . A A . 145 TYR HD2 1 1
4 9261 1 1 145 TYR HE1 H 0.951 -18.621 10.435 1.00 . A A . 145 TYR HE1 1 1
4 9262 1 1 145 TYR HE2 H 3.035 -15.022 11.512 1.00 . A A . 145 TYR HE2 1 1
4 9263 1 1 145 TYR HH H 0.472 -15.533 11.466 1.00 . A A . 145 TYR HH 1 1
4 9264 1 1 145 TYR N N 6.386 -18.522 10.825 1.00 . A A . 145 TYR N 1 1
4 9265 1 1 145 TYR O O 8.004 -18.517 8.194 1.00 . A A . 145 TYR O 1 1
4 9266 1 1 145 TYR OH O 0.781 -16.373 11.815 1.00 . A A . 145 TYR OH 1 1
4 9267 1 1 146 SER C C 8.554 -21.436 6.534 1.00 . A A . 146 SER C 1 1
4 9268 1 1 146 SER CA C 8.877 -21.121 7.993 1.00 . A A . 146 SER CA 1 1
4 9269 1 1 146 SER CB C 9.453 -22.363 8.672 1.00 . A A . 146 SER CB 1 1
4 9270 1 1 146 SER H H 7.118 -21.344 9.154 1.00 . A A . 146 SER H 1 1
4 9271 1 1 146 SER HA H 9.613 -20.334 8.025 1.00 . A A . 146 SER HA 1 1
4 9272 1 1 146 SER HB2 H 10.167 -22.836 8.018 1.00 . A A . 146 SER HB2 1 1
4 9273 1 1 146 SER HB3 H 9.948 -22.072 9.590 1.00 . A A . 146 SER HB3 1 1
4 9274 1 1 146 SER HG H 7.946 -23.469 8.131 1.00 . A A . 146 SER HG 1 1
4 9275 1 1 146 SER N N 7.682 -20.682 8.702 1.00 . A A . 146 SER N 1 1
4 9276 1 1 146 SER O O 7.538 -22.067 6.236 1.00 . A A . 146 SER O 1 1
4 9277 1 1 146 SER OG O 8.400 -23.275 8.954 1.00 . A A . 146 SER OG 1 1
4 9278 1 1 147 LYS C C 7.793 -20.914 3.803 1.00 . A A . 147 LYS C 1 1
4 9279 1 1 147 LYS CA C 9.227 -21.242 4.208 1.00 . A A . 147 LYS CA 1 1
4 9280 1 1 147 LYS CB C 9.528 -22.705 3.889 1.00 . A A . 147 LYS CB 1 1
4 9281 1 1 147 LYS CD C 11.298 -24.469 3.885 1.00 . A A . 147 LYS CD 1 1
4 9282 1 1 147 LYS CE C 11.438 -24.747 2.387 1.00 . A A . 147 LYS CE 1 1
4 9283 1 1 147 LYS CG C 11.018 -22.981 4.108 1.00 . A A . 147 LYS CG 1 1
4 9284 1 1 147 LYS H H 10.217 -20.505 5.926 1.00 . A A . 147 LYS H 1 1
4 9285 1 1 147 LYS HA H 9.902 -20.615 3.646 1.00 . A A . 147 LYS HA 1 1
4 9286 1 1 147 LYS HB2 H 8.943 -23.339 4.538 1.00 . A A . 147 LYS HB2 1 1
4 9287 1 1 147 LYS HB3 H 9.272 -22.906 2.861 1.00 . A A . 147 LYS HB3 1 1
4 9288 1 1 147 LYS HD2 H 12.213 -24.742 4.391 1.00 . A A . 147 LYS HD2 1 1
4 9289 1 1 147 LYS HD3 H 10.481 -25.053 4.282 1.00 . A A . 147 LYS HD3 1 1
4 9290 1 1 147 LYS HE2 H 10.829 -24.050 1.831 1.00 . A A . 147 LYS HE2 1 1
4 9291 1 1 147 LYS HE3 H 12.472 -24.630 2.097 1.00 . A A . 147 LYS HE3 1 1
4 9292 1 1 147 LYS HG2 H 11.600 -22.396 3.410 1.00 . A A . 147 LYS HG2 1 1
4 9293 1 1 147 LYS HG3 H 11.290 -22.713 5.118 1.00 . A A . 147 LYS HG3 1 1
4 9294 1 1 147 LYS HZ1 H 11.740 -26.636 1.569 1.00 . A A . 147 LYS HZ1 1 1
4 9295 1 1 147 LYS HZ2 H 10.125 -26.113 1.527 1.00 . A A . 147 LYS HZ2 1 1
4 9296 1 1 147 LYS HZ3 H 10.813 -26.638 2.989 1.00 . A A . 147 LYS HZ3 1 1
4 9297 1 1 147 LYS N N 9.425 -20.999 5.631 1.00 . A A . 147 LYS N 1 1
4 9298 1 1 147 LYS NZ N 10.996 -26.139 2.096 1.00 . A A . 147 LYS NZ 1 1
4 9299 1 1 147 LYS O O 7.034 -20.504 4.666 1.00 . A A . 147 LYS O 1 1
4 9300 1 1 147 LYS OXT O 7.475 -21.078 2.637 1.00 . A A . 147 LYS OXT 1 1
5 9301 1 1 1 GLY C C 35.094 3.207 1.290 1.00 . A A . 1 GLY C 1 1
5 9302 1 1 1 GLY CA C 34.618 4.656 1.332 1.00 . A A . 1 GLY CA 1 1
5 9303 1 1 1 GLY H1 H 34.327 4.952 3.374 1.00 . A A . 1 GLY H1 1 1
5 9304 1 1 1 GLY H2 H 33.104 4.042 2.623 1.00 . A A . 1 GLY H2 1 1
5 9305 1 1 1 GLY H3 H 33.178 5.724 2.393 1.00 . A A . 1 GLY H3 1 1
5 9306 1 1 1 GLY HA2 H 34.063 4.880 0.433 1.00 . A A . 1 GLY HA2 1 1
5 9307 1 1 1 GLY HA3 H 35.474 5.310 1.401 1.00 . A A . 1 GLY HA3 1 1
5 9308 1 1 1 GLY N N 33.741 4.858 2.520 1.00 . A A . 1 GLY N 1 1
5 9309 1 1 1 GLY O O 34.686 2.434 0.423 1.00 . A A . 1 GLY O 1 1
5 9310 1 1 2 SER C C 35.443 0.546 2.899 1.00 . A A . 2 SER C 1 1
5 9311 1 1 2 SER CA C 36.480 1.488 2.302 1.00 . A A . 2 SER CA 1 1
5 9312 1 1 2 SER CB C 37.749 1.456 3.153 1.00 . A A . 2 SER CB 1 1
5 9313 1 1 2 SER H H 36.241 3.506 2.902 1.00 . A A . 2 SER H 1 1
5 9314 1 1 2 SER HA H 36.721 1.155 1.304 1.00 . A A . 2 SER HA 1 1
5 9315 1 1 2 SER HB2 H 38.018 0.433 3.361 1.00 . A A . 2 SER HB2 1 1
5 9316 1 1 2 SER HB3 H 38.554 1.936 2.614 1.00 . A A . 2 SER HB3 1 1
5 9317 1 1 2 SER HG H 38.354 2.433 4.722 1.00 . A A . 2 SER HG 1 1
5 9318 1 1 2 SER N N 35.955 2.847 2.236 1.00 . A A . 2 SER N 1 1
5 9319 1 1 2 SER O O 34.416 0.990 3.410 1.00 . A A . 2 SER O 1 1
5 9320 1 1 2 SER OG O 37.508 2.133 4.378 1.00 . A A . 2 SER OG 1 1
5 9321 1 1 3 HIS C C 33.709 -2.081 2.352 1.00 . A A . 3 HIS C 1 1
5 9322 1 1 3 HIS CA C 34.801 -1.753 3.365 1.00 . A A . 3 HIS CA 1 1
5 9323 1 1 3 HIS CB C 34.161 -1.239 4.658 1.00 . A A . 3 HIS CB 1 1
5 9324 1 1 3 HIS CD2 C 36.276 -0.866 6.175 1.00 . A A . 3 HIS CD2 1 1
5 9325 1 1 3 HIS CE1 C 36.185 1.293 6.320 1.00 . A A . 3 HIS CE1 1 1
5 9326 1 1 3 HIS CG C 35.181 -0.466 5.448 1.00 . A A . 3 HIS CG 1 1
5 9327 1 1 3 HIS H H 36.553 -1.046 2.406 1.00 . A A . 3 HIS H 1 1
5 9328 1 1 3 HIS HA H 35.355 -2.654 3.585 1.00 . A A . 3 HIS HA 1 1
5 9329 1 1 3 HIS HB2 H 33.324 -0.600 4.419 1.00 . A A . 3 HIS HB2 1 1
5 9330 1 1 3 HIS HB3 H 33.815 -2.079 5.244 1.00 . A A . 3 HIS HB3 1 1
5 9331 1 1 3 HIS HD2 H 36.599 -1.891 6.300 1.00 . A A . 3 HIS HD2 1 1
5 9332 1 1 3 HIS HE1 H 36.408 2.319 6.576 1.00 . A A . 3 HIS HE1 1 1
5 9333 1 1 3 HIS HE2 H 37.710 0.257 7.287 1.00 . A A . 3 HIS HE2 1 1
5 9334 1 1 3 HIS N N 35.718 -0.754 2.827 1.00 . A A . 3 HIS N 1 1
5 9335 1 1 3 HIS ND1 N 35.143 0.916 5.555 1.00 . A A . 3 HIS ND1 1 1
5 9336 1 1 3 HIS NE2 N 36.908 0.246 6.724 1.00 . A A . 3 HIS NE2 1 1
5 9337 1 1 3 HIS O O 33.064 -1.185 1.808 1.00 . A A . 3 HIS O 1 1
5 9338 1 1 4 MET C C 31.194 -4.162 1.890 1.00 . A A . 4 MET C 1 1
5 9339 1 1 4 MET CA C 32.485 -3.807 1.160 1.00 . A A . 4 MET CA 1 1
5 9340 1 1 4 MET CB C 32.984 -5.023 0.372 1.00 . A A . 4 MET CB 1 1
5 9341 1 1 4 MET CE C 35.886 -6.311 -0.644 1.00 . A A . 4 MET CE 1 1
5 9342 1 1 4 MET CG C 33.828 -4.551 -0.814 1.00 . A A . 4 MET CG 1 1
5 9343 1 1 4 MET H H 34.048 -4.041 2.570 1.00 . A A . 4 MET H 1 1
5 9344 1 1 4 MET HA H 32.284 -3.005 0.467 1.00 . A A . 4 MET HA 1 1
5 9345 1 1 4 MET HB2 H 33.585 -5.646 1.017 1.00 . A A . 4 MET HB2 1 1
5 9346 1 1 4 MET HB3 H 32.140 -5.588 0.009 1.00 . A A . 4 MET HB3 1 1
5 9347 1 1 4 MET HE1 H 36.414 -5.386 -0.458 1.00 . A A . 4 MET HE1 1 1
5 9348 1 1 4 MET HE2 H 36.551 -7.009 -1.128 1.00 . A A . 4 MET HE2 1 1
5 9349 1 1 4 MET HE3 H 35.544 -6.732 0.291 1.00 . A A . 4 MET HE3 1 1
5 9350 1 1 4 MET HG2 H 33.216 -3.955 -1.476 1.00 . A A . 4 MET HG2 1 1
5 9351 1 1 4 MET HG3 H 34.654 -3.956 -0.455 1.00 . A A . 4 MET HG3 1 1
5 9352 1 1 4 MET N N 33.506 -3.371 2.105 1.00 . A A . 4 MET N 1 1
5 9353 1 1 4 MET O O 31.221 -4.758 2.966 1.00 . A A . 4 MET O 1 1
5 9354 1 1 4 MET SD S 34.464 -5.986 -1.715 1.00 . A A . 4 MET SD 1 1
5 9355 1 1 5 SER C C 28.192 -5.375 1.358 1.00 . A A . 5 SER C 1 1
5 9356 1 1 5 SER CA C 28.765 -4.068 1.898 1.00 . A A . 5 SER CA 1 1
5 9357 1 1 5 SER CB C 27.797 -2.924 1.607 1.00 . A A . 5 SER CB 1 1
5 9358 1 1 5 SER H H 30.105 -3.313 0.440 1.00 . A A . 5 SER H 1 1
5 9359 1 1 5 SER HA H 28.888 -4.157 2.967 1.00 . A A . 5 SER HA 1 1
5 9360 1 1 5 SER HB2 H 28.160 -2.019 2.061 1.00 . A A . 5 SER HB2 1 1
5 9361 1 1 5 SER HB3 H 27.721 -2.783 0.537 1.00 . A A . 5 SER HB3 1 1
5 9362 1 1 5 SER HG H 26.174 -2.450 2.570 1.00 . A A . 5 SER HG 1 1
5 9363 1 1 5 SER N N 30.064 -3.788 1.296 1.00 . A A . 5 SER N 1 1
5 9364 1 1 5 SER O O 26.982 -5.505 1.175 1.00 . A A . 5 SER O 1 1
5 9365 1 1 5 SER OG O 26.521 -3.240 2.149 1.00 . A A . 5 SER OG 1 1
5 9366 1 1 6 SER C C 27.977 -8.463 1.682 1.00 . A A . 6 SER C 1 1
5 9367 1 1 6 SER CA C 28.640 -7.635 0.586 1.00 . A A . 6 SER CA 1 1
5 9368 1 1 6 SER CB C 29.840 -8.395 0.025 1.00 . A A . 6 SER CB 1 1
5 9369 1 1 6 SER H H 30.022 -6.179 1.269 1.00 . A A . 6 SER H 1 1
5 9370 1 1 6 SER HA H 27.929 -7.473 -0.209 1.00 . A A . 6 SER HA 1 1
5 9371 1 1 6 SER HB2 H 30.130 -7.968 -0.921 1.00 . A A . 6 SER HB2 1 1
5 9372 1 1 6 SER HB3 H 30.668 -8.324 0.718 1.00 . A A . 6 SER HB3 1 1
5 9373 1 1 6 SER HG H 29.299 -9.888 -1.101 1.00 . A A . 6 SER HG 1 1
5 9374 1 1 6 SER N N 29.070 -6.339 1.103 1.00 . A A . 6 SER N 1 1
5 9375 1 1 6 SER O O 28.261 -8.285 2.867 1.00 . A A . 6 SER O 1 1
5 9376 1 1 6 SER OG O 29.482 -9.758 -0.168 1.00 . A A . 6 SER OG 1 1
5 9377 1 1 7 GLN C C 26.991 -11.625 2.232 1.00 . A A . 7 GLN C 1 1
5 9378 1 1 7 GLN CA C 26.395 -10.222 2.233 1.00 . A A . 7 GLN CA 1 1
5 9379 1 1 7 GLN CB C 24.909 -10.297 1.882 1.00 . A A . 7 GLN CB 1 1
5 9380 1 1 7 GLN CD C 24.605 -9.572 -0.494 1.00 . A A . 7 GLN CD 1 1
5 9381 1 1 7 GLN CG C 24.749 -10.772 0.436 1.00 . A A . 7 GLN CG 1 1
5 9382 1 1 7 GLN H H 26.908 -9.468 0.320 1.00 . A A . 7 GLN H 1 1
5 9383 1 1 7 GLN HA H 26.498 -9.800 3.219 1.00 . A A . 7 GLN HA 1 1
5 9384 1 1 7 GLN HB2 H 24.417 -10.993 2.547 1.00 . A A . 7 GLN HB2 1 1
5 9385 1 1 7 GLN HB3 H 24.464 -9.320 1.989 1.00 . A A . 7 GLN HB3 1 1
5 9386 1 1 7 GLN HE21 H 25.899 -10.267 -1.830 1.00 . A A . 7 GLN HE21 1 1
5 9387 1 1 7 GLN HE22 H 25.206 -8.763 -2.204 1.00 . A A . 7 GLN HE22 1 1
5 9388 1 1 7 GLN HG2 H 25.618 -11.345 0.150 1.00 . A A . 7 GLN HG2 1 1
5 9389 1 1 7 GLN HG3 H 23.869 -11.392 0.359 1.00 . A A . 7 GLN HG3 1 1
5 9390 1 1 7 GLN N N 27.093 -9.370 1.277 1.00 . A A . 7 GLN N 1 1
5 9391 1 1 7 GLN NE2 N 25.293 -9.530 -1.601 1.00 . A A . 7 GLN NE2 1 1
5 9392 1 1 7 GLN O O 26.265 -12.619 2.235 1.00 . A A . 7 GLN O 1 1
5 9393 1 1 7 GLN OE1 O 23.843 -8.650 -0.205 1.00 . A A . 7 GLN OE1 1 1
5 9394 1 1 8 THR C C 29.032 -13.594 3.620 1.00 . A A . 8 THR C 1 1
5 9395 1 1 8 THR CA C 29.004 -12.985 2.221 1.00 . A A . 8 THR CA 1 1
5 9396 1 1 8 THR CB C 30.436 -12.814 1.711 1.00 . A A . 8 THR CB 1 1
5 9397 1 1 8 THR CG2 C 30.471 -13.028 0.197 1.00 . A A . 8 THR CG2 1 1
5 9398 1 1 8 THR H H 28.843 -10.867 2.221 1.00 . A A . 8 THR H 1 1
5 9399 1 1 8 THR HA H 28.479 -13.658 1.561 1.00 . A A . 8 THR HA 1 1
5 9400 1 1 8 THR HB H 31.076 -13.541 2.187 1.00 . A A . 8 THR HB 1 1
5 9401 1 1 8 THR HG1 H 30.217 -11.072 2.547 1.00 . A A . 8 THR HG1 1 1
5 9402 1 1 8 THR HG21 H 30.447 -14.086 -0.018 1.00 . A A . 8 THR HG21 1 1
5 9403 1 1 8 THR HG22 H 31.376 -12.598 -0.205 1.00 . A A . 8 THR HG22 1 1
5 9404 1 1 8 THR HG23 H 29.613 -12.549 -0.254 1.00 . A A . 8 THR HG23 1 1
5 9405 1 1 8 THR N N 28.317 -11.696 2.224 1.00 . A A . 8 THR N 1 1
5 9406 1 1 8 THR O O 28.706 -14.767 3.806 1.00 . A A . 8 THR O 1 1
5 9407 1 1 8 THR OG1 O 30.893 -11.505 2.021 1.00 . A A . 8 THR OG1 1 1
5 9408 1 1 9 GLU C C 28.767 -12.301 6.912 1.00 . A A . 9 GLU C 1 1
5 9409 1 1 9 GLU CA C 29.504 -13.257 5.979 1.00 . A A . 9 GLU CA 1 1
5 9410 1 1 9 GLU CB C 30.967 -13.373 6.412 1.00 . A A . 9 GLU CB 1 1
5 9411 1 1 9 GLU CD C 31.147 -12.980 8.876 1.00 . A A . 9 GLU CD 1 1
5 9412 1 1 9 GLU CG C 31.041 -14.041 7.786 1.00 . A A . 9 GLU CG 1 1
5 9413 1 1 9 GLU H H 29.682 -11.866 4.392 1.00 . A A . 9 GLU H 1 1
5 9414 1 1 9 GLU HA H 29.044 -14.231 6.044 1.00 . A A . 9 GLU HA 1 1
5 9415 1 1 9 GLU HB2 H 31.508 -13.968 5.691 1.00 . A A . 9 GLU HB2 1 1
5 9416 1 1 9 GLU HB3 H 31.405 -12.388 6.468 1.00 . A A . 9 GLU HB3 1 1
5 9417 1 1 9 GLU HG2 H 30.151 -14.632 7.945 1.00 . A A . 9 GLU HG2 1 1
5 9418 1 1 9 GLU HG3 H 31.909 -14.682 7.826 1.00 . A A . 9 GLU HG3 1 1
5 9419 1 1 9 GLU N N 29.430 -12.789 4.600 1.00 . A A . 9 GLU N 1 1
5 9420 1 1 9 GLU O O 28.450 -11.172 6.535 1.00 . A A . 9 GLU O 1 1
5 9421 1 1 9 GLU OE1 O 30.874 -11.827 8.582 1.00 . A A . 9 GLU OE1 1 1
5 9422 1 1 9 GLU OE2 O 31.503 -13.334 9.988 1.00 . A A . 9 GLU OE2 1 1
5 9423 1 1 10 HIS C C 28.466 -10.575 9.241 1.00 . A A . 10 HIS C 1 1
5 9424 1 1 10 HIS CA C 27.795 -11.938 9.107 1.00 . A A . 10 HIS CA 1 1
5 9425 1 1 10 HIS CB C 27.787 -12.639 10.467 1.00 . A A . 10 HIS CB 1 1
5 9426 1 1 10 HIS CD2 C 27.337 -14.892 9.190 1.00 . A A . 10 HIS CD2 1 1
5 9427 1 1 10 HIS CE1 C 27.905 -16.266 10.767 1.00 . A A . 10 HIS CE1 1 1
5 9428 1 1 10 HIS CG C 27.718 -14.128 10.265 1.00 . A A . 10 HIS CG 1 1
5 9429 1 1 10 HIS H H 28.771 -13.669 8.372 1.00 . A A . 10 HIS H 1 1
5 9430 1 1 10 HIS HA H 26.775 -11.796 8.782 1.00 . A A . 10 HIS HA 1 1
5 9431 1 1 10 HIS HB2 H 28.690 -12.389 11.006 1.00 . A A . 10 HIS HB2 1 1
5 9432 1 1 10 HIS HB3 H 26.927 -12.313 11.034 1.00 . A A . 10 HIS HB3 1 1
5 9433 1 1 10 HIS HD2 H 26.997 -14.504 8.240 1.00 . A A . 10 HIS HD2 1 1
5 9434 1 1 10 HIS HE1 H 28.106 -17.171 11.321 1.00 . A A . 10 HIS HE1 1 1
5 9435 1 1 10 HIS HE2 H 27.253 -17.009 8.934 1.00 . A A . 10 HIS HE2 1 1
5 9436 1 1 10 HIS N N 28.497 -12.761 8.128 1.00 . A A . 10 HIS N 1 1
5 9437 1 1 10 HIS ND1 N 28.076 -15.026 11.258 1.00 . A A . 10 HIS ND1 1 1
5 9438 1 1 10 HIS NE2 N 27.456 -16.242 9.509 1.00 . A A . 10 HIS NE2 1 1
5 9439 1 1 10 HIS O O 29.216 -10.329 10.185 1.00 . A A . 10 HIS O 1 1
5 9440 1 1 11 LYS C C 27.717 -7.324 8.735 1.00 . A A . 11 LYS C 1 1
5 9441 1 1 11 LYS CA C 28.759 -8.351 8.306 1.00 . A A . 11 LYS CA 1 1
5 9442 1 1 11 LYS CB C 29.292 -7.992 6.917 1.00 . A A . 11 LYS CB 1 1
5 9443 1 1 11 LYS CD C 31.046 -6.700 5.685 1.00 . A A . 11 LYS CD 1 1
5 9444 1 1 11 LYS CE C 31.972 -7.865 5.329 1.00 . A A . 11 LYS CE 1 1
5 9445 1 1 11 LYS CG C 30.408 -6.953 7.054 1.00 . A A . 11 LYS CG 1 1
5 9446 1 1 11 LYS H H 27.578 -9.944 7.563 1.00 . A A . 11 LYS H 1 1
5 9447 1 1 11 LYS HA H 29.579 -8.330 9.007 1.00 . A A . 11 LYS HA 1 1
5 9448 1 1 11 LYS HB2 H 29.680 -8.881 6.443 1.00 . A A . 11 LYS HB2 1 1
5 9449 1 1 11 LYS HB3 H 28.491 -7.582 6.318 1.00 . A A . 11 LYS HB3 1 1
5 9450 1 1 11 LYS HD2 H 30.269 -6.617 4.939 1.00 . A A . 11 LYS HD2 1 1
5 9451 1 1 11 LYS HD3 H 31.615 -5.785 5.716 1.00 . A A . 11 LYS HD3 1 1
5 9452 1 1 11 LYS HE2 H 32.602 -8.096 6.175 1.00 . A A . 11 LYS HE2 1 1
5 9453 1 1 11 LYS HE3 H 31.381 -8.731 5.074 1.00 . A A . 11 LYS HE3 1 1
5 9454 1 1 11 LYS HG2 H 29.995 -6.030 7.435 1.00 . A A . 11 LYS HG2 1 1
5 9455 1 1 11 LYS HG3 H 31.159 -7.320 7.735 1.00 . A A . 11 LYS HG3 1 1
5 9456 1 1 11 LYS HZ1 H 33.436 -6.688 4.430 1.00 . A A . 11 LYS HZ1 1 1
5 9457 1 1 11 LYS HZ2 H 32.212 -7.204 3.369 1.00 . A A . 11 LYS HZ2 1 1
5 9458 1 1 11 LYS HZ3 H 33.410 -8.293 3.886 1.00 . A A . 11 LYS HZ3 1 1
5 9459 1 1 11 LYS N N 28.184 -9.691 8.290 1.00 . A A . 11 LYS N 1 1
5 9460 1 1 11 LYS NZ N 32.822 -7.484 4.166 1.00 . A A . 11 LYS NZ 1 1
5 9461 1 1 11 LYS O O 26.516 -7.559 8.620 1.00 . A A . 11 LYS O 1 1
5 9462 1 1 12 GLU C C 27.016 -4.146 8.530 1.00 . A A . 12 GLU C 1 1
5 9463 1 1 12 GLU CA C 27.283 -5.124 9.672 1.00 . A A . 12 GLU CA 1 1
5 9464 1 1 12 GLU CB C 27.893 -4.373 10.855 1.00 . A A . 12 GLU CB 1 1
5 9465 1 1 12 GLU CD C 28.559 -4.567 13.258 1.00 . A A . 12 GLU CD 1 1
5 9466 1 1 12 GLU CG C 27.942 -5.298 12.072 1.00 . A A . 12 GLU CG 1 1
5 9467 1 1 12 GLU H H 29.154 -6.049 9.298 1.00 . A A . 12 GLU H 1 1
5 9468 1 1 12 GLU HA H 26.344 -5.568 9.989 1.00 . A A . 12 GLU HA 1 1
5 9469 1 1 12 GLU HB2 H 28.896 -4.057 10.601 1.00 . A A . 12 GLU HB2 1 1
5 9470 1 1 12 GLU HB3 H 27.290 -3.509 11.085 1.00 . A A . 12 GLU HB3 1 1
5 9471 1 1 12 GLU HG2 H 26.940 -5.610 12.324 1.00 . A A . 12 GLU HG2 1 1
5 9472 1 1 12 GLU HG3 H 28.540 -6.166 11.838 1.00 . A A . 12 GLU HG3 1 1
5 9473 1 1 12 GLU N N 28.186 -6.183 9.231 1.00 . A A . 12 GLU N 1 1
5 9474 1 1 12 GLU O O 27.884 -3.909 7.689 1.00 . A A . 12 GLU O 1 1
5 9475 1 1 12 GLU OE1 O 28.828 -3.384 13.125 1.00 . A A . 12 GLU OE1 1 1
5 9476 1 1 12 GLU OE2 O 28.754 -5.200 14.282 1.00 . A A . 12 GLU OE2 1 1
5 9477 1 1 13 GLY C C 24.786 -3.336 6.288 1.00 . A A . 13 GLY C 1 1
5 9478 1 1 13 GLY CA C 25.444 -2.629 7.465 1.00 . A A . 13 GLY CA 1 1
5 9479 1 1 13 GLY H H 25.167 -3.807 9.206 1.00 . A A . 13 GLY H 1 1
5 9480 1 1 13 GLY HA2 H 24.757 -1.905 7.873 1.00 . A A . 13 GLY HA2 1 1
5 9481 1 1 13 GLY HA3 H 26.331 -2.121 7.116 1.00 . A A . 13 GLY HA3 1 1
5 9482 1 1 13 GLY N N 25.814 -3.581 8.509 1.00 . A A . 13 GLY N 1 1
5 9483 1 1 13 GLY O O 24.465 -2.707 5.279 1.00 . A A . 13 GLY O 1 1
5 9484 1 1 14 GLU C C 22.569 -5.863 5.776 1.00 . A A . 14 GLU C 1 1
5 9485 1 1 14 GLU CA C 23.970 -5.419 5.365 1.00 . A A . 14 GLU CA 1 1
5 9486 1 1 14 GLU CB C 24.818 -6.656 5.057 1.00 . A A . 14 GLU CB 1 1
5 9487 1 1 14 GLU CD C 26.196 -8.447 6.130 1.00 . A A . 14 GLU CD 1 1
5 9488 1 1 14 GLU CG C 25.618 -7.046 6.299 1.00 . A A . 14 GLU CG 1 1
5 9489 1 1 14 GLU H H 24.859 -5.089 7.246 1.00 . A A . 14 GLU H 1 1
5 9490 1 1 14 GLU HA H 23.905 -4.806 4.480 1.00 . A A . 14 GLU HA 1 1
5 9491 1 1 14 GLU HB2 H 24.170 -7.476 4.779 1.00 . A A . 14 GLU HB2 1 1
5 9492 1 1 14 GLU HB3 H 25.497 -6.442 4.245 1.00 . A A . 14 GLU HB3 1 1
5 9493 1 1 14 GLU HG2 H 26.425 -6.341 6.441 1.00 . A A . 14 GLU HG2 1 1
5 9494 1 1 14 GLU HG3 H 24.970 -7.027 7.162 1.00 . A A . 14 GLU HG3 1 1
5 9495 1 1 14 GLU N N 24.587 -4.642 6.423 1.00 . A A . 14 GLU N 1 1
5 9496 1 1 14 GLU O O 22.349 -6.292 6.909 1.00 . A A . 14 GLU O 1 1
5 9497 1 1 14 GLU OE1 O 26.774 -8.704 5.089 1.00 . A A . 14 GLU OE1 1 1
5 9498 1 1 14 GLU OE2 O 26.051 -9.241 7.046 1.00 . A A . 14 GLU OE2 1 1
5 9499 1 1 15 LYS C C 20.191 -7.654 5.435 1.00 . A A . 15 LYS C 1 1
5 9500 1 1 15 LYS CA C 20.254 -6.164 5.116 1.00 . A A . 15 LYS CA 1 1
5 9501 1 1 15 LYS CB C 19.368 -5.868 3.906 1.00 . A A . 15 LYS CB 1 1
5 9502 1 1 15 LYS CD C 17.002 -5.643 3.156 1.00 . A A . 15 LYS CD 1 1
5 9503 1 1 15 LYS CE C 17.182 -4.330 2.391 1.00 . A A . 15 LYS CE 1 1
5 9504 1 1 15 LYS CG C 17.924 -5.664 4.370 1.00 . A A . 15 LYS CG 1 1
5 9505 1 1 15 LYS H H 21.870 -5.423 3.962 1.00 . A A . 15 LYS H 1 1
5 9506 1 1 15 LYS HA H 19.883 -5.609 5.960 1.00 . A A . 15 LYS HA 1 1
5 9507 1 1 15 LYS HB2 H 19.719 -4.974 3.414 1.00 . A A . 15 LYS HB2 1 1
5 9508 1 1 15 LYS HB3 H 19.407 -6.699 3.217 1.00 . A A . 15 LYS HB3 1 1
5 9509 1 1 15 LYS HD2 H 17.243 -6.473 2.512 1.00 . A A . 15 LYS HD2 1 1
5 9510 1 1 15 LYS HD3 H 15.980 -5.726 3.488 1.00 . A A . 15 LYS HD3 1 1
5 9511 1 1 15 LYS HE2 H 16.241 -4.048 1.939 1.00 . A A . 15 LYS HE2 1 1
5 9512 1 1 15 LYS HE3 H 17.499 -3.556 3.074 1.00 . A A . 15 LYS HE3 1 1
5 9513 1 1 15 LYS HG2 H 17.637 -6.473 5.026 1.00 . A A . 15 LYS HG2 1 1
5 9514 1 1 15 LYS HG3 H 17.843 -4.725 4.898 1.00 . A A . 15 LYS HG3 1 1
5 9515 1 1 15 LYS HZ1 H 18.300 -3.634 0.776 1.00 . A A . 15 LYS HZ1 1 1
5 9516 1 1 15 LYS HZ2 H 17.925 -5.289 0.697 1.00 . A A . 15 LYS HZ2 1 1
5 9517 1 1 15 LYS HZ3 H 19.126 -4.738 1.764 1.00 . A A . 15 LYS HZ3 1 1
5 9518 1 1 15 LYS N N 21.631 -5.765 4.843 1.00 . A A . 15 LYS N 1 1
5 9519 1 1 15 LYS NZ N 18.211 -4.511 1.327 1.00 . A A . 15 LYS NZ 1 1
5 9520 1 1 15 LYS O O 20.520 -8.492 4.596 1.00 . A A . 15 LYS O 1 1
5 9521 1 1 16 VAL C C 18.224 -9.743 7.370 1.00 . A A . 16 VAL C 1 1
5 9522 1 1 16 VAL CA C 19.674 -9.366 7.075 1.00 . A A . 16 VAL CA 1 1
5 9523 1 1 16 VAL CB C 20.525 -9.592 8.324 1.00 . A A . 16 VAL CB 1 1
5 9524 1 1 16 VAL CG1 C 22.006 -9.493 7.956 1.00 . A A . 16 VAL CG1 1 1
5 9525 1 1 16 VAL CG2 C 20.184 -8.536 9.376 1.00 . A A . 16 VAL CG2 1 1
5 9526 1 1 16 VAL H H 19.523 -7.260 7.278 1.00 . A A . 16 VAL H 1 1
5 9527 1 1 16 VAL HA H 20.050 -9.994 6.281 1.00 . A A . 16 VAL HA 1 1
5 9528 1 1 16 VAL HB H 20.321 -10.571 8.725 1.00 . A A . 16 VAL HB 1 1
5 9529 1 1 16 VAL HG11 H 22.259 -8.464 7.744 1.00 . A A . 16 VAL HG11 1 1
5 9530 1 1 16 VAL HG12 H 22.199 -10.096 7.080 1.00 . A A . 16 VAL HG12 1 1
5 9531 1 1 16 VAL HG13 H 22.608 -9.849 8.778 1.00 . A A . 16 VAL HG13 1 1
5 9532 1 1 16 VAL HG21 H 19.388 -8.906 10.009 1.00 . A A . 16 VAL HG21 1 1
5 9533 1 1 16 VAL HG22 H 19.862 -7.629 8.887 1.00 . A A . 16 VAL HG22 1 1
5 9534 1 1 16 VAL HG23 H 21.056 -8.331 9.978 1.00 . A A . 16 VAL HG23 1 1
5 9535 1 1 16 VAL N N 19.770 -7.973 6.652 1.00 . A A . 16 VAL N 1 1
5 9536 1 1 16 VAL O O 17.776 -10.845 7.044 1.00 . A A . 16 VAL O 1 1
5 9537 1 1 17 ALA C C 15.241 -7.862 7.984 1.00 . A A . 17 ALA C 1 1
5 9538 1 1 17 ALA CA C 16.100 -9.069 8.338 1.00 . A A . 17 ALA CA 1 1
5 9539 1 1 17 ALA CB C 15.973 -9.366 9.834 1.00 . A A . 17 ALA CB 1 1
5 9540 1 1 17 ALA H H 17.906 -7.966 8.235 1.00 . A A . 17 ALA H 1 1
5 9541 1 1 17 ALA HA H 15.748 -9.924 7.783 1.00 . A A . 17 ALA HA 1 1
5 9542 1 1 17 ALA HB1 H 15.830 -8.440 10.375 1.00 . A A . 17 ALA HB1 1 1
5 9543 1 1 17 ALA HB2 H 16.872 -9.851 10.183 1.00 . A A . 17 ALA HB2 1 1
5 9544 1 1 17 ALA HB3 H 15.125 -10.014 10.002 1.00 . A A . 17 ALA HB3 1 1
5 9545 1 1 17 ALA N N 17.496 -8.823 7.996 1.00 . A A . 17 ALA N 1 1
5 9546 1 1 17 ALA O O 15.751 -6.759 7.788 1.00 . A A . 17 ALA O 1 1
5 9547 1 1 18 MET C C 11.900 -6.901 8.602 1.00 . A A . 18 MET C 1 1
5 9548 1 1 18 MET CA C 13.015 -6.994 7.565 1.00 . A A . 18 MET CA 1 1
5 9549 1 1 18 MET CB C 12.404 -7.230 6.182 1.00 . A A . 18 MET CB 1 1
5 9550 1 1 18 MET CE C 12.221 -6.641 3.048 1.00 . A A . 18 MET CE 1 1
5 9551 1 1 18 MET CG C 11.840 -5.915 5.640 1.00 . A A . 18 MET CG 1 1
5 9552 1 1 18 MET H H 13.583 -8.978 8.062 1.00 . A A . 18 MET H 1 1
5 9553 1 1 18 MET HA H 13.560 -6.062 7.551 1.00 . A A . 18 MET HA 1 1
5 9554 1 1 18 MET HB2 H 13.167 -7.599 5.512 1.00 . A A . 18 MET HB2 1 1
5 9555 1 1 18 MET HB3 H 11.609 -7.955 6.258 1.00 . A A . 18 MET HB3 1 1
5 9556 1 1 18 MET HE1 H 12.198 -7.696 2.810 1.00 . A A . 18 MET HE1 1 1
5 9557 1 1 18 MET HE2 H 13.157 -6.405 3.529 1.00 . A A . 18 MET HE2 1 1
5 9558 1 1 18 MET HE3 H 12.127 -6.060 2.142 1.00 . A A . 18 MET HE3 1 1
5 9559 1 1 18 MET HG2 H 11.221 -5.451 6.392 1.00 . A A . 18 MET HG2 1 1
5 9560 1 1 18 MET HG3 H 12.656 -5.254 5.385 1.00 . A A . 18 MET HG3 1 1
5 9561 1 1 18 MET N N 13.934 -8.076 7.898 1.00 . A A . 18 MET N 1 1
5 9562 1 1 18 MET O O 11.332 -7.914 9.006 1.00 . A A . 18 MET O 1 1
5 9563 1 1 18 MET SD S 10.850 -6.247 4.161 1.00 . A A . 18 MET SD 1 1
5 9564 1 1 19 LEU C C 9.259 -5.000 9.333 1.00 . A A . 19 LEU C 1 1
5 9565 1 1 19 LEU CA C 10.540 -5.474 10.015 1.00 . A A . 19 LEU CA 1 1
5 9566 1 1 19 LEU CB C 10.993 -4.431 11.038 1.00 . A A . 19 LEU CB 1 1
5 9567 1 1 19 LEU CD1 C 10.494 -4.261 13.484 1.00 . A A . 19 LEU CD1 1 1
5 9568 1 1 19 LEU CD2 C 9.210 -2.874 11.852 1.00 . A A . 19 LEU CD2 1 1
5 9569 1 1 19 LEU CG C 9.889 -4.228 12.081 1.00 . A A . 19 LEU CG 1 1
5 9570 1 1 19 LEU H H 12.071 -4.905 8.672 1.00 . A A . 19 LEU H 1 1
5 9571 1 1 19 LEU HA H 10.347 -6.406 10.529 1.00 . A A . 19 LEU HA 1 1
5 9572 1 1 19 LEU HB2 H 11.897 -4.776 11.523 1.00 . A A . 19 LEU HB2 1 1
5 9573 1 1 19 LEU HB3 H 11.192 -3.496 10.533 1.00 . A A . 19 LEU HB3 1 1
5 9574 1 1 19 LEU HD11 H 10.600 -5.287 13.806 1.00 . A A . 19 LEU HD11 1 1
5 9575 1 1 19 LEU HD12 H 9.845 -3.734 14.171 1.00 . A A . 19 LEU HD12 1 1
5 9576 1 1 19 LEU HD13 H 11.464 -3.786 13.470 1.00 . A A . 19 LEU HD13 1 1
5 9577 1 1 19 LEU HD21 H 8.536 -2.665 12.671 1.00 . A A . 19 LEU HD21 1 1
5 9578 1 1 19 LEU HD22 H 8.655 -2.900 10.928 1.00 . A A . 19 LEU HD22 1 1
5 9579 1 1 19 LEU HD23 H 9.961 -2.099 11.800 1.00 . A A . 19 LEU HD23 1 1
5 9580 1 1 19 LEU HG H 9.157 -5.017 11.988 1.00 . A A . 19 LEU HG 1 1
5 9581 1 1 19 LEU N N 11.589 -5.679 9.027 1.00 . A A . 19 LEU N 1 1
5 9582 1 1 19 LEU O O 9.250 -3.972 8.658 1.00 . A A . 19 LEU O 1 1
5 9583 1 1 20 ASN C C 5.846 -5.144 9.970 1.00 . A A . 20 ASN C 1 1
5 9584 1 1 20 ASN CA C 6.900 -5.422 8.909 1.00 . A A . 20 ASN CA 1 1
5 9585 1 1 20 ASN CB C 6.435 -6.563 8.013 1.00 . A A . 20 ASN CB 1 1
5 9586 1 1 20 ASN CG C 4.919 -6.516 7.844 1.00 . A A . 20 ASN CG 1 1
5 9587 1 1 20 ASN H H 8.267 -6.576 10.053 1.00 . A A . 20 ASN H 1 1
5 9588 1 1 20 ASN HA H 7.014 -4.538 8.306 1.00 . A A . 20 ASN HA 1 1
5 9589 1 1 20 ASN HB2 H 6.906 -6.463 7.049 1.00 . A A . 20 ASN HB2 1 1
5 9590 1 1 20 ASN HB3 H 6.719 -7.502 8.453 1.00 . A A . 20 ASN HB3 1 1
5 9591 1 1 20 ASN HD21 H 4.730 -8.484 7.658 1.00 . A A . 20 ASN HD21 1 1
5 9592 1 1 20 ASN HD22 H 3.282 -7.603 7.568 1.00 . A A . 20 ASN HD22 1 1
5 9593 1 1 20 ASN N N 8.188 -5.762 9.512 1.00 . A A . 20 ASN N 1 1
5 9594 1 1 20 ASN ND2 N 4.256 -7.627 7.676 1.00 . A A . 20 ASN ND2 1 1
5 9595 1 1 20 ASN O O 5.727 -5.871 10.957 1.00 . A A . 20 ASN O 1 1
5 9596 1 1 20 ASN OD1 O 4.327 -5.439 7.865 1.00 . A A . 20 ASN OD1 1 1
5 9597 1 1 21 ILE C C 2.649 -3.893 10.056 1.00 . A A . 21 ILE C 1 1
5 9598 1 1 21 ILE CA C 4.027 -3.720 10.703 1.00 . A A . 21 ILE CA 1 1
5 9599 1 1 21 ILE CB C 4.201 -2.273 11.167 1.00 . A A . 21 ILE CB 1 1
5 9600 1 1 21 ILE CD1 C 6.111 -0.678 11.028 1.00 . A A . 21 ILE CD1 1 1
5 9601 1 1 21 ILE CG1 C 5.664 -2.040 11.548 1.00 . A A . 21 ILE CG1 1 1
5 9602 1 1 21 ILE CG2 C 3.311 -2.024 12.389 1.00 . A A . 21 ILE CG2 1 1
5 9603 1 1 21 ILE H H 5.213 -3.540 8.950 1.00 . A A . 21 ILE H 1 1
5 9604 1 1 21 ILE HA H 4.104 -4.366 11.564 1.00 . A A . 21 ILE HA 1 1
5 9605 1 1 21 ILE HB H 3.920 -1.596 10.369 1.00 . A A . 21 ILE HB 1 1
5 9606 1 1 21 ILE HD11 H 6.294 -0.742 9.966 1.00 . A A . 21 ILE HD11 1 1
5 9607 1 1 21 ILE HD12 H 7.017 -0.380 11.534 1.00 . A A . 21 ILE HD12 1 1
5 9608 1 1 21 ILE HD13 H 5.337 0.050 11.217 1.00 . A A . 21 ILE HD13 1 1
5 9609 1 1 21 ILE HG12 H 5.761 -2.067 12.625 1.00 . A A . 21 ILE HG12 1 1
5 9610 1 1 21 ILE HG13 H 6.281 -2.810 11.112 1.00 . A A . 21 ILE HG13 1 1
5 9611 1 1 21 ILE HG21 H 3.536 -2.755 13.151 1.00 . A A . 21 ILE HG21 1 1
5 9612 1 1 21 ILE HG22 H 2.274 -2.112 12.102 1.00 . A A . 21 ILE HG22 1 1
5 9613 1 1 21 ILE HG23 H 3.493 -1.031 12.777 1.00 . A A . 21 ILE HG23 1 1
5 9614 1 1 21 ILE N N 5.076 -4.083 9.757 1.00 . A A . 21 ILE N 1 1
5 9615 1 1 21 ILE O O 2.342 -3.240 9.060 1.00 . A A . 21 ILE O 1 1
5 9616 1 1 22 PRO C C -0.534 -3.930 10.391 1.00 . A A . 22 PRO C 1 1
5 9617 1 1 22 PRO CA C 0.467 -5.029 10.049 1.00 . A A . 22 PRO CA 1 1
5 9618 1 1 22 PRO CB C 0.075 -6.348 10.718 1.00 . A A . 22 PRO CB 1 1
5 9619 1 1 22 PRO CD C 2.099 -5.559 11.790 1.00 . A A . 22 PRO CD 1 1
5 9620 1 1 22 PRO CG C 0.837 -6.388 12.002 1.00 . A A . 22 PRO CG 1 1
5 9621 1 1 22 PRO HA H 0.517 -5.170 8.982 1.00 . A A . 22 PRO HA 1 1
5 9622 1 1 22 PRO HB2 H -0.989 -6.366 10.910 1.00 . A A . 22 PRO HB2 1 1
5 9623 1 1 22 PRO HB3 H 0.359 -7.182 10.096 1.00 . A A . 22 PRO HB3 1 1
5 9624 1 1 22 PRO HD2 H 2.267 -4.910 12.636 1.00 . A A . 22 PRO HD2 1 1
5 9625 1 1 22 PRO HD3 H 2.950 -6.197 11.625 1.00 . A A . 22 PRO HD3 1 1
5 9626 1 1 22 PRO HG2 H 0.242 -5.963 12.801 1.00 . A A . 22 PRO HG2 1 1
5 9627 1 1 22 PRO HG3 H 1.111 -7.404 12.243 1.00 . A A . 22 PRO HG3 1 1
5 9628 1 1 22 PRO N N 1.826 -4.758 10.595 1.00 . A A . 22 PRO N 1 1
5 9629 1 1 22 PRO O O -1.263 -3.452 9.524 1.00 . A A . 22 PRO O 1 1
5 9630 1 1 23 LYS C C -1.220 -1.190 11.395 1.00 . A A . 23 LYS C 1 1
5 9631 1 1 23 LYS CA C -1.496 -2.510 12.105 1.00 . A A . 23 LYS CA 1 1
5 9632 1 1 23 LYS CB C -1.372 -2.321 13.619 1.00 . A A . 23 LYS CB 1 1
5 9633 1 1 23 LYS CD C -3.823 -2.035 14.028 1.00 . A A . 23 LYS CD 1 1
5 9634 1 1 23 LYS CE C -4.827 -1.272 14.889 1.00 . A A . 23 LYS CE 1 1
5 9635 1 1 23 LYS CG C -2.452 -1.353 14.109 1.00 . A A . 23 LYS CG 1 1
5 9636 1 1 23 LYS H H 0.035 -3.965 12.306 1.00 . A A . 23 LYS H 1 1
5 9637 1 1 23 LYS HA H -2.498 -2.821 11.875 1.00 . A A . 23 LYS HA 1 1
5 9638 1 1 23 LYS HB2 H -1.495 -3.277 14.109 1.00 . A A . 23 LYS HB2 1 1
5 9639 1 1 23 LYS HB3 H -0.397 -1.920 13.854 1.00 . A A . 23 LYS HB3 1 1
5 9640 1 1 23 LYS HD2 H -4.164 -2.043 13.004 1.00 . A A . 23 LYS HD2 1 1
5 9641 1 1 23 LYS HD3 H -3.742 -3.050 14.389 1.00 . A A . 23 LYS HD3 1 1
5 9642 1 1 23 LYS HE2 H -5.790 -1.756 14.831 1.00 . A A . 23 LYS HE2 1 1
5 9643 1 1 23 LYS HE3 H -4.490 -1.264 15.914 1.00 . A A . 23 LYS HE3 1 1
5 9644 1 1 23 LYS HG2 H -2.247 -1.069 15.131 1.00 . A A . 23 LYS HG2 1 1
5 9645 1 1 23 LYS HG3 H -2.455 -0.472 13.484 1.00 . A A . 23 LYS HG3 1 1
5 9646 1 1 23 LYS HZ1 H -5.376 0.722 15.125 1.00 . A A . 23 LYS HZ1 1 1
5 9647 1 1 23 LYS HZ2 H -5.536 0.143 13.536 1.00 . A A . 23 LYS HZ2 1 1
5 9648 1 1 23 LYS HZ3 H -3.997 0.495 14.165 1.00 . A A . 23 LYS HZ3 1 1
5 9649 1 1 23 LYS N N -0.568 -3.544 11.658 1.00 . A A . 23 LYS N 1 1
5 9650 1 1 23 LYS NZ N -4.943 0.128 14.391 1.00 . A A . 23 LYS NZ 1 1
5 9651 1 1 23 LYS O O -2.145 -0.469 11.025 1.00 . A A . 23 LYS O 1 1
5 9652 1 1 24 LEU C C 0.793 0.092 9.083 1.00 . A A . 24 LEU C 1 1
5 9653 1 1 24 LEU CA C 0.446 0.353 10.539 1.00 . A A . 24 LEU CA 1 1
5 9654 1 1 24 LEU CB C 1.647 0.983 11.257 1.00 . A A . 24 LEU CB 1 1
5 9655 1 1 24 LEU CD1 C 0.098 2.526 12.463 1.00 . A A . 24 LEU CD1 1 1
5 9656 1 1 24 LEU CD2 C 0.706 0.339 13.484 1.00 . A A . 24 LEU CD2 1 1
5 9657 1 1 24 LEU CG C 1.217 1.501 12.636 1.00 . A A . 24 LEU CG 1 1
5 9658 1 1 24 LEU H H 0.745 -1.501 11.520 1.00 . A A . 24 LEU H 1 1
5 9659 1 1 24 LEU HA H -0.381 1.046 10.565 1.00 . A A . 24 LEU HA 1 1
5 9660 1 1 24 LEU HB2 H 2.419 0.239 11.378 1.00 . A A . 24 LEU HB2 1 1
5 9661 1 1 24 LEU HB3 H 2.029 1.805 10.670 1.00 . A A . 24 LEU HB3 1 1
5 9662 1 1 24 LEU HD11 H 0.184 2.991 11.493 1.00 . A A . 24 LEU HD11 1 1
5 9663 1 1 24 LEU HD12 H 0.177 3.279 13.233 1.00 . A A . 24 LEU HD12 1 1
5 9664 1 1 24 LEU HD13 H -0.859 2.028 12.541 1.00 . A A . 24 LEU HD13 1 1
5 9665 1 1 24 LEU HD21 H 1.281 -0.547 13.265 1.00 . A A . 24 LEU HD21 1 1
5 9666 1 1 24 LEU HD22 H -0.333 0.162 13.256 1.00 . A A . 24 LEU HD22 1 1
5 9667 1 1 24 LEU HD23 H 0.807 0.587 14.531 1.00 . A A . 24 LEU HD23 1 1
5 9668 1 1 24 LEU HG H 2.061 1.967 13.131 1.00 . A A . 24 LEU HG 1 1
5 9669 1 1 24 LEU N N 0.055 -0.883 11.207 1.00 . A A . 24 LEU N 1 1
5 9670 1 1 24 LEU O O 1.143 1.014 8.347 1.00 . A A . 24 LEU O 1 1
5 9671 1 1 25 LYS C C 2.272 -0.882 6.825 1.00 . A A . 25 LYS C 1 1
5 9672 1 1 25 LYS CA C 0.970 -1.522 7.288 1.00 . A A . 25 LYS CA 1 1
5 9673 1 1 25 LYS CB C -0.180 -1.057 6.397 1.00 . A A . 25 LYS CB 1 1
5 9674 1 1 25 LYS CD C -1.432 -3.226 6.209 1.00 . A A . 25 LYS CD 1 1
5 9675 1 1 25 LYS CE C -2.697 -3.969 6.633 1.00 . A A . 25 LYS CE 1 1
5 9676 1 1 25 LYS CG C -1.465 -1.803 6.774 1.00 . A A . 25 LYS CG 1 1
5 9677 1 1 25 LYS H H 0.373 -1.855 9.290 1.00 . A A . 25 LYS H 1 1
5 9678 1 1 25 LYS HA H 1.066 -2.589 7.220 1.00 . A A . 25 LYS HA 1 1
5 9679 1 1 25 LYS HB2 H -0.330 0.003 6.536 1.00 . A A . 25 LYS HB2 1 1
5 9680 1 1 25 LYS HB3 H 0.062 -1.258 5.365 1.00 . A A . 25 LYS HB3 1 1
5 9681 1 1 25 LYS HD2 H -1.384 -3.185 5.131 1.00 . A A . 25 LYS HD2 1 1
5 9682 1 1 25 LYS HD3 H -0.570 -3.749 6.589 1.00 . A A . 25 LYS HD3 1 1
5 9683 1 1 25 LYS HE2 H -2.689 -4.094 7.706 1.00 . A A . 25 LYS HE2 1 1
5 9684 1 1 25 LYS HE3 H -3.566 -3.398 6.342 1.00 . A A . 25 LYS HE3 1 1
5 9685 1 1 25 LYS HG2 H -1.551 -1.845 7.850 1.00 . A A . 25 LYS HG2 1 1
5 9686 1 1 25 LYS HG3 H -2.315 -1.276 6.368 1.00 . A A . 25 LYS HG3 1 1
5 9687 1 1 25 LYS HZ1 H -1.756 -5.621 5.780 1.00 . A A . 25 LYS HZ1 1 1
5 9688 1 1 25 LYS HZ2 H -3.253 -5.238 5.078 1.00 . A A . 25 LYS HZ2 1 1
5 9689 1 1 25 LYS HZ3 H -3.194 -5.992 6.598 1.00 . A A . 25 LYS HZ3 1 1
5 9690 1 1 25 LYS N N 0.676 -1.162 8.666 1.00 . A A . 25 LYS N 1 1
5 9691 1 1 25 LYS NZ N -2.728 -5.306 5.973 1.00 . A A . 25 LYS NZ 1 1
5 9692 1 1 25 LYS O O 2.389 -0.444 5.681 1.00 . A A . 25 LYS O 1 1
5 9693 1 1 26 LYS C C 5.646 -1.299 7.478 1.00 . A A . 26 LYS C 1 1
5 9694 1 1 26 LYS CA C 4.546 -0.255 7.394 1.00 . A A . 26 LYS CA 1 1
5 9695 1 1 26 LYS CB C 4.863 0.904 8.343 1.00 . A A . 26 LYS CB 1 1
5 9696 1 1 26 LYS CD C 5.278 3.342 8.001 1.00 . A A . 26 LYS CD 1 1
5 9697 1 1 26 LYS CE C 6.463 3.145 7.052 1.00 . A A . 26 LYS CE 1 1
5 9698 1 1 26 LYS CG C 4.272 2.212 7.801 1.00 . A A . 26 LYS CG 1 1
5 9699 1 1 26 LYS H H 3.103 -1.213 8.615 1.00 . A A . 26 LYS H 1 1
5 9700 1 1 26 LYS HA H 4.514 0.116 6.384 1.00 . A A . 26 LYS HA 1 1
5 9701 1 1 26 LYS HB2 H 4.432 0.695 9.313 1.00 . A A . 26 LYS HB2 1 1
5 9702 1 1 26 LYS HB3 H 5.931 1.006 8.443 1.00 . A A . 26 LYS HB3 1 1
5 9703 1 1 26 LYS HD2 H 4.800 4.288 7.793 1.00 . A A . 26 LYS HD2 1 1
5 9704 1 1 26 LYS HD3 H 5.630 3.330 9.020 1.00 . A A . 26 LYS HD3 1 1
5 9705 1 1 26 LYS HE2 H 7.196 2.504 7.518 1.00 . A A . 26 LYS HE2 1 1
5 9706 1 1 26 LYS HE3 H 6.119 2.693 6.132 1.00 . A A . 26 LYS HE3 1 1
5 9707 1 1 26 LYS HG2 H 4.051 2.113 6.748 1.00 . A A . 26 LYS HG2 1 1
5 9708 1 1 26 LYS HG3 H 3.366 2.448 8.339 1.00 . A A . 26 LYS HG3 1 1
5 9709 1 1 26 LYS HZ1 H 7.333 4.513 5.745 1.00 . A A . 26 LYS HZ1 1 1
5 9710 1 1 26 LYS HZ2 H 7.941 4.583 7.331 1.00 . A A . 26 LYS HZ2 1 1
5 9711 1 1 26 LYS HZ3 H 6.409 5.225 6.976 1.00 . A A . 26 LYS HZ3 1 1
5 9712 1 1 26 LYS N N 3.251 -0.839 7.719 1.00 . A A . 26 LYS N 1 1
5 9713 1 1 26 LYS NZ N 7.084 4.466 6.754 1.00 . A A . 26 LYS NZ 1 1
5 9714 1 1 26 LYS O O 5.494 -2.315 8.146 1.00 . A A . 26 LYS O 1 1
5 9715 1 1 27 LYS C C 9.193 -1.239 6.916 1.00 . A A . 27 LYS C 1 1
5 9716 1 1 27 LYS CA C 7.864 -1.980 6.790 1.00 . A A . 27 LYS CA 1 1
5 9717 1 1 27 LYS CB C 7.855 -2.797 5.503 1.00 . A A . 27 LYS CB 1 1
5 9718 1 1 27 LYS CD C 6.533 -4.392 4.098 1.00 . A A . 27 LYS CD 1 1
5 9719 1 1 27 LYS CE C 6.644 -3.470 2.884 1.00 . A A . 27 LYS CE 1 1
5 9720 1 1 27 LYS CG C 6.527 -3.549 5.376 1.00 . A A . 27 LYS CG 1 1
5 9721 1 1 27 LYS H H 6.812 -0.211 6.267 1.00 . A A . 27 LYS H 1 1
5 9722 1 1 27 LYS HA H 7.755 -2.648 7.625 1.00 . A A . 27 LYS HA 1 1
5 9723 1 1 27 LYS HB2 H 7.981 -2.138 4.661 1.00 . A A . 27 LYS HB2 1 1
5 9724 1 1 27 LYS HB3 H 8.663 -3.509 5.531 1.00 . A A . 27 LYS HB3 1 1
5 9725 1 1 27 LYS HD2 H 7.375 -5.070 4.114 1.00 . A A . 27 LYS HD2 1 1
5 9726 1 1 27 LYS HD3 H 5.616 -4.957 4.035 1.00 . A A . 27 LYS HD3 1 1
5 9727 1 1 27 LYS HE2 H 6.010 -2.608 3.030 1.00 . A A . 27 LYS HE2 1 1
5 9728 1 1 27 LYS HE3 H 7.668 -3.148 2.772 1.00 . A A . 27 LYS HE3 1 1
5 9729 1 1 27 LYS HG2 H 6.398 -4.195 6.231 1.00 . A A . 27 LYS HG2 1 1
5 9730 1 1 27 LYS HG3 H 5.715 -2.840 5.332 1.00 . A A . 27 LYS HG3 1 1
5 9731 1 1 27 LYS HZ1 H 6.454 -5.210 1.757 1.00 . A A . 27 LYS HZ1 1 1
5 9732 1 1 27 LYS HZ2 H 6.711 -3.810 0.831 1.00 . A A . 27 LYS HZ2 1 1
5 9733 1 1 27 LYS HZ3 H 5.191 -4.102 1.530 1.00 . A A . 27 LYS HZ3 1 1
5 9734 1 1 27 LYS N N 6.749 -1.042 6.786 1.00 . A A . 27 LYS N 1 1
5 9735 1 1 27 LYS NZ N 6.217 -4.204 1.658 1.00 . A A . 27 LYS NZ 1 1
5 9736 1 1 27 LYS O O 9.411 -0.222 6.259 1.00 . A A . 27 LYS O 1 1
5 9737 1 1 28 PHE C C 12.499 -2.156 7.735 1.00 . A A . 28 PHE C 1 1
5 9738 1 1 28 PHE CA C 11.384 -1.137 7.958 1.00 . A A . 28 PHE CA 1 1
5 9739 1 1 28 PHE CB C 11.478 -0.565 9.375 1.00 . A A . 28 PHE CB 1 1
5 9740 1 1 28 PHE CD1 C 9.240 0.474 9.887 1.00 . A A . 28 PHE CD1 1 1
5 9741 1 1 28 PHE CD2 C 11.062 1.915 9.193 1.00 . A A . 28 PHE CD2 1 1
5 9742 1 1 28 PHE CE1 C 8.399 1.587 9.994 1.00 . A A . 28 PHE CE1 1 1
5 9743 1 1 28 PHE CE2 C 10.221 3.030 9.299 1.00 . A A . 28 PHE CE2 1 1
5 9744 1 1 28 PHE CG C 10.572 0.637 9.487 1.00 . A A . 28 PHE CG 1 1
5 9745 1 1 28 PHE CZ C 8.889 2.866 9.700 1.00 . A A . 28 PHE CZ 1 1
5 9746 1 1 28 PHE H H 9.854 -2.571 8.254 1.00 . A A . 28 PHE H 1 1
5 9747 1 1 28 PHE HA H 11.501 -0.332 7.249 1.00 . A A . 28 PHE HA 1 1
5 9748 1 1 28 PHE HB2 H 11.173 -1.316 10.088 1.00 . A A . 28 PHE HB2 1 1
5 9749 1 1 28 PHE HB3 H 12.497 -0.267 9.576 1.00 . A A . 28 PHE HB3 1 1
5 9750 1 1 28 PHE HD1 H 8.863 -0.511 10.115 1.00 . A A . 28 PHE HD1 1 1
5 9751 1 1 28 PHE HD2 H 12.089 2.042 8.883 1.00 . A A . 28 PHE HD2 1 1
5 9752 1 1 28 PHE HE1 H 7.371 1.458 10.302 1.00 . A A . 28 PHE HE1 1 1
5 9753 1 1 28 PHE HE2 H 10.599 4.016 9.072 1.00 . A A . 28 PHE HE2 1 1
5 9754 1 1 28 PHE HZ H 8.240 3.726 9.782 1.00 . A A . 28 PHE HZ 1 1
5 9755 1 1 28 PHE N N 10.079 -1.759 7.760 1.00 . A A . 28 PHE N 1 1
5 9756 1 1 28 PHE O O 12.559 -3.182 8.414 1.00 . A A . 28 PHE O 1 1
5 9757 1 1 29 SER C C 15.465 -2.824 7.651 1.00 . A A . 29 SER C 1 1
5 9758 1 1 29 SER CA C 14.483 -2.775 6.486 1.00 . A A . 29 SER CA 1 1
5 9759 1 1 29 SER CB C 15.208 -2.311 5.224 1.00 . A A . 29 SER CB 1 1
5 9760 1 1 29 SER H H 13.281 -1.041 6.270 1.00 . A A . 29 SER H 1 1
5 9761 1 1 29 SER HA H 14.089 -3.766 6.318 1.00 . A A . 29 SER HA 1 1
5 9762 1 1 29 SER HB2 H 15.288 -1.236 5.227 1.00 . A A . 29 SER HB2 1 1
5 9763 1 1 29 SER HB3 H 16.200 -2.744 5.198 1.00 . A A . 29 SER HB3 1 1
5 9764 1 1 29 SER HG H 13.960 -1.967 3.772 1.00 . A A . 29 SER HG 1 1
5 9765 1 1 29 SER N N 13.379 -1.870 6.782 1.00 . A A . 29 SER N 1 1
5 9766 1 1 29 SER O O 16.053 -1.809 8.026 1.00 . A A . 29 SER O 1 1
5 9767 1 1 29 SER OG O 14.468 -2.720 4.080 1.00 . A A . 29 SER OG 1 1
5 9768 1 1 30 ILE C C 17.920 -4.658 8.856 1.00 . A A . 30 ILE C 1 1
5 9769 1 1 30 ILE CA C 16.557 -4.181 9.344 1.00 . A A . 30 ILE CA 1 1
5 9770 1 1 30 ILE CB C 15.987 -5.198 10.334 1.00 . A A . 30 ILE CB 1 1
5 9771 1 1 30 ILE CD1 C 14.544 -3.399 11.300 1.00 . A A . 30 ILE CD1 1 1
5 9772 1 1 30 ILE CG1 C 14.553 -4.803 10.694 1.00 . A A . 30 ILE CG1 1 1
5 9773 1 1 30 ILE CG2 C 16.844 -5.217 11.599 1.00 . A A . 30 ILE CG2 1 1
5 9774 1 1 30 ILE H H 15.141 -4.786 7.882 1.00 . A A . 30 ILE H 1 1
5 9775 1 1 30 ILE HA H 16.676 -3.234 9.845 1.00 . A A . 30 ILE HA 1 1
5 9776 1 1 30 ILE HB H 15.990 -6.181 9.885 1.00 . A A . 30 ILE HB 1 1
5 9777 1 1 30 ILE HD11 H 13.713 -3.309 11.984 1.00 . A A . 30 ILE HD11 1 1
5 9778 1 1 30 ILE HD12 H 14.439 -2.669 10.512 1.00 . A A . 30 ILE HD12 1 1
5 9779 1 1 30 ILE HD13 H 15.468 -3.226 11.831 1.00 . A A . 30 ILE HD13 1 1
5 9780 1 1 30 ILE HG12 H 13.944 -4.814 9.802 1.00 . A A . 30 ILE HG12 1 1
5 9781 1 1 30 ILE HG13 H 14.156 -5.506 11.411 1.00 . A A . 30 ILE HG13 1 1
5 9782 1 1 30 ILE HG21 H 16.499 -6.001 12.256 1.00 . A A . 30 ILE HG21 1 1
5 9783 1 1 30 ILE HG22 H 16.764 -4.265 12.101 1.00 . A A . 30 ILE HG22 1 1
5 9784 1 1 30 ILE HG23 H 17.876 -5.397 11.332 1.00 . A A . 30 ILE HG23 1 1
5 9785 1 1 30 ILE N N 15.640 -4.014 8.220 1.00 . A A . 30 ILE N 1 1
5 9786 1 1 30 ILE O O 18.033 -5.717 8.236 1.00 . A A . 30 ILE O 1 1
5 9787 1 1 31 TYR C C 21.136 -4.696 9.906 1.00 . A A . 31 TYR C 1 1
5 9788 1 1 31 TYR CA C 20.302 -4.234 8.713 1.00 . A A . 31 TYR CA 1 1
5 9789 1 1 31 TYR CB C 20.980 -3.027 8.063 1.00 . A A . 31 TYR CB 1 1
5 9790 1 1 31 TYR CD1 C 19.035 -1.828 7.010 1.00 . A A . 31 TYR CD1 1 1
5 9791 1 1 31 TYR CD2 C 20.611 -2.976 5.570 1.00 . A A . 31 TYR CD2 1 1
5 9792 1 1 31 TYR CE1 C 18.301 -1.427 5.889 1.00 . A A . 31 TYR CE1 1 1
5 9793 1 1 31 TYR CE2 C 19.876 -2.574 4.448 1.00 . A A . 31 TYR CE2 1 1
5 9794 1 1 31 TYR CG C 20.191 -2.601 6.851 1.00 . A A . 31 TYR CG 1 1
5 9795 1 1 31 TYR CZ C 18.720 -1.801 4.607 1.00 . A A . 31 TYR CZ 1 1
5 9796 1 1 31 TYR H H 18.810 -3.031 9.635 1.00 . A A . 31 TYR H 1 1
5 9797 1 1 31 TYR HA H 20.238 -5.033 7.990 1.00 . A A . 31 TYR HA 1 1
5 9798 1 1 31 TYR HB2 H 21.022 -2.214 8.771 1.00 . A A . 31 TYR HB2 1 1
5 9799 1 1 31 TYR HB3 H 21.982 -3.297 7.762 1.00 . A A . 31 TYR HB3 1 1
5 9800 1 1 31 TYR HD1 H 18.712 -1.540 7.999 1.00 . A A . 31 TYR HD1 1 1
5 9801 1 1 31 TYR HD2 H 21.504 -3.573 5.447 1.00 . A A . 31 TYR HD2 1 1
5 9802 1 1 31 TYR HE1 H 17.410 -0.830 6.013 1.00 . A A . 31 TYR HE1 1 1
5 9803 1 1 31 TYR HE2 H 20.201 -2.860 3.460 1.00 . A A . 31 TYR HE2 1 1
5 9804 1 1 31 TYR HH H 17.185 -0.995 3.809 1.00 . A A . 31 TYR HH 1 1
5 9805 1 1 31 TYR N N 18.955 -3.872 9.137 1.00 . A A . 31 TYR N 1 1
5 9806 1 1 31 TYR O O 20.943 -4.221 11.024 1.00 . A A . 31 TYR O 1 1
5 9807 1 1 31 TYR OH O 17.994 -1.409 3.502 1.00 . A A . 31 TYR OH 1 1
5 9808 1 1 32 TRP C C 23.739 -4.997 11.337 1.00 . A A . 32 TRP C 1 1
5 9809 1 1 32 TRP CA C 22.913 -6.129 10.734 1.00 . A A . 32 TRP CA 1 1
5 9810 1 1 32 TRP CB C 23.844 -7.213 10.183 1.00 . A A . 32 TRP CB 1 1
5 9811 1 1 32 TRP CD1 C 25.845 -7.993 11.521 1.00 . A A . 32 TRP CD1 1 1
5 9812 1 1 32 TRP CD2 C 23.894 -8.674 12.397 1.00 . A A . 32 TRP CD2 1 1
5 9813 1 1 32 TRP CE2 C 24.909 -9.182 13.236 1.00 . A A . 32 TRP CE2 1 1
5 9814 1 1 32 TRP CE3 C 22.563 -8.957 12.720 1.00 . A A . 32 TRP CE3 1 1
5 9815 1 1 32 TRP CG C 24.511 -7.927 11.315 1.00 . A A . 32 TRP CG 1 1
5 9816 1 1 32 TRP CH2 C 23.276 -10.222 14.677 1.00 . A A . 32 TRP CH2 1 1
5 9817 1 1 32 TRP CZ2 C 24.611 -9.945 14.365 1.00 . A A . 32 TRP CZ2 1 1
5 9818 1 1 32 TRP CZ3 C 22.251 -9.728 13.857 1.00 . A A . 32 TRP CZ3 1 1
5 9819 1 1 32 TRP H H 22.169 -5.975 8.755 1.00 . A A . 32 TRP H 1 1
5 9820 1 1 32 TRP HA H 22.293 -6.558 11.502 1.00 . A A . 32 TRP HA 1 1
5 9821 1 1 32 TRP HB2 H 23.271 -7.918 9.600 1.00 . A A . 32 TRP HB2 1 1
5 9822 1 1 32 TRP HB3 H 24.595 -6.757 9.555 1.00 . A A . 32 TRP HB3 1 1
5 9823 1 1 32 TRP HD1 H 26.600 -7.541 10.899 1.00 . A A . 32 TRP HD1 1 1
5 9824 1 1 32 TRP HE1 H 26.966 -8.940 13.030 1.00 . A A . 32 TRP HE1 1 1
5 9825 1 1 32 TRP HE3 H 21.776 -8.578 12.091 1.00 . A A . 32 TRP HE3 1 1
5 9826 1 1 32 TRP HH2 H 23.036 -10.814 15.550 1.00 . A A . 32 TRP HH2 1 1
5 9827 1 1 32 TRP HZ2 H 25.404 -10.322 14.991 1.00 . A A . 32 TRP HZ2 1 1
5 9828 1 1 32 TRP HZ3 H 21.219 -9.941 14.098 1.00 . A A . 32 TRP HZ3 1 1
5 9829 1 1 32 TRP N N 22.061 -5.624 9.664 1.00 . A A . 32 TRP N 1 1
5 9830 1 1 32 TRP NE1 N 26.083 -8.740 12.661 1.00 . A A . 32 TRP NE1 1 1
5 9831 1 1 32 TRP O O 24.548 -4.373 10.653 1.00 . A A . 32 TRP O 1 1
5 9832 1 1 33 GLY C C 23.558 -2.332 13.129 1.00 . A A . 33 GLY C 1 1
5 9833 1 1 33 GLY CA C 24.246 -3.670 13.314 1.00 . A A . 33 GLY CA 1 1
5 9834 1 1 33 GLY H H 22.861 -5.264 13.118 1.00 . A A . 33 GLY H 1 1
5 9835 1 1 33 GLY HA2 H 24.292 -3.894 14.367 1.00 . A A . 33 GLY HA2 1 1
5 9836 1 1 33 GLY HA3 H 25.246 -3.603 12.920 1.00 . A A . 33 GLY HA3 1 1
5 9837 1 1 33 GLY N N 23.522 -4.733 12.624 1.00 . A A . 33 GLY N 1 1
5 9838 1 1 33 GLY O O 22.862 -2.114 12.136 1.00 . A A . 33 GLY O 1 1
5 9839 1 1 34 ALA C C 24.226 0.970 14.106 1.00 . A A . 34 ALA C 1 1
5 9840 1 1 34 ALA CA C 23.159 -0.118 14.013 1.00 . A A . 34 ALA CA 1 1
5 9841 1 1 34 ALA CB C 22.140 0.065 15.140 1.00 . A A . 34 ALA CB 1 1
5 9842 1 1 34 ALA H H 24.333 -1.664 14.852 1.00 . A A . 34 ALA H 1 1
5 9843 1 1 34 ALA HA H 22.650 -0.039 13.069 1.00 . A A . 34 ALA HA 1 1
5 9844 1 1 34 ALA HB1 H 22.660 0.268 16.065 1.00 . A A . 34 ALA HB1 1 1
5 9845 1 1 34 ALA HB2 H 21.553 -0.834 15.247 1.00 . A A . 34 ALA HB2 1 1
5 9846 1 1 34 ALA HB3 H 21.489 0.895 14.904 1.00 . A A . 34 ALA HB3 1 1
5 9847 1 1 34 ALA N N 23.763 -1.435 14.087 1.00 . A A . 34 ALA N 1 1
5 9848 1 1 34 ALA O O 24.424 1.568 15.163 1.00 . A A . 34 ALA O 1 1
5 9849 1 1 35 ASP C C 25.459 3.514 12.312 1.00 . A A . 35 ASP C 1 1
5 9850 1 1 35 ASP CA C 25.964 2.235 12.972 1.00 . A A . 35 ASP CA 1 1
5 9851 1 1 35 ASP CB C 27.179 1.707 12.205 1.00 . A A . 35 ASP CB 1 1
5 9852 1 1 35 ASP CG C 27.804 0.539 12.961 1.00 . A A . 35 ASP CG 1 1
5 9853 1 1 35 ASP H H 24.718 0.710 12.182 1.00 . A A . 35 ASP H 1 1
5 9854 1 1 35 ASP HA H 26.260 2.457 13.986 1.00 . A A . 35 ASP HA 1 1
5 9855 1 1 35 ASP HB2 H 26.868 1.375 11.225 1.00 . A A . 35 ASP HB2 1 1
5 9856 1 1 35 ASP HB3 H 27.908 2.496 12.103 1.00 . A A . 35 ASP HB3 1 1
5 9857 1 1 35 ASP N N 24.915 1.219 12.996 1.00 . A A . 35 ASP N 1 1
5 9858 1 1 35 ASP O O 24.839 3.473 11.250 1.00 . A A . 35 ASP O 1 1
5 9859 1 1 35 ASP OD1 O 27.691 0.517 14.176 1.00 . A A . 35 ASP OD1 1 1
5 9860 1 1 35 ASP OD2 O 28.390 -0.313 12.316 1.00 . A A . 35 ASP OD2 1 1
5 9861 1 1 36 ASP C C 26.346 6.497 11.456 1.00 . A A . 36 ASP C 1 1
5 9862 1 1 36 ASP CA C 25.297 5.935 12.410 1.00 . A A . 36 ASP CA 1 1
5 9863 1 1 36 ASP CB C 25.066 6.925 13.553 1.00 . A A . 36 ASP CB 1 1
5 9864 1 1 36 ASP CG C 26.398 7.301 14.193 1.00 . A A . 36 ASP CG 1 1
5 9865 1 1 36 ASP H H 26.228 4.623 13.792 1.00 . A A . 36 ASP H 1 1
5 9866 1 1 36 ASP HA H 24.371 5.797 11.874 1.00 . A A . 36 ASP HA 1 1
5 9867 1 1 36 ASP HB2 H 24.590 7.813 13.165 1.00 . A A . 36 ASP HB2 1 1
5 9868 1 1 36 ASP HB3 H 24.428 6.472 14.297 1.00 . A A . 36 ASP HB3 1 1
5 9869 1 1 36 ASP N N 25.730 4.650 12.948 1.00 . A A . 36 ASP N 1 1
5 9870 1 1 36 ASP O O 26.139 7.540 10.836 1.00 . A A . 36 ASP O 1 1
5 9871 1 1 36 ASP OD1 O 27.401 6.720 13.812 1.00 . A A . 36 ASP OD1 1 1
5 9872 1 1 36 ASP OD2 O 26.396 8.166 15.054 1.00 . A A . 36 ASP OD2 1 1
5 9873 1 1 37 ALA C C 28.060 6.283 9.011 1.00 . A A . 37 ALA C 1 1
5 9874 1 1 37 ALA CA C 28.543 6.234 10.456 1.00 . A A . 37 ALA CA 1 1
5 9875 1 1 37 ALA CB C 29.735 5.282 10.569 1.00 . A A . 37 ALA CB 1 1
5 9876 1 1 37 ALA H H 27.577 4.971 11.857 1.00 . A A . 37 ALA H 1 1
5 9877 1 1 37 ALA HA H 28.859 7.224 10.754 1.00 . A A . 37 ALA HA 1 1
5 9878 1 1 37 ALA HB1 H 30.603 5.736 10.114 1.00 . A A . 37 ALA HB1 1 1
5 9879 1 1 37 ALA HB2 H 29.505 4.356 10.063 1.00 . A A . 37 ALA HB2 1 1
5 9880 1 1 37 ALA HB3 H 29.939 5.081 11.611 1.00 . A A . 37 ALA HB3 1 1
5 9881 1 1 37 ALA N N 27.469 5.797 11.340 1.00 . A A . 37 ALA N 1 1
5 9882 1 1 37 ALA O O 28.590 7.037 8.194 1.00 . A A . 37 ALA O 1 1
5 9883 1 1 38 THR C C 25.862 6.771 6.995 1.00 . A A . 38 THR C 1 1
5 9884 1 1 38 THR CA C 26.504 5.435 7.352 1.00 . A A . 38 THR CA 1 1
5 9885 1 1 38 THR CB C 25.460 4.322 7.245 1.00 . A A . 38 THR CB 1 1
5 9886 1 1 38 THR CG2 C 24.348 4.562 8.268 1.00 . A A . 38 THR CG2 1 1
5 9887 1 1 38 THR H H 26.669 4.898 9.395 1.00 . A A . 38 THR H 1 1
5 9888 1 1 38 THR HA H 27.303 5.232 6.655 1.00 . A A . 38 THR HA 1 1
5 9889 1 1 38 THR HB H 25.925 3.368 7.442 1.00 . A A . 38 THR HB 1 1
5 9890 1 1 38 THR HG1 H 23.968 4.135 6.009 1.00 . A A . 38 THR HG1 1 1
5 9891 1 1 38 THR HG21 H 24.625 5.380 8.916 1.00 . A A . 38 THR HG21 1 1
5 9892 1 1 38 THR HG22 H 24.202 3.668 8.857 1.00 . A A . 38 THR HG22 1 1
5 9893 1 1 38 THR HG23 H 23.431 4.806 7.751 1.00 . A A . 38 THR HG23 1 1
5 9894 1 1 38 THR N N 27.052 5.476 8.703 1.00 . A A . 38 THR N 1 1
5 9895 1 1 38 THR O O 26.239 7.813 7.532 1.00 . A A . 38 THR O 1 1
5 9896 1 1 38 THR OG1 O 24.908 4.319 5.935 1.00 . A A . 38 THR OG1 1 1
5 9897 1 1 39 LEU C C 23.277 8.454 6.762 1.00 . A A . 39 LEU C 1 1
5 9898 1 1 39 LEU CA C 24.210 7.951 5.663 1.00 . A A . 39 LEU CA 1 1
5 9899 1 1 39 LEU CB C 23.406 7.683 4.390 1.00 . A A . 39 LEU CB 1 1
5 9900 1 1 39 LEU CD1 C 25.319 6.384 3.446 1.00 . A A . 39 LEU CD1 1 1
5 9901 1 1 39 LEU CD2 C 23.552 7.287 1.930 1.00 . A A . 39 LEU CD2 1 1
5 9902 1 1 39 LEU CG C 24.360 7.550 3.203 1.00 . A A . 39 LEU CG 1 1
5 9903 1 1 39 LEU H H 24.637 5.875 5.690 1.00 . A A . 39 LEU H 1 1
5 9904 1 1 39 LEU HA H 24.948 8.712 5.456 1.00 . A A . 39 LEU HA 1 1
5 9905 1 1 39 LEU HB2 H 22.842 6.769 4.504 1.00 . A A . 39 LEU HB2 1 1
5 9906 1 1 39 LEU HB3 H 22.730 8.505 4.210 1.00 . A A . 39 LEU HB3 1 1
5 9907 1 1 39 LEU HD11 H 25.650 5.986 2.499 1.00 . A A . 39 LEU HD11 1 1
5 9908 1 1 39 LEU HD12 H 24.812 5.611 4.005 1.00 . A A . 39 LEU HD12 1 1
5 9909 1 1 39 LEU HD13 H 26.174 6.732 4.009 1.00 . A A . 39 LEU HD13 1 1
5 9910 1 1 39 LEU HD21 H 24.131 6.671 1.258 1.00 . A A . 39 LEU HD21 1 1
5 9911 1 1 39 LEU HD22 H 23.321 8.226 1.451 1.00 . A A . 39 LEU HD22 1 1
5 9912 1 1 39 LEU HD23 H 22.635 6.777 2.185 1.00 . A A . 39 LEU HD23 1 1
5 9913 1 1 39 LEU HG H 24.925 8.464 3.092 1.00 . A A . 39 LEU HG 1 1
5 9914 1 1 39 LEU N N 24.894 6.734 6.085 1.00 . A A . 39 LEU N 1 1
5 9915 1 1 39 LEU O O 23.703 8.686 7.894 1.00 . A A . 39 LEU O 1 1
5 9916 1 1 40 LYS C C 20.330 7.933 8.075 1.00 . A A . 40 LYS C 1 1
5 9917 1 1 40 LYS CA C 21.022 9.103 7.384 1.00 . A A . 40 LYS CA 1 1
5 9918 1 1 40 LYS CB C 19.976 9.966 6.676 1.00 . A A . 40 LYS CB 1 1
5 9919 1 1 40 LYS CD C 19.586 12.113 5.457 1.00 . A A . 40 LYS CD 1 1
5 9920 1 1 40 LYS CE C 20.249 13.383 4.921 1.00 . A A . 40 LYS CE 1 1
5 9921 1 1 40 LYS CG C 20.635 11.246 6.156 1.00 . A A . 40 LYS CG 1 1
5 9922 1 1 40 LYS H H 21.718 8.426 5.504 1.00 . A A . 40 LYS H 1 1
5 9923 1 1 40 LYS HA H 21.525 9.703 8.127 1.00 . A A . 40 LYS HA 1 1
5 9924 1 1 40 LYS HB2 H 19.556 9.414 5.847 1.00 . A A . 40 LYS HB2 1 1
5 9925 1 1 40 LYS HB3 H 19.191 10.224 7.371 1.00 . A A . 40 LYS HB3 1 1
5 9926 1 1 40 LYS HD2 H 19.150 11.559 4.638 1.00 . A A . 40 LYS HD2 1 1
5 9927 1 1 40 LYS HD3 H 18.813 12.383 6.161 1.00 . A A . 40 LYS HD3 1 1
5 9928 1 1 40 LYS HE2 H 20.725 13.913 5.731 1.00 . A A . 40 LYS HE2 1 1
5 9929 1 1 40 LYS HE3 H 20.990 13.115 4.182 1.00 . A A . 40 LYS HE3 1 1
5 9930 1 1 40 LYS HG2 H 21.059 11.793 6.986 1.00 . A A . 40 LYS HG2 1 1
5 9931 1 1 40 LYS HG3 H 21.415 10.992 5.455 1.00 . A A . 40 LYS HG3 1 1
5 9932 1 1 40 LYS HZ1 H 19.490 15.252 4.404 1.00 . A A . 40 LYS HZ1 1 1
5 9933 1 1 40 LYS HZ2 H 18.299 14.092 4.754 1.00 . A A . 40 LYS HZ2 1 1
5 9934 1 1 40 LYS HZ3 H 19.141 14.032 3.280 1.00 . A A . 40 LYS HZ3 1 1
5 9935 1 1 40 LYS N N 22.003 8.624 6.419 1.00 . A A . 40 LYS N 1 1
5 9936 1 1 40 LYS NZ N 19.217 14.255 4.291 1.00 . A A . 40 LYS NZ 1 1
5 9937 1 1 40 LYS O O 20.201 7.911 9.298 1.00 . A A . 40 LYS O 1 1
5 9938 1 1 41 LYS C C 20.116 5.025 8.758 1.00 . A A . 41 LYS C 1 1
5 9939 1 1 41 LYS CA C 19.190 5.805 7.831 1.00 . A A . 41 LYS CA 1 1
5 9940 1 1 41 LYS CB C 18.720 4.894 6.693 1.00 . A A . 41 LYS CB 1 1
5 9941 1 1 41 LYS CD C 16.240 4.961 6.985 1.00 . A A . 41 LYS CD 1 1
5 9942 1 1 41 LYS CE C 15.012 4.171 7.439 1.00 . A A . 41 LYS CE 1 1
5 9943 1 1 41 LYS CG C 17.494 4.098 7.146 1.00 . A A . 41 LYS CG 1 1
5 9944 1 1 41 LYS H H 20.002 7.040 6.313 1.00 . A A . 41 LYS H 1 1
5 9945 1 1 41 LYS HA H 18.332 6.138 8.392 1.00 . A A . 41 LYS HA 1 1
5 9946 1 1 41 LYS HB2 H 18.463 5.494 5.833 1.00 . A A . 41 LYS HB2 1 1
5 9947 1 1 41 LYS HB3 H 19.513 4.209 6.431 1.00 . A A . 41 LYS HB3 1 1
5 9948 1 1 41 LYS HD2 H 16.334 5.855 7.585 1.00 . A A . 41 LYS HD2 1 1
5 9949 1 1 41 LYS HD3 H 16.123 5.234 5.947 1.00 . A A . 41 LYS HD3 1 1
5 9950 1 1 41 LYS HE2 H 14.895 3.298 6.815 1.00 . A A . 41 LYS HE2 1 1
5 9951 1 1 41 LYS HE3 H 15.143 3.864 8.467 1.00 . A A . 41 LYS HE3 1 1
5 9952 1 1 41 LYS HG2 H 17.401 3.206 6.543 1.00 . A A . 41 LYS HG2 1 1
5 9953 1 1 41 LYS HG3 H 17.608 3.821 8.183 1.00 . A A . 41 LYS HG3 1 1
5 9954 1 1 41 LYS HZ1 H 13.396 4.937 6.373 1.00 . A A . 41 LYS HZ1 1 1
5 9955 1 1 41 LYS HZ2 H 14.062 6.023 7.499 1.00 . A A . 41 LYS HZ2 1 1
5 9956 1 1 41 LYS HZ3 H 13.096 4.729 8.030 1.00 . A A . 41 LYS HZ3 1 1
5 9957 1 1 41 LYS N N 19.878 6.967 7.283 1.00 . A A . 41 LYS N 1 1
5 9958 1 1 41 LYS NZ N 13.800 5.029 7.327 1.00 . A A . 41 LYS NZ 1 1
5 9959 1 1 41 LYS O O 21.259 4.732 8.409 1.00 . A A . 41 LYS O 1 1
5 9960 1 1 42 GLY C C 19.552 2.896 11.619 1.00 . A A . 42 GLY C 1 1
5 9961 1 1 42 GLY CA C 20.401 3.950 10.918 1.00 . A A . 42 GLY CA 1 1
5 9962 1 1 42 GLY H H 18.695 4.957 10.167 1.00 . A A . 42 GLY H 1 1
5 9963 1 1 42 GLY HA2 H 21.223 3.465 10.411 1.00 . A A . 42 GLY HA2 1 1
5 9964 1 1 42 GLY HA3 H 20.793 4.636 11.655 1.00 . A A . 42 GLY HA3 1 1
5 9965 1 1 42 GLY N N 19.612 4.694 9.944 1.00 . A A . 42 GLY N 1 1
5 9966 1 1 42 GLY O O 19.684 2.682 12.826 1.00 . A A . 42 GLY O 1 1
5 9967 1 1 43 VAL C C 18.408 -0.181 11.191 1.00 . A A . 43 VAL C 1 1
5 9968 1 1 43 VAL CA C 17.815 1.209 11.421 1.00 . A A . 43 VAL CA 1 1
5 9969 1 1 43 VAL CB C 16.427 1.290 10.786 1.00 . A A . 43 VAL CB 1 1
5 9970 1 1 43 VAL CG1 C 15.480 0.328 11.505 1.00 . A A . 43 VAL CG1 1 1
5 9971 1 1 43 VAL CG2 C 15.891 2.719 10.912 1.00 . A A . 43 VAL CG2 1 1
5 9972 1 1 43 VAL H H 18.619 2.454 9.905 1.00 . A A . 43 VAL H 1 1
5 9973 1 1 43 VAL HA H 17.721 1.376 12.484 1.00 . A A . 43 VAL HA 1 1
5 9974 1 1 43 VAL HB H 16.492 1.019 9.742 1.00 . A A . 43 VAL HB 1 1
5 9975 1 1 43 VAL HG11 H 14.761 -0.063 10.800 1.00 . A A . 43 VAL HG11 1 1
5 9976 1 1 43 VAL HG12 H 14.962 0.855 12.294 1.00 . A A . 43 VAL HG12 1 1
5 9977 1 1 43 VAL HG13 H 16.048 -0.486 11.929 1.00 . A A . 43 VAL HG13 1 1
5 9978 1 1 43 VAL HG21 H 15.811 2.984 11.955 1.00 . A A . 43 VAL HG21 1 1
5 9979 1 1 43 VAL HG22 H 14.915 2.779 10.451 1.00 . A A . 43 VAL HG22 1 1
5 9980 1 1 43 VAL HG23 H 16.565 3.402 10.417 1.00 . A A . 43 VAL HG23 1 1
5 9981 1 1 43 VAL N N 18.681 2.241 10.859 1.00 . A A . 43 VAL N 1 1
5 9982 1 1 43 VAL O O 18.729 -0.566 10.063 1.00 . A A . 43 VAL O 1 1
5 9983 1 1 44 GLY C C 19.108 -2.978 13.520 1.00 . A A . 44 GLY C 1 1
5 9984 1 1 44 GLY CA C 19.106 -2.281 12.166 1.00 . A A . 44 GLY CA 1 1
5 9985 1 1 44 GLY H H 18.276 -0.586 13.150 1.00 . A A . 44 GLY H 1 1
5 9986 1 1 44 GLY HA2 H 18.514 -2.857 11.467 1.00 . A A . 44 GLY HA2 1 1
5 9987 1 1 44 GLY HA3 H 20.122 -2.218 11.802 1.00 . A A . 44 GLY HA3 1 1
5 9988 1 1 44 GLY N N 18.550 -0.937 12.270 1.00 . A A . 44 GLY N 1 1
5 9989 1 1 44 GLY O O 18.557 -2.462 14.492 1.00 . A A . 44 GLY O 1 1
5 9990 1 1 45 MET C C 21.075 -4.609 15.577 1.00 . A A . 45 MET C 1 1
5 9991 1 1 45 MET CA C 19.792 -4.914 14.817 1.00 . A A . 45 MET CA 1 1
5 9992 1 1 45 MET CB C 19.739 -6.406 14.515 1.00 . A A . 45 MET CB 1 1
5 9993 1 1 45 MET CE C 21.564 -9.089 16.991 1.00 . A A . 45 MET CE 1 1
5 9994 1 1 45 MET CG C 20.024 -7.201 15.790 1.00 . A A . 45 MET CG 1 1
5 9995 1 1 45 MET H H 20.146 -4.511 12.765 1.00 . A A . 45 MET H 1 1
5 9996 1 1 45 MET HA H 18.946 -4.652 15.434 1.00 . A A . 45 MET HA 1 1
5 9997 1 1 45 MET HB2 H 18.760 -6.662 14.141 1.00 . A A . 45 MET HB2 1 1
5 9998 1 1 45 MET HB3 H 20.484 -6.644 13.775 1.00 . A A . 45 MET HB3 1 1
5 9999 1 1 45 MET HE1 H 22.543 -9.453 17.272 1.00 . A A . 45 MET HE1 1 1
5 10000 1 1 45 MET HE2 H 20.989 -9.899 16.571 1.00 . A A . 45 MET HE2 1 1
5 10001 1 1 45 MET HE3 H 21.054 -8.702 17.861 1.00 . A A . 45 MET HE3 1 1
5 10002 1 1 45 MET HG2 H 19.863 -6.574 16.653 1.00 . A A . 45 MET HG2 1 1
5 10003 1 1 45 MET HG3 H 19.363 -8.054 15.836 1.00 . A A . 45 MET HG3 1 1
5 10004 1 1 45 MET N N 19.727 -4.151 13.575 1.00 . A A . 45 MET N 1 1
5 10005 1 1 45 MET O O 22.119 -4.348 14.978 1.00 . A A . 45 MET O 1 1
5 10006 1 1 45 MET SD S 21.742 -7.771 15.765 1.00 . A A . 45 MET SD 1 1
5 10007 1 1 46 PHE C C 23.086 -5.577 17.751 1.00 . A A . 46 PHE C 1 1
5 10008 1 1 46 PHE CA C 22.151 -4.372 17.733 1.00 . A A . 46 PHE CA 1 1
5 10009 1 1 46 PHE CB C 21.711 -4.035 19.164 1.00 . A A . 46 PHE CB 1 1
5 10010 1 1 46 PHE CD1 C 23.573 -2.412 19.658 1.00 . A A . 46 PHE CD1 1 1
5 10011 1 1 46 PHE CD2 C 23.351 -4.389 21.043 1.00 . A A . 46 PHE CD2 1 1
5 10012 1 1 46 PHE CE1 C 24.682 -2.008 20.411 1.00 . A A . 46 PHE CE1 1 1
5 10013 1 1 46 PHE CE2 C 24.460 -3.986 21.795 1.00 . A A . 46 PHE CE2 1 1
5 10014 1 1 46 PHE CG C 22.908 -3.602 19.974 1.00 . A A . 46 PHE CG 1 1
5 10015 1 1 46 PHE CZ C 25.126 -2.795 21.480 1.00 . A A . 46 PHE CZ 1 1
5 10016 1 1 46 PHE H H 20.134 -4.860 17.327 1.00 . A A . 46 PHE H 1 1
5 10017 1 1 46 PHE HA H 22.676 -3.529 17.318 1.00 . A A . 46 PHE HA 1 1
5 10018 1 1 46 PHE HB2 H 20.984 -3.238 19.141 1.00 . A A . 46 PHE HB2 1 1
5 10019 1 1 46 PHE HB3 H 21.271 -4.910 19.618 1.00 . A A . 46 PHE HB3 1 1
5 10020 1 1 46 PHE HD1 H 23.230 -1.805 18.835 1.00 . A A . 46 PHE HD1 1 1
5 10021 1 1 46 PHE HD2 H 22.837 -5.306 21.288 1.00 . A A . 46 PHE HD2 1 1
5 10022 1 1 46 PHE HE1 H 25.194 -1.090 20.167 1.00 . A A . 46 PHE HE1 1 1
5 10023 1 1 46 PHE HE2 H 24.802 -4.594 22.617 1.00 . A A . 46 PHE HE2 1 1
5 10024 1 1 46 PHE HZ H 25.981 -2.484 22.060 1.00 . A A . 46 PHE HZ 1 1
5 10025 1 1 46 PHE N N 20.990 -4.645 16.903 1.00 . A A . 46 PHE N 1 1
5 10026 1 1 46 PHE O O 22.651 -6.704 17.985 1.00 . A A . 46 PHE O 1 1
5 10027 1 1 47 VAL C C 26.063 -6.512 18.835 1.00 . A A . 47 VAL C 1 1
5 10028 1 1 47 VAL CA C 25.349 -6.417 17.489 1.00 . A A . 47 VAL CA 1 1
5 10029 1 1 47 VAL CB C 26.374 -6.171 16.380 1.00 . A A . 47 VAL CB 1 1
5 10030 1 1 47 VAL CG1 C 27.401 -7.303 16.370 1.00 . A A . 47 VAL CG1 1 1
5 10031 1 1 47 VAL CG2 C 25.658 -6.118 15.029 1.00 . A A . 47 VAL CG2 1 1
5 10032 1 1 47 VAL H H 24.663 -4.418 17.317 1.00 . A A . 47 VAL H 1 1
5 10033 1 1 47 VAL HA H 24.842 -7.349 17.294 1.00 . A A . 47 VAL HA 1 1
5 10034 1 1 47 VAL HB H 26.878 -5.232 16.559 1.00 . A A . 47 VAL HB 1 1
5 10035 1 1 47 VAL HG11 H 27.903 -7.344 17.326 1.00 . A A . 47 VAL HG11 1 1
5 10036 1 1 47 VAL HG12 H 28.127 -7.123 15.589 1.00 . A A . 47 VAL HG12 1 1
5 10037 1 1 47 VAL HG13 H 26.901 -8.241 16.185 1.00 . A A . 47 VAL HG13 1 1
5 10038 1 1 47 VAL HG21 H 25.825 -7.043 14.497 1.00 . A A . 47 VAL HG21 1 1
5 10039 1 1 47 VAL HG22 H 26.046 -5.295 14.448 1.00 . A A . 47 VAL HG22 1 1
5 10040 1 1 47 VAL HG23 H 24.599 -5.979 15.187 1.00 . A A . 47 VAL HG23 1 1
5 10041 1 1 47 VAL N N 24.369 -5.336 17.501 1.00 . A A . 47 VAL N 1 1
5 10042 1 1 47 VAL O O 26.617 -5.531 19.329 1.00 . A A . 47 VAL O 1 1
5 10043 1 1 48 SER C C 26.940 -9.404 20.948 1.00 . A A . 48 SER C 1 1
5 10044 1 1 48 SER CA C 26.682 -7.918 20.717 1.00 . A A . 48 SER CA 1 1
5 10045 1 1 48 SER CB C 25.798 -7.377 21.834 1.00 . A A . 48 SER CB 1 1
5 10046 1 1 48 SER H H 25.578 -8.449 18.988 1.00 . A A . 48 SER H 1 1
5 10047 1 1 48 SER HA H 27.624 -7.393 20.731 1.00 . A A . 48 SER HA 1 1
5 10048 1 1 48 SER HB2 H 26.377 -7.270 22.736 1.00 . A A . 48 SER HB2 1 1
5 10049 1 1 48 SER HB3 H 25.407 -6.411 21.542 1.00 . A A . 48 SER HB3 1 1
5 10050 1 1 48 SER HG H 24.869 -9.048 21.494 1.00 . A A . 48 SER HG 1 1
5 10051 1 1 48 SER N N 26.040 -7.704 19.425 1.00 . A A . 48 SER N 1 1
5 10052 1 1 48 SER O O 26.557 -10.244 20.135 1.00 . A A . 48 SER O 1 1
5 10053 1 1 48 SER OG O 24.733 -8.287 22.061 1.00 . A A . 48 SER OG 1 1
5 10054 1 1 49 ASP C C 26.690 -11.777 23.049 1.00 . A A . 49 ASP C 1 1
5 10055 1 1 49 ASP CA C 27.894 -11.109 22.388 1.00 . A A . 49 ASP CA 1 1
5 10056 1 1 49 ASP CB C 29.096 -11.172 23.332 1.00 . A A . 49 ASP CB 1 1
5 10057 1 1 49 ASP CG C 29.526 -12.620 23.539 1.00 . A A . 49 ASP CG 1 1
5 10058 1 1 49 ASP H H 27.875 -9.009 22.673 1.00 . A A . 49 ASP H 1 1
5 10059 1 1 49 ASP HA H 28.137 -11.640 21.480 1.00 . A A . 49 ASP HA 1 1
5 10060 1 1 49 ASP HB2 H 29.916 -10.612 22.906 1.00 . A A . 49 ASP HB2 1 1
5 10061 1 1 49 ASP HB3 H 28.826 -10.741 24.285 1.00 . A A . 49 ASP HB3 1 1
5 10062 1 1 49 ASP N N 27.593 -9.720 22.061 1.00 . A A . 49 ASP N 1 1
5 10063 1 1 49 ASP O O 26.690 -12.985 23.285 1.00 . A A . 49 ASP O 1 1
5 10064 1 1 49 ASP OD1 O 28.826 -13.500 23.065 1.00 . A A . 49 ASP OD1 1 1
5 10065 1 1 49 ASP OD2 O 30.550 -12.830 24.169 1.00 . A A . 49 ASP OD2 1 1
5 10066 1 1 50 VAL C C 23.260 -11.374 23.053 1.00 . A A . 50 VAL C 1 1
5 10067 1 1 50 VAL CA C 24.463 -11.512 23.981 1.00 . A A . 50 VAL CA 1 1
5 10068 1 1 50 VAL CB C 24.190 -10.765 25.286 1.00 . A A . 50 VAL CB 1 1
5 10069 1 1 50 VAL CG1 C 25.454 -10.752 26.145 1.00 . A A . 50 VAL CG1 1 1
5 10070 1 1 50 VAL CG2 C 23.775 -9.328 24.974 1.00 . A A . 50 VAL CG2 1 1
5 10071 1 1 50 VAL H H 25.718 -10.028 23.136 1.00 . A A . 50 VAL H 1 1
5 10072 1 1 50 VAL HA H 24.615 -12.558 24.204 1.00 . A A . 50 VAL HA 1 1
5 10073 1 1 50 VAL HB H 23.395 -11.259 25.822 1.00 . A A . 50 VAL HB 1 1
5 10074 1 1 50 VAL HG11 H 26.317 -10.939 25.522 1.00 . A A . 50 VAL HG11 1 1
5 10075 1 1 50 VAL HG12 H 25.383 -11.522 26.900 1.00 . A A . 50 VAL HG12 1 1
5 10076 1 1 50 VAL HG13 H 25.555 -9.789 26.621 1.00 . A A . 50 VAL HG13 1 1
5 10077 1 1 50 VAL HG21 H 22.706 -9.232 25.084 1.00 . A A . 50 VAL HG21 1 1
5 10078 1 1 50 VAL HG22 H 24.055 -9.084 23.962 1.00 . A A . 50 VAL HG22 1 1
5 10079 1 1 50 VAL HG23 H 24.268 -8.652 25.658 1.00 . A A . 50 VAL HG23 1 1
5 10080 1 1 50 VAL N N 25.664 -10.983 23.346 1.00 . A A . 50 VAL N 1 1
5 10081 1 1 50 VAL O O 22.347 -12.201 23.076 1.00 . A A . 50 VAL O 1 1
5 10082 1 1 51 THR C C 22.300 -10.973 20.079 1.00 . A A . 51 THR C 1 1
5 10083 1 1 51 THR CA C 22.171 -10.080 21.311 1.00 . A A . 51 THR CA 1 1
5 10084 1 1 51 THR CB C 22.162 -8.612 20.882 1.00 . A A . 51 THR CB 1 1
5 10085 1 1 51 THR CG2 C 21.919 -7.724 22.103 1.00 . A A . 51 THR CG2 1 1
5 10086 1 1 51 THR H H 24.019 -9.697 22.271 1.00 . A A . 51 THR H 1 1
5 10087 1 1 51 THR HA H 21.237 -10.302 21.805 1.00 . A A . 51 THR HA 1 1
5 10088 1 1 51 THR HB H 21.372 -8.452 20.164 1.00 . A A . 51 THR HB 1 1
5 10089 1 1 51 THR HG1 H 23.434 -7.337 20.150 1.00 . A A . 51 THR HG1 1 1
5 10090 1 1 51 THR HG21 H 21.226 -6.937 21.843 1.00 . A A . 51 THR HG21 1 1
5 10091 1 1 51 THR HG22 H 22.854 -7.287 22.424 1.00 . A A . 51 THR HG22 1 1
5 10092 1 1 51 THR HG23 H 21.505 -8.317 22.905 1.00 . A A . 51 THR HG23 1 1
5 10093 1 1 51 THR N N 23.266 -10.322 22.242 1.00 . A A . 51 THR N 1 1
5 10094 1 1 51 THR O O 23.407 -11.264 19.624 1.00 . A A . 51 THR O 1 1
5 10095 1 1 51 THR OG1 O 23.411 -8.285 20.290 1.00 . A A . 51 THR OG1 1 1
5 10096 1 1 52 THR C C 19.962 -11.945 17.474 1.00 . A A . 52 THR C 1 1
5 10097 1 1 52 THR CA C 21.160 -12.262 18.366 1.00 . A A . 52 THR CA 1 1
5 10098 1 1 52 THR CB C 21.114 -13.731 18.787 1.00 . A A . 52 THR CB 1 1
5 10099 1 1 52 THR CG2 C 19.662 -14.159 18.980 1.00 . A A . 52 THR CG2 1 1
5 10100 1 1 52 THR H H 20.308 -11.139 19.949 1.00 . A A . 52 THR H 1 1
5 10101 1 1 52 THR HA H 22.064 -12.089 17.806 1.00 . A A . 52 THR HA 1 1
5 10102 1 1 52 THR HB H 21.649 -13.858 19.715 1.00 . A A . 52 THR HB 1 1
5 10103 1 1 52 THR HG1 H 21.127 -14.533 17.014 1.00 . A A . 52 THR HG1 1 1
5 10104 1 1 52 THR HG21 H 19.232 -14.407 18.021 1.00 . A A . 52 THR HG21 1 1
5 10105 1 1 52 THR HG22 H 19.105 -13.348 19.425 1.00 . A A . 52 THR HG22 1 1
5 10106 1 1 52 THR HG23 H 19.623 -15.023 19.627 1.00 . A A . 52 THR HG23 1 1
5 10107 1 1 52 THR N N 21.162 -11.403 19.544 1.00 . A A . 52 THR N 1 1
5 10108 1 1 52 THR O O 19.076 -11.179 17.857 1.00 . A A . 52 THR O 1 1
5 10109 1 1 52 THR OG1 O 21.713 -14.528 17.775 1.00 . A A . 52 THR OG1 1 1
5 10110 1 1 53 THR C C 17.739 -13.318 15.550 1.00 . A A . 53 THR C 1 1
5 10111 1 1 53 THR CA C 18.855 -12.300 15.346 1.00 . A A . 53 THR CA 1 1
5 10112 1 1 53 THR CB C 19.371 -12.390 13.911 1.00 . A A . 53 THR CB 1 1
5 10113 1 1 53 THR CG2 C 20.832 -12.844 13.921 1.00 . A A . 53 THR CG2 1 1
5 10114 1 1 53 THR H H 20.680 -13.130 16.032 1.00 . A A . 53 THR H 1 1
5 10115 1 1 53 THR HA H 18.461 -11.309 15.510 1.00 . A A . 53 THR HA 1 1
5 10116 1 1 53 THR HB H 19.302 -11.417 13.448 1.00 . A A . 53 THR HB 1 1
5 10117 1 1 53 THR HG1 H 19.069 -14.153 13.146 1.00 . A A . 53 THR HG1 1 1
5 10118 1 1 53 THR HG21 H 21.225 -12.822 12.915 1.00 . A A . 53 THR HG21 1 1
5 10119 1 1 53 THR HG22 H 20.891 -13.851 14.308 1.00 . A A . 53 THR HG22 1 1
5 10120 1 1 53 THR HG23 H 21.411 -12.183 14.550 1.00 . A A . 53 THR HG23 1 1
5 10121 1 1 53 THR N N 19.946 -12.532 16.283 1.00 . A A . 53 THR N 1 1
5 10122 1 1 53 THR O O 17.974 -14.423 16.039 1.00 . A A . 53 THR O 1 1
5 10123 1 1 53 THR OG1 O 18.586 -13.324 13.181 1.00 . A A . 53 THR OG1 1 1
5 10124 1 1 54 PRO C C 15.326 -14.962 14.279 1.00 . A A . 54 PRO C 1 1
5 10125 1 1 54 PRO CA C 15.355 -13.862 15.334 1.00 . A A . 54 PRO CA 1 1
5 10126 1 1 54 PRO CB C 14.168 -12.916 15.174 1.00 . A A . 54 PRO CB 1 1
5 10127 1 1 54 PRO CD C 16.163 -11.667 14.598 1.00 . A A . 54 PRO CD 1 1
5 10128 1 1 54 PRO CG C 14.666 -11.794 14.326 1.00 . A A . 54 PRO CG 1 1
5 10129 1 1 54 PRO HA H 15.337 -14.294 16.317 1.00 . A A . 54 PRO HA 1 1
5 10130 1 1 54 PRO HB2 H 13.347 -13.422 14.686 1.00 . A A . 54 PRO HB2 1 1
5 10131 1 1 54 PRO HB3 H 13.860 -12.540 16.136 1.00 . A A . 54 PRO HB3 1 1
5 10132 1 1 54 PRO HD2 H 16.698 -11.499 13.675 1.00 . A A . 54 PRO HD2 1 1
5 10133 1 1 54 PRO HD3 H 16.349 -10.870 15.299 1.00 . A A . 54 PRO HD3 1 1
5 10134 1 1 54 PRO HG2 H 14.496 -12.015 13.281 1.00 . A A . 54 PRO HG2 1 1
5 10135 1 1 54 PRO HG3 H 14.170 -10.876 14.596 1.00 . A A . 54 PRO HG3 1 1
5 10136 1 1 54 PRO N N 16.535 -12.965 15.187 1.00 . A A . 54 PRO N 1 1
5 10137 1 1 54 PRO O O 14.666 -14.831 13.247 1.00 . A A . 54 PRO O 1 1
5 10138 1 1 55 SER C C 15.498 -18.421 14.245 1.00 . A A . 55 SER C 1 1
5 10139 1 1 55 SER CA C 16.089 -17.167 13.615 1.00 . A A . 55 SER CA 1 1
5 10140 1 1 55 SER CB C 17.531 -17.432 13.197 1.00 . A A . 55 SER CB 1 1
5 10141 1 1 55 SER H H 16.549 -16.097 15.386 1.00 . A A . 55 SER H 1 1
5 10142 1 1 55 SER HA H 15.514 -16.917 12.739 1.00 . A A . 55 SER HA 1 1
5 10143 1 1 55 SER HB2 H 17.601 -18.403 12.740 1.00 . A A . 55 SER HB2 1 1
5 10144 1 1 55 SER HB3 H 17.839 -16.676 12.486 1.00 . A A . 55 SER HB3 1 1
5 10145 1 1 55 SER HG H 19.246 -17.690 14.082 1.00 . A A . 55 SER HG 1 1
5 10146 1 1 55 SER N N 16.043 -16.048 14.547 1.00 . A A . 55 SER N 1 1
5 10147 1 1 55 SER O O 15.365 -19.456 13.592 1.00 . A A . 55 SER O 1 1
5 10148 1 1 55 SER OG O 18.371 -17.391 14.344 1.00 . A A . 55 SER OG 1 1
5 10149 1 1 56 GLY C C 14.879 -19.372 17.723 1.00 . A A . 56 GLY C 1 1
5 10150 1 1 56 GLY CA C 14.560 -19.445 16.233 1.00 . A A . 56 GLY CA 1 1
5 10151 1 1 56 GLY H H 15.271 -17.466 15.980 1.00 . A A . 56 GLY H 1 1
5 10152 1 1 56 GLY HA2 H 13.489 -19.437 16.095 1.00 . A A . 56 GLY HA2 1 1
5 10153 1 1 56 GLY HA3 H 14.962 -20.363 15.830 1.00 . A A . 56 GLY HA3 1 1
5 10154 1 1 56 GLY N N 15.142 -18.317 15.517 1.00 . A A . 56 GLY N 1 1
5 10155 1 1 56 GLY O O 15.884 -19.917 18.179 1.00 . A A . 56 GLY O 1 1
5 10156 1 1 57 GLY C C 15.554 -17.879 20.218 1.00 . A A . 57 GLY C 1 1
5 10157 1 1 57 GLY CA C 14.220 -18.562 19.918 1.00 . A A . 57 GLY CA 1 1
5 10158 1 1 57 GLY H H 13.233 -18.282 18.060 1.00 . A A . 57 GLY H 1 1
5 10159 1 1 57 GLY HA2 H 13.411 -17.981 20.342 1.00 . A A . 57 GLY HA2 1 1
5 10160 1 1 57 GLY HA3 H 14.219 -19.545 20.368 1.00 . A A . 57 GLY HA3 1 1
5 10161 1 1 57 GLY N N 14.017 -18.696 18.478 1.00 . A A . 57 GLY N 1 1
5 10162 1 1 57 GLY O O 16.584 -18.544 20.333 1.00 . A A . 57 GLY O 1 1
5 10163 1 1 58 GLY C C 16.397 -14.359 20.993 1.00 . A A . 58 GLY C 1 1
5 10164 1 1 58 GLY CA C 16.737 -15.796 20.615 1.00 . A A . 58 GLY CA 1 1
5 10165 1 1 58 GLY H H 14.687 -16.073 20.235 1.00 . A A . 58 GLY H 1 1
5 10166 1 1 58 GLY HA2 H 17.274 -16.265 21.426 1.00 . A A . 58 GLY HA2 1 1
5 10167 1 1 58 GLY HA3 H 17.362 -15.789 19.729 1.00 . A A . 58 GLY HA3 1 1
5 10168 1 1 58 GLY N N 15.530 -16.552 20.337 1.00 . A A . 58 GLY N 1 1
5 10169 1 1 58 GLY O O 15.274 -13.890 20.777 1.00 . A A . 58 GLY O 1 1
5 10170 1 1 59 HIS C C 17.407 -11.355 20.756 1.00 . A A . 59 HIS C 1 1
5 10171 1 1 59 HIS CA C 17.178 -12.276 21.953 1.00 . A A . 59 HIS CA 1 1
5 10172 1 1 59 HIS CB C 18.164 -11.897 23.060 1.00 . A A . 59 HIS CB 1 1
5 10173 1 1 59 HIS CD2 C 16.496 -10.005 23.815 1.00 . A A . 59 HIS CD2 1 1
5 10174 1 1 59 HIS CE1 C 17.920 -8.699 24.793 1.00 . A A . 59 HIS CE1 1 1
5 10175 1 1 59 HIS CG C 17.726 -10.607 23.703 1.00 . A A . 59 HIS CG 1 1
5 10176 1 1 59 HIS H H 18.238 -14.093 21.701 1.00 . A A . 59 HIS H 1 1
5 10177 1 1 59 HIS HA H 16.170 -12.154 22.323 1.00 . A A . 59 HIS HA 1 1
5 10178 1 1 59 HIS HB2 H 18.198 -12.680 23.799 1.00 . A A . 59 HIS HB2 1 1
5 10179 1 1 59 HIS HB3 H 19.145 -11.765 22.630 1.00 . A A . 59 HIS HB3 1 1
5 10180 1 1 59 HIS HD2 H 15.570 -10.404 23.433 1.00 . A A . 59 HIS HD2 1 1
5 10181 1 1 59 HIS HE1 H 18.356 -7.868 25.329 1.00 . A A . 59 HIS HE1 1 1
5 10182 1 1 59 HIS HE2 H 15.908 -8.172 24.729 1.00 . A A . 59 HIS HE2 1 1
5 10183 1 1 59 HIS N N 17.373 -13.664 21.554 1.00 . A A . 59 HIS N 1 1
5 10184 1 1 59 HIS ND1 N 18.620 -9.754 24.335 1.00 . A A . 59 HIS ND1 1 1
5 10185 1 1 59 HIS NE2 N 16.622 -8.804 24.502 1.00 . A A . 59 HIS NE2 1 1
5 10186 1 1 59 HIS O O 18.533 -11.222 20.275 1.00 . A A . 59 HIS O 1 1
5 10187 1 1 60 THR C C 16.354 -8.368 19.606 1.00 . A A . 60 THR C 1 1
5 10188 1 1 60 THR CA C 16.447 -9.818 19.144 1.00 . A A . 60 THR CA 1 1
5 10189 1 1 60 THR CB C 15.324 -10.111 18.144 1.00 . A A . 60 THR CB 1 1
5 10190 1 1 60 THR CG2 C 15.373 -9.099 17.001 1.00 . A A . 60 THR CG2 1 1
5 10191 1 1 60 THR H H 15.471 -10.862 20.710 1.00 . A A . 60 THR H 1 1
5 10192 1 1 60 THR HA H 17.399 -9.972 18.657 1.00 . A A . 60 THR HA 1 1
5 10193 1 1 60 THR HB H 14.373 -10.036 18.641 1.00 . A A . 60 THR HB 1 1
5 10194 1 1 60 THR HG1 H 16.165 -11.395 16.949 1.00 . A A . 60 THR HG1 1 1
5 10195 1 1 60 THR HG21 H 14.907 -8.177 17.318 1.00 . A A . 60 THR HG21 1 1
5 10196 1 1 60 THR HG22 H 14.844 -9.495 16.148 1.00 . A A . 60 THR HG22 1 1
5 10197 1 1 60 THR HG23 H 16.401 -8.908 16.730 1.00 . A A . 60 THR HG23 1 1
5 10198 1 1 60 THR N N 16.342 -10.722 20.285 1.00 . A A . 60 THR N 1 1
5 10199 1 1 60 THR O O 15.380 -7.976 20.248 1.00 . A A . 60 THR O 1 1
5 10200 1 1 60 THR OG1 O 15.484 -11.423 17.624 1.00 . A A . 60 THR OG1 1 1
5 10201 1 1 61 VAL C C 17.374 -5.277 18.441 1.00 . A A . 61 VAL C 1 1
5 10202 1 1 61 VAL CA C 17.391 -6.177 19.672 1.00 . A A . 61 VAL CA 1 1
5 10203 1 1 61 VAL CB C 18.648 -5.887 20.495 1.00 . A A . 61 VAL CB 1 1
5 10204 1 1 61 VAL CG1 C 18.828 -4.376 20.648 1.00 . A A . 61 VAL CG1 1 1
5 10205 1 1 61 VAL CG2 C 18.512 -6.521 21.879 1.00 . A A . 61 VAL CG2 1 1
5 10206 1 1 61 VAL H H 18.123 -7.949 18.770 1.00 . A A . 61 VAL H 1 1
5 10207 1 1 61 VAL HA H 16.520 -5.968 20.278 1.00 . A A . 61 VAL HA 1 1
5 10208 1 1 61 VAL HB H 19.508 -6.302 19.990 1.00 . A A . 61 VAL HB 1 1
5 10209 1 1 61 VAL HG11 H 18.984 -3.930 19.677 1.00 . A A . 61 VAL HG11 1 1
5 10210 1 1 61 VAL HG12 H 19.684 -4.177 21.277 1.00 . A A . 61 VAL HG12 1 1
5 10211 1 1 61 VAL HG13 H 17.943 -3.952 21.100 1.00 . A A . 61 VAL HG13 1 1
5 10212 1 1 61 VAL HG21 H 19.301 -6.155 22.518 1.00 . A A . 61 VAL HG21 1 1
5 10213 1 1 61 VAL HG22 H 18.586 -7.594 21.792 1.00 . A A . 61 VAL HG22 1 1
5 10214 1 1 61 VAL HG23 H 17.555 -6.258 22.303 1.00 . A A . 61 VAL HG23 1 1
5 10215 1 1 61 VAL N N 17.372 -7.580 19.280 1.00 . A A . 61 VAL N 1 1
5 10216 1 1 61 VAL O O 18.202 -5.420 17.542 1.00 . A A . 61 VAL O 1 1
5 10217 1 1 62 LEU C C 16.586 -1.996 17.739 1.00 . A A . 62 LEU C 1 1
5 10218 1 1 62 LEU CA C 16.294 -3.420 17.296 1.00 . A A . 62 LEU CA 1 1
5 10219 1 1 62 LEU CB C 14.881 -3.505 16.710 1.00 . A A . 62 LEU CB 1 1
5 10220 1 1 62 LEU CD1 C 15.421 -4.168 14.367 1.00 . A A . 62 LEU CD1 1 1
5 10221 1 1 62 LEU CD2 C 15.570 -5.859 16.205 1.00 . A A . 62 LEU CD2 1 1
5 10222 1 1 62 LEU CG C 14.807 -4.637 15.691 1.00 . A A . 62 LEU CG 1 1
5 10223 1 1 62 LEU H H 15.798 -4.286 19.161 1.00 . A A . 62 LEU H 1 1
5 10224 1 1 62 LEU HA H 17.004 -3.687 16.532 1.00 . A A . 62 LEU HA 1 1
5 10225 1 1 62 LEU HB2 H 14.175 -3.701 17.502 1.00 . A A . 62 LEU HB2 1 1
5 10226 1 1 62 LEU HB3 H 14.632 -2.573 16.227 1.00 . A A . 62 LEU HB3 1 1
5 10227 1 1 62 LEU HD11 H 16.497 -4.244 14.424 1.00 . A A . 62 LEU HD11 1 1
5 10228 1 1 62 LEU HD12 H 15.146 -3.139 14.184 1.00 . A A . 62 LEU HD12 1 1
5 10229 1 1 62 LEU HD13 H 15.060 -4.785 13.559 1.00 . A A . 62 LEU HD13 1 1
5 10230 1 1 62 LEU HD21 H 16.628 -5.732 16.029 1.00 . A A . 62 LEU HD21 1 1
5 10231 1 1 62 LEU HD22 H 15.220 -6.739 15.681 1.00 . A A . 62 LEU HD22 1 1
5 10232 1 1 62 LEU HD23 H 15.389 -5.974 17.261 1.00 . A A . 62 LEU HD23 1 1
5 10233 1 1 62 LEU HG H 13.771 -4.903 15.542 1.00 . A A . 62 LEU HG 1 1
5 10234 1 1 62 LEU N N 16.425 -4.348 18.414 1.00 . A A . 62 LEU N 1 1
5 10235 1 1 62 LEU O O 16.256 -1.600 18.856 1.00 . A A . 62 LEU O 1 1
5 10236 1 1 63 SER C C 17.153 1.073 16.015 1.00 . A A . 63 SER C 1 1
5 10237 1 1 63 SER CA C 17.552 0.150 17.165 1.00 . A A . 63 SER CA 1 1
5 10238 1 1 63 SER CB C 19.056 0.273 17.413 1.00 . A A . 63 SER CB 1 1
5 10239 1 1 63 SER H H 17.450 -1.606 15.978 1.00 . A A . 63 SER H 1 1
5 10240 1 1 63 SER HA H 17.024 0.446 18.061 1.00 . A A . 63 SER HA 1 1
5 10241 1 1 63 SER HB2 H 19.250 1.096 18.081 1.00 . A A . 63 SER HB2 1 1
5 10242 1 1 63 SER HB3 H 19.424 -0.643 17.857 1.00 . A A . 63 SER HB3 1 1
5 10243 1 1 63 SER HG H 20.009 -0.336 15.832 1.00 . A A . 63 SER HG 1 1
5 10244 1 1 63 SER N N 17.213 -1.232 16.853 1.00 . A A . 63 SER N 1 1
5 10245 1 1 63 SER O O 17.199 0.679 14.842 1.00 . A A . 63 SER O 1 1
5 10246 1 1 63 SER OG O 19.716 0.510 16.177 1.00 . A A . 63 SER OG 1 1
5 10247 1 1 64 GLY C C 16.229 4.683 15.971 1.00 . A A . 64 GLY C 1 1
5 10248 1 1 64 GLY CA C 16.371 3.284 15.359 1.00 . A A . 64 GLY CA 1 1
5 10249 1 1 64 GLY H H 16.762 2.551 17.307 1.00 . A A . 64 GLY H 1 1
5 10250 1 1 64 GLY HA2 H 17.117 3.310 14.577 1.00 . A A . 64 GLY HA2 1 1
5 10251 1 1 64 GLY HA3 H 15.423 2.989 14.935 1.00 . A A . 64 GLY HA3 1 1
5 10252 1 1 64 GLY N N 16.771 2.302 16.361 1.00 . A A . 64 GLY N 1 1
5 10253 1 1 64 GLY O O 16.110 4.844 17.192 1.00 . A A . 64 GLY O 1 1
5 10254 1 1 65 HIS C C 14.768 7.654 15.175 1.00 . A A . 65 HIS C 1 1
5 10255 1 1 65 HIS CA C 16.112 7.066 15.587 1.00 . A A . 65 HIS CA 1 1
5 10256 1 1 65 HIS CB C 17.241 7.915 15.004 1.00 . A A . 65 HIS CB 1 1
5 10257 1 1 65 HIS CD2 C 19.419 6.453 14.835 1.00 . A A . 65 HIS CD2 1 1
5 10258 1 1 65 HIS CE1 C 20.333 7.027 16.714 1.00 . A A . 65 HIS CE1 1 1
5 10259 1 1 65 HIS CG C 18.568 7.351 15.434 1.00 . A A . 65 HIS CG 1 1
5 10260 1 1 65 HIS H H 16.329 5.517 14.156 1.00 . A A . 65 HIS H 1 1
5 10261 1 1 65 HIS HA H 16.186 7.076 16.661 1.00 . A A . 65 HIS HA 1 1
5 10262 1 1 65 HIS HB2 H 17.177 7.909 13.926 1.00 . A A . 65 HIS HB2 1 1
5 10263 1 1 65 HIS HB3 H 17.149 8.929 15.363 1.00 . A A . 65 HIS HB3 1 1
5 10264 1 1 65 HIS HD2 H 19.248 5.975 13.882 1.00 . A A . 65 HIS HD2 1 1
5 10265 1 1 65 HIS HE1 H 21.021 7.105 17.542 1.00 . A A . 65 HIS HE1 1 1
5 10266 1 1 65 HIS HE2 H 21.298 5.664 15.470 1.00 . A A . 65 HIS HE2 1 1
5 10267 1 1 65 HIS N N 16.238 5.694 15.116 1.00 . A A . 65 HIS N 1 1
5 10268 1 1 65 HIS ND1 N 19.172 7.701 16.630 1.00 . A A . 65 HIS ND1 1 1
5 10269 1 1 65 HIS NE2 N 20.533 6.251 15.645 1.00 . A A . 65 HIS NE2 1 1
5 10270 1 1 65 HIS O O 14.250 7.340 14.104 1.00 . A A . 65 HIS O 1 1
5 10271 1 1 66 ARG C C 11.917 8.082 15.251 1.00 . A A . 66 ARG C 1 1
5 10272 1 1 66 ARG CA C 12.918 9.125 15.737 1.00 . A A . 66 ARG CA 1 1
5 10273 1 1 66 ARG CB C 13.091 10.213 14.671 1.00 . A A . 66 ARG CB 1 1
5 10274 1 1 66 ARG CD C 14.696 11.956 13.882 1.00 . A A . 66 ARG CD 1 1
5 10275 1 1 66 ARG CG C 14.568 10.595 14.566 1.00 . A A . 66 ARG CG 1 1
5 10276 1 1 66 ARG CZ C 13.991 12.957 11.787 1.00 . A A . 66 ARG CZ 1 1
5 10277 1 1 66 ARG H H 14.658 8.722 16.879 1.00 . A A . 66 ARG H 1 1
5 10278 1 1 66 ARG HA H 12.536 9.582 16.637 1.00 . A A . 66 ARG HA 1 1
5 10279 1 1 66 ARG HB2 H 12.747 9.838 13.717 1.00 . A A . 66 ARG HB2 1 1
5 10280 1 1 66 ARG HB3 H 12.515 11.082 14.946 1.00 . A A . 66 ARG HB3 1 1
5 10281 1 1 66 ARG HD2 H 14.071 12.672 14.395 1.00 . A A . 66 ARG HD2 1 1
5 10282 1 1 66 ARG HD3 H 15.724 12.284 13.927 1.00 . A A . 66 ARG HD3 1 1
5 10283 1 1 66 ARG HE H 14.202 10.986 12.064 1.00 . A A . 66 ARG HE 1 1
5 10284 1 1 66 ARG HG2 H 14.997 10.645 15.555 1.00 . A A . 66 ARG HG2 1 1
5 10285 1 1 66 ARG HG3 H 15.091 9.851 13.983 1.00 . A A . 66 ARG HG3 1 1
5 10286 1 1 66 ARG HH11 H 14.364 14.215 13.299 1.00 . A A . 66 ARG HH11 1 1
5 10287 1 1 66 ARG HH12 H 13.865 14.956 11.814 1.00 . A A . 66 ARG HH12 1 1
5 10288 1 1 66 ARG HH21 H 13.550 11.950 10.114 1.00 . A A . 66 ARG HH21 1 1
5 10289 1 1 66 ARG HH22 H 13.405 13.672 10.011 1.00 . A A . 66 ARG HH22 1 1
5 10290 1 1 66 ARG N N 14.204 8.507 16.032 1.00 . A A . 66 ARG N 1 1
5 10291 1 1 66 ARG NE N 14.274 11.866 12.490 1.00 . A A . 66 ARG NE 1 1
5 10292 1 1 66 ARG NH1 N 14.080 14.135 12.343 1.00 . A A . 66 ARG NH1 1 1
5 10293 1 1 66 ARG NH2 N 13.619 12.851 10.540 1.00 . A A . 66 ARG NH2 1 1
5 10294 1 1 66 ARG O O 11.069 7.621 16.013 1.00 . A A . 66 ARG O 1 1
5 10295 1 1 67 ASP C C 9.674 7.193 13.497 1.00 . A A . 67 ASP C 1 1
5 10296 1 1 67 ASP CA C 11.123 6.721 13.405 1.00 . A A . 67 ASP CA 1 1
5 10297 1 1 67 ASP CB C 11.276 5.391 14.143 1.00 . A A . 67 ASP CB 1 1
5 10298 1 1 67 ASP CG C 10.743 4.251 13.283 1.00 . A A . 67 ASP CG 1 1
5 10299 1 1 67 ASP H H 12.721 8.112 13.418 1.00 . A A . 67 ASP H 1 1
5 10300 1 1 67 ASP HA H 11.378 6.575 12.366 1.00 . A A . 67 ASP HA 1 1
5 10301 1 1 67 ASP HB2 H 12.321 5.220 14.360 1.00 . A A . 67 ASP HB2 1 1
5 10302 1 1 67 ASP HB3 H 10.721 5.429 15.067 1.00 . A A . 67 ASP HB3 1 1
5 10303 1 1 67 ASP N N 12.023 7.713 13.980 1.00 . A A . 67 ASP N 1 1
5 10304 1 1 67 ASP O O 9.301 7.905 14.429 1.00 . A A . 67 ASP O 1 1
5 10305 1 1 67 ASP OD1 O 9.813 4.489 12.530 1.00 . A A . 67 ASP OD1 1 1
5 10306 1 1 67 ASP OD2 O 11.271 3.157 13.392 1.00 . A A . 67 ASP OD2 1 1
5 10307 1 1 68 THR C C 7.324 8.696 12.405 1.00 . A A . 68 THR C 1 1
5 10308 1 1 68 THR CA C 7.461 7.179 12.500 1.00 . A A . 68 THR CA 1 1
5 10309 1 1 68 THR CB C 6.764 6.682 13.767 1.00 . A A . 68 THR CB 1 1
5 10310 1 1 68 THR CG2 C 5.248 6.776 13.591 1.00 . A A . 68 THR CG2 1 1
5 10311 1 1 68 THR H H 9.220 6.225 11.805 1.00 . A A . 68 THR H 1 1
5 10312 1 1 68 THR HA H 6.986 6.730 11.641 1.00 . A A . 68 THR HA 1 1
5 10313 1 1 68 THR HB H 7.062 7.292 14.605 1.00 . A A . 68 THR HB 1 1
5 10314 1 1 68 THR HG1 H 8.089 5.291 14.071 1.00 . A A . 68 THR HG1 1 1
5 10315 1 1 68 THR HG21 H 5.020 7.089 12.582 1.00 . A A . 68 THR HG21 1 1
5 10316 1 1 68 THR HG22 H 4.852 7.498 14.288 1.00 . A A . 68 THR HG22 1 1
5 10317 1 1 68 THR HG23 H 4.803 5.811 13.778 1.00 . A A . 68 THR HG23 1 1
5 10318 1 1 68 THR N N 8.865 6.791 12.523 1.00 . A A . 68 THR N 1 1
5 10319 1 1 68 THR O O 8.170 9.438 12.903 1.00 . A A . 68 THR O 1 1
5 10320 1 1 68 THR OG1 O 7.132 5.331 14.009 1.00 . A A . 68 THR OG1 1 1
5 10321 1 1 69 VAL C C 4.771 11.007 12.380 1.00 . A A . 69 VAL C 1 1
5 10322 1 1 69 VAL CA C 6.013 10.578 11.604 1.00 . A A . 69 VAL CA 1 1
5 10323 1 1 69 VAL CB C 5.834 10.916 10.124 1.00 . A A . 69 VAL CB 1 1
5 10324 1 1 69 VAL CG1 C 5.488 12.399 9.976 1.00 . A A . 69 VAL CG1 1 1
5 10325 1 1 69 VAL CG2 C 7.133 10.619 9.374 1.00 . A A . 69 VAL CG2 1 1
5 10326 1 1 69 VAL H H 5.612 8.509 11.383 1.00 . A A . 69 VAL H 1 1
5 10327 1 1 69 VAL HA H 6.865 11.119 11.984 1.00 . A A . 69 VAL HA 1 1
5 10328 1 1 69 VAL HB H 5.034 10.318 9.714 1.00 . A A . 69 VAL HB 1 1
5 10329 1 1 69 VAL HG11 H 4.440 12.548 10.191 1.00 . A A . 69 VAL HG11 1 1
5 10330 1 1 69 VAL HG12 H 5.697 12.717 8.966 1.00 . A A . 69 VAL HG12 1 1
5 10331 1 1 69 VAL HG13 H 6.083 12.978 10.667 1.00 . A A . 69 VAL HG13 1 1
5 10332 1 1 69 VAL HG21 H 7.453 9.611 9.591 1.00 . A A . 69 VAL HG21 1 1
5 10333 1 1 69 VAL HG22 H 7.898 11.314 9.689 1.00 . A A . 69 VAL HG22 1 1
5 10334 1 1 69 VAL HG23 H 6.968 10.723 8.312 1.00 . A A . 69 VAL HG23 1 1
5 10335 1 1 69 VAL N N 6.251 9.148 11.761 1.00 . A A . 69 VAL N 1 1
5 10336 1 1 69 VAL O O 4.802 11.981 13.133 1.00 . A A . 69 VAL O 1 1
5 10337 1 1 70 PHE C C 1.751 9.316 13.366 1.00 . A A . 70 PHE C 1 1
5 10338 1 1 70 PHE CA C 2.430 10.591 12.873 1.00 . A A . 70 PHE CA 1 1
5 10339 1 1 70 PHE CB C 1.492 11.341 11.925 1.00 . A A . 70 PHE CB 1 1
5 10340 1 1 70 PHE CD1 C 1.965 10.383 9.644 1.00 . A A . 70 PHE CD1 1 1
5 10341 1 1 70 PHE CD2 C -0.045 9.686 10.808 1.00 . A A . 70 PHE CD2 1 1
5 10342 1 1 70 PHE CE1 C 1.629 9.554 8.566 1.00 . A A . 70 PHE CE1 1 1
5 10343 1 1 70 PHE CE2 C -0.381 8.857 9.730 1.00 . A A . 70 PHE CE2 1 1
5 10344 1 1 70 PHE CG C 1.128 10.448 10.764 1.00 . A A . 70 PHE CG 1 1
5 10345 1 1 70 PHE CZ C 0.455 8.791 8.610 1.00 . A A . 70 PHE CZ 1 1
5 10346 1 1 70 PHE H H 3.711 9.512 11.575 1.00 . A A . 70 PHE H 1 1
5 10347 1 1 70 PHE HA H 2.645 11.222 13.722 1.00 . A A . 70 PHE HA 1 1
5 10348 1 1 70 PHE HB2 H 0.595 11.625 12.456 1.00 . A A . 70 PHE HB2 1 1
5 10349 1 1 70 PHE HB3 H 1.987 12.226 11.556 1.00 . A A . 70 PHE HB3 1 1
5 10350 1 1 70 PHE HD1 H 2.870 10.971 9.609 1.00 . A A . 70 PHE HD1 1 1
5 10351 1 1 70 PHE HD2 H -0.691 9.737 11.671 1.00 . A A . 70 PHE HD2 1 1
5 10352 1 1 70 PHE HE1 H 2.274 9.503 7.701 1.00 . A A . 70 PHE HE1 1 1
5 10353 1 1 70 PHE HE2 H -1.286 8.269 9.764 1.00 . A A . 70 PHE HE2 1 1
5 10354 1 1 70 PHE HZ H 0.195 8.153 7.778 1.00 . A A . 70 PHE HZ 1 1
5 10355 1 1 70 PHE N N 3.678 10.276 12.189 1.00 . A A . 70 PHE N 1 1
5 10356 1 1 70 PHE O O 0.816 9.368 14.166 1.00 . A A . 70 PHE O 1 1
5 10357 1 1 71 THR C C 2.346 6.381 14.553 1.00 . A A . 71 THR C 1 1
5 10358 1 1 71 THR CA C 1.665 6.890 13.285 1.00 . A A . 71 THR CA 1 1
5 10359 1 1 71 THR CB C 1.842 5.865 12.163 1.00 . A A . 71 THR CB 1 1
5 10360 1 1 71 THR CG2 C 1.049 6.312 10.933 1.00 . A A . 71 THR CG2 1 1
5 10361 1 1 71 THR H H 2.979 8.194 12.254 1.00 . A A . 71 THR H 1 1
5 10362 1 1 71 THR HA H 0.611 7.017 13.479 1.00 . A A . 71 THR HA 1 1
5 10363 1 1 71 THR HB H 1.477 4.905 12.490 1.00 . A A . 71 THR HB 1 1
5 10364 1 1 71 THR HG1 H 3.472 4.841 11.898 1.00 . A A . 71 THR HG1 1 1
5 10365 1 1 71 THR HG21 H 0.832 5.453 10.313 1.00 . A A . 71 THR HG21 1 1
5 10366 1 1 71 THR HG22 H 1.631 7.025 10.369 1.00 . A A . 71 THR HG22 1 1
5 10367 1 1 71 THR HG23 H 0.123 6.771 11.248 1.00 . A A . 71 THR HG23 1 1
5 10368 1 1 71 THR N N 2.230 8.173 12.887 1.00 . A A . 71 THR N 1 1
5 10369 1 1 71 THR O O 2.386 5.178 14.807 1.00 . A A . 71 THR O 1 1
5 10370 1 1 71 THR OG1 O 3.218 5.763 11.829 1.00 . A A . 71 THR OG1 1 1
5 10371 1 1 72 ASP C C 2.590 6.270 17.547 1.00 . A A . 72 ASP C 1 1
5 10372 1 1 72 ASP CA C 3.559 6.939 16.580 1.00 . A A . 72 ASP CA 1 1
5 10373 1 1 72 ASP CB C 4.159 8.184 17.236 1.00 . A A . 72 ASP CB 1 1
5 10374 1 1 72 ASP CG C 5.535 8.477 16.646 1.00 . A A . 72 ASP CG 1 1
5 10375 1 1 72 ASP H H 2.819 8.250 15.086 1.00 . A A . 72 ASP H 1 1
5 10376 1 1 72 ASP HA H 4.355 6.248 16.348 1.00 . A A . 72 ASP HA 1 1
5 10377 1 1 72 ASP HB2 H 3.508 9.029 17.062 1.00 . A A . 72 ASP HB2 1 1
5 10378 1 1 72 ASP HB3 H 4.253 8.019 18.299 1.00 . A A . 72 ASP HB3 1 1
5 10379 1 1 72 ASP N N 2.880 7.305 15.342 1.00 . A A . 72 ASP N 1 1
5 10380 1 1 72 ASP O O 2.965 5.355 18.282 1.00 . A A . 72 ASP O 1 1
5 10381 1 1 72 ASP OD1 O 6.492 7.868 17.096 1.00 . A A . 72 ASP OD1 1 1
5 10382 1 1 72 ASP OD2 O 5.611 9.303 15.752 1.00 . A A . 72 ASP OD2 1 1
5 10383 1 1 73 LEU C C 0.111 4.698 18.123 1.00 . A A . 73 LEU C 1 1
5 10384 1 1 73 LEU CA C 0.339 6.177 18.438 1.00 . A A . 73 LEU CA 1 1
5 10385 1 1 73 LEU CB C -0.975 6.945 18.277 1.00 . A A . 73 LEU CB 1 1
5 10386 1 1 73 LEU CD1 C -1.939 5.422 20.015 1.00 . A A . 73 LEU CD1 1 1
5 10387 1 1 73 LEU CD2 C -1.012 7.645 20.670 1.00 . A A . 73 LEU CD2 1 1
5 10388 1 1 73 LEU CG C -1.771 6.879 19.583 1.00 . A A . 73 LEU CG 1 1
5 10389 1 1 73 LEU H H 1.107 7.469 16.947 1.00 . A A . 73 LEU H 1 1
5 10390 1 1 73 LEU HA H 0.677 6.272 19.459 1.00 . A A . 73 LEU HA 1 1
5 10391 1 1 73 LEU HB2 H -0.765 7.976 18.034 1.00 . A A . 73 LEU HB2 1 1
5 10392 1 1 73 LEU HB3 H -1.556 6.498 17.484 1.00 . A A . 73 LEU HB3 1 1
5 10393 1 1 73 LEU HD11 H -2.106 4.805 19.146 1.00 . A A . 73 LEU HD11 1 1
5 10394 1 1 73 LEU HD12 H -2.786 5.342 20.682 1.00 . A A . 73 LEU HD12 1 1
5 10395 1 1 73 LEU HD13 H -1.047 5.094 20.526 1.00 . A A . 73 LEU HD13 1 1
5 10396 1 1 73 LEU HD21 H -0.220 8.225 20.217 1.00 . A A . 73 LEU HD21 1 1
5 10397 1 1 73 LEU HD22 H -0.587 6.947 21.374 1.00 . A A . 73 LEU HD22 1 1
5 10398 1 1 73 LEU HD23 H -1.691 8.308 21.185 1.00 . A A . 73 LEU HD23 1 1
5 10399 1 1 73 LEU HG H -2.743 7.327 19.437 1.00 . A A . 73 LEU HG 1 1
5 10400 1 1 73 LEU N N 1.347 6.736 17.549 1.00 . A A . 73 LEU N 1 1
5 10401 1 1 73 LEU O O -0.002 3.872 19.028 1.00 . A A . 73 LEU O 1 1
5 10402 1 1 74 GLY C C 1.054 2.130 16.746 1.00 . A A . 74 GLY C 1 1
5 10403 1 1 74 GLY CA C -0.160 2.991 16.415 1.00 . A A . 74 GLY CA 1 1
5 10404 1 1 74 GLY H H 0.152 5.065 16.150 1.00 . A A . 74 GLY H 1 1
5 10405 1 1 74 GLY HA2 H -1.027 2.595 16.926 1.00 . A A . 74 GLY HA2 1 1
5 10406 1 1 74 GLY HA3 H -0.332 2.964 15.351 1.00 . A A . 74 GLY HA3 1 1
5 10407 1 1 74 GLY N N 0.050 4.370 16.833 1.00 . A A . 74 GLY N 1 1
5 10408 1 1 74 GLY O O 0.922 0.953 17.077 1.00 . A A . 74 GLY O 1 1
5 10409 1 1 75 GLN C C 3.484 1.511 18.387 1.00 . A A . 75 GLN C 1 1
5 10410 1 1 75 GLN CA C 3.468 1.994 16.941 1.00 . A A . 75 GLN CA 1 1
5 10411 1 1 75 GLN CB C 4.678 2.891 16.683 1.00 . A A . 75 GLN CB 1 1
5 10412 1 1 75 GLN CD C 5.364 1.643 14.627 1.00 . A A . 75 GLN CD 1 1
5 10413 1 1 75 GLN CG C 4.930 2.998 15.177 1.00 . A A . 75 GLN CG 1 1
5 10414 1 1 75 GLN H H 2.286 3.662 16.383 1.00 . A A . 75 GLN H 1 1
5 10415 1 1 75 GLN HA H 3.526 1.136 16.286 1.00 . A A . 75 GLN HA 1 1
5 10416 1 1 75 GLN HB2 H 4.485 3.876 17.084 1.00 . A A . 75 GLN HB2 1 1
5 10417 1 1 75 GLN HB3 H 5.548 2.471 17.162 1.00 . A A . 75 GLN HB3 1 1
5 10418 1 1 75 GLN HE21 H 5.003 2.125 12.735 1.00 . A A . 75 GLN HE21 1 1
5 10419 1 1 75 GLN HE22 H 5.593 0.553 12.984 1.00 . A A . 75 GLN HE22 1 1
5 10420 1 1 75 GLN HG2 H 4.022 3.314 14.682 1.00 . A A . 75 GLN HG2 1 1
5 10421 1 1 75 GLN HG3 H 5.709 3.721 14.994 1.00 . A A . 75 GLN HG3 1 1
5 10422 1 1 75 GLN N N 2.238 2.722 16.652 1.00 . A A . 75 GLN N 1 1
5 10423 1 1 75 GLN NE2 N 5.316 1.422 13.342 1.00 . A A . 75 GLN NE2 1 1
5 10424 1 1 75 GLN O O 3.899 0.387 18.670 1.00 . A A . 75 GLN O 1 1
5 10425 1 1 75 GLN OE1 O 5.765 0.763 15.390 1.00 . A A . 75 GLN OE1 1 1
5 10426 1 1 76 LEU C C 1.607 1.517 21.109 1.00 . A A . 76 LEU C 1 1
5 10427 1 1 76 LEU CA C 2.993 2.011 20.710 1.00 . A A . 76 LEU CA 1 1
5 10428 1 1 76 LEU CB C 3.366 3.229 21.549 1.00 . A A . 76 LEU CB 1 1
5 10429 1 1 76 LEU CD1 C 1.314 4.221 22.585 1.00 . A A . 76 LEU CD1 1 1
5 10430 1 1 76 LEU CD2 C 2.940 5.684 21.379 1.00 . A A . 76 LEU CD2 1 1
5 10431 1 1 76 LEU CG C 2.284 4.302 21.405 1.00 . A A . 76 LEU CG 1 1
5 10432 1 1 76 LEU H H 2.714 3.245 19.021 1.00 . A A . 76 LEU H 1 1
5 10433 1 1 76 LEU HA H 3.709 1.231 20.897 1.00 . A A . 76 LEU HA 1 1
5 10434 1 1 76 LEU HB2 H 3.458 2.939 22.584 1.00 . A A . 76 LEU HB2 1 1
5 10435 1 1 76 LEU HB3 H 4.307 3.625 21.199 1.00 . A A . 76 LEU HB3 1 1
5 10436 1 1 76 LEU HD11 H 1.589 4.954 23.328 1.00 . A A . 76 LEU HD11 1 1
5 10437 1 1 76 LEU HD12 H 1.355 3.233 23.020 1.00 . A A . 76 LEU HD12 1 1
5 10438 1 1 76 LEU HD13 H 0.310 4.421 22.239 1.00 . A A . 76 LEU HD13 1 1
5 10439 1 1 76 LEU HD21 H 3.630 5.738 20.549 1.00 . A A . 76 LEU HD21 1 1
5 10440 1 1 76 LEU HD22 H 3.475 5.846 22.303 1.00 . A A . 76 LEU HD22 1 1
5 10441 1 1 76 LEU HD23 H 2.180 6.442 21.264 1.00 . A A . 76 LEU HD23 1 1
5 10442 1 1 76 LEU HG H 1.741 4.143 20.484 1.00 . A A . 76 LEU HG 1 1
5 10443 1 1 76 LEU N N 3.029 2.364 19.299 1.00 . A A . 76 LEU N 1 1
5 10444 1 1 76 LEU O O 0.651 2.291 21.172 1.00 . A A . 76 LEU O 1 1
5 10445 1 1 77 LYS C C 0.352 -1.895 21.829 1.00 . A A . 77 LYS C 1 1
5 10446 1 1 77 LYS CA C 0.235 -0.373 21.772 1.00 . A A . 77 LYS CA 1 1
5 10447 1 1 77 LYS CB C -0.864 0.018 20.784 1.00 . A A . 77 LYS CB 1 1
5 10448 1 1 77 LYS CD C -1.288 -0.283 18.345 1.00 . A A . 77 LYS CD 1 1
5 10449 1 1 77 LYS CE C -2.470 0.684 18.344 1.00 . A A . 77 LYS CE 1 1
5 10450 1 1 77 LYS CG C -0.263 0.164 19.388 1.00 . A A . 77 LYS CG 1 1
5 10451 1 1 77 LYS H H 2.302 -0.347 21.307 1.00 . A A . 77 LYS H 1 1
5 10452 1 1 77 LYS HA H -0.030 -0.002 22.753 1.00 . A A . 77 LYS HA 1 1
5 10453 1 1 77 LYS HB2 H -1.629 -0.743 20.772 1.00 . A A . 77 LYS HB2 1 1
5 10454 1 1 77 LYS HB3 H -1.297 0.961 21.086 1.00 . A A . 77 LYS HB3 1 1
5 10455 1 1 77 LYS HD2 H -0.830 -0.294 17.367 1.00 . A A . 77 LYS HD2 1 1
5 10456 1 1 77 LYS HD3 H -1.639 -1.275 18.589 1.00 . A A . 77 LYS HD3 1 1
5 10457 1 1 77 LYS HE2 H -3.201 0.355 19.068 1.00 . A A . 77 LYS HE2 1 1
5 10458 1 1 77 LYS HE3 H -2.126 1.674 18.601 1.00 . A A . 77 LYS HE3 1 1
5 10459 1 1 77 LYS HG2 H -0.001 1.200 19.218 1.00 . A A . 77 LYS HG2 1 1
5 10460 1 1 77 LYS HG3 H 0.621 -0.447 19.312 1.00 . A A . 77 LYS HG3 1 1
5 10461 1 1 77 LYS HZ1 H -3.460 -0.237 16.762 1.00 . A A . 77 LYS HZ1 1 1
5 10462 1 1 77 LYS HZ2 H -2.371 0.977 16.286 1.00 . A A . 77 LYS HZ2 1 1
5 10463 1 1 77 LYS HZ3 H -3.867 1.396 16.976 1.00 . A A . 77 LYS HZ3 1 1
5 10464 1 1 77 LYS N N 1.506 0.221 21.375 1.00 . A A . 77 LYS N 1 1
5 10465 1 1 77 LYS NZ N -3.089 0.707 16.989 1.00 . A A . 77 LYS NZ 1 1
5 10466 1 1 77 LYS O O 1.041 -2.507 21.012 1.00 . A A . 77 LYS O 1 1
5 10467 1 1 78 GLU C C -1.038 -4.636 21.832 1.00 . A A . 78 GLU C 1 1
5 10468 1 1 78 GLU CA C -0.296 -3.945 22.968 1.00 . A A . 78 GLU CA 1 1
5 10469 1 1 78 GLU CB C -0.930 -4.331 24.308 1.00 . A A . 78 GLU CB 1 1
5 10470 1 1 78 GLU CD C -0.754 -4.056 26.791 1.00 . A A . 78 GLU CD 1 1
5 10471 1 1 78 GLU CG C -0.041 -3.848 25.458 1.00 . A A . 78 GLU CG 1 1
5 10472 1 1 78 GLU H H -0.853 -1.956 23.409 1.00 . A A . 78 GLU H 1 1
5 10473 1 1 78 GLU HA H 0.726 -4.276 22.959 1.00 . A A . 78 GLU HA 1 1
5 10474 1 1 78 GLU HB2 H -1.907 -3.875 24.392 1.00 . A A . 78 GLU HB2 1 1
5 10475 1 1 78 GLU HB3 H -1.029 -5.405 24.361 1.00 . A A . 78 GLU HB3 1 1
5 10476 1 1 78 GLU HG2 H 0.883 -4.410 25.456 1.00 . A A . 78 GLU HG2 1 1
5 10477 1 1 78 GLU HG3 H 0.177 -2.799 25.330 1.00 . A A . 78 GLU HG3 1 1
5 10478 1 1 78 GLU N N -0.324 -2.496 22.797 1.00 . A A . 78 GLU N 1 1
5 10479 1 1 78 GLU O O -0.907 -5.843 21.634 1.00 . A A . 78 GLU O 1 1
5 10480 1 1 78 GLU OE1 O -1.042 -5.196 27.116 1.00 . A A . 78 GLU OE1 1 1
5 10481 1 1 78 GLU OE2 O -1.001 -3.071 27.467 1.00 . A A . 78 GLU OE2 1 1
5 10482 1 1 79 LYS C C -1.702 -4.510 18.740 1.00 . A A . 79 LYS C 1 1
5 10483 1 1 79 LYS CA C -2.582 -4.392 19.980 1.00 . A A . 79 LYS CA 1 1
5 10484 1 1 79 LYS CB C -3.774 -3.479 19.684 1.00 . A A . 79 LYS CB 1 1
5 10485 1 1 79 LYS CD C -5.259 -4.412 21.464 1.00 . A A . 79 LYS CD 1 1
5 10486 1 1 79 LYS CE C -6.013 -4.074 22.742 1.00 . A A . 79 LYS CE 1 1
5 10487 1 1 79 LYS CG C -4.510 -3.167 20.981 1.00 . A A . 79 LYS CG 1 1
5 10488 1 1 79 LYS H H -1.870 -2.904 21.303 1.00 . A A . 79 LYS H 1 1
5 10489 1 1 79 LYS HA H -2.946 -5.373 20.238 1.00 . A A . 79 LYS HA 1 1
5 10490 1 1 79 LYS HB2 H -3.432 -2.562 19.235 1.00 . A A . 79 LYS HB2 1 1
5 10491 1 1 79 LYS HB3 H -4.451 -3.984 19.013 1.00 . A A . 79 LYS HB3 1 1
5 10492 1 1 79 LYS HD2 H -5.958 -4.730 20.706 1.00 . A A . 79 LYS HD2 1 1
5 10493 1 1 79 LYS HD3 H -4.556 -5.205 21.664 1.00 . A A . 79 LYS HD3 1 1
5 10494 1 1 79 LYS HE2 H -5.307 -3.789 23.506 1.00 . A A . 79 LYS HE2 1 1
5 10495 1 1 79 LYS HE3 H -6.687 -3.254 22.548 1.00 . A A . 79 LYS HE3 1 1
5 10496 1 1 79 LYS HG2 H -3.793 -2.863 21.734 1.00 . A A . 79 LYS HG2 1 1
5 10497 1 1 79 LYS HG3 H -5.214 -2.367 20.810 1.00 . A A . 79 LYS HG3 1 1
5 10498 1 1 79 LYS HZ1 H -7.776 -4.993 23.371 1.00 . A A . 79 LYS HZ1 1 1
5 10499 1 1 79 LYS HZ2 H -6.368 -5.643 24.069 1.00 . A A . 79 LYS HZ2 1 1
5 10500 1 1 79 LYS HZ3 H -6.763 -5.998 22.455 1.00 . A A . 79 LYS HZ3 1 1
5 10501 1 1 79 LYS N N -1.813 -3.859 21.094 1.00 . A A . 79 LYS N 1 1
5 10502 1 1 79 LYS NZ N -6.788 -5.267 23.195 1.00 . A A . 79 LYS NZ 1 1
5 10503 1 1 79 LYS O O -2.068 -5.168 17.767 1.00 . A A . 79 LYS O 1 1
5 10504 1 1 80 ASP C C 1.040 -5.272 17.514 1.00 . A A . 80 ASP C 1 1
5 10505 1 1 80 ASP CA C 0.378 -3.901 17.640 1.00 . A A . 80 ASP CA 1 1
5 10506 1 1 80 ASP CB C 1.454 -2.830 17.800 1.00 . A A . 80 ASP CB 1 1
5 10507 1 1 80 ASP CG C 1.327 -1.763 16.711 1.00 . A A . 80 ASP CG 1 1
5 10508 1 1 80 ASP H H -0.300 -3.348 19.591 1.00 . A A . 80 ASP H 1 1
5 10509 1 1 80 ASP HA H -0.181 -3.702 16.740 1.00 . A A . 80 ASP HA 1 1
5 10510 1 1 80 ASP HB2 H 1.341 -2.370 18.765 1.00 . A A . 80 ASP HB2 1 1
5 10511 1 1 80 ASP HB3 H 2.429 -3.288 17.738 1.00 . A A . 80 ASP HB3 1 1
5 10512 1 1 80 ASP N N -0.541 -3.863 18.780 1.00 . A A . 80 ASP N 1 1
5 10513 1 1 80 ASP O O 1.098 -6.037 18.477 1.00 . A A . 80 ASP O 1 1
5 10514 1 1 80 ASP OD1 O 0.280 -1.692 16.086 1.00 . A A . 80 ASP OD1 1 1
5 10515 1 1 80 ASP OD2 O 2.284 -1.029 16.518 1.00 . A A . 80 ASP OD2 1 1
5 10516 1 1 81 THR C C 3.290 -6.682 15.033 1.00 . A A . 81 THR C 1 1
5 10517 1 1 81 THR CA C 2.188 -6.848 16.065 1.00 . A A . 81 THR CA 1 1
5 10518 1 1 81 THR CB C 1.168 -7.870 15.569 1.00 . A A . 81 THR CB 1 1
5 10519 1 1 81 THR CG2 C 0.822 -8.838 16.695 1.00 . A A . 81 THR CG2 1 1
5 10520 1 1 81 THR H H 1.469 -4.928 15.586 1.00 . A A . 81 THR H 1 1
5 10521 1 1 81 THR HA H 2.625 -7.203 16.980 1.00 . A A . 81 THR HA 1 1
5 10522 1 1 81 THR HB H 1.595 -8.421 14.750 1.00 . A A . 81 THR HB 1 1
5 10523 1 1 81 THR HG1 H -0.641 -7.206 15.868 1.00 . A A . 81 THR HG1 1 1
5 10524 1 1 81 THR HG21 H 1.732 -9.186 17.159 1.00 . A A . 81 THR HG21 1 1
5 10525 1 1 81 THR HG22 H 0.277 -9.677 16.289 1.00 . A A . 81 THR HG22 1 1
5 10526 1 1 81 THR HG23 H 0.213 -8.332 17.430 1.00 . A A . 81 THR HG23 1 1
5 10527 1 1 81 THR N N 1.537 -5.574 16.314 1.00 . A A . 81 THR N 1 1
5 10528 1 1 81 THR O O 3.030 -6.434 13.862 1.00 . A A . 81 THR O 1 1
5 10529 1 1 81 THR OG1 O -0.013 -7.203 15.138 1.00 . A A . 81 THR OG1 1 1
5 10530 1 1 82 LEU C C 6.010 -7.991 13.906 1.00 . A A . 82 LEU C 1 1
5 10531 1 1 82 LEU CA C 5.661 -6.670 14.586 1.00 . A A . 82 LEU CA 1 1
5 10532 1 1 82 LEU CB C 6.870 -6.175 15.374 1.00 . A A . 82 LEU CB 1 1
5 10533 1 1 82 LEU CD1 C 7.762 -4.272 16.744 1.00 . A A . 82 LEU CD1 1 1
5 10534 1 1 82 LEU CD2 C 5.764 -3.938 15.278 1.00 . A A . 82 LEU CD2 1 1
5 10535 1 1 82 LEU CG C 6.495 -4.928 16.183 1.00 . A A . 82 LEU CG 1 1
5 10536 1 1 82 LEU H H 4.661 -7.025 16.428 1.00 . A A . 82 LEU H 1 1
5 10537 1 1 82 LEU HA H 5.419 -5.942 13.827 1.00 . A A . 82 LEU HA 1 1
5 10538 1 1 82 LEU HB2 H 7.193 -6.951 16.045 1.00 . A A . 82 LEU HB2 1 1
5 10539 1 1 82 LEU HB3 H 7.666 -5.931 14.690 1.00 . A A . 82 LEU HB3 1 1
5 10540 1 1 82 LEU HD11 H 8.566 -4.993 16.763 1.00 . A A . 82 LEU HD11 1 1
5 10541 1 1 82 LEU HD12 H 7.570 -3.920 17.746 1.00 . A A . 82 LEU HD12 1 1
5 10542 1 1 82 LEU HD13 H 8.042 -3.437 16.118 1.00 . A A . 82 LEU HD13 1 1
5 10543 1 1 82 LEU HD21 H 5.773 -2.960 15.733 1.00 . A A . 82 LEU HD21 1 1
5 10544 1 1 82 LEU HD22 H 4.744 -4.264 15.140 1.00 . A A . 82 LEU HD22 1 1
5 10545 1 1 82 LEU HD23 H 6.261 -3.895 14.320 1.00 . A A . 82 LEU HD23 1 1
5 10546 1 1 82 LEU HG H 5.849 -5.216 17.004 1.00 . A A . 82 LEU HG 1 1
5 10547 1 1 82 LEU N N 4.519 -6.822 15.480 1.00 . A A . 82 LEU N 1 1
5 10548 1 1 82 LEU O O 6.127 -9.028 14.558 1.00 . A A . 82 LEU O 1 1
5 10549 1 1 83 VAL C C 7.924 -9.046 11.279 1.00 . A A . 83 VAL C 1 1
5 10550 1 1 83 VAL CA C 6.515 -9.151 11.840 1.00 . A A . 83 VAL CA 1 1
5 10551 1 1 83 VAL CB C 5.510 -9.345 10.703 1.00 . A A . 83 VAL CB 1 1
5 10552 1 1 83 VAL CG1 C 5.549 -10.795 10.222 1.00 . A A . 83 VAL CG1 1 1
5 10553 1 1 83 VAL CG2 C 4.094 -9.011 11.193 1.00 . A A . 83 VAL CG2 1 1
5 10554 1 1 83 VAL H H 6.080 -7.101 12.104 1.00 . A A . 83 VAL H 1 1
5 10555 1 1 83 VAL HA H 6.470 -10.002 12.501 1.00 . A A . 83 VAL HA 1 1
5 10556 1 1 83 VAL HB H 5.769 -8.691 9.888 1.00 . A A . 83 VAL HB 1 1
5 10557 1 1 83 VAL HG11 H 6.500 -10.984 9.752 1.00 . A A . 83 VAL HG11 1 1
5 10558 1 1 83 VAL HG12 H 4.754 -10.963 9.510 1.00 . A A . 83 VAL HG12 1 1
5 10559 1 1 83 VAL HG13 H 5.426 -11.460 11.064 1.00 . A A . 83 VAL HG13 1 1
5 10560 1 1 83 VAL HG21 H 3.730 -9.811 11.820 1.00 . A A . 83 VAL HG21 1 1
5 10561 1 1 83 VAL HG22 H 3.438 -8.897 10.341 1.00 . A A . 83 VAL HG22 1 1
5 10562 1 1 83 VAL HG23 H 4.110 -8.089 11.759 1.00 . A A . 83 VAL HG23 1 1
5 10563 1 1 83 VAL N N 6.181 -7.950 12.585 1.00 . A A . 83 VAL N 1 1
5 10564 1 1 83 VAL O O 8.242 -8.112 10.547 1.00 . A A . 83 VAL O 1 1
5 10565 1 1 84 LEU C C 10.387 -11.104 10.154 1.00 . A A . 84 LEU C 1 1
5 10566 1 1 84 LEU CA C 10.147 -10.008 11.185 1.00 . A A . 84 LEU CA 1 1
5 10567 1 1 84 LEU CB C 11.078 -10.227 12.372 1.00 . A A . 84 LEU CB 1 1
5 10568 1 1 84 LEU CD1 C 12.253 -8.020 12.300 1.00 . A A . 84 LEU CD1 1 1
5 10569 1 1 84 LEU CD2 C 9.964 -8.192 13.289 1.00 . A A . 84 LEU CD2 1 1
5 10570 1 1 84 LEU CG C 11.303 -8.906 13.109 1.00 . A A . 84 LEU CG 1 1
5 10571 1 1 84 LEU H H 8.454 -10.716 12.240 1.00 . A A . 84 LEU H 1 1
5 10572 1 1 84 LEU HA H 10.371 -9.053 10.738 1.00 . A A . 84 LEU HA 1 1
5 10573 1 1 84 LEU HB2 H 10.630 -10.942 13.047 1.00 . A A . 84 LEU HB2 1 1
5 10574 1 1 84 LEU HB3 H 12.023 -10.606 12.020 1.00 . A A . 84 LEU HB3 1 1
5 10575 1 1 84 LEU HD11 H 13.198 -7.941 12.817 1.00 . A A . 84 LEU HD11 1 1
5 10576 1 1 84 LEU HD12 H 11.820 -7.037 12.187 1.00 . A A . 84 LEU HD12 1 1
5 10577 1 1 84 LEU HD13 H 12.410 -8.457 11.325 1.00 . A A . 84 LEU HD13 1 1
5 10578 1 1 84 LEU HD21 H 9.666 -7.745 12.353 1.00 . A A . 84 LEU HD21 1 1
5 10579 1 1 84 LEU HD22 H 10.065 -7.423 14.041 1.00 . A A . 84 LEU HD22 1 1
5 10580 1 1 84 LEU HD23 H 9.215 -8.906 13.602 1.00 . A A . 84 LEU HD23 1 1
5 10581 1 1 84 LEU HG H 11.738 -9.108 14.075 1.00 . A A . 84 LEU HG 1 1
5 10582 1 1 84 LEU N N 8.765 -10.004 11.642 1.00 . A A . 84 LEU N 1 1
5 10583 1 1 84 LEU O O 9.986 -12.252 10.340 1.00 . A A . 84 LEU O 1 1
5 10584 1 1 85 GLU C C 12.820 -12.105 8.067 1.00 . A A . 85 GLU C 1 1
5 10585 1 1 85 GLU CA C 11.357 -11.699 8.008 1.00 . A A . 85 GLU CA 1 1
5 10586 1 1 85 GLU CB C 11.049 -11.086 6.639 1.00 . A A . 85 GLU CB 1 1
5 10587 1 1 85 GLU CD C 9.236 -10.104 5.220 1.00 . A A . 85 GLU CD 1 1
5 10588 1 1 85 GLU CG C 9.538 -10.890 6.491 1.00 . A A . 85 GLU CG 1 1
5 10589 1 1 85 GLU H H 11.351 -9.808 8.974 1.00 . A A . 85 GLU H 1 1
5 10590 1 1 85 GLU HA H 10.754 -12.580 8.144 1.00 . A A . 85 GLU HA 1 1
5 10591 1 1 85 GLU HB2 H 11.546 -10.132 6.553 1.00 . A A . 85 GLU HB2 1 1
5 10592 1 1 85 GLU HB3 H 11.401 -11.747 5.861 1.00 . A A . 85 GLU HB3 1 1
5 10593 1 1 85 GLU HG2 H 9.057 -11.857 6.436 1.00 . A A . 85 GLU HG2 1 1
5 10594 1 1 85 GLU HG3 H 9.159 -10.350 7.344 1.00 . A A . 85 GLU HG3 1 1
5 10595 1 1 85 GLU N N 11.053 -10.738 9.065 1.00 . A A . 85 GLU N 1 1
5 10596 1 1 85 GLU O O 13.709 -11.269 7.910 1.00 . A A . 85 GLU O 1 1
5 10597 1 1 85 GLU OE1 O 10.171 -9.790 4.503 1.00 . A A . 85 GLU OE1 1 1
5 10598 1 1 85 GLU OE2 O 8.071 -9.826 4.981 1.00 . A A . 85 GLU OE2 1 1
5 10599 1 1 86 TYR C C 14.495 -15.331 7.846 1.00 . A A . 86 TYR C 1 1
5 10600 1 1 86 TYR CA C 14.420 -13.904 8.381 1.00 . A A . 86 TYR CA 1 1
5 10601 1 1 86 TYR CB C 14.889 -13.884 9.837 1.00 . A A . 86 TYR CB 1 1
5 10602 1 1 86 TYR CD1 C 17.202 -14.668 9.212 1.00 . A A . 86 TYR CD1 1 1
5 10603 1 1 86 TYR CD2 C 16.977 -12.695 10.596 1.00 . A A . 86 TYR CD2 1 1
5 10604 1 1 86 TYR CE1 C 18.595 -14.537 9.249 1.00 . A A . 86 TYR CE1 1 1
5 10605 1 1 86 TYR CE2 C 18.370 -12.560 10.632 1.00 . A A . 86 TYR CE2 1 1
5 10606 1 1 86 TYR CG C 16.393 -13.748 9.886 1.00 . A A . 86 TYR CG 1 1
5 10607 1 1 86 TYR CZ C 19.179 -13.482 9.958 1.00 . A A . 86 TYR CZ 1 1
5 10608 1 1 86 TYR H H 12.303 -14.009 8.416 1.00 . A A . 86 TYR H 1 1
5 10609 1 1 86 TYR HA H 15.068 -13.274 7.795 1.00 . A A . 86 TYR HA 1 1
5 10610 1 1 86 TYR HB2 H 14.434 -13.047 10.345 1.00 . A A . 86 TYR HB2 1 1
5 10611 1 1 86 TYR HB3 H 14.595 -14.803 10.323 1.00 . A A . 86 TYR HB3 1 1
5 10612 1 1 86 TYR HD1 H 16.752 -15.482 8.668 1.00 . A A . 86 TYR HD1 1 1
5 10613 1 1 86 TYR HD2 H 16.353 -11.987 11.118 1.00 . A A . 86 TYR HD2 1 1
5 10614 1 1 86 TYR HE1 H 19.217 -15.249 8.729 1.00 . A A . 86 TYR HE1 1 1
5 10615 1 1 86 TYR HE2 H 18.819 -11.745 11.178 1.00 . A A . 86 TYR HE2 1 1
5 10616 1 1 86 TYR HH H 20.859 -13.194 9.099 1.00 . A A . 86 TYR HH 1 1
5 10617 1 1 86 TYR N N 13.058 -13.392 8.298 1.00 . A A . 86 TYR N 1 1
5 10618 1 1 86 TYR O O 13.769 -16.208 8.299 1.00 . A A . 86 TYR O 1 1
5 10619 1 1 86 TYR OH O 20.552 -13.351 9.994 1.00 . A A . 86 TYR OH 1 1
5 10620 1 1 87 ASP C C 14.253 -17.374 5.669 1.00 . A A . 87 ASP C 1 1
5 10621 1 1 87 ASP CA C 15.550 -16.891 6.315 1.00 . A A . 87 ASP CA 1 1
5 10622 1 1 87 ASP CB C 15.983 -17.883 7.398 1.00 . A A . 87 ASP CB 1 1
5 10623 1 1 87 ASP CG C 17.443 -17.649 7.768 1.00 . A A . 87 ASP CG 1 1
5 10624 1 1 87 ASP H H 15.951 -14.823 6.570 1.00 . A A . 87 ASP H 1 1
5 10625 1 1 87 ASP HA H 16.319 -16.849 5.559 1.00 . A A . 87 ASP HA 1 1
5 10626 1 1 87 ASP HB2 H 15.364 -17.748 8.274 1.00 . A A . 87 ASP HB2 1 1
5 10627 1 1 87 ASP HB3 H 15.865 -18.890 7.028 1.00 . A A . 87 ASP HB3 1 1
5 10628 1 1 87 ASP N N 15.388 -15.559 6.890 1.00 . A A . 87 ASP N 1 1
5 10629 1 1 87 ASP O O 13.782 -18.477 5.951 1.00 . A A . 87 ASP O 1 1
5 10630 1 1 87 ASP OD1 O 18.121 -16.962 7.022 1.00 . A A . 87 ASP OD1 1 1
5 10631 1 1 87 ASP OD2 O 17.864 -18.162 8.792 1.00 . A A . 87 ASP OD2 1 1
5 10632 1 1 88 ASN C C 11.358 -17.220 5.127 1.00 . A A . 88 ASN C 1 1
5 10633 1 1 88 ASN CA C 12.450 -16.896 4.118 1.00 . A A . 88 ASN CA 1 1
5 10634 1 1 88 ASN CB C 12.682 -18.097 3.199 1.00 . A A . 88 ASN CB 1 1
5 10635 1 1 88 ASN CG C 13.485 -17.672 1.973 1.00 . A A . 88 ASN CG 1 1
5 10636 1 1 88 ASN H H 14.103 -15.685 4.620 1.00 . A A . 88 ASN H 1 1
5 10637 1 1 88 ASN HA H 12.134 -16.056 3.519 1.00 . A A . 88 ASN HA 1 1
5 10638 1 1 88 ASN HB2 H 13.228 -18.859 3.739 1.00 . A A . 88 ASN HB2 1 1
5 10639 1 1 88 ASN HB3 H 11.731 -18.495 2.882 1.00 . A A . 88 ASN HB3 1 1
5 10640 1 1 88 ASN HD21 H 13.950 -19.531 1.453 1.00 . A A . 88 ASN HD21 1 1
5 10641 1 1 88 ASN HD22 H 14.562 -18.318 0.434 1.00 . A A . 88 ASN HD22 1 1
5 10642 1 1 88 ASN N N 13.685 -16.546 4.801 1.00 . A A . 88 ASN N 1 1
5 10643 1 1 88 ASN ND2 N 14.046 -18.582 1.224 1.00 . A A . 88 ASN ND2 1 1
5 10644 1 1 88 ASN O O 10.297 -17.737 4.767 1.00 . A A . 88 ASN O 1 1
5 10645 1 1 88 ASN OD1 O 13.600 -16.480 1.686 1.00 . A A . 88 ASN OD1 1 1
5 10646 1 1 89 LYS C C 10.107 -15.867 8.007 1.00 . A A . 89 LYS C 1 1
5 10647 1 1 89 LYS CA C 10.650 -17.171 7.444 1.00 . A A . 89 LYS CA 1 1
5 10648 1 1 89 LYS CB C 11.293 -17.988 8.568 1.00 . A A . 89 LYS CB 1 1
5 10649 1 1 89 LYS CD C 12.121 -20.263 9.157 1.00 . A A . 89 LYS CD 1 1
5 10650 1 1 89 LYS CE C 11.594 -20.270 10.594 1.00 . A A . 89 LYS CE 1 1
5 10651 1 1 89 LYS CG C 11.172 -19.476 8.263 1.00 . A A . 89 LYS CG 1 1
5 10652 1 1 89 LYS H H 12.479 -16.499 6.621 1.00 . A A . 89 LYS H 1 1
5 10653 1 1 89 LYS HA H 9.839 -17.733 7.021 1.00 . A A . 89 LYS HA 1 1
5 10654 1 1 89 LYS HB2 H 12.330 -17.724 8.658 1.00 . A A . 89 LYS HB2 1 1
5 10655 1 1 89 LYS HB3 H 10.786 -17.777 9.497 1.00 . A A . 89 LYS HB3 1 1
5 10656 1 1 89 LYS HD2 H 12.184 -21.276 8.793 1.00 . A A . 89 LYS HD2 1 1
5 10657 1 1 89 LYS HD3 H 13.100 -19.809 9.135 1.00 . A A . 89 LYS HD3 1 1
5 10658 1 1 89 LYS HE2 H 11.594 -19.262 10.982 1.00 . A A . 89 LYS HE2 1 1
5 10659 1 1 89 LYS HE3 H 10.587 -20.659 10.606 1.00 . A A . 89 LYS HE3 1 1
5 10660 1 1 89 LYS HG2 H 10.163 -19.794 8.464 1.00 . A A . 89 LYS HG2 1 1
5 10661 1 1 89 LYS HG3 H 11.415 -19.660 7.230 1.00 . A A . 89 LYS HG3 1 1
5 10662 1 1 89 LYS HZ1 H 13.319 -21.395 10.903 1.00 . A A . 89 LYS HZ1 1 1
5 10663 1 1 89 LYS HZ2 H 11.950 -21.988 11.717 1.00 . A A . 89 LYS HZ2 1 1
5 10664 1 1 89 LYS HZ3 H 12.753 -20.604 12.292 1.00 . A A . 89 LYS HZ3 1 1
5 10665 1 1 89 LYS N N 11.621 -16.910 6.393 1.00 . A A . 89 LYS N 1 1
5 10666 1 1 89 LYS NZ N 12.470 -21.129 11.441 1.00 . A A . 89 LYS NZ 1 1
5 10667 1 1 89 LYS O O 10.827 -14.873 8.098 1.00 . A A . 89 LYS O 1 1
5 10668 1 1 90 THR C C 7.853 -14.872 10.387 1.00 . A A . 90 THR C 1 1
5 10669 1 1 90 THR CA C 8.221 -14.667 8.920 1.00 . A A . 90 THR CA 1 1
5 10670 1 1 90 THR CB C 6.950 -14.322 8.129 1.00 . A A . 90 THR CB 1 1
5 10671 1 1 90 THR CG2 C 6.867 -12.816 7.881 1.00 . A A . 90 THR CG2 1 1
5 10672 1 1 90 THR H H 8.303 -16.693 8.284 1.00 . A A . 90 THR H 1 1
5 10673 1 1 90 THR HA H 8.926 -13.860 8.841 1.00 . A A . 90 THR HA 1 1
5 10674 1 1 90 THR HB H 6.083 -14.629 8.690 1.00 . A A . 90 THR HB 1 1
5 10675 1 1 90 THR HG1 H 6.459 -15.793 6.952 1.00 . A A . 90 THR HG1 1 1
5 10676 1 1 90 THR HG21 H 7.033 -12.618 6.833 1.00 . A A . 90 THR HG21 1 1
5 10677 1 1 90 THR HG22 H 7.615 -12.303 8.467 1.00 . A A . 90 THR HG22 1 1
5 10678 1 1 90 THR HG23 H 5.884 -12.464 8.159 1.00 . A A . 90 THR HG23 1 1
5 10679 1 1 90 THR N N 8.833 -15.873 8.378 1.00 . A A . 90 THR N 1 1
5 10680 1 1 90 THR O O 7.024 -15.716 10.716 1.00 . A A . 90 THR O 1 1
5 10681 1 1 90 THR OG1 O 6.977 -14.987 6.873 1.00 . A A . 90 THR OG1 1 1
5 10682 1 1 91 TYR C C 7.151 -13.175 13.105 1.00 . A A . 91 TYR C 1 1
5 10683 1 1 91 TYR CA C 8.199 -14.191 12.692 1.00 . A A . 91 TYR CA 1 1
5 10684 1 1 91 TYR CB C 9.490 -13.948 13.476 1.00 . A A . 91 TYR CB 1 1
5 10685 1 1 91 TYR CD1 C 10.906 -15.421 12.005 1.00 . A A . 91 TYR CD1 1 1
5 10686 1 1 91 TYR CD2 C 10.809 -15.895 14.381 1.00 . A A . 91 TYR CD2 1 1
5 10687 1 1 91 TYR CE1 C 11.779 -16.505 11.827 1.00 . A A . 91 TYR CE1 1 1
5 10688 1 1 91 TYR CE2 C 11.680 -16.977 14.204 1.00 . A A . 91 TYR CE2 1 1
5 10689 1 1 91 TYR CG C 10.423 -15.118 13.282 1.00 . A A . 91 TYR CG 1 1
5 10690 1 1 91 TYR CZ C 12.164 -17.283 12.926 1.00 . A A . 91 TYR CZ 1 1
5 10691 1 1 91 TYR H H 9.121 -13.431 10.941 1.00 . A A . 91 TYR H 1 1
5 10692 1 1 91 TYR HA H 7.831 -15.179 12.914 1.00 . A A . 91 TYR HA 1 1
5 10693 1 1 91 TYR HB2 H 9.964 -13.047 13.116 1.00 . A A . 91 TYR HB2 1 1
5 10694 1 1 91 TYR HB3 H 9.261 -13.840 14.525 1.00 . A A . 91 TYR HB3 1 1
5 10695 1 1 91 TYR HD1 H 10.606 -14.821 11.157 1.00 . A A . 91 TYR HD1 1 1
5 10696 1 1 91 TYR HD2 H 10.434 -15.661 15.366 1.00 . A A . 91 TYR HD2 1 1
5 10697 1 1 91 TYR HE1 H 12.152 -16.742 10.841 1.00 . A A . 91 TYR HE1 1 1
5 10698 1 1 91 TYR HE2 H 11.977 -17.577 15.051 1.00 . A A . 91 TYR HE2 1 1
5 10699 1 1 91 TYR HH H 13.077 -18.532 11.810 1.00 . A A . 91 TYR HH 1 1
5 10700 1 1 91 TYR N N 8.471 -14.089 11.262 1.00 . A A . 91 TYR N 1 1
5 10701 1 1 91 TYR O O 7.198 -12.025 12.682 1.00 . A A . 91 TYR O 1 1
5 10702 1 1 91 TYR OH O 13.022 -18.349 12.750 1.00 . A A . 91 TYR OH 1 1
5 10703 1 1 92 THR C C 5.356 -12.318 15.830 1.00 . A A . 92 THR C 1 1
5 10704 1 1 92 THR CA C 5.140 -12.722 14.374 1.00 . A A . 92 THR CA 1 1
5 10705 1 1 92 THR CB C 3.792 -13.437 14.247 1.00 . A A . 92 THR CB 1 1
5 10706 1 1 92 THR CG2 C 2.745 -12.458 13.735 1.00 . A A . 92 THR CG2 1 1
5 10707 1 1 92 THR H H 6.210 -14.542 14.225 1.00 . A A . 92 THR H 1 1
5 10708 1 1 92 THR HA H 5.131 -11.835 13.757 1.00 . A A . 92 THR HA 1 1
5 10709 1 1 92 THR HB H 3.487 -13.814 15.211 1.00 . A A . 92 THR HB 1 1
5 10710 1 1 92 THR HG1 H 3.726 -14.172 12.447 1.00 . A A . 92 THR HG1 1 1
5 10711 1 1 92 THR HG21 H 2.531 -11.727 14.499 1.00 . A A . 92 THR HG21 1 1
5 10712 1 1 92 THR HG22 H 1.844 -12.997 13.485 1.00 . A A . 92 THR HG22 1 1
5 10713 1 1 92 THR HG23 H 3.126 -11.961 12.855 1.00 . A A . 92 THR HG23 1 1
5 10714 1 1 92 THR N N 6.201 -13.610 13.925 1.00 . A A . 92 THR N 1 1
5 10715 1 1 92 THR O O 5.274 -13.151 16.732 1.00 . A A . 92 THR O 1 1
5 10716 1 1 92 THR OG1 O 3.910 -14.512 13.325 1.00 . A A . 92 THR OG1 1 1
5 10717 1 1 93 TYR C C 4.686 -9.612 17.812 1.00 . A A . 93 TYR C 1 1
5 10718 1 1 93 TYR CA C 5.839 -10.519 17.394 1.00 . A A . 93 TYR CA 1 1
5 10719 1 1 93 TYR CB C 7.150 -9.738 17.450 1.00 . A A . 93 TYR CB 1 1
5 10720 1 1 93 TYR CD1 C 8.827 -11.315 18.452 1.00 . A A . 93 TYR CD1 1 1
5 10721 1 1 93 TYR CD2 C 8.868 -10.938 16.062 1.00 . A A . 93 TYR CD2 1 1
5 10722 1 1 93 TYR CE1 C 9.903 -12.195 18.335 1.00 . A A . 93 TYR CE1 1 1
5 10723 1 1 93 TYR CE2 C 9.944 -11.818 15.942 1.00 . A A . 93 TYR CE2 1 1
5 10724 1 1 93 TYR CG C 8.309 -10.686 17.317 1.00 . A A . 93 TYR CG 1 1
5 10725 1 1 93 TYR CZ C 10.465 -12.450 17.077 1.00 . A A . 93 TYR CZ 1 1
5 10726 1 1 93 TYR H H 5.675 -10.418 15.289 1.00 . A A . 93 TYR H 1 1
5 10727 1 1 93 TYR HA H 5.898 -11.351 18.079 1.00 . A A . 93 TYR HA 1 1
5 10728 1 1 93 TYR HB2 H 7.176 -9.027 16.640 1.00 . A A . 93 TYR HB2 1 1
5 10729 1 1 93 TYR HB3 H 7.218 -9.216 18.392 1.00 . A A . 93 TYR HB3 1 1
5 10730 1 1 93 TYR HD1 H 8.399 -11.117 19.419 1.00 . A A . 93 TYR HD1 1 1
5 10731 1 1 93 TYR HD2 H 8.468 -10.453 15.185 1.00 . A A . 93 TYR HD2 1 1
5 10732 1 1 93 TYR HE1 H 10.296 -12.680 19.213 1.00 . A A . 93 TYR HE1 1 1
5 10733 1 1 93 TYR HE2 H 10.372 -12.008 14.974 1.00 . A A . 93 TYR HE2 1 1
5 10734 1 1 93 TYR HH H 12.175 -12.930 16.361 1.00 . A A . 93 TYR HH 1 1
5 10735 1 1 93 TYR N N 5.622 -11.034 16.047 1.00 . A A . 93 TYR N 1 1
5 10736 1 1 93 TYR O O 4.092 -8.924 16.983 1.00 . A A . 93 TYR O 1 1
5 10737 1 1 93 TYR OH O 11.531 -13.323 16.958 1.00 . A A . 93 TYR OH 1 1
5 10738 1 1 94 GLU C C 3.789 -7.884 20.737 1.00 . A A . 94 GLU C 1 1
5 10739 1 1 94 GLU CA C 3.289 -8.796 19.632 1.00 . A A . 94 GLU CA 1 1
5 10740 1 1 94 GLU CB C 2.163 -9.687 20.162 1.00 . A A . 94 GLU CB 1 1
5 10741 1 1 94 GLU CD C 0.095 -9.696 21.569 1.00 . A A . 94 GLU CD 1 1
5 10742 1 1 94 GLU CG C 1.358 -8.921 21.210 1.00 . A A . 94 GLU CG 1 1
5 10743 1 1 94 GLU H H 4.897 -10.191 19.716 1.00 . A A . 94 GLU H 1 1
5 10744 1 1 94 GLU HA H 2.896 -8.184 18.839 1.00 . A A . 94 GLU HA 1 1
5 10745 1 1 94 GLU HB2 H 1.515 -9.964 19.345 1.00 . A A . 94 GLU HB2 1 1
5 10746 1 1 94 GLU HB3 H 2.581 -10.576 20.609 1.00 . A A . 94 GLU HB3 1 1
5 10747 1 1 94 GLU HG2 H 1.963 -8.790 22.097 1.00 . A A . 94 GLU HG2 1 1
5 10748 1 1 94 GLU HG3 H 1.086 -7.953 20.815 1.00 . A A . 94 GLU HG3 1 1
5 10749 1 1 94 GLU N N 4.378 -9.621 19.103 1.00 . A A . 94 GLU N 1 1
5 10750 1 1 94 GLU O O 4.589 -8.299 21.576 1.00 . A A . 94 GLU O 1 1
5 10751 1 1 94 GLU OE1 O 0.207 -10.882 21.830 1.00 . A A . 94 GLU OE1 1 1
5 10752 1 1 94 GLU OE2 O -0.963 -9.091 21.577 1.00 . A A . 94 GLU OE2 1 1
5 10753 1 1 95 ILE C C 3.255 -6.137 23.118 1.00 . A A . 95 ILE C 1 1
5 10754 1 1 95 ILE CA C 3.748 -5.693 21.748 1.00 . A A . 95 ILE CA 1 1
5 10755 1 1 95 ILE CB C 3.182 -4.313 21.430 1.00 . A A . 95 ILE CB 1 1
5 10756 1 1 95 ILE CD1 C 5.283 -3.182 20.669 1.00 . A A . 95 ILE CD1 1 1
5 10757 1 1 95 ILE CG1 C 3.922 -3.726 20.234 1.00 . A A . 95 ILE CG1 1 1
5 10758 1 1 95 ILE CG2 C 3.358 -3.388 22.636 1.00 . A A . 95 ILE CG2 1 1
5 10759 1 1 95 ILE H H 2.681 -6.342 20.043 1.00 . A A . 95 ILE H 1 1
5 10760 1 1 95 ILE HA H 4.828 -5.646 21.746 1.00 . A A . 95 ILE HA 1 1
5 10761 1 1 95 ILE HB H 2.134 -4.409 21.193 1.00 . A A . 95 ILE HB 1 1
5 10762 1 1 95 ILE HD11 H 5.559 -3.608 21.623 1.00 . A A . 95 ILE HD11 1 1
5 10763 1 1 95 ILE HD12 H 5.231 -2.106 20.757 1.00 . A A . 95 ILE HD12 1 1
5 10764 1 1 95 ILE HD13 H 6.023 -3.447 19.929 1.00 . A A . 95 ILE HD13 1 1
5 10765 1 1 95 ILE HG12 H 4.069 -4.501 19.500 1.00 . A A . 95 ILE HG12 1 1
5 10766 1 1 95 ILE HG13 H 3.337 -2.928 19.806 1.00 . A A . 95 ILE HG13 1 1
5 10767 1 1 95 ILE HG21 H 3.054 -2.386 22.369 1.00 . A A . 95 ILE HG21 1 1
5 10768 1 1 95 ILE HG22 H 4.396 -3.379 22.934 1.00 . A A . 95 ILE HG22 1 1
5 10769 1 1 95 ILE HG23 H 2.754 -3.742 23.456 1.00 . A A . 95 ILE HG23 1 1
5 10770 1 1 95 ILE N N 3.318 -6.635 20.737 1.00 . A A . 95 ILE N 1 1
5 10771 1 1 95 ILE O O 2.052 -6.248 23.356 1.00 . A A . 95 ILE O 1 1
5 10772 1 1 96 GLN C C 3.833 -5.653 26.341 1.00 . A A . 96 GLN C 1 1
5 10773 1 1 96 GLN CA C 3.859 -6.827 25.365 1.00 . A A . 96 GLN CA 1 1
5 10774 1 1 96 GLN CB C 4.875 -7.862 25.852 1.00 . A A . 96 GLN CB 1 1
5 10775 1 1 96 GLN CD C 3.506 -9.780 25.002 1.00 . A A . 96 GLN CD 1 1
5 10776 1 1 96 GLN CG C 4.855 -9.074 24.921 1.00 . A A . 96 GLN CG 1 1
5 10777 1 1 96 GLN H H 5.135 -6.284 23.748 1.00 . A A . 96 GLN H 1 1
5 10778 1 1 96 GLN HA H 2.881 -7.286 25.350 1.00 . A A . 96 GLN HA 1 1
5 10779 1 1 96 GLN HB2 H 5.863 -7.425 25.855 1.00 . A A . 96 GLN HB2 1 1
5 10780 1 1 96 GLN HB3 H 4.617 -8.177 26.853 1.00 . A A . 96 GLN HB3 1 1
5 10781 1 1 96 GLN HE21 H 3.389 -10.096 23.045 1.00 . A A . 96 GLN HE21 1 1
5 10782 1 1 96 GLN HE22 H 2.076 -10.674 23.953 1.00 . A A . 96 GLN HE22 1 1
5 10783 1 1 96 GLN HG2 H 5.024 -8.741 23.907 1.00 . A A . 96 GLN HG2 1 1
5 10784 1 1 96 GLN HG3 H 5.636 -9.759 25.210 1.00 . A A . 96 GLN HG3 1 1
5 10785 1 1 96 GLN N N 4.196 -6.390 24.010 1.00 . A A . 96 GLN N 1 1
5 10786 1 1 96 GLN NE2 N 2.943 -10.220 23.910 1.00 . A A . 96 GLN NE2 1 1
5 10787 1 1 96 GLN O O 2.796 -5.353 26.938 1.00 . A A . 96 GLN O 1 1
5 10788 1 1 96 GLN OE1 O 2.953 -9.941 26.090 1.00 . A A . 96 GLN OE1 1 1
5 10789 1 1 97 LYS C C 5.935 -2.767 26.820 1.00 . A A . 97 LYS C 1 1
5 10790 1 1 97 LYS CA C 5.074 -3.869 27.424 1.00 . A A . 97 LYS CA 1 1
5 10791 1 1 97 LYS CB C 5.680 -4.325 28.750 1.00 . A A . 97 LYS CB 1 1
5 10792 1 1 97 LYS CD C 4.399 -3.514 30.738 1.00 . A A . 97 LYS CD 1 1
5 10793 1 1 97 LYS CE C 4.230 -2.359 31.726 1.00 . A A . 97 LYS CE 1 1
5 10794 1 1 97 LYS CG C 5.554 -3.203 29.783 1.00 . A A . 97 LYS CG 1 1
5 10795 1 1 97 LYS H H 5.774 -5.277 26.013 1.00 . A A . 97 LYS H 1 1
5 10796 1 1 97 LYS HA H 4.085 -3.480 27.607 1.00 . A A . 97 LYS HA 1 1
5 10797 1 1 97 LYS HB2 H 5.154 -5.201 29.103 1.00 . A A . 97 LYS HB2 1 1
5 10798 1 1 97 LYS HB3 H 6.722 -4.563 28.607 1.00 . A A . 97 LYS HB3 1 1
5 10799 1 1 97 LYS HD2 H 3.488 -3.641 30.171 1.00 . A A . 97 LYS HD2 1 1
5 10800 1 1 97 LYS HD3 H 4.616 -4.421 31.281 1.00 . A A . 97 LYS HD3 1 1
5 10801 1 1 97 LYS HE2 H 4.104 -1.435 31.182 1.00 . A A . 97 LYS HE2 1 1
5 10802 1 1 97 LYS HE3 H 3.362 -2.536 32.342 1.00 . A A . 97 LYS HE3 1 1
5 10803 1 1 97 LYS HG2 H 6.475 -3.123 30.342 1.00 . A A . 97 LYS HG2 1 1
5 10804 1 1 97 LYS HG3 H 5.358 -2.270 29.277 1.00 . A A . 97 LYS HG3 1 1
5 10805 1 1 97 LYS HZ1 H 5.910 -1.350 32.435 1.00 . A A . 97 LYS HZ1 1 1
5 10806 1 1 97 LYS HZ2 H 6.098 -3.037 32.353 1.00 . A A . 97 LYS HZ2 1 1
5 10807 1 1 97 LYS HZ3 H 5.162 -2.342 33.589 1.00 . A A . 97 LYS HZ3 1 1
5 10808 1 1 97 LYS N N 4.979 -4.997 26.510 1.00 . A A . 97 LYS N 1 1
5 10809 1 1 97 LYS NZ N 5.441 -2.265 32.591 1.00 . A A . 97 LYS NZ 1 1
5 10810 1 1 97 LYS O O 7.002 -3.033 26.264 1.00 . A A . 97 LYS O 1 1
5 10811 1 1 98 ILE C C 6.693 0.505 27.510 1.00 . A A . 98 ILE C 1 1
5 10812 1 1 98 ILE CA C 6.213 -0.407 26.383 1.00 . A A . 98 ILE CA 1 1
5 10813 1 1 98 ILE CB C 5.325 0.392 25.428 1.00 . A A . 98 ILE CB 1 1
5 10814 1 1 98 ILE CD1 C 3.478 0.094 23.772 1.00 . A A . 98 ILE CD1 1 1
5 10815 1 1 98 ILE CG1 C 4.713 -0.557 24.396 1.00 . A A . 98 ILE CG1 1 1
5 10816 1 1 98 ILE CG2 C 6.175 1.446 24.703 1.00 . A A . 98 ILE CG2 1 1
5 10817 1 1 98 ILE H H 4.611 -1.376 27.377 1.00 . A A . 98 ILE H 1 1
5 10818 1 1 98 ILE HA H 7.066 -0.784 25.844 1.00 . A A . 98 ILE HA 1 1
5 10819 1 1 98 ILE HB H 4.539 0.881 25.985 1.00 . A A . 98 ILE HB 1 1
5 10820 1 1 98 ILE HD11 H 3.468 1.147 24.007 1.00 . A A . 98 ILE HD11 1 1
5 10821 1 1 98 ILE HD12 H 2.588 -0.371 24.169 1.00 . A A . 98 ILE HD12 1 1
5 10822 1 1 98 ILE HD13 H 3.503 -0.036 22.700 1.00 . A A . 98 ILE HD13 1 1
5 10823 1 1 98 ILE HG12 H 5.438 -0.768 23.626 1.00 . A A . 98 ILE HG12 1 1
5 10824 1 1 98 ILE HG13 H 4.424 -1.478 24.881 1.00 . A A . 98 ILE HG13 1 1
5 10825 1 1 98 ILE HG21 H 5.942 1.437 23.645 1.00 . A A . 98 ILE HG21 1 1
5 10826 1 1 98 ILE HG22 H 7.226 1.222 24.841 1.00 . A A . 98 ILE HG22 1 1
5 10827 1 1 98 ILE HG23 H 5.963 2.424 25.108 1.00 . A A . 98 ILE HG23 1 1
5 10828 1 1 98 ILE N N 5.468 -1.531 26.929 1.00 . A A . 98 ILE N 1 1
5 10829 1 1 98 ILE O O 5.901 0.931 28.353 1.00 . A A . 98 ILE O 1 1
5 10830 1 1 99 TRP C C 9.772 2.417 28.009 1.00 . A A . 99 TRP C 1 1
5 10831 1 1 99 TRP CA C 8.555 1.665 28.545 1.00 . A A . 99 TRP CA 1 1
5 10832 1 1 99 TRP CB C 8.960 0.836 29.762 1.00 . A A . 99 TRP CB 1 1
5 10833 1 1 99 TRP CD1 C 11.442 0.455 29.482 1.00 . A A . 99 TRP CD1 1 1
5 10834 1 1 99 TRP CD2 C 10.221 -1.364 28.970 1.00 . A A . 99 TRP CD2 1 1
5 10835 1 1 99 TRP CE2 C 11.576 -1.716 28.775 1.00 . A A . 99 TRP CE2 1 1
5 10836 1 1 99 TRP CE3 C 9.239 -2.336 28.714 1.00 . A A . 99 TRP CE3 1 1
5 10837 1 1 99 TRP CG C 10.162 0.019 29.424 1.00 . A A . 99 TRP CG 1 1
5 10838 1 1 99 TRP CH2 C 10.957 -3.946 28.094 1.00 . A A . 99 TRP CH2 1 1
5 10839 1 1 99 TRP CZ2 C 11.944 -2.991 28.343 1.00 . A A . 99 TRP CZ2 1 1
5 10840 1 1 99 TRP CZ3 C 9.607 -3.621 28.279 1.00 . A A . 99 TRP CZ3 1 1
5 10841 1 1 99 TRP H H 8.574 0.439 26.822 1.00 . A A . 99 TRP H 1 1
5 10842 1 1 99 TRP HA H 7.806 2.379 28.844 1.00 . A A . 99 TRP HA 1 1
5 10843 1 1 99 TRP HB2 H 9.191 1.495 30.585 1.00 . A A . 99 TRP HB2 1 1
5 10844 1 1 99 TRP HB3 H 8.146 0.182 30.041 1.00 . A A . 99 TRP HB3 1 1
5 10845 1 1 99 TRP HD1 H 11.756 1.443 29.778 1.00 . A A . 99 TRP HD1 1 1
5 10846 1 1 99 TRP HE1 H 13.258 -0.518 29.059 1.00 . A A . 99 TRP HE1 1 1
5 10847 1 1 99 TRP HE3 H 8.195 -2.091 28.849 1.00 . A A . 99 TRP HE3 1 1
5 10848 1 1 99 TRP HH2 H 11.235 -4.935 27.760 1.00 . A A . 99 TRP HH2 1 1
5 10849 1 1 99 TRP HZ2 H 12.983 -3.237 28.202 1.00 . A A . 99 TRP HZ2 1 1
5 10850 1 1 99 TRP HZ3 H 8.846 -4.362 28.088 1.00 . A A . 99 TRP HZ3 1 1
5 10851 1 1 99 TRP N N 7.989 0.802 27.518 1.00 . A A . 99 TRP N 1 1
5 10852 1 1 99 TRP NE1 N 12.281 -0.573 29.100 1.00 . A A . 99 TRP NE1 1 1
5 10853 1 1 99 TRP O O 10.114 2.305 26.832 1.00 . A A . 99 TRP O 1 1
5 10854 1 1 100 ILE C C 12.750 3.692 29.454 1.00 . A A . 100 ILE C 1 1
5 10855 1 1 100 ILE CA C 11.599 3.946 28.485 1.00 . A A . 100 ILE CA 1 1
5 10856 1 1 100 ILE CB C 11.273 5.437 28.452 1.00 . A A . 100 ILE CB 1 1
5 10857 1 1 100 ILE CD1 C 9.546 7.124 27.832 1.00 . A A . 100 ILE CD1 1 1
5 10858 1 1 100 ILE CG1 C 9.888 5.636 27.837 1.00 . A A . 100 ILE CG1 1 1
5 10859 1 1 100 ILE CG2 C 12.317 6.166 27.601 1.00 . A A . 100 ILE CG2 1 1
5 10860 1 1 100 ILE H H 10.106 3.231 29.808 1.00 . A A . 100 ILE H 1 1
5 10861 1 1 100 ILE HA H 11.899 3.636 27.495 1.00 . A A . 100 ILE HA 1 1
5 10862 1 1 100 ILE HB H 11.286 5.835 29.457 1.00 . A A . 100 ILE HB 1 1
5 10863 1 1 100 ILE HD11 H 9.649 7.519 28.832 1.00 . A A . 100 ILE HD11 1 1
5 10864 1 1 100 ILE HD12 H 8.528 7.259 27.496 1.00 . A A . 100 ILE HD12 1 1
5 10865 1 1 100 ILE HD13 H 10.217 7.646 27.167 1.00 . A A . 100 ILE HD13 1 1
5 10866 1 1 100 ILE HG12 H 9.886 5.258 26.825 1.00 . A A . 100 ILE HG12 1 1
5 10867 1 1 100 ILE HG13 H 9.155 5.101 28.422 1.00 . A A . 100 ILE HG13 1 1
5 10868 1 1 100 ILE HG21 H 12.239 7.231 27.766 1.00 . A A . 100 ILE HG21 1 1
5 10869 1 1 100 ILE HG22 H 12.143 5.952 26.556 1.00 . A A . 100 ILE HG22 1 1
5 10870 1 1 100 ILE HG23 H 13.305 5.830 27.876 1.00 . A A . 100 ILE HG23 1 1
5 10871 1 1 100 ILE N N 10.421 3.182 28.881 1.00 . A A . 100 ILE N 1 1
5 10872 1 1 100 ILE O O 12.548 3.625 30.666 1.00 . A A . 100 ILE O 1 1
5 10873 1 1 101 THR C C 16.315 4.134 29.262 1.00 . A A . 101 THR C 1 1
5 10874 1 1 101 THR CA C 15.130 3.300 29.739 1.00 . A A . 101 THR CA 1 1
5 10875 1 1 101 THR CB C 15.498 1.817 29.691 1.00 . A A . 101 THR CB 1 1
5 10876 1 1 101 THR CG2 C 16.309 1.535 28.426 1.00 . A A . 101 THR CG2 1 1
5 10877 1 1 101 THR H H 14.054 3.612 27.938 1.00 . A A . 101 THR H 1 1
5 10878 1 1 101 THR HA H 14.902 3.567 30.760 1.00 . A A . 101 THR HA 1 1
5 10879 1 1 101 THR HB H 14.597 1.221 29.674 1.00 . A A . 101 THR HB 1 1
5 10880 1 1 101 THR HG1 H 16.929 2.166 30.962 1.00 . A A . 101 THR HG1 1 1
5 10881 1 1 101 THR HG21 H 16.365 0.468 28.266 1.00 . A A . 101 THR HG21 1 1
5 10882 1 1 101 THR HG22 H 17.305 1.935 28.541 1.00 . A A . 101 THR HG22 1 1
5 10883 1 1 101 THR HG23 H 15.828 2.002 27.580 1.00 . A A . 101 THR HG23 1 1
5 10884 1 1 101 THR N N 13.954 3.551 28.912 1.00 . A A . 101 THR N 1 1
5 10885 1 1 101 THR O O 16.267 4.759 28.203 1.00 . A A . 101 THR O 1 1
5 10886 1 1 101 THR OG1 O 16.267 1.481 30.837 1.00 . A A . 101 THR OG1 1 1
5 10887 1 1 102 HIS C C 19.335 4.218 28.570 1.00 . A A . 102 HIS C 1 1
5 10888 1 1 102 HIS CA C 18.576 4.902 29.703 1.00 . A A . 102 HIS CA 1 1
5 10889 1 1 102 HIS CB C 19.490 5.037 30.921 1.00 . A A . 102 HIS CB 1 1
5 10890 1 1 102 HIS CD2 C 20.992 7.088 30.255 1.00 . A A . 102 HIS CD2 1 1
5 10891 1 1 102 HIS CE1 C 20.257 8.507 31.718 1.00 . A A . 102 HIS CE1 1 1
5 10892 1 1 102 HIS CG C 20.033 6.438 30.991 1.00 . A A . 102 HIS CG 1 1
5 10893 1 1 102 HIS H H 17.366 3.624 30.885 1.00 . A A . 102 HIS H 1 1
5 10894 1 1 102 HIS HA H 18.279 5.888 29.379 1.00 . A A . 102 HIS HA 1 1
5 10895 1 1 102 HIS HB2 H 18.927 4.824 31.817 1.00 . A A . 102 HIS HB2 1 1
5 10896 1 1 102 HIS HB3 H 20.310 4.339 30.836 1.00 . A A . 102 HIS HB3 1 1
5 10897 1 1 102 HIS HD2 H 21.551 6.652 29.441 1.00 . A A . 102 HIS HD2 1 1
5 10898 1 1 102 HIS HE1 H 20.113 9.407 32.298 1.00 . A A . 102 HIS HE1 1 1
5 10899 1 1 102 HIS HE2 H 21.741 9.081 30.377 1.00 . A A . 102 HIS HE2 1 1
5 10900 1 1 102 HIS N N 17.382 4.141 30.052 1.00 . A A . 102 HIS N 1 1
5 10901 1 1 102 HIS ND1 N 19.577 7.362 31.919 1.00 . A A . 102 HIS ND1 1 1
5 10902 1 1 102 HIS NE2 N 21.132 8.393 30.715 1.00 . A A . 102 HIS NE2 1 1
5 10903 1 1 102 HIS O O 19.230 3.007 28.381 1.00 . A A . 102 HIS O 1 1
5 10904 1 1 103 ALA C C 21.935 3.494 27.211 1.00 . A A . 103 ALA C 1 1
5 10905 1 1 103 ALA CA C 20.871 4.464 26.707 1.00 . A A . 103 ALA CA 1 1
5 10906 1 1 103 ALA CB C 21.536 5.604 25.937 1.00 . A A . 103 ALA CB 1 1
5 10907 1 1 103 ALA H H 20.143 5.962 28.016 1.00 . A A . 103 ALA H 1 1
5 10908 1 1 103 ALA HA H 20.205 3.937 26.042 1.00 . A A . 103 ALA HA 1 1
5 10909 1 1 103 ALA HB1 H 21.561 6.489 26.556 1.00 . A A . 103 ALA HB1 1 1
5 10910 1 1 103 ALA HB2 H 20.972 5.808 25.039 1.00 . A A . 103 ALA HB2 1 1
5 10911 1 1 103 ALA HB3 H 22.545 5.321 25.672 1.00 . A A . 103 ALA HB3 1 1
5 10912 1 1 103 ALA N N 20.099 5.004 27.819 1.00 . A A . 103 ALA N 1 1
5 10913 1 1 103 ALA O O 22.794 3.048 26.450 1.00 . A A . 103 ALA O 1 1
5 10914 1 1 104 ASP C C 22.113 1.182 29.915 1.00 . A A . 104 ASP C 1 1
5 10915 1 1 104 ASP CA C 22.832 2.252 29.095 1.00 . A A . 104 ASP CA 1 1
5 10916 1 1 104 ASP CB C 23.801 3.021 29.992 1.00 . A A . 104 ASP CB 1 1
5 10917 1 1 104 ASP CG C 24.891 2.085 30.505 1.00 . A A . 104 ASP CG 1 1
5 10918 1 1 104 ASP H H 21.163 3.556 29.056 1.00 . A A . 104 ASP H 1 1
5 10919 1 1 104 ASP HA H 23.392 1.771 28.307 1.00 . A A . 104 ASP HA 1 1
5 10920 1 1 104 ASP HB2 H 24.254 3.822 29.426 1.00 . A A . 104 ASP HB2 1 1
5 10921 1 1 104 ASP HB3 H 23.262 3.434 30.831 1.00 . A A . 104 ASP HB3 1 1
5 10922 1 1 104 ASP N N 21.871 3.171 28.498 1.00 . A A . 104 ASP N 1 1
5 10923 1 1 104 ASP O O 22.601 0.763 30.964 1.00 . A A . 104 ASP O 1 1
5 10924 1 1 104 ASP OD1 O 24.945 0.959 30.040 1.00 . A A . 104 ASP OD1 1 1
5 10925 1 1 104 ASP OD2 O 25.655 2.509 31.356 1.00 . A A . 104 ASP OD2 1 1
5 10926 1 1 105 ASP C C 20.459 -1.655 29.548 1.00 . A A . 105 ASP C 1 1
5 10927 1 1 105 ASP CA C 20.177 -0.273 30.129 1.00 . A A . 105 ASP CA 1 1
5 10928 1 1 105 ASP CB C 18.686 0.041 30.009 1.00 . A A . 105 ASP CB 1 1
5 10929 1 1 105 ASP CG C 17.900 -0.768 31.033 1.00 . A A . 105 ASP CG 1 1
5 10930 1 1 105 ASP H H 20.615 1.121 28.590 1.00 . A A . 105 ASP H 1 1
5 10931 1 1 105 ASP HA H 20.449 -0.276 31.176 1.00 . A A . 105 ASP HA 1 1
5 10932 1 1 105 ASP HB2 H 18.528 1.094 30.186 1.00 . A A . 105 ASP HB2 1 1
5 10933 1 1 105 ASP HB3 H 18.347 -0.211 29.015 1.00 . A A . 105 ASP HB3 1 1
5 10934 1 1 105 ASP N N 20.954 0.748 29.432 1.00 . A A . 105 ASP N 1 1
5 10935 1 1 105 ASP O O 19.841 -2.065 28.566 1.00 . A A . 105 ASP O 1 1
5 10936 1 1 105 ASP OD1 O 18.332 -0.821 32.172 1.00 . A A . 105 ASP OD1 1 1
5 10937 1 1 105 ASP OD2 O 16.878 -1.321 30.663 1.00 . A A . 105 ASP OD2 1 1
5 10938 1 1 106 ARG C C 20.541 -4.648 29.811 1.00 . A A . 106 ARG C 1 1
5 10939 1 1 106 ARG CA C 21.745 -3.711 29.705 1.00 . A A . 106 ARG CA 1 1
5 10940 1 1 106 ARG CB C 22.905 -4.259 30.540 1.00 . A A . 106 ARG CB 1 1
5 10941 1 1 106 ARG CD C 23.697 -2.770 32.385 1.00 . A A . 106 ARG CD 1 1
5 10942 1 1 106 ARG CG C 22.706 -3.872 32.006 1.00 . A A . 106 ARG CG 1 1
5 10943 1 1 106 ARG CZ C 25.832 -2.728 33.541 1.00 . A A . 106 ARG CZ 1 1
5 10944 1 1 106 ARG H H 21.849 -1.996 30.948 1.00 . A A . 106 ARG H 1 1
5 10945 1 1 106 ARG HA H 22.056 -3.655 28.672 1.00 . A A . 106 ARG HA 1 1
5 10946 1 1 106 ARG HB2 H 22.935 -5.335 30.452 1.00 . A A . 106 ARG HB2 1 1
5 10947 1 1 106 ARG HB3 H 23.835 -3.842 30.184 1.00 . A A . 106 ARG HB3 1 1
5 10948 1 1 106 ARG HD2 H 23.813 -2.094 31.552 1.00 . A A . 106 ARG HD2 1 1
5 10949 1 1 106 ARG HD3 H 23.316 -2.224 33.237 1.00 . A A . 106 ARG HD3 1 1
5 10950 1 1 106 ARG HE H 25.252 -4.209 32.326 1.00 . A A . 106 ARG HE 1 1
5 10951 1 1 106 ARG HG2 H 21.696 -3.516 32.151 1.00 . A A . 106 ARG HG2 1 1
5 10952 1 1 106 ARG HG3 H 22.875 -4.735 32.633 1.00 . A A . 106 ARG HG3 1 1
5 10953 1 1 106 ARG HH11 H 24.613 -1.170 33.853 1.00 . A A . 106 ARG HH11 1 1
5 10954 1 1 106 ARG HH12 H 26.128 -1.115 34.690 1.00 . A A . 106 ARG HH12 1 1
5 10955 1 1 106 ARG HH21 H 27.242 -4.144 33.419 1.00 . A A . 106 ARG HH21 1 1
5 10956 1 1 106 ARG HH22 H 27.616 -2.799 34.444 1.00 . A A . 106 ARG HH22 1 1
5 10957 1 1 106 ARG N N 21.392 -2.373 30.166 1.00 . A A . 106 ARG N 1 1
5 10958 1 1 106 ARG NE N 24.994 -3.349 32.717 1.00 . A A . 106 ARG NE 1 1
5 10959 1 1 106 ARG NH1 N 25.498 -1.582 34.069 1.00 . A A . 106 ARG NH1 1 1
5 10960 1 1 106 ARG NH2 N 26.987 -3.265 33.823 1.00 . A A . 106 ARG NH2 1 1
5 10961 1 1 106 ARG O O 20.346 -5.529 28.969 1.00 . A A . 106 ARG O 1 1
5 10962 1 1 107 THR C C 17.793 -5.452 29.755 1.00 . A A . 107 THR C 1 1
5 10963 1 1 107 THR CA C 18.554 -5.270 31.062 1.00 . A A . 107 THR CA 1 1
5 10964 1 1 107 THR CB C 17.640 -4.604 32.084 1.00 . A A . 107 THR CB 1 1
5 10965 1 1 107 THR CG2 C 18.480 -3.808 33.090 1.00 . A A . 107 THR CG2 1 1
5 10966 1 1 107 THR H H 19.944 -3.728 31.486 1.00 . A A . 107 THR H 1 1
5 10967 1 1 107 THR HA H 18.850 -6.238 31.437 1.00 . A A . 107 THR HA 1 1
5 10968 1 1 107 THR HB H 17.083 -5.359 32.601 1.00 . A A . 107 THR HB 1 1
5 10969 1 1 107 THR HG1 H 17.111 -2.846 31.449 1.00 . A A . 107 THR HG1 1 1
5 10970 1 1 107 THR HG21 H 19.307 -4.415 33.431 1.00 . A A . 107 THR HG21 1 1
5 10971 1 1 107 THR HG22 H 17.865 -3.532 33.933 1.00 . A A . 107 THR HG22 1 1
5 10972 1 1 107 THR HG23 H 18.863 -2.914 32.616 1.00 . A A . 107 THR HG23 1 1
5 10973 1 1 107 THR N N 19.738 -4.446 30.849 1.00 . A A . 107 THR N 1 1
5 10974 1 1 107 THR O O 16.901 -6.293 29.654 1.00 . A A . 107 THR O 1 1
5 10975 1 1 107 THR OG1 O 16.742 -3.730 31.414 1.00 . A A . 107 THR OG1 1 1
5 10976 1 1 108 VAL C C 18.463 -5.206 26.383 1.00 . A A . 108 VAL C 1 1
5 10977 1 1 108 VAL CA C 17.494 -4.719 27.460 1.00 . A A . 108 VAL CA 1 1
5 10978 1 1 108 VAL CB C 16.957 -3.343 27.081 1.00 . A A . 108 VAL CB 1 1
5 10979 1 1 108 VAL CG1 C 16.058 -3.465 25.851 1.00 . A A . 108 VAL CG1 1 1
5 10980 1 1 108 VAL CG2 C 16.146 -2.781 28.251 1.00 . A A . 108 VAL CG2 1 1
5 10981 1 1 108 VAL H H 18.861 -3.995 28.914 1.00 . A A . 108 VAL H 1 1
5 10982 1 1 108 VAL HA H 16.668 -5.408 27.522 1.00 . A A . 108 VAL HA 1 1
5 10983 1 1 108 VAL HB H 17.781 -2.682 26.858 1.00 . A A . 108 VAL HB 1 1
5 10984 1 1 108 VAL HG11 H 15.048 -3.192 26.116 1.00 . A A . 108 VAL HG11 1 1
5 10985 1 1 108 VAL HG12 H 16.075 -4.484 25.490 1.00 . A A . 108 VAL HG12 1 1
5 10986 1 1 108 VAL HG13 H 16.419 -2.803 25.078 1.00 . A A . 108 VAL HG13 1 1
5 10987 1 1 108 VAL HG21 H 16.610 -3.065 29.187 1.00 . A A . 108 VAL HG21 1 1
5 10988 1 1 108 VAL HG22 H 15.144 -3.178 28.212 1.00 . A A . 108 VAL HG22 1 1
5 10989 1 1 108 VAL HG23 H 16.111 -1.705 28.179 1.00 . A A . 108 VAL HG23 1 1
5 10990 1 1 108 VAL N N 18.148 -4.649 28.763 1.00 . A A . 108 VAL N 1 1
5 10991 1 1 108 VAL O O 18.053 -5.546 25.272 1.00 . A A . 108 VAL O 1 1
5 10992 1 1 109 ILE C C 21.491 -6.912 26.278 1.00 . A A . 109 ILE C 1 1
5 10993 1 1 109 ILE CA C 20.768 -5.669 25.769 1.00 . A A . 109 ILE CA 1 1
5 10994 1 1 109 ILE CB C 21.774 -4.549 25.531 1.00 . A A . 109 ILE CB 1 1
5 10995 1 1 109 ILE CD1 C 20.282 -3.628 23.735 1.00 . A A . 109 ILE CD1 1 1
5 10996 1 1 109 ILE CG1 C 21.034 -3.305 25.033 1.00 . A A . 109 ILE CG1 1 1
5 10997 1 1 109 ILE CG2 C 22.790 -4.989 24.480 1.00 . A A . 109 ILE CG2 1 1
5 10998 1 1 109 ILE H H 20.015 -4.942 27.612 1.00 . A A . 109 ILE H 1 1
5 10999 1 1 109 ILE HA H 20.288 -5.911 24.833 1.00 . A A . 109 ILE HA 1 1
5 11000 1 1 109 ILE HB H 22.286 -4.321 26.455 1.00 . A A . 109 ILE HB 1 1
5 11001 1 1 109 ILE HD11 H 20.313 -2.772 23.078 1.00 . A A . 109 ILE HD11 1 1
5 11002 1 1 109 ILE HD12 H 19.253 -3.866 23.965 1.00 . A A . 109 ILE HD12 1 1
5 11003 1 1 109 ILE HD13 H 20.746 -4.474 23.248 1.00 . A A . 109 ILE HD13 1 1
5 11004 1 1 109 ILE HG12 H 20.330 -2.983 25.786 1.00 . A A . 109 ILE HG12 1 1
5 11005 1 1 109 ILE HG13 H 21.747 -2.516 24.846 1.00 . A A . 109 ILE HG13 1 1
5 11006 1 1 109 ILE HG21 H 23.146 -4.121 23.946 1.00 . A A . 109 ILE HG21 1 1
5 11007 1 1 109 ILE HG22 H 22.318 -5.669 23.788 1.00 . A A . 109 ILE HG22 1 1
5 11008 1 1 109 ILE HG23 H 23.621 -5.481 24.963 1.00 . A A . 109 ILE HG23 1 1
5 11009 1 1 109 ILE N N 19.749 -5.229 26.718 1.00 . A A . 109 ILE N 1 1
5 11010 1 1 109 ILE O O 22.612 -7.209 25.868 1.00 . A A . 109 ILE O 1 1
5 11011 1 1 110 ILE C C 21.082 -10.055 26.862 1.00 . A A . 110 ILE C 1 1
5 11012 1 1 110 ILE CA C 21.409 -8.849 27.738 1.00 . A A . 110 ILE CA 1 1
5 11013 1 1 110 ILE CB C 20.870 -9.080 29.149 1.00 . A A . 110 ILE CB 1 1
5 11014 1 1 110 ILE CD1 C 18.613 -8.255 28.481 1.00 . A A . 110 ILE CD1 1 1
5 11015 1 1 110 ILE CG1 C 19.378 -9.415 29.094 1.00 . A A . 110 ILE CG1 1 1
5 11016 1 1 110 ILE CG2 C 21.087 -7.827 29.994 1.00 . A A . 110 ILE CG2 1 1
5 11017 1 1 110 ILE H H 19.955 -7.335 27.460 1.00 . A A . 110 ILE H 1 1
5 11018 1 1 110 ILE HA H 22.483 -8.740 27.791 1.00 . A A . 110 ILE HA 1 1
5 11019 1 1 110 ILE HB H 21.395 -9.900 29.593 1.00 . A A . 110 ILE HB 1 1
5 11020 1 1 110 ILE HD11 H 18.671 -8.321 27.408 1.00 . A A . 110 ILE HD11 1 1
5 11021 1 1 110 ILE HD12 H 19.049 -7.325 28.810 1.00 . A A . 110 ILE HD12 1 1
5 11022 1 1 110 ILE HD13 H 17.580 -8.300 28.792 1.00 . A A . 110 ILE HD13 1 1
5 11023 1 1 110 ILE HG12 H 19.231 -10.299 28.493 1.00 . A A . 110 ILE HG12 1 1
5 11024 1 1 110 ILE HG13 H 19.013 -9.592 30.095 1.00 . A A . 110 ILE HG13 1 1
5 11025 1 1 110 ILE HG21 H 21.738 -7.146 29.467 1.00 . A A . 110 ILE HG21 1 1
5 11026 1 1 110 ILE HG22 H 21.538 -8.103 30.937 1.00 . A A . 110 ILE HG22 1 1
5 11027 1 1 110 ILE HG23 H 20.140 -7.352 30.172 1.00 . A A . 110 ILE HG23 1 1
5 11028 1 1 110 ILE N N 20.838 -7.631 27.173 1.00 . A A . 110 ILE N 1 1
5 11029 1 1 110 ILE O O 20.723 -9.909 25.697 1.00 . A A . 110 ILE O 1 1
5 11030 1 1 111 LYS C C 19.596 -13.077 27.106 1.00 . A A . 111 LYS C 1 1
5 11031 1 1 111 LYS CA C 20.935 -12.476 26.691 1.00 . A A . 111 LYS CA 1 1
5 11032 1 1 111 LYS CB C 22.041 -13.498 26.947 1.00 . A A . 111 LYS CB 1 1
5 11033 1 1 111 LYS CD C 22.956 -15.696 26.180 1.00 . A A . 111 LYS CD 1 1
5 11034 1 1 111 LYS CE C 24.424 -15.280 26.296 1.00 . A A . 111 LYS CE 1 1
5 11035 1 1 111 LYS CG C 22.104 -14.487 25.781 1.00 . A A . 111 LYS CG 1 1
5 11036 1 1 111 LYS H H 21.506 -11.307 28.368 1.00 . A A . 111 LYS H 1 1
5 11037 1 1 111 LYS HA H 20.907 -12.248 25.638 1.00 . A A . 111 LYS HA 1 1
5 11038 1 1 111 LYS HB2 H 22.986 -12.985 27.039 1.00 . A A . 111 LYS HB2 1 1
5 11039 1 1 111 LYS HB3 H 21.831 -14.033 27.860 1.00 . A A . 111 LYS HB3 1 1
5 11040 1 1 111 LYS HD2 H 22.612 -16.077 27.132 1.00 . A A . 111 LYS HD2 1 1
5 11041 1 1 111 LYS HD3 H 22.860 -16.465 25.430 1.00 . A A . 111 LYS HD3 1 1
5 11042 1 1 111 LYS HE2 H 24.766 -14.894 25.349 1.00 . A A . 111 LYS HE2 1 1
5 11043 1 1 111 LYS HE3 H 24.524 -14.518 27.054 1.00 . A A . 111 LYS HE3 1 1
5 11044 1 1 111 LYS HG2 H 21.105 -14.815 25.532 1.00 . A A . 111 LYS HG2 1 1
5 11045 1 1 111 LYS HG3 H 22.549 -14.004 24.924 1.00 . A A . 111 LYS HG3 1 1
5 11046 1 1 111 LYS HZ1 H 25.829 -16.229 27.504 1.00 . A A . 111 LYS HZ1 1 1
5 11047 1 1 111 LYS HZ2 H 25.861 -16.728 25.879 1.00 . A A . 111 LYS HZ2 1 1
5 11048 1 1 111 LYS HZ3 H 24.620 -17.260 26.912 1.00 . A A . 111 LYS HZ3 1 1
5 11049 1 1 111 LYS N N 21.212 -11.249 27.434 1.00 . A A . 111 LYS N 1 1
5 11050 1 1 111 LYS NZ N 25.245 -16.463 26.676 1.00 . A A . 111 LYS NZ 1 1
5 11051 1 1 111 LYS O O 19.191 -12.980 28.264 1.00 . A A . 111 LYS O 1 1
5 11052 1 1 112 LYS C C 17.500 -15.647 25.655 1.00 . A A . 112 LYS C 1 1
5 11053 1 1 112 LYS CA C 17.635 -14.342 26.437 1.00 . A A . 112 LYS CA 1 1
5 11054 1 1 112 LYS CB C 16.480 -13.408 26.073 1.00 . A A . 112 LYS CB 1 1
5 11055 1 1 112 LYS CD C 15.332 -11.285 26.696 1.00 . A A . 112 LYS CD 1 1
5 11056 1 1 112 LYS CE C 15.432 -10.020 27.544 1.00 . A A . 112 LYS CE 1 1
5 11057 1 1 112 LYS CG C 16.547 -12.172 26.958 1.00 . A A . 112 LYS CG 1 1
5 11058 1 1 112 LYS H H 19.296 -13.772 25.251 1.00 . A A . 112 LYS H 1 1
5 11059 1 1 112 LYS HA H 17.583 -14.552 27.496 1.00 . A A . 112 LYS HA 1 1
5 11060 1 1 112 LYS HB2 H 16.556 -13.116 25.035 1.00 . A A . 112 LYS HB2 1 1
5 11061 1 1 112 LYS HB3 H 15.543 -13.914 26.236 1.00 . A A . 112 LYS HB3 1 1
5 11062 1 1 112 LYS HD2 H 15.299 -11.016 25.651 1.00 . A A . 112 LYS HD2 1 1
5 11063 1 1 112 LYS HD3 H 14.432 -11.820 26.959 1.00 . A A . 112 LYS HD3 1 1
5 11064 1 1 112 LYS HE2 H 15.539 -10.293 28.583 1.00 . A A . 112 LYS HE2 1 1
5 11065 1 1 112 LYS HE3 H 16.293 -9.448 27.234 1.00 . A A . 112 LYS HE3 1 1
5 11066 1 1 112 LYS HG2 H 16.557 -12.478 27.992 1.00 . A A . 112 LYS HG2 1 1
5 11067 1 1 112 LYS HG3 H 17.447 -11.623 26.733 1.00 . A A . 112 LYS HG3 1 1
5 11068 1 1 112 LYS HZ1 H 14.319 -8.563 26.546 1.00 . A A . 112 LYS HZ1 1 1
5 11069 1 1 112 LYS HZ2 H 14.019 -8.637 28.217 1.00 . A A . 112 LYS HZ2 1 1
5 11070 1 1 112 LYS HZ3 H 13.386 -9.827 27.184 1.00 . A A . 112 LYS HZ3 1 1
5 11071 1 1 112 LYS N N 18.918 -13.712 26.152 1.00 . A A . 112 LYS N 1 1
5 11072 1 1 112 LYS NZ N 14.196 -9.199 27.359 1.00 . A A . 112 LYS NZ 1 1
5 11073 1 1 112 LYS O O 17.830 -15.706 24.472 1.00 . A A . 112 LYS O 1 1
5 11074 1 1 113 GLU C C 15.446 -18.082 25.051 1.00 . A A . 113 GLU C 1 1
5 11075 1 1 113 GLU CA C 16.832 -17.983 25.672 1.00 . A A . 113 GLU CA 1 1
5 11076 1 1 113 GLU CB C 17.025 -19.111 26.687 1.00 . A A . 113 GLU CB 1 1
5 11077 1 1 113 GLU CD C 18.501 -20.796 25.564 1.00 . A A . 113 GLU CD 1 1
5 11078 1 1 113 GLU CG C 18.451 -19.655 26.576 1.00 . A A . 113 GLU CG 1 1
5 11079 1 1 113 GLU H H 16.758 -16.581 27.262 1.00 . A A . 113 GLU H 1 1
5 11080 1 1 113 GLU HA H 17.571 -18.089 24.892 1.00 . A A . 113 GLU HA 1 1
5 11081 1 1 113 GLU HB2 H 16.862 -18.727 27.684 1.00 . A A . 113 GLU HB2 1 1
5 11082 1 1 113 GLU HB3 H 16.322 -19.903 26.486 1.00 . A A . 113 GLU HB3 1 1
5 11083 1 1 113 GLU HG2 H 19.113 -18.864 26.255 1.00 . A A . 113 GLU HG2 1 1
5 11084 1 1 113 GLU HG3 H 18.772 -20.019 27.541 1.00 . A A . 113 GLU HG3 1 1
5 11085 1 1 113 GLU N N 17.009 -16.688 26.321 1.00 . A A . 113 GLU N 1 1
5 11086 1 1 113 GLU O O 14.979 -19.173 24.721 1.00 . A A . 113 GLU O 1 1
5 11087 1 1 113 GLU OE1 O 17.444 -21.239 25.144 1.00 . A A . 113 GLU OE1 1 1
5 11088 1 1 113 GLU OE2 O 19.597 -21.212 25.223 1.00 . A A . 113 GLU OE2 1 1
5 11089 1 1 114 GLU C C 13.394 -15.951 23.130 1.00 . A A . 114 GLU C 1 1
5 11090 1 1 114 GLU CA C 13.453 -16.914 24.313 1.00 . A A . 114 GLU CA 1 1
5 11091 1 1 114 GLU CB C 12.430 -16.485 25.370 1.00 . A A . 114 GLU CB 1 1
5 11092 1 1 114 GLU CD C 11.186 -17.514 27.284 1.00 . A A . 114 GLU CD 1 1
5 11093 1 1 114 GLU CG C 11.616 -17.695 25.832 1.00 . A A . 114 GLU CG 1 1
5 11094 1 1 114 GLU H H 15.209 -16.092 25.181 1.00 . A A . 114 GLU H 1 1
5 11095 1 1 114 GLU HA H 13.209 -17.906 23.970 1.00 . A A . 114 GLU HA 1 1
5 11096 1 1 114 GLU HB2 H 12.947 -16.056 26.215 1.00 . A A . 114 GLU HB2 1 1
5 11097 1 1 114 GLU HB3 H 11.764 -15.751 24.945 1.00 . A A . 114 GLU HB3 1 1
5 11098 1 1 114 GLU HG2 H 10.740 -17.788 25.211 1.00 . A A . 114 GLU HG2 1 1
5 11099 1 1 114 GLU HG3 H 12.215 -18.587 25.747 1.00 . A A . 114 GLU HG3 1 1
5 11100 1 1 114 GLU N N 14.789 -16.936 24.896 1.00 . A A . 114 GLU N 1 1
5 11101 1 1 114 GLU O O 14.129 -14.966 23.080 1.00 . A A . 114 GLU O 1 1
5 11102 1 1 114 GLU OE1 O 10.498 -16.545 27.562 1.00 . A A . 114 GLU OE1 1 1
5 11103 1 1 114 GLU OE2 O 11.546 -18.352 28.094 1.00 . A A . 114 GLU OE2 1 1
5 11104 1 1 115 PRO C C 11.653 -14.050 21.330 1.00 . A A . 115 PRO C 1 1
5 11105 1 1 115 PRO CA C 12.346 -15.361 20.980 1.00 . A A . 115 PRO CA 1 1
5 11106 1 1 115 PRO CB C 11.469 -16.199 20.055 1.00 . A A . 115 PRO CB 1 1
5 11107 1 1 115 PRO CD C 11.619 -17.370 22.184 1.00 . A A . 115 PRO CD 1 1
5 11108 1 1 115 PRO CG C 10.756 -17.158 20.944 1.00 . A A . 115 PRO CG 1 1
5 11109 1 1 115 PRO HA H 13.292 -15.171 20.504 1.00 . A A . 115 PRO HA 1 1
5 11110 1 1 115 PRO HB2 H 10.760 -15.563 19.549 1.00 . A A . 115 PRO HB2 1 1
5 11111 1 1 115 PRO HB3 H 12.071 -16.734 19.338 1.00 . A A . 115 PRO HB3 1 1
5 11112 1 1 115 PRO HD2 H 11.006 -17.378 23.075 1.00 . A A . 115 PRO HD2 1 1
5 11113 1 1 115 PRO HD3 H 12.179 -18.285 22.101 1.00 . A A . 115 PRO HD3 1 1
5 11114 1 1 115 PRO HG2 H 9.802 -16.743 21.225 1.00 . A A . 115 PRO HG2 1 1
5 11115 1 1 115 PRO HG3 H 10.627 -18.096 20.433 1.00 . A A . 115 PRO HG3 1 1
5 11116 1 1 115 PRO N N 12.526 -16.219 22.190 1.00 . A A . 115 PRO N 1 1
5 11117 1 1 115 PRO O O 10.444 -13.898 21.147 1.00 . A A . 115 PRO O 1 1
5 11118 1 1 116 ILE C C 12.482 -10.688 21.382 1.00 . A A . 116 ILE C 1 1
5 11119 1 1 116 ILE CA C 11.894 -11.807 22.234 1.00 . A A . 116 ILE CA 1 1
5 11120 1 1 116 ILE CB C 12.202 -11.532 23.704 1.00 . A A . 116 ILE CB 1 1
5 11121 1 1 116 ILE CD1 C 10.076 -12.681 24.377 1.00 . A A . 116 ILE CD1 1 1
5 11122 1 1 116 ILE CG1 C 11.600 -12.644 24.564 1.00 . A A . 116 ILE CG1 1 1
5 11123 1 1 116 ILE CG2 C 11.593 -10.184 24.116 1.00 . A A . 116 ILE CG2 1 1
5 11124 1 1 116 ILE H H 13.385 -13.308 21.966 1.00 . A A . 116 ILE H 1 1
5 11125 1 1 116 ILE HA H 10.823 -11.817 22.101 1.00 . A A . 116 ILE HA 1 1
5 11126 1 1 116 ILE HB H 13.273 -11.499 23.848 1.00 . A A . 116 ILE HB 1 1
5 11127 1 1 116 ILE HD11 H 9.611 -13.032 25.284 1.00 . A A . 116 ILE HD11 1 1
5 11128 1 1 116 ILE HD12 H 9.834 -13.354 23.567 1.00 . A A . 116 ILE HD12 1 1
5 11129 1 1 116 ILE HD13 H 9.706 -11.688 24.140 1.00 . A A . 116 ILE HD13 1 1
5 11130 1 1 116 ILE HG12 H 12.020 -13.599 24.269 1.00 . A A . 116 ILE HG12 1 1
5 11131 1 1 116 ILE HG13 H 11.833 -12.455 25.599 1.00 . A A . 116 ILE HG13 1 1
5 11132 1 1 116 ILE HG21 H 11.101 -10.290 25.072 1.00 . A A . 116 ILE HG21 1 1
5 11133 1 1 116 ILE HG22 H 10.873 -9.872 23.374 1.00 . A A . 116 ILE HG22 1 1
5 11134 1 1 116 ILE HG23 H 12.374 -9.442 24.195 1.00 . A A . 116 ILE HG23 1 1
5 11135 1 1 116 ILE N N 12.431 -13.112 21.842 1.00 . A A . 116 ILE N 1 1
5 11136 1 1 116 ILE O O 13.696 -10.619 21.183 1.00 . A A . 116 ILE O 1 1
5 11137 1 1 117 LEU C C 11.994 -7.388 20.844 1.00 . A A . 117 LEU C 1 1
5 11138 1 1 117 LEU CA C 12.061 -8.691 20.065 1.00 . A A . 117 LEU CA 1 1
5 11139 1 1 117 LEU CB C 11.198 -8.592 18.807 1.00 . A A . 117 LEU CB 1 1
5 11140 1 1 117 LEU CD1 C 11.097 -7.490 16.561 1.00 . A A . 117 LEU CD1 1 1
5 11141 1 1 117 LEU CD2 C 10.951 -6.097 18.633 1.00 . A A . 117 LEU CD2 1 1
5 11142 1 1 117 LEU CG C 11.589 -7.343 18.002 1.00 . A A . 117 LEU CG 1 1
5 11143 1 1 117 LEU H H 10.660 -9.908 21.084 1.00 . A A . 117 LEU H 1 1
5 11144 1 1 117 LEU HA H 13.078 -8.861 19.770 1.00 . A A . 117 LEU HA 1 1
5 11145 1 1 117 LEU HB2 H 11.355 -9.478 18.205 1.00 . A A . 117 LEU HB2 1 1
5 11146 1 1 117 LEU HB3 H 10.158 -8.530 19.089 1.00 . A A . 117 LEU HB3 1 1
5 11147 1 1 117 LEU HD11 H 10.036 -7.299 16.522 1.00 . A A . 117 LEU HD11 1 1
5 11148 1 1 117 LEU HD12 H 11.298 -8.492 16.212 1.00 . A A . 117 LEU HD12 1 1
5 11149 1 1 117 LEU HD13 H 11.614 -6.780 15.932 1.00 . A A . 117 LEU HD13 1 1
5 11150 1 1 117 LEU HD21 H 10.553 -5.463 17.854 1.00 . A A . 117 LEU HD21 1 1
5 11151 1 1 117 LEU HD22 H 11.698 -5.551 19.190 1.00 . A A . 117 LEU HD22 1 1
5 11152 1 1 117 LEU HD23 H 10.152 -6.392 19.301 1.00 . A A . 117 LEU HD23 1 1
5 11153 1 1 117 LEU HG H 12.668 -7.231 17.997 1.00 . A A . 117 LEU HG 1 1
5 11154 1 1 117 LEU N N 11.614 -9.808 20.888 1.00 . A A . 117 LEU N 1 1
5 11155 1 1 117 LEU O O 10.927 -6.962 21.281 1.00 . A A . 117 LEU O 1 1
5 11156 1 1 118 THR C C 13.578 -4.361 20.802 1.00 . A A . 118 THR C 1 1
5 11157 1 1 118 THR CA C 13.207 -5.497 21.744 1.00 . A A . 118 THR CA 1 1
5 11158 1 1 118 THR CB C 14.245 -5.587 22.865 1.00 . A A . 118 THR CB 1 1
5 11159 1 1 118 THR CG2 C 14.277 -4.268 23.634 1.00 . A A . 118 THR CG2 1 1
5 11160 1 1 118 THR H H 13.970 -7.146 20.641 1.00 . A A . 118 THR H 1 1
5 11161 1 1 118 THR HA H 12.241 -5.294 22.181 1.00 . A A . 118 THR HA 1 1
5 11162 1 1 118 THR HB H 15.220 -5.777 22.445 1.00 . A A . 118 THR HB 1 1
5 11163 1 1 118 THR HG1 H 12.934 -6.683 23.792 1.00 . A A . 118 THR HG1 1 1
5 11164 1 1 118 THR HG21 H 14.054 -4.458 24.672 1.00 . A A . 118 THR HG21 1 1
5 11165 1 1 118 THR HG22 H 13.540 -3.591 23.223 1.00 . A A . 118 THR HG22 1 1
5 11166 1 1 118 THR HG23 H 15.258 -3.828 23.549 1.00 . A A . 118 THR HG23 1 1
5 11167 1 1 118 THR N N 13.148 -6.757 21.013 1.00 . A A . 118 THR N 1 1
5 11168 1 1 118 THR O O 14.632 -4.389 20.173 1.00 . A A . 118 THR O 1 1
5 11169 1 1 118 THR OG1 O 13.892 -6.638 23.750 1.00 . A A . 118 THR OG1 1 1
5 11170 1 1 119 LEU C C 13.305 -0.991 20.631 1.00 . A A . 119 LEU C 1 1
5 11171 1 1 119 LEU CA C 12.970 -2.238 19.819 1.00 . A A . 119 LEU CA 1 1
5 11172 1 1 119 LEU CB C 11.737 -1.966 18.949 1.00 . A A . 119 LEU CB 1 1
5 11173 1 1 119 LEU CD1 C 10.908 -0.674 16.977 1.00 . A A . 119 LEU CD1 1 1
5 11174 1 1 119 LEU CD2 C 13.119 -0.115 17.985 1.00 . A A . 119 LEU CD2 1 1
5 11175 1 1 119 LEU CG C 12.149 -1.252 17.662 1.00 . A A . 119 LEU CG 1 1
5 11176 1 1 119 LEU H H 11.876 -3.391 21.223 1.00 . A A . 119 LEU H 1 1
5 11177 1 1 119 LEU HA H 13.806 -2.477 19.188 1.00 . A A . 119 LEU HA 1 1
5 11178 1 1 119 LEU HB2 H 11.250 -2.899 18.705 1.00 . A A . 119 LEU HB2 1 1
5 11179 1 1 119 LEU HB3 H 11.055 -1.339 19.494 1.00 . A A . 119 LEU HB3 1 1
5 11180 1 1 119 LEU HD11 H 11.204 0.124 16.313 1.00 . A A . 119 LEU HD11 1 1
5 11181 1 1 119 LEU HD12 H 10.231 -0.288 17.725 1.00 . A A . 119 LEU HD12 1 1
5 11182 1 1 119 LEU HD13 H 10.414 -1.450 16.411 1.00 . A A . 119 LEU HD13 1 1
5 11183 1 1 119 LEU HD21 H 12.734 0.468 18.810 1.00 . A A . 119 LEU HD21 1 1
5 11184 1 1 119 LEU HD22 H 13.225 0.518 17.117 1.00 . A A . 119 LEU HD22 1 1
5 11185 1 1 119 LEU HD23 H 14.081 -0.526 18.249 1.00 . A A . 119 LEU HD23 1 1
5 11186 1 1 119 LEU HG H 12.627 -1.959 16.998 1.00 . A A . 119 LEU HG 1 1
5 11187 1 1 119 LEU N N 12.706 -3.365 20.704 1.00 . A A . 119 LEU N 1 1
5 11188 1 1 119 LEU O O 12.493 -0.520 21.427 1.00 . A A . 119 LEU O 1 1
5 11189 1 1 120 THR C C 15.042 1.918 20.173 1.00 . A A . 120 THR C 1 1
5 11190 1 1 120 THR CA C 14.938 0.731 21.124 1.00 . A A . 120 THR CA 1 1
5 11191 1 1 120 THR CB C 16.291 0.487 21.777 1.00 . A A . 120 THR CB 1 1
5 11192 1 1 120 THR CG2 C 16.482 -1.009 22.025 1.00 . A A . 120 THR CG2 1 1
5 11193 1 1 120 THR H H 15.110 -0.879 19.770 1.00 . A A . 120 THR H 1 1
5 11194 1 1 120 THR HA H 14.221 0.955 21.896 1.00 . A A . 120 THR HA 1 1
5 11195 1 1 120 THR HB H 16.320 1.011 22.713 1.00 . A A . 120 THR HB 1 1
5 11196 1 1 120 THR HG1 H 17.626 0.229 20.389 1.00 . A A . 120 THR HG1 1 1
5 11197 1 1 120 THR HG21 H 17.310 -1.160 22.704 1.00 . A A . 120 THR HG21 1 1
5 11198 1 1 120 THR HG22 H 16.690 -1.502 21.087 1.00 . A A . 120 THR HG22 1 1
5 11199 1 1 120 THR HG23 H 15.581 -1.421 22.456 1.00 . A A . 120 THR HG23 1 1
5 11200 1 1 120 THR N N 14.506 -0.461 20.416 1.00 . A A . 120 THR N 1 1
5 11201 1 1 120 THR O O 15.862 1.921 19.254 1.00 . A A . 120 THR O 1 1
5 11202 1 1 120 THR OG1 O 17.325 0.964 20.927 1.00 . A A . 120 THR OG1 1 1
5 11203 1 1 121 THR C C 14.004 5.365 20.383 1.00 . A A . 121 THR C 1 1
5 11204 1 1 121 THR CA C 14.216 4.115 19.557 1.00 . A A . 121 THR CA 1 1
5 11205 1 1 121 THR CB C 13.116 4.014 18.504 1.00 . A A . 121 THR CB 1 1
5 11206 1 1 121 THR CG2 C 13.596 3.108 17.391 1.00 . A A . 121 THR CG2 1 1
5 11207 1 1 121 THR H H 13.580 2.872 21.150 1.00 . A A . 121 THR H 1 1
5 11208 1 1 121 THR HA H 15.170 4.183 19.058 1.00 . A A . 121 THR HA 1 1
5 11209 1 1 121 THR HB H 12.901 4.994 18.101 1.00 . A A . 121 THR HB 1 1
5 11210 1 1 121 THR HG1 H 12.218 2.814 19.736 1.00 . A A . 121 THR HG1 1 1
5 11211 1 1 121 THR HG21 H 12.748 2.650 16.908 1.00 . A A . 121 THR HG21 1 1
5 11212 1 1 121 THR HG22 H 14.233 2.345 17.812 1.00 . A A . 121 THR HG22 1 1
5 11213 1 1 121 THR HG23 H 14.152 3.693 16.677 1.00 . A A . 121 THR HG23 1 1
5 11214 1 1 121 THR N N 14.208 2.926 20.400 1.00 . A A . 121 THR N 1 1
5 11215 1 1 121 THR O O 13.468 5.303 21.486 1.00 . A A . 121 THR O 1 1
5 11216 1 1 121 THR OG1 O 11.945 3.468 19.090 1.00 . A A . 121 THR OG1 1 1
5 11217 1 1 122 CYS C C 14.984 8.891 19.805 1.00 . A A . 122 CYS C 1 1
5 11218 1 1 122 CYS CA C 14.257 7.777 20.536 1.00 . A A . 122 CYS CA 1 1
5 11219 1 1 122 CYS CB C 14.788 7.665 21.971 1.00 . A A . 122 CYS CB 1 1
5 11220 1 1 122 CYS H H 14.840 6.483 18.939 1.00 . A A . 122 CYS H 1 1
5 11221 1 1 122 CYS HA H 13.208 8.022 20.579 1.00 . A A . 122 CYS HA 1 1
5 11222 1 1 122 CYS HB2 H 14.121 7.046 22.541 1.00 . A A . 122 CYS HB2 1 1
5 11223 1 1 122 CYS HB3 H 15.773 7.222 21.961 1.00 . A A . 122 CYS HB3 1 1
5 11224 1 1 122 CYS HG H 15.431 9.219 23.531 1.00 . A A . 122 CYS HG 1 1
5 11225 1 1 122 CYS N N 14.420 6.502 19.834 1.00 . A A . 122 CYS N 1 1
5 11226 1 1 122 CYS O O 14.365 9.653 19.061 1.00 . A A . 122 CYS O 1 1
5 11227 1 1 122 CYS SG S 14.875 9.296 22.751 1.00 . A A . 122 CYS SG 1 1
5 11228 1 1 123 TYR C C 16.276 10.902 18.504 1.00 . A A . 123 TYR C 1 1
5 11229 1 1 123 TYR CA C 17.128 9.995 19.388 1.00 . A A . 123 TYR CA 1 1
5 11230 1 1 123 TYR CB C 18.212 9.338 18.537 1.00 . A A . 123 TYR CB 1 1
5 11231 1 1 123 TYR CD1 C 17.630 6.967 19.184 1.00 . A A . 123 TYR CD1 1 1
5 11232 1 1 123 TYR CD2 C 19.871 7.781 19.628 1.00 . A A . 123 TYR CD2 1 1
5 11233 1 1 123 TYR CE1 C 17.970 5.727 19.735 1.00 . A A . 123 TYR CE1 1 1
5 11234 1 1 123 TYR CE2 C 20.212 6.539 20.179 1.00 . A A . 123 TYR CE2 1 1
5 11235 1 1 123 TYR CG C 18.579 7.996 19.129 1.00 . A A . 123 TYR CG 1 1
5 11236 1 1 123 TYR CZ C 19.261 5.513 20.233 1.00 . A A . 123 TYR CZ 1 1
5 11237 1 1 123 TYR H H 16.717 8.309 20.616 1.00 . A A . 123 TYR H 1 1
5 11238 1 1 123 TYR HA H 17.603 10.593 20.155 1.00 . A A . 123 TYR HA 1 1
5 11239 1 1 123 TYR HB2 H 17.840 9.205 17.535 1.00 . A A . 123 TYR HB2 1 1
5 11240 1 1 123 TYR HB3 H 19.088 9.973 18.515 1.00 . A A . 123 TYR HB3 1 1
5 11241 1 1 123 TYR HD1 H 16.635 7.129 18.799 1.00 . A A . 123 TYR HD1 1 1
5 11242 1 1 123 TYR HD2 H 20.605 8.572 19.587 1.00 . A A . 123 TYR HD2 1 1
5 11243 1 1 123 TYR HE1 H 17.237 4.936 19.777 1.00 . A A . 123 TYR HE1 1 1
5 11244 1 1 123 TYR HE2 H 21.208 6.373 20.563 1.00 . A A . 123 TYR HE2 1 1
5 11245 1 1 123 TYR HH H 18.783 3.804 20.937 1.00 . A A . 123 TYR HH 1 1
5 11246 1 1 123 TYR N N 16.297 8.966 20.022 1.00 . A A . 123 TYR N 1 1
5 11247 1 1 123 TYR O O 16.328 10.811 17.278 1.00 . A A . 123 TYR O 1 1
5 11248 1 1 123 TYR OH O 19.596 4.290 20.776 1.00 . A A . 123 TYR OH 1 1
5 11249 1 1 124 PRO C C 15.306 13.918 17.883 1.00 . A A . 124 PRO C 1 1
5 11250 1 1 124 PRO CA C 14.580 12.678 18.387 1.00 . A A . 124 PRO CA 1 1
5 11251 1 1 124 PRO CB C 13.532 13.040 19.436 1.00 . A A . 124 PRO CB 1 1
5 11252 1 1 124 PRO CD C 15.380 11.926 20.564 1.00 . A A . 124 PRO CD 1 1
5 11253 1 1 124 PRO CG C 14.213 12.895 20.759 1.00 . A A . 124 PRO CG 1 1
5 11254 1 1 124 PRO HA H 14.105 12.164 17.568 1.00 . A A . 124 PRO HA 1 1
5 11255 1 1 124 PRO HB2 H 13.203 14.060 19.295 1.00 . A A . 124 PRO HB2 1 1
5 11256 1 1 124 PRO HB3 H 12.694 12.365 19.379 1.00 . A A . 124 PRO HB3 1 1
5 11257 1 1 124 PRO HD2 H 16.291 12.354 20.961 1.00 . A A . 124 PRO HD2 1 1
5 11258 1 1 124 PRO HD3 H 15.167 10.986 21.030 1.00 . A A . 124 PRO HD3 1 1
5 11259 1 1 124 PRO HG2 H 14.576 13.859 21.093 1.00 . A A . 124 PRO HG2 1 1
5 11260 1 1 124 PRO HG3 H 13.527 12.485 21.484 1.00 . A A . 124 PRO HG3 1 1
5 11261 1 1 124 PRO N N 15.484 11.753 19.111 1.00 . A A . 124 PRO N 1 1
5 11262 1 1 124 PRO O O 16.450 14.174 18.258 1.00 . A A . 124 PRO O 1 1
5 11263 1 1 125 PHE C C 15.496 16.904 17.606 1.00 . A A . 125 PHE C 1 1
5 11264 1 1 125 PHE CA C 15.216 15.901 16.490 1.00 . A A . 125 PHE CA 1 1
5 11265 1 1 125 PHE CB C 14.267 16.526 15.467 1.00 . A A . 125 PHE CB 1 1
5 11266 1 1 125 PHE CD1 C 11.965 16.056 16.382 1.00 . A A . 125 PHE CD1 1 1
5 11267 1 1 125 PHE CD2 C 12.863 18.300 16.583 1.00 . A A . 125 PHE CD2 1 1
5 11268 1 1 125 PHE CE1 C 10.791 16.468 17.023 1.00 . A A . 125 PHE CE1 1 1
5 11269 1 1 125 PHE CE2 C 11.688 18.712 17.225 1.00 . A A . 125 PHE CE2 1 1
5 11270 1 1 125 PHE CG C 13.002 16.972 16.162 1.00 . A A . 125 PHE CG 1 1
5 11271 1 1 125 PHE CZ C 10.652 17.795 17.445 1.00 . A A . 125 PHE CZ 1 1
5 11272 1 1 125 PHE H H 13.720 14.429 16.779 1.00 . A A . 125 PHE H 1 1
5 11273 1 1 125 PHE HA H 16.145 15.651 15.998 1.00 . A A . 125 PHE HA 1 1
5 11274 1 1 125 PHE HB2 H 14.744 17.379 15.009 1.00 . A A . 125 PHE HB2 1 1
5 11275 1 1 125 PHE HB3 H 14.023 15.797 14.709 1.00 . A A . 125 PHE HB3 1 1
5 11276 1 1 125 PHE HD1 H 12.072 15.032 16.058 1.00 . A A . 125 PHE HD1 1 1
5 11277 1 1 125 PHE HD2 H 13.662 19.007 16.413 1.00 . A A . 125 PHE HD2 1 1
5 11278 1 1 125 PHE HE1 H 9.992 15.762 17.193 1.00 . A A . 125 PHE HE1 1 1
5 11279 1 1 125 PHE HE2 H 11.581 19.736 17.549 1.00 . A A . 125 PHE HE2 1 1
5 11280 1 1 125 PHE HZ H 9.746 18.114 17.939 1.00 . A A . 125 PHE HZ 1 1
5 11281 1 1 125 PHE N N 14.631 14.685 17.036 1.00 . A A . 125 PHE N 1 1
5 11282 1 1 125 PHE O O 16.418 17.714 17.507 1.00 . A A . 125 PHE O 1 1
5 11283 1 1 126 ASP C C 16.243 17.564 20.432 1.00 . A A . 126 ASP C 1 1
5 11284 1 1 126 ASP CA C 14.866 17.747 19.795 1.00 . A A . 126 ASP CA 1 1
5 11285 1 1 126 ASP CB C 13.781 17.484 20.840 1.00 . A A . 126 ASP CB 1 1
5 11286 1 1 126 ASP CG C 12.512 18.250 20.474 1.00 . A A . 126 ASP CG 1 1
5 11287 1 1 126 ASP H H 13.978 16.173 18.689 1.00 . A A . 126 ASP H 1 1
5 11288 1 1 126 ASP HA H 14.773 18.764 19.443 1.00 . A A . 126 ASP HA 1 1
5 11289 1 1 126 ASP HB2 H 13.566 16.426 20.877 1.00 . A A . 126 ASP HB2 1 1
5 11290 1 1 126 ASP HB3 H 14.130 17.812 21.809 1.00 . A A . 126 ASP HB3 1 1
5 11291 1 1 126 ASP N N 14.698 16.838 18.667 1.00 . A A . 126 ASP N 1 1
5 11292 1 1 126 ASP O O 16.934 18.541 20.724 1.00 . A A . 126 ASP O 1 1
5 11293 1 1 126 ASP OD1 O 12.625 19.247 19.780 1.00 . A A . 126 ASP OD1 1 1
5 11294 1 1 126 ASP OD2 O 11.446 17.826 20.891 1.00 . A A . 126 ASP OD2 1 1
5 11295 1 1 127 TYR C C 18.884 15.449 20.202 1.00 . A A . 127 TYR C 1 1
5 11296 1 1 127 TYR CA C 17.926 16.013 21.247 1.00 . A A . 127 TYR CA 1 1
5 11297 1 1 127 TYR CB C 17.752 15.005 22.381 1.00 . A A . 127 TYR CB 1 1
5 11298 1 1 127 TYR CD1 C 20.167 14.378 22.714 1.00 . A A . 127 TYR CD1 1 1
5 11299 1 1 127 TYR CD2 C 19.009 15.539 24.497 1.00 . A A . 127 TYR CD2 1 1
5 11300 1 1 127 TYR CE1 C 21.333 14.348 23.490 1.00 . A A . 127 TYR CE1 1 1
5 11301 1 1 127 TYR CE2 C 20.174 15.509 25.275 1.00 . A A . 127 TYR CE2 1 1
5 11302 1 1 127 TYR CG C 19.007 14.973 23.219 1.00 . A A . 127 TYR CG 1 1
5 11303 1 1 127 TYR CZ C 21.337 14.913 24.772 1.00 . A A . 127 TYR CZ 1 1
5 11304 1 1 127 TYR H H 16.043 15.570 20.397 1.00 . A A . 127 TYR H 1 1
5 11305 1 1 127 TYR HA H 18.342 16.922 21.652 1.00 . A A . 127 TYR HA 1 1
5 11306 1 1 127 TYR HB2 H 16.915 15.298 22.998 1.00 . A A . 127 TYR HB2 1 1
5 11307 1 1 127 TYR HB3 H 17.570 14.025 21.968 1.00 . A A . 127 TYR HB3 1 1
5 11308 1 1 127 TYR HD1 H 20.162 13.944 21.724 1.00 . A A . 127 TYR HD1 1 1
5 11309 1 1 127 TYR HD2 H 18.111 15.997 24.885 1.00 . A A . 127 TYR HD2 1 1
5 11310 1 1 127 TYR HE1 H 22.230 13.889 23.100 1.00 . A A . 127 TYR HE1 1 1
5 11311 1 1 127 TYR HE2 H 20.177 15.947 26.263 1.00 . A A . 127 TYR HE2 1 1
5 11312 1 1 127 TYR HH H 22.418 15.575 26.199 1.00 . A A . 127 TYR HH 1 1
5 11313 1 1 127 TYR N N 16.633 16.310 20.649 1.00 . A A . 127 TYR N 1 1
5 11314 1 1 127 TYR O O 18.568 14.475 19.519 1.00 . A A . 127 TYR O 1 1
5 11315 1 1 127 TYR OH O 22.486 14.884 25.537 1.00 . A A . 127 TYR OH 1 1
5 11316 1 1 128 ILE C C 22.093 14.737 19.806 1.00 . A A . 128 ILE C 1 1
5 11317 1 1 128 ILE CA C 21.050 15.612 19.118 1.00 . A A . 128 ILE CA 1 1
5 11318 1 1 128 ILE CB C 21.736 16.815 18.470 1.00 . A A . 128 ILE CB 1 1
5 11319 1 1 128 ILE CD1 C 19.793 16.987 16.907 1.00 . A A . 128 ILE CD1 1 1
5 11320 1 1 128 ILE CG1 C 20.674 17.755 17.893 1.00 . A A . 128 ILE CG1 1 1
5 11321 1 1 128 ILE CG2 C 22.653 16.335 17.344 1.00 . A A . 128 ILE CG2 1 1
5 11322 1 1 128 ILE H H 20.255 16.836 20.655 1.00 . A A . 128 ILE H 1 1
5 11323 1 1 128 ILE HA H 20.558 15.036 18.350 1.00 . A A . 128 ILE HA 1 1
5 11324 1 1 128 ILE HB H 22.321 17.342 19.211 1.00 . A A . 128 ILE HB 1 1
5 11325 1 1 128 ILE HD11 H 19.057 16.415 17.452 1.00 . A A . 128 ILE HD11 1 1
5 11326 1 1 128 ILE HD12 H 20.406 16.318 16.320 1.00 . A A . 128 ILE HD12 1 1
5 11327 1 1 128 ILE HD13 H 19.293 17.685 16.251 1.00 . A A . 128 ILE HD13 1 1
5 11328 1 1 128 ILE HG12 H 20.063 18.142 18.695 1.00 . A A . 128 ILE HG12 1 1
5 11329 1 1 128 ILE HG13 H 21.156 18.572 17.380 1.00 . A A . 128 ILE HG13 1 1
5 11330 1 1 128 ILE HG21 H 22.737 17.105 16.591 1.00 . A A . 128 ILE HG21 1 1
5 11331 1 1 128 ILE HG22 H 22.241 15.441 16.900 1.00 . A A . 128 ILE HG22 1 1
5 11332 1 1 128 ILE HG23 H 23.632 16.117 17.745 1.00 . A A . 128 ILE HG23 1 1
5 11333 1 1 128 ILE N N 20.055 16.065 20.084 1.00 . A A . 128 ILE N 1 1
5 11334 1 1 128 ILE O O 22.657 15.117 20.831 1.00 . A A . 128 ILE O 1 1
5 11335 1 1 129 GLY C C 22.612 11.471 20.493 1.00 . A A . 129 GLY C 1 1
5 11336 1 1 129 GLY CA C 23.314 12.638 19.808 1.00 . A A . 129 GLY CA 1 1
5 11337 1 1 129 GLY H H 21.856 13.308 18.423 1.00 . A A . 129 GLY H 1 1
5 11338 1 1 129 GLY HA2 H 23.951 12.261 19.020 1.00 . A A . 129 GLY HA2 1 1
5 11339 1 1 129 GLY HA3 H 23.918 13.161 20.534 1.00 . A A . 129 GLY HA3 1 1
5 11340 1 1 129 GLY N N 22.340 13.561 19.237 1.00 . A A . 129 GLY N 1 1
5 11341 1 1 129 GLY O O 21.882 10.714 19.854 1.00 . A A . 129 GLY O 1 1
5 11342 1 1 130 ASP C C 21.275 10.817 23.617 1.00 . A A . 130 ASP C 1 1
5 11343 1 1 130 ASP CA C 22.213 10.253 22.554 1.00 . A A . 130 ASP CA 1 1
5 11344 1 1 130 ASP CB C 23.291 9.399 23.224 1.00 . A A . 130 ASP CB 1 1
5 11345 1 1 130 ASP CG C 24.279 8.895 22.179 1.00 . A A . 130 ASP CG 1 1
5 11346 1 1 130 ASP H H 23.424 11.966 22.254 1.00 . A A . 130 ASP H 1 1
5 11347 1 1 130 ASP HA H 21.644 9.630 21.880 1.00 . A A . 130 ASP HA 1 1
5 11348 1 1 130 ASP HB2 H 23.816 9.994 23.957 1.00 . A A . 130 ASP HB2 1 1
5 11349 1 1 130 ASP HB3 H 22.828 8.555 23.713 1.00 . A A . 130 ASP HB3 1 1
5 11350 1 1 130 ASP N N 22.835 11.331 21.796 1.00 . A A . 130 ASP N 1 1
5 11351 1 1 130 ASP O O 21.721 11.327 24.645 1.00 . A A . 130 ASP O 1 1
5 11352 1 1 130 ASP OD1 O 24.725 9.700 21.377 1.00 . A A . 130 ASP OD1 1 1
5 11353 1 1 130 ASP OD2 O 24.578 7.712 22.194 1.00 . A A . 130 ASP OD2 1 1
5 11354 1 1 131 ALA C C 19.180 10.590 25.681 1.00 . A A . 131 ALA C 1 1
5 11355 1 1 131 ALA CA C 18.981 11.223 24.307 1.00 . A A . 131 ALA CA 1 1
5 11356 1 1 131 ALA CB C 17.568 10.913 23.797 1.00 . A A . 131 ALA CB 1 1
5 11357 1 1 131 ALA H H 19.677 10.302 22.528 1.00 . A A . 131 ALA H 1 1
5 11358 1 1 131 ALA HA H 19.094 12.292 24.393 1.00 . A A . 131 ALA HA 1 1
5 11359 1 1 131 ALA HB1 H 17.138 10.109 24.379 1.00 . A A . 131 ALA HB1 1 1
5 11360 1 1 131 ALA HB2 H 17.616 10.618 22.759 1.00 . A A . 131 ALA HB2 1 1
5 11361 1 1 131 ALA HB3 H 16.950 11.795 23.890 1.00 . A A . 131 ALA HB3 1 1
5 11362 1 1 131 ALA N N 19.974 10.719 23.363 1.00 . A A . 131 ALA N 1 1
5 11363 1 1 131 ALA O O 19.684 9.471 25.792 1.00 . A A . 131 ALA O 1 1
5 11364 1 1 132 PRO C C 18.129 9.520 28.357 1.00 . A A . 132 PRO C 1 1
5 11365 1 1 132 PRO CA C 18.930 10.798 28.120 1.00 . A A . 132 PRO CA 1 1
5 11366 1 1 132 PRO CB C 18.383 11.954 28.966 1.00 . A A . 132 PRO CB 1 1
5 11367 1 1 132 PRO CD C 18.196 12.626 26.660 1.00 . A A . 132 PRO CD 1 1
5 11368 1 1 132 PRO CG C 17.551 12.769 28.033 1.00 . A A . 132 PRO CG 1 1
5 11369 1 1 132 PRO HA H 19.969 10.634 28.359 1.00 . A A . 132 PRO HA 1 1
5 11370 1 1 132 PRO HB2 H 17.778 11.569 29.774 1.00 . A A . 132 PRO HB2 1 1
5 11371 1 1 132 PRO HB3 H 19.195 12.551 29.353 1.00 . A A . 132 PRO HB3 1 1
5 11372 1 1 132 PRO HD2 H 17.450 12.681 25.880 1.00 . A A . 132 PRO HD2 1 1
5 11373 1 1 132 PRO HD3 H 18.959 13.375 26.514 1.00 . A A . 132 PRO HD3 1 1
5 11374 1 1 132 PRO HG2 H 16.539 12.389 28.013 1.00 . A A . 132 PRO HG2 1 1
5 11375 1 1 132 PRO HG3 H 17.557 13.804 28.332 1.00 . A A . 132 PRO HG3 1 1
5 11376 1 1 132 PRO N N 18.798 11.288 26.715 1.00 . A A . 132 PRO N 1 1
5 11377 1 1 132 PRO O O 18.485 8.700 29.201 1.00 . A A . 132 PRO O 1 1
5 11378 1 1 133 ASP C C 15.759 7.676 26.370 1.00 . A A . 133 ASP C 1 1
5 11379 1 1 133 ASP CA C 16.197 8.182 27.740 1.00 . A A . 133 ASP CA 1 1
5 11380 1 1 133 ASP CB C 14.963 8.516 28.584 1.00 . A A . 133 ASP CB 1 1
5 11381 1 1 133 ASP CG C 14.224 9.705 27.979 1.00 . A A . 133 ASP CG 1 1
5 11382 1 1 133 ASP H H 16.809 10.049 26.947 1.00 . A A . 133 ASP H 1 1
5 11383 1 1 133 ASP HA H 16.760 7.404 28.235 1.00 . A A . 133 ASP HA 1 1
5 11384 1 1 133 ASP HB2 H 14.302 7.659 28.608 1.00 . A A . 133 ASP HB2 1 1
5 11385 1 1 133 ASP HB3 H 15.270 8.761 29.590 1.00 . A A . 133 ASP HB3 1 1
5 11386 1 1 133 ASP N N 17.044 9.361 27.605 1.00 . A A . 133 ASP N 1 1
5 11387 1 1 133 ASP O O 15.213 8.432 25.565 1.00 . A A . 133 ASP O 1 1
5 11388 1 1 133 ASP OD1 O 14.734 10.270 27.026 1.00 . A A . 133 ASP OD1 1 1
5 11389 1 1 133 ASP OD2 O 13.160 10.031 28.477 1.00 . A A . 133 ASP OD2 1 1
5 11390 1 1 134 ARG C C 14.309 5.036 24.965 1.00 . A A . 134 ARG C 1 1
5 11391 1 1 134 ARG CA C 15.629 5.793 24.841 1.00 . A A . 134 ARG CA 1 1
5 11392 1 1 134 ARG CB C 16.723 4.844 24.362 1.00 . A A . 134 ARG CB 1 1
5 11393 1 1 134 ARG CD C 18.033 2.805 24.958 1.00 . A A . 134 ARG CD 1 1
5 11394 1 1 134 ARG CG C 17.094 3.885 25.492 1.00 . A A . 134 ARG CG 1 1
5 11395 1 1 134 ARG CZ C 19.372 0.977 25.830 1.00 . A A . 134 ARG CZ 1 1
5 11396 1 1 134 ARG H H 16.437 5.842 26.799 1.00 . A A . 134 ARG H 1 1
5 11397 1 1 134 ARG HA H 15.512 6.579 24.113 1.00 . A A . 134 ARG HA 1 1
5 11398 1 1 134 ARG HB2 H 16.367 4.283 23.511 1.00 . A A . 134 ARG HB2 1 1
5 11399 1 1 134 ARG HB3 H 17.594 5.416 24.078 1.00 . A A . 134 ARG HB3 1 1
5 11400 1 1 134 ARG HD2 H 17.495 2.185 24.257 1.00 . A A . 134 ARG HD2 1 1
5 11401 1 1 134 ARG HD3 H 18.867 3.271 24.453 1.00 . A A . 134 ARG HD3 1 1
5 11402 1 1 134 ARG HE H 18.224 2.159 26.967 1.00 . A A . 134 ARG HE 1 1
5 11403 1 1 134 ARG HG2 H 17.588 4.435 26.281 1.00 . A A . 134 ARG HG2 1 1
5 11404 1 1 134 ARG HG3 H 16.199 3.423 25.881 1.00 . A A . 134 ARG HG3 1 1
5 11405 1 1 134 ARG HH11 H 19.450 1.281 23.853 1.00 . A A . 134 ARG HH11 1 1
5 11406 1 1 134 ARG HH12 H 20.417 -0.027 24.450 1.00 . A A . 134 ARG HH12 1 1
5 11407 1 1 134 ARG HH21 H 19.491 0.448 27.757 1.00 . A A . 134 ARG HH21 1 1
5 11408 1 1 134 ARG HH22 H 20.441 -0.498 26.660 1.00 . A A . 134 ARG HH22 1 1
5 11409 1 1 134 ARG N N 16.001 6.394 26.116 1.00 . A A . 134 ARG N 1 1
5 11410 1 1 134 ARG NE N 18.523 1.976 26.052 1.00 . A A . 134 ARG NE 1 1
5 11411 1 1 134 ARG NH1 N 19.778 0.723 24.616 1.00 . A A . 134 ARG NH1 1 1
5 11412 1 1 134 ARG NH2 N 19.801 0.253 26.827 1.00 . A A . 134 ARG NH2 1 1
5 11413 1 1 134 ARG O O 14.045 4.392 25.981 1.00 . A A . 134 ARG O 1 1
5 11414 1 1 135 TYR C C 12.382 2.950 23.726 1.00 . A A . 135 TYR C 1 1
5 11415 1 1 135 TYR CA C 12.186 4.441 23.945 1.00 . A A . 135 TYR CA 1 1
5 11416 1 1 135 TYR CB C 11.282 5.013 22.851 1.00 . A A . 135 TYR CB 1 1
5 11417 1 1 135 TYR CD1 C 9.444 5.686 24.420 1.00 . A A . 135 TYR CD1 1 1
5 11418 1 1 135 TYR CD2 C 8.935 4.155 22.617 1.00 . A A . 135 TYR CD2 1 1
5 11419 1 1 135 TYR CE1 C 8.111 5.631 24.847 1.00 . A A . 135 TYR CE1 1 1
5 11420 1 1 135 TYR CE2 C 7.602 4.093 23.042 1.00 . A A . 135 TYR CE2 1 1
5 11421 1 1 135 TYR CG C 9.851 4.948 23.306 1.00 . A A . 135 TYR CG 1 1
5 11422 1 1 135 TYR CZ C 7.188 4.831 24.159 1.00 . A A . 135 TYR CZ 1 1
5 11423 1 1 135 TYR H H 13.742 5.639 23.135 1.00 . A A . 135 TYR H 1 1
5 11424 1 1 135 TYR HA H 11.718 4.595 24.904 1.00 . A A . 135 TYR HA 1 1
5 11425 1 1 135 TYR HB2 H 11.552 6.035 22.652 1.00 . A A . 135 TYR HB2 1 1
5 11426 1 1 135 TYR HB3 H 11.395 4.425 21.951 1.00 . A A . 135 TYR HB3 1 1
5 11427 1 1 135 TYR HD1 H 10.157 6.300 24.950 1.00 . A A . 135 TYR HD1 1 1
5 11428 1 1 135 TYR HD2 H 9.253 3.592 21.754 1.00 . A A . 135 TYR HD2 1 1
5 11429 1 1 135 TYR HE1 H 7.795 6.200 25.708 1.00 . A A . 135 TYR HE1 1 1
5 11430 1 1 135 TYR HE2 H 6.899 3.470 22.512 1.00 . A A . 135 TYR HE2 1 1
5 11431 1 1 135 TYR HH H 5.612 5.665 24.848 1.00 . A A . 135 TYR HH 1 1
5 11432 1 1 135 TYR N N 13.480 5.118 23.925 1.00 . A A . 135 TYR N 1 1
5 11433 1 1 135 TYR O O 13.089 2.549 22.807 1.00 . A A . 135 TYR O 1 1
5 11434 1 1 135 TYR OH O 5.872 4.780 24.575 1.00 . A A . 135 TYR OH 1 1
5 11435 1 1 136 ILE C C 10.563 0.009 24.228 1.00 . A A . 136 ILE C 1 1
5 11436 1 1 136 ILE CA C 11.903 0.694 24.472 1.00 . A A . 136 ILE CA 1 1
5 11437 1 1 136 ILE CB C 12.511 0.136 25.763 1.00 . A A . 136 ILE CB 1 1
5 11438 1 1 136 ILE CD1 C 14.957 0.530 25.436 1.00 . A A . 136 ILE CD1 1 1
5 11439 1 1 136 ILE CG1 C 13.710 0.994 26.189 1.00 . A A . 136 ILE CG1 1 1
5 11440 1 1 136 ILE CG2 C 12.966 -1.312 25.550 1.00 . A A . 136 ILE CG2 1 1
5 11441 1 1 136 ILE H H 11.223 2.521 25.301 1.00 . A A . 136 ILE H 1 1
5 11442 1 1 136 ILE HA H 12.563 0.466 23.649 1.00 . A A . 136 ILE HA 1 1
5 11443 1 1 136 ILE HB H 11.760 0.162 26.540 1.00 . A A . 136 ILE HB 1 1
5 11444 1 1 136 ILE HD11 H 15.360 -0.347 25.917 1.00 . A A . 136 ILE HD11 1 1
5 11445 1 1 136 ILE HD12 H 15.694 1.318 25.441 1.00 . A A . 136 ILE HD12 1 1
5 11446 1 1 136 ILE HD13 H 14.689 0.293 24.416 1.00 . A A . 136 ILE HD13 1 1
5 11447 1 1 136 ILE HG12 H 13.516 2.034 25.958 1.00 . A A . 136 ILE HG12 1 1
5 11448 1 1 136 ILE HG13 H 13.873 0.884 27.248 1.00 . A A . 136 ILE HG13 1 1
5 11449 1 1 136 ILE HG21 H 13.591 -1.368 24.672 1.00 . A A . 136 ILE HG21 1 1
5 11450 1 1 136 ILE HG22 H 12.101 -1.952 25.420 1.00 . A A . 136 ILE HG22 1 1
5 11451 1 1 136 ILE HG23 H 13.527 -1.637 26.412 1.00 . A A . 136 ILE HG23 1 1
5 11452 1 1 136 ILE N N 11.767 2.139 24.580 1.00 . A A . 136 ILE N 1 1
5 11453 1 1 136 ILE O O 9.669 0.035 25.076 1.00 . A A . 136 ILE O 1 1
5 11454 1 1 137 ILE C C 9.497 -2.873 22.859 1.00 . A A . 137 ILE C 1 1
5 11455 1 1 137 ILE CA C 9.231 -1.375 22.753 1.00 . A A . 137 ILE CA 1 1
5 11456 1 1 137 ILE CB C 8.748 -1.023 21.334 1.00 . A A . 137 ILE CB 1 1
5 11457 1 1 137 ILE CD1 C 8.247 1.397 21.717 1.00 . A A . 137 ILE CD1 1 1
5 11458 1 1 137 ILE CG1 C 7.643 0.032 21.404 1.00 . A A . 137 ILE CG1 1 1
5 11459 1 1 137 ILE CG2 C 8.218 -2.270 20.620 1.00 . A A . 137 ILE CG2 1 1
5 11460 1 1 137 ILE H H 11.188 -0.647 22.441 1.00 . A A . 137 ILE H 1 1
5 11461 1 1 137 ILE HA H 8.463 -1.104 23.461 1.00 . A A . 137 ILE HA 1 1
5 11462 1 1 137 ILE HB H 9.577 -0.626 20.772 1.00 . A A . 137 ILE HB 1 1
5 11463 1 1 137 ILE HD11 H 9.310 1.381 21.528 1.00 . A A . 137 ILE HD11 1 1
5 11464 1 1 137 ILE HD12 H 8.065 1.642 22.751 1.00 . A A . 137 ILE HD12 1 1
5 11465 1 1 137 ILE HD13 H 7.781 2.138 21.083 1.00 . A A . 137 ILE HD13 1 1
5 11466 1 1 137 ILE HG12 H 7.131 0.077 20.454 1.00 . A A . 137 ILE HG12 1 1
5 11467 1 1 137 ILE HG13 H 6.939 -0.232 22.176 1.00 . A A . 137 ILE HG13 1 1
5 11468 1 1 137 ILE HG21 H 7.624 -1.970 19.764 1.00 . A A . 137 ILE HG21 1 1
5 11469 1 1 137 ILE HG22 H 7.611 -2.846 21.299 1.00 . A A . 137 ILE HG22 1 1
5 11470 1 1 137 ILE HG23 H 9.051 -2.872 20.287 1.00 . A A . 137 ILE HG23 1 1
5 11471 1 1 137 ILE N N 10.443 -0.642 23.077 1.00 . A A . 137 ILE N 1 1
5 11472 1 1 137 ILE O O 10.227 -3.445 22.053 1.00 . A A . 137 ILE O 1 1
5 11473 1 1 138 GLU C C 8.019 -5.725 23.337 1.00 . A A . 138 GLU C 1 1
5 11474 1 1 138 GLU CA C 9.083 -4.925 24.079 1.00 . A A . 138 GLU CA 1 1
5 11475 1 1 138 GLU CB C 9.009 -5.243 25.570 1.00 . A A . 138 GLU CB 1 1
5 11476 1 1 138 GLU CD C 9.136 -7.071 27.277 1.00 . A A . 138 GLU CD 1 1
5 11477 1 1 138 GLU CG C 9.200 -6.746 25.786 1.00 . A A . 138 GLU CG 1 1
5 11478 1 1 138 GLU H H 8.345 -2.979 24.481 1.00 . A A . 138 GLU H 1 1
5 11479 1 1 138 GLU HA H 10.056 -5.214 23.709 1.00 . A A . 138 GLU HA 1 1
5 11480 1 1 138 GLU HB2 H 9.788 -4.704 26.087 1.00 . A A . 138 GLU HB2 1 1
5 11481 1 1 138 GLU HB3 H 8.047 -4.946 25.953 1.00 . A A . 138 GLU HB3 1 1
5 11482 1 1 138 GLU HG2 H 8.420 -7.286 25.267 1.00 . A A . 138 GLU HG2 1 1
5 11483 1 1 138 GLU HG3 H 10.162 -7.045 25.397 1.00 . A A . 138 GLU HG3 1 1
5 11484 1 1 138 GLU N N 8.905 -3.494 23.866 1.00 . A A . 138 GLU N 1 1
5 11485 1 1 138 GLU O O 6.829 -5.399 23.373 1.00 . A A . 138 GLU O 1 1
5 11486 1 1 138 GLU OE1 O 8.223 -6.589 27.929 1.00 . A A . 138 GLU OE1 1 1
5 11487 1 1 138 GLU OE2 O 9.997 -7.797 27.741 1.00 . A A . 138 GLU OE2 1 1
5 11488 1 1 139 ALA C C 7.981 -9.098 21.994 1.00 . A A . 139 ALA C 1 1
5 11489 1 1 139 ALA CA C 7.542 -7.643 21.923 1.00 . A A . 139 ALA CA 1 1
5 11490 1 1 139 ALA CB C 7.466 -7.193 20.458 1.00 . A A . 139 ALA CB 1 1
5 11491 1 1 139 ALA H H 9.416 -6.989 22.681 1.00 . A A . 139 ALA H 1 1
5 11492 1 1 139 ALA HA H 6.561 -7.569 22.362 1.00 . A A . 139 ALA HA 1 1
5 11493 1 1 139 ALA HB1 H 7.703 -6.141 20.394 1.00 . A A . 139 ALA HB1 1 1
5 11494 1 1 139 ALA HB2 H 6.468 -7.361 20.080 1.00 . A A . 139 ALA HB2 1 1
5 11495 1 1 139 ALA HB3 H 8.174 -7.758 19.871 1.00 . A A . 139 ALA HB3 1 1
5 11496 1 1 139 ALA N N 8.459 -6.782 22.668 1.00 . A A . 139 ALA N 1 1
5 11497 1 1 139 ALA O O 9.172 -9.404 21.975 1.00 . A A . 139 ALA O 1 1
5 11498 1 1 140 LYS C C 6.780 -12.156 20.925 1.00 . A A . 140 LYS C 1 1
5 11499 1 1 140 LYS CA C 7.293 -11.424 22.157 1.00 . A A . 140 LYS CA 1 1
5 11500 1 1 140 LYS CB C 6.656 -12.023 23.414 1.00 . A A . 140 LYS CB 1 1
5 11501 1 1 140 LYS CD C 5.974 -14.149 24.532 1.00 . A A . 140 LYS CD 1 1
5 11502 1 1 140 LYS CE C 5.837 -15.660 24.354 1.00 . A A . 140 LYS CE 1 1
5 11503 1 1 140 LYS CG C 6.442 -13.525 23.217 1.00 . A A . 140 LYS CG 1 1
5 11504 1 1 140 LYS H H 6.071 -9.688 22.091 1.00 . A A . 140 LYS H 1 1
5 11505 1 1 140 LYS HA H 8.363 -11.555 22.219 1.00 . A A . 140 LYS HA 1 1
5 11506 1 1 140 LYS HB2 H 7.310 -11.863 24.259 1.00 . A A . 140 LYS HB2 1 1
5 11507 1 1 140 LYS HB3 H 5.706 -11.547 23.600 1.00 . A A . 140 LYS HB3 1 1
5 11508 1 1 140 LYS HD2 H 6.695 -13.938 25.309 1.00 . A A . 140 LYS HD2 1 1
5 11509 1 1 140 LYS HD3 H 5.016 -13.732 24.807 1.00 . A A . 140 LYS HD3 1 1
5 11510 1 1 140 LYS HE2 H 5.035 -15.868 23.661 1.00 . A A . 140 LYS HE2 1 1
5 11511 1 1 140 LYS HE3 H 6.761 -16.059 23.967 1.00 . A A . 140 LYS HE3 1 1
5 11512 1 1 140 LYS HG2 H 5.687 -13.684 22.456 1.00 . A A . 140 LYS HG2 1 1
5 11513 1 1 140 LYS HG3 H 7.366 -13.986 22.908 1.00 . A A . 140 LYS HG3 1 1
5 11514 1 1 140 LYS HZ1 H 6.004 -17.215 25.728 1.00 . A A . 140 LYS HZ1 1 1
5 11515 1 1 140 LYS HZ2 H 4.504 -16.418 25.764 1.00 . A A . 140 LYS HZ2 1 1
5 11516 1 1 140 LYS HZ3 H 5.880 -15.679 26.435 1.00 . A A . 140 LYS HZ3 1 1
5 11517 1 1 140 LYS N N 7.004 -9.995 22.080 1.00 . A A . 140 LYS N 1 1
5 11518 1 1 140 LYS NZ N 5.533 -16.290 25.670 1.00 . A A . 140 LYS NZ 1 1
5 11519 1 1 140 LYS O O 5.829 -11.716 20.280 1.00 . A A . 140 LYS O 1 1
5 11520 1 1 141 LEU C C 5.722 -14.816 19.737 1.00 . A A . 141 LEU C 1 1
5 11521 1 1 141 LEU CA C 7.014 -14.060 19.440 1.00 . A A . 141 LEU CA 1 1
5 11522 1 1 141 LEU CB C 8.112 -15.061 19.081 1.00 . A A . 141 LEU CB 1 1
5 11523 1 1 141 LEU CD1 C 7.776 -14.993 16.608 1.00 . A A . 141 LEU CD1 1 1
5 11524 1 1 141 LEU CD2 C 8.614 -17.081 17.693 1.00 . A A . 141 LEU CD2 1 1
5 11525 1 1 141 LEU CG C 7.690 -15.873 17.855 1.00 . A A . 141 LEU CG 1 1
5 11526 1 1 141 LEU H H 8.174 -13.582 21.148 1.00 . A A . 141 LEU H 1 1
5 11527 1 1 141 LEU HA H 6.854 -13.397 18.604 1.00 . A A . 141 LEU HA 1 1
5 11528 1 1 141 LEU HB2 H 9.021 -14.523 18.860 1.00 . A A . 141 LEU HB2 1 1
5 11529 1 1 141 LEU HB3 H 8.279 -15.729 19.913 1.00 . A A . 141 LEU HB3 1 1
5 11530 1 1 141 LEU HD11 H 6.781 -14.726 16.286 1.00 . A A . 141 LEU HD11 1 1
5 11531 1 1 141 LEU HD12 H 8.277 -15.537 15.820 1.00 . A A . 141 LEU HD12 1 1
5 11532 1 1 141 LEU HD13 H 8.335 -14.097 16.837 1.00 . A A . 141 LEU HD13 1 1
5 11533 1 1 141 LEU HD21 H 8.747 -17.561 18.651 1.00 . A A . 141 LEU HD21 1 1
5 11534 1 1 141 LEU HD22 H 9.571 -16.756 17.316 1.00 . A A . 141 LEU HD22 1 1
5 11535 1 1 141 LEU HD23 H 8.170 -17.779 17.000 1.00 . A A . 141 LEU HD23 1 1
5 11536 1 1 141 LEU HG H 6.672 -16.213 17.981 1.00 . A A . 141 LEU HG 1 1
5 11537 1 1 141 LEU N N 7.419 -13.278 20.601 1.00 . A A . 141 LEU N 1 1
5 11538 1 1 141 LEU O O 5.681 -15.677 20.616 1.00 . A A . 141 LEU O 1 1
5 11539 1 1 142 THR C C 3.178 -16.220 18.118 1.00 . A A . 142 THR C 1 1
5 11540 1 1 142 THR CA C 3.382 -15.143 19.178 1.00 . A A . 142 THR CA 1 1
5 11541 1 1 142 THR CB C 2.255 -14.116 19.087 1.00 . A A . 142 THR CB 1 1
5 11542 1 1 142 THR CG2 C 2.849 -12.716 18.970 1.00 . A A . 142 THR CG2 1 1
5 11543 1 1 142 THR H H 4.768 -13.798 18.309 1.00 . A A . 142 THR H 1 1
5 11544 1 1 142 THR HA H 3.357 -15.601 20.155 1.00 . A A . 142 THR HA 1 1
5 11545 1 1 142 THR HB H 1.647 -14.170 19.975 1.00 . A A . 142 THR HB 1 1
5 11546 1 1 142 THR HG1 H 1.949 -14.125 17.166 1.00 . A A . 142 THR HG1 1 1
5 11547 1 1 142 THR HG21 H 2.054 -12.000 18.835 1.00 . A A . 142 THR HG21 1 1
5 11548 1 1 142 THR HG22 H 3.516 -12.678 18.121 1.00 . A A . 142 THR HG22 1 1
5 11549 1 1 142 THR HG23 H 3.398 -12.481 19.871 1.00 . A A . 142 THR HG23 1 1
5 11550 1 1 142 THR N N 4.673 -14.489 18.994 1.00 . A A . 142 THR N 1 1
5 11551 1 1 142 THR O O 2.562 -17.252 18.380 1.00 . A A . 142 THR O 1 1
5 11552 1 1 142 THR OG1 O 1.455 -14.387 17.945 1.00 . A A . 142 THR OG1 1 1
5 11553 1 1 143 GLY C C 4.700 -16.765 14.821 1.00 . A A . 143 GLY C 1 1
5 11554 1 1 143 GLY CA C 3.569 -16.932 15.828 1.00 . A A . 143 GLY CA 1 1
5 11555 1 1 143 GLY H H 4.182 -15.130 16.766 1.00 . A A . 143 GLY H 1 1
5 11556 1 1 143 GLY HA2 H 3.595 -17.934 16.232 1.00 . A A . 143 GLY HA2 1 1
5 11557 1 1 143 GLY HA3 H 2.626 -16.774 15.328 1.00 . A A . 143 GLY HA3 1 1
5 11558 1 1 143 GLY N N 3.701 -15.973 16.920 1.00 . A A . 143 GLY N 1 1
5 11559 1 1 143 GLY O O 5.328 -15.711 14.751 1.00 . A A . 143 GLY O 1 1
5 11560 1 1 144 SER C C 5.559 -18.425 11.748 1.00 . A A . 144 SER C 1 1
5 11561 1 1 144 SER CA C 6.018 -17.763 13.045 1.00 . A A . 144 SER CA 1 1
5 11562 1 1 144 SER CB C 7.259 -18.485 13.571 1.00 . A A . 144 SER CB 1 1
5 11563 1 1 144 SER H H 4.424 -18.629 14.143 1.00 . A A . 144 SER H 1 1
5 11564 1 1 144 SER HA H 6.271 -16.729 12.848 1.00 . A A . 144 SER HA 1 1
5 11565 1 1 144 SER HB2 H 7.998 -18.553 12.790 1.00 . A A . 144 SER HB2 1 1
5 11566 1 1 144 SER HB3 H 7.672 -17.933 14.406 1.00 . A A . 144 SER HB3 1 1
5 11567 1 1 144 SER HG H 6.362 -19.722 14.779 1.00 . A A . 144 SER HG 1 1
5 11568 1 1 144 SER N N 4.956 -17.812 14.044 1.00 . A A . 144 SER N 1 1
5 11569 1 1 144 SER O O 4.721 -19.327 11.761 1.00 . A A . 144 SER O 1 1
5 11570 1 1 144 SER OG O 6.898 -19.797 13.986 1.00 . A A . 144 SER OG 1 1
5 11571 1 1 145 TYR C C 7.022 -18.898 8.545 1.00 . A A . 145 TYR C 1 1
5 11572 1 1 145 TYR CA C 5.764 -18.531 9.328 1.00 . A A . 145 TYR CA 1 1
5 11573 1 1 145 TYR CB C 4.944 -17.513 8.533 1.00 . A A . 145 TYR CB 1 1
5 11574 1 1 145 TYR CD1 C 2.539 -17.959 9.144 1.00 . A A . 145 TYR CD1 1 1
5 11575 1 1 145 TYR CD2 C 3.669 -16.069 10.159 1.00 . A A . 145 TYR CD2 1 1
5 11576 1 1 145 TYR CE1 C 1.374 -17.643 9.853 1.00 . A A . 145 TYR CE1 1 1
5 11577 1 1 145 TYR CE2 C 2.503 -15.753 10.868 1.00 . A A . 145 TYR CE2 1 1
5 11578 1 1 145 TYR CG C 3.688 -17.172 9.297 1.00 . A A . 145 TYR CG 1 1
5 11579 1 1 145 TYR CZ C 1.356 -16.540 10.715 1.00 . A A . 145 TYR CZ 1 1
5 11580 1 1 145 TYR H H 6.780 -17.256 10.682 1.00 . A A . 145 TYR H 1 1
5 11581 1 1 145 TYR HA H 5.171 -19.420 9.477 1.00 . A A . 145 TYR HA 1 1
5 11582 1 1 145 TYR HB2 H 5.532 -16.623 8.384 1.00 . A A . 145 TYR HB2 1 1
5 11583 1 1 145 TYR HB3 H 4.679 -17.932 7.574 1.00 . A A . 145 TYR HB3 1 1
5 11584 1 1 145 TYR HD1 H 2.552 -18.809 8.478 1.00 . A A . 145 TYR HD1 1 1
5 11585 1 1 145 TYR HD2 H 4.554 -15.461 10.279 1.00 . A A . 145 TYR HD2 1 1
5 11586 1 1 145 TYR HE1 H 0.488 -18.250 9.734 1.00 . A A . 145 TYR HE1 1 1
5 11587 1 1 145 TYR HE2 H 2.490 -14.903 11.534 1.00 . A A . 145 TYR HE2 1 1
5 11588 1 1 145 TYR HH H 0.219 -15.288 11.602 1.00 . A A . 145 TYR HH 1 1
5 11589 1 1 145 TYR N N 6.118 -17.974 10.631 1.00 . A A . 145 TYR N 1 1
5 11590 1 1 145 TYR O O 8.044 -18.219 8.641 1.00 . A A . 145 TYR O 1 1
5 11591 1 1 145 TYR OH O 0.207 -16.230 11.415 1.00 . A A . 145 TYR OH 1 1
5 11592 1 1 146 SER C C 7.621 -20.822 5.575 1.00 . A A . 146 SER C 1 1
5 11593 1 1 146 SER CA C 8.073 -20.425 6.976 1.00 . A A . 146 SER CA 1 1
5 11594 1 1 146 SER CB C 8.745 -21.615 7.659 1.00 . A A . 146 SER CB 1 1
5 11595 1 1 146 SER H H 6.094 -20.476 7.737 1.00 . A A . 146 SER H 1 1
5 11596 1 1 146 SER HA H 8.788 -19.623 6.894 1.00 . A A . 146 SER HA 1 1
5 11597 1 1 146 SER HB2 H 9.787 -21.651 7.384 1.00 . A A . 146 SER HB2 1 1
5 11598 1 1 146 SER HB3 H 8.663 -21.505 8.733 1.00 . A A . 146 SER HB3 1 1
5 11599 1 1 146 SER HG H 8.410 -23.527 7.810 1.00 . A A . 146 SER HG 1 1
5 11600 1 1 146 SER N N 6.936 -19.975 7.773 1.00 . A A . 146 SER N 1 1
5 11601 1 1 146 SER O O 6.683 -21.600 5.410 1.00 . A A . 146 SER O 1 1
5 11602 1 1 146 SER OG O 8.107 -22.816 7.242 1.00 . A A . 146 SER OG 1 1
5 11603 1 1 147 LYS C C 6.455 -20.705 3.016 1.00 . A A . 147 LYS C 1 1
5 11604 1 1 147 LYS CA C 7.965 -20.579 3.182 1.00 . A A . 147 LYS CA 1 1
5 11605 1 1 147 LYS CB C 8.636 -21.884 2.758 1.00 . A A . 147 LYS CB 1 1
5 11606 1 1 147 LYS CD C 10.827 -23.046 2.447 1.00 . A A . 147 LYS CD 1 1
5 11607 1 1 147 LYS CE C 11.817 -23.486 3.527 1.00 . A A . 147 LYS CE 1 1
5 11608 1 1 147 LYS CG C 10.154 -21.739 2.872 1.00 . A A . 147 LYS CG 1 1
5 11609 1 1 147 LYS H H 9.040 -19.661 4.763 1.00 . A A . 147 LYS H 1 1
5 11610 1 1 147 LYS HA H 8.323 -19.778 2.550 1.00 . A A . 147 LYS HA 1 1
5 11611 1 1 147 LYS HB2 H 8.300 -22.686 3.399 1.00 . A A . 147 LYS HB2 1 1
5 11612 1 1 147 LYS HB3 H 8.375 -22.107 1.735 1.00 . A A . 147 LYS HB3 1 1
5 11613 1 1 147 LYS HD2 H 10.077 -23.811 2.311 1.00 . A A . 147 LYS HD2 1 1
5 11614 1 1 147 LYS HD3 H 11.356 -22.892 1.518 1.00 . A A . 147 LYS HD3 1 1
5 11615 1 1 147 LYS HE2 H 11.307 -23.553 4.476 1.00 . A A . 147 LYS HE2 1 1
5 11616 1 1 147 LYS HE3 H 12.226 -24.453 3.269 1.00 . A A . 147 LYS HE3 1 1
5 11617 1 1 147 LYS HG2 H 10.487 -20.936 2.231 1.00 . A A . 147 LYS HG2 1 1
5 11618 1 1 147 LYS HG3 H 10.419 -21.517 3.896 1.00 . A A . 147 LYS HG3 1 1
5 11619 1 1 147 LYS HZ1 H 12.749 -21.862 4.434 1.00 . A A . 147 LYS HZ1 1 1
5 11620 1 1 147 LYS HZ2 H 12.964 -21.931 2.750 1.00 . A A . 147 LYS HZ2 1 1
5 11621 1 1 147 LYS HZ3 H 13.825 -22.989 3.764 1.00 . A A . 147 LYS HZ3 1 1
5 11622 1 1 147 LYS N N 8.299 -20.278 4.569 1.00 . A A . 147 LYS N 1 1
5 11623 1 1 147 LYS NZ N 12.922 -22.491 3.626 1.00 . A A . 147 LYS NZ 1 1
5 11624 1 1 147 LYS O O 5.752 -19.807 3.450 1.00 . A A . 147 LYS O 1 1
5 11625 1 1 147 LYS OXT O 6.021 -21.701 2.460 1.00 . A A . 147 LYS OXT 1 1
6 11626 1 1 1 GLY C C 41.484 -3.409 0.305 1.00 . A A . 1 GLY C 1 1
6 11627 1 1 1 GLY CA C 42.163 -2.046 0.255 1.00 . A A . 1 GLY CA 1 1
6 11628 1 1 1 GLY H1 H 44.028 -2.890 -0.129 1.00 . A A . 1 GLY H1 1 1
6 11629 1 1 1 GLY H2 H 43.747 -2.548 1.510 1.00 . A A . 1 GLY H2 1 1
6 11630 1 1 1 GLY H3 H 44.096 -1.289 0.425 1.00 . A A . 1 GLY H3 1 1
6 11631 1 1 1 GLY HA2 H 41.723 -1.394 0.997 1.00 . A A . 1 GLY HA2 1 1
6 11632 1 1 1 GLY HA3 H 42.030 -1.616 -0.726 1.00 . A A . 1 GLY HA3 1 1
6 11633 1 1 1 GLY N N 43.619 -2.205 0.536 1.00 . A A . 1 GLY N 1 1
6 11634 1 1 1 GLY O O 41.913 -4.352 -0.361 1.00 . A A . 1 GLY O 1 1
6 11635 1 1 2 SER C C 39.112 -5.181 -0.119 1.00 . A A . 2 SER C 1 1
6 11636 1 1 2 SER CA C 39.693 -4.763 1.228 1.00 . A A . 2 SER CA 1 1
6 11637 1 1 2 SER CB C 38.564 -4.610 2.247 1.00 . A A . 2 SER CB 1 1
6 11638 1 1 2 SER H H 40.126 -2.724 1.606 1.00 . A A . 2 SER H 1 1
6 11639 1 1 2 SER HA H 40.371 -5.530 1.571 1.00 . A A . 2 SER HA 1 1
6 11640 1 1 2 SER HB2 H 38.041 -5.545 2.353 1.00 . A A . 2 SER HB2 1 1
6 11641 1 1 2 SER HB3 H 38.982 -4.324 3.203 1.00 . A A . 2 SER HB3 1 1
6 11642 1 1 2 SER HG H 38.033 -2.754 1.997 1.00 . A A . 2 SER HG 1 1
6 11643 1 1 2 SER N N 40.423 -3.508 1.099 1.00 . A A . 2 SER N 1 1
6 11644 1 1 2 SER O O 39.037 -6.369 -0.432 1.00 . A A . 2 SER O 1 1
6 11645 1 1 2 SER OG O 37.654 -3.613 1.798 1.00 . A A . 2 SER OG 1 1
6 11646 1 1 3 HIS C C 36.629 -4.727 -2.099 1.00 . A A . 3 HIS C 1 1
6 11647 1 1 3 HIS CA C 38.127 -4.470 -2.222 1.00 . A A . 3 HIS CA 1 1
6 11648 1 1 3 HIS CB C 38.809 -5.688 -2.848 1.00 . A A . 3 HIS CB 1 1
6 11649 1 1 3 HIS CD2 C 38.232 -6.039 -5.388 1.00 . A A . 3 HIS CD2 1 1
6 11650 1 1 3 HIS CE1 C 39.693 -4.678 -6.233 1.00 . A A . 3 HIS CE1 1 1
6 11651 1 1 3 HIS CG C 38.922 -5.491 -4.334 1.00 . A A . 3 HIS CG 1 1
6 11652 1 1 3 HIS H H 38.785 -3.268 -0.606 1.00 . A A . 3 HIS H 1 1
6 11653 1 1 3 HIS HA H 38.285 -3.614 -2.860 1.00 . A A . 3 HIS HA 1 1
6 11654 1 1 3 HIS HB2 H 39.797 -5.804 -2.425 1.00 . A A . 3 HIS HB2 1 1
6 11655 1 1 3 HIS HB3 H 38.224 -6.573 -2.646 1.00 . A A . 3 HIS HB3 1 1
6 11656 1 1 3 HIS HD2 H 37.433 -6.760 -5.301 1.00 . A A . 3 HIS HD2 1 1
6 11657 1 1 3 HIS HE1 H 40.282 -4.106 -6.934 1.00 . A A . 3 HIS HE1 1 1
6 11658 1 1 3 HIS HE2 H 38.418 -5.738 -7.493 1.00 . A A . 3 HIS HE2 1 1
6 11659 1 1 3 HIS N N 38.700 -4.196 -0.909 1.00 . A A . 3 HIS N 1 1
6 11660 1 1 3 HIS ND1 N 39.847 -4.626 -4.897 1.00 . A A . 3 HIS ND1 1 1
6 11661 1 1 3 HIS NE2 N 38.722 -5.524 -6.586 1.00 . A A . 3 HIS NE2 1 1
6 11662 1 1 3 HIS O O 36.167 -5.857 -2.257 1.00 . A A . 3 HIS O 1 1
6 11663 1 1 4 MET C C 34.079 -4.966 -0.754 1.00 . A A . 4 MET C 1 1
6 11664 1 1 4 MET CA C 34.432 -3.790 -1.662 1.00 . A A . 4 MET CA 1 1
6 11665 1 1 4 MET CB C 33.779 -3.992 -3.030 1.00 . A A . 4 MET CB 1 1
6 11666 1 1 4 MET CE C 34.211 -4.083 -6.226 1.00 . A A . 4 MET CE 1 1
6 11667 1 1 4 MET CG C 33.962 -2.731 -3.875 1.00 . A A . 4 MET CG 1 1
6 11668 1 1 4 MET H H 36.302 -2.795 -1.693 1.00 . A A . 4 MET H 1 1
6 11669 1 1 4 MET HA H 34.047 -2.881 -1.224 1.00 . A A . 4 MET HA 1 1
6 11670 1 1 4 MET HB2 H 34.244 -4.832 -3.528 1.00 . A A . 4 MET HB2 1 1
6 11671 1 1 4 MET HB3 H 32.726 -4.187 -2.901 1.00 . A A . 4 MET HB3 1 1
6 11672 1 1 4 MET HE1 H 34.220 -3.914 -7.295 1.00 . A A . 4 MET HE1 1 1
6 11673 1 1 4 MET HE2 H 33.889 -5.093 -6.027 1.00 . A A . 4 MET HE2 1 1
6 11674 1 1 4 MET HE3 H 35.205 -3.939 -5.826 1.00 . A A . 4 MET HE3 1 1
6 11675 1 1 4 MET HG2 H 33.573 -1.878 -3.339 1.00 . A A . 4 MET HG2 1 1
6 11676 1 1 4 MET HG3 H 35.014 -2.581 -4.075 1.00 . A A . 4 MET HG3 1 1
6 11677 1 1 4 MET N N 35.877 -3.670 -1.811 1.00 . A A . 4 MET N 1 1
6 11678 1 1 4 MET O O 32.905 -5.283 -0.563 1.00 . A A . 4 MET O 1 1
6 11679 1 1 4 MET SD S 33.073 -2.915 -5.442 1.00 . A A . 4 MET SD 1 1
6 11680 1 1 5 SER C C 33.778 -7.645 0.163 1.00 . A A . 5 SER C 1 1
6 11681 1 1 5 SER CA C 34.891 -6.747 0.692 1.00 . A A . 5 SER CA 1 1
6 11682 1 1 5 SER CB C 34.530 -6.256 2.094 1.00 . A A . 5 SER CB 1 1
6 11683 1 1 5 SER H H 36.016 -5.307 -0.380 1.00 . A A . 5 SER H 1 1
6 11684 1 1 5 SER HA H 35.805 -7.319 0.749 1.00 . A A . 5 SER HA 1 1
6 11685 1 1 5 SER HB2 H 33.932 -5.363 2.023 1.00 . A A . 5 SER HB2 1 1
6 11686 1 1 5 SER HB3 H 33.966 -7.024 2.609 1.00 . A A . 5 SER HB3 1 1
6 11687 1 1 5 SER HG H 35.537 -5.243 3.415 1.00 . A A . 5 SER HG 1 1
6 11688 1 1 5 SER N N 35.102 -5.607 -0.195 1.00 . A A . 5 SER N 1 1
6 11689 1 1 5 SER O O 33.258 -7.428 -0.932 1.00 . A A . 5 SER O 1 1
6 11690 1 1 5 SER OG O 35.723 -5.965 2.811 1.00 . A A . 5 SER OG 1 1
6 11691 1 1 6 SER C C 30.998 -8.908 0.653 1.00 . A A . 6 SER C 1 1
6 11692 1 1 6 SER CA C 32.364 -9.578 0.544 1.00 . A A . 6 SER CA 1 1
6 11693 1 1 6 SER CB C 32.397 -10.827 1.428 1.00 . A A . 6 SER CB 1 1
6 11694 1 1 6 SER H H 33.867 -8.782 1.807 1.00 . A A . 6 SER H 1 1
6 11695 1 1 6 SER HA H 32.529 -9.873 -0.481 1.00 . A A . 6 SER HA 1 1
6 11696 1 1 6 SER HB2 H 33.338 -11.336 1.300 1.00 . A A . 6 SER HB2 1 1
6 11697 1 1 6 SER HB3 H 32.285 -10.537 2.464 1.00 . A A . 6 SER HB3 1 1
6 11698 1 1 6 SER HG H 31.709 -12.578 0.929 1.00 . A A . 6 SER HG 1 1
6 11699 1 1 6 SER N N 33.418 -8.655 0.945 1.00 . A A . 6 SER N 1 1
6 11700 1 1 6 SER O O 30.771 -8.080 1.535 1.00 . A A . 6 SER O 1 1
6 11701 1 1 6 SER OG O 31.340 -11.699 1.048 1.00 . A A . 6 SER OG 1 1
6 11702 1 1 7 GLN C C 27.702 -9.797 -0.122 1.00 . A A . 7 GLN C 1 1
6 11703 1 1 7 GLN CA C 28.750 -8.696 -0.244 1.00 . A A . 7 GLN CA 1 1
6 11704 1 1 7 GLN CB C 28.508 -7.905 -1.532 1.00 . A A . 7 GLN CB 1 1
6 11705 1 1 7 GLN CD C 28.400 -8.158 -4.017 1.00 . A A . 7 GLN CD 1 1
6 11706 1 1 7 GLN CG C 28.999 -8.718 -2.731 1.00 . A A . 7 GLN CG 1 1
6 11707 1 1 7 GLN H H 30.329 -9.934 -0.930 1.00 . A A . 7 GLN H 1 1
6 11708 1 1 7 GLN HA H 28.658 -8.027 0.598 1.00 . A A . 7 GLN HA 1 1
6 11709 1 1 7 GLN HB2 H 27.452 -7.707 -1.638 1.00 . A A . 7 GLN HB2 1 1
6 11710 1 1 7 GLN HB3 H 29.049 -6.971 -1.488 1.00 . A A . 7 GLN HB3 1 1
6 11711 1 1 7 GLN HE21 H 30.053 -7.191 -4.542 1.00 . A A . 7 GLN HE21 1 1
6 11712 1 1 7 GLN HE22 H 28.749 -7.036 -5.617 1.00 . A A . 7 GLN HE22 1 1
6 11713 1 1 7 GLN HG2 H 30.077 -8.665 -2.784 1.00 . A A . 7 GLN HG2 1 1
6 11714 1 1 7 GLN HG3 H 28.696 -9.747 -2.614 1.00 . A A . 7 GLN HG3 1 1
6 11715 1 1 7 GLN N N 30.093 -9.269 -0.250 1.00 . A A . 7 GLN N 1 1
6 11716 1 1 7 GLN NE2 N 29.128 -7.399 -4.789 1.00 . A A . 7 GLN NE2 1 1
6 11717 1 1 7 GLN O O 28.015 -10.980 -0.261 1.00 . A A . 7 GLN O 1 1
6 11718 1 1 7 GLN OE1 O 27.238 -8.419 -4.325 1.00 . A A . 7 GLN OE1 1 1
6 11719 1 1 8 THR C C 25.591 -11.253 1.501 1.00 . A A . 8 THR C 1 1
6 11720 1 1 8 THR CA C 25.374 -10.368 0.277 1.00 . A A . 8 THR CA 1 1
6 11721 1 1 8 THR CB C 25.284 -11.239 -0.978 1.00 . A A . 8 THR CB 1 1
6 11722 1 1 8 THR CG2 C 24.041 -12.125 -0.898 1.00 . A A . 8 THR CG2 1 1
6 11723 1 1 8 THR H H 26.269 -8.446 0.241 1.00 . A A . 8 THR H 1 1
6 11724 1 1 8 THR HA H 24.445 -9.835 0.393 1.00 . A A . 8 THR HA 1 1
6 11725 1 1 8 THR HB H 26.160 -11.861 -1.047 1.00 . A A . 8 THR HB 1 1
6 11726 1 1 8 THR HG1 H 24.317 -10.477 -2.484 1.00 . A A . 8 THR HG1 1 1
6 11727 1 1 8 THR HG21 H 24.260 -13.001 -0.305 1.00 . A A . 8 THR HG21 1 1
6 11728 1 1 8 THR HG22 H 23.750 -12.429 -1.894 1.00 . A A . 8 THR HG22 1 1
6 11729 1 1 8 THR HG23 H 23.235 -11.573 -0.440 1.00 . A A . 8 THR HG23 1 1
6 11730 1 1 8 THR N N 26.460 -9.402 0.140 1.00 . A A . 8 THR N 1 1
6 11731 1 1 8 THR O O 24.835 -12.195 1.739 1.00 . A A . 8 THR O 1 1
6 11732 1 1 8 THR OG1 O 25.205 -10.405 -2.126 1.00 . A A . 8 THR OG1 1 1
6 11733 1 1 9 GLU C C 26.295 -11.089 4.699 1.00 . A A . 9 GLU C 1 1
6 11734 1 1 9 GLU CA C 26.940 -11.720 3.466 1.00 . A A . 9 GLU CA 1 1
6 11735 1 1 9 GLU CB C 28.458 -11.788 3.660 1.00 . A A . 9 GLU CB 1 1
6 11736 1 1 9 GLU CD C 30.303 -12.866 4.967 1.00 . A A . 9 GLU CD 1 1
6 11737 1 1 9 GLU CG C 28.791 -12.756 4.799 1.00 . A A . 9 GLU CG 1 1
6 11738 1 1 9 GLU H H 27.197 -10.184 2.030 1.00 . A A . 9 GLU H 1 1
6 11739 1 1 9 GLU HA H 26.557 -12.723 3.344 1.00 . A A . 9 GLU HA 1 1
6 11740 1 1 9 GLU HB2 H 28.921 -12.132 2.748 1.00 . A A . 9 GLU HB2 1 1
6 11741 1 1 9 GLU HB3 H 28.833 -10.806 3.907 1.00 . A A . 9 GLU HB3 1 1
6 11742 1 1 9 GLU HG2 H 28.355 -12.394 5.718 1.00 . A A . 9 GLU HG2 1 1
6 11743 1 1 9 GLU HG3 H 28.386 -13.730 4.569 1.00 . A A . 9 GLU HG3 1 1
6 11744 1 1 9 GLU N N 26.629 -10.944 2.271 1.00 . A A . 9 GLU N 1 1
6 11745 1 1 9 GLU O O 25.910 -9.920 4.677 1.00 . A A . 9 GLU O 1 1
6 11746 1 1 9 GLU OE1 O 31.011 -12.403 4.088 1.00 . A A . 9 GLU OE1 1 1
6 11747 1 1 9 GLU OE2 O 30.731 -13.404 5.975 1.00 . A A . 9 GLU OE2 1 1
6 11748 1 1 10 HIS C C 26.445 -10.268 7.617 1.00 . A A . 10 HIS C 1 1
6 11749 1 1 10 HIS CA C 25.592 -11.381 7.013 1.00 . A A . 10 HIS CA 1 1
6 11750 1 1 10 HIS CB C 25.474 -12.530 8.016 1.00 . A A . 10 HIS CB 1 1
6 11751 1 1 10 HIS CD2 C 24.752 -14.768 6.844 1.00 . A A . 10 HIS CD2 1 1
6 11752 1 1 10 HIS CE1 C 22.605 -14.524 6.997 1.00 . A A . 10 HIS CE1 1 1
6 11753 1 1 10 HIS CG C 24.531 -13.571 7.478 1.00 . A A . 10 HIS CG 1 1
6 11754 1 1 10 HIS H H 26.514 -12.791 5.726 1.00 . A A . 10 HIS H 1 1
6 11755 1 1 10 HIS HA H 24.605 -10.994 6.805 1.00 . A A . 10 HIS HA 1 1
6 11756 1 1 10 HIS HB2 H 26.447 -12.972 8.173 1.00 . A A . 10 HIS HB2 1 1
6 11757 1 1 10 HIS HB3 H 25.095 -12.151 8.954 1.00 . A A . 10 HIS HB3 1 1
6 11758 1 1 10 HIS HD2 H 25.724 -15.182 6.616 1.00 . A A . 10 HIS HD2 1 1
6 11759 1 1 10 HIS HE1 H 21.540 -14.695 6.919 1.00 . A A . 10 HIS HE1 1 1
6 11760 1 1 10 HIS HE2 H 23.389 -16.226 6.090 1.00 . A A . 10 HIS HE2 1 1
6 11761 1 1 10 HIS N N 26.186 -11.868 5.770 1.00 . A A . 10 HIS N 1 1
6 11762 1 1 10 HIS ND1 N 23.155 -13.436 7.564 1.00 . A A . 10 HIS ND1 1 1
6 11763 1 1 10 HIS NE2 N 23.534 -15.368 6.541 1.00 . A A . 10 HIS NE2 1 1
6 11764 1 1 10 HIS O O 26.532 -10.131 8.837 1.00 . A A . 10 HIS O 1 1
6 11765 1 1 11 LYS C C 27.070 -7.239 7.757 1.00 . A A . 11 LYS C 1 1
6 11766 1 1 11 LYS CA C 27.922 -8.380 7.207 1.00 . A A . 11 LYS CA 1 1
6 11767 1 1 11 LYS CB C 28.770 -7.863 6.043 1.00 . A A . 11 LYS CB 1 1
6 11768 1 1 11 LYS CD C 30.851 -7.533 7.394 1.00 . A A . 11 LYS CD 1 1
6 11769 1 1 11 LYS CE C 32.073 -6.623 7.532 1.00 . A A . 11 LYS CE 1 1
6 11770 1 1 11 LYS CG C 29.780 -6.831 6.554 1.00 . A A . 11 LYS CG 1 1
6 11771 1 1 11 LYS H H 26.970 -9.637 5.794 1.00 . A A . 11 LYS H 1 1
6 11772 1 1 11 LYS HA H 28.577 -8.739 7.985 1.00 . A A . 11 LYS HA 1 1
6 11773 1 1 11 LYS HB2 H 29.298 -8.688 5.589 1.00 . A A . 11 LYS HB2 1 1
6 11774 1 1 11 LYS HB3 H 28.126 -7.400 5.310 1.00 . A A . 11 LYS HB3 1 1
6 11775 1 1 11 LYS HD2 H 30.456 -7.751 8.374 1.00 . A A . 11 LYS HD2 1 1
6 11776 1 1 11 LYS HD3 H 31.143 -8.452 6.908 1.00 . A A . 11 LYS HD3 1 1
6 11777 1 1 11 LYS HE2 H 32.936 -7.219 7.782 1.00 . A A . 11 LYS HE2 1 1
6 11778 1 1 11 LYS HE3 H 32.246 -6.109 6.599 1.00 . A A . 11 LYS HE3 1 1
6 11779 1 1 11 LYS HG2 H 30.245 -6.335 5.714 1.00 . A A . 11 LYS HG2 1 1
6 11780 1 1 11 LYS HG3 H 29.269 -6.100 7.164 1.00 . A A . 11 LYS HG3 1 1
6 11781 1 1 11 LYS HZ1 H 30.899 -5.796 9.040 1.00 . A A . 11 LYS HZ1 1 1
6 11782 1 1 11 LYS HZ2 H 31.856 -4.665 8.208 1.00 . A A . 11 LYS HZ2 1 1
6 11783 1 1 11 LYS HZ3 H 32.566 -5.714 9.340 1.00 . A A . 11 LYS HZ3 1 1
6 11784 1 1 11 LYS N N 27.075 -9.477 6.755 1.00 . A A . 11 LYS N 1 1
6 11785 1 1 11 LYS NZ N 31.830 -5.624 8.611 1.00 . A A . 11 LYS NZ 1 1
6 11786 1 1 11 LYS O O 25.979 -6.971 7.253 1.00 . A A . 11 LYS O 1 1
6 11787 1 1 12 GLU C C 26.588 -4.367 8.345 1.00 . A A . 12 GLU C 1 1
6 11788 1 1 12 GLU CA C 26.852 -5.452 9.386 1.00 . A A . 12 GLU CA 1 1
6 11789 1 1 12 GLU CB C 27.674 -4.866 10.537 1.00 . A A . 12 GLU CB 1 1
6 11790 1 1 12 GLU CD C 28.637 -5.356 12.794 1.00 . A A . 12 GLU CD 1 1
6 11791 1 1 12 GLU CG C 27.720 -5.871 11.690 1.00 . A A . 12 GLU CG 1 1
6 11792 1 1 12 GLU H H 28.453 -6.820 9.143 1.00 . A A . 12 GLU H 1 1
6 11793 1 1 12 GLU HA H 25.907 -5.809 9.777 1.00 . A A . 12 GLU HA 1 1
6 11794 1 1 12 GLU HB2 H 28.679 -4.664 10.196 1.00 . A A . 12 GLU HB2 1 1
6 11795 1 1 12 GLU HB3 H 27.217 -3.950 10.879 1.00 . A A . 12 GLU HB3 1 1
6 11796 1 1 12 GLU HG2 H 26.725 -6.008 12.086 1.00 . A A . 12 GLU HG2 1 1
6 11797 1 1 12 GLU HG3 H 28.095 -6.815 11.327 1.00 . A A . 12 GLU HG3 1 1
6 11798 1 1 12 GLU N N 27.576 -6.567 8.784 1.00 . A A . 12 GLU N 1 1
6 11799 1 1 12 GLU O O 27.435 -4.083 7.498 1.00 . A A . 12 GLU O 1 1
6 11800 1 1 12 GLU OE1 O 29.216 -4.298 12.611 1.00 . A A . 12 GLU OE1 1 1
6 11801 1 1 12 GLU OE2 O 28.745 -6.027 13.809 1.00 . A A . 12 GLU OE2 1 1
6 11802 1 1 13 GLY C C 24.421 -3.306 6.209 1.00 . A A . 13 GLY C 1 1
6 11803 1 1 13 GLY CA C 25.028 -2.719 7.473 1.00 . A A . 13 GLY CA 1 1
6 11804 1 1 13 GLY H H 24.771 -4.039 9.106 1.00 . A A . 13 GLY H 1 1
6 11805 1 1 13 GLY HA2 H 24.304 -2.067 7.940 1.00 . A A . 13 GLY HA2 1 1
6 11806 1 1 13 GLY HA3 H 25.903 -2.148 7.209 1.00 . A A . 13 GLY HA3 1 1
6 11807 1 1 13 GLY N N 25.404 -3.768 8.412 1.00 . A A . 13 GLY N 1 1
6 11808 1 1 13 GLY O O 24.280 -2.618 5.200 1.00 . A A . 13 GLY O 1 1
6 11809 1 1 14 GLU C C 22.082 -5.735 5.451 1.00 . A A . 14 GLU C 1 1
6 11810 1 1 14 GLU CA C 23.480 -5.234 5.118 1.00 . A A . 14 GLU CA 1 1
6 11811 1 1 14 GLU CB C 24.354 -6.411 4.701 1.00 . A A . 14 GLU CB 1 1
6 11812 1 1 14 GLU CD C 25.642 -4.932 3.144 1.00 . A A . 14 GLU CD 1 1
6 11813 1 1 14 GLU CG C 25.742 -5.898 4.321 1.00 . A A . 14 GLU CG 1 1
6 11814 1 1 14 GLU H H 24.198 -5.088 7.083 1.00 . A A . 14 GLU H 1 1
6 11815 1 1 14 GLU HA H 23.423 -4.529 4.305 1.00 . A A . 14 GLU HA 1 1
6 11816 1 1 14 GLU HB2 H 24.436 -7.108 5.525 1.00 . A A . 14 GLU HB2 1 1
6 11817 1 1 14 GLU HB3 H 23.908 -6.905 3.858 1.00 . A A . 14 GLU HB3 1 1
6 11818 1 1 14 GLU HG2 H 26.175 -5.389 5.169 1.00 . A A . 14 GLU HG2 1 1
6 11819 1 1 14 GLU HG3 H 26.369 -6.732 4.046 1.00 . A A . 14 GLU HG3 1 1
6 11820 1 1 14 GLU N N 24.065 -4.580 6.265 1.00 . A A . 14 GLU N 1 1
6 11821 1 1 14 GLU O O 21.835 -6.221 6.553 1.00 . A A . 14 GLU O 1 1
6 11822 1 1 14 GLU OE1 O 24.634 -4.964 2.460 1.00 . A A . 14 GLU OE1 1 1
6 11823 1 1 14 GLU OE2 O 26.574 -4.169 2.951 1.00 . A A . 14 GLU OE2 1 1
6 11824 1 1 15 LYS C C 19.776 -7.572 4.944 1.00 . A A . 15 LYS C 1 1
6 11825 1 1 15 LYS CA C 19.804 -6.071 4.692 1.00 . A A . 15 LYS CA 1 1
6 11826 1 1 15 LYS CB C 18.968 -5.739 3.454 1.00 . A A . 15 LYS CB 1 1
6 11827 1 1 15 LYS CD C 16.899 -7.084 3.887 1.00 . A A . 15 LYS CD 1 1
6 11828 1 1 15 LYS CE C 15.383 -7.009 4.096 1.00 . A A . 15 LYS CE 1 1
6 11829 1 1 15 LYS CG C 17.481 -5.669 3.813 1.00 . A A . 15 LYS CG 1 1
6 11830 1 1 15 LYS H H 21.434 -5.226 3.634 1.00 . A A . 15 LYS H 1 1
6 11831 1 1 15 LYS HA H 19.385 -5.560 5.546 1.00 . A A . 15 LYS HA 1 1
6 11832 1 1 15 LYS HB2 H 19.285 -4.786 3.056 1.00 . A A . 15 LYS HB2 1 1
6 11833 1 1 15 LYS HB3 H 19.119 -6.505 2.709 1.00 . A A . 15 LYS HB3 1 1
6 11834 1 1 15 LYS HD2 H 17.110 -7.607 2.965 1.00 . A A . 15 LYS HD2 1 1
6 11835 1 1 15 LYS HD3 H 17.345 -7.616 4.713 1.00 . A A . 15 LYS HD3 1 1
6 11836 1 1 15 LYS HE2 H 15.170 -6.517 5.034 1.00 . A A . 15 LYS HE2 1 1
6 11837 1 1 15 LYS HE3 H 14.936 -6.449 3.287 1.00 . A A . 15 LYS HE3 1 1
6 11838 1 1 15 LYS HG2 H 17.365 -5.181 4.771 1.00 . A A . 15 LYS HG2 1 1
6 11839 1 1 15 LYS HG3 H 16.955 -5.106 3.057 1.00 . A A . 15 LYS HG3 1 1
6 11840 1 1 15 LYS HZ1 H 15.571 -9.077 3.933 1.00 . A A . 15 LYS HZ1 1 1
6 11841 1 1 15 LYS HZ2 H 14.082 -8.471 3.382 1.00 . A A . 15 LYS HZ2 1 1
6 11842 1 1 15 LYS HZ3 H 14.396 -8.576 5.049 1.00 . A A . 15 LYS HZ3 1 1
6 11843 1 1 15 LYS N N 21.176 -5.618 4.492 1.00 . A A . 15 LYS N 1 1
6 11844 1 1 15 LYS NZ N 14.816 -8.388 4.117 1.00 . A A . 15 LYS NZ 1 1
6 11845 1 1 15 LYS O O 20.074 -8.369 4.054 1.00 . A A . 15 LYS O 1 1
6 11846 1 1 16 VAL C C 17.906 -9.779 6.791 1.00 . A A . 16 VAL C 1 1
6 11847 1 1 16 VAL CA C 19.347 -9.358 6.528 1.00 . A A . 16 VAL CA 1 1
6 11848 1 1 16 VAL CB C 20.185 -9.615 7.779 1.00 . A A . 16 VAL CB 1 1
6 11849 1 1 16 VAL CG1 C 21.667 -9.456 7.441 1.00 . A A . 16 VAL CG1 1 1
6 11850 1 1 16 VAL CG2 C 19.791 -8.615 8.868 1.00 . A A . 16 VAL CG2 1 1
6 11851 1 1 16 VAL H H 19.188 -7.269 6.831 1.00 . A A . 16 VAL H 1 1
6 11852 1 1 16 VAL HA H 19.747 -9.947 5.715 1.00 . A A . 16 VAL HA 1 1
6 11853 1 1 16 VAL HB H 20.006 -10.615 8.131 1.00 . A A . 16 VAL HB 1 1
6 11854 1 1 16 VAL HG11 H 21.919 -8.407 7.414 1.00 . A A . 16 VAL HG11 1 1
6 11855 1 1 16 VAL HG12 H 21.865 -9.898 6.476 1.00 . A A . 16 VAL HG12 1 1
6 11856 1 1 16 VAL HG13 H 22.263 -9.951 8.194 1.00 . A A . 16 VAL HG13 1 1
6 11857 1 1 16 VAL HG21 H 18.765 -8.792 9.164 1.00 . A A . 16 VAL HG21 1 1
6 11858 1 1 16 VAL HG22 H 19.888 -7.610 8.487 1.00 . A A . 16 VAL HG22 1 1
6 11859 1 1 16 VAL HG23 H 20.439 -8.740 9.723 1.00 . A A . 16 VAL HG23 1 1
6 11860 1 1 16 VAL N N 19.414 -7.950 6.164 1.00 . A A . 16 VAL N 1 1
6 11861 1 1 16 VAL O O 17.471 -10.844 6.355 1.00 . A A . 16 VAL O 1 1
6 11862 1 1 17 ALA C C 14.883 -8.057 7.495 1.00 . A A . 17 ALA C 1 1
6 11863 1 1 17 ALA CA C 15.783 -9.236 7.839 1.00 . A A . 17 ALA CA 1 1
6 11864 1 1 17 ALA CB C 15.649 -9.559 9.330 1.00 . A A . 17 ALA CB 1 1
6 11865 1 1 17 ALA H H 17.575 -8.101 7.841 1.00 . A A . 17 ALA H 1 1
6 11866 1 1 17 ALA HA H 15.467 -10.095 7.268 1.00 . A A . 17 ALA HA 1 1
6 11867 1 1 17 ALA HB1 H 15.313 -8.680 9.860 1.00 . A A . 17 ALA HB1 1 1
6 11868 1 1 17 ALA HB2 H 16.607 -9.869 9.720 1.00 . A A . 17 ALA HB2 1 1
6 11869 1 1 17 ALA HB3 H 14.932 -10.355 9.463 1.00 . A A . 17 ALA HB3 1 1
6 11870 1 1 17 ALA N N 17.173 -8.937 7.515 1.00 . A A . 17 ALA N 1 1
6 11871 1 1 17 ALA O O 15.353 -6.933 7.322 1.00 . A A . 17 ALA O 1 1
6 11872 1 1 18 MET C C 11.519 -7.228 8.124 1.00 . A A . 18 MET C 1 1
6 11873 1 1 18 MET CA C 12.624 -7.278 7.075 1.00 . A A . 18 MET CA 1 1
6 11874 1 1 18 MET CB C 12.005 -7.541 5.700 1.00 . A A . 18 MET CB 1 1
6 11875 1 1 18 MET CE C 11.479 -6.777 2.653 1.00 . A A . 18 MET CE 1 1
6 11876 1 1 18 MET CG C 11.092 -6.372 5.319 1.00 . A A . 18 MET CG 1 1
6 11877 1 1 18 MET H H 13.270 -9.240 7.548 1.00 . A A . 18 MET H 1 1
6 11878 1 1 18 MET HA H 13.132 -6.327 7.053 1.00 . A A . 18 MET HA 1 1
6 11879 1 1 18 MET HB2 H 12.790 -7.640 4.964 1.00 . A A . 18 MET HB2 1 1
6 11880 1 1 18 MET HB3 H 11.424 -8.451 5.734 1.00 . A A . 18 MET HB3 1 1
6 11881 1 1 18 MET HE1 H 11.072 -6.815 1.651 1.00 . A A . 18 MET HE1 1 1
6 11882 1 1 18 MET HE2 H 12.122 -7.628 2.808 1.00 . A A . 18 MET HE2 1 1
6 11883 1 1 18 MET HE3 H 12.049 -5.868 2.780 1.00 . A A . 18 MET HE3 1 1
6 11884 1 1 18 MET HG2 H 10.423 -6.155 6.138 1.00 . A A . 18 MET HG2 1 1
6 11885 1 1 18 MET HG3 H 11.694 -5.500 5.104 1.00 . A A . 18 MET HG3 1 1
6 11886 1 1 18 MET N N 13.587 -8.324 7.397 1.00 . A A . 18 MET N 1 1
6 11887 1 1 18 MET O O 11.081 -8.261 8.629 1.00 . A A . 18 MET O 1 1
6 11888 1 1 18 MET SD S 10.125 -6.812 3.852 1.00 . A A . 18 MET SD 1 1
6 11889 1 1 19 LEU C C 8.705 -5.439 8.731 1.00 . A A . 19 LEU C 1 1
6 11890 1 1 19 LEU CA C 10.007 -5.828 9.421 1.00 . A A . 19 LEU CA 1 1
6 11891 1 1 19 LEU CB C 10.401 -4.723 10.405 1.00 . A A . 19 LEU CB 1 1
6 11892 1 1 19 LEU CD1 C 8.581 -5.410 12.002 1.00 . A A . 19 LEU CD1 1 1
6 11893 1 1 19 LEU CD2 C 9.567 -3.127 12.153 1.00 . A A . 19 LEU CD2 1 1
6 11894 1 1 19 LEU CG C 9.167 -4.252 11.194 1.00 . A A . 19 LEU CG 1 1
6 11895 1 1 19 LEU H H 11.456 -5.238 7.991 1.00 . A A . 19 LEU H 1 1
6 11896 1 1 19 LEU HA H 9.861 -6.749 9.970 1.00 . A A . 19 LEU HA 1 1
6 11897 1 1 19 LEU HB2 H 11.141 -5.108 11.090 1.00 . A A . 19 LEU HB2 1 1
6 11898 1 1 19 LEU HB3 H 10.817 -3.891 9.857 1.00 . A A . 19 LEU HB3 1 1
6 11899 1 1 19 LEU HD11 H 8.253 -6.192 11.332 1.00 . A A . 19 LEU HD11 1 1
6 11900 1 1 19 LEU HD12 H 7.737 -5.054 12.576 1.00 . A A . 19 LEU HD12 1 1
6 11901 1 1 19 LEU HD13 H 9.332 -5.797 12.671 1.00 . A A . 19 LEU HD13 1 1
6 11902 1 1 19 LEU HD21 H 8.810 -2.356 12.138 1.00 . A A . 19 LEU HD21 1 1
6 11903 1 1 19 LEU HD22 H 10.513 -2.708 11.845 1.00 . A A . 19 LEU HD22 1 1
6 11904 1 1 19 LEU HD23 H 9.656 -3.524 13.152 1.00 . A A . 19 LEU HD23 1 1
6 11905 1 1 19 LEU HG H 8.421 -3.884 10.509 1.00 . A A . 19 LEU HG 1 1
6 11906 1 1 19 LEU N N 11.068 -6.019 8.436 1.00 . A A . 19 LEU N 1 1
6 11907 1 1 19 LEU O O 8.671 -4.498 7.939 1.00 . A A . 19 LEU O 1 1
6 11908 1 1 20 ASN C C 5.277 -5.653 9.513 1.00 . A A . 20 ASN C 1 1
6 11909 1 1 20 ASN CA C 6.340 -5.876 8.438 1.00 . A A . 20 ASN CA 1 1
6 11910 1 1 20 ASN CB C 5.914 -7.038 7.540 1.00 . A A . 20 ASN CB 1 1
6 11911 1 1 20 ASN CG C 4.915 -6.555 6.492 1.00 . A A . 20 ASN CG 1 1
6 11912 1 1 20 ASN H H 7.725 -6.905 9.675 1.00 . A A . 20 ASN H 1 1
6 11913 1 1 20 ASN HA H 6.421 -4.980 7.837 1.00 . A A . 20 ASN HA 1 1
6 11914 1 1 20 ASN HB2 H 6.781 -7.450 7.049 1.00 . A A . 20 ASN HB2 1 1
6 11915 1 1 20 ASN HB3 H 5.451 -7.805 8.142 1.00 . A A . 20 ASN HB3 1 1
6 11916 1 1 20 ASN HD21 H 4.633 -4.785 7.353 1.00 . A A . 20 ASN HD21 1 1
6 11917 1 1 20 ASN HD22 H 3.746 -5.049 5.930 1.00 . A A . 20 ASN HD22 1 1
6 11918 1 1 20 ASN N N 7.638 -6.164 9.037 1.00 . A A . 20 ASN N 1 1
6 11919 1 1 20 ASN ND2 N 4.388 -5.364 6.601 1.00 . A A . 20 ASN ND2 1 1
6 11920 1 1 20 ASN O O 5.072 -6.500 10.380 1.00 . A A . 20 ASN O 1 1
6 11921 1 1 20 ASN OD1 O 4.606 -7.281 5.547 1.00 . A A . 20 ASN OD1 1 1
6 11922 1 1 21 ILE C C 2.162 -4.378 9.746 1.00 . A A . 21 ILE C 1 1
6 11923 1 1 21 ILE CA C 3.537 -4.199 10.401 1.00 . A A . 21 ILE CA 1 1
6 11924 1 1 21 ILE CB C 3.692 -2.763 10.909 1.00 . A A . 21 ILE CB 1 1
6 11925 1 1 21 ILE CD1 C 5.669 -1.225 10.998 1.00 . A A . 21 ILE CD1 1 1
6 11926 1 1 21 ILE CG1 C 5.111 -2.577 11.453 1.00 . A A . 21 ILE CG1 1 1
6 11927 1 1 21 ILE CG2 C 2.680 -2.497 12.028 1.00 . A A . 21 ILE CG2 1 1
6 11928 1 1 21 ILE H H 4.793 -3.882 8.715 1.00 . A A . 21 ILE H 1 1
6 11929 1 1 21 ILE HA H 3.625 -4.871 11.238 1.00 . A A . 21 ILE HA 1 1
6 11930 1 1 21 ILE HB H 3.518 -2.074 10.099 1.00 . A A . 21 ILE HB 1 1
6 11931 1 1 21 ILE HD11 H 6.098 -1.327 10.012 1.00 . A A . 21 ILE HD11 1 1
6 11932 1 1 21 ILE HD12 H 6.432 -0.901 11.690 1.00 . A A . 21 ILE HD12 1 1
6 11933 1 1 21 ILE HD13 H 4.874 -0.496 10.972 1.00 . A A . 21 ILE HD13 1 1
6 11934 1 1 21 ILE HG12 H 5.091 -2.613 12.533 1.00 . A A . 21 ILE HG12 1 1
6 11935 1 1 21 ILE HG13 H 5.745 -3.368 11.080 1.00 . A A . 21 ILE HG13 1 1
6 11936 1 1 21 ILE HG21 H 2.854 -3.184 12.843 1.00 . A A . 21 ILE HG21 1 1
6 11937 1 1 21 ILE HG22 H 1.679 -2.635 11.648 1.00 . A A . 21 ILE HG22 1 1
6 11938 1 1 21 ILE HG23 H 2.792 -1.480 12.384 1.00 . A A . 21 ILE HG23 1 1
6 11939 1 1 21 ILE N N 4.593 -4.513 9.438 1.00 . A A . 21 ILE N 1 1
6 11940 1 1 21 ILE O O 1.854 -3.717 8.752 1.00 . A A . 21 ILE O 1 1
6 11941 1 1 22 PRO C C -1.031 -4.443 10.063 1.00 . A A . 22 PRO C 1 1
6 11942 1 1 22 PRO CA C -0.017 -5.528 9.712 1.00 . A A . 22 PRO CA 1 1
6 11943 1 1 22 PRO CB C -0.411 -6.862 10.355 1.00 . A A . 22 PRO CB 1 1
6 11944 1 1 22 PRO CD C 1.611 -6.085 11.460 1.00 . A A . 22 PRO CD 1 1
6 11945 1 1 22 PRO CG C 0.338 -6.920 11.647 1.00 . A A . 22 PRO CG 1 1
6 11946 1 1 22 PRO HA H 0.041 -5.650 8.644 1.00 . A A . 22 PRO HA 1 1
6 11947 1 1 22 PRO HB2 H -1.477 -6.886 10.537 1.00 . A A . 22 PRO HB2 1 1
6 11948 1 1 22 PRO HB3 H -0.119 -7.684 9.721 1.00 . A A . 22 PRO HB3 1 1
6 11949 1 1 22 PRO HD2 H 1.777 -5.457 12.321 1.00 . A A . 22 PRO HD2 1 1
6 11950 1 1 22 PRO HD3 H 2.461 -6.726 11.284 1.00 . A A . 22 PRO HD3 1 1
6 11951 1 1 22 PRO HG2 H -0.266 -6.508 12.444 1.00 . A A . 22 PRO HG2 1 1
6 11952 1 1 22 PRO HG3 H 0.605 -7.941 11.876 1.00 . A A . 22 PRO HG3 1 1
6 11953 1 1 22 PRO N N 1.341 -5.258 10.272 1.00 . A A . 22 PRO N 1 1
6 11954 1 1 22 PRO O O -1.761 -3.960 9.198 1.00 . A A . 22 PRO O 1 1
6 11955 1 1 23 LYS C C -1.792 -1.737 11.058 1.00 . A A . 23 LYS C 1 1
6 11956 1 1 23 LYS CA C -2.020 -3.054 11.788 1.00 . A A . 23 LYS CA 1 1
6 11957 1 1 23 LYS CB C -1.865 -2.843 13.293 1.00 . A A . 23 LYS CB 1 1
6 11958 1 1 23 LYS CD C -4.228 -2.606 14.050 1.00 . A A . 23 LYS CD 1 1
6 11959 1 1 23 LYS CE C -5.294 -1.628 14.541 1.00 . A A . 23 LYS CE 1 1
6 11960 1 1 23 LYS CG C -2.925 -1.854 13.778 1.00 . A A . 23 LYS CG 1 1
6 11961 1 1 23 LYS H H -0.481 -4.495 11.984 1.00 . A A . 23 LYS H 1 1
6 11962 1 1 23 LYS HA H -3.024 -3.394 11.587 1.00 . A A . 23 LYS HA 1 1
6 11963 1 1 23 LYS HB2 H -1.996 -3.787 13.802 1.00 . A A . 23 LYS HB2 1 1
6 11964 1 1 23 LYS HB3 H -0.882 -2.453 13.505 1.00 . A A . 23 LYS HB3 1 1
6 11965 1 1 23 LYS HD2 H -4.566 -3.080 13.138 1.00 . A A . 23 LYS HD2 1 1
6 11966 1 1 23 LYS HD3 H -4.057 -3.359 14.804 1.00 . A A . 23 LYS HD3 1 1
6 11967 1 1 23 LYS HE2 H -6.002 -2.151 15.167 1.00 . A A . 23 LYS HE2 1 1
6 11968 1 1 23 LYS HE3 H -4.825 -0.838 15.110 1.00 . A A . 23 LYS HE3 1 1
6 11969 1 1 23 LYS HG2 H -2.584 -1.376 14.682 1.00 . A A . 23 LYS HG2 1 1
6 11970 1 1 23 LYS HG3 H -3.096 -1.105 13.018 1.00 . A A . 23 LYS HG3 1 1
6 11971 1 1 23 LYS HZ1 H -5.402 -0.322 12.922 1.00 . A A . 23 LYS HZ1 1 1
6 11972 1 1 23 LYS HZ2 H -6.893 -0.600 13.689 1.00 . A A . 23 LYS HZ2 1 1
6 11973 1 1 23 LYS HZ3 H -6.218 -1.790 12.682 1.00 . A A . 23 LYS HZ3 1 1
6 11974 1 1 23 LYS N N -1.079 -4.071 11.336 1.00 . A A . 23 LYS N 1 1
6 11975 1 1 23 LYS NZ N -6.005 -1.040 13.370 1.00 . A A . 23 LYS NZ 1 1
6 11976 1 1 23 LYS O O -2.743 -1.082 10.629 1.00 . A A . 23 LYS O 1 1
6 11977 1 1 24 LEU C C 0.173 -0.389 8.787 1.00 . A A . 24 LEU C 1 1
6 11978 1 1 24 LEU CA C -0.193 -0.113 10.237 1.00 . A A . 24 LEU CA 1 1
6 11979 1 1 24 LEU CB C 0.971 0.585 10.943 1.00 . A A . 24 LEU CB 1 1
6 11980 1 1 24 LEU CD1 C -0.669 1.966 12.204 1.00 . A A . 24 LEU CD1 1 1
6 11981 1 1 24 LEU CD2 C 0.158 -0.186 13.181 1.00 . A A . 24 LEU CD2 1 1
6 11982 1 1 24 LEU CG C 0.539 1.036 12.338 1.00 . A A . 24 LEU CG 1 1
6 11983 1 1 24 LEU H H 0.189 -1.914 11.279 1.00 . A A . 24 LEU H 1 1
6 11984 1 1 24 LEU HA H -1.051 0.539 10.252 1.00 . A A . 24 LEU HA 1 1
6 11985 1 1 24 LEU HB2 H 1.805 -0.094 11.024 1.00 . A A . 24 LEU HB2 1 1
6 11986 1 1 24 LEU HB3 H 1.267 1.448 10.369 1.00 . A A . 24 LEU HB3 1 1
6 11987 1 1 24 LEU HD11 H -0.650 2.704 12.990 1.00 . A A . 24 LEU HD11 1 1
6 11988 1 1 24 LEU HD12 H -1.578 1.387 12.274 1.00 . A A . 24 LEU HD12 1 1
6 11989 1 1 24 LEU HD13 H -0.632 2.463 11.244 1.00 . A A . 24 LEU HD13 1 1
6 11990 1 1 24 LEU HD21 H 0.471 -0.033 14.206 1.00 . A A . 24 LEU HD21 1 1
6 11991 1 1 24 LEU HD22 H 0.648 -1.063 12.787 1.00 . A A . 24 LEU HD22 1 1
6 11992 1 1 24 LEU HD23 H -0.912 -0.323 13.150 1.00 . A A . 24 LEU HD23 1 1
6 11993 1 1 24 LEU HG H 1.354 1.563 12.816 1.00 . A A . 24 LEU HG 1 1
6 11994 1 1 24 LEU N N -0.529 -1.353 10.919 1.00 . A A . 24 LEU N 1 1
6 11995 1 1 24 LEU O O 0.467 0.530 8.024 1.00 . A A . 24 LEU O 1 1
6 11996 1 1 25 LYS C C 1.746 -1.361 6.580 1.00 . A A . 25 LYS C 1 1
6 11997 1 1 25 LYS CA C 0.452 -2.033 7.037 1.00 . A A . 25 LYS CA 1 1
6 11998 1 1 25 LYS CB C -0.699 -1.599 6.129 1.00 . A A . 25 LYS CB 1 1
6 11999 1 1 25 LYS CD C -3.031 -1.888 6.973 1.00 . A A . 25 LYS CD 1 1
6 12000 1 1 25 LYS CE C -4.198 -2.864 7.121 1.00 . A A . 25 LYS CE 1 1
6 12001 1 1 25 LYS CG C -1.867 -2.582 6.265 1.00 . A A . 25 LYS CG 1 1
6 12002 1 1 25 LYS H H -0.119 -2.356 9.051 1.00 . A A . 25 LYS H 1 1
6 12003 1 1 25 LYS HA H 0.569 -3.103 6.978 1.00 . A A . 25 LYS HA 1 1
6 12004 1 1 25 LYS HB2 H -1.027 -0.609 6.422 1.00 . A A . 25 LYS HB2 1 1
6 12005 1 1 25 LYS HB3 H -0.364 -1.579 5.103 1.00 . A A . 25 LYS HB3 1 1
6 12006 1 1 25 LYS HD2 H -2.710 -1.558 7.951 1.00 . A A . 25 LYS HD2 1 1
6 12007 1 1 25 LYS HD3 H -3.348 -1.035 6.393 1.00 . A A . 25 LYS HD3 1 1
6 12008 1 1 25 LYS HE2 H -3.835 -3.876 7.024 1.00 . A A . 25 LYS HE2 1 1
6 12009 1 1 25 LYS HE3 H -4.654 -2.735 8.092 1.00 . A A . 25 LYS HE3 1 1
6 12010 1 1 25 LYS HG2 H -2.183 -2.902 5.282 1.00 . A A . 25 LYS HG2 1 1
6 12011 1 1 25 LYS HG3 H -1.559 -3.441 6.842 1.00 . A A . 25 LYS HG3 1 1
6 12012 1 1 25 LYS HZ1 H -4.873 -2.988 5.156 1.00 . A A . 25 LYS HZ1 1 1
6 12013 1 1 25 LYS HZ2 H -5.338 -1.565 5.960 1.00 . A A . 25 LYS HZ2 1 1
6 12014 1 1 25 LYS HZ3 H -6.109 -3.037 6.315 1.00 . A A . 25 LYS HZ3 1 1
6 12015 1 1 25 LYS N N 0.138 -1.661 8.406 1.00 . A A . 25 LYS N 1 1
6 12016 1 1 25 LYS NZ N -5.206 -2.593 6.058 1.00 . A A . 25 LYS NZ 1 1
6 12017 1 1 25 LYS O O 1.870 -0.961 5.423 1.00 . A A . 25 LYS O 1 1
6 12018 1 1 26 LYS C C 5.080 -1.705 7.080 1.00 . A A . 26 LYS C 1 1
6 12019 1 1 26 LYS CA C 3.996 -0.648 7.168 1.00 . A A . 26 LYS CA 1 1
6 12020 1 1 26 LYS CB C 4.398 0.385 8.218 1.00 . A A . 26 LYS CB 1 1
6 12021 1 1 26 LYS CD C 4.474 2.834 8.729 1.00 . A A . 26 LYS CD 1 1
6 12022 1 1 26 LYS CE C 3.368 2.844 9.781 1.00 . A A . 26 LYS CE 1 1
6 12023 1 1 26 LYS CG C 4.157 1.789 7.660 1.00 . A A . 26 LYS CG 1 1
6 12024 1 1 26 LYS H H 2.560 -1.612 8.392 1.00 . A A . 26 LYS H 1 1
6 12025 1 1 26 LYS HA H 3.911 -0.151 6.216 1.00 . A A . 26 LYS HA 1 1
6 12026 1 1 26 LYS HB2 H 3.804 0.238 9.104 1.00 . A A . 26 LYS HB2 1 1
6 12027 1 1 26 LYS HB3 H 5.444 0.271 8.459 1.00 . A A . 26 LYS HB3 1 1
6 12028 1 1 26 LYS HD2 H 5.418 2.593 9.197 1.00 . A A . 26 LYS HD2 1 1
6 12029 1 1 26 LYS HD3 H 4.539 3.808 8.269 1.00 . A A . 26 LYS HD3 1 1
6 12030 1 1 26 LYS HE2 H 2.413 2.938 9.289 1.00 . A A . 26 LYS HE2 1 1
6 12031 1 1 26 LYS HE3 H 3.395 1.924 10.342 1.00 . A A . 26 LYS HE3 1 1
6 12032 1 1 26 LYS HG2 H 4.795 1.946 6.803 1.00 . A A . 26 LYS HG2 1 1
6 12033 1 1 26 LYS HG3 H 3.124 1.883 7.362 1.00 . A A . 26 LYS HG3 1 1
6 12034 1 1 26 LYS HZ1 H 2.729 4.104 11.311 1.00 . A A . 26 LYS HZ1 1 1
6 12035 1 1 26 LYS HZ2 H 3.711 4.863 10.151 1.00 . A A . 26 LYS HZ2 1 1
6 12036 1 1 26 LYS HZ3 H 4.402 3.820 11.300 1.00 . A A . 26 LYS HZ3 1 1
6 12037 1 1 26 LYS N N 2.710 -1.259 7.491 1.00 . A A . 26 LYS N 1 1
6 12038 1 1 26 LYS NZ N 3.567 3.995 10.706 1.00 . A A . 26 LYS NZ 1 1
6 12039 1 1 26 LYS O O 4.955 -2.785 7.653 1.00 . A A . 26 LYS O 1 1
6 12040 1 1 27 LYS C C 8.585 -1.619 6.290 1.00 . A A . 27 LYS C 1 1
6 12041 1 1 27 LYS CA C 7.246 -2.337 6.221 1.00 . A A . 27 LYS CA 1 1
6 12042 1 1 27 LYS CB C 7.132 -3.080 4.891 1.00 . A A . 27 LYS CB 1 1
6 12043 1 1 27 LYS CD C 5.578 -3.620 3.002 1.00 . A A . 27 LYS CD 1 1
6 12044 1 1 27 LYS CE C 5.737 -5.140 3.060 1.00 . A A . 27 LYS CE 1 1
6 12045 1 1 27 LYS CG C 5.685 -3.032 4.410 1.00 . A A . 27 LYS CG 1 1
6 12046 1 1 27 LYS H H 6.200 -0.514 5.929 1.00 . A A . 27 LYS H 1 1
6 12047 1 1 27 LYS HA H 7.193 -3.054 7.026 1.00 . A A . 27 LYS HA 1 1
6 12048 1 1 27 LYS HB2 H 7.777 -2.615 4.159 1.00 . A A . 27 LYS HB2 1 1
6 12049 1 1 27 LYS HB3 H 7.426 -4.108 5.033 1.00 . A A . 27 LYS HB3 1 1
6 12050 1 1 27 LYS HD2 H 4.612 -3.375 2.585 1.00 . A A . 27 LYS HD2 1 1
6 12051 1 1 27 LYS HD3 H 6.354 -3.203 2.379 1.00 . A A . 27 LYS HD3 1 1
6 12052 1 1 27 LYS HE2 H 6.777 -5.399 2.919 1.00 . A A . 27 LYS HE2 1 1
6 12053 1 1 27 LYS HE3 H 5.401 -5.503 4.020 1.00 . A A . 27 LYS HE3 1 1
6 12054 1 1 27 LYS HG2 H 5.068 -3.599 5.087 1.00 . A A . 27 LYS HG2 1 1
6 12055 1 1 27 LYS HG3 H 5.349 -2.007 4.390 1.00 . A A . 27 LYS HG3 1 1
6 12056 1 1 27 LYS HZ1 H 3.913 -5.558 2.149 1.00 . A A . 27 LYS HZ1 1 1
6 12057 1 1 27 LYS HZ2 H 5.071 -6.788 1.973 1.00 . A A . 27 LYS HZ2 1 1
6 12058 1 1 27 LYS HZ3 H 5.197 -5.361 1.060 1.00 . A A . 27 LYS HZ3 1 1
6 12059 1 1 27 LYS N N 6.148 -1.392 6.363 1.00 . A A . 27 LYS N 1 1
6 12060 1 1 27 LYS NZ N 4.919 -5.759 1.978 1.00 . A A . 27 LYS NZ 1 1
6 12061 1 1 27 LYS O O 8.723 -0.488 5.824 1.00 . A A . 27 LYS O 1 1
6 12062 1 1 28 PHE C C 11.977 -2.791 6.806 1.00 . A A . 28 PHE C 1 1
6 12063 1 1 28 PHE CA C 10.907 -1.718 6.982 1.00 . A A . 28 PHE CA 1 1
6 12064 1 1 28 PHE CB C 11.075 -1.046 8.343 1.00 . A A . 28 PHE CB 1 1
6 12065 1 1 28 PHE CD1 C 10.286 1.261 7.716 1.00 . A A . 28 PHE CD1 1 1
6 12066 1 1 28 PHE CD2 C 8.988 -0.021 9.313 1.00 . A A . 28 PHE CD2 1 1
6 12067 1 1 28 PHE CE1 C 9.373 2.316 7.822 1.00 . A A . 28 PHE CE1 1 1
6 12068 1 1 28 PHE CE2 C 8.076 1.034 9.419 1.00 . A A . 28 PHE CE2 1 1
6 12069 1 1 28 PHE CG C 10.093 0.092 8.461 1.00 . A A . 28 PHE CG 1 1
6 12070 1 1 28 PHE CZ C 8.268 2.203 8.673 1.00 . A A . 28 PHE CZ 1 1
6 12071 1 1 28 PHE H H 9.395 -3.192 7.208 1.00 . A A . 28 PHE H 1 1
6 12072 1 1 28 PHE HA H 11.032 -0.974 6.212 1.00 . A A . 28 PHE HA 1 1
6 12073 1 1 28 PHE HB2 H 10.890 -1.766 9.125 1.00 . A A . 28 PHE HB2 1 1
6 12074 1 1 28 PHE HB3 H 12.080 -0.665 8.434 1.00 . A A . 28 PHE HB3 1 1
6 12075 1 1 28 PHE HD1 H 11.139 1.348 7.060 1.00 . A A . 28 PHE HD1 1 1
6 12076 1 1 28 PHE HD2 H 8.840 -0.924 9.887 1.00 . A A . 28 PHE HD2 1 1
6 12077 1 1 28 PHE HE1 H 9.522 3.218 7.247 1.00 . A A . 28 PHE HE1 1 1
6 12078 1 1 28 PHE HE2 H 7.223 0.947 10.076 1.00 . A A . 28 PHE HE2 1 1
6 12079 1 1 28 PHE HZ H 7.563 3.017 8.754 1.00 . A A . 28 PHE HZ 1 1
6 12080 1 1 28 PHE N N 9.571 -2.292 6.865 1.00 . A A . 28 PHE N 1 1
6 12081 1 1 28 PHE O O 11.756 -3.957 7.125 1.00 . A A . 28 PHE O 1 1
6 12082 1 1 29 SER C C 15.241 -3.251 7.235 1.00 . A A . 29 SER C 1 1
6 12083 1 1 29 SER CA C 14.232 -3.332 6.092 1.00 . A A . 29 SER CA 1 1
6 12084 1 1 29 SER CB C 14.943 -3.029 4.773 1.00 . A A . 29 SER CB 1 1
6 12085 1 1 29 SER H H 13.261 -1.446 6.065 1.00 . A A . 29 SER H 1 1
6 12086 1 1 29 SER HA H 13.830 -4.333 6.047 1.00 . A A . 29 SER HA 1 1
6 12087 1 1 29 SER HB2 H 15.516 -2.122 4.870 1.00 . A A . 29 SER HB2 1 1
6 12088 1 1 29 SER HB3 H 15.608 -3.847 4.530 1.00 . A A . 29 SER HB3 1 1
6 12089 1 1 29 SER HG H 14.293 -3.331 2.966 1.00 . A A . 29 SER HG 1 1
6 12090 1 1 29 SER N N 13.138 -2.389 6.300 1.00 . A A . 29 SER N 1 1
6 12091 1 1 29 SER O O 15.882 -2.221 7.437 1.00 . A A . 29 SER O 1 1
6 12092 1 1 29 SER OG O 13.977 -2.865 3.744 1.00 . A A . 29 SER OG 1 1
6 12093 1 1 30 ILE C C 17.708 -4.769 8.623 1.00 . A A . 30 ILE C 1 1
6 12094 1 1 30 ILE CA C 16.311 -4.380 9.097 1.00 . A A . 30 ILE CA 1 1
6 12095 1 1 30 ILE CB C 15.827 -5.384 10.144 1.00 . A A . 30 ILE CB 1 1
6 12096 1 1 30 ILE CD1 C 13.599 -4.245 10.163 1.00 . A A . 30 ILE CD1 1 1
6 12097 1 1 30 ILE CG1 C 14.767 -4.726 11.028 1.00 . A A . 30 ILE CG1 1 1
6 12098 1 1 30 ILE CG2 C 17.006 -5.830 11.014 1.00 . A A . 30 ILE CG2 1 1
6 12099 1 1 30 ILE H H 14.834 -5.137 7.776 1.00 . A A . 30 ILE H 1 1
6 12100 1 1 30 ILE HA H 16.354 -3.400 9.549 1.00 . A A . 30 ILE HA 1 1
6 12101 1 1 30 ILE HB H 15.401 -6.244 9.648 1.00 . A A . 30 ILE HB 1 1
6 12102 1 1 30 ILE HD11 H 13.182 -5.083 9.624 1.00 . A A . 30 ILE HD11 1 1
6 12103 1 1 30 ILE HD12 H 13.949 -3.504 9.463 1.00 . A A . 30 ILE HD12 1 1
6 12104 1 1 30 ILE HD13 H 12.842 -3.810 10.794 1.00 . A A . 30 ILE HD13 1 1
6 12105 1 1 30 ILE HG12 H 14.406 -5.443 11.751 1.00 . A A . 30 ILE HG12 1 1
6 12106 1 1 30 ILE HG13 H 15.202 -3.882 11.542 1.00 . A A . 30 ILE HG13 1 1
6 12107 1 1 30 ILE HG21 H 16.637 -6.410 11.847 1.00 . A A . 30 ILE HG21 1 1
6 12108 1 1 30 ILE HG22 H 17.529 -4.961 11.383 1.00 . A A . 30 ILE HG22 1 1
6 12109 1 1 30 ILE HG23 H 17.680 -6.434 10.425 1.00 . A A . 30 ILE HG23 1 1
6 12110 1 1 30 ILE N N 15.376 -4.344 7.979 1.00 . A A . 30 ILE N 1 1
6 12111 1 1 30 ILE O O 17.902 -5.835 8.034 1.00 . A A . 30 ILE O 1 1
6 12112 1 1 31 TYR C C 20.860 -4.724 9.666 1.00 . A A . 31 TYR C 1 1
6 12113 1 1 31 TYR CA C 20.061 -4.166 8.496 1.00 . A A . 31 TYR CA 1 1
6 12114 1 1 31 TYR CB C 20.726 -2.880 8.006 1.00 . A A . 31 TYR CB 1 1
6 12115 1 1 31 TYR CD1 C 19.143 -2.997 6.048 1.00 . A A . 31 TYR CD1 1 1
6 12116 1 1 31 TYR CD2 C 21.393 -2.169 5.689 1.00 . A A . 31 TYR CD2 1 1
6 12117 1 1 31 TYR CE1 C 18.859 -2.812 4.690 1.00 . A A . 31 TYR CE1 1 1
6 12118 1 1 31 TYR CE2 C 21.110 -1.982 4.333 1.00 . A A . 31 TYR CE2 1 1
6 12119 1 1 31 TYR CG C 20.411 -2.675 6.546 1.00 . A A . 31 TYR CG 1 1
6 12120 1 1 31 TYR CZ C 19.843 -2.303 3.832 1.00 . A A . 31 TYR CZ 1 1
6 12121 1 1 31 TYR H H 18.467 -3.064 9.370 1.00 . A A . 31 TYR H 1 1
6 12122 1 1 31 TYR HA H 20.063 -4.888 7.690 1.00 . A A . 31 TYR HA 1 1
6 12123 1 1 31 TYR HB2 H 20.354 -2.042 8.577 1.00 . A A . 31 TYR HB2 1 1
6 12124 1 1 31 TYR HB3 H 21.796 -2.957 8.134 1.00 . A A . 31 TYR HB3 1 1
6 12125 1 1 31 TYR HD1 H 18.385 -3.388 6.710 1.00 . A A . 31 TYR HD1 1 1
6 12126 1 1 31 TYR HD2 H 22.371 -1.920 6.076 1.00 . A A . 31 TYR HD2 1 1
6 12127 1 1 31 TYR HE1 H 17.882 -3.060 4.304 1.00 . A A . 31 TYR HE1 1 1
6 12128 1 1 31 TYR HE2 H 21.868 -1.590 3.672 1.00 . A A . 31 TYR HE2 1 1
6 12129 1 1 31 TYR HH H 20.245 -2.574 1.987 1.00 . A A . 31 TYR HH 1 1
6 12130 1 1 31 TYR N N 18.681 -3.900 8.893 1.00 . A A . 31 TYR N 1 1
6 12131 1 1 31 TYR O O 20.718 -4.267 10.799 1.00 . A A . 31 TYR O 1 1
6 12132 1 1 31 TYR OH O 19.566 -2.123 2.493 1.00 . A A . 31 TYR OH 1 1
6 12133 1 1 32 TRP C C 23.428 -5.288 11.074 1.00 . A A . 32 TRP C 1 1
6 12134 1 1 32 TRP CA C 22.510 -6.325 10.432 1.00 . A A . 32 TRP CA 1 1
6 12135 1 1 32 TRP CB C 23.341 -7.478 9.849 1.00 . A A . 32 TRP CB 1 1
6 12136 1 1 32 TRP CD1 C 25.535 -8.241 10.855 1.00 . A A . 32 TRP CD1 1 1
6 12137 1 1 32 TRP CD2 C 23.784 -8.633 12.210 1.00 . A A . 32 TRP CD2 1 1
6 12138 1 1 32 TRP CE2 C 24.936 -9.088 12.893 1.00 . A A . 32 TRP CE2 1 1
6 12139 1 1 32 TRP CE3 C 22.540 -8.769 12.849 1.00 . A A . 32 TRP CE3 1 1
6 12140 1 1 32 TRP CG C 24.191 -8.089 10.921 1.00 . A A . 32 TRP CG 1 1
6 12141 1 1 32 TRP CH2 C 23.613 -9.779 14.786 1.00 . A A . 32 TRP CH2 1 1
6 12142 1 1 32 TRP CZ2 C 24.856 -9.655 14.165 1.00 . A A . 32 TRP CZ2 1 1
6 12143 1 1 32 TRP CZ3 C 22.456 -9.339 14.129 1.00 . A A . 32 TRP CZ3 1 1
6 12144 1 1 32 TRP H H 21.767 -6.052 8.465 1.00 . A A . 32 TRP H 1 1
6 12145 1 1 32 TRP HA H 21.855 -6.714 11.187 1.00 . A A . 32 TRP HA 1 1
6 12146 1 1 32 TRP HB2 H 22.677 -8.227 9.450 1.00 . A A . 32 TRP HB2 1 1
6 12147 1 1 32 TRP HB3 H 23.974 -7.100 9.058 1.00 . A A . 32 TRP HB3 1 1
6 12148 1 1 32 TRP HD1 H 26.160 -7.950 10.024 1.00 . A A . 32 TRP HD1 1 1
6 12149 1 1 32 TRP HE1 H 26.911 -9.042 12.234 1.00 . A A . 32 TRP HE1 1 1
6 12150 1 1 32 TRP HE3 H 21.645 -8.443 12.350 1.00 . A A . 32 TRP HE3 1 1
6 12151 1 1 32 TRP HH2 H 23.545 -10.213 15.773 1.00 . A A . 32 TRP HH2 1 1
6 12152 1 1 32 TRP HZ2 H 25.748 -9.994 14.667 1.00 . A A . 32 TRP HZ2 1 1
6 12153 1 1 32 TRP HZ3 H 21.494 -9.435 14.610 1.00 . A A . 32 TRP HZ3 1 1
6 12154 1 1 32 TRP N N 21.699 -5.716 9.386 1.00 . A A . 32 TRP N 1 1
6 12155 1 1 32 TRP NE1 N 25.978 -8.829 12.026 1.00 . A A . 32 TRP NE1 1 1
6 12156 1 1 32 TRP O O 24.156 -4.575 10.388 1.00 . A A . 32 TRP O 1 1
6 12157 1 1 33 GLY C C 23.612 -2.860 13.056 1.00 . A A . 33 GLY C 1 1
6 12158 1 1 33 GLY CA C 24.194 -4.257 13.137 1.00 . A A . 33 GLY CA 1 1
6 12159 1 1 33 GLY H H 22.769 -5.801 12.891 1.00 . A A . 33 GLY H 1 1
6 12160 1 1 33 GLY HA2 H 24.246 -4.556 14.172 1.00 . A A . 33 GLY HA2 1 1
6 12161 1 1 33 GLY HA3 H 25.187 -4.241 12.721 1.00 . A A . 33 GLY HA3 1 1
6 12162 1 1 33 GLY N N 23.374 -5.210 12.400 1.00 . A A . 33 GLY N 1 1
6 12163 1 1 33 GLY O O 22.633 -2.617 12.352 1.00 . A A . 33 GLY O 1 1
6 12164 1 1 34 ALA C C 24.917 0.399 14.026 1.00 . A A . 34 ALA C 1 1
6 12165 1 1 34 ALA CA C 23.767 -0.567 13.758 1.00 . A A . 34 ALA CA 1 1
6 12166 1 1 34 ALA CB C 22.667 -0.372 14.803 1.00 . A A . 34 ALA CB 1 1
6 12167 1 1 34 ALA H H 25.012 -2.182 14.312 1.00 . A A . 34 ALA H 1 1
6 12168 1 1 34 ALA HA H 23.360 -0.367 12.784 1.00 . A A . 34 ALA HA 1 1
6 12169 1 1 34 ALA HB1 H 21.864 -1.070 14.613 1.00 . A A . 34 ALA HB1 1 1
6 12170 1 1 34 ALA HB2 H 22.288 0.638 14.743 1.00 . A A . 34 ALA HB2 1 1
6 12171 1 1 34 ALA HB3 H 23.071 -0.549 15.788 1.00 . A A . 34 ALA HB3 1 1
6 12172 1 1 34 ALA N N 24.230 -1.937 13.774 1.00 . A A . 34 ALA N 1 1
6 12173 1 1 34 ALA O O 25.424 0.480 15.144 1.00 . A A . 34 ALA O 1 1
6 12174 1 1 35 ASP C C 25.881 3.482 13.432 1.00 . A A . 35 ASP C 1 1
6 12175 1 1 35 ASP CA C 26.419 2.087 13.124 1.00 . A A . 35 ASP CA 1 1
6 12176 1 1 35 ASP CB C 27.243 2.130 11.837 1.00 . A A . 35 ASP CB 1 1
6 12177 1 1 35 ASP CG C 28.074 0.858 11.710 1.00 . A A . 35 ASP CG 1 1
6 12178 1 1 35 ASP H H 24.884 1.020 12.121 1.00 . A A . 35 ASP H 1 1
6 12179 1 1 35 ASP HA H 27.059 1.773 13.935 1.00 . A A . 35 ASP HA 1 1
6 12180 1 1 35 ASP HB2 H 26.579 2.212 10.989 1.00 . A A . 35 ASP HB2 1 1
6 12181 1 1 35 ASP HB3 H 27.902 2.986 11.862 1.00 . A A . 35 ASP HB3 1 1
6 12182 1 1 35 ASP N N 25.325 1.128 12.989 1.00 . A A . 35 ASP N 1 1
6 12183 1 1 35 ASP O O 25.196 4.090 12.609 1.00 . A A . 35 ASP O 1 1
6 12184 1 1 35 ASP OD1 O 28.235 0.178 12.709 1.00 . A A . 35 ASP OD1 1 1
6 12185 1 1 35 ASP OD2 O 28.543 0.588 10.616 1.00 . A A . 35 ASP OD2 1 1
6 12186 1 1 36 ASP C C 26.577 6.395 14.360 1.00 . A A . 36 ASP C 1 1
6 12187 1 1 36 ASP CA C 25.739 5.309 15.031 1.00 . A A . 36 ASP CA 1 1
6 12188 1 1 36 ASP CB C 25.842 5.450 16.551 1.00 . A A . 36 ASP CB 1 1
6 12189 1 1 36 ASP CG C 25.029 4.355 17.230 1.00 . A A . 36 ASP CG 1 1
6 12190 1 1 36 ASP H H 26.744 3.454 15.238 1.00 . A A . 36 ASP H 1 1
6 12191 1 1 36 ASP HA H 24.707 5.431 14.737 1.00 . A A . 36 ASP HA 1 1
6 12192 1 1 36 ASP HB2 H 26.876 5.370 16.850 1.00 . A A . 36 ASP HB2 1 1
6 12193 1 1 36 ASP HB3 H 25.458 6.415 16.847 1.00 . A A . 36 ASP HB3 1 1
6 12194 1 1 36 ASP N N 26.196 3.984 14.623 1.00 . A A . 36 ASP N 1 1
6 12195 1 1 36 ASP O O 26.257 7.580 14.445 1.00 . A A . 36 ASP O 1 1
6 12196 1 1 36 ASP OD1 O 23.871 4.199 16.879 1.00 . A A . 36 ASP OD1 1 1
6 12197 1 1 36 ASP OD2 O 25.578 3.684 18.089 1.00 . A A . 36 ASP OD2 1 1
6 12198 1 1 37 ALA C C 27.777 7.642 11.892 1.00 . A A . 37 ALA C 1 1
6 12199 1 1 37 ALA CA C 28.528 6.927 13.011 1.00 . A A . 37 ALA CA 1 1
6 12200 1 1 37 ALA CB C 29.738 6.193 12.430 1.00 . A A . 37 ALA CB 1 1
6 12201 1 1 37 ALA H H 27.856 5.023 13.659 1.00 . A A . 37 ALA H 1 1
6 12202 1 1 37 ALA HA H 28.875 7.658 13.724 1.00 . A A . 37 ALA HA 1 1
6 12203 1 1 37 ALA HB1 H 30.185 6.796 11.653 1.00 . A A . 37 ALA HB1 1 1
6 12204 1 1 37 ALA HB2 H 29.421 5.248 12.015 1.00 . A A . 37 ALA HB2 1 1
6 12205 1 1 37 ALA HB3 H 30.463 6.018 13.211 1.00 . A A . 37 ALA HB3 1 1
6 12206 1 1 37 ALA N N 27.650 5.981 13.693 1.00 . A A . 37 ALA N 1 1
6 12207 1 1 37 ALA O O 28.001 8.826 11.640 1.00 . A A . 37 ALA O 1 1
6 12208 1 1 38 THR C C 24.650 7.663 10.552 1.00 . A A . 38 THR C 1 1
6 12209 1 1 38 THR CA C 26.108 7.492 10.135 1.00 . A A . 38 THR CA 1 1
6 12210 1 1 38 THR CB C 26.188 6.587 8.904 1.00 . A A . 38 THR CB 1 1
6 12211 1 1 38 THR CG2 C 25.809 5.157 9.293 1.00 . A A . 38 THR CG2 1 1
6 12212 1 1 38 THR H H 26.750 5.977 11.469 1.00 . A A . 38 THR H 1 1
6 12213 1 1 38 THR HA H 26.516 8.460 9.884 1.00 . A A . 38 THR HA 1 1
6 12214 1 1 38 THR HB H 27.196 6.594 8.517 1.00 . A A . 38 THR HB 1 1
6 12215 1 1 38 THR HG1 H 25.817 7.404 7.178 1.00 . A A . 38 THR HG1 1 1
6 12216 1 1 38 THR HG21 H 26.360 4.866 10.175 1.00 . A A . 38 THR HG21 1 1
6 12217 1 1 38 THR HG22 H 26.049 4.488 8.481 1.00 . A A . 38 THR HG22 1 1
6 12218 1 1 38 THR HG23 H 24.749 5.109 9.499 1.00 . A A . 38 THR HG23 1 1
6 12219 1 1 38 THR N N 26.886 6.917 11.226 1.00 . A A . 38 THR N 1 1
6 12220 1 1 38 THR O O 24.012 6.719 11.017 1.00 . A A . 38 THR O 1 1
6 12221 1 1 38 THR OG1 O 25.294 7.062 7.908 1.00 . A A . 38 THR OG1 1 1
6 12222 1 1 39 LEU C C 21.803 8.761 9.618 1.00 . A A . 39 LEU C 1 1
6 12223 1 1 39 LEU CA C 22.744 9.157 10.749 1.00 . A A . 39 LEU CA 1 1
6 12224 1 1 39 LEU CB C 22.576 10.648 11.051 1.00 . A A . 39 LEU CB 1 1
6 12225 1 1 39 LEU CD1 C 24.625 10.875 12.467 1.00 . A A . 39 LEU CD1 1 1
6 12226 1 1 39 LEU CD2 C 22.649 12.354 12.872 1.00 . A A . 39 LEU CD2 1 1
6 12227 1 1 39 LEU CG C 23.097 10.950 12.458 1.00 . A A . 39 LEU CG 1 1
6 12228 1 1 39 LEU H H 24.683 9.591 10.010 1.00 . A A . 39 LEU H 1 1
6 12229 1 1 39 LEU HA H 22.491 8.591 11.633 1.00 . A A . 39 LEU HA 1 1
6 12230 1 1 39 LEU HB2 H 23.135 11.226 10.328 1.00 . A A . 39 LEU HB2 1 1
6 12231 1 1 39 LEU HB3 H 21.532 10.912 10.992 1.00 . A A . 39 LEU HB3 1 1
6 12232 1 1 39 LEU HD11 H 24.987 10.769 11.456 1.00 . A A . 39 LEU HD11 1 1
6 12233 1 1 39 LEU HD12 H 24.940 10.025 13.053 1.00 . A A . 39 LEU HD12 1 1
6 12234 1 1 39 LEU HD13 H 25.028 11.779 12.901 1.00 . A A . 39 LEU HD13 1 1
6 12235 1 1 39 LEU HD21 H 23.368 12.772 13.563 1.00 . A A . 39 LEU HD21 1 1
6 12236 1 1 39 LEU HD22 H 21.682 12.297 13.349 1.00 . A A . 39 LEU HD22 1 1
6 12237 1 1 39 LEU HD23 H 22.584 12.984 11.997 1.00 . A A . 39 LEU HD23 1 1
6 12238 1 1 39 LEU HG H 22.696 10.224 13.151 1.00 . A A . 39 LEU HG 1 1
6 12239 1 1 39 LEU N N 24.128 8.876 10.383 1.00 . A A . 39 LEU N 1 1
6 12240 1 1 39 LEU O O 20.582 8.759 9.783 1.00 . A A . 39 LEU O 1 1
6 12241 1 1 40 LYS C C 20.811 6.743 7.617 1.00 . A A . 40 LYS C 1 1
6 12242 1 1 40 LYS CA C 21.580 8.024 7.315 1.00 . A A . 40 LYS CA 1 1
6 12243 1 1 40 LYS CB C 22.483 7.809 6.097 1.00 . A A . 40 LYS CB 1 1
6 12244 1 1 40 LYS CD C 24.181 9.637 6.387 1.00 . A A . 40 LYS CD 1 1
6 12245 1 1 40 LYS CE C 25.406 9.742 5.474 1.00 . A A . 40 LYS CE 1 1
6 12246 1 1 40 LYS CG C 22.973 9.164 5.572 1.00 . A A . 40 LYS CG 1 1
6 12247 1 1 40 LYS H H 23.353 8.441 8.395 1.00 . A A . 40 LYS H 1 1
6 12248 1 1 40 LYS HA H 20.874 8.808 7.091 1.00 . A A . 40 LYS HA 1 1
6 12249 1 1 40 LYS HB2 H 23.329 7.201 6.380 1.00 . A A . 40 LYS HB2 1 1
6 12250 1 1 40 LYS HB3 H 21.923 7.308 5.321 1.00 . A A . 40 LYS HB3 1 1
6 12251 1 1 40 LYS HD2 H 23.967 10.606 6.813 1.00 . A A . 40 LYS HD2 1 1
6 12252 1 1 40 LYS HD3 H 24.385 8.934 7.178 1.00 . A A . 40 LYS HD3 1 1
6 12253 1 1 40 LYS HE2 H 25.555 8.803 4.961 1.00 . A A . 40 LYS HE2 1 1
6 12254 1 1 40 LYS HE3 H 25.249 10.528 4.750 1.00 . A A . 40 LYS HE3 1 1
6 12255 1 1 40 LYS HG2 H 23.254 9.064 4.535 1.00 . A A . 40 LYS HG2 1 1
6 12256 1 1 40 LYS HG3 H 22.178 9.890 5.659 1.00 . A A . 40 LYS HG3 1 1
6 12257 1 1 40 LYS HZ1 H 27.358 9.362 6.092 1.00 . A A . 40 LYS HZ1 1 1
6 12258 1 1 40 LYS HZ2 H 26.362 10.014 7.303 1.00 . A A . 40 LYS HZ2 1 1
6 12259 1 1 40 LYS HZ3 H 26.952 11.008 6.058 1.00 . A A . 40 LYS HZ3 1 1
6 12260 1 1 40 LYS N N 22.377 8.423 8.468 1.00 . A A . 40 LYS N 1 1
6 12261 1 1 40 LYS NZ N 26.610 10.055 6.294 1.00 . A A . 40 LYS NZ 1 1
6 12262 1 1 40 LYS O O 19.642 6.610 7.255 1.00 . A A . 40 LYS O 1 1
6 12263 1 1 41 LYS C C 20.232 4.608 10.024 1.00 . A A . 41 LYS C 1 1
6 12264 1 1 41 LYS CA C 20.835 4.540 8.626 1.00 . A A . 41 LYS CA 1 1
6 12265 1 1 41 LYS CB C 21.859 3.402 8.557 1.00 . A A . 41 LYS CB 1 1
6 12266 1 1 41 LYS CD C 22.376 3.600 6.117 1.00 . A A . 41 LYS CD 1 1
6 12267 1 1 41 LYS CE C 21.989 3.067 4.735 1.00 . A A . 41 LYS CE 1 1
6 12268 1 1 41 LYS CG C 21.762 2.707 7.195 1.00 . A A . 41 LYS CG 1 1
6 12269 1 1 41 LYS H H 22.403 5.963 8.548 1.00 . A A . 41 LYS H 1 1
6 12270 1 1 41 LYS HA H 20.047 4.345 7.916 1.00 . A A . 41 LYS HA 1 1
6 12271 1 1 41 LYS HB2 H 22.854 3.805 8.686 1.00 . A A . 41 LYS HB2 1 1
6 12272 1 1 41 LYS HB3 H 21.657 2.687 9.340 1.00 . A A . 41 LYS HB3 1 1
6 12273 1 1 41 LYS HD2 H 22.006 4.610 6.231 1.00 . A A . 41 LYS HD2 1 1
6 12274 1 1 41 LYS HD3 H 23.451 3.597 6.213 1.00 . A A . 41 LYS HD3 1 1
6 12275 1 1 41 LYS HE2 H 20.913 3.025 4.655 1.00 . A A . 41 LYS HE2 1 1
6 12276 1 1 41 LYS HE3 H 22.380 3.724 3.973 1.00 . A A . 41 LYS HE3 1 1
6 12277 1 1 41 LYS HG2 H 22.301 1.770 7.233 1.00 . A A . 41 LYS HG2 1 1
6 12278 1 1 41 LYS HG3 H 20.727 2.517 6.957 1.00 . A A . 41 LYS HG3 1 1
6 12279 1 1 41 LYS HZ1 H 23.537 1.772 4.223 1.00 . A A . 41 LYS HZ1 1 1
6 12280 1 1 41 LYS HZ2 H 21.988 1.185 3.844 1.00 . A A . 41 LYS HZ2 1 1
6 12281 1 1 41 LYS HZ3 H 22.528 1.189 5.455 1.00 . A A . 41 LYS HZ3 1 1
6 12282 1 1 41 LYS N N 21.472 5.804 8.283 1.00 . A A . 41 LYS N 1 1
6 12283 1 1 41 LYS NZ N 22.553 1.700 4.551 1.00 . A A . 41 LYS NZ 1 1
6 12284 1 1 41 LYS O O 20.880 5.048 10.972 1.00 . A A . 41 LYS O 1 1
6 12285 1 1 42 GLY C C 17.805 2.781 11.791 1.00 . A A . 42 GLY C 1 1
6 12286 1 1 42 GLY CA C 18.295 4.177 11.425 1.00 . A A . 42 GLY CA 1 1
6 12287 1 1 42 GLY H H 18.517 3.827 9.349 1.00 . A A . 42 GLY H 1 1
6 12288 1 1 42 GLY HA2 H 18.973 4.529 12.189 1.00 . A A . 42 GLY HA2 1 1
6 12289 1 1 42 GLY HA3 H 17.448 4.842 11.367 1.00 . A A . 42 GLY HA3 1 1
6 12290 1 1 42 GLY N N 18.983 4.166 10.142 1.00 . A A . 42 GLY N 1 1
6 12291 1 1 42 GLY O O 17.904 2.365 12.943 1.00 . A A . 42 GLY O 1 1
6 12292 1 1 43 VAL C C 17.891 -0.308 11.017 1.00 . A A . 43 VAL C 1 1
6 12293 1 1 43 VAL CA C 16.762 0.717 11.042 1.00 . A A . 43 VAL CA 1 1
6 12294 1 1 43 VAL CB C 15.723 0.361 9.979 1.00 . A A . 43 VAL CB 1 1
6 12295 1 1 43 VAL CG1 C 15.046 -0.956 10.352 1.00 . A A . 43 VAL CG1 1 1
6 12296 1 1 43 VAL CG2 C 14.670 1.468 9.910 1.00 . A A . 43 VAL CG2 1 1
6 12297 1 1 43 VAL H H 17.214 2.449 9.905 1.00 . A A . 43 VAL H 1 1
6 12298 1 1 43 VAL HA H 16.287 0.690 12.011 1.00 . A A . 43 VAL HA 1 1
6 12299 1 1 43 VAL HB H 16.208 0.261 9.018 1.00 . A A . 43 VAL HB 1 1
6 12300 1 1 43 VAL HG11 H 15.694 -1.523 11.003 1.00 . A A . 43 VAL HG11 1 1
6 12301 1 1 43 VAL HG12 H 14.849 -1.524 9.455 1.00 . A A . 43 VAL HG12 1 1
6 12302 1 1 43 VAL HG13 H 14.115 -0.751 10.860 1.00 . A A . 43 VAL HG13 1 1
6 12303 1 1 43 VAL HG21 H 13.955 1.333 10.709 1.00 . A A . 43 VAL HG21 1 1
6 12304 1 1 43 VAL HG22 H 14.159 1.422 8.959 1.00 . A A . 43 VAL HG22 1 1
6 12305 1 1 43 VAL HG23 H 15.149 2.430 10.015 1.00 . A A . 43 VAL HG23 1 1
6 12306 1 1 43 VAL N N 17.271 2.064 10.805 1.00 . A A . 43 VAL N 1 1
6 12307 1 1 43 VAL O O 18.259 -0.826 9.958 1.00 . A A . 43 VAL O 1 1
6 12308 1 1 44 GLY C C 19.300 -2.520 13.471 1.00 . A A . 44 GLY C 1 1
6 12309 1 1 44 GLY CA C 19.516 -1.571 12.298 1.00 . A A . 44 GLY CA 1 1
6 12310 1 1 44 GLY H H 18.089 -0.165 13.008 1.00 . A A . 44 GLY H 1 1
6 12311 1 1 44 GLY HA2 H 19.569 -2.144 11.382 1.00 . A A . 44 GLY HA2 1 1
6 12312 1 1 44 GLY HA3 H 20.447 -1.044 12.439 1.00 . A A . 44 GLY HA3 1 1
6 12313 1 1 44 GLY N N 18.431 -0.604 12.195 1.00 . A A . 44 GLY N 1 1
6 12314 1 1 44 GLY O O 18.609 -2.188 14.435 1.00 . A A . 44 GLY O 1 1
6 12315 1 1 45 MET C C 21.018 -4.700 15.310 1.00 . A A . 45 MET C 1 1
6 12316 1 1 45 MET CA C 19.769 -4.697 14.438 1.00 . A A . 45 MET CA 1 1
6 12317 1 1 45 MET CB C 19.580 -6.087 13.833 1.00 . A A . 45 MET CB 1 1
6 12318 1 1 45 MET CE C 19.630 -8.444 16.850 1.00 . A A . 45 MET CE 1 1
6 12319 1 1 45 MET CG C 18.711 -6.937 14.766 1.00 . A A . 45 MET CG 1 1
6 12320 1 1 45 MET H H 20.435 -3.911 12.588 1.00 . A A . 45 MET H 1 1
6 12321 1 1 45 MET HA H 18.910 -4.459 15.048 1.00 . A A . 45 MET HA 1 1
6 12322 1 1 45 MET HB2 H 19.101 -5.999 12.869 1.00 . A A . 45 MET HB2 1 1
6 12323 1 1 45 MET HB3 H 20.545 -6.558 13.717 1.00 . A A . 45 MET HB3 1 1
6 12324 1 1 45 MET HE1 H 18.888 -9.078 16.387 1.00 . A A . 45 MET HE1 1 1
6 12325 1 1 45 MET HE2 H 19.612 -8.595 17.917 1.00 . A A . 45 MET HE2 1 1
6 12326 1 1 45 MET HE3 H 20.611 -8.690 16.472 1.00 . A A . 45 MET HE3 1 1
6 12327 1 1 45 MET HG2 H 17.680 -6.628 14.675 1.00 . A A . 45 MET HG2 1 1
6 12328 1 1 45 MET HG3 H 18.800 -7.978 14.492 1.00 . A A . 45 MET HG3 1 1
6 12329 1 1 45 MET N N 19.897 -3.703 13.379 1.00 . A A . 45 MET N 1 1
6 12330 1 1 45 MET O O 22.138 -4.743 14.803 1.00 . A A . 45 MET O 1 1
6 12331 1 1 45 MET SD S 19.259 -6.711 16.479 1.00 . A A . 45 MET SD 1 1
6 12332 1 1 46 PHE C C 22.703 -5.974 17.476 1.00 . A A . 46 PHE C 1 1
6 12333 1 1 46 PHE CA C 21.942 -4.655 17.548 1.00 . A A . 46 PHE CA 1 1
6 12334 1 1 46 PHE CB C 21.435 -4.445 18.972 1.00 . A A . 46 PHE CB 1 1
6 12335 1 1 46 PHE CD1 C 23.735 -4.357 20.010 1.00 . A A . 46 PHE CD1 1 1
6 12336 1 1 46 PHE CD2 C 22.213 -2.505 20.364 1.00 . A A . 46 PHE CD2 1 1
6 12337 1 1 46 PHE CE1 C 24.703 -3.707 20.785 1.00 . A A . 46 PHE CE1 1 1
6 12338 1 1 46 PHE CE2 C 23.179 -1.858 21.140 1.00 . A A . 46 PHE CE2 1 1
6 12339 1 1 46 PHE CG C 22.489 -3.753 19.799 1.00 . A A . 46 PHE CG 1 1
6 12340 1 1 46 PHE CZ C 24.425 -2.458 21.351 1.00 . A A . 46 PHE CZ 1 1
6 12341 1 1 46 PHE H H 19.905 -4.625 16.969 1.00 . A A . 46 PHE H 1 1
6 12342 1 1 46 PHE HA H 22.610 -3.849 17.289 1.00 . A A . 46 PHE HA 1 1
6 12343 1 1 46 PHE HB2 H 20.544 -3.837 18.947 1.00 . A A . 46 PHE HB2 1 1
6 12344 1 1 46 PHE HB3 H 21.207 -5.404 19.415 1.00 . A A . 46 PHE HB3 1 1
6 12345 1 1 46 PHE HD1 H 23.949 -5.323 19.574 1.00 . A A . 46 PHE HD1 1 1
6 12346 1 1 46 PHE HD2 H 21.252 -2.043 20.201 1.00 . A A . 46 PHE HD2 1 1
6 12347 1 1 46 PHE HE1 H 25.664 -4.171 20.949 1.00 . A A . 46 PHE HE1 1 1
6 12348 1 1 46 PHE HE2 H 22.962 -0.894 21.576 1.00 . A A . 46 PHE HE2 1 1
6 12349 1 1 46 PHE HZ H 25.171 -1.959 21.952 1.00 . A A . 46 PHE HZ 1 1
6 12350 1 1 46 PHE N N 20.820 -4.657 16.619 1.00 . A A . 46 PHE N 1 1
6 12351 1 1 46 PHE O O 22.105 -7.050 17.496 1.00 . A A . 46 PHE O 1 1
6 12352 1 1 47 VAL C C 25.869 -7.073 18.475 1.00 . A A . 47 VAL C 1 1
6 12353 1 1 47 VAL CA C 24.862 -7.068 17.328 1.00 . A A . 47 VAL CA 1 1
6 12354 1 1 47 VAL CB C 25.600 -7.106 15.987 1.00 . A A . 47 VAL CB 1 1
6 12355 1 1 47 VAL CG1 C 26.169 -5.723 15.670 1.00 . A A . 47 VAL CG1 1 1
6 12356 1 1 47 VAL CG2 C 26.750 -8.112 16.058 1.00 . A A . 47 VAL CG2 1 1
6 12357 1 1 47 VAL H H 24.443 -4.993 17.387 1.00 . A A . 47 VAL H 1 1
6 12358 1 1 47 VAL HA H 24.237 -7.945 17.406 1.00 . A A . 47 VAL HA 1 1
6 12359 1 1 47 VAL HB H 24.912 -7.398 15.207 1.00 . A A . 47 VAL HB 1 1
6 12360 1 1 47 VAL HG11 H 26.364 -5.650 14.611 1.00 . A A . 47 VAL HG11 1 1
6 12361 1 1 47 VAL HG12 H 27.090 -5.581 16.216 1.00 . A A . 47 VAL HG12 1 1
6 12362 1 1 47 VAL HG13 H 25.459 -4.963 15.958 1.00 . A A . 47 VAL HG13 1 1
6 12363 1 1 47 VAL HG21 H 26.403 -9.024 16.518 1.00 . A A . 47 VAL HG21 1 1
6 12364 1 1 47 VAL HG22 H 27.555 -7.695 16.645 1.00 . A A . 47 VAL HG22 1 1
6 12365 1 1 47 VAL HG23 H 27.103 -8.321 15.059 1.00 . A A . 47 VAL HG23 1 1
6 12366 1 1 47 VAL N N 24.024 -5.879 17.395 1.00 . A A . 47 VAL N 1 1
6 12367 1 1 47 VAL O O 26.745 -6.211 18.551 1.00 . A A . 47 VAL O 1 1
6 12368 1 1 48 SER C C 26.625 -9.587 21.052 1.00 . A A . 48 SER C 1 1
6 12369 1 1 48 SER CA C 26.625 -8.162 20.513 1.00 . A A . 48 SER CA 1 1
6 12370 1 1 48 SER CB C 26.204 -7.193 21.619 1.00 . A A . 48 SER CB 1 1
6 12371 1 1 48 SER H H 25.010 -8.703 19.254 1.00 . A A . 48 SER H 1 1
6 12372 1 1 48 SER HA H 27.626 -7.911 20.196 1.00 . A A . 48 SER HA 1 1
6 12373 1 1 48 SER HB2 H 26.741 -7.424 22.524 1.00 . A A . 48 SER HB2 1 1
6 12374 1 1 48 SER HB3 H 26.434 -6.180 21.316 1.00 . A A . 48 SER HB3 1 1
6 12375 1 1 48 SER HG H 24.360 -6.623 21.385 1.00 . A A . 48 SER HG 1 1
6 12376 1 1 48 SER N N 25.731 -8.047 19.367 1.00 . A A . 48 SER N 1 1
6 12377 1 1 48 SER O O 25.847 -10.430 20.606 1.00 . A A . 48 SER O 1 1
6 12378 1 1 48 SER OG O 24.810 -7.327 21.858 1.00 . A A . 48 SER OG 1 1
6 12379 1 1 49 ASP C C 26.276 -11.586 23.228 1.00 . A A . 49 ASP C 1 1
6 12380 1 1 49 ASP CA C 27.605 -11.180 22.597 1.00 . A A . 49 ASP CA 1 1
6 12381 1 1 49 ASP CB C 28.704 -11.196 23.663 1.00 . A A . 49 ASP CB 1 1
6 12382 1 1 49 ASP CG C 29.046 -12.634 24.040 1.00 . A A . 49 ASP CG 1 1
6 12383 1 1 49 ASP H H 28.105 -9.141 22.322 1.00 . A A . 49 ASP H 1 1
6 12384 1 1 49 ASP HA H 27.858 -11.888 21.824 1.00 . A A . 49 ASP HA 1 1
6 12385 1 1 49 ASP HB2 H 29.587 -10.709 23.275 1.00 . A A . 49 ASP HB2 1 1
6 12386 1 1 49 ASP HB3 H 28.360 -10.669 24.540 1.00 . A A . 49 ASP HB3 1 1
6 12387 1 1 49 ASP N N 27.508 -9.851 22.008 1.00 . A A . 49 ASP N 1 1
6 12388 1 1 49 ASP O O 26.059 -12.757 23.535 1.00 . A A . 49 ASP O 1 1
6 12389 1 1 49 ASP OD1 O 29.454 -13.376 23.163 1.00 . A A . 49 ASP OD1 1 1
6 12390 1 1 49 ASP OD2 O 28.895 -12.972 25.204 1.00 . A A . 49 ASP OD2 1 1
6 12391 1 1 50 VAL C C 22.974 -10.732 22.978 1.00 . A A . 50 VAL C 1 1
6 12392 1 1 50 VAL CA C 24.085 -10.890 24.012 1.00 . A A . 50 VAL CA 1 1
6 12393 1 1 50 VAL CB C 23.828 -9.945 25.186 1.00 . A A . 50 VAL CB 1 1
6 12394 1 1 50 VAL CG1 C 25.036 -9.941 26.119 1.00 . A A . 50 VAL CG1 1 1
6 12395 1 1 50 VAL CG2 C 23.601 -8.529 24.665 1.00 . A A . 50 VAL CG2 1 1
6 12396 1 1 50 VAL H H 25.612 -9.693 23.152 1.00 . A A . 50 VAL H 1 1
6 12397 1 1 50 VAL HA H 24.080 -11.906 24.376 1.00 . A A . 50 VAL HA 1 1
6 12398 1 1 50 VAL HB H 22.955 -10.277 25.728 1.00 . A A . 50 VAL HB 1 1
6 12399 1 1 50 VAL HG11 H 24.941 -9.127 26.823 1.00 . A A . 50 VAL HG11 1 1
6 12400 1 1 50 VAL HG12 H 25.938 -9.810 25.537 1.00 . A A . 50 VAL HG12 1 1
6 12401 1 1 50 VAL HG13 H 25.084 -10.877 26.652 1.00 . A A . 50 VAL HG13 1 1
6 12402 1 1 50 VAL HG21 H 24.036 -7.821 25.356 1.00 . A A . 50 VAL HG21 1 1
6 12403 1 1 50 VAL HG22 H 22.540 -8.344 24.576 1.00 . A A . 50 VAL HG22 1 1
6 12404 1 1 50 VAL HG23 H 24.070 -8.422 23.698 1.00 . A A . 50 VAL HG23 1 1
6 12405 1 1 50 VAL N N 25.389 -10.611 23.418 1.00 . A A . 50 VAL N 1 1
6 12406 1 1 50 VAL O O 22.015 -11.504 22.963 1.00 . A A . 50 VAL O 1 1
6 12407 1 1 51 THR C C 22.265 -10.457 19.936 1.00 . A A . 51 THR C 1 1
6 12408 1 1 51 THR CA C 22.111 -9.471 21.088 1.00 . A A . 51 THR CA 1 1
6 12409 1 1 51 THR CB C 22.259 -8.040 20.560 1.00 . A A . 51 THR CB 1 1
6 12410 1 1 51 THR CG2 C 21.982 -7.046 21.689 1.00 . A A . 51 THR CG2 1 1
6 12411 1 1 51 THR H H 23.895 -9.144 22.183 1.00 . A A . 51 THR H 1 1
6 12412 1 1 51 THR HA H 21.127 -9.584 21.517 1.00 . A A . 51 THR HA 1 1
6 12413 1 1 51 THR HB H 21.553 -7.876 19.760 1.00 . A A . 51 THR HB 1 1
6 12414 1 1 51 THR HG1 H 23.559 -7.929 19.119 1.00 . A A . 51 THR HG1 1 1
6 12415 1 1 51 THR HG21 H 22.280 -6.054 21.378 1.00 . A A . 51 THR HG21 1 1
6 12416 1 1 51 THR HG22 H 22.543 -7.332 22.566 1.00 . A A . 51 THR HG22 1 1
6 12417 1 1 51 THR HG23 H 20.926 -7.049 21.920 1.00 . A A . 51 THR HG23 1 1
6 12418 1 1 51 THR N N 23.110 -9.727 22.120 1.00 . A A . 51 THR N 1 1
6 12419 1 1 51 THR O O 23.380 -10.794 19.539 1.00 . A A . 51 THR O 1 1
6 12420 1 1 51 THR OG1 O 23.581 -7.851 20.075 1.00 . A A . 51 THR OG1 1 1
6 12421 1 1 52 THR C C 19.997 -11.602 17.353 1.00 . A A . 52 THR C 1 1
6 12422 1 1 52 THR CA C 21.162 -11.867 18.299 1.00 . A A . 52 THR CA 1 1
6 12423 1 1 52 THR CB C 21.078 -13.299 18.829 1.00 . A A . 52 THR CB 1 1
6 12424 1 1 52 THR CG2 C 19.612 -13.718 18.940 1.00 . A A . 52 THR CG2 1 1
6 12425 1 1 52 THR H H 20.278 -10.617 19.762 1.00 . A A . 52 THR H 1 1
6 12426 1 1 52 THR HA H 22.087 -11.751 17.757 1.00 . A A . 52 THR HA 1 1
6 12427 1 1 52 THR HB H 21.541 -13.353 19.802 1.00 . A A . 52 THR HB 1 1
6 12428 1 1 52 THR HG1 H 21.796 -13.737 17.076 1.00 . A A . 52 THR HG1 1 1
6 12429 1 1 52 THR HG21 H 19.528 -14.565 19.604 1.00 . A A . 52 THR HG21 1 1
6 12430 1 1 52 THR HG22 H 19.242 -13.987 17.961 1.00 . A A . 52 THR HG22 1 1
6 12431 1 1 52 THR HG23 H 19.033 -12.895 19.330 1.00 . A A . 52 THR HG23 1 1
6 12432 1 1 52 THR N N 21.139 -10.919 19.405 1.00 . A A . 52 THR N 1 1
6 12433 1 1 52 THR O O 19.072 -10.860 17.684 1.00 . A A . 52 THR O 1 1
6 12434 1 1 52 THR OG1 O 21.749 -14.172 17.931 1.00 . A A . 52 THR OG1 1 1
6 12435 1 1 53 THR C C 17.847 -13.010 15.441 1.00 . A A . 53 THR C 1 1
6 12436 1 1 53 THR CA C 18.989 -12.032 15.190 1.00 . A A . 53 THR CA 1 1
6 12437 1 1 53 THR CB C 19.546 -12.248 13.785 1.00 . A A . 53 THR CB 1 1
6 12438 1 1 53 THR CG2 C 21.058 -12.459 13.868 1.00 . A A . 53 THR CG2 1 1
6 12439 1 1 53 THR H H 20.807 -12.791 15.967 1.00 . A A . 53 THR H 1 1
6 12440 1 1 53 THR HA H 18.614 -11.026 15.264 1.00 . A A . 53 THR HA 1 1
6 12441 1 1 53 THR HB H 19.337 -11.381 13.178 1.00 . A A . 53 THR HB 1 1
6 12442 1 1 53 THR HG1 H 19.566 -13.798 12.612 1.00 . A A . 53 THR HG1 1 1
6 12443 1 1 53 THR HG21 H 21.267 -13.341 14.455 1.00 . A A . 53 THR HG21 1 1
6 12444 1 1 53 THR HG22 H 21.517 -11.599 14.335 1.00 . A A . 53 THR HG22 1 1
6 12445 1 1 53 THR HG23 H 21.460 -12.584 12.873 1.00 . A A . 53 THR HG23 1 1
6 12446 1 1 53 THR N N 20.047 -12.211 16.175 1.00 . A A . 53 THR N 1 1
6 12447 1 1 53 THR O O 18.040 -14.056 16.062 1.00 . A A . 53 THR O 1 1
6 12448 1 1 53 THR OG1 O 18.934 -13.394 13.209 1.00 . A A . 53 THR OG1 1 1
6 12449 1 1 54 PRO C C 15.462 -14.736 14.177 1.00 . A A . 54 PRO C 1 1
6 12450 1 1 54 PRO CA C 15.474 -13.563 15.149 1.00 . A A . 54 PRO CA 1 1
6 12451 1 1 54 PRO CB C 14.304 -12.619 14.887 1.00 . A A . 54 PRO CB 1 1
6 12452 1 1 54 PRO CD C 16.345 -11.467 14.220 1.00 . A A . 54 PRO CD 1 1
6 12453 1 1 54 PRO CG C 14.837 -11.575 13.959 1.00 . A A . 54 PRO CG 1 1
6 12454 1 1 54 PRO HA H 15.422 -13.922 16.161 1.00 . A A . 54 PRO HA 1 1
6 12455 1 1 54 PRO HB2 H 13.489 -13.156 14.425 1.00 . A A . 54 PRO HB2 1 1
6 12456 1 1 54 PRO HB3 H 13.982 -12.163 15.809 1.00 . A A . 54 PRO HB3 1 1
6 12457 1 1 54 PRO HD2 H 16.892 -11.434 13.286 1.00 . A A . 54 PRO HD2 1 1
6 12458 1 1 54 PRO HD3 H 16.560 -10.594 14.817 1.00 . A A . 54 PRO HD3 1 1
6 12459 1 1 54 PRO HG2 H 14.655 -11.867 12.933 1.00 . A A . 54 PRO HG2 1 1
6 12460 1 1 54 PRO HG3 H 14.366 -10.625 14.163 1.00 . A A . 54 PRO HG3 1 1
6 12461 1 1 54 PRO N N 16.670 -12.692 14.971 1.00 . A A . 54 PRO N 1 1
6 12462 1 1 54 PRO O O 14.833 -14.678 13.119 1.00 . A A . 54 PRO O 1 1
6 12463 1 1 55 SER C C 15.568 -18.169 14.390 1.00 . A A . 55 SER C 1 1
6 12464 1 1 55 SER CA C 16.226 -16.984 13.702 1.00 . A A . 55 SER CA 1 1
6 12465 1 1 55 SER CB C 17.682 -17.307 13.390 1.00 . A A . 55 SER CB 1 1
6 12466 1 1 55 SER H H 16.641 -15.790 15.399 1.00 . A A . 55 SER H 1 1
6 12467 1 1 55 SER HA H 15.707 -16.787 12.778 1.00 . A A . 55 SER HA 1 1
6 12468 1 1 55 SER HB2 H 17.754 -18.307 13.002 1.00 . A A . 55 SER HB2 1 1
6 12469 1 1 55 SER HB3 H 18.051 -16.604 12.654 1.00 . A A . 55 SER HB3 1 1
6 12470 1 1 55 SER HG H 19.136 -16.558 14.441 1.00 . A A . 55 SER HG 1 1
6 12471 1 1 55 SER N N 16.161 -15.800 14.544 1.00 . A A . 55 SER N 1 1
6 12472 1 1 55 SER O O 15.464 -19.255 13.820 1.00 . A A . 55 SER O 1 1
6 12473 1 1 55 SER OG O 18.447 -17.210 14.583 1.00 . A A . 55 SER OG 1 1
6 12474 1 1 56 GLY C C 14.859 -18.963 17.847 1.00 . A A . 56 GLY C 1 1
6 12475 1 1 56 GLY CA C 14.461 -19.003 16.374 1.00 . A A . 56 GLY CA 1 1
6 12476 1 1 56 GLY H H 15.230 -17.062 16.015 1.00 . A A . 56 GLY H 1 1
6 12477 1 1 56 GLY HA2 H 13.392 -18.882 16.291 1.00 . A A . 56 GLY HA2 1 1
6 12478 1 1 56 GLY HA3 H 14.743 -19.960 15.960 1.00 . A A . 56 GLY HA3 1 1
6 12479 1 1 56 GLY N N 15.120 -17.949 15.616 1.00 . A A . 56 GLY N 1 1
6 12480 1 1 56 GLY O O 15.842 -19.585 18.250 1.00 . A A . 56 GLY O 1 1
6 12481 1 1 57 GLY C C 15.688 -17.390 20.311 1.00 . A A . 57 GLY C 1 1
6 12482 1 1 57 GLY CA C 14.375 -18.130 20.075 1.00 . A A . 57 GLY CA 1 1
6 12483 1 1 57 GLY H H 13.316 -17.757 18.276 1.00 . A A . 57 GLY H 1 1
6 12484 1 1 57 GLY HA2 H 13.570 -17.600 20.564 1.00 . A A . 57 GLY HA2 1 1
6 12485 1 1 57 GLY HA3 H 14.451 -19.123 20.493 1.00 . A A . 57 GLY HA3 1 1
6 12486 1 1 57 GLY N N 14.088 -18.233 18.649 1.00 . A A . 57 GLY N 1 1
6 12487 1 1 57 GLY O O 16.732 -18.011 20.515 1.00 . A A . 57 GLY O 1 1
6 12488 1 1 58 GLY C C 16.438 -13.810 20.798 1.00 . A A . 58 GLY C 1 1
6 12489 1 1 58 GLY CA C 16.819 -15.250 20.481 1.00 . A A . 58 GLY CA 1 1
6 12490 1 1 58 GLY H H 14.780 -15.622 20.107 1.00 . A A . 58 GLY H 1 1
6 12491 1 1 58 GLY HA2 H 17.398 -15.659 21.294 1.00 . A A . 58 GLY HA2 1 1
6 12492 1 1 58 GLY HA3 H 17.411 -15.260 19.577 1.00 . A A . 58 GLY HA3 1 1
6 12493 1 1 58 GLY N N 15.632 -16.064 20.276 1.00 . A A . 58 GLY N 1 1
6 12494 1 1 58 GLY O O 15.316 -13.381 20.527 1.00 . A A . 58 GLY O 1 1
6 12495 1 1 59 HIS C C 17.380 -10.803 20.456 1.00 . A A . 59 HIS C 1 1
6 12496 1 1 59 HIS CA C 17.157 -11.667 21.690 1.00 . A A . 59 HIS CA 1 1
6 12497 1 1 59 HIS CB C 18.133 -11.207 22.771 1.00 . A A . 59 HIS CB 1 1
6 12498 1 1 59 HIS CD2 C 16.512 -9.175 23.205 1.00 . A A . 59 HIS CD2 1 1
6 12499 1 1 59 HIS CE1 C 17.847 -7.953 24.399 1.00 . A A . 59 HIS CE1 1 1
6 12500 1 1 59 HIS CG C 17.692 -9.872 23.318 1.00 . A A . 59 HIS CG 1 1
6 12501 1 1 59 HIS H H 18.255 -13.471 21.535 1.00 . A A . 59 HIS H 1 1
6 12502 1 1 59 HIS HA H 16.140 -11.542 22.050 1.00 . A A . 59 HIS HA 1 1
6 12503 1 1 59 HIS HB2 H 18.167 -11.934 23.566 1.00 . A A . 59 HIS HB2 1 1
6 12504 1 1 59 HIS HB3 H 19.116 -11.103 22.336 1.00 . A A . 59 HIS HB3 1 1
6 12505 1 1 59 HIS HD2 H 15.638 -9.513 22.666 1.00 . A A . 59 HIS HD2 1 1
6 12506 1 1 59 HIS HE1 H 18.250 -7.143 24.992 1.00 . A A . 59 HIS HE1 1 1
6 12507 1 1 59 HIS HE2 H 15.926 -7.271 23.973 1.00 . A A . 59 HIS HE2 1 1
6 12508 1 1 59 HIS N N 17.386 -13.070 21.356 1.00 . A A . 59 HIS N 1 1
6 12509 1 1 59 HIS ND1 N 18.529 -9.071 24.084 1.00 . A A . 59 HIS ND1 1 1
6 12510 1 1 59 HIS NE2 N 16.613 -7.966 23.887 1.00 . A A . 59 HIS NE2 1 1
6 12511 1 1 59 HIS O O 18.483 -10.762 19.911 1.00 . A A . 59 HIS O 1 1
6 12512 1 1 60 THR C C 16.194 -7.797 19.261 1.00 . A A . 60 THR C 1 1
6 12513 1 1 60 THR CA C 16.447 -9.245 18.862 1.00 . A A . 60 THR CA 1 1
6 12514 1 1 60 THR CB C 15.419 -9.660 17.815 1.00 . A A . 60 THR CB 1 1
6 12515 1 1 60 THR CG2 C 15.555 -8.767 16.585 1.00 . A A . 60 THR CG2 1 1
6 12516 1 1 60 THR H H 15.489 -10.174 20.505 1.00 . A A . 60 THR H 1 1
6 12517 1 1 60 THR HA H 17.438 -9.335 18.439 1.00 . A A . 60 THR HA 1 1
6 12518 1 1 60 THR HB H 14.428 -9.546 18.227 1.00 . A A . 60 THR HB 1 1
6 12519 1 1 60 THR HG1 H 15.446 -11.103 16.512 1.00 . A A . 60 THR HG1 1 1
6 12520 1 1 60 THR HG21 H 15.394 -7.741 16.874 1.00 . A A . 60 THR HG21 1 1
6 12521 1 1 60 THR HG22 H 14.820 -9.054 15.847 1.00 . A A . 60 THR HG22 1 1
6 12522 1 1 60 THR HG23 H 16.546 -8.872 16.167 1.00 . A A . 60 THR HG23 1 1
6 12523 1 1 60 THR N N 16.340 -10.110 20.028 1.00 . A A . 60 THR N 1 1
6 12524 1 1 60 THR O O 15.169 -7.485 19.864 1.00 . A A . 60 THR O 1 1
6 12525 1 1 60 THR OG1 O 15.636 -11.015 17.449 1.00 . A A . 60 THR OG1 1 1
6 12526 1 1 61 VAL C C 16.880 -4.672 17.980 1.00 . A A . 61 VAL C 1 1
6 12527 1 1 61 VAL CA C 16.972 -5.505 19.254 1.00 . A A . 61 VAL CA 1 1
6 12528 1 1 61 VAL CB C 18.162 -5.034 20.093 1.00 . A A . 61 VAL CB 1 1
6 12529 1 1 61 VAL CG1 C 18.112 -3.515 20.275 1.00 . A A . 61 VAL CG1 1 1
6 12530 1 1 61 VAL CG2 C 18.129 -5.709 21.465 1.00 . A A . 61 VAL CG2 1 1
6 12531 1 1 61 VAL H H 17.921 -7.214 18.433 1.00 . A A . 61 VAL H 1 1
6 12532 1 1 61 VAL HA H 16.066 -5.375 19.826 1.00 . A A . 61 VAL HA 1 1
6 12533 1 1 61 VAL HB H 19.071 -5.300 19.587 1.00 . A A . 61 VAL HB 1 1
6 12534 1 1 61 VAL HG11 H 17.230 -3.249 20.837 1.00 . A A . 61 VAL HG11 1 1
6 12535 1 1 61 VAL HG12 H 18.084 -3.033 19.309 1.00 . A A . 61 VAL HG12 1 1
6 12536 1 1 61 VAL HG13 H 18.991 -3.191 20.813 1.00 . A A . 61 VAL HG13 1 1
6 12537 1 1 61 VAL HG21 H 17.940 -6.764 21.342 1.00 . A A . 61 VAL HG21 1 1
6 12538 1 1 61 VAL HG22 H 17.348 -5.268 22.066 1.00 . A A . 61 VAL HG22 1 1
6 12539 1 1 61 VAL HG23 H 19.082 -5.568 21.955 1.00 . A A . 61 VAL HG23 1 1
6 12540 1 1 61 VAL N N 17.124 -6.914 18.919 1.00 . A A . 61 VAL N 1 1
6 12541 1 1 61 VAL O O 17.676 -4.834 17.056 1.00 . A A . 61 VAL O 1 1
6 12542 1 1 62 LEU C C 15.989 -1.483 17.125 1.00 . A A . 62 LEU C 1 1
6 12543 1 1 62 LEU CA C 15.699 -2.933 16.781 1.00 . A A . 62 LEU CA 1 1
6 12544 1 1 62 LEU CB C 14.263 -3.061 16.280 1.00 . A A . 62 LEU CB 1 1
6 12545 1 1 62 LEU CD1 C 14.706 -3.880 13.969 1.00 . A A . 62 LEU CD1 1 1
6 12546 1 1 62 LEU CD2 C 14.920 -5.455 15.898 1.00 . A A . 62 LEU CD2 1 1
6 12547 1 1 62 LEU CG C 14.144 -4.258 15.339 1.00 . A A . 62 LEU CG 1 1
6 12548 1 1 62 LEU H H 15.301 -3.702 18.701 1.00 . A A . 62 LEU H 1 1
6 12549 1 1 62 LEU HA H 16.369 -3.245 15.997 1.00 . A A . 62 LEU HA 1 1
6 12550 1 1 62 LEU HB2 H 13.601 -3.203 17.120 1.00 . A A . 62 LEU HB2 1 1
6 12551 1 1 62 LEU HB3 H 13.987 -2.159 15.752 1.00 . A A . 62 LEU HB3 1 1
6 12552 1 1 62 LEU HD11 H 15.307 -4.692 13.590 1.00 . A A . 62 LEU HD11 1 1
6 12553 1 1 62 LEU HD12 H 15.317 -2.995 14.066 1.00 . A A . 62 LEU HD12 1 1
6 12554 1 1 62 LEU HD13 H 13.891 -3.682 13.286 1.00 . A A . 62 LEU HD13 1 1
6 12555 1 1 62 LEU HD21 H 15.967 -5.352 15.660 1.00 . A A . 62 LEU HD21 1 1
6 12556 1 1 62 LEU HD22 H 14.538 -6.364 15.455 1.00 . A A . 62 LEU HD22 1 1
6 12557 1 1 62 LEU HD23 H 14.794 -5.498 16.970 1.00 . A A . 62 LEU HD23 1 1
6 12558 1 1 62 LEU HG H 13.104 -4.524 15.244 1.00 . A A . 62 LEU HG 1 1
6 12559 1 1 62 LEU N N 15.900 -3.786 17.939 1.00 . A A . 62 LEU N 1 1
6 12560 1 1 62 LEU O O 15.562 -0.980 18.161 1.00 . A A . 62 LEU O 1 1
6 12561 1 1 63 SER C C 16.461 1.454 15.342 1.00 . A A . 63 SER C 1 1
6 12562 1 1 63 SER CA C 17.061 0.585 16.444 1.00 . A A . 63 SER CA 1 1
6 12563 1 1 63 SER CB C 18.579 0.749 16.449 1.00 . A A . 63 SER CB 1 1
6 12564 1 1 63 SER H H 17.018 -1.280 15.429 1.00 . A A . 63 SER H 1 1
6 12565 1 1 63 SER HA H 16.674 0.908 17.401 1.00 . A A . 63 SER HA 1 1
6 12566 1 1 63 SER HB2 H 18.991 0.295 17.335 1.00 . A A . 63 SER HB2 1 1
6 12567 1 1 63 SER HB3 H 18.993 0.268 15.574 1.00 . A A . 63 SER HB3 1 1
6 12568 1 1 63 SER HG H 19.428 2.310 15.659 1.00 . A A . 63 SER HG 1 1
6 12569 1 1 63 SER N N 16.713 -0.817 16.239 1.00 . A A . 63 SER N 1 1
6 12570 1 1 63 SER O O 16.565 1.124 14.158 1.00 . A A . 63 SER O 1 1
6 12571 1 1 63 SER OG O 18.899 2.134 16.439 1.00 . A A . 63 SER OG 1 1
6 12572 1 1 64 GLY C C 15.523 4.932 15.118 1.00 . A A . 64 GLY C 1 1
6 12573 1 1 64 GLY CA C 15.215 3.472 14.783 1.00 . A A . 64 GLY CA 1 1
6 12574 1 1 64 GLY H H 15.780 2.761 16.699 1.00 . A A . 64 GLY H 1 1
6 12575 1 1 64 GLY HA2 H 15.589 3.251 13.793 1.00 . A A . 64 GLY HA2 1 1
6 12576 1 1 64 GLY HA3 H 14.147 3.329 14.796 1.00 . A A . 64 GLY HA3 1 1
6 12577 1 1 64 GLY N N 15.831 2.560 15.742 1.00 . A A . 64 GLY N 1 1
6 12578 1 1 64 GLY O O 15.355 5.374 16.262 1.00 . A A . 64 GLY O 1 1
6 12579 1 1 65 HIS C C 14.989 7.906 14.419 1.00 . A A . 65 HIS C 1 1
6 12580 1 1 65 HIS CA C 16.268 7.091 14.280 1.00 . A A . 65 HIS CA 1 1
6 12581 1 1 65 HIS CB C 17.074 7.604 13.083 1.00 . A A . 65 HIS CB 1 1
6 12582 1 1 65 HIS CD2 C 16.814 10.063 12.191 1.00 . A A . 65 HIS CD2 1 1
6 12583 1 1 65 HIS CE1 C 17.481 11.114 13.965 1.00 . A A . 65 HIS CE1 1 1
6 12584 1 1 65 HIS CG C 17.130 9.107 13.125 1.00 . A A . 65 HIS CG 1 1
6 12585 1 1 65 HIS H H 16.052 5.272 13.217 1.00 . A A . 65 HIS H 1 1
6 12586 1 1 65 HIS HA H 16.858 7.212 15.175 1.00 . A A . 65 HIS HA 1 1
6 12587 1 1 65 HIS HB2 H 18.077 7.205 13.126 1.00 . A A . 65 HIS HB2 1 1
6 12588 1 1 65 HIS HB3 H 16.598 7.289 12.167 1.00 . A A . 65 HIS HB3 1 1
6 12589 1 1 65 HIS HD2 H 16.450 9.862 11.194 1.00 . A A . 65 HIS HD2 1 1
6 12590 1 1 65 HIS HE1 H 17.745 11.898 14.658 1.00 . A A . 65 HIS HE1 1 1
6 12591 1 1 65 HIS HE2 H 16.895 12.193 12.284 1.00 . A A . 65 HIS HE2 1 1
6 12592 1 1 65 HIS N N 15.954 5.679 14.104 1.00 . A A . 65 HIS N 1 1
6 12593 1 1 65 HIS ND1 N 17.553 9.799 14.248 1.00 . A A . 65 HIS ND1 1 1
6 12594 1 1 65 HIS NE2 N 17.036 11.329 12.724 1.00 . A A . 65 HIS NE2 1 1
6 12595 1 1 65 HIS O O 14.082 7.800 13.592 1.00 . A A . 65 HIS O 1 1
6 12596 1 1 66 ARG C C 12.633 8.722 16.333 1.00 . A A . 66 ARG C 1 1
6 12597 1 1 66 ARG CA C 13.753 9.548 15.708 1.00 . A A . 66 ARG CA 1 1
6 12598 1 1 66 ARG CB C 13.280 10.181 14.389 1.00 . A A . 66 ARG CB 1 1
6 12599 1 1 66 ARG CD C 11.537 10.115 12.591 1.00 . A A . 66 ARG CD 1 1
6 12600 1 1 66 ARG CG C 11.939 9.575 13.962 1.00 . A A . 66 ARG CG 1 1
6 12601 1 1 66 ARG CZ C 9.865 9.573 10.922 1.00 . A A . 66 ARG CZ 1 1
6 12602 1 1 66 ARG H H 15.676 8.759 16.093 1.00 . A A . 66 ARG H 1 1
6 12603 1 1 66 ARG HA H 14.023 10.335 16.392 1.00 . A A . 66 ARG HA 1 1
6 12604 1 1 66 ARG HB2 H 13.162 11.246 14.528 1.00 . A A . 66 ARG HB2 1 1
6 12605 1 1 66 ARG HB3 H 14.015 10.000 13.619 1.00 . A A . 66 ARG HB3 1 1
6 12606 1 1 66 ARG HD2 H 11.430 11.188 12.642 1.00 . A A . 66 ARG HD2 1 1
6 12607 1 1 66 ARG HD3 H 12.300 9.865 11.868 1.00 . A A . 66 ARG HD3 1 1
6 12608 1 1 66 ARG HE H 9.709 9.079 12.852 1.00 . A A . 66 ARG HE 1 1
6 12609 1 1 66 ARG HG2 H 12.028 8.501 13.914 1.00 . A A . 66 ARG HG2 1 1
6 12610 1 1 66 ARG HG3 H 11.182 9.839 14.684 1.00 . A A . 66 ARG HG3 1 1
6 12611 1 1 66 ARG HH11 H 11.473 10.583 10.293 1.00 . A A . 66 ARG HH11 1 1
6 12612 1 1 66 ARG HH12 H 10.301 10.206 9.074 1.00 . A A . 66 ARG HH12 1 1
6 12613 1 1 66 ARG HH21 H 8.170 8.567 11.271 1.00 . A A . 66 ARG HH21 1 1
6 12614 1 1 66 ARG HH22 H 8.425 9.061 9.630 1.00 . A A . 66 ARG HH22 1 1
6 12615 1 1 66 ARG N N 14.923 8.718 15.469 1.00 . A A . 66 ARG N 1 1
6 12616 1 1 66 ARG NE N 10.269 9.525 12.183 1.00 . A A . 66 ARG NE 1 1
6 12617 1 1 66 ARG NH1 N 10.604 10.166 10.026 1.00 . A A . 66 ARG NH1 1 1
6 12618 1 1 66 ARG NH2 N 8.732 9.024 10.581 1.00 . A A . 66 ARG NH2 1 1
6 12619 1 1 66 ARG O O 12.391 7.584 15.935 1.00 . A A . 66 ARG O 1 1
6 12620 1 1 67 ASP C C 9.525 9.297 17.633 1.00 . A A . 67 ASP C 1 1
6 12621 1 1 67 ASP CA C 10.851 8.620 17.969 1.00 . A A . 67 ASP CA 1 1
6 12622 1 1 67 ASP CB C 11.063 8.618 19.483 1.00 . A A . 67 ASP CB 1 1
6 12623 1 1 67 ASP CG C 11.348 10.034 19.970 1.00 . A A . 67 ASP CG 1 1
6 12624 1 1 67 ASP H H 12.183 10.220 17.580 1.00 . A A . 67 ASP H 1 1
6 12625 1 1 67 ASP HA H 10.819 7.599 17.620 1.00 . A A . 67 ASP HA 1 1
6 12626 1 1 67 ASP HB2 H 10.174 8.244 19.969 1.00 . A A . 67 ASP HB2 1 1
6 12627 1 1 67 ASP HB3 H 11.901 7.980 19.728 1.00 . A A . 67 ASP HB3 1 1
6 12628 1 1 67 ASP N N 11.950 9.308 17.308 1.00 . A A . 67 ASP N 1 1
6 12629 1 1 67 ASP O O 8.630 8.670 17.067 1.00 . A A . 67 ASP O 1 1
6 12630 1 1 67 ASP OD1 O 11.933 10.792 19.215 1.00 . A A . 67 ASP OD1 1 1
6 12631 1 1 67 ASP OD2 O 10.977 10.339 21.092 1.00 . A A . 67 ASP OD2 1 1
6 12632 1 1 68 THR C C 7.011 10.400 17.497 1.00 . A A . 68 THR C 1 1
6 12633 1 1 68 THR CA C 8.190 11.338 17.715 1.00 . A A . 68 THR CA 1 1
6 12634 1 1 68 THR CB C 8.375 12.224 16.480 1.00 . A A . 68 THR CB 1 1
6 12635 1 1 68 THR CG2 C 9.751 12.891 16.524 1.00 . A A . 68 THR CG2 1 1
6 12636 1 1 68 THR H H 10.164 11.023 18.429 1.00 . A A . 68 THR H 1 1
6 12637 1 1 68 THR HA H 7.979 11.970 18.566 1.00 . A A . 68 THR HA 1 1
6 12638 1 1 68 THR HB H 7.613 12.988 16.470 1.00 . A A . 68 THR HB 1 1
6 12639 1 1 68 THR HG1 H 7.370 11.521 14.970 1.00 . A A . 68 THR HG1 1 1
6 12640 1 1 68 THR HG21 H 10.503 12.153 16.759 1.00 . A A . 68 THR HG21 1 1
6 12641 1 1 68 THR HG22 H 9.752 13.659 17.284 1.00 . A A . 68 THR HG22 1 1
6 12642 1 1 68 THR HG23 H 9.968 13.335 15.564 1.00 . A A . 68 THR HG23 1 1
6 12643 1 1 68 THR N N 9.412 10.580 17.982 1.00 . A A . 68 THR N 1 1
6 12644 1 1 68 THR O O 6.301 10.498 16.495 1.00 . A A . 68 THR O 1 1
6 12645 1 1 68 THR OG1 O 8.264 11.431 15.306 1.00 . A A . 68 THR OG1 1 1
6 12646 1 1 69 VAL C C 4.378 9.227 18.477 1.00 . A A . 69 VAL C 1 1
6 12647 1 1 69 VAL CA C 5.724 8.526 18.338 1.00 . A A . 69 VAL CA 1 1
6 12648 1 1 69 VAL CB C 5.863 7.464 19.431 1.00 . A A . 69 VAL CB 1 1
6 12649 1 1 69 VAL CG1 C 7.040 6.542 19.106 1.00 . A A . 69 VAL CG1 1 1
6 12650 1 1 69 VAL CG2 C 6.114 8.147 20.778 1.00 . A A . 69 VAL CG2 1 1
6 12651 1 1 69 VAL H H 7.416 9.451 19.212 1.00 . A A . 69 VAL H 1 1
6 12652 1 1 69 VAL HA H 5.771 8.043 17.375 1.00 . A A . 69 VAL HA 1 1
6 12653 1 1 69 VAL HB H 4.955 6.882 19.486 1.00 . A A . 69 VAL HB 1 1
6 12654 1 1 69 VAL HG11 H 6.692 5.716 18.502 1.00 . A A . 69 VAL HG11 1 1
6 12655 1 1 69 VAL HG12 H 7.465 6.164 20.023 1.00 . A A . 69 VAL HG12 1 1
6 12656 1 1 69 VAL HG13 H 7.791 7.095 18.561 1.00 . A A . 69 VAL HG13 1 1
6 12657 1 1 69 VAL HG21 H 7.163 8.077 21.026 1.00 . A A . 69 VAL HG21 1 1
6 12658 1 1 69 VAL HG22 H 5.530 7.659 21.544 1.00 . A A . 69 VAL HG22 1 1
6 12659 1 1 69 VAL HG23 H 5.829 9.186 20.713 1.00 . A A . 69 VAL HG23 1 1
6 12660 1 1 69 VAL N N 6.814 9.486 18.440 1.00 . A A . 69 VAL N 1 1
6 12661 1 1 69 VAL O O 3.892 9.447 19.587 1.00 . A A . 69 VAL O 1 1
6 12662 1 1 70 PHE C C 1.366 9.238 17.073 1.00 . A A . 70 PHE C 1 1
6 12663 1 1 70 PHE CA C 2.483 10.239 17.343 1.00 . A A . 70 PHE CA 1 1
6 12664 1 1 70 PHE CB C 2.456 11.332 16.273 1.00 . A A . 70 PHE CB 1 1
6 12665 1 1 70 PHE CD1 C 2.555 13.270 17.877 1.00 . A A . 70 PHE CD1 1 1
6 12666 1 1 70 PHE CD2 C 4.305 13.049 16.214 1.00 . A A . 70 PHE CD2 1 1
6 12667 1 1 70 PHE CE1 C 3.168 14.429 18.369 1.00 . A A . 70 PHE CE1 1 1
6 12668 1 1 70 PHE CE2 C 4.918 14.209 16.704 1.00 . A A . 70 PHE CE2 1 1
6 12669 1 1 70 PHE CG C 3.123 12.580 16.801 1.00 . A A . 70 PHE CG 1 1
6 12670 1 1 70 PHE CZ C 4.349 14.898 17.782 1.00 . A A . 70 PHE CZ 1 1
6 12671 1 1 70 PHE H H 4.213 9.364 16.485 1.00 . A A . 70 PHE H 1 1
6 12672 1 1 70 PHE HA H 2.325 10.694 18.309 1.00 . A A . 70 PHE HA 1 1
6 12673 1 1 70 PHE HB2 H 2.984 10.987 15.395 1.00 . A A . 70 PHE HB2 1 1
6 12674 1 1 70 PHE HB3 H 1.433 11.555 16.013 1.00 . A A . 70 PHE HB3 1 1
6 12675 1 1 70 PHE HD1 H 1.644 12.908 18.331 1.00 . A A . 70 PHE HD1 1 1
6 12676 1 1 70 PHE HD2 H 4.744 12.517 15.383 1.00 . A A . 70 PHE HD2 1 1
6 12677 1 1 70 PHE HE1 H 2.729 14.961 19.200 1.00 . A A . 70 PHE HE1 1 1
6 12678 1 1 70 PHE HE2 H 5.830 14.571 16.252 1.00 . A A . 70 PHE HE2 1 1
6 12679 1 1 70 PHE HZ H 4.821 15.793 18.161 1.00 . A A . 70 PHE HZ 1 1
6 12680 1 1 70 PHE N N 3.778 9.570 17.341 1.00 . A A . 70 PHE N 1 1
6 12681 1 1 70 PHE O O 0.187 9.544 17.249 1.00 . A A . 70 PHE O 1 1
6 12682 1 1 71 THR C C 0.633 6.052 17.558 1.00 . A A . 71 THR C 1 1
6 12683 1 1 71 THR CA C 0.770 6.992 16.364 1.00 . A A . 71 THR CA 1 1
6 12684 1 1 71 THR CB C 1.195 6.202 15.127 1.00 . A A . 71 THR CB 1 1
6 12685 1 1 71 THR CG2 C -0.022 5.497 14.525 1.00 . A A . 71 THR CG2 1 1
6 12686 1 1 71 THR H H 2.701 7.847 16.534 1.00 . A A . 71 THR H 1 1
6 12687 1 1 71 THR HA H -0.189 7.453 16.170 1.00 . A A . 71 THR HA 1 1
6 12688 1 1 71 THR HB H 1.933 5.466 15.406 1.00 . A A . 71 THR HB 1 1
6 12689 1 1 71 THR HG1 H 2.609 6.750 13.908 1.00 . A A . 71 THR HG1 1 1
6 12690 1 1 71 THR HG21 H 0.268 4.984 13.619 1.00 . A A . 71 THR HG21 1 1
6 12691 1 1 71 THR HG22 H -0.784 6.226 14.297 1.00 . A A . 71 THR HG22 1 1
6 12692 1 1 71 THR HG23 H -0.411 4.784 15.234 1.00 . A A . 71 THR HG23 1 1
6 12693 1 1 71 THR N N 1.747 8.036 16.651 1.00 . A A . 71 THR N 1 1
6 12694 1 1 71 THR O O 1.370 5.064 17.682 1.00 . A A . 71 THR O 1 1
6 12695 1 1 71 THR OG1 O 1.749 7.090 14.166 1.00 . A A . 71 THR OG1 1 1
6 12696 1 1 72 ASP C C -0.860 4.139 19.242 1.00 . A A . 72 ASP C 1 1
6 12697 1 1 72 ASP CA C -0.538 5.572 19.630 1.00 . A A . 72 ASP CA 1 1
6 12698 1 1 72 ASP CB C -1.703 6.154 20.433 1.00 . A A . 72 ASP CB 1 1
6 12699 1 1 72 ASP CG C -1.211 7.274 21.344 1.00 . A A . 72 ASP CG 1 1
6 12700 1 1 72 ASP H H -0.857 7.175 18.286 1.00 . A A . 72 ASP H 1 1
6 12701 1 1 72 ASP HA H 0.351 5.581 20.242 1.00 . A A . 72 ASP HA 1 1
6 12702 1 1 72 ASP HB2 H -2.445 6.545 19.753 1.00 . A A . 72 ASP HB2 1 1
6 12703 1 1 72 ASP HB3 H -2.146 5.374 21.036 1.00 . A A . 72 ASP HB3 1 1
6 12704 1 1 72 ASP N N -0.309 6.376 18.439 1.00 . A A . 72 ASP N 1 1
6 12705 1 1 72 ASP O O -0.291 3.195 19.786 1.00 . A A . 72 ASP O 1 1
6 12706 1 1 72 ASP OD1 O -0.011 7.484 21.398 1.00 . A A . 72 ASP OD1 1 1
6 12707 1 1 72 ASP OD2 O -2.043 7.909 21.970 1.00 . A A . 72 ASP OD2 1 1
6 12708 1 1 73 LEU C C -1.077 2.072 16.916 1.00 . A A . 73 LEU C 1 1
6 12709 1 1 73 LEU CA C -2.139 2.642 17.855 1.00 . A A . 73 LEU CA 1 1
6 12710 1 1 73 LEU CB C -3.494 2.675 17.144 1.00 . A A . 73 LEU CB 1 1
6 12711 1 1 73 LEU CD1 C -4.388 4.406 18.712 1.00 . A A . 73 LEU CD1 1 1
6 12712 1 1 73 LEU CD2 C -5.959 2.916 17.467 1.00 . A A . 73 LEU CD2 1 1
6 12713 1 1 73 LEU CG C -4.596 2.996 18.156 1.00 . A A . 73 LEU CG 1 1
6 12714 1 1 73 LEU H H -2.192 4.757 17.883 1.00 . A A . 73 LEU H 1 1
6 12715 1 1 73 LEU HA H -2.217 2.008 18.724 1.00 . A A . 73 LEU HA 1 1
6 12716 1 1 73 LEU HB2 H -3.478 3.435 16.376 1.00 . A A . 73 LEU HB2 1 1
6 12717 1 1 73 LEU HB3 H -3.690 1.713 16.696 1.00 . A A . 73 LEU HB3 1 1
6 12718 1 1 73 LEU HD11 H -5.337 4.809 19.035 1.00 . A A . 73 LEU HD11 1 1
6 12719 1 1 73 LEU HD12 H -3.973 5.039 17.941 1.00 . A A . 73 LEU HD12 1 1
6 12720 1 1 73 LEU HD13 H -3.709 4.368 19.550 1.00 . A A . 73 LEU HD13 1 1
6 12721 1 1 73 LEU HD21 H -6.320 1.898 17.498 1.00 . A A . 73 LEU HD21 1 1
6 12722 1 1 73 LEU HD22 H -5.861 3.232 16.439 1.00 . A A . 73 LEU HD22 1 1
6 12723 1 1 73 LEU HD23 H -6.659 3.562 17.976 1.00 . A A . 73 LEU HD23 1 1
6 12724 1 1 73 LEU HG H -4.556 2.281 18.967 1.00 . A A . 73 LEU HG 1 1
6 12725 1 1 73 LEU N N -1.769 3.975 18.293 1.00 . A A . 73 LEU N 1 1
6 12726 1 1 73 LEU O O -1.078 0.878 16.619 1.00 . A A . 73 LEU O 1 1
6 12727 1 1 74 GLY C C 1.811 1.514 16.205 1.00 . A A . 74 GLY C 1 1
6 12728 1 1 74 GLY CA C 0.870 2.499 15.533 1.00 . A A . 74 GLY CA 1 1
6 12729 1 1 74 GLY H H -0.229 3.871 16.694 1.00 . A A . 74 GLY H 1 1
6 12730 1 1 74 GLY HA2 H 0.417 2.028 14.686 1.00 . A A . 74 GLY HA2 1 1
6 12731 1 1 74 GLY HA3 H 1.436 3.356 15.206 1.00 . A A . 74 GLY HA3 1 1
6 12732 1 1 74 GLY N N -0.179 2.932 16.441 1.00 . A A . 74 GLY N 1 1
6 12733 1 1 74 GLY O O 2.098 0.446 15.665 1.00 . A A . 74 GLY O 1 1
6 12734 1 1 75 GLN C C 2.911 1.025 19.600 1.00 . A A . 75 GLN C 1 1
6 12735 1 1 75 GLN CA C 3.216 1.020 18.108 1.00 . A A . 75 GLN CA 1 1
6 12736 1 1 75 GLN CB C 4.654 1.488 17.887 1.00 . A A . 75 GLN CB 1 1
6 12737 1 1 75 GLN CD C 6.424 1.826 16.154 1.00 . A A . 75 GLN CD 1 1
6 12738 1 1 75 GLN CG C 4.969 1.438 16.395 1.00 . A A . 75 GLN CG 1 1
6 12739 1 1 75 GLN H H 2.041 2.752 17.751 1.00 . A A . 75 GLN H 1 1
6 12740 1 1 75 GLN HA H 3.115 0.010 17.734 1.00 . A A . 75 GLN HA 1 1
6 12741 1 1 75 GLN HB2 H 4.766 2.501 18.250 1.00 . A A . 75 GLN HB2 1 1
6 12742 1 1 75 GLN HB3 H 5.331 0.837 18.420 1.00 . A A . 75 GLN HB3 1 1
6 12743 1 1 75 GLN HE21 H 6.942 0.043 15.448 1.00 . A A . 75 GLN HE21 1 1
6 12744 1 1 75 GLN HE22 H 8.189 1.191 15.502 1.00 . A A . 75 GLN HE22 1 1
6 12745 1 1 75 GLN HG2 H 4.794 0.439 16.031 1.00 . A A . 75 GLN HG2 1 1
6 12746 1 1 75 GLN HG3 H 4.326 2.127 15.870 1.00 . A A . 75 GLN HG3 1 1
6 12747 1 1 75 GLN N N 2.297 1.884 17.379 1.00 . A A . 75 GLN N 1 1
6 12748 1 1 75 GLN NE2 N 7.254 0.947 15.661 1.00 . A A . 75 GLN NE2 1 1
6 12749 1 1 75 GLN O O 3.388 0.164 20.339 1.00 . A A . 75 GLN O 1 1
6 12750 1 1 75 GLN OE1 O 6.815 2.963 16.419 1.00 . A A . 75 GLN OE1 1 1
6 12751 1 1 76 LEU C C 0.510 1.351 21.762 1.00 . A A . 76 LEU C 1 1
6 12752 1 1 76 LEU CA C 1.795 2.110 21.453 1.00 . A A . 76 LEU CA 1 1
6 12753 1 1 76 LEU CB C 1.623 3.574 21.841 1.00 . A A . 76 LEU CB 1 1
6 12754 1 1 76 LEU CD1 C 2.536 5.880 21.526 1.00 . A A . 76 LEU CD1 1 1
6 12755 1 1 76 LEU CD2 C 4.012 3.897 21.169 1.00 . A A . 76 LEU CD2 1 1
6 12756 1 1 76 LEU CG C 2.588 4.437 21.024 1.00 . A A . 76 LEU CG 1 1
6 12757 1 1 76 LEU H H 1.792 2.675 19.414 1.00 . A A . 76 LEU H 1 1
6 12758 1 1 76 LEU HA H 2.597 1.688 22.037 1.00 . A A . 76 LEU HA 1 1
6 12759 1 1 76 LEU HB2 H 0.607 3.879 21.645 1.00 . A A . 76 LEU HB2 1 1
6 12760 1 1 76 LEU HB3 H 1.838 3.691 22.890 1.00 . A A . 76 LEU HB3 1 1
6 12761 1 1 76 LEU HD11 H 1.730 5.986 22.237 1.00 . A A . 76 LEU HD11 1 1
6 12762 1 1 76 LEU HD12 H 2.368 6.546 20.691 1.00 . A A . 76 LEU HD12 1 1
6 12763 1 1 76 LEU HD13 H 3.472 6.131 22.001 1.00 . A A . 76 LEU HD13 1 1
6 12764 1 1 76 LEU HD21 H 4.064 2.898 20.761 1.00 . A A . 76 LEU HD21 1 1
6 12765 1 1 76 LEU HD22 H 4.283 3.873 22.212 1.00 . A A . 76 LEU HD22 1 1
6 12766 1 1 76 LEU HD23 H 4.696 4.540 20.634 1.00 . A A . 76 LEU HD23 1 1
6 12767 1 1 76 LEU HG H 2.295 4.410 19.984 1.00 . A A . 76 LEU HG 1 1
6 12768 1 1 76 LEU N N 2.132 2.007 20.043 1.00 . A A . 76 LEU N 1 1
6 12769 1 1 76 LEU O O -0.471 1.931 22.225 1.00 . A A . 76 LEU O 1 1
6 12770 1 1 77 LYS C C -0.193 -2.270 21.774 1.00 . A A . 77 LYS C 1 1
6 12771 1 1 77 LYS CA C -0.613 -0.801 21.779 1.00 . A A . 77 LYS CA 1 1
6 12772 1 1 77 LYS CB C -1.710 -0.561 20.740 1.00 . A A . 77 LYS CB 1 1
6 12773 1 1 77 LYS CD C -2.462 -1.018 18.415 1.00 . A A . 77 LYS CD 1 1
6 12774 1 1 77 LYS CE C -2.262 -1.984 17.252 1.00 . A A . 77 LYS CE 1 1
6 12775 1 1 77 LYS CG C -1.308 -1.176 19.401 1.00 . A A . 77 LYS CG 1 1
6 12776 1 1 77 LYS H H 1.353 -0.343 21.154 1.00 . A A . 77 LYS H 1 1
6 12777 1 1 77 LYS HA H -1.006 -0.560 22.752 1.00 . A A . 77 LYS HA 1 1
6 12778 1 1 77 LYS HB2 H -2.631 -1.012 21.080 1.00 . A A . 77 LYS HB2 1 1
6 12779 1 1 77 LYS HB3 H -1.856 0.501 20.615 1.00 . A A . 77 LYS HB3 1 1
6 12780 1 1 77 LYS HD2 H -3.393 -1.239 18.914 1.00 . A A . 77 LYS HD2 1 1
6 12781 1 1 77 LYS HD3 H -2.485 -0.009 18.040 1.00 . A A . 77 LYS HD3 1 1
6 12782 1 1 77 LYS HE2 H -2.034 -2.961 17.644 1.00 . A A . 77 LYS HE2 1 1
6 12783 1 1 77 LYS HE3 H -3.166 -2.034 16.666 1.00 . A A . 77 LYS HE3 1 1
6 12784 1 1 77 LYS HG2 H -0.431 -0.671 19.020 1.00 . A A . 77 LYS HG2 1 1
6 12785 1 1 77 LYS HG3 H -1.093 -2.224 19.532 1.00 . A A . 77 LYS HG3 1 1
6 12786 1 1 77 LYS HZ1 H -1.461 -0.747 15.780 1.00 . A A . 77 LYS HZ1 1 1
6 12787 1 1 77 LYS HZ2 H -0.792 -2.308 15.812 1.00 . A A . 77 LYS HZ2 1 1
6 12788 1 1 77 LYS HZ3 H -0.361 -1.171 16.999 1.00 . A A . 77 LYS HZ3 1 1
6 12789 1 1 77 LYS N N 0.537 0.052 21.513 1.00 . A A . 77 LYS N 1 1
6 12790 1 1 77 LYS NZ N -1.134 -1.517 16.396 1.00 . A A . 77 LYS NZ 1 1
6 12791 1 1 77 LYS O O 0.661 -2.677 20.986 1.00 . A A . 77 LYS O 1 1
6 12792 1 1 78 GLU C C -1.145 -5.231 21.604 1.00 . A A . 78 GLU C 1 1
6 12793 1 1 78 GLU CA C -0.505 -4.479 22.755 1.00 . A A . 78 GLU CA 1 1
6 12794 1 1 78 GLU CB C -1.013 -5.041 24.085 1.00 . A A . 78 GLU CB 1 1
6 12795 1 1 78 GLU CD C -0.667 -5.062 26.565 1.00 . A A . 78 GLU CD 1 1
6 12796 1 1 78 GLU CG C -0.104 -4.583 25.229 1.00 . A A . 78 GLU CG 1 1
6 12797 1 1 78 GLU H H -1.478 -2.671 23.238 1.00 . A A . 78 GLU H 1 1
6 12798 1 1 78 GLU HA H 0.557 -4.614 22.706 1.00 . A A . 78 GLU HA 1 1
6 12799 1 1 78 GLU HB2 H -2.017 -4.683 24.261 1.00 . A A . 78 GLU HB2 1 1
6 12800 1 1 78 GLU HB3 H -1.019 -6.120 24.040 1.00 . A A . 78 GLU HB3 1 1
6 12801 1 1 78 GLU HG2 H 0.885 -4.998 25.089 1.00 . A A . 78 GLU HG2 1 1
6 12802 1 1 78 GLU HG3 H -0.041 -3.505 25.232 1.00 . A A . 78 GLU HG3 1 1
6 12803 1 1 78 GLU N N -0.805 -3.055 22.654 1.00 . A A . 78 GLU N 1 1
6 12804 1 1 78 GLU O O -0.752 -6.350 21.276 1.00 . A A . 78 GLU O 1 1
6 12805 1 1 78 GLU OE1 O -1.711 -5.696 26.553 1.00 . A A . 78 GLU OE1 1 1
6 12806 1 1 78 GLU OE2 O -0.048 -4.787 27.578 1.00 . A A . 78 GLU OE2 1 1
6 12807 1 1 79 LYS C C -1.908 -5.238 18.650 1.00 . A A . 79 LYS C 1 1
6 12808 1 1 79 LYS CA C -2.823 -5.210 19.871 1.00 . A A . 79 LYS CA 1 1
6 12809 1 1 79 LYS CB C -4.094 -4.421 19.558 1.00 . A A . 79 LYS CB 1 1
6 12810 1 1 79 LYS CD C -6.169 -3.457 20.509 1.00 . A A . 79 LYS CD 1 1
6 12811 1 1 79 LYS CE C -7.002 -3.304 21.774 1.00 . A A . 79 LYS CE 1 1
6 12812 1 1 79 LYS CG C -4.882 -4.204 20.843 1.00 . A A . 79 LYS CG 1 1
6 12813 1 1 79 LYS H H -2.389 -3.710 21.296 1.00 . A A . 79 LYS H 1 1
6 12814 1 1 79 LYS HA H -3.096 -6.223 20.132 1.00 . A A . 79 LYS HA 1 1
6 12815 1 1 79 LYS HB2 H -3.834 -3.465 19.131 1.00 . A A . 79 LYS HB2 1 1
6 12816 1 1 79 LYS HB3 H -4.703 -4.975 18.862 1.00 . A A . 79 LYS HB3 1 1
6 12817 1 1 79 LYS HD2 H -5.927 -2.483 20.112 1.00 . A A . 79 LYS HD2 1 1
6 12818 1 1 79 LYS HD3 H -6.730 -4.018 19.775 1.00 . A A . 79 LYS HD3 1 1
6 12819 1 1 79 LYS HE2 H -8.034 -3.148 21.506 1.00 . A A . 79 LYS HE2 1 1
6 12820 1 1 79 LYS HE3 H -6.912 -4.202 22.364 1.00 . A A . 79 LYS HE3 1 1
6 12821 1 1 79 LYS HG2 H -5.121 -5.160 21.288 1.00 . A A . 79 LYS HG2 1 1
6 12822 1 1 79 LYS HG3 H -4.294 -3.618 21.535 1.00 . A A . 79 LYS HG3 1 1
6 12823 1 1 79 LYS HZ1 H -6.879 -2.188 23.527 1.00 . A A . 79 LYS HZ1 1 1
6 12824 1 1 79 LYS HZ2 H -6.822 -1.258 22.107 1.00 . A A . 79 LYS HZ2 1 1
6 12825 1 1 79 LYS HZ3 H -5.466 -2.160 22.589 1.00 . A A . 79 LYS HZ3 1 1
6 12826 1 1 79 LYS N N -2.129 -4.604 20.992 1.00 . A A . 79 LYS N 1 1
6 12827 1 1 79 LYS NZ N -6.505 -2.140 22.559 1.00 . A A . 79 LYS NZ 1 1
6 12828 1 1 79 LYS O O -2.177 -5.942 17.675 1.00 . A A . 79 LYS O 1 1
6 12829 1 1 80 ASP C C 0.885 -5.698 17.443 1.00 . A A . 80 ASP C 1 1
6 12830 1 1 80 ASP CA C 0.118 -4.388 17.594 1.00 . A A . 80 ASP CA 1 1
6 12831 1 1 80 ASP CB C 1.104 -3.245 17.820 1.00 . A A . 80 ASP CB 1 1
6 12832 1 1 80 ASP CG C 2.138 -3.209 16.700 1.00 . A A . 80 ASP CG 1 1
6 12833 1 1 80 ASP H H -0.668 -3.907 19.518 1.00 . A A . 80 ASP H 1 1
6 12834 1 1 80 ASP HA H -0.429 -4.198 16.683 1.00 . A A . 80 ASP HA 1 1
6 12835 1 1 80 ASP HB2 H 0.567 -2.309 17.840 1.00 . A A . 80 ASP HB2 1 1
6 12836 1 1 80 ASP HB3 H 1.601 -3.392 18.762 1.00 . A A . 80 ASP HB3 1 1
6 12837 1 1 80 ASP N N -0.829 -4.455 18.709 1.00 . A A . 80 ASP N 1 1
6 12838 1 1 80 ASP O O 1.091 -6.429 18.411 1.00 . A A . 80 ASP O 1 1
6 12839 1 1 80 ASP OD1 O 2.734 -4.239 16.437 1.00 . A A . 80 ASP OD1 1 1
6 12840 1 1 80 ASP OD2 O 2.323 -2.148 16.126 1.00 . A A . 80 ASP OD2 1 1
6 12841 1 1 81 THR C C 3.157 -6.908 14.947 1.00 . A A . 81 THR C 1 1
6 12842 1 1 81 THR CA C 2.061 -7.190 15.946 1.00 . A A . 81 THR CA 1 1
6 12843 1 1 81 THR CB C 1.134 -8.266 15.407 1.00 . A A . 81 THR CB 1 1
6 12844 1 1 81 THR CG2 C 0.599 -9.094 16.567 1.00 . A A . 81 THR CG2 1 1
6 12845 1 1 81 THR H H 1.138 -5.367 15.487 1.00 . A A . 81 THR H 1 1
6 12846 1 1 81 THR HA H 2.505 -7.534 16.858 1.00 . A A . 81 THR HA 1 1
6 12847 1 1 81 THR HB H 1.680 -8.904 14.736 1.00 . A A . 81 THR HB 1 1
6 12848 1 1 81 THR HG1 H 0.104 -7.914 13.797 1.00 . A A . 81 THR HG1 1 1
6 12849 1 1 81 THR HG21 H -0.075 -8.490 17.154 1.00 . A A . 81 THR HG21 1 1
6 12850 1 1 81 THR HG22 H 1.424 -9.421 17.184 1.00 . A A . 81 THR HG22 1 1
6 12851 1 1 81 THR HG23 H 0.071 -9.954 16.181 1.00 . A A . 81 THR HG23 1 1
6 12852 1 1 81 THR N N 1.314 -5.984 16.218 1.00 . A A . 81 THR N 1 1
6 12853 1 1 81 THR O O 2.900 -6.454 13.837 1.00 . A A . 81 THR O 1 1
6 12854 1 1 81 THR OG1 O 0.057 -7.651 14.717 1.00 . A A . 81 THR OG1 1 1
6 12855 1 1 82 LEU C C 5.929 -8.246 13.810 1.00 . A A . 82 LEU C 1 1
6 12856 1 1 82 LEU CA C 5.507 -6.941 14.465 1.00 . A A . 82 LEU CA 1 1
6 12857 1 1 82 LEU CB C 6.665 -6.366 15.270 1.00 . A A . 82 LEU CB 1 1
6 12858 1 1 82 LEU CD1 C 7.365 -4.619 16.916 1.00 . A A . 82 LEU CD1 1 1
6 12859 1 1 82 LEU CD2 C 5.703 -4.060 15.136 1.00 . A A . 82 LEU CD2 1 1
6 12860 1 1 82 LEU CG C 6.197 -5.155 16.083 1.00 . A A . 82 LEU CG 1 1
6 12861 1 1 82 LEU H H 4.531 -7.548 16.240 1.00 . A A . 82 LEU H 1 1
6 12862 1 1 82 LEU HA H 5.222 -6.235 13.700 1.00 . A A . 82 LEU HA 1 1
6 12863 1 1 82 LEU HB2 H 7.032 -7.119 15.939 1.00 . A A . 82 LEU HB2 1 1
6 12864 1 1 82 LEU HB3 H 7.449 -6.065 14.596 1.00 . A A . 82 LEU HB3 1 1
6 12865 1 1 82 LEU HD11 H 6.997 -3.901 17.635 1.00 . A A . 82 LEU HD11 1 1
6 12866 1 1 82 LEU HD12 H 8.082 -4.142 16.265 1.00 . A A . 82 LEU HD12 1 1
6 12867 1 1 82 LEU HD13 H 7.841 -5.437 17.438 1.00 . A A . 82 LEU HD13 1 1
6 12868 1 1 82 LEU HD21 H 6.412 -3.934 14.332 1.00 . A A . 82 LEU HD21 1 1
6 12869 1 1 82 LEU HD22 H 5.607 -3.131 15.679 1.00 . A A . 82 LEU HD22 1 1
6 12870 1 1 82 LEU HD23 H 4.743 -4.341 14.729 1.00 . A A . 82 LEU HD23 1 1
6 12871 1 1 82 LEU HG H 5.395 -5.454 16.745 1.00 . A A . 82 LEU HG 1 1
6 12872 1 1 82 LEU N N 4.382 -7.180 15.343 1.00 . A A . 82 LEU N 1 1
6 12873 1 1 82 LEU O O 6.326 -9.189 14.493 1.00 . A A . 82 LEU O 1 1
6 12874 1 1 83 VAL C C 7.584 -9.363 11.168 1.00 . A A . 83 VAL C 1 1
6 12875 1 1 83 VAL CA C 6.198 -9.515 11.770 1.00 . A A . 83 VAL CA 1 1
6 12876 1 1 83 VAL CB C 5.184 -9.775 10.666 1.00 . A A . 83 VAL CB 1 1
6 12877 1 1 83 VAL CG1 C 5.508 -11.095 9.961 1.00 . A A . 83 VAL CG1 1 1
6 12878 1 1 83 VAL CG2 C 3.774 -9.826 11.266 1.00 . A A . 83 VAL CG2 1 1
6 12879 1 1 83 VAL H H 5.496 -7.529 11.988 1.00 . A A . 83 VAL H 1 1
6 12880 1 1 83 VAL HA H 6.202 -10.350 12.452 1.00 . A A . 83 VAL HA 1 1
6 12881 1 1 83 VAL HB H 5.238 -8.971 9.953 1.00 . A A . 83 VAL HB 1 1
6 12882 1 1 83 VAL HG11 H 4.591 -11.614 9.725 1.00 . A A . 83 VAL HG11 1 1
6 12883 1 1 83 VAL HG12 H 6.114 -11.712 10.608 1.00 . A A . 83 VAL HG12 1 1
6 12884 1 1 83 VAL HG13 H 6.050 -10.891 9.049 1.00 . A A . 83 VAL HG13 1 1
6 12885 1 1 83 VAL HG21 H 3.529 -8.859 11.692 1.00 . A A . 83 VAL HG21 1 1
6 12886 1 1 83 VAL HG22 H 3.737 -10.578 12.039 1.00 . A A . 83 VAL HG22 1 1
6 12887 1 1 83 VAL HG23 H 3.062 -10.067 10.491 1.00 . A A . 83 VAL HG23 1 1
6 12888 1 1 83 VAL N N 5.830 -8.306 12.488 1.00 . A A . 83 VAL N 1 1
6 12889 1 1 83 VAL O O 7.841 -8.441 10.397 1.00 . A A . 83 VAL O 1 1
6 12890 1 1 84 LEU C C 10.133 -11.350 10.091 1.00 . A A . 84 LEU C 1 1
6 12891 1 1 84 LEU CA C 9.850 -10.215 11.060 1.00 . A A . 84 LEU CA 1 1
6 12892 1 1 84 LEU CB C 10.801 -10.330 12.245 1.00 . A A . 84 LEU CB 1 1
6 12893 1 1 84 LEU CD1 C 11.776 -8.043 11.986 1.00 . A A . 84 LEU CD1 1 1
6 12894 1 1 84 LEU CD2 C 9.585 -8.361 13.152 1.00 . A A . 84 LEU CD2 1 1
6 12895 1 1 84 LEU CG C 10.965 -8.963 12.901 1.00 . A A . 84 LEU CG 1 1
6 12896 1 1 84 LEU H H 8.220 -10.964 12.175 1.00 . A A . 84 LEU H 1 1
6 12897 1 1 84 LEU HA H 10.018 -9.268 10.563 1.00 . A A . 84 LEU HA 1 1
6 12898 1 1 84 LEU HB2 H 10.389 -11.027 12.964 1.00 . A A . 84 LEU HB2 1 1
6 12899 1 1 84 LEU HB3 H 11.759 -10.686 11.906 1.00 . A A . 84 LEU HB3 1 1
6 12900 1 1 84 LEU HD11 H 12.621 -7.647 12.531 1.00 . A A . 84 LEU HD11 1 1
6 12901 1 1 84 LEU HD12 H 11.153 -7.230 11.652 1.00 . A A . 84 LEU HD12 1 1
6 12902 1 1 84 LEU HD13 H 12.129 -8.603 11.132 1.00 . A A . 84 LEU HD13 1 1
6 12903 1 1 84 LEU HD21 H 8.910 -9.137 13.486 1.00 . A A . 84 LEU HD21 1 1
6 12904 1 1 84 LEU HD22 H 9.214 -7.930 12.238 1.00 . A A . 84 LEU HD22 1 1
6 12905 1 1 84 LEU HD23 H 9.658 -7.596 13.910 1.00 . A A . 84 LEU HD23 1 1
6 12906 1 1 84 LEU HG H 11.481 -9.076 13.834 1.00 . A A . 84 LEU HG 1 1
6 12907 1 1 84 LEU N N 8.479 -10.263 11.544 1.00 . A A . 84 LEU N 1 1
6 12908 1 1 84 LEU O O 9.833 -12.508 10.375 1.00 . A A . 84 LEU O 1 1
6 12909 1 1 85 GLU C C 12.553 -12.343 7.994 1.00 . A A . 85 GLU C 1 1
6 12910 1 1 85 GLU CA C 11.067 -12.015 7.950 1.00 . A A . 85 GLU CA 1 1
6 12911 1 1 85 GLU CB C 10.707 -11.512 6.554 1.00 . A A . 85 GLU CB 1 1
6 12912 1 1 85 GLU CD C 8.593 -10.247 7.016 1.00 . A A . 85 GLU CD 1 1
6 12913 1 1 85 GLU CG C 9.188 -11.498 6.378 1.00 . A A . 85 GLU CG 1 1
6 12914 1 1 85 GLU H H 10.946 -10.066 8.790 1.00 . A A . 85 GLU H 1 1
6 12915 1 1 85 GLU HA H 10.514 -12.916 8.154 1.00 . A A . 85 GLU HA 1 1
6 12916 1 1 85 GLU HB2 H 11.094 -10.512 6.427 1.00 . A A . 85 GLU HB2 1 1
6 12917 1 1 85 GLU HB3 H 11.147 -12.165 5.818 1.00 . A A . 85 GLU HB3 1 1
6 12918 1 1 85 GLU HG2 H 8.952 -11.509 5.324 1.00 . A A . 85 GLU HG2 1 1
6 12919 1 1 85 GLU HG3 H 8.768 -12.373 6.848 1.00 . A A . 85 GLU HG3 1 1
6 12920 1 1 85 GLU N N 10.727 -11.011 8.954 1.00 . A A . 85 GLU N 1 1
6 12921 1 1 85 GLU O O 13.399 -11.456 7.868 1.00 . A A . 85 GLU O 1 1
6 12922 1 1 85 GLU OE1 O 9.340 -9.506 7.632 1.00 . A A . 85 GLU OE1 1 1
6 12923 1 1 85 GLU OE2 O 7.397 -10.046 6.874 1.00 . A A . 85 GLU OE2 1 1
6 12924 1 1 86 TYR C C 14.407 -15.439 7.591 1.00 . A A . 86 TYR C 1 1
6 12925 1 1 86 TYR CA C 14.242 -14.066 8.248 1.00 . A A . 86 TYR CA 1 1
6 12926 1 1 86 TYR CB C 14.667 -14.152 9.715 1.00 . A A . 86 TYR CB 1 1
6 12927 1 1 86 TYR CD1 C 16.868 -15.299 9.328 1.00 . A A . 86 TYR CD1 1 1
6 12928 1 1 86 TYR CD2 C 16.861 -13.094 10.330 1.00 . A A . 86 TYR CD2 1 1
6 12929 1 1 86 TYR CE1 C 18.268 -15.324 9.391 1.00 . A A . 86 TYR CE1 1 1
6 12930 1 1 86 TYR CE2 C 18.259 -13.115 10.392 1.00 . A A . 86 TYR CE2 1 1
6 12931 1 1 86 TYR CG C 16.169 -14.185 9.798 1.00 . A A . 86 TYR CG 1 1
6 12932 1 1 86 TYR CZ C 18.962 -14.230 9.922 1.00 . A A . 86 TYR CZ 1 1
6 12933 1 1 86 TYR H H 12.136 -14.277 8.280 1.00 . A A . 86 TYR H 1 1
6 12934 1 1 86 TYR HA H 14.872 -13.350 7.741 1.00 . A A . 86 TYR HA 1 1
6 12935 1 1 86 TYR HB2 H 14.293 -13.290 10.250 1.00 . A A . 86 TYR HB2 1 1
6 12936 1 1 86 TYR HB3 H 14.262 -15.053 10.156 1.00 . A A . 86 TYR HB3 1 1
6 12937 1 1 86 TYR HD1 H 16.328 -16.139 8.920 1.00 . A A . 86 TYR HD1 1 1
6 12938 1 1 86 TYR HD2 H 16.315 -12.236 10.695 1.00 . A A . 86 TYR HD2 1 1
6 12939 1 1 86 TYR HE1 H 18.811 -16.184 9.028 1.00 . A A . 86 TYR HE1 1 1
6 12940 1 1 86 TYR HE2 H 18.793 -12.271 10.804 1.00 . A A . 86 TYR HE2 1 1
6 12941 1 1 86 TYR HH H 20.637 -13.372 10.232 1.00 . A A . 86 TYR HH 1 1
6 12942 1 1 86 TYR N N 12.857 -13.622 8.181 1.00 . A A . 86 TYR N 1 1
6 12943 1 1 86 TYR O O 13.815 -16.413 8.034 1.00 . A A . 86 TYR O 1 1
6 12944 1 1 86 TYR OH O 20.340 -14.250 9.982 1.00 . A A . 86 TYR OH 1 1
6 12945 1 1 87 ASP C C 14.159 -17.410 5.355 1.00 . A A . 87 ASP C 1 1
6 12946 1 1 87 ASP CA C 15.461 -16.795 5.864 1.00 . A A . 87 ASP CA 1 1
6 12947 1 1 87 ASP CB C 16.142 -17.779 6.815 1.00 . A A . 87 ASP CB 1 1
6 12948 1 1 87 ASP CG C 16.534 -19.042 6.056 1.00 . A A . 87 ASP CG 1 1
6 12949 1 1 87 ASP H H 15.692 -14.715 6.231 1.00 . A A . 87 ASP H 1 1
6 12950 1 1 87 ASP HA H 16.114 -16.626 5.023 1.00 . A A . 87 ASP HA 1 1
6 12951 1 1 87 ASP HB2 H 17.029 -17.322 7.232 1.00 . A A . 87 ASP HB2 1 1
6 12952 1 1 87 ASP HB3 H 15.461 -18.037 7.614 1.00 . A A . 87 ASP HB3 1 1
6 12953 1 1 87 ASP N N 15.229 -15.519 6.543 1.00 . A A . 87 ASP N 1 1
6 12954 1 1 87 ASP O O 13.872 -18.578 5.617 1.00 . A A . 87 ASP O 1 1
6 12955 1 1 87 ASP OD1 O 17.426 -18.958 5.227 1.00 . A A . 87 ASP OD1 1 1
6 12956 1 1 87 ASP OD2 O 15.933 -20.072 6.311 1.00 . A A . 87 ASP OD2 1 1
6 12957 1 1 88 ASN C C 11.163 -17.486 5.200 1.00 . A A . 88 ASN C 1 1
6 12958 1 1 88 ASN CA C 12.115 -17.096 4.084 1.00 . A A . 88 ASN CA 1 1
6 12959 1 1 88 ASN CB C 12.340 -18.297 3.161 1.00 . A A . 88 ASN CB 1 1
6 12960 1 1 88 ASN CG C 13.016 -17.842 1.873 1.00 . A A . 88 ASN CG 1 1
6 12961 1 1 88 ASN H H 13.657 -15.703 4.454 1.00 . A A . 88 ASN H 1 1
6 12962 1 1 88 ASN HA H 11.665 -16.300 3.511 1.00 . A A . 88 ASN HA 1 1
6 12963 1 1 88 ASN HB2 H 12.967 -19.020 3.660 1.00 . A A . 88 ASN HB2 1 1
6 12964 1 1 88 ASN HB3 H 11.390 -18.749 2.924 1.00 . A A . 88 ASN HB3 1 1
6 12965 1 1 88 ASN HD21 H 12.943 -19.637 1.026 1.00 . A A . 88 ASN HD21 1 1
6 12966 1 1 88 ASN HD22 H 13.658 -18.419 0.084 1.00 . A A . 88 ASN HD22 1 1
6 12967 1 1 88 ASN N N 13.379 -16.621 4.629 1.00 . A A . 88 ASN N 1 1
6 12968 1 1 88 ASN ND2 N 13.222 -18.704 0.915 1.00 . A A . 88 ASN ND2 1 1
6 12969 1 1 88 ASN O O 10.085 -18.025 4.945 1.00 . A A . 88 ASN O 1 1
6 12970 1 1 88 ASN OD1 O 13.350 -16.667 1.728 1.00 . A A . 88 ASN OD1 1 1
6 12971 1 1 89 LYS C C 10.091 -16.225 8.124 1.00 . A A . 89 LYS C 1 1
6 12972 1 1 89 LYS CA C 10.688 -17.505 7.562 1.00 . A A . 89 LYS CA 1 1
6 12973 1 1 89 LYS CB C 11.448 -18.240 8.663 1.00 . A A . 89 LYS CB 1 1
6 12974 1 1 89 LYS CD C 12.578 -20.388 9.292 1.00 . A A . 89 LYS CD 1 1
6 12975 1 1 89 LYS CE C 13.973 -19.799 9.526 1.00 . A A . 89 LYS CE 1 1
6 12976 1 1 89 LYS CG C 11.861 -19.625 8.171 1.00 . A A . 89 LYS CG 1 1
6 12977 1 1 89 LYS H H 12.408 -16.746 6.586 1.00 . A A . 89 LYS H 1 1
6 12978 1 1 89 LYS HA H 9.891 -18.134 7.213 1.00 . A A . 89 LYS HA 1 1
6 12979 1 1 89 LYS HB2 H 12.324 -17.676 8.924 1.00 . A A . 89 LYS HB2 1 1
6 12980 1 1 89 LYS HB3 H 10.811 -18.345 9.529 1.00 . A A . 89 LYS HB3 1 1
6 12981 1 1 89 LYS HD2 H 12.000 -20.312 10.200 1.00 . A A . 89 LYS HD2 1 1
6 12982 1 1 89 LYS HD3 H 12.672 -21.426 9.013 1.00 . A A . 89 LYS HD3 1 1
6 12983 1 1 89 LYS HE2 H 14.504 -19.747 8.588 1.00 . A A . 89 LYS HE2 1 1
6 12984 1 1 89 LYS HE3 H 13.885 -18.807 9.945 1.00 . A A . 89 LYS HE3 1 1
6 12985 1 1 89 LYS HG2 H 10.982 -20.175 7.874 1.00 . A A . 89 LYS HG2 1 1
6 12986 1 1 89 LYS HG3 H 12.519 -19.519 7.328 1.00 . A A . 89 LYS HG3 1 1
6 12987 1 1 89 LYS HZ1 H 14.761 -21.642 10.098 1.00 . A A . 89 LYS HZ1 1 1
6 12988 1 1 89 LYS HZ2 H 14.244 -20.675 11.396 1.00 . A A . 89 LYS HZ2 1 1
6 12989 1 1 89 LYS HZ3 H 15.694 -20.311 10.588 1.00 . A A . 89 LYS HZ3 1 1
6 12990 1 1 89 LYS N N 11.549 -17.193 6.435 1.00 . A A . 89 LYS N 1 1
6 12991 1 1 89 LYS NZ N 14.725 -20.673 10.474 1.00 . A A . 89 LYS NZ 1 1
6 12992 1 1 89 LYS O O 10.747 -15.184 8.160 1.00 . A A . 89 LYS O 1 1
6 12993 1 1 90 THR C C 7.875 -15.326 10.576 1.00 . A A . 90 THR C 1 1
6 12994 1 1 90 THR CA C 8.162 -15.138 9.094 1.00 . A A . 90 THR CA 1 1
6 12995 1 1 90 THR CB C 6.838 -14.909 8.358 1.00 . A A . 90 THR CB 1 1
6 12996 1 1 90 THR CG2 C 6.549 -13.416 8.245 1.00 . A A . 90 THR CG2 1 1
6 12997 1 1 90 THR H H 8.365 -17.160 8.488 1.00 . A A . 90 THR H 1 1
6 12998 1 1 90 THR HA H 8.793 -14.278 8.961 1.00 . A A . 90 THR HA 1 1
6 12999 1 1 90 THR HB H 6.038 -15.377 8.907 1.00 . A A . 90 THR HB 1 1
6 13000 1 1 90 THR HG1 H 7.111 -14.750 6.441 1.00 . A A . 90 THR HG1 1 1
6 13001 1 1 90 THR HG21 H 7.175 -12.868 8.932 1.00 . A A . 90 THR HG21 1 1
6 13002 1 1 90 THR HG22 H 5.510 -13.235 8.481 1.00 . A A . 90 THR HG22 1 1
6 13003 1 1 90 THR HG23 H 6.748 -13.090 7.236 1.00 . A A . 90 THR HG23 1 1
6 13004 1 1 90 THR N N 8.839 -16.306 8.549 1.00 . A A . 90 THR N 1 1
6 13005 1 1 90 THR O O 7.224 -16.290 10.970 1.00 . A A . 90 THR O 1 1
6 13006 1 1 90 THR OG1 O 6.923 -15.464 7.054 1.00 . A A . 90 THR OG1 1 1
6 13007 1 1 91 TYR C C 7.118 -13.395 13.242 1.00 . A A . 91 TYR C 1 1
6 13008 1 1 91 TYR CA C 8.138 -14.447 12.826 1.00 . A A . 91 TYR CA 1 1
6 13009 1 1 91 TYR CB C 9.452 -14.193 13.551 1.00 . A A . 91 TYR CB 1 1
6 13010 1 1 91 TYR CD1 C 10.865 -15.646 12.085 1.00 . A A . 91 TYR CD1 1 1
6 13011 1 1 91 TYR CD2 C 10.671 -16.218 14.430 1.00 . A A . 91 TYR CD2 1 1
6 13012 1 1 91 TYR CE1 C 11.701 -16.743 11.885 1.00 . A A . 91 TYR CE1 1 1
6 13013 1 1 91 TYR CE2 C 11.511 -17.321 14.230 1.00 . A A . 91 TYR CE2 1 1
6 13014 1 1 91 TYR CG C 10.350 -15.383 13.354 1.00 . A A . 91 TYR CG 1 1
6 13015 1 1 91 TYR CZ C 12.026 -17.583 12.955 1.00 . A A . 91 TYR CZ 1 1
6 13016 1 1 91 TYR H H 8.868 -13.651 11.003 1.00 . A A . 91 TYR H 1 1
6 13017 1 1 91 TYR HA H 7.769 -15.424 13.097 1.00 . A A . 91 TYR HA 1 1
6 13018 1 1 91 TYR HB2 H 9.921 -13.312 13.139 1.00 . A A . 91 TYR HB2 1 1
6 13019 1 1 91 TYR HB3 H 9.265 -14.049 14.603 1.00 . A A . 91 TYR HB3 1 1
6 13020 1 1 91 TYR HD1 H 10.612 -15.001 11.256 1.00 . A A . 91 TYR HD1 1 1
6 13021 1 1 91 TYR HD2 H 10.271 -16.014 15.412 1.00 . A A . 91 TYR HD2 1 1
6 13022 1 1 91 TYR HE1 H 12.095 -16.942 10.905 1.00 . A A . 91 TYR HE1 1 1
6 13023 1 1 91 TYR HE2 H 11.761 -17.969 15.057 1.00 . A A . 91 TYR HE2 1 1
6 13024 1 1 91 TYR HH H 12.611 -19.350 13.380 1.00 . A A . 91 TYR HH 1 1
6 13025 1 1 91 TYR N N 8.356 -14.393 11.385 1.00 . A A . 91 TYR N 1 1
6 13026 1 1 91 TYR O O 7.245 -12.224 12.890 1.00 . A A . 91 TYR O 1 1
6 13027 1 1 91 TYR OH O 12.856 -18.668 12.750 1.00 . A A . 91 TYR OH 1 1
6 13028 1 1 92 THR C C 5.287 -12.473 15.870 1.00 . A A . 92 THR C 1 1
6 13029 1 1 92 THR CA C 5.063 -12.906 14.426 1.00 . A A . 92 THR CA 1 1
6 13030 1 1 92 THR CB C 3.701 -13.599 14.315 1.00 . A A . 92 THR CB 1 1
6 13031 1 1 92 THR CG2 C 2.717 -12.684 13.595 1.00 . A A . 92 THR CG2 1 1
6 13032 1 1 92 THR H H 6.047 -14.765 14.229 1.00 . A A . 92 THR H 1 1
6 13033 1 1 92 THR HA H 5.066 -12.034 13.791 1.00 . A A . 92 THR HA 1 1
6 13034 1 1 92 THR HB H 3.325 -13.822 15.302 1.00 . A A . 92 THR HB 1 1
6 13035 1 1 92 THR HG1 H 2.972 -15.070 13.276 1.00 . A A . 92 THR HG1 1 1
6 13036 1 1 92 THR HG21 H 2.876 -12.757 12.529 1.00 . A A . 92 THR HG21 1 1
6 13037 1 1 92 THR HG22 H 2.875 -11.666 13.916 1.00 . A A . 92 THR HG22 1 1
6 13038 1 1 92 THR HG23 H 1.708 -12.986 13.831 1.00 . A A . 92 THR HG23 1 1
6 13039 1 1 92 THR N N 6.104 -13.820 13.983 1.00 . A A . 92 THR N 1 1
6 13040 1 1 92 THR O O 5.219 -13.288 16.788 1.00 . A A . 92 THR O 1 1
6 13041 1 1 92 THR OG1 O 3.844 -14.804 13.579 1.00 . A A . 92 THR OG1 1 1
6 13042 1 1 93 TYR C C 4.586 -9.752 17.807 1.00 . A A . 93 TYR C 1 1
6 13043 1 1 93 TYR CA C 5.754 -10.633 17.394 1.00 . A A . 93 TYR CA 1 1
6 13044 1 1 93 TYR CB C 7.032 -9.806 17.419 1.00 . A A . 93 TYR CB 1 1
6 13045 1 1 93 TYR CD1 C 8.810 -11.239 18.446 1.00 . A A . 93 TYR CD1 1 1
6 13046 1 1 93 TYR CD2 C 8.732 -11.022 16.035 1.00 . A A . 93 TYR CD2 1 1
6 13047 1 1 93 TYR CE1 C 9.918 -12.080 18.337 1.00 . A A . 93 TYR CE1 1 1
6 13048 1 1 93 TYR CE2 C 9.840 -11.863 15.921 1.00 . A A . 93 TYR CE2 1 1
6 13049 1 1 93 TYR CG C 8.219 -10.712 17.296 1.00 . A A . 93 TYR CG 1 1
6 13050 1 1 93 TYR CZ C 10.436 -12.393 17.074 1.00 . A A . 93 TYR CZ 1 1
6 13051 1 1 93 TYR H H 5.574 -10.584 15.285 1.00 . A A . 93 TYR H 1 1
6 13052 1 1 93 TYR HA H 5.847 -11.445 18.098 1.00 . A A . 93 TYR HA 1 1
6 13053 1 1 93 TYR HB2 H 7.024 -9.119 16.591 1.00 . A A . 93 TYR HB2 1 1
6 13054 1 1 93 TYR HB3 H 7.091 -9.255 18.347 1.00 . A A . 93 TYR HB3 1 1
6 13055 1 1 93 TYR HD1 H 8.408 -10.997 19.419 1.00 . A A . 93 TYR HD1 1 1
6 13056 1 1 93 TYR HD2 H 8.272 -10.612 15.148 1.00 . A A . 93 TYR HD2 1 1
6 13057 1 1 93 TYR HE1 H 10.371 -12.486 19.226 1.00 . A A . 93 TYR HE1 1 1
6 13058 1 1 93 TYR HE2 H 10.234 -12.101 14.946 1.00 . A A . 93 TYR HE2 1 1
6 13059 1 1 93 TYR HH H 12.324 -12.683 17.043 1.00 . A A . 93 TYR HH 1 1
6 13060 1 1 93 TYR N N 5.538 -11.181 16.059 1.00 . A A . 93 TYR N 1 1
6 13061 1 1 93 TYR O O 3.901 -9.182 16.962 1.00 . A A . 93 TYR O 1 1
6 13062 1 1 93 TYR OH O 11.533 -13.224 16.964 1.00 . A A . 93 TYR OH 1 1
6 13063 1 1 94 GLU C C 3.816 -7.831 20.665 1.00 . A A . 94 GLU C 1 1
6 13064 1 1 94 GLU CA C 3.289 -8.819 19.637 1.00 . A A . 94 GLU CA 1 1
6 13065 1 1 94 GLU CB C 2.219 -9.710 20.268 1.00 . A A . 94 GLU CB 1 1
6 13066 1 1 94 GLU CD C 0.144 -9.670 21.661 1.00 . A A . 94 GLU CD 1 1
6 13067 1 1 94 GLU CG C 1.408 -8.904 21.284 1.00 . A A . 94 GLU CG 1 1
6 13068 1 1 94 GLU H H 4.964 -10.117 19.737 1.00 . A A . 94 GLU H 1 1
6 13069 1 1 94 GLU HA H 2.842 -8.269 18.828 1.00 . A A . 94 GLU HA 1 1
6 13070 1 1 94 GLU HB2 H 1.561 -10.078 19.495 1.00 . A A . 94 GLU HB2 1 1
6 13071 1 1 94 GLU HB3 H 2.694 -10.540 20.766 1.00 . A A . 94 GLU HB3 1 1
6 13072 1 1 94 GLU HG2 H 2.008 -8.742 22.171 1.00 . A A . 94 GLU HG2 1 1
6 13073 1 1 94 GLU HG3 H 1.135 -7.951 20.856 1.00 . A A . 94 GLU HG3 1 1
6 13074 1 1 94 GLU N N 4.372 -9.642 19.113 1.00 . A A . 94 GLU N 1 1
6 13075 1 1 94 GLU O O 4.669 -8.170 21.486 1.00 . A A . 94 GLU O 1 1
6 13076 1 1 94 GLU OE1 O 0.232 -10.876 21.826 1.00 . A A . 94 GLU OE1 1 1
6 13077 1 1 94 GLU OE2 O -0.895 -9.041 21.771 1.00 . A A . 94 GLU OE2 1 1
6 13078 1 1 95 ILE C C 3.437 -6.016 22.979 1.00 . A A . 95 ILE C 1 1
6 13079 1 1 95 ILE CA C 3.761 -5.592 21.559 1.00 . A A . 95 ILE CA 1 1
6 13080 1 1 95 ILE CB C 3.082 -4.260 21.259 1.00 . A A . 95 ILE CB 1 1
6 13081 1 1 95 ILE CD1 C 5.239 -3.291 20.404 1.00 . A A . 95 ILE CD1 1 1
6 13082 1 1 95 ILE CG1 C 3.772 -3.588 20.074 1.00 . A A . 95 ILE CG1 1 1
6 13083 1 1 95 ILE CG2 C 3.159 -3.345 22.477 1.00 . A A . 95 ILE CG2 1 1
6 13084 1 1 95 ILE H H 2.633 -6.374 19.943 1.00 . A A . 95 ILE H 1 1
6 13085 1 1 95 ILE HA H 4.828 -5.473 21.459 1.00 . A A . 95 ILE HA 1 1
6 13086 1 1 95 ILE HB H 2.045 -4.444 21.011 1.00 . A A . 95 ILE HB 1 1
6 13087 1 1 95 ILE HD11 H 5.869 -4.056 19.978 1.00 . A A . 95 ILE HD11 1 1
6 13088 1 1 95 ILE HD12 H 5.376 -3.266 21.476 1.00 . A A . 95 ILE HD12 1 1
6 13089 1 1 95 ILE HD13 H 5.510 -2.331 19.988 1.00 . A A . 95 ILE HD13 1 1
6 13090 1 1 95 ILE HG12 H 3.723 -4.243 19.221 1.00 . A A . 95 ILE HG12 1 1
6 13091 1 1 95 ILE HG13 H 3.267 -2.664 19.852 1.00 . A A . 95 ILE HG13 1 1
6 13092 1 1 95 ILE HG21 H 2.439 -3.663 23.215 1.00 . A A . 95 ILE HG21 1 1
6 13093 1 1 95 ILE HG22 H 2.941 -2.331 22.176 1.00 . A A . 95 ILE HG22 1 1
6 13094 1 1 95 ILE HG23 H 4.152 -3.389 22.898 1.00 . A A . 95 ILE HG23 1 1
6 13095 1 1 95 ILE N N 3.310 -6.603 20.619 1.00 . A A . 95 ILE N 1 1
6 13096 1 1 95 ILE O O 2.275 -6.221 23.334 1.00 . A A . 95 ILE O 1 1
6 13097 1 1 96 GLN C C 4.101 -5.333 26.058 1.00 . A A . 96 GLN C 1 1
6 13098 1 1 96 GLN CA C 4.321 -6.548 25.171 1.00 . A A . 96 GLN CA 1 1
6 13099 1 1 96 GLN CB C 5.561 -7.302 25.646 1.00 . A A . 96 GLN CB 1 1
6 13100 1 1 96 GLN CD C 5.194 -9.775 25.768 1.00 . A A . 96 GLN CD 1 1
6 13101 1 1 96 GLN CG C 5.672 -8.623 24.887 1.00 . A A . 96 GLN CG 1 1
6 13102 1 1 96 GLN H H 5.374 -5.963 23.424 1.00 . A A . 96 GLN H 1 1
6 13103 1 1 96 GLN HA H 3.466 -7.201 25.251 1.00 . A A . 96 GLN HA 1 1
6 13104 1 1 96 GLN HB2 H 6.441 -6.703 25.460 1.00 . A A . 96 GLN HB2 1 1
6 13105 1 1 96 GLN HB3 H 5.477 -7.502 26.703 1.00 . A A . 96 GLN HB3 1 1
6 13106 1 1 96 GLN HE21 H 3.564 -10.123 24.689 1.00 . A A . 96 GLN HE21 1 1
6 13107 1 1 96 GLN HE22 H 3.776 -11.139 26.032 1.00 . A A . 96 GLN HE22 1 1
6 13108 1 1 96 GLN HG2 H 5.060 -8.575 23.996 1.00 . A A . 96 GLN HG2 1 1
6 13109 1 1 96 GLN HG3 H 6.701 -8.788 24.608 1.00 . A A . 96 GLN HG3 1 1
6 13110 1 1 96 GLN N N 4.479 -6.144 23.780 1.00 . A A . 96 GLN N 1 1
6 13111 1 1 96 GLN NE2 N 4.086 -10.396 25.472 1.00 . A A . 96 GLN NE2 1 1
6 13112 1 1 96 GLN O O 3.023 -5.153 26.623 1.00 . A A . 96 GLN O 1 1
6 13113 1 1 96 GLN OE1 O 5.846 -10.113 26.755 1.00 . A A . 96 GLN OE1 1 1
6 13114 1 1 97 LYS C C 5.891 -2.193 26.446 1.00 . A A . 97 LYS C 1 1
6 13115 1 1 97 LYS CA C 5.019 -3.306 27.008 1.00 . A A . 97 LYS CA 1 1
6 13116 1 1 97 LYS CB C 5.449 -3.623 28.441 1.00 . A A . 97 LYS CB 1 1
6 13117 1 1 97 LYS CD C 3.482 -2.742 29.707 1.00 . A A . 97 LYS CD 1 1
6 13118 1 1 97 LYS CE C 3.080 -1.871 30.900 1.00 . A A . 97 LYS CE 1 1
6 13119 1 1 97 LYS CG C 4.962 -2.523 29.388 1.00 . A A . 97 LYS CG 1 1
6 13120 1 1 97 LYS H H 5.967 -4.684 25.705 1.00 . A A . 97 LYS H 1 1
6 13121 1 1 97 LYS HA H 3.992 -2.976 27.017 1.00 . A A . 97 LYS HA 1 1
6 13122 1 1 97 LYS HB2 H 5.021 -4.569 28.741 1.00 . A A . 97 LYS HB2 1 1
6 13123 1 1 97 LYS HB3 H 6.524 -3.686 28.491 1.00 . A A . 97 LYS HB3 1 1
6 13124 1 1 97 LYS HD2 H 2.884 -2.475 28.847 1.00 . A A . 97 LYS HD2 1 1
6 13125 1 1 97 LYS HD3 H 3.317 -3.781 29.950 1.00 . A A . 97 LYS HD3 1 1
6 13126 1 1 97 LYS HE2 H 3.636 -2.182 31.774 1.00 . A A . 97 LYS HE2 1 1
6 13127 1 1 97 LYS HE3 H 3.300 -0.837 30.682 1.00 . A A . 97 LYS HE3 1 1
6 13128 1 1 97 LYS HG2 H 5.538 -2.550 30.302 1.00 . A A . 97 LYS HG2 1 1
6 13129 1 1 97 LYS HG3 H 5.086 -1.560 28.913 1.00 . A A . 97 LYS HG3 1 1
6 13130 1 1 97 LYS HZ1 H 1.200 -2.629 30.425 1.00 . A A . 97 LYS HZ1 1 1
6 13131 1 1 97 LYS HZ2 H 1.166 -1.090 31.143 1.00 . A A . 97 LYS HZ2 1 1
6 13132 1 1 97 LYS HZ3 H 1.478 -2.466 32.091 1.00 . A A . 97 LYS HZ3 1 1
6 13133 1 1 97 LYS N N 5.127 -4.498 26.181 1.00 . A A . 97 LYS N 1 1
6 13134 1 1 97 LYS NZ N 1.621 -2.026 31.159 1.00 . A A . 97 LYS NZ 1 1
6 13135 1 1 97 LYS O O 7.032 -2.426 26.042 1.00 . A A . 97 LYS O 1 1
6 13136 1 1 98 ILE C C 6.505 1.096 27.002 1.00 . A A . 98 ILE C 1 1
6 13137 1 1 98 ILE CA C 6.084 0.151 25.886 1.00 . A A . 98 ILE CA 1 1
6 13138 1 1 98 ILE CB C 5.234 0.924 24.887 1.00 . A A . 98 ILE CB 1 1
6 13139 1 1 98 ILE CD1 C 3.058 -0.180 24.362 1.00 . A A . 98 ILE CD1 1 1
6 13140 1 1 98 ILE CG1 C 4.524 -0.055 23.947 1.00 . A A . 98 ILE CG1 1 1
6 13141 1 1 98 ILE CG2 C 6.143 1.852 24.082 1.00 . A A . 98 ILE CG2 1 1
6 13142 1 1 98 ILE H H 4.427 -0.862 26.735 1.00 . A A . 98 ILE H 1 1
6 13143 1 1 98 ILE HA H 6.968 -0.213 25.388 1.00 . A A . 98 ILE HA 1 1
6 13144 1 1 98 ILE HB H 4.501 1.512 25.419 1.00 . A A . 98 ILE HB 1 1
6 13145 1 1 98 ILE HD11 H 2.995 -0.697 25.308 1.00 . A A . 98 ILE HD11 1 1
6 13146 1 1 98 ILE HD12 H 2.517 -0.736 23.611 1.00 . A A . 98 ILE HD12 1 1
6 13147 1 1 98 ILE HD13 H 2.627 0.805 24.461 1.00 . A A . 98 ILE HD13 1 1
6 13148 1 1 98 ILE HG12 H 4.582 0.310 22.933 1.00 . A A . 98 ILE HG12 1 1
6 13149 1 1 98 ILE HG13 H 4.997 -1.025 24.011 1.00 . A A . 98 ILE HG13 1 1
6 13150 1 1 98 ILE HG21 H 6.552 2.610 24.737 1.00 . A A . 98 ILE HG21 1 1
6 13151 1 1 98 ILE HG22 H 5.575 2.324 23.296 1.00 . A A . 98 ILE HG22 1 1
6 13152 1 1 98 ILE HG23 H 6.951 1.279 23.651 1.00 . A A . 98 ILE HG23 1 1
6 13153 1 1 98 ILE N N 5.345 -0.986 26.412 1.00 . A A . 98 ILE N 1 1
6 13154 1 1 98 ILE O O 5.715 1.416 27.890 1.00 . A A . 98 ILE O 1 1
6 13155 1 1 99 TRP C C 9.509 3.184 27.483 1.00 . A A . 99 TRP C 1 1
6 13156 1 1 99 TRP CA C 8.260 2.448 27.968 1.00 . A A . 99 TRP CA 1 1
6 13157 1 1 99 TRP CB C 8.577 1.671 29.236 1.00 . A A . 99 TRP CB 1 1
6 13158 1 1 99 TRP CD1 C 11.065 1.324 29.110 1.00 . A A . 99 TRP CD1 1 1
6 13159 1 1 99 TRP CD2 C 9.907 -0.552 28.671 1.00 . A A . 99 TRP CD2 1 1
6 13160 1 1 99 TRP CE2 C 11.277 -0.892 28.586 1.00 . A A . 99 TRP CE2 1 1
6 13161 1 1 99 TRP CE3 C 8.954 -1.558 28.432 1.00 . A A . 99 TRP CE3 1 1
6 13162 1 1 99 TRP CG C 9.803 0.857 29.019 1.00 . A A . 99 TRP CG 1 1
6 13163 1 1 99 TRP CH2 C 10.729 -3.178 28.042 1.00 . A A . 99 TRP CH2 1 1
6 13164 1 1 99 TRP CZ2 C 11.689 -2.188 28.276 1.00 . A A . 99 TRP CZ2 1 1
6 13165 1 1 99 TRP CZ3 C 9.366 -2.863 28.117 1.00 . A A . 99 TRP CZ3 1 1
6 13166 1 1 99 TRP H H 8.344 1.253 26.222 1.00 . A A . 99 TRP H 1 1
6 13167 1 1 99 TRP HA H 7.494 3.170 28.188 1.00 . A A . 99 TRP HA 1 1
6 13168 1 1 99 TRP HB2 H 8.741 2.360 30.052 1.00 . A A . 99 TRP HB2 1 1
6 13169 1 1 99 TRP HB3 H 7.750 1.019 29.475 1.00 . A A . 99 TRP HB3 1 1
6 13170 1 1 99 TRP HD1 H 11.342 2.339 29.345 1.00 . A A . 99 TRP HD1 1 1
6 13171 1 1 99 TRP HE1 H 12.918 0.362 28.878 1.00 . A A . 99 TRP HE1 1 1
6 13172 1 1 99 TRP HE3 H 7.902 -1.321 28.482 1.00 . A A . 99 TRP HE3 1 1
6 13173 1 1 99 TRP HH2 H 11.038 -4.185 27.800 1.00 . A A . 99 TRP HH2 1 1
6 13174 1 1 99 TRP HZ2 H 12.741 -2.426 28.221 1.00 . A A . 99 TRP HZ2 1 1
6 13175 1 1 99 TRP HZ3 H 8.629 -3.629 27.935 1.00 . A A . 99 TRP HZ3 1 1
6 13176 1 1 99 TRP N N 7.757 1.538 26.953 1.00 . A A . 99 TRP N 1 1
6 13177 1 1 99 TRP NE1 N 11.943 0.288 28.863 1.00 . A A . 99 TRP NE1 1 1
6 13178 1 1 99 TRP O O 9.956 2.993 26.353 1.00 . A A . 99 TRP O 1 1
6 13179 1 1 100 ILE C C 12.357 4.573 29.034 1.00 . A A . 100 ILE C 1 1
6 13180 1 1 100 ILE CA C 11.264 4.790 27.993 1.00 . A A . 100 ILE CA 1 1
6 13181 1 1 100 ILE CB C 10.937 6.279 27.899 1.00 . A A . 100 ILE CB 1 1
6 13182 1 1 100 ILE CD1 C 8.507 6.168 28.442 1.00 . A A . 100 ILE CD1 1 1
6 13183 1 1 100 ILE CG1 C 9.528 6.454 27.341 1.00 . A A . 100 ILE CG1 1 1
6 13184 1 1 100 ILE CG2 C 11.923 6.957 26.952 1.00 . A A . 100 ILE CG2 1 1
6 13185 1 1 100 ILE H H 9.670 4.142 29.236 1.00 . A A . 100 ILE H 1 1
6 13186 1 1 100 ILE HA H 11.623 4.452 27.034 1.00 . A A . 100 ILE HA 1 1
6 13187 1 1 100 ILE HB H 11.004 6.730 28.878 1.00 . A A . 100 ILE HB 1 1
6 13188 1 1 100 ILE HD11 H 7.816 5.413 28.101 1.00 . A A . 100 ILE HD11 1 1
6 13189 1 1 100 ILE HD12 H 7.968 7.074 28.674 1.00 . A A . 100 ILE HD12 1 1
6 13190 1 1 100 ILE HD13 H 9.019 5.816 29.326 1.00 . A A . 100 ILE HD13 1 1
6 13191 1 1 100 ILE HG12 H 9.405 7.468 26.989 1.00 . A A . 100 ILE HG12 1 1
6 13192 1 1 100 ILE HG13 H 9.376 5.766 26.524 1.00 . A A . 100 ILE HG13 1 1
6 13193 1 1 100 ILE HG21 H 12.896 6.499 27.052 1.00 . A A . 100 ILE HG21 1 1
6 13194 1 1 100 ILE HG22 H 11.990 8.006 27.194 1.00 . A A . 100 ILE HG22 1 1
6 13195 1 1 100 ILE HG23 H 11.574 6.845 25.934 1.00 . A A . 100 ILE HG23 1 1
6 13196 1 1 100 ILE N N 10.068 4.029 28.347 1.00 . A A . 100 ILE N 1 1
6 13197 1 1 100 ILE O O 12.104 4.641 30.236 1.00 . A A . 100 ILE O 1 1
6 13198 1 1 101 THR C C 15.940 4.792 29.009 1.00 . A A . 101 THR C 1 1
6 13199 1 1 101 THR CA C 14.684 4.062 29.481 1.00 . A A . 101 THR CA 1 1
6 13200 1 1 101 THR CB C 14.966 2.563 29.574 1.00 . A A . 101 THR CB 1 1
6 13201 1 1 101 THR CG2 C 15.912 2.163 28.447 1.00 . A A . 101 THR CG2 1 1
6 13202 1 1 101 THR H H 13.720 4.249 27.602 1.00 . A A . 101 THR H 1 1
6 13203 1 1 101 THR HA H 14.415 4.428 30.459 1.00 . A A . 101 THR HA 1 1
6 13204 1 1 101 THR HB H 14.044 2.012 29.476 1.00 . A A . 101 THR HB 1 1
6 13205 1 1 101 THR HG1 H 14.913 2.432 31.515 1.00 . A A . 101 THR HG1 1 1
6 13206 1 1 101 THR HG21 H 15.915 1.089 28.339 1.00 . A A . 101 THR HG21 1 1
6 13207 1 1 101 THR HG22 H 16.907 2.506 28.680 1.00 . A A . 101 THR HG22 1 1
6 13208 1 1 101 THR HG23 H 15.581 2.619 27.526 1.00 . A A . 101 THR HG23 1 1
6 13209 1 1 101 THR N N 13.571 4.299 28.569 1.00 . A A . 101 THR N 1 1
6 13210 1 1 101 THR O O 15.950 5.407 27.944 1.00 . A A . 101 THR O 1 1
6 13211 1 1 101 THR OG1 O 15.566 2.272 30.828 1.00 . A A . 101 THR OG1 1 1
6 13212 1 1 102 HIS C C 19.007 4.596 28.393 1.00 . A A . 102 HIS C 1 1
6 13213 1 1 102 HIS CA C 18.256 5.383 29.464 1.00 . A A . 102 HIS CA 1 1
6 13214 1 1 102 HIS CB C 19.140 5.525 30.705 1.00 . A A . 102 HIS CB 1 1
6 13215 1 1 102 HIS CD2 C 18.872 7.957 31.656 1.00 . A A . 102 HIS CD2 1 1
6 13216 1 1 102 HIS CE1 C 17.372 7.545 33.165 1.00 . A A . 102 HIS CE1 1 1
6 13217 1 1 102 HIS CG C 18.598 6.614 31.588 1.00 . A A . 102 HIS CG 1 1
6 13218 1 1 102 HIS H H 16.937 4.220 30.651 1.00 . A A . 102 HIS H 1 1
6 13219 1 1 102 HIS HA H 18.037 6.367 29.081 1.00 . A A . 102 HIS HA 1 1
6 13220 1 1 102 HIS HB2 H 19.146 4.591 31.248 1.00 . A A . 102 HIS HB2 1 1
6 13221 1 1 102 HIS HB3 H 20.146 5.774 30.402 1.00 . A A . 102 HIS HB3 1 1
6 13222 1 1 102 HIS HD2 H 19.583 8.480 31.033 1.00 . A A . 102 HIS HD2 1 1
6 13223 1 1 102 HIS HE1 H 16.660 7.665 33.967 1.00 . A A . 102 HIS HE1 1 1
6 13224 1 1 102 HIS HE2 H 18.088 9.486 32.921 1.00 . A A . 102 HIS HE2 1 1
6 13225 1 1 102 HIS N N 17.000 4.723 29.811 1.00 . A A . 102 HIS N 1 1
6 13226 1 1 102 HIS ND1 N 17.638 6.374 32.558 1.00 . A A . 102 HIS ND1 1 1
6 13227 1 1 102 HIS NE2 N 18.098 8.544 32.653 1.00 . A A . 102 HIS NE2 1 1
6 13228 1 1 102 HIS O O 18.879 3.377 28.300 1.00 . A A . 102 HIS O 1 1
6 13229 1 1 103 ALA C C 21.624 3.742 27.107 1.00 . A A . 103 ALA C 1 1
6 13230 1 1 103 ALA CA C 20.558 4.667 26.525 1.00 . A A . 103 ALA CA 1 1
6 13231 1 1 103 ALA CB C 21.211 5.737 25.647 1.00 . A A . 103 ALA CB 1 1
6 13232 1 1 103 ALA H H 19.853 6.275 27.709 1.00 . A A . 103 ALA H 1 1
6 13233 1 1 103 ALA HA H 19.886 4.083 25.915 1.00 . A A . 103 ALA HA 1 1
6 13234 1 1 103 ALA HB1 H 20.685 6.674 25.772 1.00 . A A . 103 ALA HB1 1 1
6 13235 1 1 103 ALA HB2 H 21.161 5.434 24.611 1.00 . A A . 103 ALA HB2 1 1
6 13236 1 1 103 ALA HB3 H 22.244 5.862 25.935 1.00 . A A . 103 ALA HB3 1 1
6 13237 1 1 103 ALA N N 19.790 5.305 27.588 1.00 . A A . 103 ALA N 1 1
6 13238 1 1 103 ALA O O 22.148 2.870 26.414 1.00 . A A . 103 ALA O 1 1
6 13239 1 1 104 ASP C C 22.309 1.947 29.788 1.00 . A A . 104 ASP C 1 1
6 13240 1 1 104 ASP CA C 22.954 3.122 29.050 1.00 . A A . 104 ASP CA 1 1
6 13241 1 1 104 ASP CB C 23.748 3.978 30.041 1.00 . A A . 104 ASP CB 1 1
6 13242 1 1 104 ASP CG C 24.846 3.141 30.688 1.00 . A A . 104 ASP CG 1 1
6 13243 1 1 104 ASP H H 21.496 4.653 28.884 1.00 . A A . 104 ASP H 1 1
6 13244 1 1 104 ASP HA H 23.635 2.733 28.306 1.00 . A A . 104 ASP HA 1 1
6 13245 1 1 104 ASP HB2 H 24.195 4.810 29.517 1.00 . A A . 104 ASP HB2 1 1
6 13246 1 1 104 ASP HB3 H 23.084 4.351 30.807 1.00 . A A . 104 ASP HB3 1 1
6 13247 1 1 104 ASP N N 21.944 3.941 28.383 1.00 . A A . 104 ASP N 1 1
6 13248 1 1 104 ASP O O 22.926 1.335 30.662 1.00 . A A . 104 ASP O 1 1
6 13249 1 1 104 ASP OD1 O 25.681 2.632 29.961 1.00 . A A . 104 ASP OD1 1 1
6 13250 1 1 104 ASP OD2 O 24.834 3.022 31.903 1.00 . A A . 104 ASP OD2 1 1
6 13251 1 1 105 ASP C C 20.528 -0.752 29.292 1.00 . A A . 105 ASP C 1 1
6 13252 1 1 105 ASP CA C 20.336 0.547 30.068 1.00 . A A . 105 ASP CA 1 1
6 13253 1 1 105 ASP CB C 18.848 0.893 30.125 1.00 . A A . 105 ASP CB 1 1
6 13254 1 1 105 ASP CG C 18.056 -0.289 30.664 1.00 . A A . 105 ASP CG 1 1
6 13255 1 1 105 ASP H H 20.622 2.167 28.735 1.00 . A A . 105 ASP H 1 1
6 13256 1 1 105 ASP HA H 20.698 0.410 31.074 1.00 . A A . 105 ASP HA 1 1
6 13257 1 1 105 ASP HB2 H 18.702 1.748 30.769 1.00 . A A . 105 ASP HB2 1 1
6 13258 1 1 105 ASP HB3 H 18.502 1.130 29.131 1.00 . A A . 105 ASP HB3 1 1
6 13259 1 1 105 ASP N N 21.063 1.643 29.434 1.00 . A A . 105 ASP N 1 1
6 13260 1 1 105 ASP O O 19.871 -0.982 28.278 1.00 . A A . 105 ASP O 1 1
6 13261 1 1 105 ASP OD1 O 18.529 -1.402 30.521 1.00 . A A . 105 ASP OD1 1 1
6 13262 1 1 105 ASP OD2 O 16.993 -0.063 31.218 1.00 . A A . 105 ASP OD2 1 1
6 13263 1 1 106 ARG C C 20.477 -3.810 29.302 1.00 . A A . 106 ARG C 1 1
6 13264 1 1 106 ARG CA C 21.682 -2.886 29.147 1.00 . A A . 106 ARG CA 1 1
6 13265 1 1 106 ARG CB C 22.914 -3.544 29.767 1.00 . A A . 106 ARG CB 1 1
6 13266 1 1 106 ARG CD C 23.454 -4.618 31.951 1.00 . A A . 106 ARG CD 1 1
6 13267 1 1 106 ARG CG C 22.885 -3.363 31.286 1.00 . A A . 106 ARG CG 1 1
6 13268 1 1 106 ARG CZ C 25.873 -4.420 32.079 1.00 . A A . 106 ARG CZ 1 1
6 13269 1 1 106 ARG H H 21.905 -1.367 30.607 1.00 . A A . 106 ARG H 1 1
6 13270 1 1 106 ARG HA H 21.866 -2.723 28.094 1.00 . A A . 106 ARG HA 1 1
6 13271 1 1 106 ARG HB2 H 22.917 -4.598 29.530 1.00 . A A . 106 ARG HB2 1 1
6 13272 1 1 106 ARG HB3 H 23.806 -3.083 29.370 1.00 . A A . 106 ARG HB3 1 1
6 13273 1 1 106 ARG HD2 H 23.494 -4.469 33.019 1.00 . A A . 106 ARG HD2 1 1
6 13274 1 1 106 ARG HD3 H 22.813 -5.458 31.730 1.00 . A A . 106 ARG HD3 1 1
6 13275 1 1 106 ARG HE H 24.911 -5.425 30.642 1.00 . A A . 106 ARG HE 1 1
6 13276 1 1 106 ARG HG2 H 23.482 -2.504 31.559 1.00 . A A . 106 ARG HG2 1 1
6 13277 1 1 106 ARG HG3 H 21.867 -3.215 31.613 1.00 . A A . 106 ARG HG3 1 1
6 13278 1 1 106 ARG HH11 H 24.827 -3.516 33.526 1.00 . A A . 106 ARG HH11 1 1
6 13279 1 1 106 ARG HH12 H 26.549 -3.358 33.635 1.00 . A A . 106 ARG HH12 1 1
6 13280 1 1 106 ARG HH21 H 27.165 -5.224 30.777 1.00 . A A . 106 ARG HH21 1 1
6 13281 1 1 106 ARG HH22 H 27.874 -4.324 32.077 1.00 . A A . 106 ARG HH22 1 1
6 13282 1 1 106 ARG N N 21.420 -1.602 29.788 1.00 . A A . 106 ARG N 1 1
6 13283 1 1 106 ARG NE N 24.799 -4.889 31.454 1.00 . A A . 106 ARG NE 1 1
6 13284 1 1 106 ARG NH1 N 25.740 -3.708 33.164 1.00 . A A . 106 ARG NH1 1 1
6 13285 1 1 106 ARG NH2 N 27.064 -4.675 31.608 1.00 . A A . 106 ARG NH2 1 1
6 13286 1 1 106 ARG O O 20.193 -4.634 28.430 1.00 . A A . 106 ARG O 1 1
6 13287 1 1 107 THR C C 17.803 -4.713 29.425 1.00 . A A . 107 THR C 1 1
6 13288 1 1 107 THR CA C 18.601 -4.480 30.703 1.00 . A A . 107 THR CA 1 1
6 13289 1 1 107 THR CB C 17.714 -3.775 31.733 1.00 . A A . 107 THR CB 1 1
6 13290 1 1 107 THR CG2 C 18.595 -3.141 32.816 1.00 . A A . 107 THR CG2 1 1
6 13291 1 1 107 THR H H 20.058 -2.991 31.078 1.00 . A A . 107 THR H 1 1
6 13292 1 1 107 THR HA H 18.912 -5.434 31.110 1.00 . A A . 107 THR HA 1 1
6 13293 1 1 107 THR HB H 17.053 -4.493 32.185 1.00 . A A . 107 THR HB 1 1
6 13294 1 1 107 THR HG1 H 16.125 -3.170 30.793 1.00 . A A . 107 THR HG1 1 1
6 13295 1 1 107 THR HG21 H 19.256 -3.891 33.225 1.00 . A A . 107 THR HG21 1 1
6 13296 1 1 107 THR HG22 H 17.970 -2.745 33.603 1.00 . A A . 107 THR HG22 1 1
6 13297 1 1 107 THR HG23 H 19.182 -2.339 32.385 1.00 . A A . 107 THR HG23 1 1
6 13298 1 1 107 THR N N 19.777 -3.664 30.425 1.00 . A A . 107 THR N 1 1
6 13299 1 1 107 THR O O 16.999 -5.642 29.342 1.00 . A A . 107 THR O 1 1
6 13300 1 1 107 THR OG1 O 16.945 -2.770 31.092 1.00 . A A . 107 THR OG1 1 1
6 13301 1 1 108 VAL C C 18.232 -4.515 26.074 1.00 . A A . 108 VAL C 1 1
6 13302 1 1 108 VAL CA C 17.319 -3.959 27.164 1.00 . A A . 108 VAL CA 1 1
6 13303 1 1 108 VAL CB C 16.799 -2.582 26.757 1.00 . A A . 108 VAL CB 1 1
6 13304 1 1 108 VAL CG1 C 15.866 -2.725 25.553 1.00 . A A . 108 VAL CG1 1 1
6 13305 1 1 108 VAL CG2 C 16.034 -1.965 27.933 1.00 . A A . 108 VAL CG2 1 1
6 13306 1 1 108 VAL H H 18.673 -3.131 28.565 1.00 . A A . 108 VAL H 1 1
6 13307 1 1 108 VAL HA H 16.479 -4.625 27.287 1.00 . A A . 108 VAL HA 1 1
6 13308 1 1 108 VAL HB H 17.632 -1.946 26.492 1.00 . A A . 108 VAL HB 1 1
6 13309 1 1 108 VAL HG11 H 16.402 -2.473 24.649 1.00 . A A . 108 VAL HG11 1 1
6 13310 1 1 108 VAL HG12 H 15.022 -2.059 25.667 1.00 . A A . 108 VAL HG12 1 1
6 13311 1 1 108 VAL HG13 H 15.514 -3.744 25.489 1.00 . A A . 108 VAL HG13 1 1
6 13312 1 1 108 VAL HG21 H 15.037 -1.698 27.615 1.00 . A A . 108 VAL HG21 1 1
6 13313 1 1 108 VAL HG22 H 16.551 -1.080 28.275 1.00 . A A . 108 VAL HG22 1 1
6 13314 1 1 108 VAL HG23 H 15.974 -2.681 28.742 1.00 . A A . 108 VAL HG23 1 1
6 13315 1 1 108 VAL N N 18.026 -3.854 28.435 1.00 . A A . 108 VAL N 1 1
6 13316 1 1 108 VAL O O 17.759 -5.008 25.051 1.00 . A A . 108 VAL O 1 1
6 13317 1 1 109 ILE C C 21.260 -6.138 25.898 1.00 . A A . 109 ILE C 1 1
6 13318 1 1 109 ILE CA C 20.507 -4.935 25.335 1.00 . A A . 109 ILE CA 1 1
6 13319 1 1 109 ILE CB C 21.497 -3.835 24.971 1.00 . A A . 109 ILE CB 1 1
6 13320 1 1 109 ILE CD1 C 19.823 -2.967 23.318 1.00 . A A . 109 ILE CD1 1 1
6 13321 1 1 109 ILE CG1 C 20.715 -2.601 24.509 1.00 . A A . 109 ILE CG1 1 1
6 13322 1 1 109 ILE CG2 C 22.417 -4.325 23.849 1.00 . A A . 109 ILE CG2 1 1
6 13323 1 1 109 ILE H H 19.857 -4.028 27.130 1.00 . A A . 109 ILE H 1 1
6 13324 1 1 109 ILE HA H 19.987 -5.237 24.439 1.00 . A A . 109 ILE HA 1 1
6 13325 1 1 109 ILE HB H 22.091 -3.584 25.839 1.00 . A A . 109 ILE HB 1 1
6 13326 1 1 109 ILE HD11 H 20.305 -3.729 22.726 1.00 . A A . 109 ILE HD11 1 1
6 13327 1 1 109 ILE HD12 H 19.657 -2.090 22.709 1.00 . A A . 109 ILE HD12 1 1
6 13328 1 1 109 ILE HD13 H 18.873 -3.336 23.677 1.00 . A A . 109 ILE HD13 1 1
6 13329 1 1 109 ILE HG12 H 20.097 -2.248 25.323 1.00 . A A . 109 ILE HG12 1 1
6 13330 1 1 109 ILE HG13 H 21.404 -1.824 24.218 1.00 . A A . 109 ILE HG13 1 1
6 13331 1 1 109 ILE HG21 H 22.263 -3.724 22.966 1.00 . A A . 109 ILE HG21 1 1
6 13332 1 1 109 ILE HG22 H 22.196 -5.359 23.622 1.00 . A A . 109 ILE HG22 1 1
6 13333 1 1 109 ILE HG23 H 23.446 -4.241 24.166 1.00 . A A . 109 ILE HG23 1 1
6 13334 1 1 109 ILE N N 19.539 -4.433 26.300 1.00 . A A . 109 ILE N 1 1
6 13335 1 1 109 ILE O O 22.402 -6.394 25.527 1.00 . A A . 109 ILE O 1 1
6 13336 1 1 110 ILE C C 20.898 -9.303 26.616 1.00 . A A . 110 ILE C 1 1
6 13337 1 1 110 ILE CA C 21.226 -8.045 27.412 1.00 . A A . 110 ILE CA 1 1
6 13338 1 1 110 ILE CB C 20.736 -8.218 28.851 1.00 . A A . 110 ILE CB 1 1
6 13339 1 1 110 ILE CD1 C 18.418 -7.729 28.082 1.00 . A A . 110 ILE CD1 1 1
6 13340 1 1 110 ILE CG1 C 19.286 -8.703 28.870 1.00 . A A . 110 ILE CG1 1 1
6 13341 1 1 110 ILE CG2 C 20.818 -6.889 29.580 1.00 . A A . 110 ILE CG2 1 1
6 13342 1 1 110 ILE H H 19.712 -6.604 27.064 1.00 . A A . 110 ILE H 1 1
6 13343 1 1 110 ILE HA H 22.296 -7.910 27.426 1.00 . A A . 110 ILE HA 1 1
6 13344 1 1 110 ILE HB H 21.353 -8.934 29.347 1.00 . A A . 110 ILE HB 1 1
6 13345 1 1 110 ILE HD11 H 17.378 -7.907 28.307 1.00 . A A . 110 ILE HD11 1 1
6 13346 1 1 110 ILE HD12 H 18.591 -7.868 27.029 1.00 . A A . 110 ILE HD12 1 1
6 13347 1 1 110 ILE HD13 H 18.678 -6.719 28.359 1.00 . A A . 110 ILE HD13 1 1
6 13348 1 1 110 ILE HG12 H 19.224 -9.688 28.431 1.00 . A A . 110 ILE HG12 1 1
6 13349 1 1 110 ILE HG13 H 18.939 -8.739 29.893 1.00 . A A . 110 ILE HG13 1 1
6 13350 1 1 110 ILE HG21 H 21.549 -6.256 29.100 1.00 . A A . 110 ILE HG21 1 1
6 13351 1 1 110 ILE HG22 H 21.099 -7.054 30.610 1.00 . A A . 110 ILE HG22 1 1
6 13352 1 1 110 ILE HG23 H 19.856 -6.419 29.541 1.00 . A A . 110 ILE HG23 1 1
6 13353 1 1 110 ILE N N 20.612 -6.867 26.802 1.00 . A A . 110 ILE N 1 1
6 13354 1 1 110 ILE O O 20.385 -9.228 25.500 1.00 . A A . 110 ILE O 1 1
6 13355 1 1 111 LYS C C 19.629 -12.339 27.017 1.00 . A A . 111 LYS C 1 1
6 13356 1 1 111 LYS CA C 20.948 -11.734 26.533 1.00 . A A . 111 LYS CA 1 1
6 13357 1 1 111 LYS CB C 22.084 -12.719 26.824 1.00 . A A . 111 LYS CB 1 1
6 13358 1 1 111 LYS CD C 22.931 -15.003 26.274 1.00 . A A . 111 LYS CD 1 1
6 13359 1 1 111 LYS CE C 24.389 -14.543 26.322 1.00 . A A . 111 LYS CE 1 1
6 13360 1 1 111 LYS CG C 22.044 -13.851 25.799 1.00 . A A . 111 LYS CG 1 1
6 13361 1 1 111 LYS H H 21.619 -10.456 28.086 1.00 . A A . 111 LYS H 1 1
6 13362 1 1 111 LYS HA H 20.891 -11.569 25.468 1.00 . A A . 111 LYS HA 1 1
6 13363 1 1 111 LYS HB2 H 23.034 -12.207 26.762 1.00 . A A . 111 LYS HB2 1 1
6 13364 1 1 111 LYS HB3 H 21.961 -13.130 27.816 1.00 . A A . 111 LYS HB3 1 1
6 13365 1 1 111 LYS HD2 H 22.617 -15.316 27.258 1.00 . A A . 111 LYS HD2 1 1
6 13366 1 1 111 LYS HD3 H 22.842 -15.832 25.587 1.00 . A A . 111 LYS HD3 1 1
6 13367 1 1 111 LYS HE2 H 24.654 -14.083 25.382 1.00 . A A . 111 LYS HE2 1 1
6 13368 1 1 111 LYS HE3 H 24.511 -13.825 27.121 1.00 . A A . 111 LYS HE3 1 1
6 13369 1 1 111 LYS HG2 H 21.029 -14.198 25.687 1.00 . A A . 111 LYS HG2 1 1
6 13370 1 1 111 LYS HG3 H 22.408 -13.490 24.849 1.00 . A A . 111 LYS HG3 1 1
6 13371 1 1 111 LYS HZ1 H 25.104 -16.081 27.530 1.00 . A A . 111 LYS HZ1 1 1
6 13372 1 1 111 LYS HZ2 H 26.267 -15.427 26.477 1.00 . A A . 111 LYS HZ2 1 1
6 13373 1 1 111 LYS HZ3 H 25.060 -16.462 25.878 1.00 . A A . 111 LYS HZ3 1 1
6 13374 1 1 111 LYS N N 21.206 -10.460 27.197 1.00 . A A . 111 LYS N 1 1
6 13375 1 1 111 LYS NZ N 25.271 -15.716 26.571 1.00 . A A . 111 LYS NZ 1 1
6 13376 1 1 111 LYS O O 19.246 -12.163 28.174 1.00 . A A . 111 LYS O 1 1
6 13377 1 1 112 LYS C C 17.678 -15.162 26.061 1.00 . A A . 112 LYS C 1 1
6 13378 1 1 112 LYS CA C 17.678 -13.700 26.483 1.00 . A A . 112 LYS CA 1 1
6 13379 1 1 112 LYS CB C 16.507 -12.994 25.810 1.00 . A A . 112 LYS CB 1 1
6 13380 1 1 112 LYS CD C 15.220 -10.862 25.727 1.00 . A A . 112 LYS CD 1 1
6 13381 1 1 112 LYS CE C 15.117 -9.461 26.323 1.00 . A A . 112 LYS CE 1 1
6 13382 1 1 112 LYS CG C 16.389 -11.591 26.380 1.00 . A A . 112 LYS CG 1 1
6 13383 1 1 112 LYS H H 19.305 -13.176 25.224 1.00 . A A . 112 LYS H 1 1
6 13384 1 1 112 LYS HA H 17.543 -13.639 27.553 1.00 . A A . 112 LYS HA 1 1
6 13385 1 1 112 LYS HB2 H 16.675 -12.946 24.745 1.00 . A A . 112 LYS HB2 1 1
6 13386 1 1 112 LYS HB3 H 15.595 -13.538 26.007 1.00 . A A . 112 LYS HB3 1 1
6 13387 1 1 112 LYS HD2 H 15.386 -10.794 24.662 1.00 . A A . 112 LYS HD2 1 1
6 13388 1 1 112 LYS HD3 H 14.303 -11.401 25.919 1.00 . A A . 112 LYS HD3 1 1
6 13389 1 1 112 LYS HE2 H 14.969 -9.537 27.390 1.00 . A A . 112 LYS HE2 1 1
6 13390 1 1 112 LYS HE3 H 16.031 -8.921 26.124 1.00 . A A . 112 LYS HE3 1 1
6 13391 1 1 112 LYS HG2 H 16.224 -11.655 27.445 1.00 . A A . 112 LYS HG2 1 1
6 13392 1 1 112 LYS HG3 H 17.301 -11.051 26.187 1.00 . A A . 112 LYS HG3 1 1
6 13393 1 1 112 LYS HZ1 H 13.537 -9.343 24.976 1.00 . A A . 112 LYS HZ1 1 1
6 13394 1 1 112 LYS HZ2 H 14.306 -7.857 25.274 1.00 . A A . 112 LYS HZ2 1 1
6 13395 1 1 112 LYS HZ3 H 13.262 -8.526 26.436 1.00 . A A . 112 LYS HZ3 1 1
6 13396 1 1 112 LYS N N 18.946 -13.062 26.128 1.00 . A A . 112 LYS N 1 1
6 13397 1 1 112 LYS NZ N 13.969 -8.743 25.706 1.00 . A A . 112 LYS NZ 1 1
6 13398 1 1 112 LYS O O 18.398 -15.554 25.143 1.00 . A A . 112 LYS O 1 1
6 13399 1 1 113 GLU C C 15.518 -17.658 25.591 1.00 . A A . 113 GLU C 1 1
6 13400 1 1 113 GLU CA C 16.774 -17.379 26.405 1.00 . A A . 113 GLU CA 1 1
6 13401 1 1 113 GLU CB C 16.764 -18.216 27.679 1.00 . A A . 113 GLU CB 1 1
6 13402 1 1 113 GLU CD C 19.241 -18.524 27.513 1.00 . A A . 113 GLU CD 1 1
6 13403 1 1 113 GLU CG C 18.100 -18.032 28.397 1.00 . A A . 113 GLU CG 1 1
6 13404 1 1 113 GLU H H 16.305 -15.598 27.450 1.00 . A A . 113 GLU H 1 1
6 13405 1 1 113 GLU HA H 17.638 -17.654 25.822 1.00 . A A . 113 GLU HA 1 1
6 13406 1 1 113 GLU HB2 H 15.959 -17.890 28.321 1.00 . A A . 113 GLU HB2 1 1
6 13407 1 1 113 GLU HB3 H 16.632 -19.258 27.429 1.00 . A A . 113 GLU HB3 1 1
6 13408 1 1 113 GLU HG2 H 18.246 -16.985 28.620 1.00 . A A . 113 GLU HG2 1 1
6 13409 1 1 113 GLU HG3 H 18.092 -18.596 29.312 1.00 . A A . 113 GLU HG3 1 1
6 13410 1 1 113 GLU N N 16.861 -15.964 26.731 1.00 . A A . 113 GLU N 1 1
6 13411 1 1 113 GLU O O 15.118 -18.812 25.425 1.00 . A A . 113 GLU O 1 1
6 13412 1 1 113 GLU OE1 O 18.973 -19.296 26.607 1.00 . A A . 113 GLU OE1 1 1
6 13413 1 1 113 GLU OE2 O 20.368 -18.123 27.757 1.00 . A A . 113 GLU OE2 1 1
6 13414 1 1 114 GLU C C 13.619 -15.722 23.170 1.00 . A A . 114 GLU C 1 1
6 13415 1 1 114 GLU CA C 13.674 -16.751 24.300 1.00 . A A . 114 GLU CA 1 1
6 13416 1 1 114 GLU CB C 12.449 -16.590 25.202 1.00 . A A . 114 GLU CB 1 1
6 13417 1 1 114 GLU CD C 11.698 -16.158 27.552 1.00 . A A . 114 GLU CD 1 1
6 13418 1 1 114 GLU CG C 12.905 -16.260 26.625 1.00 . A A . 114 GLU CG 1 1
6 13419 1 1 114 GLU H H 15.253 -15.693 25.259 1.00 . A A . 114 GLU H 1 1
6 13420 1 1 114 GLU HA H 13.663 -17.741 23.872 1.00 . A A . 114 GLU HA 1 1
6 13421 1 1 114 GLU HB2 H 11.826 -15.791 24.827 1.00 . A A . 114 GLU HB2 1 1
6 13422 1 1 114 GLU HB3 H 11.886 -17.511 25.212 1.00 . A A . 114 GLU HB3 1 1
6 13423 1 1 114 GLU HG2 H 13.564 -17.039 26.978 1.00 . A A . 114 GLU HG2 1 1
6 13424 1 1 114 GLU HG3 H 13.433 -15.318 26.621 1.00 . A A . 114 GLU HG3 1 1
6 13425 1 1 114 GLU N N 14.892 -16.595 25.090 1.00 . A A . 114 GLU N 1 1
6 13426 1 1 114 GLU O O 14.414 -14.782 23.130 1.00 . A A . 114 GLU O 1 1
6 13427 1 1 114 GLU OE1 O 10.956 -15.199 27.423 1.00 . A A . 114 GLU OE1 1 1
6 13428 1 1 114 GLU OE2 O 11.537 -17.040 28.380 1.00 . A A . 114 GLU OE2 1 1
6 13429 1 1 115 PRO C C 11.759 -13.704 21.477 1.00 . A A . 115 PRO C 1 1
6 13430 1 1 115 PRO CA C 12.510 -14.969 21.100 1.00 . A A . 115 PRO CA 1 1
6 13431 1 1 115 PRO CB C 11.697 -15.781 20.106 1.00 . A A . 115 PRO CB 1 1
6 13432 1 1 115 PRO CD C 11.718 -16.982 22.239 1.00 . A A . 115 PRO CD 1 1
6 13433 1 1 115 PRO CG C 10.963 -16.792 20.922 1.00 . A A . 115 PRO CG 1 1
6 13434 1 1 115 PRO HA H 13.464 -14.721 20.665 1.00 . A A . 115 PRO HA 1 1
6 13435 1 1 115 PRO HB2 H 10.997 -15.137 19.588 1.00 . A A . 115 PRO HB2 1 1
6 13436 1 1 115 PRO HB3 H 12.344 -16.272 19.400 1.00 . A A . 115 PRO HB3 1 1
6 13437 1 1 115 PRO HD2 H 11.038 -16.902 23.077 1.00 . A A . 115 PRO HD2 1 1
6 13438 1 1 115 PRO HD3 H 12.220 -17.932 22.250 1.00 . A A . 115 PRO HD3 1 1
6 13439 1 1 115 PRO HG2 H 9.970 -16.433 21.129 1.00 . A A . 115 PRO HG2 1 1
6 13440 1 1 115 PRO HG3 H 10.923 -17.728 20.394 1.00 . A A . 115 PRO HG3 1 1
6 13441 1 1 115 PRO N N 12.693 -15.889 22.259 1.00 . A A . 115 PRO N 1 1
6 13442 1 1 115 PRO O O 10.521 -13.668 21.493 1.00 . A A . 115 PRO O 1 1
6 13443 1 1 116 ILE C C 12.530 -10.283 21.262 1.00 . A A . 116 ILE C 1 1
6 13444 1 1 116 ILE CA C 11.967 -11.387 22.144 1.00 . A A . 116 ILE CA 1 1
6 13445 1 1 116 ILE CB C 12.303 -11.092 23.599 1.00 . A A . 116 ILE CB 1 1
6 13446 1 1 116 ILE CD1 C 10.205 -12.261 24.298 1.00 . A A . 116 ILE CD1 1 1
6 13447 1 1 116 ILE CG1 C 11.727 -12.203 24.474 1.00 . A A . 116 ILE CG1 1 1
6 13448 1 1 116 ILE CG2 C 11.700 -9.746 24.008 1.00 . A A . 116 ILE CG2 1 1
6 13449 1 1 116 ILE H H 13.493 -12.785 21.727 1.00 . A A . 116 ILE H 1 1
6 13450 1 1 116 ILE HA H 10.894 -11.419 22.031 1.00 . A A . 116 ILE HA 1 1
6 13451 1 1 116 ILE HB H 13.375 -11.056 23.720 1.00 . A A . 116 ILE HB 1 1
6 13452 1 1 116 ILE HD11 H 9.748 -12.562 25.229 1.00 . A A . 116 ILE HD11 1 1
6 13453 1 1 116 ILE HD12 H 9.962 -12.982 23.531 1.00 . A A . 116 ILE HD12 1 1
6 13454 1 1 116 ILE HD13 H 9.830 -11.287 24.009 1.00 . A A . 116 ILE HD13 1 1
6 13455 1 1 116 ILE HG12 H 12.159 -13.151 24.179 1.00 . A A . 116 ILE HG12 1 1
6 13456 1 1 116 ILE HG13 H 11.966 -12.005 25.504 1.00 . A A . 116 ILE HG13 1 1
6 13457 1 1 116 ILE HG21 H 12.323 -8.945 23.636 1.00 . A A . 116 ILE HG21 1 1
6 13458 1 1 116 ILE HG22 H 11.644 -9.687 25.086 1.00 . A A . 116 ILE HG22 1 1
6 13459 1 1 116 ILE HG23 H 10.710 -9.654 23.592 1.00 . A A . 116 ILE HG23 1 1
6 13460 1 1 116 ILE N N 12.525 -12.674 21.769 1.00 . A A . 116 ILE N 1 1
6 13461 1 1 116 ILE O O 13.746 -10.151 21.120 1.00 . A A . 116 ILE O 1 1
6 13462 1 1 117 LEU C C 11.895 -7.070 20.574 1.00 . A A . 117 LEU C 1 1
6 13463 1 1 117 LEU CA C 12.053 -8.383 19.833 1.00 . A A . 117 LEU CA 1 1
6 13464 1 1 117 LEU CB C 11.220 -8.367 18.546 1.00 . A A . 117 LEU CB 1 1
6 13465 1 1 117 LEU CD1 C 11.080 -7.330 16.279 1.00 . A A . 117 LEU CD1 1 1
6 13466 1 1 117 LEU CD2 C 10.753 -5.902 18.307 1.00 . A A . 117 LEU CD2 1 1
6 13467 1 1 117 LEU CG C 11.519 -7.100 17.726 1.00 . A A . 117 LEU CG 1 1
6 13468 1 1 117 LEU H H 10.686 -9.636 20.851 1.00 . A A . 117 LEU H 1 1
6 13469 1 1 117 LEU HA H 13.092 -8.512 19.576 1.00 . A A . 117 LEU HA 1 1
6 13470 1 1 117 LEU HB2 H 11.470 -9.237 17.955 1.00 . A A . 117 LEU HB2 1 1
6 13471 1 1 117 LEU HB3 H 10.170 -8.396 18.795 1.00 . A A . 117 LEU HB3 1 1
6 13472 1 1 117 LEU HD11 H 11.523 -8.245 15.909 1.00 . A A . 117 LEU HD11 1 1
6 13473 1 1 117 LEU HD12 H 11.404 -6.502 15.668 1.00 . A A . 117 LEU HD12 1 1
6 13474 1 1 117 LEU HD13 H 10.003 -7.410 16.236 1.00 . A A . 117 LEU HD13 1 1
6 13475 1 1 117 LEU HD21 H 9.939 -6.249 18.927 1.00 . A A . 117 LEU HD21 1 1
6 13476 1 1 117 LEU HD22 H 10.358 -5.305 17.499 1.00 . A A . 117 LEU HD22 1 1
6 13477 1 1 117 LEU HD23 H 11.425 -5.299 18.901 1.00 . A A . 117 LEU HD23 1 1
6 13478 1 1 117 LEU HG H 12.582 -6.894 17.745 1.00 . A A . 117 LEU HG 1 1
6 13479 1 1 117 LEU N N 11.639 -9.487 20.687 1.00 . A A . 117 LEU N 1 1
6 13480 1 1 117 LEU O O 10.799 -6.716 21.009 1.00 . A A . 117 LEU O 1 1
6 13481 1 1 118 THR C C 13.341 -3.946 20.455 1.00 . A A . 118 THR C 1 1
6 13482 1 1 118 THR CA C 12.987 -5.075 21.413 1.00 . A A . 118 THR CA 1 1
6 13483 1 1 118 THR CB C 13.987 -5.091 22.569 1.00 . A A . 118 THR CB 1 1
6 13484 1 1 118 THR CG2 C 13.917 -3.760 23.320 1.00 . A A . 118 THR CG2 1 1
6 13485 1 1 118 THR H H 13.848 -6.700 20.348 1.00 . A A . 118 THR H 1 1
6 13486 1 1 118 THR HA H 11.998 -4.900 21.811 1.00 . A A . 118 THR HA 1 1
6 13487 1 1 118 THR HB H 14.985 -5.229 22.184 1.00 . A A . 118 THR HB 1 1
6 13488 1 1 118 THR HG1 H 14.091 -6.951 23.129 1.00 . A A . 118 THR HG1 1 1
6 13489 1 1 118 THR HG21 H 14.881 -3.275 23.279 1.00 . A A . 118 THR HG21 1 1
6 13490 1 1 118 THR HG22 H 13.648 -3.942 24.349 1.00 . A A . 118 THR HG22 1 1
6 13491 1 1 118 THR HG23 H 13.174 -3.125 22.860 1.00 . A A . 118 THR HG23 1 1
6 13492 1 1 118 THR N N 13.002 -6.354 20.716 1.00 . A A . 118 THR N 1 1
6 13493 1 1 118 THR O O 14.363 -3.993 19.782 1.00 . A A . 118 THR O 1 1
6 13494 1 1 118 THR OG1 O 13.666 -6.154 23.456 1.00 . A A . 118 THR OG1 1 1
6 13495 1 1 119 LEU C C 13.023 -0.536 20.288 1.00 . A A . 119 LEU C 1 1
6 13496 1 1 119 LEU CA C 12.724 -1.805 19.510 1.00 . A A . 119 LEU CA 1 1
6 13497 1 1 119 LEU CB C 11.506 -1.595 18.599 1.00 . A A . 119 LEU CB 1 1
6 13498 1 1 119 LEU CD1 C 12.628 0.373 17.520 1.00 . A A . 119 LEU CD1 1 1
6 13499 1 1 119 LEU CD2 C 10.149 0.073 17.321 1.00 . A A . 119 LEU CD2 1 1
6 13500 1 1 119 LEU CG C 11.363 -0.109 18.234 1.00 . A A . 119 LEU CG 1 1
6 13501 1 1 119 LEU H H 11.687 -2.953 20.953 1.00 . A A . 119 LEU H 1 1
6 13502 1 1 119 LEU HA H 13.579 -2.029 18.898 1.00 . A A . 119 LEU HA 1 1
6 13503 1 1 119 LEU HB2 H 11.639 -2.168 17.693 1.00 . A A . 119 LEU HB2 1 1
6 13504 1 1 119 LEU HB3 H 10.613 -1.930 19.103 1.00 . A A . 119 LEU HB3 1 1
6 13505 1 1 119 LEU HD11 H 13.250 -0.475 17.275 1.00 . A A . 119 LEU HD11 1 1
6 13506 1 1 119 LEU HD12 H 13.174 1.044 18.168 1.00 . A A . 119 LEU HD12 1 1
6 13507 1 1 119 LEU HD13 H 12.351 0.892 16.614 1.00 . A A . 119 LEU HD13 1 1
6 13508 1 1 119 LEU HD21 H 10.248 0.997 16.771 1.00 . A A . 119 LEU HD21 1 1
6 13509 1 1 119 LEU HD22 H 9.251 0.107 17.923 1.00 . A A . 119 LEU HD22 1 1
6 13510 1 1 119 LEU HD23 H 10.088 -0.755 16.631 1.00 . A A . 119 LEU HD23 1 1
6 13511 1 1 119 LEU HG H 11.217 0.473 19.133 1.00 . A A . 119 LEU HG 1 1
6 13512 1 1 119 LEU N N 12.489 -2.936 20.396 1.00 . A A . 119 LEU N 1 1
6 13513 1 1 119 LEU O O 12.266 -0.140 21.167 1.00 . A A . 119 LEU O 1 1
6 13514 1 1 120 THR C C 14.645 2.472 19.568 1.00 . A A . 120 THR C 1 1
6 13515 1 1 120 THR CA C 14.513 1.342 20.581 1.00 . A A . 120 THR CA 1 1
6 13516 1 1 120 THR CB C 15.830 1.163 21.326 1.00 . A A . 120 THR CB 1 1
6 13517 1 1 120 THR CG2 C 16.145 -0.325 21.473 1.00 . A A . 120 THR CG2 1 1
6 13518 1 1 120 THR H H 14.678 -0.255 19.211 1.00 . A A . 120 THR H 1 1
6 13519 1 1 120 THR HA H 13.754 1.604 21.292 1.00 . A A . 120 THR HA 1 1
6 13520 1 1 120 THR HB H 15.739 1.605 22.303 1.00 . A A . 120 THR HB 1 1
6 13521 1 1 120 THR HG1 H 16.682 1.730 19.669 1.00 . A A . 120 THR HG1 1 1
6 13522 1 1 120 THR HG21 H 16.308 -0.756 20.496 1.00 . A A . 120 THR HG21 1 1
6 13523 1 1 120 THR HG22 H 15.316 -0.825 21.954 1.00 . A A . 120 THR HG22 1 1
6 13524 1 1 120 THR HG23 H 17.034 -0.446 22.073 1.00 . A A . 120 THR HG23 1 1
6 13525 1 1 120 THR N N 14.126 0.105 19.933 1.00 . A A . 120 THR N 1 1
6 13526 1 1 120 THR O O 15.316 2.329 18.545 1.00 . A A . 120 THR O 1 1
6 13527 1 1 120 THR OG1 O 16.873 1.807 20.607 1.00 . A A . 120 THR OG1 1 1
6 13528 1 1 121 THR C C 14.278 6.025 19.706 1.00 . A A . 121 THR C 1 1
6 13529 1 1 121 THR CA C 14.043 4.739 18.959 1.00 . A A . 121 THR CA 1 1
6 13530 1 1 121 THR CB C 12.738 4.859 18.196 1.00 . A A . 121 THR CB 1 1
6 13531 1 1 121 THR CG2 C 12.516 3.558 17.465 1.00 . A A . 121 THR CG2 1 1
6 13532 1 1 121 THR H H 13.471 3.650 20.684 1.00 . A A . 121 THR H 1 1
6 13533 1 1 121 THR HA H 14.845 4.594 18.252 1.00 . A A . 121 THR HA 1 1
6 13534 1 1 121 THR HB H 12.802 5.666 17.484 1.00 . A A . 121 THR HB 1 1
6 13535 1 1 121 THR HG1 H 10.968 4.476 18.909 1.00 . A A . 121 THR HG1 1 1
6 13536 1 1 121 THR HG21 H 11.923 3.734 16.583 1.00 . A A . 121 THR HG21 1 1
6 13537 1 1 121 THR HG22 H 12.007 2.870 18.119 1.00 . A A . 121 THR HG22 1 1
6 13538 1 1 121 THR HG23 H 13.477 3.152 17.185 1.00 . A A . 121 THR HG23 1 1
6 13539 1 1 121 THR N N 13.995 3.594 19.857 1.00 . A A . 121 THR N 1 1
6 13540 1 1 121 THR O O 14.114 6.095 20.923 1.00 . A A . 121 THR O 1 1
6 13541 1 1 121 THR OG1 O 11.670 5.101 19.102 1.00 . A A . 121 THR OG1 1 1
6 13542 1 1 122 CYS C C 15.939 9.123 18.752 1.00 . A A . 122 CYS C 1 1
6 13543 1 1 122 CYS CA C 14.893 8.353 19.545 1.00 . A A . 122 CYS CA 1 1
6 13544 1 1 122 CYS CB C 15.384 8.181 20.984 1.00 . A A . 122 CYS CB 1 1
6 13545 1 1 122 CYS H H 14.754 6.923 17.980 1.00 . A A . 122 CYS H 1 1
6 13546 1 1 122 CYS HA H 13.969 8.911 19.558 1.00 . A A . 122 CYS HA 1 1
6 13547 1 1 122 CYS HB2 H 14.537 8.100 21.649 1.00 . A A . 122 CYS HB2 1 1
6 13548 1 1 122 CYS HB3 H 15.985 7.288 21.052 1.00 . A A . 122 CYS HB3 1 1
6 13549 1 1 122 CYS HG H 16.018 9.976 22.263 1.00 . A A . 122 CYS HG 1 1
6 13550 1 1 122 CYS N N 14.650 7.049 18.954 1.00 . A A . 122 CYS N 1 1
6 13551 1 1 122 CYS O O 15.618 10.040 17.998 1.00 . A A . 122 CYS O 1 1
6 13552 1 1 122 CYS SG S 16.380 9.614 21.450 1.00 . A A . 122 CYS SG 1 1
6 13553 1 1 123 TYR C C 18.237 10.898 18.385 1.00 . A A . 123 TYR C 1 1
6 13554 1 1 123 TYR CA C 18.319 9.371 18.262 1.00 . A A . 123 TYR CA 1 1
6 13555 1 1 123 TYR CB C 18.321 8.980 16.786 1.00 . A A . 123 TYR CB 1 1
6 13556 1 1 123 TYR CD1 C 18.195 6.488 17.082 1.00 . A A . 123 TYR CD1 1 1
6 13557 1 1 123 TYR CD2 C 20.179 7.440 16.067 1.00 . A A . 123 TYR CD2 1 1
6 13558 1 1 123 TYR CE1 C 18.741 5.208 16.952 1.00 . A A . 123 TYR CE1 1 1
6 13559 1 1 123 TYR CE2 C 20.727 6.158 15.937 1.00 . A A . 123 TYR CE2 1 1
6 13560 1 1 123 TYR CG C 18.913 7.603 16.640 1.00 . A A . 123 TYR CG 1 1
6 13561 1 1 123 TYR CZ C 20.007 5.041 16.380 1.00 . A A . 123 TYR CZ 1 1
6 13562 1 1 123 TYR H H 17.361 7.980 19.556 1.00 . A A . 123 TYR H 1 1
6 13563 1 1 123 TYR HA H 19.232 9.027 18.715 1.00 . A A . 123 TYR HA 1 1
6 13564 1 1 123 TYR HB2 H 17.308 8.979 16.415 1.00 . A A . 123 TYR HB2 1 1
6 13565 1 1 123 TYR HB3 H 18.912 9.687 16.225 1.00 . A A . 123 TYR HB3 1 1
6 13566 1 1 123 TYR HD1 H 17.218 6.617 17.523 1.00 . A A . 123 TYR HD1 1 1
6 13567 1 1 123 TYR HD2 H 20.733 8.302 15.724 1.00 . A A . 123 TYR HD2 1 1
6 13568 1 1 123 TYR HE1 H 18.185 4.348 17.295 1.00 . A A . 123 TYR HE1 1 1
6 13569 1 1 123 TYR HE2 H 21.704 6.031 15.496 1.00 . A A . 123 TYR HE2 1 1
6 13570 1 1 123 TYR HH H 21.364 3.753 16.752 1.00 . A A . 123 TYR HH 1 1
6 13571 1 1 123 TYR N N 17.192 8.728 18.942 1.00 . A A . 123 TYR N 1 1
6 13572 1 1 123 TYR O O 17.165 11.439 18.645 1.00 . A A . 123 TYR O 1 1
6 13573 1 1 123 TYR OH O 20.545 3.778 16.254 1.00 . A A . 123 TYR OH 1 1
6 13574 1 1 124 PRO C C 18.344 13.755 17.329 1.00 . A A . 124 PRO C 1 1
6 13575 1 1 124 PRO CA C 19.350 13.103 18.282 1.00 . A A . 124 PRO CA 1 1
6 13576 1 1 124 PRO CB C 20.778 13.491 17.882 1.00 . A A . 124 PRO CB 1 1
6 13577 1 1 124 PRO CD C 20.682 11.068 17.903 1.00 . A A . 124 PRO CD 1 1
6 13578 1 1 124 PRO CG C 21.607 12.272 18.104 1.00 . A A . 124 PRO CG 1 1
6 13579 1 1 124 PRO HA H 19.163 13.420 19.294 1.00 . A A . 124 PRO HA 1 1
6 13580 1 1 124 PRO HB2 H 20.807 13.780 16.840 1.00 . A A . 124 PRO HB2 1 1
6 13581 1 1 124 PRO HB3 H 21.133 14.297 18.504 1.00 . A A . 124 PRO HB3 1 1
6 13582 1 1 124 PRO HD2 H 20.742 10.710 16.883 1.00 . A A . 124 PRO HD2 1 1
6 13583 1 1 124 PRO HD3 H 20.937 10.284 18.599 1.00 . A A . 124 PRO HD3 1 1
6 13584 1 1 124 PRO HG2 H 22.422 12.246 17.391 1.00 . A A . 124 PRO HG2 1 1
6 13585 1 1 124 PRO HG3 H 21.995 12.268 19.111 1.00 . A A . 124 PRO HG3 1 1
6 13586 1 1 124 PRO N N 19.337 11.605 18.199 1.00 . A A . 124 PRO N 1 1
6 13587 1 1 124 PRO O O 18.727 14.500 16.427 1.00 . A A . 124 PRO O 1 1
6 13588 1 1 125 PHE C C 15.692 15.472 17.115 1.00 . A A . 125 PHE C 1 1
6 13589 1 1 125 PHE CA C 16.010 14.039 16.693 1.00 . A A . 125 PHE CA 1 1
6 13590 1 1 125 PHE CB C 14.754 13.173 16.791 1.00 . A A . 125 PHE CB 1 1
6 13591 1 1 125 PHE CD1 C 14.367 13.534 19.254 1.00 . A A . 125 PHE CD1 1 1
6 13592 1 1 125 PHE CD2 C 12.628 14.189 17.696 1.00 . A A . 125 PHE CD2 1 1
6 13593 1 1 125 PHE CE1 C 13.572 13.966 20.323 1.00 . A A . 125 PHE CE1 1 1
6 13594 1 1 125 PHE CE2 C 11.833 14.621 18.766 1.00 . A A . 125 PHE CE2 1 1
6 13595 1 1 125 PHE CG C 13.895 13.647 17.941 1.00 . A A . 125 PHE CG 1 1
6 13596 1 1 125 PHE CZ C 12.306 14.509 20.079 1.00 . A A . 125 PHE CZ 1 1
6 13597 1 1 125 PHE H H 16.815 12.876 18.271 1.00 . A A . 125 PHE H 1 1
6 13598 1 1 125 PHE HA H 16.348 14.044 15.668 1.00 . A A . 125 PHE HA 1 1
6 13599 1 1 125 PHE HB2 H 14.195 13.239 15.869 1.00 . A A . 125 PHE HB2 1 1
6 13600 1 1 125 PHE HB3 H 15.046 12.150 16.962 1.00 . A A . 125 PHE HB3 1 1
6 13601 1 1 125 PHE HD1 H 15.344 13.116 19.443 1.00 . A A . 125 PHE HD1 1 1
6 13602 1 1 125 PHE HD2 H 12.264 14.276 16.683 1.00 . A A . 125 PHE HD2 1 1
6 13603 1 1 125 PHE HE1 H 13.937 13.879 21.336 1.00 . A A . 125 PHE HE1 1 1
6 13604 1 1 125 PHE HE2 H 10.856 15.041 18.579 1.00 . A A . 125 PHE HE2 1 1
6 13605 1 1 125 PHE HZ H 11.693 14.841 20.904 1.00 . A A . 125 PHE HZ 1 1
6 13606 1 1 125 PHE N N 17.062 13.473 17.536 1.00 . A A . 125 PHE N 1 1
6 13607 1 1 125 PHE O O 15.519 16.356 16.275 1.00 . A A . 125 PHE O 1 1
6 13608 1 1 126 ASP C C 16.384 17.438 19.965 1.00 . A A . 126 ASP C 1 1
6 13609 1 1 126 ASP CA C 15.323 17.022 18.950 1.00 . A A . 126 ASP CA 1 1
6 13610 1 1 126 ASP CB C 13.947 17.023 19.616 1.00 . A A . 126 ASP CB 1 1
6 13611 1 1 126 ASP CG C 13.553 18.447 19.995 1.00 . A A . 126 ASP CG 1 1
6 13612 1 1 126 ASP H H 15.766 14.951 19.045 1.00 . A A . 126 ASP H 1 1
6 13613 1 1 126 ASP HA H 15.318 17.731 18.136 1.00 . A A . 126 ASP HA 1 1
6 13614 1 1 126 ASP HB2 H 13.219 16.620 18.930 1.00 . A A . 126 ASP HB2 1 1
6 13615 1 1 126 ASP HB3 H 13.979 16.413 20.506 1.00 . A A . 126 ASP HB3 1 1
6 13616 1 1 126 ASP N N 15.617 15.694 18.423 1.00 . A A . 126 ASP N 1 1
6 13617 1 1 126 ASP O O 16.608 18.626 20.195 1.00 . A A . 126 ASP O 1 1
6 13618 1 1 126 ASP OD1 O 13.158 19.186 19.108 1.00 . A A . 126 ASP OD1 1 1
6 13619 1 1 126 ASP OD2 O 13.652 18.777 21.165 1.00 . A A . 126 ASP OD2 1 1
6 13620 1 1 127 TYR C C 19.453 16.453 20.961 1.00 . A A . 127 TYR C 1 1
6 13621 1 1 127 TYR CA C 18.074 16.719 21.551 1.00 . A A . 127 TYR CA 1 1
6 13622 1 1 127 TYR CB C 17.867 15.845 22.786 1.00 . A A . 127 TYR CB 1 1
6 13623 1 1 127 TYR CD1 C 19.067 17.011 24.676 1.00 . A A . 127 TYR CD1 1 1
6 13624 1 1 127 TYR CD2 C 20.131 15.114 23.604 1.00 . A A . 127 TYR CD2 1 1
6 13625 1 1 127 TYR CE1 C 20.165 17.141 25.535 1.00 . A A . 127 TYR CE1 1 1
6 13626 1 1 127 TYR CE2 C 21.229 15.245 24.460 1.00 . A A . 127 TYR CE2 1 1
6 13627 1 1 127 TYR CG C 19.049 15.996 23.712 1.00 . A A . 127 TYR CG 1 1
6 13628 1 1 127 TYR CZ C 21.247 16.258 25.427 1.00 . A A . 127 TYR CZ 1 1
6 13629 1 1 127 TYR H H 16.817 15.522 20.340 1.00 . A A . 127 TYR H 1 1
6 13630 1 1 127 TYR HA H 18.014 17.752 21.846 1.00 . A A . 127 TYR HA 1 1
6 13631 1 1 127 TYR HB2 H 16.966 16.153 23.298 1.00 . A A . 127 TYR HB2 1 1
6 13632 1 1 127 TYR HB3 H 17.776 14.814 22.485 1.00 . A A . 127 TYR HB3 1 1
6 13633 1 1 127 TYR HD1 H 18.233 17.691 24.759 1.00 . A A . 127 TYR HD1 1 1
6 13634 1 1 127 TYR HD2 H 20.119 14.335 22.857 1.00 . A A . 127 TYR HD2 1 1
6 13635 1 1 127 TYR HE1 H 20.180 17.923 26.279 1.00 . A A . 127 TYR HE1 1 1
6 13636 1 1 127 TYR HE2 H 22.061 14.563 24.375 1.00 . A A . 127 TYR HE2 1 1
6 13637 1 1 127 TYR HH H 22.007 16.680 27.127 1.00 . A A . 127 TYR HH 1 1
6 13638 1 1 127 TYR N N 17.036 16.450 20.566 1.00 . A A . 127 TYR N 1 1
6 13639 1 1 127 TYR O O 19.681 15.413 20.343 1.00 . A A . 127 TYR O 1 1
6 13640 1 1 127 TYR OH O 22.331 16.385 26.272 1.00 . A A . 127 TYR OH 1 1
6 13641 1 1 128 ILE C C 22.475 16.183 21.440 1.00 . A A . 128 ILE C 1 1
6 13642 1 1 128 ILE CA C 21.725 17.237 20.633 1.00 . A A . 128 ILE CA 1 1
6 13643 1 1 128 ILE CB C 22.474 18.570 20.700 1.00 . A A . 128 ILE CB 1 1
6 13644 1 1 128 ILE CD1 C 22.441 20.962 19.969 1.00 . A A . 128 ILE CD1 1 1
6 13645 1 1 128 ILE CG1 C 21.769 19.596 19.808 1.00 . A A . 128 ILE CG1 1 1
6 13646 1 1 128 ILE CG2 C 23.915 18.385 20.219 1.00 . A A . 128 ILE CG2 1 1
6 13647 1 1 128 ILE H H 20.137 18.203 21.657 1.00 . A A . 128 ILE H 1 1
6 13648 1 1 128 ILE HA H 21.670 16.917 19.603 1.00 . A A . 128 ILE HA 1 1
6 13649 1 1 128 ILE HB H 22.480 18.924 21.720 1.00 . A A . 128 ILE HB 1 1
6 13650 1 1 128 ILE HD11 H 22.001 21.663 19.275 1.00 . A A . 128 ILE HD11 1 1
6 13651 1 1 128 ILE HD12 H 23.497 20.870 19.765 1.00 . A A . 128 ILE HD12 1 1
6 13652 1 1 128 ILE HD13 H 22.299 21.318 20.979 1.00 . A A . 128 ILE HD13 1 1
6 13653 1 1 128 ILE HG12 H 21.831 19.281 18.776 1.00 . A A . 128 ILE HG12 1 1
6 13654 1 1 128 ILE HG13 H 20.732 19.672 20.099 1.00 . A A . 128 ILE HG13 1 1
6 13655 1 1 128 ILE HG21 H 23.915 18.136 19.168 1.00 . A A . 128 ILE HG21 1 1
6 13656 1 1 128 ILE HG22 H 24.382 17.588 20.778 1.00 . A A . 128 ILE HG22 1 1
6 13657 1 1 128 ILE HG23 H 24.464 19.302 20.372 1.00 . A A . 128 ILE HG23 1 1
6 13658 1 1 128 ILE N N 20.373 17.393 21.155 1.00 . A A . 128 ILE N 1 1
6 13659 1 1 128 ILE O O 22.556 16.269 22.666 1.00 . A A . 128 ILE O 1 1
6 13660 1 1 129 GLY C C 22.795 12.991 21.837 1.00 . A A . 129 GLY C 1 1
6 13661 1 1 129 GLY CA C 23.742 14.111 21.412 1.00 . A A . 129 GLY CA 1 1
6 13662 1 1 129 GLY H H 22.906 15.165 19.773 1.00 . A A . 129 GLY H 1 1
6 13663 1 1 129 GLY HA2 H 24.482 13.713 20.733 1.00 . A A . 129 GLY HA2 1 1
6 13664 1 1 129 GLY HA3 H 24.237 14.506 22.286 1.00 . A A . 129 GLY HA3 1 1
6 13665 1 1 129 GLY N N 23.010 15.185 20.747 1.00 . A A . 129 GLY N 1 1
6 13666 1 1 129 GLY O O 21.733 12.804 21.242 1.00 . A A . 129 GLY O 1 1
6 13667 1 1 130 ASP C C 21.141 11.691 24.097 1.00 . A A . 130 ASP C 1 1
6 13668 1 1 130 ASP CA C 22.356 11.148 23.351 1.00 . A A . 130 ASP CA 1 1
6 13669 1 1 130 ASP CB C 23.173 10.250 24.280 1.00 . A A . 130 ASP CB 1 1
6 13670 1 1 130 ASP CG C 22.320 9.080 24.759 1.00 . A A . 130 ASP CG 1 1
6 13671 1 1 130 ASP H H 24.040 12.438 23.304 1.00 . A A . 130 ASP H 1 1
6 13672 1 1 130 ASP HA H 22.020 10.563 22.507 1.00 . A A . 130 ASP HA 1 1
6 13673 1 1 130 ASP HB2 H 24.033 9.872 23.747 1.00 . A A . 130 ASP HB2 1 1
6 13674 1 1 130 ASP HB3 H 23.503 10.824 25.133 1.00 . A A . 130 ASP HB3 1 1
6 13675 1 1 130 ASP N N 23.185 12.247 22.866 1.00 . A A . 130 ASP N 1 1
6 13676 1 1 130 ASP O O 21.264 12.220 25.202 1.00 . A A . 130 ASP O 1 1
6 13677 1 1 130 ASP OD1 O 21.213 8.938 24.267 1.00 . A A . 130 ASP OD1 1 1
6 13678 1 1 130 ASP OD2 O 22.787 8.343 25.612 1.00 . A A . 130 ASP OD2 1 1
6 13679 1 1 131 ALA C C 18.660 11.660 25.557 1.00 . A A . 131 ALA C 1 1
6 13680 1 1 131 ALA CA C 18.740 12.061 24.086 1.00 . A A . 131 ALA CA 1 1
6 13681 1 1 131 ALA CB C 17.523 11.515 23.331 1.00 . A A . 131 ALA CB 1 1
6 13682 1 1 131 ALA H H 19.936 11.145 22.595 1.00 . A A . 131 ALA H 1 1
6 13683 1 1 131 ALA HA H 18.734 13.132 24.013 1.00 . A A . 131 ALA HA 1 1
6 13684 1 1 131 ALA HB1 H 17.336 10.488 23.624 1.00 . A A . 131 ALA HB1 1 1
6 13685 1 1 131 ALA HB2 H 17.718 11.555 22.271 1.00 . A A . 131 ALA HB2 1 1
6 13686 1 1 131 ALA HB3 H 16.657 12.120 23.561 1.00 . A A . 131 ALA HB3 1 1
6 13687 1 1 131 ALA N N 19.970 11.566 23.478 1.00 . A A . 131 ALA N 1 1
6 13688 1 1 131 ALA O O 19.165 10.607 25.946 1.00 . A A . 131 ALA O 1 1
6 13689 1 1 132 PRO C C 17.375 10.755 28.076 1.00 . A A . 132 PRO C 1 1
6 13690 1 1 132 PRO CA C 17.890 12.173 27.833 1.00 . A A . 132 PRO CA 1 1
6 13691 1 1 132 PRO CB C 16.871 13.205 28.321 1.00 . A A . 132 PRO CB 1 1
6 13692 1 1 132 PRO CD C 17.411 13.759 26.020 1.00 . A A . 132 PRO CD 1 1
6 13693 1 1 132 PRO CG C 16.946 14.339 27.356 1.00 . A A . 132 PRO CG 1 1
6 13694 1 1 132 PRO HA H 18.828 12.325 28.343 1.00 . A A . 132 PRO HA 1 1
6 13695 1 1 132 PRO HB2 H 15.879 12.775 28.318 1.00 . A A . 132 PRO HB2 1 1
6 13696 1 1 132 PRO HB3 H 17.128 13.547 29.311 1.00 . A A . 132 PRO HB3 1 1
6 13697 1 1 132 PRO HD2 H 16.568 13.608 25.360 1.00 . A A . 132 PRO HD2 1 1
6 13698 1 1 132 PRO HD3 H 18.138 14.415 25.568 1.00 . A A . 132 PRO HD3 1 1
6 13699 1 1 132 PRO HG2 H 15.971 14.795 27.246 1.00 . A A . 132 PRO HG2 1 1
6 13700 1 1 132 PRO HG3 H 17.661 15.070 27.699 1.00 . A A . 132 PRO HG3 1 1
6 13701 1 1 132 PRO N N 18.036 12.471 26.380 1.00 . A A . 132 PRO N 1 1
6 13702 1 1 132 PRO O O 17.791 10.091 29.025 1.00 . A A . 132 PRO O 1 1
6 13703 1 1 133 ASP C C 15.648 8.354 25.968 1.00 . A A . 133 ASP C 1 1
6 13704 1 1 133 ASP CA C 15.911 8.960 27.343 1.00 . A A . 133 ASP CA 1 1
6 13705 1 1 133 ASP CB C 14.607 9.016 28.141 1.00 . A A . 133 ASP CB 1 1
6 13706 1 1 133 ASP CG C 14.908 9.254 29.617 1.00 . A A . 133 ASP CG 1 1
6 13707 1 1 133 ASP H H 16.180 10.875 26.475 1.00 . A A . 133 ASP H 1 1
6 13708 1 1 133 ASP HA H 16.616 8.335 27.871 1.00 . A A . 133 ASP HA 1 1
6 13709 1 1 133 ASP HB2 H 13.992 9.822 27.767 1.00 . A A . 133 ASP HB2 1 1
6 13710 1 1 133 ASP HB3 H 14.076 8.081 28.031 1.00 . A A . 133 ASP HB3 1 1
6 13711 1 1 133 ASP N N 16.473 10.301 27.213 1.00 . A A . 133 ASP N 1 1
6 13712 1 1 133 ASP O O 15.504 9.072 24.978 1.00 . A A . 133 ASP O 1 1
6 13713 1 1 133 ASP OD1 O 16.046 9.050 30.009 1.00 . A A . 133 ASP OD1 1 1
6 13714 1 1 133 ASP OD2 O 14.000 9.639 30.334 1.00 . A A . 133 ASP OD2 1 1
6 13715 1 1 134 ARG C C 14.053 5.530 24.735 1.00 . A A . 134 ARG C 1 1
6 13716 1 1 134 ARG CA C 15.339 6.345 24.651 1.00 . A A . 134 ARG CA 1 1
6 13717 1 1 134 ARG CB C 16.527 5.445 24.302 1.00 . A A . 134 ARG CB 1 1
6 13718 1 1 134 ARG CD C 17.615 4.336 22.355 1.00 . A A . 134 ARG CD 1 1
6 13719 1 1 134 ARG CG C 16.279 4.777 22.951 1.00 . A A . 134 ARG CG 1 1
6 13720 1 1 134 ARG CZ C 19.687 5.419 21.694 1.00 . A A . 134 ARG CZ 1 1
6 13721 1 1 134 ARG H H 15.707 6.502 26.727 1.00 . A A . 134 ARG H 1 1
6 13722 1 1 134 ARG HA H 15.230 7.087 23.873 1.00 . A A . 134 ARG HA 1 1
6 13723 1 1 134 ARG HB2 H 17.427 6.041 24.249 1.00 . A A . 134 ARG HB2 1 1
6 13724 1 1 134 ARG HB3 H 16.641 4.686 25.062 1.00 . A A . 134 ARG HB3 1 1
6 13725 1 1 134 ARG HD2 H 18.164 3.762 23.087 1.00 . A A . 134 ARG HD2 1 1
6 13726 1 1 134 ARG HD3 H 17.435 3.729 21.484 1.00 . A A . 134 ARG HD3 1 1
6 13727 1 1 134 ARG HE H 17.952 6.384 21.929 1.00 . A A . 134 ARG HE 1 1
6 13728 1 1 134 ARG HG2 H 15.640 3.916 23.085 1.00 . A A . 134 ARG HG2 1 1
6 13729 1 1 134 ARG HG3 H 15.804 5.478 22.284 1.00 . A A . 134 ARG HG3 1 1
6 13730 1 1 134 ARG HH11 H 19.776 3.447 22.019 1.00 . A A . 134 ARG HH11 1 1
6 13731 1 1 134 ARG HH12 H 21.264 4.197 21.545 1.00 . A A . 134 ARG HH12 1 1
6 13732 1 1 134 ARG HH21 H 19.890 7.372 21.305 1.00 . A A . 134 ARG HH21 1 1
6 13733 1 1 134 ARG HH22 H 21.328 6.421 21.139 1.00 . A A . 134 ARG HH22 1 1
6 13734 1 1 134 ARG N N 15.586 7.028 25.910 1.00 . A A . 134 ARG N 1 1
6 13735 1 1 134 ARG NE N 18.394 5.510 21.977 1.00 . A A . 134 ARG NE 1 1
6 13736 1 1 134 ARG NH1 N 20.289 4.264 21.757 1.00 . A A . 134 ARG NH1 1 1
6 13737 1 1 134 ARG NH2 N 20.354 6.487 21.353 1.00 . A A . 134 ARG NH2 1 1
6 13738 1 1 134 ARG O O 13.811 4.833 25.723 1.00 . A A . 134 ARG O 1 1
6 13739 1 1 135 TYR C C 12.209 3.408 23.571 1.00 . A A . 135 TYR C 1 1
6 13740 1 1 135 TYR CA C 11.950 4.907 23.693 1.00 . A A . 135 TYR CA 1 1
6 13741 1 1 135 TYR CB C 11.089 5.374 22.518 1.00 . A A . 135 TYR CB 1 1
6 13742 1 1 135 TYR CD1 C 9.062 5.853 23.911 1.00 . A A . 135 TYR CD1 1 1
6 13743 1 1 135 TYR CD2 C 8.860 4.253 22.099 1.00 . A A . 135 TYR CD2 1 1
6 13744 1 1 135 TYR CE1 C 7.716 5.665 24.230 1.00 . A A . 135 TYR CE1 1 1
6 13745 1 1 135 TYR CE2 C 7.507 4.065 22.419 1.00 . A A . 135 TYR CE2 1 1
6 13746 1 1 135 TYR CG C 9.636 5.150 22.849 1.00 . A A . 135 TYR CG 1 1
6 13747 1 1 135 TYR CZ C 6.936 4.773 23.486 1.00 . A A . 135 TYR CZ 1 1
6 13748 1 1 135 TYR H H 13.460 6.219 22.941 1.00 . A A . 135 TYR H 1 1
6 13749 1 1 135 TYR HA H 11.420 5.101 24.615 1.00 . A A . 135 TYR HA 1 1
6 13750 1 1 135 TYR HB2 H 11.261 6.427 22.341 1.00 . A A . 135 TYR HB2 1 1
6 13751 1 1 135 TYR HB3 H 11.348 4.812 21.634 1.00 . A A . 135 TYR HB3 1 1
6 13752 1 1 135 TYR HD1 H 9.662 6.542 24.487 1.00 . A A . 135 TYR HD1 1 1
6 13753 1 1 135 TYR HD2 H 9.304 3.709 21.279 1.00 . A A . 135 TYR HD2 1 1
6 13754 1 1 135 TYR HE1 H 7.279 6.211 25.053 1.00 . A A . 135 TYR HE1 1 1
6 13755 1 1 135 TYR HE2 H 6.903 3.376 21.844 1.00 . A A . 135 TYR HE2 1 1
6 13756 1 1 135 TYR HH H 5.515 4.678 24.755 1.00 . A A . 135 TYR HH 1 1
6 13757 1 1 135 TYR N N 13.221 5.635 23.704 1.00 . A A . 135 TYR N 1 1
6 13758 1 1 135 TYR O O 13.007 2.986 22.744 1.00 . A A . 135 TYR O 1 1
6 13759 1 1 135 TYR OH O 5.607 4.592 23.803 1.00 . A A . 135 TYR OH 1 1
6 13760 1 1 136 ILE C C 10.451 0.433 24.018 1.00 . A A . 136 ILE C 1 1
6 13761 1 1 136 ILE CA C 11.748 1.158 24.360 1.00 . A A . 136 ILE CA 1 1
6 13762 1 1 136 ILE CB C 12.234 0.662 25.722 1.00 . A A . 136 ILE CB 1 1
6 13763 1 1 136 ILE CD1 C 14.632 1.204 25.189 1.00 . A A . 136 ILE CD1 1 1
6 13764 1 1 136 ILE CG1 C 13.473 1.453 26.160 1.00 . A A . 136 ILE CG1 1 1
6 13765 1 1 136 ILE CG2 C 12.578 -0.828 25.629 1.00 . A A . 136 ILE CG2 1 1
6 13766 1 1 136 ILE H H 10.925 2.984 25.056 1.00 . A A . 136 ILE H 1 1
6 13767 1 1 136 ILE HA H 12.491 0.926 23.612 1.00 . A A . 136 ILE HA 1 1
6 13768 1 1 136 ILE HB H 11.447 0.798 26.452 1.00 . A A . 136 ILE HB 1 1
6 13769 1 1 136 ILE HD11 H 14.734 0.143 25.012 1.00 . A A . 136 ILE HD11 1 1
6 13770 1 1 136 ILE HD12 H 15.545 1.584 25.619 1.00 . A A . 136 ILE HD12 1 1
6 13771 1 1 136 ILE HD13 H 14.436 1.710 24.256 1.00 . A A . 136 ILE HD13 1 1
6 13772 1 1 136 ILE HG12 H 13.235 2.506 26.173 1.00 . A A . 136 ILE HG12 1 1
6 13773 1 1 136 ILE HG13 H 13.765 1.140 27.151 1.00 . A A . 136 ILE HG13 1 1
6 13774 1 1 136 ILE HG21 H 13.186 -1.007 24.753 1.00 . A A . 136 ILE HG21 1 1
6 13775 1 1 136 ILE HG22 H 11.666 -1.409 25.555 1.00 . A A . 136 ILE HG22 1 1
6 13776 1 1 136 ILE HG23 H 13.123 -1.127 26.511 1.00 . A A . 136 ILE HG23 1 1
6 13777 1 1 136 ILE N N 11.546 2.605 24.403 1.00 . A A . 136 ILE N 1 1
6 13778 1 1 136 ILE O O 9.501 0.445 24.801 1.00 . A A . 136 ILE O 1 1
6 13779 1 1 137 ILE C C 9.539 -2.475 22.576 1.00 . A A . 137 ILE C 1 1
6 13780 1 1 137 ILE CA C 9.249 -0.979 22.464 1.00 . A A . 137 ILE CA 1 1
6 13781 1 1 137 ILE CB C 8.893 -0.621 21.027 1.00 . A A . 137 ILE CB 1 1
6 13782 1 1 137 ILE CD1 C 6.633 0.410 21.239 1.00 . A A . 137 ILE CD1 1 1
6 13783 1 1 137 ILE CG1 C 8.114 0.694 21.008 1.00 . A A . 137 ILE CG1 1 1
6 13784 1 1 137 ILE CG2 C 8.045 -1.732 20.410 1.00 . A A . 137 ILE CG2 1 1
6 13785 1 1 137 ILE H H 11.219 -0.222 22.286 1.00 . A A . 137 ILE H 1 1
6 13786 1 1 137 ILE HA H 8.416 -0.727 23.107 1.00 . A A . 137 ILE HA 1 1
6 13787 1 1 137 ILE HB H 9.797 -0.503 20.463 1.00 . A A . 137 ILE HB 1 1
6 13788 1 1 137 ILE HD11 H 6.111 1.340 21.415 1.00 . A A . 137 ILE HD11 1 1
6 13789 1 1 137 ILE HD12 H 6.524 -0.236 22.097 1.00 . A A . 137 ILE HD12 1 1
6 13790 1 1 137 ILE HD13 H 6.221 -0.073 20.366 1.00 . A A . 137 ILE HD13 1 1
6 13791 1 1 137 ILE HG12 H 8.483 1.345 21.787 1.00 . A A . 137 ILE HG12 1 1
6 13792 1 1 137 ILE HG13 H 8.241 1.173 20.048 1.00 . A A . 137 ILE HG13 1 1
6 13793 1 1 137 ILE HG21 H 7.421 -2.177 21.171 1.00 . A A . 137 ILE HG21 1 1
6 13794 1 1 137 ILE HG22 H 8.694 -2.488 19.991 1.00 . A A . 137 ILE HG22 1 1
6 13795 1 1 137 ILE HG23 H 7.424 -1.317 19.632 1.00 . A A . 137 ILE HG23 1 1
6 13796 1 1 137 ILE N N 10.427 -0.227 22.867 1.00 . A A . 137 ILE N 1 1
6 13797 1 1 137 ILE O O 10.311 -3.032 21.796 1.00 . A A . 137 ILE O 1 1
6 13798 1 1 138 GLU C C 8.113 -5.364 23.034 1.00 . A A . 138 GLU C 1 1
6 13799 1 1 138 GLU CA C 9.141 -4.538 23.785 1.00 . A A . 138 GLU CA 1 1
6 13800 1 1 138 GLU CB C 9.057 -4.862 25.280 1.00 . A A . 138 GLU CB 1 1
6 13801 1 1 138 GLU CD C 9.235 -6.686 26.984 1.00 . A A . 138 GLU CD 1 1
6 13802 1 1 138 GLU CG C 9.312 -6.356 25.497 1.00 . A A . 138 GLU CG 1 1
6 13803 1 1 138 GLU H H 8.336 -2.621 24.161 1.00 . A A . 138 GLU H 1 1
6 13804 1 1 138 GLU HA H 10.124 -4.803 23.429 1.00 . A A . 138 GLU HA 1 1
6 13805 1 1 138 GLU HB2 H 9.802 -4.288 25.813 1.00 . A A . 138 GLU HB2 1 1
6 13806 1 1 138 GLU HB3 H 8.074 -4.610 25.651 1.00 . A A . 138 GLU HB3 1 1
6 13807 1 1 138 GLU HG2 H 8.568 -6.929 24.963 1.00 . A A . 138 GLU HG2 1 1
6 13808 1 1 138 GLU HG3 H 10.294 -6.611 25.126 1.00 . A A . 138 GLU HG3 1 1
6 13809 1 1 138 GLU N N 8.929 -3.115 23.565 1.00 . A A . 138 GLU N 1 1
6 13810 1 1 138 GLU O O 6.964 -4.955 22.875 1.00 . A A . 138 GLU O 1 1
6 13811 1 1 138 GLU OE1 O 8.799 -5.831 27.737 1.00 . A A . 138 GLU OE1 1 1
6 13812 1 1 138 GLU OE2 O 9.608 -7.789 27.347 1.00 . A A . 138 GLU OE2 1 1
6 13813 1 1 139 ALA C C 8.059 -8.881 21.996 1.00 . A A . 139 ALA C 1 1
6 13814 1 1 139 ALA CA C 7.640 -7.421 21.849 1.00 . A A . 139 ALA CA 1 1
6 13815 1 1 139 ALA CB C 7.614 -7.032 20.372 1.00 . A A . 139 ALA CB 1 1
6 13816 1 1 139 ALA H H 9.467 -6.799 22.743 1.00 . A A . 139 ALA H 1 1
6 13817 1 1 139 ALA HA H 6.648 -7.313 22.253 1.00 . A A . 139 ALA HA 1 1
6 13818 1 1 139 ALA HB1 H 7.882 -5.990 20.269 1.00 . A A . 139 ALA HB1 1 1
6 13819 1 1 139 ALA HB2 H 6.621 -7.188 19.976 1.00 . A A . 139 ALA HB2 1 1
6 13820 1 1 139 ALA HB3 H 8.319 -7.641 19.826 1.00 . A A . 139 ALA HB3 1 1
6 13821 1 1 139 ALA N N 8.537 -6.533 22.580 1.00 . A A . 139 ALA N 1 1
6 13822 1 1 139 ALA O O 9.245 -9.203 22.021 1.00 . A A . 139 ALA O 1 1
6 13823 1 1 140 LYS C C 6.802 -11.957 21.022 1.00 . A A . 140 LYS C 1 1
6 13824 1 1 140 LYS CA C 7.315 -11.188 22.228 1.00 . A A . 140 LYS CA 1 1
6 13825 1 1 140 LYS CB C 6.621 -11.723 23.481 1.00 . A A . 140 LYS CB 1 1
6 13826 1 1 140 LYS CD C 6.020 -13.780 24.758 1.00 . A A . 140 LYS CD 1 1
6 13827 1 1 140 LYS CE C 6.101 -15.306 24.778 1.00 . A A . 140 LYS CE 1 1
6 13828 1 1 140 LYS CG C 6.695 -13.252 23.492 1.00 . A A . 140 LYS CG 1 1
6 13829 1 1 140 LYS H H 6.138 -9.435 22.054 1.00 . A A . 140 LYS H 1 1
6 13830 1 1 140 LYS HA H 8.378 -11.352 22.323 1.00 . A A . 140 LYS HA 1 1
6 13831 1 1 140 LYS HB2 H 7.112 -11.333 24.361 1.00 . A A . 140 LYS HB2 1 1
6 13832 1 1 140 LYS HB3 H 5.586 -11.417 23.482 1.00 . A A . 140 LYS HB3 1 1
6 13833 1 1 140 LYS HD2 H 6.523 -13.379 25.628 1.00 . A A . 140 LYS HD2 1 1
6 13834 1 1 140 LYS HD3 H 4.984 -13.475 24.768 1.00 . A A . 140 LYS HD3 1 1
6 13835 1 1 140 LYS HE2 H 5.634 -15.702 23.890 1.00 . A A . 140 LYS HE2 1 1
6 13836 1 1 140 LYS HE3 H 7.137 -15.608 24.805 1.00 . A A . 140 LYS HE3 1 1
6 13837 1 1 140 LYS HG2 H 6.186 -13.648 22.618 1.00 . A A . 140 LYS HG2 1 1
6 13838 1 1 140 LYS HG3 H 7.728 -13.563 23.478 1.00 . A A . 140 LYS HG3 1 1
6 13839 1 1 140 LYS HZ1 H 4.473 -15.366 26.074 1.00 . A A . 140 LYS HZ1 1 1
6 13840 1 1 140 LYS HZ2 H 5.971 -15.629 26.833 1.00 . A A . 140 LYS HZ2 1 1
6 13841 1 1 140 LYS HZ3 H 5.264 -16.855 25.891 1.00 . A A . 140 LYS HZ3 1 1
6 13842 1 1 140 LYS N N 7.064 -9.758 22.086 1.00 . A A . 140 LYS N 1 1
6 13843 1 1 140 LYS NZ N 5.400 -15.828 25.986 1.00 . A A . 140 LYS NZ 1 1
6 13844 1 1 140 LYS O O 5.827 -11.558 20.384 1.00 . A A . 140 LYS O 1 1
6 13845 1 1 141 LEU C C 5.816 -14.723 19.977 1.00 . A A . 141 LEU C 1 1
6 13846 1 1 141 LEU CA C 7.042 -13.901 19.604 1.00 . A A . 141 LEU CA 1 1
6 13847 1 1 141 LEU CB C 8.166 -14.846 19.198 1.00 . A A . 141 LEU CB 1 1
6 13848 1 1 141 LEU CD1 C 8.103 -14.919 16.699 1.00 . A A . 141 LEU CD1 1 1
6 13849 1 1 141 LEU CD2 C 8.443 -17.017 18.010 1.00 . A A . 141 LEU CD2 1 1
6 13850 1 1 141 LEU CG C 7.733 -15.665 17.980 1.00 . A A . 141 LEU CG 1 1
6 13851 1 1 141 LEU H H 8.227 -13.349 21.279 1.00 . A A . 141 LEU H 1 1
6 13852 1 1 141 LEU HA H 6.799 -13.268 18.766 1.00 . A A . 141 LEU HA 1 1
6 13853 1 1 141 LEU HB2 H 9.050 -14.274 18.956 1.00 . A A . 141 LEU HB2 1 1
6 13854 1 1 141 LEU HB3 H 8.380 -15.512 20.016 1.00 . A A . 141 LEU HB3 1 1
6 13855 1 1 141 LEU HD11 H 7.494 -14.031 16.608 1.00 . A A . 141 LEU HD11 1 1
6 13856 1 1 141 LEU HD12 H 7.932 -15.561 15.847 1.00 . A A . 141 LEU HD12 1 1
6 13857 1 1 141 LEU HD13 H 9.145 -14.637 16.734 1.00 . A A . 141 LEU HD13 1 1
6 13858 1 1 141 LEU HD21 H 7.867 -17.712 18.606 1.00 . A A . 141 LEU HD21 1 1
6 13859 1 1 141 LEU HD22 H 9.424 -16.896 18.446 1.00 . A A . 141 LEU HD22 1 1
6 13860 1 1 141 LEU HD23 H 8.537 -17.396 17.005 1.00 . A A . 141 LEU HD23 1 1
6 13861 1 1 141 LEU HG H 6.664 -15.819 18.008 1.00 . A A . 141 LEU HG 1 1
6 13862 1 1 141 LEU N N 7.457 -13.074 20.726 1.00 . A A . 141 LEU N 1 1
6 13863 1 1 141 LEU O O 5.832 -15.486 20.945 1.00 . A A . 141 LEU O 1 1
6 13864 1 1 142 THR C C 3.317 -16.366 18.367 1.00 . A A . 142 THR C 1 1
6 13865 1 1 142 THR CA C 3.523 -15.289 19.430 1.00 . A A . 142 THR CA 1 1
6 13866 1 1 142 THR CB C 2.339 -14.323 19.403 1.00 . A A . 142 THR CB 1 1
6 13867 1 1 142 THR CG2 C 2.847 -12.882 19.431 1.00 . A A . 142 THR CG2 1 1
6 13868 1 1 142 THR H H 4.818 -13.940 18.449 1.00 . A A . 142 THR H 1 1
6 13869 1 1 142 THR HA H 3.569 -15.756 20.401 1.00 . A A . 142 THR HA 1 1
6 13870 1 1 142 THR HB H 1.717 -14.497 20.262 1.00 . A A . 142 THR HB 1 1
6 13871 1 1 142 THR HG1 H 1.364 -13.681 17.850 1.00 . A A . 142 THR HG1 1 1
6 13872 1 1 142 THR HG21 H 3.446 -12.695 18.552 1.00 . A A . 142 THR HG21 1 1
6 13873 1 1 142 THR HG22 H 3.448 -12.724 20.316 1.00 . A A . 142 THR HG22 1 1
6 13874 1 1 142 THR HG23 H 2.006 -12.206 19.443 1.00 . A A . 142 THR HG23 1 1
6 13875 1 1 142 THR N N 4.762 -14.561 19.196 1.00 . A A . 142 THR N 1 1
6 13876 1 1 142 THR O O 2.872 -17.473 18.672 1.00 . A A . 142 THR O 1 1
6 13877 1 1 142 THR OG1 O 1.588 -14.538 18.218 1.00 . A A . 142 THR OG1 1 1
6 13878 1 1 143 GLY C C 4.677 -16.959 15.089 1.00 . A A . 143 GLY C 1 1
6 13879 1 1 143 GLY CA C 3.474 -16.990 16.023 1.00 . A A . 143 GLY CA 1 1
6 13880 1 1 143 GLY H H 3.981 -15.137 16.925 1.00 . A A . 143 GLY H 1 1
6 13881 1 1 143 GLY HA2 H 3.364 -17.984 16.432 1.00 . A A . 143 GLY HA2 1 1
6 13882 1 1 143 GLY HA3 H 2.586 -16.739 15.461 1.00 . A A . 143 GLY HA3 1 1
6 13883 1 1 143 GLY N N 3.636 -16.036 17.117 1.00 . A A . 143 GLY N 1 1
6 13884 1 1 143 GLY O O 5.477 -16.025 15.123 1.00 . A A . 143 GLY O 1 1
6 13885 1 1 144 SER C C 5.517 -18.833 12.072 1.00 . A A . 144 SER C 1 1
6 13886 1 1 144 SER CA C 5.919 -18.053 13.320 1.00 . A A . 144 SER CA 1 1
6 13887 1 1 144 SER CB C 7.115 -18.730 13.986 1.00 . A A . 144 SER CB 1 1
6 13888 1 1 144 SER H H 4.140 -18.705 14.270 1.00 . A A . 144 SER H 1 1
6 13889 1 1 144 SER HA H 6.201 -17.049 13.034 1.00 . A A . 144 SER HA 1 1
6 13890 1 1 144 SER HB2 H 7.969 -18.686 13.331 1.00 . A A . 144 SER HB2 1 1
6 13891 1 1 144 SER HB3 H 7.348 -18.217 14.911 1.00 . A A . 144 SER HB3 1 1
6 13892 1 1 144 SER HG H 7.620 -20.576 14.334 1.00 . A A . 144 SER HG 1 1
6 13893 1 1 144 SER N N 4.805 -17.984 14.256 1.00 . A A . 144 SER N 1 1
6 13894 1 1 144 SER O O 4.643 -19.697 12.123 1.00 . A A . 144 SER O 1 1
6 13895 1 1 144 SER OG O 6.797 -20.089 14.251 1.00 . A A . 144 SER OG 1 1
6 13896 1 1 145 TYR C C 7.145 -19.533 8.954 1.00 . A A . 145 TYR C 1 1
6 13897 1 1 145 TYR CA C 5.858 -19.185 9.693 1.00 . A A . 145 TYR CA 1 1
6 13898 1 1 145 TYR CB C 5.008 -18.267 8.817 1.00 . A A . 145 TYR CB 1 1
6 13899 1 1 145 TYR CD1 C 3.665 -16.866 10.419 1.00 . A A . 145 TYR CD1 1 1
6 13900 1 1 145 TYR CD2 C 2.577 -18.730 9.311 1.00 . A A . 145 TYR CD2 1 1
6 13901 1 1 145 TYR CE1 C 2.472 -16.566 11.086 1.00 . A A . 145 TYR CE1 1 1
6 13902 1 1 145 TYR CE2 C 1.384 -18.430 9.981 1.00 . A A . 145 TYR CE2 1 1
6 13903 1 1 145 TYR CG C 3.718 -17.946 9.532 1.00 . A A . 145 TYR CG 1 1
6 13904 1 1 145 TYR CZ C 1.332 -17.347 10.868 1.00 . A A . 145 TYR CZ 1 1
6 13905 1 1 145 TYR H H 6.841 -17.817 10.975 1.00 . A A . 145 TYR H 1 1
6 13906 1 1 145 TYR HA H 5.307 -20.089 9.894 1.00 . A A . 145 TYR HA 1 1
6 13907 1 1 145 TYR HB2 H 5.553 -17.360 8.625 1.00 . A A . 145 TYR HB2 1 1
6 13908 1 1 145 TYR HB3 H 4.790 -18.753 7.881 1.00 . A A . 145 TYR HB3 1 1
6 13909 1 1 145 TYR HD1 H 4.544 -16.263 10.588 1.00 . A A . 145 TYR HD1 1 1
6 13910 1 1 145 TYR HD2 H 2.618 -19.565 8.627 1.00 . A A . 145 TYR HD2 1 1
6 13911 1 1 145 TYR HE1 H 2.434 -15.731 11.770 1.00 . A A . 145 TYR HE1 1 1
6 13912 1 1 145 TYR HE2 H 0.504 -19.033 9.813 1.00 . A A . 145 TYR HE2 1 1
6 13913 1 1 145 TYR HH H 0.120 -17.587 12.324 1.00 . A A . 145 TYR HH 1 1
6 13914 1 1 145 TYR N N 6.158 -18.517 10.953 1.00 . A A . 145 TYR N 1 1
6 13915 1 1 145 TYR O O 8.176 -18.890 9.150 1.00 . A A . 145 TYR O 1 1
6 13916 1 1 145 TYR OH O 0.156 -17.052 11.528 1.00 . A A . 145 TYR OH 1 1
6 13917 1 1 146 SER C C 7.844 -21.397 5.932 1.00 . A A . 146 SER C 1 1
6 13918 1 1 146 SER CA C 8.247 -20.959 7.337 1.00 . A A . 146 SER CA 1 1
6 13919 1 1 146 SER CB C 8.958 -22.108 8.052 1.00 . A A . 146 SER CB 1 1
6 13920 1 1 146 SER H H 6.230 -21.023 7.978 1.00 . A A . 146 SER H 1 1
6 13921 1 1 146 SER HA H 8.925 -20.124 7.262 1.00 . A A . 146 SER HA 1 1
6 13922 1 1 146 SER HB2 H 9.758 -22.480 7.434 1.00 . A A . 146 SER HB2 1 1
6 13923 1 1 146 SER HB3 H 9.364 -21.751 8.990 1.00 . A A . 146 SER HB3 1 1
6 13924 1 1 146 SER HG H 8.490 -23.869 8.731 1.00 . A A . 146 SER HG 1 1
6 13925 1 1 146 SER N N 7.078 -20.549 8.100 1.00 . A A . 146 SER N 1 1
6 13926 1 1 146 SER O O 6.988 -22.265 5.764 1.00 . A A . 146 SER O 1 1
6 13927 1 1 146 SER OG O 8.026 -23.154 8.292 1.00 . A A . 146 SER OG 1 1
6 13928 1 1 147 LYS C C 9.116 -22.198 3.025 1.00 . A A . 147 LYS C 1 1
6 13929 1 1 147 LYS CA C 8.162 -21.124 3.540 1.00 . A A . 147 LYS CA 1 1
6 13930 1 1 147 LYS CB C 8.271 -19.874 2.664 1.00 . A A . 147 LYS CB 1 1
6 13931 1 1 147 LYS CD C 7.336 -18.709 0.661 1.00 . A A . 147 LYS CD 1 1
6 13932 1 1 147 LYS CE C 6.398 -18.845 -0.539 1.00 . A A . 147 LYS CE 1 1
6 13933 1 1 147 LYS CG C 7.348 -20.019 1.453 1.00 . A A . 147 LYS CG 1 1
6 13934 1 1 147 LYS H H 9.142 -20.104 5.121 1.00 . A A . 147 LYS H 1 1
6 13935 1 1 147 LYS HA H 7.152 -21.500 3.486 1.00 . A A . 147 LYS HA 1 1
6 13936 1 1 147 LYS HB2 H 7.979 -19.007 3.238 1.00 . A A . 147 LYS HB2 1 1
6 13937 1 1 147 LYS HB3 H 9.290 -19.756 2.327 1.00 . A A . 147 LYS HB3 1 1
6 13938 1 1 147 LYS HD2 H 6.994 -17.907 1.298 1.00 . A A . 147 LYS HD2 1 1
6 13939 1 1 147 LYS HD3 H 8.335 -18.491 0.311 1.00 . A A . 147 LYS HD3 1 1
6 13940 1 1 147 LYS HE2 H 6.755 -19.632 -1.188 1.00 . A A . 147 LYS HE2 1 1
6 13941 1 1 147 LYS HE3 H 5.403 -19.086 -0.194 1.00 . A A . 147 LYS HE3 1 1
6 13942 1 1 147 LYS HG2 H 7.706 -20.819 0.820 1.00 . A A . 147 LYS HG2 1 1
6 13943 1 1 147 LYS HG3 H 6.347 -20.243 1.787 1.00 . A A . 147 LYS HG3 1 1
6 13944 1 1 147 LYS HZ1 H 7.231 -17.466 -1.858 1.00 . A A . 147 LYS HZ1 1 1
6 13945 1 1 147 LYS HZ2 H 6.304 -16.766 -0.619 1.00 . A A . 147 LYS HZ2 1 1
6 13946 1 1 147 LYS HZ3 H 5.539 -17.546 -1.921 1.00 . A A . 147 LYS HZ3 1 1
6 13947 1 1 147 LYS N N 8.468 -20.789 4.927 1.00 . A A . 147 LYS N 1 1
6 13948 1 1 147 LYS NZ N 6.365 -17.559 -1.291 1.00 . A A . 147 LYS NZ 1 1
6 13949 1 1 147 LYS O O 9.751 -22.841 3.845 1.00 . A A . 147 LYS O 1 1
6 13950 1 1 147 LYS OXT O 9.195 -22.362 1.819 1.00 . A A . 147 LYS OXT 1 1
7 13951 1 1 1 GLY C C 38.662 -0.428 -0.218 1.00 . A A . 1 GLY C 1 1
7 13952 1 1 1 GLY CA C 39.167 0.824 -0.926 1.00 . A A . 1 GLY CA 1 1
7 13953 1 1 1 GLY H1 H 38.887 2.773 -0.249 1.00 . A A . 1 GLY H1 1 1
7 13954 1 1 1 GLY H2 H 40.393 2.104 0.168 1.00 . A A . 1 GLY H2 1 1
7 13955 1 1 1 GLY H3 H 38.986 1.619 0.991 1.00 . A A . 1 GLY H3 1 1
7 13956 1 1 1 GLY HA2 H 38.439 1.142 -1.659 1.00 . A A . 1 GLY HA2 1 1
7 13957 1 1 1 GLY HA3 H 40.102 0.604 -1.418 1.00 . A A . 1 GLY HA3 1 1
7 13958 1 1 1 GLY N N 39.374 1.912 0.071 1.00 . A A . 1 GLY N 1 1
7 13959 1 1 1 GLY O O 39.364 -1.012 0.609 1.00 . A A . 1 GLY O 1 1
7 13960 1 1 2 SER C C 36.557 -3.082 -0.996 1.00 . A A . 2 SER C 1 1
7 13961 1 1 2 SER CA C 36.853 -2.024 0.061 1.00 . A A . 2 SER CA 1 1
7 13962 1 1 2 SER CB C 35.559 -1.650 0.786 1.00 . A A . 2 SER CB 1 1
7 13963 1 1 2 SER H H 36.929 -0.334 -1.214 1.00 . A A . 2 SER H 1 1
7 13964 1 1 2 SER HA H 37.549 -2.431 0.779 1.00 . A A . 2 SER HA 1 1
7 13965 1 1 2 SER HB2 H 35.792 -1.108 1.687 1.00 . A A . 2 SER HB2 1 1
7 13966 1 1 2 SER HB3 H 34.953 -1.028 0.141 1.00 . A A . 2 SER HB3 1 1
7 13967 1 1 2 SER HG H 34.839 -2.912 2.082 1.00 . A A . 2 SER HG 1 1
7 13968 1 1 2 SER N N 37.441 -0.838 -0.548 1.00 . A A . 2 SER N 1 1
7 13969 1 1 2 SER O O 35.967 -2.787 -2.034 1.00 . A A . 2 SER O 1 1
7 13970 1 1 2 SER OG O 34.852 -2.837 1.125 1.00 . A A . 2 SER OG 1 1
7 13971 1 1 3 HIS C C 35.333 -5.971 -1.495 1.00 . A A . 3 HIS C 1 1
7 13972 1 1 3 HIS CA C 36.742 -5.411 -1.659 1.00 . A A . 3 HIS CA 1 1
7 13973 1 1 3 HIS CB C 37.768 -6.523 -1.425 1.00 . A A . 3 HIS CB 1 1
7 13974 1 1 3 HIS CD2 C 39.646 -6.223 -3.237 1.00 . A A . 3 HIS CD2 1 1
7 13975 1 1 3 HIS CE1 C 41.124 -5.234 -2.000 1.00 . A A . 3 HIS CE1 1 1
7 13976 1 1 3 HIS CG C 39.100 -6.104 -1.983 1.00 . A A . 3 HIS CG 1 1
7 13977 1 1 3 HIS H H 37.434 -4.493 0.122 1.00 . A A . 3 HIS H 1 1
7 13978 1 1 3 HIS HA H 36.855 -5.040 -2.666 1.00 . A A . 3 HIS HA 1 1
7 13979 1 1 3 HIS HB2 H 37.863 -6.708 -0.365 1.00 . A A . 3 HIS HB2 1 1
7 13980 1 1 3 HIS HB3 H 37.439 -7.425 -1.919 1.00 . A A . 3 HIS HB3 1 1
7 13981 1 1 3 HIS HD2 H 39.158 -6.675 -4.088 1.00 . A A . 3 HIS HD2 1 1
7 13982 1 1 3 HIS HE1 H 42.030 -4.749 -1.667 1.00 . A A . 3 HIS HE1 1 1
7 13983 1 1 3 HIS HE2 H 41.544 -5.619 -4.003 1.00 . A A . 3 HIS HE2 1 1
7 13984 1 1 3 HIS N N 36.970 -4.315 -0.723 1.00 . A A . 3 HIS N 1 1
7 13985 1 1 3 HIS ND1 N 40.060 -5.469 -1.210 1.00 . A A . 3 HIS ND1 1 1
7 13986 1 1 3 HIS NE2 N 40.924 -5.674 -3.246 1.00 . A A . 3 HIS NE2 1 1
7 13987 1 1 3 HIS O O 34.460 -5.319 -0.921 1.00 . A A . 3 HIS O 1 1
7 13988 1 1 4 MET C C 33.497 -8.199 -0.472 1.00 . A A . 4 MET C 1 1
7 13989 1 1 4 MET CA C 33.807 -7.813 -1.914 1.00 . A A . 4 MET CA 1 1
7 13990 1 1 4 MET CB C 33.770 -9.063 -2.794 1.00 . A A . 4 MET CB 1 1
7 13991 1 1 4 MET CE C 32.410 -10.420 -5.370 1.00 . A A . 4 MET CE 1 1
7 13992 1 1 4 MET CG C 32.366 -9.669 -2.759 1.00 . A A . 4 MET CG 1 1
7 13993 1 1 4 MET H H 35.849 -7.649 -2.455 1.00 . A A . 4 MET H 1 1
7 13994 1 1 4 MET HA H 33.056 -7.120 -2.261 1.00 . A A . 4 MET HA 1 1
7 13995 1 1 4 MET HB2 H 34.023 -8.796 -3.810 1.00 . A A . 4 MET HB2 1 1
7 13996 1 1 4 MET HB3 H 34.481 -9.785 -2.423 1.00 . A A . 4 MET HB3 1 1
7 13997 1 1 4 MET HE1 H 31.766 -9.552 -5.384 1.00 . A A . 4 MET HE1 1 1
7 13998 1 1 4 MET HE2 H 32.079 -11.123 -6.117 1.00 . A A . 4 MET HE2 1 1
7 13999 1 1 4 MET HE3 H 33.429 -10.124 -5.584 1.00 . A A . 4 MET HE3 1 1
7 14000 1 1 4 MET HG2 H 32.095 -9.891 -1.738 1.00 . A A . 4 MET HG2 1 1
7 14001 1 1 4 MET HG3 H 31.660 -8.965 -3.174 1.00 . A A . 4 MET HG3 1 1
7 14002 1 1 4 MET N N 35.117 -7.178 -2.006 1.00 . A A . 4 MET N 1 1
7 14003 1 1 4 MET O O 34.358 -8.709 0.245 1.00 . A A . 4 MET O 1 1
7 14004 1 1 4 MET SD S 32.340 -11.193 -3.736 1.00 . A A . 4 MET SD 1 1
7 14005 1 1 5 SER C C 30.349 -8.028 1.485 1.00 . A A . 5 SER C 1 1
7 14006 1 1 5 SER CA C 31.844 -8.277 1.307 1.00 . A A . 5 SER CA 1 1
7 14007 1 1 5 SER CB C 32.632 -7.434 2.310 1.00 . A A . 5 SER CB 1 1
7 14008 1 1 5 SER H H 31.617 -7.543 -0.669 1.00 . A A . 5 SER H 1 1
7 14009 1 1 5 SER HA H 32.048 -9.320 1.493 1.00 . A A . 5 SER HA 1 1
7 14010 1 1 5 SER HB2 H 32.999 -6.544 1.825 1.00 . A A . 5 SER HB2 1 1
7 14011 1 1 5 SER HB3 H 31.986 -7.154 3.131 1.00 . A A . 5 SER HB3 1 1
7 14012 1 1 5 SER HG H 34.542 -7.772 2.483 1.00 . A A . 5 SER HG 1 1
7 14013 1 1 5 SER N N 32.261 -7.951 -0.053 1.00 . A A . 5 SER N 1 1
7 14014 1 1 5 SER O O 29.761 -8.420 2.493 1.00 . A A . 5 SER O 1 1
7 14015 1 1 5 SER OG O 33.735 -8.190 2.794 1.00 . A A . 5 SER OG 1 1
7 14016 1 1 6 SER C C 27.487 -8.333 0.298 1.00 . A A . 6 SER C 1 1
7 14017 1 1 6 SER CA C 28.314 -7.076 0.558 1.00 . A A . 6 SER CA 1 1
7 14018 1 1 6 SER CB C 27.962 -6.007 -0.477 1.00 . A A . 6 SER CB 1 1
7 14019 1 1 6 SER H H 30.262 -7.084 -0.278 1.00 . A A . 6 SER H 1 1
7 14020 1 1 6 SER HA H 28.074 -6.698 1.541 1.00 . A A . 6 SER HA 1 1
7 14021 1 1 6 SER HB2 H 28.483 -6.209 -1.397 1.00 . A A . 6 SER HB2 1 1
7 14022 1 1 6 SER HB3 H 26.895 -6.022 -0.659 1.00 . A A . 6 SER HB3 1 1
7 14023 1 1 6 SER HG H 29.303 -4.645 -0.113 1.00 . A A . 6 SER HG 1 1
7 14024 1 1 6 SER N N 29.741 -7.372 0.501 1.00 . A A . 6 SER N 1 1
7 14025 1 1 6 SER O O 27.901 -9.216 -0.454 1.00 . A A . 6 SER O 1 1
7 14026 1 1 6 SER OG O 28.355 -4.732 0.012 1.00 . A A . 6 SER OG 1 1
7 14027 1 1 7 GLN C C 26.184 -10.854 1.011 1.00 . A A . 7 GLN C 1 1
7 14028 1 1 7 GLN CA C 25.431 -9.552 0.749 1.00 . A A . 7 GLN CA 1 1
7 14029 1 1 7 GLN CB C 24.864 -9.560 -0.672 1.00 . A A . 7 GLN CB 1 1
7 14030 1 1 7 GLN CD C 23.423 -8.303 -2.289 1.00 . A A . 7 GLN CD 1 1
7 14031 1 1 7 GLN CG C 23.934 -8.358 -0.853 1.00 . A A . 7 GLN CG 1 1
7 14032 1 1 7 GLN H H 26.036 -7.667 1.506 1.00 . A A . 7 GLN H 1 1
7 14033 1 1 7 GLN HA H 24.614 -9.474 1.450 1.00 . A A . 7 GLN HA 1 1
7 14034 1 1 7 GLN HB2 H 25.674 -9.500 -1.383 1.00 . A A . 7 GLN HB2 1 1
7 14035 1 1 7 GLN HB3 H 24.308 -10.471 -0.834 1.00 . A A . 7 GLN HB3 1 1
7 14036 1 1 7 GLN HE21 H 22.530 -6.543 -2.057 1.00 . A A . 7 GLN HE21 1 1
7 14037 1 1 7 GLN HE22 H 22.392 -7.229 -3.604 1.00 . A A . 7 GLN HE22 1 1
7 14038 1 1 7 GLN HG2 H 23.096 -8.450 -0.177 1.00 . A A . 7 GLN HG2 1 1
7 14039 1 1 7 GLN HG3 H 24.474 -7.450 -0.632 1.00 . A A . 7 GLN HG3 1 1
7 14040 1 1 7 GLN N N 26.314 -8.403 0.921 1.00 . A A . 7 GLN N 1 1
7 14041 1 1 7 GLN NE2 N 22.724 -7.273 -2.683 1.00 . A A . 7 GLN NE2 1 1
7 14042 1 1 7 GLN O O 25.744 -11.929 0.607 1.00 . A A . 7 GLN O 1 1
7 14043 1 1 7 GLN OE1 O 23.671 -9.218 -3.073 1.00 . A A . 7 GLN OE1 1 1
7 14044 1 1 8 THR C C 28.599 -11.893 3.452 1.00 . A A . 8 THR C 1 1
7 14045 1 1 8 THR CA C 28.131 -11.921 2.000 1.00 . A A . 8 THR CA 1 1
7 14046 1 1 8 THR CB C 29.343 -11.980 1.073 1.00 . A A . 8 THR CB 1 1
7 14047 1 1 8 THR CG2 C 30.190 -13.206 1.414 1.00 . A A . 8 THR CG2 1 1
7 14048 1 1 8 THR H H 27.625 -9.862 1.985 1.00 . A A . 8 THR H 1 1
7 14049 1 1 8 THR HA H 27.535 -12.804 1.843 1.00 . A A . 8 THR HA 1 1
7 14050 1 1 8 THR HB H 29.934 -11.093 1.204 1.00 . A A . 8 THR HB 1 1
7 14051 1 1 8 THR HG1 H 28.246 -12.764 -0.329 1.00 . A A . 8 THR HG1 1 1
7 14052 1 1 8 THR HG21 H 30.993 -12.916 2.073 1.00 . A A . 8 THR HG21 1 1
7 14053 1 1 8 THR HG22 H 30.602 -13.621 0.505 1.00 . A A . 8 THR HG22 1 1
7 14054 1 1 8 THR HG23 H 29.574 -13.947 1.901 1.00 . A A . 8 THR HG23 1 1
7 14055 1 1 8 THR N N 27.323 -10.746 1.688 1.00 . A A . 8 THR N 1 1
7 14056 1 1 8 THR O O 28.998 -10.848 3.967 1.00 . A A . 8 THR O 1 1
7 14057 1 1 8 THR OG1 O 28.901 -12.064 -0.274 1.00 . A A . 8 THR OG1 1 1
7 14058 1 1 9 GLU C C 28.266 -12.104 6.350 1.00 . A A . 9 GLU C 1 1
7 14059 1 1 9 GLU CA C 28.978 -13.150 5.498 1.00 . A A . 9 GLU CA 1 1
7 14060 1 1 9 GLU CB C 30.495 -12.954 5.590 1.00 . A A . 9 GLU CB 1 1
7 14061 1 1 9 GLU CD C 30.785 -14.622 7.435 1.00 . A A . 9 GLU CD 1 1
7 14062 1 1 9 GLU CG C 30.963 -13.162 7.033 1.00 . A A . 9 GLU CG 1 1
7 14063 1 1 9 GLU H H 28.230 -13.850 3.642 1.00 . A A . 9 GLU H 1 1
7 14064 1 1 9 GLU HA H 28.731 -14.133 5.871 1.00 . A A . 9 GLU HA 1 1
7 14065 1 1 9 GLU HB2 H 30.987 -13.669 4.946 1.00 . A A . 9 GLU HB2 1 1
7 14066 1 1 9 GLU HB3 H 30.747 -11.953 5.273 1.00 . A A . 9 GLU HB3 1 1
7 14067 1 1 9 GLU HG2 H 32.008 -12.895 7.110 1.00 . A A . 9 GLU HG2 1 1
7 14068 1 1 9 GLU HG3 H 30.385 -12.535 7.693 1.00 . A A . 9 GLU HG3 1 1
7 14069 1 1 9 GLU N N 28.552 -13.050 4.106 1.00 . A A . 9 GLU N 1 1
7 14070 1 1 9 GLU O O 27.821 -11.074 5.841 1.00 . A A . 9 GLU O 1 1
7 14071 1 1 9 GLU OE1 O 30.456 -15.419 6.571 1.00 . A A . 9 GLU OE1 1 1
7 14072 1 1 9 GLU OE2 O 30.980 -14.924 8.601 1.00 . A A . 9 GLU OE2 1 1
7 14073 1 1 10 HIS C C 28.306 -10.171 8.710 1.00 . A A . 10 HIS C 1 1
7 14074 1 1 10 HIS CA C 27.490 -11.450 8.553 1.00 . A A . 10 HIS CA 1 1
7 14075 1 1 10 HIS CB C 27.311 -12.104 9.925 1.00 . A A . 10 HIS CB 1 1
7 14076 1 1 10 HIS CD2 C 25.280 -13.762 9.739 1.00 . A A . 10 HIS CD2 1 1
7 14077 1 1 10 HIS CE1 C 26.401 -15.601 9.489 1.00 . A A . 10 HIS CE1 1 1
7 14078 1 1 10 HIS CG C 26.611 -13.424 9.765 1.00 . A A . 10 HIS CG 1 1
7 14079 1 1 10 HIS H H 28.526 -13.212 7.997 1.00 . A A . 10 HIS H 1 1
7 14080 1 1 10 HIS HA H 26.518 -11.204 8.155 1.00 . A A . 10 HIS HA 1 1
7 14081 1 1 10 HIS HB2 H 28.279 -12.263 10.376 1.00 . A A . 10 HIS HB2 1 1
7 14082 1 1 10 HIS HB3 H 26.721 -11.458 10.558 1.00 . A A . 10 HIS HB3 1 1
7 14083 1 1 10 HIS HD2 H 24.460 -13.067 9.839 1.00 . A A . 10 HIS HD2 1 1
7 14084 1 1 10 HIS HE1 H 26.654 -16.641 9.352 1.00 . A A . 10 HIS HE1 1 1
7 14085 1 1 10 HIS HE2 H 24.320 -15.654 9.510 1.00 . A A . 10 HIS HE2 1 1
7 14086 1 1 10 HIS N N 28.157 -12.374 7.646 1.00 . A A . 10 HIS N 1 1
7 14087 1 1 10 HIS ND1 N 27.306 -14.613 9.604 1.00 . A A . 10 HIS ND1 1 1
7 14088 1 1 10 HIS NE2 N 25.150 -15.137 9.565 1.00 . A A . 10 HIS NE2 1 1
7 14089 1 1 10 HIS O O 29.399 -10.184 9.272 1.00 . A A . 10 HIS O 1 1
7 14090 1 1 11 LYS C C 27.454 -6.700 8.749 1.00 . A A . 11 LYS C 1 1
7 14091 1 1 11 LYS CA C 28.433 -7.781 8.317 1.00 . A A . 11 LYS CA 1 1
7 14092 1 1 11 LYS CB C 29.064 -7.403 6.972 1.00 . A A . 11 LYS CB 1 1
7 14093 1 1 11 LYS CD C 31.430 -7.911 7.638 1.00 . A A . 11 LYS CD 1 1
7 14094 1 1 11 LYS CE C 32.750 -8.471 7.109 1.00 . A A . 11 LYS CE 1 1
7 14095 1 1 11 LYS CG C 30.285 -8.288 6.687 1.00 . A A . 11 LYS CG 1 1
7 14096 1 1 11 LYS H H 26.878 -9.118 7.787 1.00 . A A . 11 LYS H 1 1
7 14097 1 1 11 LYS HA H 29.209 -7.854 9.059 1.00 . A A . 11 LYS HA 1 1
7 14098 1 1 11 LYS HB2 H 28.335 -7.537 6.186 1.00 . A A . 11 LYS HB2 1 1
7 14099 1 1 11 LYS HB3 H 29.373 -6.369 6.999 1.00 . A A . 11 LYS HB3 1 1
7 14100 1 1 11 LYS HD2 H 31.498 -6.835 7.709 1.00 . A A . 11 LYS HD2 1 1
7 14101 1 1 11 LYS HD3 H 31.240 -8.324 8.615 1.00 . A A . 11 LYS HD3 1 1
7 14102 1 1 11 LYS HE2 H 32.648 -9.530 6.930 1.00 . A A . 11 LYS HE2 1 1
7 14103 1 1 11 LYS HE3 H 33.009 -7.972 6.188 1.00 . A A . 11 LYS HE3 1 1
7 14104 1 1 11 LYS HG2 H 30.020 -9.325 6.836 1.00 . A A . 11 LYS HG2 1 1
7 14105 1 1 11 LYS HG3 H 30.605 -8.141 5.666 1.00 . A A . 11 LYS HG3 1 1
7 14106 1 1 11 LYS HZ1 H 34.130 -9.145 8.516 1.00 . A A . 11 LYS HZ1 1 1
7 14107 1 1 11 LYS HZ2 H 33.453 -7.631 8.882 1.00 . A A . 11 LYS HZ2 1 1
7 14108 1 1 11 LYS HZ3 H 34.632 -7.767 7.665 1.00 . A A . 11 LYS HZ3 1 1
7 14109 1 1 11 LYS N N 27.757 -9.068 8.217 1.00 . A A . 11 LYS N 1 1
7 14110 1 1 11 LYS NZ N 33.823 -8.236 8.119 1.00 . A A . 11 LYS NZ 1 1
7 14111 1 1 11 LYS O O 26.302 -6.680 8.314 1.00 . A A . 11 LYS O 1 1
7 14112 1 1 12 GLU C C 26.809 -3.721 8.974 1.00 . A A . 12 GLU C 1 1
7 14113 1 1 12 GLU CA C 27.079 -4.721 10.097 1.00 . A A . 12 GLU CA 1 1
7 14114 1 1 12 GLU CB C 27.775 -4.007 11.258 1.00 . A A . 12 GLU CB 1 1
7 14115 1 1 12 GLU CD C 29.271 -5.830 12.095 1.00 . A A . 12 GLU CD 1 1
7 14116 1 1 12 GLU CG C 28.025 -5.001 12.394 1.00 . A A . 12 GLU CG 1 1
7 14117 1 1 12 GLU H H 28.848 -5.871 9.920 1.00 . A A . 12 GLU H 1 1
7 14118 1 1 12 GLU HA H 26.140 -5.135 10.448 1.00 . A A . 12 GLU HA 1 1
7 14119 1 1 12 GLU HB2 H 28.719 -3.605 10.918 1.00 . A A . 12 GLU HB2 1 1
7 14120 1 1 12 GLU HB3 H 27.149 -3.203 11.616 1.00 . A A . 12 GLU HB3 1 1
7 14121 1 1 12 GLU HG2 H 28.166 -4.461 13.319 1.00 . A A . 12 GLU HG2 1 1
7 14122 1 1 12 GLU HG3 H 27.174 -5.658 12.488 1.00 . A A . 12 GLU HG3 1 1
7 14123 1 1 12 GLU N N 27.921 -5.803 9.609 1.00 . A A . 12 GLU N 1 1
7 14124 1 1 12 GLU O O 27.741 -3.185 8.374 1.00 . A A . 12 GLU O 1 1
7 14125 1 1 12 GLU OE1 O 30.117 -5.347 11.362 1.00 . A A . 12 GLU OE1 1 1
7 14126 1 1 12 GLU OE2 O 29.359 -6.936 12.602 1.00 . A A . 12 GLU OE2 1 1
7 14127 1 1 13 GLY C C 24.580 -3.263 6.436 1.00 . A A . 13 GLY C 1 1
7 14128 1 1 13 GLY CA C 25.171 -2.537 7.635 1.00 . A A . 13 GLY CA 1 1
7 14129 1 1 13 GLY H H 24.832 -3.929 9.196 1.00 . A A . 13 GLY H 1 1
7 14130 1 1 13 GLY HA2 H 24.443 -1.838 8.016 1.00 . A A . 13 GLY HA2 1 1
7 14131 1 1 13 GLY HA3 H 26.050 -1.999 7.319 1.00 . A A . 13 GLY HA3 1 1
7 14132 1 1 13 GLY N N 25.536 -3.474 8.691 1.00 . A A . 13 GLY N 1 1
7 14133 1 1 13 GLY O O 24.412 -2.674 5.368 1.00 . A A . 13 GLY O 1 1
7 14134 1 1 14 GLU C C 22.309 -5.808 5.911 1.00 . A A . 14 GLU C 1 1
7 14135 1 1 14 GLU CA C 23.696 -5.314 5.532 1.00 . A A . 14 GLU CA 1 1
7 14136 1 1 14 GLU CB C 24.589 -6.506 5.216 1.00 . A A . 14 GLU CB 1 1
7 14137 1 1 14 GLU CD C 26.814 -7.181 4.293 1.00 . A A . 14 GLU CD 1 1
7 14138 1 1 14 GLU CG C 25.923 -6.002 4.669 1.00 . A A . 14 GLU CG 1 1
7 14139 1 1 14 GLU H H 24.415 -4.969 7.474 1.00 . A A . 14 GLU H 1 1
7 14140 1 1 14 GLU HA H 23.625 -4.688 4.658 1.00 . A A . 14 GLU HA 1 1
7 14141 1 1 14 GLU HB2 H 24.757 -7.076 6.118 1.00 . A A . 14 GLU HB2 1 1
7 14142 1 1 14 GLU HB3 H 24.110 -7.127 4.484 1.00 . A A . 14 GLU HB3 1 1
7 14143 1 1 14 GLU HG2 H 25.745 -5.392 3.796 1.00 . A A . 14 GLU HG2 1 1
7 14144 1 1 14 GLU HG3 H 26.416 -5.410 5.427 1.00 . A A . 14 GLU HG3 1 1
7 14145 1 1 14 GLU N N 24.265 -4.541 6.610 1.00 . A A . 14 GLU N 1 1
7 14146 1 1 14 GLU O O 22.097 -6.308 7.016 1.00 . A A . 14 GLU O 1 1
7 14147 1 1 14 GLU OE1 O 26.363 -8.306 4.433 1.00 . A A . 14 GLU OE1 1 1
7 14148 1 1 14 GLU OE2 O 27.932 -6.941 3.867 1.00 . A A . 14 GLU OE2 1 1
7 14149 1 1 15 LYS C C 19.990 -7.588 5.591 1.00 . A A . 15 LYS C 1 1
7 14150 1 1 15 LYS CA C 20.011 -6.106 5.249 1.00 . A A . 15 LYS CA 1 1
7 14151 1 1 15 LYS CB C 19.122 -5.828 4.041 1.00 . A A . 15 LYS CB 1 1
7 14152 1 1 15 LYS CD C 16.823 -6.136 3.144 1.00 . A A . 15 LYS CD 1 1
7 14153 1 1 15 LYS CE C 15.545 -6.974 3.213 1.00 . A A . 15 LYS CE 1 1
7 14154 1 1 15 LYS CG C 17.845 -6.663 4.147 1.00 . A A . 15 LYS CG 1 1
7 14155 1 1 15 LYS H H 21.602 -5.262 4.131 1.00 . A A . 15 LYS H 1 1
7 14156 1 1 15 LYS HA H 19.625 -5.555 6.092 1.00 . A A . 15 LYS HA 1 1
7 14157 1 1 15 LYS HB2 H 18.866 -4.779 4.016 1.00 . A A . 15 LYS HB2 1 1
7 14158 1 1 15 LYS HB3 H 19.650 -6.093 3.136 1.00 . A A . 15 LYS HB3 1 1
7 14159 1 1 15 LYS HD2 H 16.595 -5.107 3.385 1.00 . A A . 15 LYS HD2 1 1
7 14160 1 1 15 LYS HD3 H 17.236 -6.188 2.148 1.00 . A A . 15 LYS HD3 1 1
7 14161 1 1 15 LYS HE2 H 15.272 -7.129 4.246 1.00 . A A . 15 LYS HE2 1 1
7 14162 1 1 15 LYS HE3 H 14.747 -6.456 2.703 1.00 . A A . 15 LYS HE3 1 1
7 14163 1 1 15 LYS HG2 H 18.071 -7.697 3.924 1.00 . A A . 15 LYS HG2 1 1
7 14164 1 1 15 LYS HG3 H 17.444 -6.587 5.144 1.00 . A A . 15 LYS HG3 1 1
7 14165 1 1 15 LYS HZ1 H 15.712 -9.050 3.268 1.00 . A A . 15 LYS HZ1 1 1
7 14166 1 1 15 LYS HZ2 H 16.726 -8.301 2.129 1.00 . A A . 15 LYS HZ2 1 1
7 14167 1 1 15 LYS HZ3 H 15.062 -8.446 1.822 1.00 . A A . 15 LYS HZ3 1 1
7 14168 1 1 15 LYS N N 21.372 -5.666 4.991 1.00 . A A . 15 LYS N 1 1
7 14169 1 1 15 LYS NZ N 15.779 -8.292 2.559 1.00 . A A . 15 LYS NZ 1 1
7 14170 1 1 15 LYS O O 20.283 -8.440 4.752 1.00 . A A . 15 LYS O 1 1
7 14171 1 1 16 VAL C C 18.162 -9.666 7.646 1.00 . A A . 16 VAL C 1 1
7 14172 1 1 16 VAL CA C 19.594 -9.262 7.303 1.00 . A A . 16 VAL CA 1 1
7 14173 1 1 16 VAL CB C 20.488 -9.433 8.533 1.00 . A A . 16 VAL CB 1 1
7 14174 1 1 16 VAL CG1 C 21.955 -9.413 8.108 1.00 . A A . 16 VAL CG1 1 1
7 14175 1 1 16 VAL CG2 C 20.228 -8.299 9.527 1.00 . A A . 16 VAL CG2 1 1
7 14176 1 1 16 VAL H H 19.430 -7.156 7.458 1.00 . A A . 16 VAL H 1 1
7 14177 1 1 16 VAL HA H 19.962 -9.904 6.518 1.00 . A A . 16 VAL HA 1 1
7 14178 1 1 16 VAL HB H 20.270 -10.374 9.004 1.00 . A A . 16 VAL HB 1 1
7 14179 1 1 16 VAL HG11 H 22.570 -9.769 8.923 1.00 . A A . 16 VAL HG11 1 1
7 14180 1 1 16 VAL HG12 H 22.244 -8.404 7.854 1.00 . A A . 16 VAL HG12 1 1
7 14181 1 1 16 VAL HG13 H 22.089 -10.054 7.249 1.00 . A A . 16 VAL HG13 1 1
7 14182 1 1 16 VAL HG21 H 20.031 -7.384 8.992 1.00 . A A . 16 VAL HG21 1 1
7 14183 1 1 16 VAL HG22 H 21.096 -8.168 10.154 1.00 . A A . 16 VAL HG22 1 1
7 14184 1 1 16 VAL HG23 H 19.376 -8.550 10.141 1.00 . A A . 16 VAL HG23 1 1
7 14185 1 1 16 VAL N N 19.647 -7.882 6.838 1.00 . A A . 16 VAL N 1 1
7 14186 1 1 16 VAL O O 17.748 -10.796 7.387 1.00 . A A . 16 VAL O 1 1
7 14187 1 1 17 ALA C C 15.117 -7.883 8.156 1.00 . A A . 17 ALA C 1 1
7 14188 1 1 17 ALA CA C 16.032 -9.014 8.609 1.00 . A A . 17 ALA CA 1 1
7 14189 1 1 17 ALA CB C 15.923 -9.182 10.126 1.00 . A A . 17 ALA CB 1 1
7 14190 1 1 17 ALA H H 17.795 -7.851 8.416 1.00 . A A . 17 ALA H 1 1
7 14191 1 1 17 ALA HA H 15.716 -9.932 8.135 1.00 . A A . 17 ALA HA 1 1
7 14192 1 1 17 ALA HB1 H 15.241 -9.988 10.352 1.00 . A A . 17 ALA HB1 1 1
7 14193 1 1 17 ALA HB2 H 15.557 -8.266 10.564 1.00 . A A . 17 ALA HB2 1 1
7 14194 1 1 17 ALA HB3 H 16.897 -9.411 10.534 1.00 . A A . 17 ALA HB3 1 1
7 14195 1 1 17 ALA N N 17.413 -8.737 8.232 1.00 . A A . 17 ALA N 1 1
7 14196 1 1 17 ALA O O 15.554 -6.745 7.987 1.00 . A A . 17 ALA O 1 1
7 14197 1 1 18 MET C C 11.782 -7.036 8.572 1.00 . A A . 18 MET C 1 1
7 14198 1 1 18 MET CA C 12.881 -7.198 7.527 1.00 . A A . 18 MET CA 1 1
7 14199 1 1 18 MET CB C 12.256 -7.610 6.193 1.00 . A A . 18 MET CB 1 1
7 14200 1 1 18 MET CE C 9.189 -6.908 4.774 1.00 . A A . 18 MET CE 1 1
7 14201 1 1 18 MET CG C 11.747 -6.365 5.467 1.00 . A A . 18 MET CG 1 1
7 14202 1 1 18 MET H H 13.548 -9.124 8.109 1.00 . A A . 18 MET H 1 1
7 14203 1 1 18 MET HA H 13.388 -6.253 7.399 1.00 . A A . 18 MET HA 1 1
7 14204 1 1 18 MET HB2 H 13.000 -8.105 5.584 1.00 . A A . 18 MET HB2 1 1
7 14205 1 1 18 MET HB3 H 11.431 -8.281 6.372 1.00 . A A . 18 MET HB3 1 1
7 14206 1 1 18 MET HE1 H 8.563 -7.620 4.254 1.00 . A A . 18 MET HE1 1 1
7 14207 1 1 18 MET HE2 H 8.737 -5.931 4.724 1.00 . A A . 18 MET HE2 1 1
7 14208 1 1 18 MET HE3 H 9.294 -7.202 5.810 1.00 . A A . 18 MET HE3 1 1
7 14209 1 1 18 MET HG2 H 11.103 -5.800 6.125 1.00 . A A . 18 MET HG2 1 1
7 14210 1 1 18 MET HG3 H 12.587 -5.753 5.172 1.00 . A A . 18 MET HG3 1 1
7 14211 1 1 18 MET N N 13.844 -8.201 7.960 1.00 . A A . 18 MET N 1 1
7 14212 1 1 18 MET O O 11.293 -8.021 9.123 1.00 . A A . 18 MET O 1 1
7 14213 1 1 18 MET SD S 10.820 -6.862 3.996 1.00 . A A . 18 MET SD 1 1
7 14214 1 1 19 LEU C C 9.064 -5.119 9.104 1.00 . A A . 19 LEU C 1 1
7 14215 1 1 19 LEU CA C 10.351 -5.522 9.812 1.00 . A A . 19 LEU CA 1 1
7 14216 1 1 19 LEU CB C 10.803 -4.391 10.742 1.00 . A A . 19 LEU CB 1 1
7 14217 1 1 19 LEU CD1 C 9.412 -5.149 12.680 1.00 . A A . 19 LEU CD1 1 1
7 14218 1 1 19 LEU CD2 C 10.046 -2.747 12.468 1.00 . A A . 19 LEU CD2 1 1
7 14219 1 1 19 LEU CG C 9.663 -4.010 11.694 1.00 . A A . 19 LEU CG 1 1
7 14220 1 1 19 LEU H H 11.816 -5.048 8.363 1.00 . A A . 19 LEU H 1 1
7 14221 1 1 19 LEU HA H 10.173 -6.415 10.400 1.00 . A A . 19 LEU HA 1 1
7 14222 1 1 19 LEU HB2 H 11.657 -4.722 11.317 1.00 . A A . 19 LEU HB2 1 1
7 14223 1 1 19 LEU HB3 H 11.081 -3.531 10.152 1.00 . A A . 19 LEU HB3 1 1
7 14224 1 1 19 LEU HD11 H 9.199 -4.740 13.658 1.00 . A A . 19 LEU HD11 1 1
7 14225 1 1 19 LEU HD12 H 10.290 -5.773 12.735 1.00 . A A . 19 LEU HD12 1 1
7 14226 1 1 19 LEU HD13 H 8.571 -5.737 12.344 1.00 . A A . 19 LEU HD13 1 1
7 14227 1 1 19 LEU HD21 H 11.021 -2.880 12.913 1.00 . A A . 19 LEU HD21 1 1
7 14228 1 1 19 LEU HD22 H 9.317 -2.566 13.243 1.00 . A A . 19 LEU HD22 1 1
7 14229 1 1 19 LEU HD23 H 10.070 -1.906 11.792 1.00 . A A . 19 LEU HD23 1 1
7 14230 1 1 19 LEU HG H 8.763 -3.824 11.126 1.00 . A A . 19 LEU HG 1 1
7 14231 1 1 19 LEU N N 11.396 -5.794 8.836 1.00 . A A . 19 LEU N 1 1
7 14232 1 1 19 LEU O O 9.026 -4.123 8.386 1.00 . A A . 19 LEU O 1 1
7 14233 1 1 20 ASN C C 5.646 -5.368 9.736 1.00 . A A . 20 ASN C 1 1
7 14234 1 1 20 ASN CA C 6.723 -5.614 8.689 1.00 . A A . 20 ASN CA 1 1
7 14235 1 1 20 ASN CB C 6.314 -6.773 7.786 1.00 . A A . 20 ASN CB 1 1
7 14236 1 1 20 ASN CG C 4.798 -6.799 7.617 1.00 . A A . 20 ASN CG 1 1
7 14237 1 1 20 ASN H H 8.106 -6.688 9.890 1.00 . A A . 20 ASN H 1 1
7 14238 1 1 20 ASN HA H 6.816 -4.725 8.086 1.00 . A A . 20 ASN HA 1 1
7 14239 1 1 20 ASN HB2 H 6.778 -6.646 6.826 1.00 . A A . 20 ASN HB2 1 1
7 14240 1 1 20 ASN HB3 H 6.646 -7.699 8.216 1.00 . A A . 20 ASN HB3 1 1
7 14241 1 1 20 ASN HD21 H 4.597 -4.829 7.767 1.00 . A A . 20 ASN HD21 1 1
7 14242 1 1 20 ASN HD22 H 3.153 -5.690 7.535 1.00 . A A . 20 ASN HD22 1 1
7 14243 1 1 20 ASN N N 8.013 -5.900 9.311 1.00 . A A . 20 ASN N 1 1
7 14244 1 1 20 ASN ND2 N 4.127 -5.680 7.641 1.00 . A A . 20 ASN ND2 1 1
7 14245 1 1 20 ASN O O 5.447 -6.171 10.645 1.00 . A A . 20 ASN O 1 1
7 14246 1 1 20 ASN OD1 O 4.209 -7.868 7.459 1.00 . A A . 20 ASN OD1 1 1
7 14247 1 1 21 ILE C C 2.535 -3.984 9.882 1.00 . A A . 21 ILE C 1 1
7 14248 1 1 21 ILE CA C 3.910 -3.887 10.549 1.00 . A A . 21 ILE CA 1 1
7 14249 1 1 21 ILE CB C 4.127 -2.464 11.069 1.00 . A A . 21 ILE CB 1 1
7 14250 1 1 21 ILE CD1 C 5.901 -0.714 11.381 1.00 . A A . 21 ILE CD1 1 1
7 14251 1 1 21 ILE CG1 C 5.627 -2.214 11.285 1.00 . A A . 21 ILE CG1 1 1
7 14252 1 1 21 ILE CG2 C 3.387 -2.307 12.399 1.00 . A A . 21 ILE CG2 1 1
7 14253 1 1 21 ILE H H 5.173 -3.628 8.861 1.00 . A A . 21 ILE H 1 1
7 14254 1 1 21 ILE HA H 3.953 -4.567 11.383 1.00 . A A . 21 ILE HA 1 1
7 14255 1 1 21 ILE HB H 3.737 -1.756 10.351 1.00 . A A . 21 ILE HB 1 1
7 14256 1 1 21 ILE HD11 H 5.023 -0.162 11.082 1.00 . A A . 21 ILE HD11 1 1
7 14257 1 1 21 ILE HD12 H 6.722 -0.463 10.729 1.00 . A A . 21 ILE HD12 1 1
7 14258 1 1 21 ILE HD13 H 6.160 -0.458 12.398 1.00 . A A . 21 ILE HD13 1 1
7 14259 1 1 21 ILE HG12 H 5.943 -2.694 12.200 1.00 . A A . 21 ILE HG12 1 1
7 14260 1 1 21 ILE HG13 H 6.187 -2.620 10.458 1.00 . A A . 21 ILE HG13 1 1
7 14261 1 1 21 ILE HG21 H 3.367 -1.266 12.683 1.00 . A A . 21 ILE HG21 1 1
7 14262 1 1 21 ILE HG22 H 3.896 -2.877 13.161 1.00 . A A . 21 ILE HG22 1 1
7 14263 1 1 21 ILE HG23 H 2.377 -2.672 12.292 1.00 . A A . 21 ILE HG23 1 1
7 14264 1 1 21 ILE N N 4.961 -4.239 9.605 1.00 . A A . 21 ILE N 1 1
7 14265 1 1 21 ILE O O 2.256 -3.259 8.927 1.00 . A A . 21 ILE O 1 1
7 14266 1 1 22 PRO C C -0.663 -3.959 10.190 1.00 . A A . 22 PRO C 1 1
7 14267 1 1 22 PRO CA C 0.320 -5.052 9.773 1.00 . A A . 22 PRO CA 1 1
7 14268 1 1 22 PRO CB C -0.120 -6.407 10.328 1.00 . A A . 22 PRO CB 1 1
7 14269 1 1 22 PRO CD C 1.916 -5.771 11.488 1.00 . A A . 22 PRO CD 1 1
7 14270 1 1 22 PRO CG C 0.621 -6.571 11.615 1.00 . A A . 22 PRO CG 1 1
7 14271 1 1 22 PRO HA H 0.377 -5.111 8.698 1.00 . A A . 22 PRO HA 1 1
7 14272 1 1 22 PRO HB2 H -1.186 -6.410 10.504 1.00 . A A . 22 PRO HB2 1 1
7 14273 1 1 22 PRO HB3 H 0.150 -7.197 9.644 1.00 . A A . 22 PRO HB3 1 1
7 14274 1 1 22 PRO HD2 H 2.098 -5.207 12.393 1.00 . A A . 22 PRO HD2 1 1
7 14275 1 1 22 PRO HD3 H 2.745 -6.426 11.275 1.00 . A A . 22 PRO HD3 1 1
7 14276 1 1 22 PRO HG2 H 0.029 -6.191 12.435 1.00 . A A . 22 PRO HG2 1 1
7 14277 1 1 22 PRO HG3 H 0.856 -7.611 11.780 1.00 . A A . 22 PRO HG3 1 1
7 14278 1 1 22 PRO N N 1.681 -4.865 10.353 1.00 . A A . 22 PRO N 1 1
7 14279 1 1 22 PRO O O -1.404 -3.431 9.364 1.00 . A A . 22 PRO O 1 1
7 14280 1 1 23 LYS C C -1.292 -1.258 11.371 1.00 . A A . 23 LYS C 1 1
7 14281 1 1 23 LYS CA C -1.578 -2.617 11.996 1.00 . A A . 23 LYS CA 1 1
7 14282 1 1 23 LYS CB C -1.443 -2.534 13.515 1.00 . A A . 23 LYS CB 1 1
7 14283 1 1 23 LYS CD C -3.890 -2.084 13.800 1.00 . A A . 23 LYS CD 1 1
7 14284 1 1 23 LYS CE C -4.879 -1.434 14.767 1.00 . A A . 23 LYS CE 1 1
7 14285 1 1 23 LYS CG C -2.478 -1.561 14.083 1.00 . A A . 23 LYS CG 1 1
7 14286 1 1 23 LYS H H -0.059 -4.094 12.090 1.00 . A A . 23 LYS H 1 1
7 14287 1 1 23 LYS HA H -2.587 -2.896 11.754 1.00 . A A . 23 LYS HA 1 1
7 14288 1 1 23 LYS HB2 H -1.600 -3.515 13.941 1.00 . A A . 23 LYS HB2 1 1
7 14289 1 1 23 LYS HB3 H -0.452 -2.188 13.770 1.00 . A A . 23 LYS HB3 1 1
7 14290 1 1 23 LYS HD2 H -4.170 -1.838 12.786 1.00 . A A . 23 LYS HD2 1 1
7 14291 1 1 23 LYS HD3 H -3.912 -3.156 13.931 1.00 . A A . 23 LYS HD3 1 1
7 14292 1 1 23 LYS HE2 H -4.662 -0.379 14.849 1.00 . A A . 23 LYS HE2 1 1
7 14293 1 1 23 LYS HE3 H -5.884 -1.569 14.399 1.00 . A A . 23 LYS HE3 1 1
7 14294 1 1 23 LYS HG2 H -2.338 -1.471 15.148 1.00 . A A . 23 LYS HG2 1 1
7 14295 1 1 23 LYS HG3 H -2.357 -0.594 13.620 1.00 . A A . 23 LYS HG3 1 1
7 14296 1 1 23 LYS HZ1 H -4.852 -1.353 16.849 1.00 . A A . 23 LYS HZ1 1 1
7 14297 1 1 23 LYS HZ2 H -3.814 -2.524 16.187 1.00 . A A . 23 LYS HZ2 1 1
7 14298 1 1 23 LYS HZ3 H -5.491 -2.793 16.222 1.00 . A A . 23 LYS HZ3 1 1
7 14299 1 1 23 LYS N N -0.670 -3.636 11.476 1.00 . A A . 23 LYS N 1 1
7 14300 1 1 23 LYS NZ N -4.750 -2.075 16.108 1.00 . A A . 23 LYS NZ 1 1
7 14301 1 1 23 LYS O O -2.211 -0.496 11.074 1.00 . A A . 23 LYS O 1 1
7 14302 1 1 24 LEU C C 0.597 0.153 9.087 1.00 . A A . 24 LEU C 1 1
7 14303 1 1 24 LEU CA C 0.367 0.313 10.579 1.00 . A A . 24 LEU CA 1 1
7 14304 1 1 24 LEU CB C 1.628 0.850 11.256 1.00 . A A . 24 LEU CB 1 1
7 14305 1 1 24 LEU CD1 C 0.185 2.303 12.682 1.00 . A A . 24 LEU CD1 1 1
7 14306 1 1 24 LEU CD2 C 0.840 0.041 13.494 1.00 . A A . 24 LEU CD2 1 1
7 14307 1 1 24 LEU CG C 1.303 1.262 12.697 1.00 . A A . 24 LEU CG 1 1
7 14308 1 1 24 LEU H H 0.674 -1.604 11.424 1.00 . A A . 24 LEU H 1 1
7 14309 1 1 24 LEU HA H -0.435 1.020 10.720 1.00 . A A . 24 LEU HA 1 1
7 14310 1 1 24 LEU HB2 H 2.387 0.080 11.260 1.00 . A A . 24 LEU HB2 1 1
7 14311 1 1 24 LEU HB3 H 1.989 1.707 10.712 1.00 . A A . 24 LEU HB3 1 1
7 14312 1 1 24 LEU HD11 H -0.769 1.805 12.787 1.00 . A A . 24 LEU HD11 1 1
7 14313 1 1 24 LEU HD12 H 0.209 2.842 11.747 1.00 . A A . 24 LEU HD12 1 1
7 14314 1 1 24 LEU HD13 H 0.323 2.993 13.499 1.00 . A A . 24 LEU HD13 1 1
7 14315 1 1 24 LEU HD21 H -0.238 -0.016 13.470 1.00 . A A . 24 LEU HD21 1 1
7 14316 1 1 24 LEU HD22 H 1.172 0.132 14.518 1.00 . A A . 24 LEU HD22 1 1
7 14317 1 1 24 LEU HD23 H 1.257 -0.854 13.060 1.00 . A A . 24 LEU HD23 1 1
7 14318 1 1 24 LEU HG H 2.183 1.687 13.162 1.00 . A A . 24 LEU HG 1 1
7 14319 1 1 24 LEU N N -0.017 -0.958 11.173 1.00 . A A . 24 LEU N 1 1
7 14320 1 1 24 LEU O O 1.003 1.094 8.403 1.00 . A A . 24 LEU O 1 1
7 14321 1 1 25 LYS C C 1.786 -0.679 6.664 1.00 . A A . 25 LYS C 1 1
7 14322 1 1 25 LYS CA C 0.493 -1.311 7.169 1.00 . A A . 25 LYS CA 1 1
7 14323 1 1 25 LYS CB C -0.704 -0.741 6.396 1.00 . A A . 25 LYS CB 1 1
7 14324 1 1 25 LYS CD C -2.703 -1.606 7.631 1.00 . A A . 25 LYS CD 1 1
7 14325 1 1 25 LYS CE C -3.604 -2.833 7.805 1.00 . A A . 25 LYS CE 1 1
7 14326 1 1 25 LYS CG C -1.851 -1.761 6.367 1.00 . A A . 25 LYS CG 1 1
7 14327 1 1 25 LYS H H -0.003 -1.747 9.175 1.00 . A A . 25 LYS H 1 1
7 14328 1 1 25 LYS HA H 0.540 -2.375 7.019 1.00 . A A . 25 LYS HA 1 1
7 14329 1 1 25 LYS HB2 H -1.041 0.163 6.887 1.00 . A A . 25 LYS HB2 1 1
7 14330 1 1 25 LYS HB3 H -0.402 -0.511 5.385 1.00 . A A . 25 LYS HB3 1 1
7 14331 1 1 25 LYS HD2 H -2.056 -1.508 8.490 1.00 . A A . 25 LYS HD2 1 1
7 14332 1 1 25 LYS HD3 H -3.318 -0.723 7.543 1.00 . A A . 25 LYS HD3 1 1
7 14333 1 1 25 LYS HE2 H -3.026 -3.729 7.638 1.00 . A A . 25 LYS HE2 1 1
7 14334 1 1 25 LYS HE3 H -4.004 -2.845 8.809 1.00 . A A . 25 LYS HE3 1 1
7 14335 1 1 25 LYS HG2 H -2.466 -1.584 5.496 1.00 . A A . 25 LYS HG2 1 1
7 14336 1 1 25 LYS HG3 H -1.453 -2.764 6.325 1.00 . A A . 25 LYS HG3 1 1
7 14337 1 1 25 LYS HZ1 H -4.500 -3.376 6.005 1.00 . A A . 25 LYS HZ1 1 1
7 14338 1 1 25 LYS HZ2 H -4.862 -1.795 6.511 1.00 . A A . 25 LYS HZ2 1 1
7 14339 1 1 25 LYS HZ3 H -5.596 -3.123 7.274 1.00 . A A . 25 LYS HZ3 1 1
7 14340 1 1 25 LYS N N 0.325 -1.041 8.585 1.00 . A A . 25 LYS N 1 1
7 14341 1 1 25 LYS NZ N -4.725 -2.777 6.824 1.00 . A A . 25 LYS NZ 1 1
7 14342 1 1 25 LYS O O 1.797 0.009 5.644 1.00 . A A . 25 LYS O 1 1
7 14343 1 1 26 LYS C C 5.258 -1.434 7.121 1.00 . A A . 26 LYS C 1 1
7 14344 1 1 26 LYS CA C 4.173 -0.379 7.008 1.00 . A A . 26 LYS CA 1 1
7 14345 1 1 26 LYS CB C 4.545 0.819 7.877 1.00 . A A . 26 LYS CB 1 1
7 14346 1 1 26 LYS CD C 4.562 3.307 7.972 1.00 . A A . 26 LYS CD 1 1
7 14347 1 1 26 LYS CE C 3.423 3.443 8.975 1.00 . A A . 26 LYS CE 1 1
7 14348 1 1 26 LYS CG C 4.306 2.099 7.082 1.00 . A A . 26 LYS CG 1 1
7 14349 1 1 26 LYS H H 2.806 -1.485 8.189 1.00 . A A . 26 LYS H 1 1
7 14350 1 1 26 LYS HA H 4.117 -0.052 5.982 1.00 . A A . 26 LYS HA 1 1
7 14351 1 1 26 LYS HB2 H 3.932 0.823 8.768 1.00 . A A . 26 LYS HB2 1 1
7 14352 1 1 26 LYS HB3 H 5.586 0.758 8.155 1.00 . A A . 26 LYS HB3 1 1
7 14353 1 1 26 LYS HD2 H 5.494 3.165 8.502 1.00 . A A . 26 LYS HD2 1 1
7 14354 1 1 26 LYS HD3 H 4.620 4.198 7.368 1.00 . A A . 26 LYS HD3 1 1
7 14355 1 1 26 LYS HE2 H 2.498 3.131 8.513 1.00 . A A . 26 LYS HE2 1 1
7 14356 1 1 26 LYS HE3 H 3.628 2.818 9.830 1.00 . A A . 26 LYS HE3 1 1
7 14357 1 1 26 LYS HG2 H 4.973 2.127 6.233 1.00 . A A . 26 LYS HG2 1 1
7 14358 1 1 26 LYS HG3 H 3.282 2.119 6.737 1.00 . A A . 26 LYS HG3 1 1
7 14359 1 1 26 LYS HZ1 H 3.705 5.483 8.674 1.00 . A A . 26 LYS HZ1 1 1
7 14360 1 1 26 LYS HZ2 H 3.850 4.996 10.295 1.00 . A A . 26 LYS HZ2 1 1
7 14361 1 1 26 LYS HZ3 H 2.317 5.103 9.570 1.00 . A A . 26 LYS HZ3 1 1
7 14362 1 1 26 LYS N N 2.875 -0.923 7.388 1.00 . A A . 26 LYS N 1 1
7 14363 1 1 26 LYS NZ N 3.316 4.863 9.412 1.00 . A A . 26 LYS NZ 1 1
7 14364 1 1 26 LYS O O 5.116 -2.419 7.842 1.00 . A A . 26 LYS O 1 1
7 14365 1 1 27 LYS C C 8.785 -1.438 6.449 1.00 . A A . 27 LYS C 1 1
7 14366 1 1 27 LYS CA C 7.446 -2.167 6.421 1.00 . A A . 27 LYS CA 1 1
7 14367 1 1 27 LYS CB C 7.370 -3.048 5.182 1.00 . A A . 27 LYS CB 1 1
7 14368 1 1 27 LYS CD C 5.878 -4.557 3.865 1.00 . A A . 27 LYS CD 1 1
7 14369 1 1 27 LYS CE C 5.370 -3.517 2.862 1.00 . A A . 27 LYS CE 1 1
7 14370 1 1 27 LYS CG C 6.084 -3.877 5.219 1.00 . A A . 27 LYS CG 1 1
7 14371 1 1 27 LYS H H 6.404 -0.418 5.836 1.00 . A A . 27 LYS H 1 1
7 14372 1 1 27 LYS HA H 7.359 -2.786 7.294 1.00 . A A . 27 LYS HA 1 1
7 14373 1 1 27 LYS HB2 H 7.381 -2.427 4.304 1.00 . A A . 27 LYS HB2 1 1
7 14374 1 1 27 LYS HB3 H 8.217 -3.712 5.168 1.00 . A A . 27 LYS HB3 1 1
7 14375 1 1 27 LYS HD2 H 6.817 -4.966 3.519 1.00 . A A . 27 LYS HD2 1 1
7 14376 1 1 27 LYS HD3 H 5.150 -5.348 3.961 1.00 . A A . 27 LYS HD3 1 1
7 14377 1 1 27 LYS HE2 H 4.575 -2.945 3.316 1.00 . A A . 27 LYS HE2 1 1
7 14378 1 1 27 LYS HE3 H 6.176 -2.853 2.591 1.00 . A A . 27 LYS HE3 1 1
7 14379 1 1 27 LYS HG2 H 6.161 -4.627 5.992 1.00 . A A . 27 LYS HG2 1 1
7 14380 1 1 27 LYS HG3 H 5.243 -3.231 5.427 1.00 . A A . 27 LYS HG3 1 1
7 14381 1 1 27 LYS HZ1 H 5.311 -3.784 0.800 1.00 . A A . 27 LYS HZ1 1 1
7 14382 1 1 27 LYS HZ2 H 3.827 -4.066 1.577 1.00 . A A . 27 LYS HZ2 1 1
7 14383 1 1 27 LYS HZ3 H 5.080 -5.210 1.686 1.00 . A A . 27 LYS HZ3 1 1
7 14384 1 1 27 LYS N N 6.345 -1.223 6.396 1.00 . A A . 27 LYS N 1 1
7 14385 1 1 27 LYS NZ N 4.858 -4.197 1.639 1.00 . A A . 27 LYS NZ 1 1
7 14386 1 1 27 LYS O O 8.967 -0.430 5.766 1.00 . A A . 27 LYS O 1 1
7 14387 1 1 28 PHE C C 12.127 -2.422 7.240 1.00 . A A . 28 PHE C 1 1
7 14388 1 1 28 PHE CA C 11.043 -1.353 7.328 1.00 . A A . 28 PHE CA 1 1
7 14389 1 1 28 PHE CB C 11.170 -0.583 8.645 1.00 . A A . 28 PHE CB 1 1
7 14390 1 1 28 PHE CD1 C 10.456 1.708 7.878 1.00 . A A . 28 PHE CD1 1 1
7 14391 1 1 28 PHE CD2 C 9.020 0.493 9.408 1.00 . A A . 28 PHE CD2 1 1
7 14392 1 1 28 PHE CE1 C 9.548 2.774 7.874 1.00 . A A . 28 PHE CE1 1 1
7 14393 1 1 28 PHE CE2 C 8.113 1.561 9.404 1.00 . A A . 28 PHE CE2 1 1
7 14394 1 1 28 PHE CG C 10.191 0.567 8.644 1.00 . A A . 28 PHE CG 1 1
7 14395 1 1 28 PHE CZ C 8.378 2.701 8.637 1.00 . A A . 28 PHE CZ 1 1
7 14396 1 1 28 PHE H H 9.523 -2.767 7.745 1.00 . A A . 28 PHE H 1 1
7 14397 1 1 28 PHE HA H 11.169 -0.661 6.508 1.00 . A A . 28 PHE HA 1 1
7 14398 1 1 28 PHE HB2 H 10.953 -1.245 9.473 1.00 . A A . 28 PHE HB2 1 1
7 14399 1 1 28 PHE HB3 H 12.174 -0.201 8.743 1.00 . A A . 28 PHE HB3 1 1
7 14400 1 1 28 PHE HD1 H 11.358 1.765 7.288 1.00 . A A . 28 PHE HD1 1 1
7 14401 1 1 28 PHE HD2 H 8.814 -0.386 10.002 1.00 . A A . 28 PHE HD2 1 1
7 14402 1 1 28 PHE HE1 H 9.752 3.654 7.281 1.00 . A A . 28 PHE HE1 1 1
7 14403 1 1 28 PHE HE2 H 7.209 1.507 9.990 1.00 . A A . 28 PHE HE2 1 1
7 14404 1 1 28 PHE HZ H 7.680 3.524 8.633 1.00 . A A . 28 PHE HZ 1 1
7 14405 1 1 28 PHE N N 9.721 -1.959 7.232 1.00 . A A . 28 PHE N 1 1
7 14406 1 1 28 PHE O O 11.972 -3.523 7.767 1.00 . A A . 28 PHE O 1 1
7 14407 1 1 29 SER C C 15.329 -2.895 7.564 1.00 . A A . 29 SER C 1 1
7 14408 1 1 29 SER CA C 14.324 -3.045 6.425 1.00 . A A . 29 SER CA 1 1
7 14409 1 1 29 SER CB C 15.034 -2.823 5.089 1.00 . A A . 29 SER CB 1 1
7 14410 1 1 29 SER H H 13.300 -1.205 6.169 1.00 . A A . 29 SER H 1 1
7 14411 1 1 29 SER HA H 13.924 -4.048 6.441 1.00 . A A . 29 SER HA 1 1
7 14412 1 1 29 SER HB2 H 15.095 -1.768 4.882 1.00 . A A . 29 SER HB2 1 1
7 14413 1 1 29 SER HB3 H 16.034 -3.235 5.141 1.00 . A A . 29 SER HB3 1 1
7 14414 1 1 29 SER HG H 13.866 -2.778 3.534 1.00 . A A . 29 SER HG 1 1
7 14415 1 1 29 SER N N 13.226 -2.095 6.571 1.00 . A A . 29 SER N 1 1
7 14416 1 1 29 SER O O 15.871 -1.813 7.789 1.00 . A A . 29 SER O 1 1
7 14417 1 1 29 SER OG O 14.299 -3.460 4.051 1.00 . A A . 29 SER OG 1 1
7 14418 1 1 30 ILE C C 17.893 -4.459 8.920 1.00 . A A . 30 ILE C 1 1
7 14419 1 1 30 ILE CA C 16.524 -3.972 9.382 1.00 . A A . 30 ILE CA 1 1
7 14420 1 1 30 ILE CB C 16.020 -4.862 10.519 1.00 . A A . 30 ILE CB 1 1
7 14421 1 1 30 ILE CD1 C 13.882 -3.573 10.565 1.00 . A A . 30 ILE CD1 1 1
7 14422 1 1 30 ILE CG1 C 15.063 -4.062 11.403 1.00 . A A . 30 ILE CG1 1 1
7 14423 1 1 30 ILE CG2 C 17.203 -5.348 11.360 1.00 . A A . 30 ILE CG2 1 1
7 14424 1 1 30 ILE H H 15.118 -4.826 8.050 1.00 . A A . 30 ILE H 1 1
7 14425 1 1 30 ILE HA H 16.617 -2.959 9.747 1.00 . A A . 30 ILE HA 1 1
7 14426 1 1 30 ILE HB H 15.501 -5.715 10.104 1.00 . A A . 30 ILE HB 1 1
7 14427 1 1 30 ILE HD11 H 13.429 -4.411 10.055 1.00 . A A . 30 ILE HD11 1 1
7 14428 1 1 30 ILE HD12 H 14.230 -2.854 9.838 1.00 . A A . 30 ILE HD12 1 1
7 14429 1 1 30 ILE HD13 H 13.152 -3.108 11.210 1.00 . A A . 30 ILE HD13 1 1
7 14430 1 1 30 ILE HG12 H 14.702 -4.693 12.202 1.00 . A A . 30 ILE HG12 1 1
7 14431 1 1 30 ILE HG13 H 15.583 -3.213 11.820 1.00 . A A . 30 ILE HG13 1 1
7 14432 1 1 30 ILE HG21 H 16.870 -5.556 12.365 1.00 . A A . 30 ILE HG21 1 1
7 14433 1 1 30 ILE HG22 H 17.966 -4.585 11.383 1.00 . A A . 30 ILE HG22 1 1
7 14434 1 1 30 ILE HG23 H 17.610 -6.248 10.921 1.00 . A A . 30 ILE HG23 1 1
7 14435 1 1 30 ILE N N 15.577 -3.990 8.275 1.00 . A A . 30 ILE N 1 1
7 14436 1 1 30 ILE O O 18.028 -5.570 8.402 1.00 . A A . 30 ILE O 1 1
7 14437 1 1 31 TYR C C 21.096 -4.389 9.919 1.00 . A A . 31 TYR C 1 1
7 14438 1 1 31 TYR CA C 20.262 -3.981 8.710 1.00 . A A . 31 TYR CA 1 1
7 14439 1 1 31 TYR CB C 20.930 -2.794 8.014 1.00 . A A . 31 TYR CB 1 1
7 14440 1 1 31 TYR CD1 C 19.050 -2.063 6.506 1.00 . A A . 31 TYR CD1 1 1
7 14441 1 1 31 TYR CD2 C 21.062 -2.976 5.506 1.00 . A A . 31 TYR CD2 1 1
7 14442 1 1 31 TYR CE1 C 18.497 -1.887 5.232 1.00 . A A . 31 TYR CE1 1 1
7 14443 1 1 31 TYR CE2 C 20.509 -2.801 4.233 1.00 . A A . 31 TYR CE2 1 1
7 14444 1 1 31 TYR CG C 20.332 -2.608 6.642 1.00 . A A . 31 TYR CG 1 1
7 14445 1 1 31 TYR CZ C 19.227 -2.256 4.095 1.00 . A A . 31 TYR CZ 1 1
7 14446 1 1 31 TYR H H 18.741 -2.750 9.534 1.00 . A A . 31 TYR H 1 1
7 14447 1 1 31 TYR HA H 20.215 -4.808 8.017 1.00 . A A . 31 TYR HA 1 1
7 14448 1 1 31 TYR HB2 H 20.774 -1.901 8.600 1.00 . A A . 31 TYR HB2 1 1
7 14449 1 1 31 TYR HB3 H 21.990 -2.982 7.921 1.00 . A A . 31 TYR HB3 1 1
7 14450 1 1 31 TYR HD1 H 18.487 -1.781 7.383 1.00 . A A . 31 TYR HD1 1 1
7 14451 1 1 31 TYR HD2 H 22.051 -3.395 5.613 1.00 . A A . 31 TYR HD2 1 1
7 14452 1 1 31 TYR HE1 H 17.509 -1.467 5.126 1.00 . A A . 31 TYR HE1 1 1
7 14453 1 1 31 TYR HE2 H 21.073 -3.085 3.357 1.00 . A A . 31 TYR HE2 1 1
7 14454 1 1 31 TYR HH H 17.765 -2.363 2.872 1.00 . A A . 31 TYR HH 1 1
7 14455 1 1 31 TYR N N 18.907 -3.623 9.113 1.00 . A A . 31 TYR N 1 1
7 14456 1 1 31 TYR O O 20.924 -3.843 11.009 1.00 . A A . 31 TYR O 1 1
7 14457 1 1 31 TYR OH O 18.683 -2.082 2.839 1.00 . A A . 31 TYR OH 1 1
7 14458 1 1 32 TRP C C 23.671 -4.683 11.379 1.00 . A A . 32 TRP C 1 1
7 14459 1 1 32 TRP CA C 22.838 -5.828 10.811 1.00 . A A . 32 TRP CA 1 1
7 14460 1 1 32 TRP CB C 23.765 -6.936 10.298 1.00 . A A . 32 TRP CB 1 1
7 14461 1 1 32 TRP CD1 C 25.748 -7.731 11.661 1.00 . A A . 32 TRP CD1 1 1
7 14462 1 1 32 TRP CD2 C 23.778 -8.335 12.559 1.00 . A A . 32 TRP CD2 1 1
7 14463 1 1 32 TRP CE2 C 24.781 -8.845 13.413 1.00 . A A . 32 TRP CE2 1 1
7 14464 1 1 32 TRP CE3 C 22.438 -8.573 12.896 1.00 . A A . 32 TRP CE3 1 1
7 14465 1 1 32 TRP CG C 24.414 -7.635 11.454 1.00 . A A . 32 TRP CG 1 1
7 14466 1 1 32 TRP CH2 C 23.121 -9.797 14.887 1.00 . A A . 32 TRP CH2 1 1
7 14467 1 1 32 TRP CZ2 C 24.463 -9.568 14.565 1.00 . A A . 32 TRP CZ2 1 1
7 14468 1 1 32 TRP CZ3 C 22.110 -9.300 14.053 1.00 . A A . 32 TRP CZ3 1 1
7 14469 1 1 32 TRP H H 22.078 -5.765 8.834 1.00 . A A . 32 TRP H 1 1
7 14470 1 1 32 TRP HA H 22.212 -6.226 11.593 1.00 . A A . 32 TRP HA 1 1
7 14471 1 1 32 TRP HB2 H 23.189 -7.649 9.727 1.00 . A A . 32 TRP HB2 1 1
7 14472 1 1 32 TRP HB3 H 24.528 -6.503 9.664 1.00 . A A . 32 TRP HB3 1 1
7 14473 1 1 32 TRP HD1 H 26.515 -7.318 11.024 1.00 . A A . 32 TRP HD1 1 1
7 14474 1 1 32 TRP HE1 H 26.845 -8.666 13.199 1.00 . A A . 32 TRP HE1 1 1
7 14475 1 1 32 TRP HE3 H 21.656 -8.194 12.262 1.00 . A A . 32 TRP HE3 1 1
7 14476 1 1 32 TRP HH2 H 22.865 -10.356 15.776 1.00 . A A . 32 TRP HH2 1 1
7 14477 1 1 32 TRP HZ2 H 25.247 -9.948 15.202 1.00 . A A . 32 TRP HZ2 1 1
7 14478 1 1 32 TRP HZ3 H 21.073 -9.476 14.301 1.00 . A A . 32 TRP HZ3 1 1
7 14479 1 1 32 TRP N N 21.993 -5.354 9.723 1.00 . A A . 32 TRP N 1 1
7 14480 1 1 32 TRP NE1 N 25.967 -8.452 12.824 1.00 . A A . 32 TRP NE1 1 1
7 14481 1 1 32 TRP O O 24.311 -3.940 10.640 1.00 . A A . 32 TRP O 1 1
7 14482 1 1 33 GLY C C 23.605 -2.186 13.348 1.00 . A A . 33 GLY C 1 1
7 14483 1 1 33 GLY CA C 24.380 -3.486 13.375 1.00 . A A . 33 GLY CA 1 1
7 14484 1 1 33 GLY H H 23.098 -5.166 13.233 1.00 . A A . 33 GLY H 1 1
7 14485 1 1 33 GLY HA2 H 24.549 -3.767 14.402 1.00 . A A . 33 GLY HA2 1 1
7 14486 1 1 33 GLY HA3 H 25.326 -3.342 12.885 1.00 . A A . 33 GLY HA3 1 1
7 14487 1 1 33 GLY N N 23.639 -4.546 12.701 1.00 . A A . 33 GLY N 1 1
7 14488 1 1 33 GLY O O 22.966 -1.852 12.349 1.00 . A A . 33 GLY O 1 1
7 14489 1 1 34 ALA C C 23.923 0.967 14.753 1.00 . A A . 34 ALA C 1 1
7 14490 1 1 34 ALA CA C 22.954 -0.189 14.528 1.00 . A A . 34 ALA CA 1 1
7 14491 1 1 34 ALA CB C 21.928 -0.231 15.661 1.00 . A A . 34 ALA CB 1 1
7 14492 1 1 34 ALA H H 24.185 -1.764 15.217 1.00 . A A . 34 ALA H 1 1
7 14493 1 1 34 ALA HA H 22.438 -0.040 13.597 1.00 . A A . 34 ALA HA 1 1
7 14494 1 1 34 ALA HB1 H 22.223 -0.976 16.385 1.00 . A A . 34 ALA HB1 1 1
7 14495 1 1 34 ALA HB2 H 20.958 -0.483 15.260 1.00 . A A . 34 ALA HB2 1 1
7 14496 1 1 34 ALA HB3 H 21.881 0.736 16.139 1.00 . A A . 34 ALA HB3 1 1
7 14497 1 1 34 ALA N N 23.663 -1.451 14.449 1.00 . A A . 34 ALA N 1 1
7 14498 1 1 34 ALA O O 24.103 1.428 15.881 1.00 . A A . 34 ALA O 1 1
7 14499 1 1 35 ASP C C 24.841 3.836 13.316 1.00 . A A . 35 ASP C 1 1
7 14500 1 1 35 ASP CA C 25.490 2.534 13.772 1.00 . A A . 35 ASP CA 1 1
7 14501 1 1 35 ASP CB C 26.715 2.241 12.905 1.00 . A A . 35 ASP CB 1 1
7 14502 1 1 35 ASP CG C 27.420 0.988 13.412 1.00 . A A . 35 ASP CG 1 1
7 14503 1 1 35 ASP H H 24.361 1.026 12.802 1.00 . A A . 35 ASP H 1 1
7 14504 1 1 35 ASP HA H 25.805 2.639 14.798 1.00 . A A . 35 ASP HA 1 1
7 14505 1 1 35 ASP HB2 H 26.404 2.091 11.881 1.00 . A A . 35 ASP HB2 1 1
7 14506 1 1 35 ASP HB3 H 27.395 3.079 12.954 1.00 . A A . 35 ASP HB3 1 1
7 14507 1 1 35 ASP N N 24.543 1.431 13.676 1.00 . A A . 35 ASP N 1 1
7 14508 1 1 35 ASP O O 24.583 4.025 12.127 1.00 . A A . 35 ASP O 1 1
7 14509 1 1 35 ASP OD1 O 27.385 0.757 14.610 1.00 . A A . 35 ASP OD1 1 1
7 14510 1 1 35 ASP OD2 O 27.986 0.279 12.597 1.00 . A A . 35 ASP OD2 1 1
7 14511 1 1 36 ASP C C 25.020 7.026 13.516 1.00 . A A . 36 ASP C 1 1
7 14512 1 1 36 ASP CA C 23.961 6.010 13.930 1.00 . A A . 36 ASP CA 1 1
7 14513 1 1 36 ASP CB C 23.186 6.542 15.137 1.00 . A A . 36 ASP CB 1 1
7 14514 1 1 36 ASP CG C 24.095 6.575 16.361 1.00 . A A . 36 ASP CG 1 1
7 14515 1 1 36 ASP H H 24.804 4.531 15.195 1.00 . A A . 36 ASP H 1 1
7 14516 1 1 36 ASP HA H 23.272 5.864 13.113 1.00 . A A . 36 ASP HA 1 1
7 14517 1 1 36 ASP HB2 H 22.836 7.541 14.925 1.00 . A A . 36 ASP HB2 1 1
7 14518 1 1 36 ASP HB3 H 22.341 5.900 15.335 1.00 . A A . 36 ASP HB3 1 1
7 14519 1 1 36 ASP N N 24.578 4.732 14.263 1.00 . A A . 36 ASP N 1 1
7 14520 1 1 36 ASP O O 24.697 8.119 13.049 1.00 . A A . 36 ASP O 1 1
7 14521 1 1 36 ASP OD1 O 25.300 6.614 16.178 1.00 . A A . 36 ASP OD1 1 1
7 14522 1 1 36 ASP OD2 O 23.572 6.566 17.463 1.00 . A A . 36 ASP OD2 1 1
7 14523 1 1 37 ALA C C 27.729 7.382 11.837 1.00 . A A . 37 ALA C 1 1
7 14524 1 1 37 ALA CA C 27.386 7.538 13.314 1.00 . A A . 37 ALA CA 1 1
7 14525 1 1 37 ALA CB C 28.616 7.221 14.165 1.00 . A A . 37 ALA CB 1 1
7 14526 1 1 37 ALA H H 26.481 5.769 14.053 1.00 . A A . 37 ALA H 1 1
7 14527 1 1 37 ALA HA H 27.090 8.558 13.498 1.00 . A A . 37 ALA HA 1 1
7 14528 1 1 37 ALA HB1 H 29.307 8.051 14.120 1.00 . A A . 37 ALA HB1 1 1
7 14529 1 1 37 ALA HB2 H 29.098 6.331 13.785 1.00 . A A . 37 ALA HB2 1 1
7 14530 1 1 37 ALA HB3 H 28.314 7.059 15.189 1.00 . A A . 37 ALA HB3 1 1
7 14531 1 1 37 ALA N N 26.285 6.655 13.682 1.00 . A A . 37 ALA N 1 1
7 14532 1 1 37 ALA O O 28.456 8.197 11.268 1.00 . A A . 37 ALA O 1 1
7 14533 1 1 38 THR C C 26.215 6.306 8.977 1.00 . A A . 38 THR C 1 1
7 14534 1 1 38 THR CA C 27.470 6.065 9.812 1.00 . A A . 38 THR CA 1 1
7 14535 1 1 38 THR CB C 27.945 4.620 9.629 1.00 . A A . 38 THR CB 1 1
7 14536 1 1 38 THR CG2 C 29.177 4.594 8.723 1.00 . A A . 38 THR CG2 1 1
7 14537 1 1 38 THR H H 26.640 5.707 11.729 1.00 . A A . 38 THR H 1 1
7 14538 1 1 38 THR HA H 28.248 6.732 9.472 1.00 . A A . 38 THR HA 1 1
7 14539 1 1 38 THR HB H 27.159 4.035 9.179 1.00 . A A . 38 THR HB 1 1
7 14540 1 1 38 THR HG1 H 27.738 4.506 11.560 1.00 . A A . 38 THR HG1 1 1
7 14541 1 1 38 THR HG21 H 28.996 5.209 7.853 1.00 . A A . 38 THR HG21 1 1
7 14542 1 1 38 THR HG22 H 29.374 3.579 8.411 1.00 . A A . 38 THR HG22 1 1
7 14543 1 1 38 THR HG23 H 30.030 4.976 9.263 1.00 . A A . 38 THR HG23 1 1
7 14544 1 1 38 THR N N 27.208 6.325 11.223 1.00 . A A . 38 THR N 1 1
7 14545 1 1 38 THR O O 25.399 7.170 9.298 1.00 . A A . 38 THR O 1 1
7 14546 1 1 38 THR OG1 O 28.278 4.071 10.898 1.00 . A A . 38 THR OG1 1 1
7 14547 1 1 39 LEU C C 23.648 5.946 7.825 1.00 . A A . 39 LEU C 1 1
7 14548 1 1 39 LEU CA C 24.915 5.670 7.020 1.00 . A A . 39 LEU CA 1 1
7 14549 1 1 39 LEU CB C 24.736 4.381 6.216 1.00 . A A . 39 LEU CB 1 1
7 14550 1 1 39 LEU CD1 C 25.937 2.825 4.679 1.00 . A A . 39 LEU CD1 1 1
7 14551 1 1 39 LEU CD2 C 25.490 5.169 3.966 1.00 . A A . 39 LEU CD2 1 1
7 14552 1 1 39 LEU CG C 25.836 4.273 5.159 1.00 . A A . 39 LEU CG 1 1
7 14553 1 1 39 LEU H H 26.756 4.867 7.697 1.00 . A A . 39 LEU H 1 1
7 14554 1 1 39 LEU HA H 25.086 6.488 6.339 1.00 . A A . 39 LEU HA 1 1
7 14555 1 1 39 LEU HB2 H 24.794 3.531 6.883 1.00 . A A . 39 LEU HB2 1 1
7 14556 1 1 39 LEU HB3 H 23.772 4.391 5.730 1.00 . A A . 39 LEU HB3 1 1
7 14557 1 1 39 LEU HD11 H 26.770 2.729 3.997 1.00 . A A . 39 LEU HD11 1 1
7 14558 1 1 39 LEU HD12 H 25.025 2.549 4.172 1.00 . A A . 39 LEU HD12 1 1
7 14559 1 1 39 LEU HD13 H 26.089 2.174 5.527 1.00 . A A . 39 LEU HD13 1 1
7 14560 1 1 39 LEU HD21 H 26.380 5.671 3.620 1.00 . A A . 39 LEU HD21 1 1
7 14561 1 1 39 LEU HD22 H 24.756 5.903 4.266 1.00 . A A . 39 LEU HD22 1 1
7 14562 1 1 39 LEU HD23 H 25.085 4.564 3.169 1.00 . A A . 39 LEU HD23 1 1
7 14563 1 1 39 LEU HG H 26.781 4.581 5.585 1.00 . A A . 39 LEU HG 1 1
7 14564 1 1 39 LEU N N 26.070 5.536 7.902 1.00 . A A . 39 LEU N 1 1
7 14565 1 1 39 LEU O O 23.035 7.005 7.685 1.00 . A A . 39 LEU O 1 1
7 14566 1 1 40 LYS C C 20.821 5.287 8.630 1.00 . A A . 40 LYS C 1 1
7 14567 1 1 40 LYS CA C 22.070 5.152 9.495 1.00 . A A . 40 LYS CA 1 1
7 14568 1 1 40 LYS CB C 22.209 6.397 10.367 1.00 . A A . 40 LYS CB 1 1
7 14569 1 1 40 LYS CD C 21.103 7.786 12.119 1.00 . A A . 40 LYS CD 1 1
7 14570 1 1 40 LYS CE C 19.869 7.915 13.010 1.00 . A A . 40 LYS CE 1 1
7 14571 1 1 40 LYS CG C 20.967 6.539 11.246 1.00 . A A . 40 LYS CG 1 1
7 14572 1 1 40 LYS H H 23.794 4.172 8.741 1.00 . A A . 40 LYS H 1 1
7 14573 1 1 40 LYS HA H 21.965 4.288 10.132 1.00 . A A . 40 LYS HA 1 1
7 14574 1 1 40 LYS HB2 H 23.086 6.305 10.988 1.00 . A A . 40 LYS HB2 1 1
7 14575 1 1 40 LYS HB3 H 22.302 7.269 9.740 1.00 . A A . 40 LYS HB3 1 1
7 14576 1 1 40 LYS HD2 H 21.986 7.697 12.737 1.00 . A A . 40 LYS HD2 1 1
7 14577 1 1 40 LYS HD3 H 21.187 8.659 11.492 1.00 . A A . 40 LYS HD3 1 1
7 14578 1 1 40 LYS HE2 H 18.988 8.002 12.390 1.00 . A A . 40 LYS HE2 1 1
7 14579 1 1 40 LYS HE3 H 19.785 7.040 13.634 1.00 . A A . 40 LYS HE3 1 1
7 14580 1 1 40 LYS HG2 H 20.090 6.627 10.621 1.00 . A A . 40 LYS HG2 1 1
7 14581 1 1 40 LYS HG3 H 20.873 5.668 11.878 1.00 . A A . 40 LYS HG3 1 1
7 14582 1 1 40 LYS HZ1 H 19.984 9.979 13.263 1.00 . A A . 40 LYS HZ1 1 1
7 14583 1 1 40 LYS HZ2 H 20.894 9.090 14.391 1.00 . A A . 40 LYS HZ2 1 1
7 14584 1 1 40 LYS HZ3 H 19.203 9.169 14.533 1.00 . A A . 40 LYS HZ3 1 1
7 14585 1 1 40 LYS N N 23.265 4.993 8.670 1.00 . A A . 40 LYS N 1 1
7 14586 1 1 40 LYS NZ N 19.998 9.130 13.865 1.00 . A A . 40 LYS NZ 1 1
7 14587 1 1 40 LYS O O 20.643 6.288 7.936 1.00 . A A . 40 LYS O 1 1
7 14588 1 1 41 LYS C C 17.502 4.413 8.805 1.00 . A A . 41 LYS C 1 1
7 14589 1 1 41 LYS CA C 18.724 4.313 7.894 1.00 . A A . 41 LYS CA 1 1
7 14590 1 1 41 LYS CB C 18.619 3.056 7.035 1.00 . A A . 41 LYS CB 1 1
7 14591 1 1 41 LYS CD C 19.700 1.757 5.195 1.00 . A A . 41 LYS CD 1 1
7 14592 1 1 41 LYS CE C 18.767 2.090 4.030 1.00 . A A . 41 LYS CE 1 1
7 14593 1 1 41 LYS CG C 19.830 2.980 6.103 1.00 . A A . 41 LYS CG 1 1
7 14594 1 1 41 LYS H H 20.142 3.506 9.251 1.00 . A A . 41 LYS H 1 1
7 14595 1 1 41 LYS HA H 18.747 5.176 7.246 1.00 . A A . 41 LYS HA 1 1
7 14596 1 1 41 LYS HB2 H 18.597 2.184 7.672 1.00 . A A . 41 LYS HB2 1 1
7 14597 1 1 41 LYS HB3 H 17.714 3.096 6.447 1.00 . A A . 41 LYS HB3 1 1
7 14598 1 1 41 LYS HD2 H 20.675 1.487 4.814 1.00 . A A . 41 LYS HD2 1 1
7 14599 1 1 41 LYS HD3 H 19.291 0.933 5.758 1.00 . A A . 41 LYS HD3 1 1
7 14600 1 1 41 LYS HE2 H 17.776 2.292 4.408 1.00 . A A . 41 LYS HE2 1 1
7 14601 1 1 41 LYS HE3 H 19.138 2.960 3.510 1.00 . A A . 41 LYS HE3 1 1
7 14602 1 1 41 LYS HG2 H 19.875 3.875 5.500 1.00 . A A . 41 LYS HG2 1 1
7 14603 1 1 41 LYS HG3 H 20.731 2.896 6.691 1.00 . A A . 41 LYS HG3 1 1
7 14604 1 1 41 LYS HZ1 H 18.767 0.048 3.626 1.00 . A A . 41 LYS HZ1 1 1
7 14605 1 1 41 LYS HZ2 H 19.516 0.993 2.428 1.00 . A A . 41 LYS HZ2 1 1
7 14606 1 1 41 LYS HZ3 H 17.822 0.965 2.556 1.00 . A A . 41 LYS HZ3 1 1
7 14607 1 1 41 LYS N N 19.953 4.279 8.678 1.00 . A A . 41 LYS N 1 1
7 14608 1 1 41 LYS NZ N 18.714 0.937 3.090 1.00 . A A . 41 LYS NZ 1 1
7 14609 1 1 41 LYS O O 16.373 4.543 8.332 1.00 . A A . 41 LYS O 1 1
7 14610 1 1 42 GLY C C 16.347 3.069 11.693 1.00 . A A . 42 GLY C 1 1
7 14611 1 1 42 GLY CA C 16.649 4.435 11.080 1.00 . A A . 42 GLY CA 1 1
7 14612 1 1 42 GLY H H 18.657 4.247 10.429 1.00 . A A . 42 GLY H 1 1
7 14613 1 1 42 GLY HA2 H 16.927 5.123 11.865 1.00 . A A . 42 GLY HA2 1 1
7 14614 1 1 42 GLY HA3 H 15.762 4.802 10.586 1.00 . A A . 42 GLY HA3 1 1
7 14615 1 1 42 GLY N N 17.736 4.351 10.111 1.00 . A A . 42 GLY N 1 1
7 14616 1 1 42 GLY O O 15.952 2.977 12.855 1.00 . A A . 42 GLY O 1 1
7 14617 1 1 43 VAL C C 17.579 -0.151 11.430 1.00 . A A . 43 VAL C 1 1
7 14618 1 1 43 VAL CA C 16.289 0.659 11.407 1.00 . A A . 43 VAL CA 1 1
7 14619 1 1 43 VAL CB C 15.257 -0.043 10.521 1.00 . A A . 43 VAL CB 1 1
7 14620 1 1 43 VAL CG1 C 13.884 0.015 11.192 1.00 . A A . 43 VAL CG1 1 1
7 14621 1 1 43 VAL CG2 C 15.190 0.658 9.163 1.00 . A A . 43 VAL CG2 1 1
7 14622 1 1 43 VAL H H 16.861 2.135 9.995 1.00 . A A . 43 VAL H 1 1
7 14623 1 1 43 VAL HA H 15.898 0.721 12.412 1.00 . A A . 43 VAL HA 1 1
7 14624 1 1 43 VAL HB H 15.546 -1.075 10.382 1.00 . A A . 43 VAL HB 1 1
7 14625 1 1 43 VAL HG11 H 13.523 1.033 11.186 1.00 . A A . 43 VAL HG11 1 1
7 14626 1 1 43 VAL HG12 H 13.967 -0.331 12.212 1.00 . A A . 43 VAL HG12 1 1
7 14627 1 1 43 VAL HG13 H 13.194 -0.616 10.653 1.00 . A A . 43 VAL HG13 1 1
7 14628 1 1 43 VAL HG21 H 14.481 0.146 8.530 1.00 . A A . 43 VAL HG21 1 1
7 14629 1 1 43 VAL HG22 H 16.165 0.642 8.701 1.00 . A A . 43 VAL HG22 1 1
7 14630 1 1 43 VAL HG23 H 14.874 1.682 9.302 1.00 . A A . 43 VAL HG23 1 1
7 14631 1 1 43 VAL N N 16.541 2.009 10.912 1.00 . A A . 43 VAL N 1 1
7 14632 1 1 43 VAL O O 17.949 -0.786 10.436 1.00 . A A . 43 VAL O 1 1
7 14633 1 1 44 GLY C C 19.443 -1.869 13.849 1.00 . A A . 44 GLY C 1 1
7 14634 1 1 44 GLY CA C 19.513 -0.870 12.703 1.00 . A A . 44 GLY CA 1 1
7 14635 1 1 44 GLY H H 17.920 0.388 13.332 1.00 . A A . 44 GLY H 1 1
7 14636 1 1 44 GLY HA2 H 19.712 -1.400 11.783 1.00 . A A . 44 GLY HA2 1 1
7 14637 1 1 44 GLY HA3 H 20.318 -0.176 12.893 1.00 . A A . 44 GLY HA3 1 1
7 14638 1 1 44 GLY N N 18.262 -0.133 12.570 1.00 . A A . 44 GLY N 1 1
7 14639 1 1 44 GLY O O 18.865 -1.588 14.899 1.00 . A A . 44 GLY O 1 1
7 14640 1 1 45 MET C C 21.308 -3.967 15.510 1.00 . A A . 45 MET C 1 1
7 14641 1 1 45 MET CA C 20.048 -4.071 14.664 1.00 . A A . 45 MET CA 1 1
7 14642 1 1 45 MET CB C 19.989 -5.453 14.019 1.00 . A A . 45 MET CB 1 1
7 14643 1 1 45 MET CE C 19.932 -8.020 17.068 1.00 . A A . 45 MET CE 1 1
7 14644 1 1 45 MET CG C 19.286 -6.422 14.967 1.00 . A A . 45 MET CG 1 1
7 14645 1 1 45 MET H H 20.492 -3.203 12.786 1.00 . A A . 45 MET H 1 1
7 14646 1 1 45 MET HA H 19.185 -3.943 15.300 1.00 . A A . 45 MET HA 1 1
7 14647 1 1 45 MET HB2 H 19.445 -5.394 13.088 1.00 . A A . 45 MET HB2 1 1
7 14648 1 1 45 MET HB3 H 20.994 -5.801 13.831 1.00 . A A . 45 MET HB3 1 1
7 14649 1 1 45 MET HE1 H 20.588 -8.586 16.423 1.00 . A A . 45 MET HE1 1 1
7 14650 1 1 45 MET HE2 H 18.922 -8.374 16.950 1.00 . A A . 45 MET HE2 1 1
7 14651 1 1 45 MET HE3 H 20.236 -8.140 18.097 1.00 . A A . 45 MET HE3 1 1
7 14652 1 1 45 MET HG2 H 18.234 -6.183 15.012 1.00 . A A . 45 MET HG2 1 1
7 14653 1 1 45 MET HG3 H 19.412 -7.433 14.609 1.00 . A A . 45 MET HG3 1 1
7 14654 1 1 45 MET N N 20.042 -3.036 13.641 1.00 . A A . 45 MET N 1 1
7 14655 1 1 45 MET O O 22.422 -3.975 14.983 1.00 . A A . 45 MET O 1 1
7 14656 1 1 45 MET SD S 20.013 -6.270 16.619 1.00 . A A . 45 MET SD 1 1
7 14657 1 1 46 PHE C C 23.072 -5.057 17.713 1.00 . A A . 46 PHE C 1 1
7 14658 1 1 46 PHE CA C 22.265 -3.763 17.722 1.00 . A A . 46 PHE CA 1 1
7 14659 1 1 46 PHE CB C 21.776 -3.464 19.140 1.00 . A A . 46 PHE CB 1 1
7 14660 1 1 46 PHE CD1 C 23.545 -1.731 19.608 1.00 . A A . 46 PHE CD1 1 1
7 14661 1 1 46 PHE CD2 C 23.348 -3.632 21.099 1.00 . A A . 46 PHE CD2 1 1
7 14662 1 1 46 PHE CE1 C 24.602 -1.235 20.378 1.00 . A A . 46 PHE CE1 1 1
7 14663 1 1 46 PHE CE2 C 24.404 -3.136 21.870 1.00 . A A . 46 PHE CE2 1 1
7 14664 1 1 46 PHE CG C 22.917 -2.929 19.968 1.00 . A A . 46 PHE CG 1 1
7 14665 1 1 46 PHE CZ C 25.032 -1.937 21.510 1.00 . A A . 46 PHE CZ 1 1
7 14666 1 1 46 PHE H H 20.219 -3.870 17.184 1.00 . A A . 46 PHE H 1 1
7 14667 1 1 46 PHE HA H 22.897 -2.955 17.389 1.00 . A A . 46 PHE HA 1 1
7 14668 1 1 46 PHE HB2 H 20.983 -2.732 19.102 1.00 . A A . 46 PHE HB2 1 1
7 14669 1 1 46 PHE HB3 H 21.404 -4.372 19.589 1.00 . A A . 46 PHE HB3 1 1
7 14670 1 1 46 PHE HD1 H 23.213 -1.190 18.733 1.00 . A A . 46 PHE HD1 1 1
7 14671 1 1 46 PHE HD2 H 22.864 -4.555 21.377 1.00 . A A . 46 PHE HD2 1 1
7 14672 1 1 46 PHE HE1 H 25.085 -0.310 20.101 1.00 . A A . 46 PHE HE1 1 1
7 14673 1 1 46 PHE HE2 H 24.736 -3.678 22.741 1.00 . A A . 46 PHE HE2 1 1
7 14674 1 1 46 PHE HZ H 25.847 -1.555 22.107 1.00 . A A . 46 PHE HZ 1 1
7 14675 1 1 46 PHE N N 21.130 -3.871 16.819 1.00 . A A . 46 PHE N 1 1
7 14676 1 1 46 PHE O O 22.509 -6.150 17.653 1.00 . A A . 46 PHE O 1 1
7 14677 1 1 47 VAL C C 26.023 -6.221 19.062 1.00 . A A . 47 VAL C 1 1
7 14678 1 1 47 VAL CA C 25.268 -6.094 17.743 1.00 . A A . 47 VAL CA 1 1
7 14679 1 1 47 VAL CB C 26.269 -5.968 16.593 1.00 . A A . 47 VAL CB 1 1
7 14680 1 1 47 VAL CG1 C 27.337 -7.054 16.716 1.00 . A A . 47 VAL CG1 1 1
7 14681 1 1 47 VAL CG2 C 25.536 -6.129 15.263 1.00 . A A . 47 VAL CG2 1 1
7 14682 1 1 47 VAL H H 24.789 -4.030 17.799 1.00 . A A . 47 VAL H 1 1
7 14683 1 1 47 VAL HA H 24.671 -6.980 17.592 1.00 . A A . 47 VAL HA 1 1
7 14684 1 1 47 VAL HB H 26.739 -4.998 16.632 1.00 . A A . 47 VAL HB 1 1
7 14685 1 1 47 VAL HG11 H 28.002 -7.000 15.865 1.00 . A A . 47 VAL HG11 1 1
7 14686 1 1 47 VAL HG12 H 26.864 -8.025 16.740 1.00 . A A . 47 VAL HG12 1 1
7 14687 1 1 47 VAL HG13 H 27.902 -6.905 17.623 1.00 . A A . 47 VAL HG13 1 1
7 14688 1 1 47 VAL HG21 H 25.495 -7.174 15.003 1.00 . A A . 47 VAL HG21 1 1
7 14689 1 1 47 VAL HG22 H 26.064 -5.587 14.492 1.00 . A A . 47 VAL HG22 1 1
7 14690 1 1 47 VAL HG23 H 24.533 -5.740 15.354 1.00 . A A . 47 VAL HG23 1 1
7 14691 1 1 47 VAL N N 24.395 -4.926 17.761 1.00 . A A . 47 VAL N 1 1
7 14692 1 1 47 VAL O O 26.637 -5.263 19.533 1.00 . A A . 47 VAL O 1 1
7 14693 1 1 48 SER C C 26.798 -9.151 21.170 1.00 . A A . 48 SER C 1 1
7 14694 1 1 48 SER CA C 26.655 -7.654 20.918 1.00 . A A . 48 SER CA 1 1
7 14695 1 1 48 SER CB C 25.873 -7.012 22.063 1.00 . A A . 48 SER CB 1 1
7 14696 1 1 48 SER H H 25.469 -8.137 19.231 1.00 . A A . 48 SER H 1 1
7 14697 1 1 48 SER HA H 27.639 -7.210 20.876 1.00 . A A . 48 SER HA 1 1
7 14698 1 1 48 SER HB2 H 25.633 -5.992 21.811 1.00 . A A . 48 SER HB2 1 1
7 14699 1 1 48 SER HB3 H 24.958 -7.565 22.226 1.00 . A A . 48 SER HB3 1 1
7 14700 1 1 48 SER HG H 27.077 -6.164 23.335 1.00 . A A . 48 SER HG 1 1
7 14701 1 1 48 SER N N 25.974 -7.410 19.653 1.00 . A A . 48 SER N 1 1
7 14702 1 1 48 SER O O 26.160 -9.965 20.503 1.00 . A A . 48 SER O 1 1
7 14703 1 1 48 SER OG O 26.668 -7.027 23.241 1.00 . A A . 48 SER OG 1 1
7 14704 1 1 49 ASP C C 26.601 -11.504 23.108 1.00 . A A . 49 ASP C 1 1
7 14705 1 1 49 ASP CA C 27.852 -10.910 22.468 1.00 . A A . 49 ASP CA 1 1
7 14706 1 1 49 ASP CB C 29.033 -11.047 23.431 1.00 . A A . 49 ASP CB 1 1
7 14707 1 1 49 ASP CG C 29.499 -12.498 23.480 1.00 . A A . 49 ASP CG 1 1
7 14708 1 1 49 ASP H H 28.119 -8.815 22.636 1.00 . A A . 49 ASP H 1 1
7 14709 1 1 49 ASP HA H 28.075 -11.455 21.562 1.00 . A A . 49 ASP HA 1 1
7 14710 1 1 49 ASP HB2 H 29.845 -10.420 23.095 1.00 . A A . 49 ASP HB2 1 1
7 14711 1 1 49 ASP HB3 H 28.726 -10.737 24.419 1.00 . A A . 49 ASP HB3 1 1
7 14712 1 1 49 ASP N N 27.637 -9.507 22.137 1.00 . A A . 49 ASP N 1 1
7 14713 1 1 49 ASP O O 26.494 -12.719 23.272 1.00 . A A . 49 ASP O 1 1
7 14714 1 1 49 ASP OD1 O 28.745 -13.358 23.057 1.00 . A A . 49 ASP OD1 1 1
7 14715 1 1 49 ASP OD2 O 30.606 -12.728 23.940 1.00 . A A . 49 ASP OD2 1 1
7 14716 1 1 50 VAL C C 23.250 -10.937 23.129 1.00 . A A . 50 VAL C 1 1
7 14717 1 1 50 VAL CA C 24.420 -11.096 24.090 1.00 . A A . 50 VAL CA 1 1
7 14718 1 1 50 VAL CB C 24.133 -10.288 25.355 1.00 . A A . 50 VAL CB 1 1
7 14719 1 1 50 VAL CG1 C 25.375 -10.259 26.244 1.00 . A A . 50 VAL CG1 1 1
7 14720 1 1 50 VAL CG2 C 23.753 -8.861 24.971 1.00 . A A . 50 VAL CG2 1 1
7 14721 1 1 50 VAL H H 25.794 -9.682 23.314 1.00 . A A . 50 VAL H 1 1
7 14722 1 1 50 VAL HA H 24.521 -12.137 24.357 1.00 . A A . 50 VAL HA 1 1
7 14723 1 1 50 VAL HB H 23.316 -10.743 25.891 1.00 . A A . 50 VAL HB 1 1
7 14724 1 1 50 VAL HG11 H 26.228 -9.942 25.661 1.00 . A A . 50 VAL HG11 1 1
7 14725 1 1 50 VAL HG12 H 25.556 -11.247 26.640 1.00 . A A . 50 VAL HG12 1 1
7 14726 1 1 50 VAL HG13 H 25.217 -9.566 27.058 1.00 . A A . 50 VAL HG13 1 1
7 14727 1 1 50 VAL HG21 H 24.018 -8.192 25.776 1.00 . A A . 50 VAL HG21 1 1
7 14728 1 1 50 VAL HG22 H 22.687 -8.810 24.795 1.00 . A A . 50 VAL HG22 1 1
7 14729 1 1 50 VAL HG23 H 24.280 -8.573 24.073 1.00 . A A . 50 VAL HG23 1 1
7 14730 1 1 50 VAL N N 25.657 -10.640 23.469 1.00 . A A . 50 VAL N 1 1
7 14731 1 1 50 VAL O O 22.175 -11.494 23.349 1.00 . A A . 50 VAL O 1 1
7 14732 1 1 51 THR C C 22.397 -11.063 20.051 1.00 . A A . 51 THR C 1 1
7 14733 1 1 51 THR CA C 22.410 -9.946 21.088 1.00 . A A . 51 THR CA 1 1
7 14734 1 1 51 THR CB C 22.627 -8.603 20.388 1.00 . A A . 51 THR CB 1 1
7 14735 1 1 51 THR CG2 C 22.366 -7.463 21.375 1.00 . A A . 51 THR CG2 1 1
7 14736 1 1 51 THR H H 24.338 -9.747 21.943 1.00 . A A . 51 THR H 1 1
7 14737 1 1 51 THR HA H 21.458 -9.924 21.597 1.00 . A A . 51 THR HA 1 1
7 14738 1 1 51 THR HB H 21.946 -8.515 19.556 1.00 . A A . 51 THR HB 1 1
7 14739 1 1 51 THR HG1 H 24.106 -9.252 19.307 1.00 . A A . 51 THR HG1 1 1
7 14740 1 1 51 THR HG21 H 21.411 -7.009 21.159 1.00 . A A . 51 THR HG21 1 1
7 14741 1 1 51 THR HG22 H 23.147 -6.724 21.282 1.00 . A A . 51 THR HG22 1 1
7 14742 1 1 51 THR HG23 H 22.360 -7.853 22.383 1.00 . A A . 51 THR HG23 1 1
7 14743 1 1 51 THR N N 23.463 -10.170 22.067 1.00 . A A . 51 THR N 1 1
7 14744 1 1 51 THR O O 23.437 -11.637 19.729 1.00 . A A . 51 THR O 1 1
7 14745 1 1 51 THR OG1 O 23.965 -8.526 19.920 1.00 . A A . 51 THR OG1 1 1
7 14746 1 1 52 THR C C 20.077 -11.997 17.450 1.00 . A A . 52 THR C 1 1
7 14747 1 1 52 THR CA C 21.075 -12.404 18.520 1.00 . A A . 52 THR CA 1 1
7 14748 1 1 52 THR CB C 20.623 -13.713 19.160 1.00 . A A . 52 THR CB 1 1
7 14749 1 1 52 THR CG2 C 21.845 -14.525 19.579 1.00 . A A . 52 THR CG2 1 1
7 14750 1 1 52 THR H H 20.421 -10.864 19.819 1.00 . A A . 52 THR H 1 1
7 14751 1 1 52 THR HA H 22.034 -12.563 18.052 1.00 . A A . 52 THR HA 1 1
7 14752 1 1 52 THR HB H 20.055 -14.281 18.440 1.00 . A A . 52 THR HB 1 1
7 14753 1 1 52 THR HG1 H 19.284 -12.656 20.093 1.00 . A A . 52 THR HG1 1 1
7 14754 1 1 52 THR HG21 H 21.521 -15.455 20.021 1.00 . A A . 52 THR HG21 1 1
7 14755 1 1 52 THR HG22 H 22.425 -13.962 20.297 1.00 . A A . 52 THR HG22 1 1
7 14756 1 1 52 THR HG23 H 22.450 -14.732 18.707 1.00 . A A . 52 THR HG23 1 1
7 14757 1 1 52 THR N N 21.214 -11.360 19.527 1.00 . A A . 52 THR N 1 1
7 14758 1 1 52 THR O O 19.300 -11.060 17.631 1.00 . A A . 52 THR O 1 1
7 14759 1 1 52 THR OG1 O 19.807 -13.438 20.289 1.00 . A A . 52 THR OG1 1 1
7 14760 1 1 53 THR C C 17.961 -13.321 15.334 1.00 . A A . 53 THR C 1 1
7 14761 1 1 53 THR CA C 19.190 -12.428 15.243 1.00 . A A . 53 THR CA 1 1
7 14762 1 1 53 THR CB C 19.891 -12.649 13.905 1.00 . A A . 53 THR CB 1 1
7 14763 1 1 53 THR CG2 C 21.399 -12.759 14.136 1.00 . A A . 53 THR CG2 1 1
7 14764 1 1 53 THR H H 20.739 -13.454 16.254 1.00 . A A . 53 THR H 1 1
7 14765 1 1 53 THR HA H 18.883 -11.397 15.307 1.00 . A A . 53 THR HA 1 1
7 14766 1 1 53 THR HB H 19.689 -11.813 13.256 1.00 . A A . 53 THR HB 1 1
7 14767 1 1 53 THR HG1 H 18.463 -13.895 13.461 1.00 . A A . 53 THR HG1 1 1
7 14768 1 1 53 THR HG21 H 21.894 -12.956 13.197 1.00 . A A . 53 THR HG21 1 1
7 14769 1 1 53 THR HG22 H 21.600 -13.567 14.826 1.00 . A A . 53 THR HG22 1 1
7 14770 1 1 53 THR HG23 H 21.766 -11.832 14.551 1.00 . A A . 53 THR HG23 1 1
7 14771 1 1 53 THR N N 20.101 -12.715 16.337 1.00 . A A . 53 THR N 1 1
7 14772 1 1 53 THR O O 18.023 -14.429 15.867 1.00 . A A . 53 THR O 1 1
7 14773 1 1 53 THR OG1 O 19.409 -13.847 13.309 1.00 . A A . 53 THR OG1 1 1
7 14774 1 1 54 PRO C C 15.539 -14.746 13.832 1.00 . A A . 54 PRO C 1 1
7 14775 1 1 54 PRO CA C 15.575 -13.623 14.863 1.00 . A A . 54 PRO CA 1 1
7 14776 1 1 54 PRO CB C 14.526 -12.554 14.571 1.00 . A A . 54 PRO CB 1 1
7 14777 1 1 54 PRO CD C 16.688 -11.551 14.176 1.00 . A A . 54 PRO CD 1 1
7 14778 1 1 54 PRO CG C 15.228 -11.542 13.729 1.00 . A A . 54 PRO CG 1 1
7 14779 1 1 54 PRO HA H 15.409 -14.022 15.846 1.00 . A A . 54 PRO HA 1 1
7 14780 1 1 54 PRO HB2 H 13.691 -12.982 14.035 1.00 . A A . 54 PRO HB2 1 1
7 14781 1 1 54 PRO HB3 H 14.195 -12.098 15.492 1.00 . A A . 54 PRO HB3 1 1
7 14782 1 1 54 PRO HD2 H 17.345 -11.464 13.323 1.00 . A A . 54 PRO HD2 1 1
7 14783 1 1 54 PRO HD3 H 16.868 -10.757 14.881 1.00 . A A . 54 PRO HD3 1 1
7 14784 1 1 54 PRO HG2 H 15.155 -11.813 12.684 1.00 . A A . 54 PRO HG2 1 1
7 14785 1 1 54 PRO HG3 H 14.806 -10.563 13.891 1.00 . A A . 54 PRO HG3 1 1
7 14786 1 1 54 PRO N N 16.851 -12.859 14.833 1.00 . A A . 54 PRO N 1 1
7 14787 1 1 54 PRO O O 14.617 -14.831 13.019 1.00 . A A . 54 PRO O 1 1
7 14788 1 1 55 SER C C 16.210 -18.019 13.649 1.00 . A A . 55 SER C 1 1
7 14789 1 1 55 SER CA C 16.634 -16.735 12.955 1.00 . A A . 55 SER CA 1 1
7 14790 1 1 55 SER CB C 18.064 -16.884 12.447 1.00 . A A . 55 SER CB 1 1
7 14791 1 1 55 SER H H 17.251 -15.492 14.554 1.00 . A A . 55 SER H 1 1
7 14792 1 1 55 SER HA H 15.978 -16.556 12.120 1.00 . A A . 55 SER HA 1 1
7 14793 1 1 55 SER HB2 H 18.090 -17.604 11.647 1.00 . A A . 55 SER HB2 1 1
7 14794 1 1 55 SER HB3 H 18.415 -15.929 12.083 1.00 . A A . 55 SER HB3 1 1
7 14795 1 1 55 SER HG H 18.986 -16.614 14.137 1.00 . A A . 55 SER HG 1 1
7 14796 1 1 55 SER N N 16.550 -15.610 13.879 1.00 . A A . 55 SER N 1 1
7 14797 1 1 55 SER O O 16.073 -19.066 13.017 1.00 . A A . 55 SER O 1 1
7 14798 1 1 55 SER OG O 18.894 -17.334 13.509 1.00 . A A . 55 SER OG 1 1
7 14799 1 1 56 GLY C C 15.777 -18.852 17.221 1.00 . A A . 56 GLY C 1 1
7 14800 1 1 56 GLY CA C 15.597 -19.092 15.727 1.00 . A A . 56 GLY CA 1 1
7 14801 1 1 56 GLY H H 16.133 -17.068 15.401 1.00 . A A . 56 GLY H 1 1
7 14802 1 1 56 GLY HA2 H 14.559 -19.302 15.523 1.00 . A A . 56 GLY HA2 1 1
7 14803 1 1 56 GLY HA3 H 16.197 -19.938 15.432 1.00 . A A . 56 GLY HA3 1 1
7 14804 1 1 56 GLY N N 16.006 -17.929 14.953 1.00 . A A . 56 GLY N 1 1
7 14805 1 1 56 GLY O O 16.764 -19.283 17.817 1.00 . A A . 56 GLY O 1 1
7 14806 1 1 57 GLY C C 16.164 -17.150 19.612 1.00 . A A . 57 GLY C 1 1
7 14807 1 1 57 GLY CA C 14.868 -17.875 19.246 1.00 . A A . 57 GLY CA 1 1
7 14808 1 1 57 GLY H H 14.050 -17.850 17.295 1.00 . A A . 57 GLY H 1 1
7 14809 1 1 57 GLY HA2 H 14.026 -17.255 19.505 1.00 . A A . 57 GLY HA2 1 1
7 14810 1 1 57 GLY HA3 H 14.810 -18.800 19.798 1.00 . A A . 57 GLY HA3 1 1
7 14811 1 1 57 GLY N N 14.814 -18.165 17.820 1.00 . A A . 57 GLY N 1 1
7 14812 1 1 57 GLY O O 17.229 -17.764 19.695 1.00 . A A . 57 GLY O 1 1
7 14813 1 1 58 GLY C C 16.790 -13.652 20.653 1.00 . A A . 58 GLY C 1 1
7 14814 1 1 58 GLY CA C 17.219 -15.037 20.173 1.00 . A A . 58 GLY CA 1 1
7 14815 1 1 58 GLY H H 15.198 -15.406 19.742 1.00 . A A . 58 GLY H 1 1
7 14816 1 1 58 GLY HA2 H 17.784 -15.531 20.948 1.00 . A A . 58 GLY HA2 1 1
7 14817 1 1 58 GLY HA3 H 17.841 -14.921 19.294 1.00 . A A . 58 GLY HA3 1 1
7 14818 1 1 58 GLY N N 16.063 -15.840 19.824 1.00 . A A . 58 GLY N 1 1
7 14819 1 1 58 GLY O O 15.682 -13.194 20.363 1.00 . A A . 58 GLY O 1 1
7 14820 1 1 59 HIS C C 17.676 -10.646 20.727 1.00 . A A . 59 HIS C 1 1
7 14821 1 1 59 HIS CA C 17.413 -11.633 21.855 1.00 . A A . 59 HIS CA 1 1
7 14822 1 1 59 HIS CB C 18.336 -11.284 23.018 1.00 . A A . 59 HIS CB 1 1
7 14823 1 1 59 HIS CD2 C 16.719 -9.280 23.584 1.00 . A A . 59 HIS CD2 1 1
7 14824 1 1 59 HIS CE1 C 18.039 -8.182 24.916 1.00 . A A . 59 HIS CE1 1 1
7 14825 1 1 59 HIS CG C 17.892 -9.990 23.654 1.00 . A A . 59 HIS CG 1 1
7 14826 1 1 59 HIS H H 18.548 -13.399 21.548 1.00 . A A . 59 HIS H 1 1
7 14827 1 1 59 HIS HA H 16.381 -11.562 22.179 1.00 . A A . 59 HIS HA 1 1
7 14828 1 1 59 HIS HB2 H 18.311 -12.074 23.748 1.00 . A A . 59 HIS HB2 1 1
7 14829 1 1 59 HIS HB3 H 19.339 -11.168 22.644 1.00 . A A . 59 HIS HB3 1 1
7 14830 1 1 59 HIS HD2 H 15.856 -9.563 23.000 1.00 . A A . 59 HIS HD2 1 1
7 14831 1 1 59 HIS HE1 H 18.440 -7.435 25.597 1.00 . A A . 59 HIS HE1 1 1
7 14832 1 1 59 HIS HE2 H 16.126 -7.452 24.521 1.00 . A A . 59 HIS HE2 1 1
7 14833 1 1 59 HIS N N 17.685 -12.983 21.366 1.00 . A A . 59 HIS N 1 1
7 14834 1 1 59 HIS ND1 N 18.716 -9.270 24.507 1.00 . A A . 59 HIS ND1 1 1
7 14835 1 1 59 HIS NE2 N 16.813 -8.138 24.382 1.00 . A A . 59 HIS NE2 1 1
7 14836 1 1 59 HIS O O 18.821 -10.286 20.462 1.00 . A A . 59 HIS O 1 1
7 14837 1 1 60 THR C C 16.585 -7.856 19.469 1.00 . A A . 60 THR C 1 1
7 14838 1 1 60 THR CA C 16.765 -9.281 18.961 1.00 . A A . 60 THR CA 1 1
7 14839 1 1 60 THR CB C 15.721 -9.592 17.884 1.00 . A A . 60 THR CB 1 1
7 14840 1 1 60 THR CG2 C 16.012 -8.770 16.631 1.00 . A A . 60 THR CG2 1 1
7 14841 1 1 60 THR H H 15.735 -10.542 20.318 1.00 . A A . 60 THR H 1 1
7 14842 1 1 60 THR HA H 17.753 -9.386 18.533 1.00 . A A . 60 THR HA 1 1
7 14843 1 1 60 THR HB H 14.741 -9.341 18.251 1.00 . A A . 60 THR HB 1 1
7 14844 1 1 60 THR HG1 H 15.301 -11.101 16.732 1.00 . A A . 60 THR HG1 1 1
7 14845 1 1 60 THR HG21 H 16.977 -9.047 16.233 1.00 . A A . 60 THR HG21 1 1
7 14846 1 1 60 THR HG22 H 16.012 -7.722 16.884 1.00 . A A . 60 THR HG22 1 1
7 14847 1 1 60 THR HG23 H 15.248 -8.964 15.890 1.00 . A A . 60 THR HG23 1 1
7 14848 1 1 60 THR N N 16.622 -10.219 20.064 1.00 . A A . 60 THR N 1 1
7 14849 1 1 60 THR O O 15.589 -7.545 20.118 1.00 . A A . 60 THR O 1 1
7 14850 1 1 60 THR OG1 O 15.772 -10.974 17.560 1.00 . A A . 60 THR OG1 1 1
7 14851 1 1 61 VAL C C 17.413 -4.666 18.439 1.00 . A A . 61 VAL C 1 1
7 14852 1 1 61 VAL CA C 17.481 -5.608 19.635 1.00 . A A . 61 VAL CA 1 1
7 14853 1 1 61 VAL CB C 18.710 -5.269 20.489 1.00 . A A . 61 VAL CB 1 1
7 14854 1 1 61 VAL CG1 C 18.742 -3.767 20.801 1.00 . A A . 61 VAL CG1 1 1
7 14855 1 1 61 VAL CG2 C 18.651 -6.049 21.802 1.00 . A A . 61 VAL CG2 1 1
7 14856 1 1 61 VAL H H 18.335 -7.292 18.667 1.00 . A A . 61 VAL H 1 1
7 14857 1 1 61 VAL HA H 16.593 -5.481 20.235 1.00 . A A . 61 VAL HA 1 1
7 14858 1 1 61 VAL HB H 19.603 -5.542 19.948 1.00 . A A . 61 VAL HB 1 1
7 14859 1 1 61 VAL HG11 H 19.678 -3.523 21.282 1.00 . A A . 61 VAL HG11 1 1
7 14860 1 1 61 VAL HG12 H 17.926 -3.522 21.464 1.00 . A A . 61 VAL HG12 1 1
7 14861 1 1 61 VAL HG13 H 18.648 -3.200 19.887 1.00 . A A . 61 VAL HG13 1 1
7 14862 1 1 61 VAL HG21 H 19.641 -6.104 22.230 1.00 . A A . 61 VAL HG21 1 1
7 14863 1 1 61 VAL HG22 H 18.283 -7.045 21.612 1.00 . A A . 61 VAL HG22 1 1
7 14864 1 1 61 VAL HG23 H 17.989 -5.544 22.491 1.00 . A A . 61 VAL HG23 1 1
7 14865 1 1 61 VAL N N 17.558 -6.992 19.183 1.00 . A A . 61 VAL N 1 1
7 14866 1 1 61 VAL O O 18.230 -4.743 17.523 1.00 . A A . 61 VAL O 1 1
7 14867 1 1 62 LEU C C 16.487 -1.401 17.878 1.00 . A A . 62 LEU C 1 1
7 14868 1 1 62 LEU CA C 16.252 -2.819 17.382 1.00 . A A . 62 LEU CA 1 1
7 14869 1 1 62 LEU CB C 14.838 -2.937 16.824 1.00 . A A . 62 LEU CB 1 1
7 14870 1 1 62 LEU CD1 C 15.365 -3.489 14.452 1.00 . A A . 62 LEU CD1 1 1
7 14871 1 1 62 LEU CD2 C 15.576 -5.252 16.209 1.00 . A A . 62 LEU CD2 1 1
7 14872 1 1 62 LEU CG C 14.781 -4.027 15.760 1.00 . A A . 62 LEU CG 1 1
7 14873 1 1 62 LEU H H 15.814 -3.767 19.217 1.00 . A A . 62 LEU H 1 1
7 14874 1 1 62 LEU HA H 16.958 -3.034 16.595 1.00 . A A . 62 LEU HA 1 1
7 14875 1 1 62 LEU HB2 H 14.163 -3.192 17.623 1.00 . A A . 62 LEU HB2 1 1
7 14876 1 1 62 LEU HB3 H 14.542 -1.996 16.388 1.00 . A A . 62 LEU HB3 1 1
7 14877 1 1 62 LEU HD11 H 14.562 -3.197 13.792 1.00 . A A . 62 LEU HD11 1 1
7 14878 1 1 62 LEU HD12 H 15.959 -4.258 13.979 1.00 . A A . 62 LEU HD12 1 1
7 14879 1 1 62 LEU HD13 H 15.988 -2.632 14.662 1.00 . A A . 62 LEU HD13 1 1
7 14880 1 1 62 LEU HD21 H 16.626 -5.091 16.025 1.00 . A A . 62 LEU HD21 1 1
7 14881 1 1 62 LEU HD22 H 15.242 -6.112 15.650 1.00 . A A . 62 LEU HD22 1 1
7 14882 1 1 62 LEU HD23 H 15.414 -5.422 17.263 1.00 . A A . 62 LEU HD23 1 1
7 14883 1 1 62 LEU HG H 13.753 -4.308 15.610 1.00 . A A . 62 LEU HG 1 1
7 14884 1 1 62 LEU N N 16.433 -3.778 18.460 1.00 . A A . 62 LEU N 1 1
7 14885 1 1 62 LEU O O 16.104 -1.050 18.992 1.00 . A A . 62 LEU O 1 1
7 14886 1 1 63 SER C C 16.904 1.750 16.326 1.00 . A A . 63 SER C 1 1
7 14887 1 1 63 SER CA C 17.394 0.795 17.409 1.00 . A A . 63 SER CA 1 1
7 14888 1 1 63 SER CB C 18.896 0.983 17.623 1.00 . A A . 63 SER CB 1 1
7 14889 1 1 63 SER H H 17.395 -0.923 16.161 1.00 . A A . 63 SER H 1 1
7 14890 1 1 63 SER HA H 16.882 1.021 18.330 1.00 . A A . 63 SER HA 1 1
7 14891 1 1 63 SER HB2 H 19.066 1.778 18.329 1.00 . A A . 63 SER HB2 1 1
7 14892 1 1 63 SER HB3 H 19.322 0.065 18.008 1.00 . A A . 63 SER HB3 1 1
7 14893 1 1 63 SER HG H 20.405 1.608 16.566 1.00 . A A . 63 SER HG 1 1
7 14894 1 1 63 SER N N 17.116 -0.588 17.041 1.00 . A A . 63 SER N 1 1
7 14895 1 1 63 SER O O 16.928 1.424 15.133 1.00 . A A . 63 SER O 1 1
7 14896 1 1 63 SER OG O 19.508 1.317 16.384 1.00 . A A . 63 SER OG 1 1
7 14897 1 1 64 GLY C C 15.571 5.228 16.536 1.00 . A A . 64 GLY C 1 1
7 14898 1 1 64 GLY CA C 15.956 3.932 15.818 1.00 . A A . 64 GLY CA 1 1
7 14899 1 1 64 GLY H H 16.459 3.129 17.714 1.00 . A A . 64 GLY H 1 1
7 14900 1 1 64 GLY HA2 H 16.722 4.146 15.087 1.00 . A A . 64 GLY HA2 1 1
7 14901 1 1 64 GLY HA3 H 15.086 3.539 15.312 1.00 . A A . 64 GLY HA3 1 1
7 14902 1 1 64 GLY N N 16.456 2.931 16.753 1.00 . A A . 64 GLY N 1 1
7 14903 1 1 64 GLY O O 15.702 5.351 17.759 1.00 . A A . 64 GLY O 1 1
7 14904 1 1 65 HIS C C 13.201 7.701 16.147 1.00 . A A . 65 HIS C 1 1
7 14905 1 1 65 HIS CA C 14.697 7.476 16.331 1.00 . A A . 65 HIS CA 1 1
7 14906 1 1 65 HIS CB C 15.477 8.603 15.653 1.00 . A A . 65 HIS CB 1 1
7 14907 1 1 65 HIS CD2 C 14.359 10.102 13.809 1.00 . A A . 65 HIS CD2 1 1
7 14908 1 1 65 HIS CE1 C 14.073 8.580 12.294 1.00 . A A . 65 HIS CE1 1 1
7 14909 1 1 65 HIS CG C 14.845 8.929 14.328 1.00 . A A . 65 HIS CG 1 1
7 14910 1 1 65 HIS H H 15.009 6.044 14.802 1.00 . A A . 65 HIS H 1 1
7 14911 1 1 65 HIS HA H 14.925 7.480 17.386 1.00 . A A . 65 HIS HA 1 1
7 14912 1 1 65 HIS HB2 H 15.463 9.479 16.283 1.00 . A A . 65 HIS HB2 1 1
7 14913 1 1 65 HIS HB3 H 16.499 8.290 15.495 1.00 . A A . 65 HIS HB3 1 1
7 14914 1 1 65 HIS HD2 H 14.358 11.055 14.318 1.00 . A A . 65 HIS HD2 1 1
7 14915 1 1 65 HIS HE1 H 13.802 8.078 11.377 1.00 . A A . 65 HIS HE1 1 1
7 14916 1 1 65 HIS HE2 H 13.468 10.537 11.920 1.00 . A A . 65 HIS HE2 1 1
7 14917 1 1 65 HIS N N 15.094 6.194 15.766 1.00 . A A . 65 HIS N 1 1
7 14918 1 1 65 HIS ND1 N 14.653 7.971 13.345 1.00 . A A . 65 HIS ND1 1 1
7 14919 1 1 65 HIS NE2 N 13.872 9.881 12.524 1.00 . A A . 65 HIS NE2 1 1
7 14920 1 1 65 HIS O O 12.566 7.070 15.302 1.00 . A A . 65 HIS O 1 1
7 14921 1 1 66 ARG C C 10.826 9.279 15.453 1.00 . A A . 66 ARG C 1 1
7 14922 1 1 66 ARG CA C 11.220 8.898 16.876 1.00 . A A . 66 ARG CA 1 1
7 14923 1 1 66 ARG CB C 10.879 10.048 17.823 1.00 . A A . 66 ARG CB 1 1
7 14924 1 1 66 ARG CD C 9.034 11.482 18.702 1.00 . A A . 66 ARG CD 1 1
7 14925 1 1 66 ARG CG C 9.372 10.298 17.796 1.00 . A A . 66 ARG CG 1 1
7 14926 1 1 66 ARG CZ C 7.022 12.818 18.960 1.00 . A A . 66 ARG CZ 1 1
7 14927 1 1 66 ARG H H 13.199 9.066 17.609 1.00 . A A . 66 ARG H 1 1
7 14928 1 1 66 ARG HA H 10.660 8.024 17.174 1.00 . A A . 66 ARG HA 1 1
7 14929 1 1 66 ARG HB2 H 11.186 9.790 18.827 1.00 . A A . 66 ARG HB2 1 1
7 14930 1 1 66 ARG HB3 H 11.396 10.940 17.505 1.00 . A A . 66 ARG HB3 1 1
7 14931 1 1 66 ARG HD2 H 9.461 11.319 19.679 1.00 . A A . 66 ARG HD2 1 1
7 14932 1 1 66 ARG HD3 H 9.448 12.385 18.277 1.00 . A A . 66 ARG HD3 1 1
7 14933 1 1 66 ARG HE H 7.023 10.822 18.815 1.00 . A A . 66 ARG HE 1 1
7 14934 1 1 66 ARG HG2 H 9.061 10.515 16.785 1.00 . A A . 66 ARG HG2 1 1
7 14935 1 1 66 ARG HG3 H 8.855 9.418 18.150 1.00 . A A . 66 ARG HG3 1 1
7 14936 1 1 66 ARG HH11 H 8.753 13.819 18.868 1.00 . A A . 66 ARG HH11 1 1
7 14937 1 1 66 ARG HH12 H 7.335 14.792 19.066 1.00 . A A . 66 ARG HH12 1 1
7 14938 1 1 66 ARG HH21 H 5.161 12.091 19.076 1.00 . A A . 66 ARG HH21 1 1
7 14939 1 1 66 ARG HH22 H 5.300 13.813 19.184 1.00 . A A . 66 ARG HH22 1 1
7 14940 1 1 66 ARG N N 12.644 8.599 16.951 1.00 . A A . 66 ARG N 1 1
7 14941 1 1 66 ARG NE N 7.588 11.623 18.826 1.00 . A A . 66 ARG NE 1 1
7 14942 1 1 66 ARG NH1 N 7.761 13.893 18.965 1.00 . A A . 66 ARG NH1 1 1
7 14943 1 1 66 ARG NH2 N 5.726 12.915 19.083 1.00 . A A . 66 ARG NH2 1 1
7 14944 1 1 66 ARG O O 11.541 10.019 14.777 1.00 . A A . 66 ARG O 1 1
7 14945 1 1 67 ASP C C 8.434 10.359 13.608 1.00 . A A . 67 ASP C 1 1
7 14946 1 1 67 ASP CA C 9.213 9.046 13.651 1.00 . A A . 67 ASP CA 1 1
7 14947 1 1 67 ASP CB C 8.315 7.905 13.170 1.00 . A A . 67 ASP CB 1 1
7 14948 1 1 67 ASP CG C 9.158 6.669 12.877 1.00 . A A . 67 ASP CG 1 1
7 14949 1 1 67 ASP H H 9.163 8.173 15.582 1.00 . A A . 67 ASP H 1 1
7 14950 1 1 67 ASP HA H 10.062 9.121 12.990 1.00 . A A . 67 ASP HA 1 1
7 14951 1 1 67 ASP HB2 H 7.591 7.672 13.937 1.00 . A A . 67 ASP HB2 1 1
7 14952 1 1 67 ASP HB3 H 7.800 8.209 12.271 1.00 . A A . 67 ASP HB3 1 1
7 14953 1 1 67 ASP N N 9.689 8.761 15.001 1.00 . A A . 67 ASP N 1 1
7 14954 1 1 67 ASP O O 9.013 11.440 13.717 1.00 . A A . 67 ASP O 1 1
7 14955 1 1 67 ASP OD1 O 10.302 6.835 12.487 1.00 . A A . 67 ASP OD1 1 1
7 14956 1 1 67 ASP OD2 O 8.650 5.574 13.055 1.00 . A A . 67 ASP OD2 1 1
7 14957 1 1 68 THR C C 5.103 11.302 14.360 1.00 . A A . 68 THR C 1 1
7 14958 1 1 68 THR CA C 6.261 11.431 13.378 1.00 . A A . 68 THR CA 1 1
7 14959 1 1 68 THR CB C 5.712 11.611 11.960 1.00 . A A . 68 THR CB 1 1
7 14960 1 1 68 THR CG2 C 6.796 11.270 10.939 1.00 . A A . 68 THR CG2 1 1
7 14961 1 1 68 THR H H 6.718 9.362 13.359 1.00 . A A . 68 THR H 1 1
7 14962 1 1 68 THR HA H 6.844 12.302 13.638 1.00 . A A . 68 THR HA 1 1
7 14963 1 1 68 THR HB H 5.403 12.635 11.822 1.00 . A A . 68 THR HB 1 1
7 14964 1 1 68 THR HG1 H 4.296 10.847 10.868 1.00 . A A . 68 THR HG1 1 1
7 14965 1 1 68 THR HG21 H 7.182 10.282 11.138 1.00 . A A . 68 THR HG21 1 1
7 14966 1 1 68 THR HG22 H 7.597 11.990 11.009 1.00 . A A . 68 THR HG22 1 1
7 14967 1 1 68 THR HG23 H 6.375 11.297 9.945 1.00 . A A . 68 THR HG23 1 1
7 14968 1 1 68 THR N N 7.119 10.252 13.443 1.00 . A A . 68 THR N 1 1
7 14969 1 1 68 THR O O 5.007 10.321 15.097 1.00 . A A . 68 THR O 1 1
7 14970 1 1 68 THR OG1 O 4.596 10.753 11.775 1.00 . A A . 68 THR OG1 1 1
7 14971 1 1 69 VAL C C 2.189 11.091 15.008 1.00 . A A . 69 VAL C 1 1
7 14972 1 1 69 VAL CA C 3.086 12.299 15.275 1.00 . A A . 69 VAL CA 1 1
7 14973 1 1 69 VAL CB C 2.272 13.578 15.088 1.00 . A A . 69 VAL CB 1 1
7 14974 1 1 69 VAL CG1 C 0.986 13.489 15.912 1.00 . A A . 69 VAL CG1 1 1
7 14975 1 1 69 VAL CG2 C 3.096 14.781 15.555 1.00 . A A . 69 VAL CG2 1 1
7 14976 1 1 69 VAL H H 4.361 13.064 13.766 1.00 . A A . 69 VAL H 1 1
7 14977 1 1 69 VAL HA H 3.441 12.256 16.293 1.00 . A A . 69 VAL HA 1 1
7 14978 1 1 69 VAL HB H 2.021 13.696 14.044 1.00 . A A . 69 VAL HB 1 1
7 14979 1 1 69 VAL HG11 H 1.227 13.208 16.927 1.00 . A A . 69 VAL HG11 1 1
7 14980 1 1 69 VAL HG12 H 0.332 12.747 15.478 1.00 . A A . 69 VAL HG12 1 1
7 14981 1 1 69 VAL HG13 H 0.491 14.448 15.912 1.00 . A A . 69 VAL HG13 1 1
7 14982 1 1 69 VAL HG21 H 4.130 14.637 15.278 1.00 . A A . 69 VAL HG21 1 1
7 14983 1 1 69 VAL HG22 H 3.019 14.876 16.628 1.00 . A A . 69 VAL HG22 1 1
7 14984 1 1 69 VAL HG23 H 2.719 15.678 15.086 1.00 . A A . 69 VAL HG23 1 1
7 14985 1 1 69 VAL N N 4.230 12.304 14.371 1.00 . A A . 69 VAL N 1 1
7 14986 1 1 69 VAL O O 1.768 10.404 15.938 1.00 . A A . 69 VAL O 1 1
7 14987 1 1 70 PHE C C 1.898 8.539 12.876 1.00 . A A . 70 PHE C 1 1
7 14988 1 1 70 PHE CA C 1.053 9.709 13.368 1.00 . A A . 70 PHE CA 1 1
7 14989 1 1 70 PHE CB C 0.071 10.126 12.272 1.00 . A A . 70 PHE CB 1 1
7 14990 1 1 70 PHE CD1 C 1.504 10.979 10.382 1.00 . A A . 70 PHE CD1 1 1
7 14991 1 1 70 PHE CD2 C 0.371 12.585 11.803 1.00 . A A . 70 PHE CD2 1 1
7 14992 1 1 70 PHE CE1 C 2.052 12.028 9.634 1.00 . A A . 70 PHE CE1 1 1
7 14993 1 1 70 PHE CE2 C 0.919 13.633 11.054 1.00 . A A . 70 PHE CE2 1 1
7 14994 1 1 70 PHE CG C 0.663 11.257 11.466 1.00 . A A . 70 PHE CG 1 1
7 14995 1 1 70 PHE CZ C 1.760 13.355 9.971 1.00 . A A . 70 PHE CZ 1 1
7 14996 1 1 70 PHE H H 2.264 11.418 13.034 1.00 . A A . 70 PHE H 1 1
7 14997 1 1 70 PHE HA H 0.493 9.395 14.235 1.00 . A A . 70 PHE HA 1 1
7 14998 1 1 70 PHE HB2 H -0.122 9.285 11.623 1.00 . A A . 70 PHE HB2 1 1
7 14999 1 1 70 PHE HB3 H -0.855 10.453 12.723 1.00 . A A . 70 PHE HB3 1 1
7 15000 1 1 70 PHE HD1 H 1.730 9.956 10.122 1.00 . A A . 70 PHE HD1 1 1
7 15001 1 1 70 PHE HD2 H -0.278 12.799 12.639 1.00 . A A . 70 PHE HD2 1 1
7 15002 1 1 70 PHE HE1 H 2.701 11.813 8.797 1.00 . A A . 70 PHE HE1 1 1
7 15003 1 1 70 PHE HE2 H 0.693 14.657 11.315 1.00 . A A . 70 PHE HE2 1 1
7 15004 1 1 70 PHE HZ H 2.183 14.164 9.393 1.00 . A A . 70 PHE HZ 1 1
7 15005 1 1 70 PHE N N 1.901 10.839 13.735 1.00 . A A . 70 PHE N 1 1
7 15006 1 1 70 PHE O O 1.896 8.217 11.688 1.00 . A A . 70 PHE O 1 1
7 15007 1 1 71 THR C C 3.880 6.001 14.687 1.00 . A A . 71 THR C 1 1
7 15008 1 1 71 THR CA C 3.465 6.773 13.439 1.00 . A A . 71 THR CA 1 1
7 15009 1 1 71 THR CB C 4.715 7.269 12.707 1.00 . A A . 71 THR CB 1 1
7 15010 1 1 71 THR CG2 C 4.799 6.616 11.327 1.00 . A A . 71 THR CG2 1 1
7 15011 1 1 71 THR H H 2.584 8.207 14.728 1.00 . A A . 71 THR H 1 1
7 15012 1 1 71 THR HA H 2.913 6.114 12.785 1.00 . A A . 71 THR HA 1 1
7 15013 1 1 71 THR HB H 5.595 7.011 13.276 1.00 . A A . 71 THR HB 1 1
7 15014 1 1 71 THR HG1 H 3.945 8.878 11.933 1.00 . A A . 71 THR HG1 1 1
7 15015 1 1 71 THR HG21 H 3.875 6.780 10.793 1.00 . A A . 71 THR HG21 1 1
7 15016 1 1 71 THR HG22 H 4.964 5.556 11.441 1.00 . A A . 71 THR HG22 1 1
7 15017 1 1 71 THR HG23 H 5.617 7.051 10.772 1.00 . A A . 71 THR HG23 1 1
7 15018 1 1 71 THR N N 2.621 7.907 13.796 1.00 . A A . 71 THR N 1 1
7 15019 1 1 71 THR O O 3.460 4.864 14.898 1.00 . A A . 71 THR O 1 1
7 15020 1 1 71 THR OG1 O 4.644 8.680 12.560 1.00 . A A . 71 THR OG1 1 1
7 15021 1 1 72 ASP C C 4.001 5.726 17.677 1.00 . A A . 72 ASP C 1 1
7 15022 1 1 72 ASP CA C 5.170 5.997 16.739 1.00 . A A . 72 ASP CA 1 1
7 15023 1 1 72 ASP CB C 6.196 6.892 17.438 1.00 . A A . 72 ASP CB 1 1
7 15024 1 1 72 ASP CG C 6.536 6.318 18.809 1.00 . A A . 72 ASP CG 1 1
7 15025 1 1 72 ASP H H 5.005 7.538 15.296 1.00 . A A . 72 ASP H 1 1
7 15026 1 1 72 ASP HA H 5.642 5.060 16.490 1.00 . A A . 72 ASP HA 1 1
7 15027 1 1 72 ASP HB2 H 7.094 6.939 16.839 1.00 . A A . 72 ASP HB2 1 1
7 15028 1 1 72 ASP HB3 H 5.790 7.885 17.555 1.00 . A A . 72 ASP HB3 1 1
7 15029 1 1 72 ASP N N 4.704 6.629 15.513 1.00 . A A . 72 ASP N 1 1
7 15030 1 1 72 ASP O O 4.045 4.804 18.490 1.00 . A A . 72 ASP O 1 1
7 15031 1 1 72 ASP OD1 O 6.231 5.158 19.036 1.00 . A A . 72 ASP OD1 1 1
7 15032 1 1 72 ASP OD2 O 7.098 7.046 19.610 1.00 . A A . 72 ASP OD2 1 1
7 15033 1 1 73 LEU C C 1.126 5.030 18.205 1.00 . A A . 73 LEU C 1 1
7 15034 1 1 73 LEU CA C 1.784 6.394 18.409 1.00 . A A . 73 LEU CA 1 1
7 15035 1 1 73 LEU CB C 0.776 7.502 18.095 1.00 . A A . 73 LEU CB 1 1
7 15036 1 1 73 LEU CD1 C -0.031 7.592 20.456 1.00 . A A . 73 LEU CD1 1 1
7 15037 1 1 73 LEU CD2 C -1.505 8.383 18.602 1.00 . A A . 73 LEU CD2 1 1
7 15038 1 1 73 LEU CG C -0.445 7.355 19.003 1.00 . A A . 73 LEU CG 1 1
7 15039 1 1 73 LEU H H 2.985 7.265 16.898 1.00 . A A . 73 LEU H 1 1
7 15040 1 1 73 LEU HA H 2.085 6.484 19.442 1.00 . A A . 73 LEU HA 1 1
7 15041 1 1 73 LEU HB2 H 1.236 8.465 18.262 1.00 . A A . 73 LEU HB2 1 1
7 15042 1 1 73 LEU HB3 H 0.467 7.424 17.063 1.00 . A A . 73 LEU HB3 1 1
7 15043 1 1 73 LEU HD11 H 0.908 8.124 20.481 1.00 . A A . 73 LEU HD11 1 1
7 15044 1 1 73 LEU HD12 H 0.079 6.643 20.958 1.00 . A A . 73 LEU HD12 1 1
7 15045 1 1 73 LEU HD13 H -0.790 8.178 20.955 1.00 . A A . 73 LEU HD13 1 1
7 15046 1 1 73 LEU HD21 H -2.134 8.603 19.452 1.00 . A A . 73 LEU HD21 1 1
7 15047 1 1 73 LEU HD22 H -2.110 7.983 17.800 1.00 . A A . 73 LEU HD22 1 1
7 15048 1 1 73 LEU HD23 H -1.021 9.288 18.268 1.00 . A A . 73 LEU HD23 1 1
7 15049 1 1 73 LEU HG H -0.851 6.358 18.902 1.00 . A A . 73 LEU HG 1 1
7 15050 1 1 73 LEU N N 2.960 6.544 17.561 1.00 . A A . 73 LEU N 1 1
7 15051 1 1 73 LEU O O 0.729 4.379 19.170 1.00 . A A . 73 LEU O 1 1
7 15052 1 1 74 GLY C C 1.391 2.170 16.878 1.00 . A A . 74 GLY C 1 1
7 15053 1 1 74 GLY CA C 0.399 3.307 16.662 1.00 . A A . 74 GLY CA 1 1
7 15054 1 1 74 GLY H H 1.347 5.148 16.212 1.00 . A A . 74 GLY H 1 1
7 15055 1 1 74 GLY HA2 H -0.450 3.167 17.314 1.00 . A A . 74 GLY HA2 1 1
7 15056 1 1 74 GLY HA3 H 0.065 3.294 15.637 1.00 . A A . 74 GLY HA3 1 1
7 15057 1 1 74 GLY N N 1.012 4.597 16.951 1.00 . A A . 74 GLY N 1 1
7 15058 1 1 74 GLY O O 1.003 1.046 17.193 1.00 . A A . 74 GLY O 1 1
7 15059 1 1 75 GLN C C 3.751 0.975 18.329 1.00 . A A . 75 GLN C 1 1
7 15060 1 1 75 GLN CA C 3.715 1.460 16.886 1.00 . A A . 75 GLN CA 1 1
7 15061 1 1 75 GLN CB C 5.080 2.040 16.513 1.00 . A A . 75 GLN CB 1 1
7 15062 1 1 75 GLN CD C 5.128 0.937 14.269 1.00 . A A . 75 GLN CD 1 1
7 15063 1 1 75 GLN CG C 5.149 2.270 15.003 1.00 . A A . 75 GLN CG 1 1
7 15064 1 1 75 GLN H H 2.925 3.383 16.455 1.00 . A A . 75 GLN H 1 1
7 15065 1 1 75 GLN HA H 3.504 0.623 16.239 1.00 . A A . 75 GLN HA 1 1
7 15066 1 1 75 GLN HB2 H 5.225 2.976 17.029 1.00 . A A . 75 GLN HB2 1 1
7 15067 1 1 75 GLN HB3 H 5.855 1.346 16.803 1.00 . A A . 75 GLN HB3 1 1
7 15068 1 1 75 GLN HE21 H 3.974 1.599 12.795 1.00 . A A . 75 GLN HE21 1 1
7 15069 1 1 75 GLN HE22 H 4.447 -0.025 12.674 1.00 . A A . 75 GLN HE22 1 1
7 15070 1 1 75 GLN HG2 H 4.299 2.859 14.693 1.00 . A A . 75 GLN HG2 1 1
7 15071 1 1 75 GLN HG3 H 6.059 2.797 14.760 1.00 . A A . 75 GLN HG3 1 1
7 15072 1 1 75 GLN N N 2.674 2.469 16.707 1.00 . A A . 75 GLN N 1 1
7 15073 1 1 75 GLN NE2 N 4.460 0.828 13.154 1.00 . A A . 75 GLN NE2 1 1
7 15074 1 1 75 GLN O O 3.948 -0.212 18.588 1.00 . A A . 75 GLN O 1 1
7 15075 1 1 75 GLN OE1 O 5.741 -0.031 14.720 1.00 . A A . 75 GLN OE1 1 1
7 15076 1 1 76 LEU C C 2.198 1.197 21.190 1.00 . A A . 76 LEU C 1 1
7 15077 1 1 76 LEU CA C 3.594 1.541 20.681 1.00 . A A . 76 LEU CA 1 1
7 15078 1 1 76 LEU CB C 4.176 2.692 21.498 1.00 . A A . 76 LEU CB 1 1
7 15079 1 1 76 LEU CD1 C 2.377 3.802 22.845 1.00 . A A . 76 LEU CD1 1 1
7 15080 1 1 76 LEU CD2 C 3.936 5.177 21.459 1.00 . A A . 76 LEU CD2 1 1
7 15081 1 1 76 LEU CG C 3.178 3.851 21.539 1.00 . A A . 76 LEU CG 1 1
7 15082 1 1 76 LEU H H 3.426 2.832 19.009 1.00 . A A . 76 LEU H 1 1
7 15083 1 1 76 LEU HA H 4.230 0.682 20.808 1.00 . A A . 76 LEU HA 1 1
7 15084 1 1 76 LEU HB2 H 4.382 2.348 22.501 1.00 . A A . 76 LEU HB2 1 1
7 15085 1 1 76 LEU HB3 H 5.092 3.023 21.039 1.00 . A A . 76 LEU HB3 1 1
7 15086 1 1 76 LEU HD11 H 2.424 2.806 23.260 1.00 . A A . 76 LEU HD11 1 1
7 15087 1 1 76 LEU HD12 H 1.348 4.058 22.645 1.00 . A A . 76 LEU HD12 1 1
7 15088 1 1 76 LEU HD13 H 2.793 4.507 23.548 1.00 . A A . 76 LEU HD13 1 1
7 15089 1 1 76 LEU HD21 H 3.235 5.982 21.286 1.00 . A A . 76 LEU HD21 1 1
7 15090 1 1 76 LEU HD22 H 4.645 5.139 20.644 1.00 . A A . 76 LEU HD22 1 1
7 15091 1 1 76 LEU HD23 H 4.460 5.349 22.386 1.00 . A A . 76 LEU HD23 1 1
7 15092 1 1 76 LEU HG H 2.502 3.775 20.699 1.00 . A A . 76 LEU HG 1 1
7 15093 1 1 76 LEU N N 3.570 1.899 19.269 1.00 . A A . 76 LEU N 1 1
7 15094 1 1 76 LEU O O 1.381 2.075 21.462 1.00 . A A . 76 LEU O 1 1
7 15095 1 1 77 LYS C C 0.624 -2.104 21.800 1.00 . A A . 77 LYS C 1 1
7 15096 1 1 77 LYS CA C 0.658 -0.579 21.819 1.00 . A A . 77 LYS CA 1 1
7 15097 1 1 77 LYS CB C -0.496 -0.028 20.979 1.00 . A A . 77 LYS CB 1 1
7 15098 1 1 77 LYS CD C -1.556 0.018 18.736 1.00 . A A . 77 LYS CD 1 1
7 15099 1 1 77 LYS CE C -1.777 -0.825 17.485 1.00 . A A . 77 LYS CE 1 1
7 15100 1 1 77 LYS CG C -0.412 -0.574 19.559 1.00 . A A . 77 LYS CG 1 1
7 15101 1 1 77 LYS H H 2.648 -0.742 21.104 1.00 . A A . 77 LYS H 1 1
7 15102 1 1 77 LYS HA H 0.532 -0.246 22.839 1.00 . A A . 77 LYS HA 1 1
7 15103 1 1 77 LYS HB2 H -1.434 -0.325 21.421 1.00 . A A . 77 LYS HB2 1 1
7 15104 1 1 77 LYS HB3 H -0.442 1.049 20.949 1.00 . A A . 77 LYS HB3 1 1
7 15105 1 1 77 LYS HD2 H -2.458 0.029 19.329 1.00 . A A . 77 LYS HD2 1 1
7 15106 1 1 77 LYS HD3 H -1.302 1.027 18.447 1.00 . A A . 77 LYS HD3 1 1
7 15107 1 1 77 LYS HE2 H -1.615 -1.866 17.723 1.00 . A A . 77 LYS HE2 1 1
7 15108 1 1 77 LYS HE3 H -2.790 -0.690 17.139 1.00 . A A . 77 LYS HE3 1 1
7 15109 1 1 77 LYS HG2 H 0.536 -0.296 19.119 1.00 . A A . 77 LYS HG2 1 1
7 15110 1 1 77 LYS HG3 H -0.500 -1.648 19.581 1.00 . A A . 77 LYS HG3 1 1
7 15111 1 1 77 LYS HZ1 H 0.096 -0.176 16.847 1.00 . A A . 77 LYS HZ1 1 1
7 15112 1 1 77 LYS HZ2 H -1.198 0.440 15.935 1.00 . A A . 77 LYS HZ2 1 1
7 15113 1 1 77 LYS HZ3 H -0.704 -1.173 15.734 1.00 . A A . 77 LYS HZ3 1 1
7 15114 1 1 77 LYS N N 1.945 -0.097 21.328 1.00 . A A . 77 LYS N 1 1
7 15115 1 1 77 LYS NZ N -0.823 -0.401 16.421 1.00 . A A . 77 LYS NZ 1 1
7 15116 1 1 77 LYS O O 1.305 -2.735 20.996 1.00 . A A . 77 LYS O 1 1
7 15117 1 1 78 GLU C C -1.008 -4.691 21.554 1.00 . A A . 78 GLU C 1 1
7 15118 1 1 78 GLU CA C -0.295 -4.136 22.775 1.00 . A A . 78 GLU CA 1 1
7 15119 1 1 78 GLU CB C -1.054 -4.528 24.048 1.00 . A A . 78 GLU CB 1 1
7 15120 1 1 78 GLU CD C -0.935 -4.569 26.554 1.00 . A A . 78 GLU CD 1 1
7 15121 1 1 78 GLU CG C -0.205 -4.173 25.275 1.00 . A A . 78 GLU CG 1 1
7 15122 1 1 78 GLU H H -0.696 -2.125 23.292 1.00 . A A . 78 GLU H 1 1
7 15123 1 1 78 GLU HA H 0.686 -4.562 22.816 1.00 . A A . 78 GLU HA 1 1
7 15124 1 1 78 GLU HB2 H -1.990 -3.988 24.089 1.00 . A A . 78 GLU HB2 1 1
7 15125 1 1 78 GLU HB3 H -1.249 -5.588 24.043 1.00 . A A . 78 GLU HB3 1 1
7 15126 1 1 78 GLU HG2 H 0.737 -4.697 25.221 1.00 . A A . 78 GLU HG2 1 1
7 15127 1 1 78 GLU HG3 H -0.021 -3.108 25.285 1.00 . A A . 78 GLU HG3 1 1
7 15128 1 1 78 GLU N N -0.174 -2.683 22.687 1.00 . A A . 78 GLU N 1 1
7 15129 1 1 78 GLU O O -0.743 -5.809 21.110 1.00 . A A . 78 GLU O 1 1
7 15130 1 1 78 GLU OE1 O -2.131 -4.342 26.627 1.00 . A A . 78 GLU OE1 1 1
7 15131 1 1 78 GLU OE2 O -0.285 -5.094 27.443 1.00 . A A . 78 GLU OE2 1 1
7 15132 1 1 79 LYS C C -1.786 -4.316 18.617 1.00 . A A . 79 LYS C 1 1
7 15133 1 1 79 LYS CA C -2.679 -4.278 19.854 1.00 . A A . 79 LYS CA 1 1
7 15134 1 1 79 LYS CB C -3.827 -3.287 19.651 1.00 . A A . 79 LYS CB 1 1
7 15135 1 1 79 LYS CD C -5.443 -4.285 21.272 1.00 . A A . 79 LYS CD 1 1
7 15136 1 1 79 LYS CE C -5.230 -4.718 22.716 1.00 . A A . 79 LYS CE 1 1
7 15137 1 1 79 LYS CG C -4.549 -3.079 20.979 1.00 . A A . 79 LYS CG 1 1
7 15138 1 1 79 LYS H H -2.064 -3.018 21.435 1.00 . A A . 79 LYS H 1 1
7 15139 1 1 79 LYS HA H -3.093 -5.261 20.015 1.00 . A A . 79 LYS HA 1 1
7 15140 1 1 79 LYS HB2 H -3.439 -2.346 19.300 1.00 . A A . 79 LYS HB2 1 1
7 15141 1 1 79 LYS HB3 H -4.522 -3.687 18.932 1.00 . A A . 79 LYS HB3 1 1
7 15142 1 1 79 LYS HD2 H -6.478 -4.011 21.124 1.00 . A A . 79 LYS HD2 1 1
7 15143 1 1 79 LYS HD3 H -5.187 -5.099 20.611 1.00 . A A . 79 LYS HD3 1 1
7 15144 1 1 79 LYS HE2 H -4.233 -5.113 22.821 1.00 . A A . 79 LYS HE2 1 1
7 15145 1 1 79 LYS HE3 H -5.347 -3.863 23.365 1.00 . A A . 79 LYS HE3 1 1
7 15146 1 1 79 LYS HG2 H -3.816 -2.973 21.771 1.00 . A A . 79 LYS HG2 1 1
7 15147 1 1 79 LYS HG3 H -5.154 -2.188 20.926 1.00 . A A . 79 LYS HG3 1 1
7 15148 1 1 79 LYS HZ1 H -6.731 -6.078 22.230 1.00 . A A . 79 LYS HZ1 1 1
7 15149 1 1 79 LYS HZ2 H -6.906 -5.373 23.767 1.00 . A A . 79 LYS HZ2 1 1
7 15150 1 1 79 LYS HZ3 H -5.734 -6.577 23.509 1.00 . A A . 79 LYS HZ3 1 1
7 15151 1 1 79 LYS N N -1.910 -3.894 21.025 1.00 . A A . 79 LYS N 1 1
7 15152 1 1 79 LYS NZ N -6.226 -5.765 23.084 1.00 . A A . 79 LYS NZ 1 1
7 15153 1 1 79 LYS O O -2.170 -4.858 17.581 1.00 . A A . 79 LYS O 1 1
7 15154 1 1 80 ASP C C 1.119 -5.013 17.528 1.00 . A A . 80 ASP C 1 1
7 15155 1 1 80 ASP CA C 0.341 -3.707 17.608 1.00 . A A . 80 ASP CA 1 1
7 15156 1 1 80 ASP CB C 1.304 -2.525 17.751 1.00 . A A . 80 ASP CB 1 1
7 15157 1 1 80 ASP CG C 2.580 -2.772 16.953 1.00 . A A . 80 ASP CG 1 1
7 15158 1 1 80 ASP H H -0.332 -3.325 19.587 1.00 . A A . 80 ASP H 1 1
7 15159 1 1 80 ASP HA H -0.221 -3.585 16.695 1.00 . A A . 80 ASP HA 1 1
7 15160 1 1 80 ASP HB2 H 0.824 -1.632 17.382 1.00 . A A . 80 ASP HB2 1 1
7 15161 1 1 80 ASP HB3 H 1.550 -2.390 18.788 1.00 . A A . 80 ASP HB3 1 1
7 15162 1 1 80 ASP N N -0.593 -3.734 18.731 1.00 . A A . 80 ASP N 1 1
7 15163 1 1 80 ASP O O 1.318 -5.684 18.534 1.00 . A A . 80 ASP O 1 1
7 15164 1 1 80 ASP OD1 O 2.476 -2.963 15.753 1.00 . A A . 80 ASP OD1 1 1
7 15165 1 1 80 ASP OD2 O 3.643 -2.757 17.551 1.00 . A A . 80 ASP OD2 1 1
7 15166 1 1 81 THR C C 3.427 -6.278 15.142 1.00 . A A . 81 THR C 1 1
7 15167 1 1 81 THR CA C 2.306 -6.571 16.107 1.00 . A A . 81 THR CA 1 1
7 15168 1 1 81 THR CB C 1.391 -7.637 15.512 1.00 . A A . 81 THR CB 1 1
7 15169 1 1 81 THR CG2 C 0.577 -8.286 16.622 1.00 . A A . 81 THR CG2 1 1
7 15170 1 1 81 THR H H 1.384 -4.789 15.565 1.00 . A A . 81 THR H 1 1
7 15171 1 1 81 THR HA H 2.713 -6.926 17.044 1.00 . A A . 81 THR HA 1 1
7 15172 1 1 81 THR HB H 1.984 -8.385 15.018 1.00 . A A . 81 THR HB 1 1
7 15173 1 1 81 THR HG1 H -0.187 -6.590 15.062 1.00 . A A . 81 THR HG1 1 1
7 15174 1 1 81 THR HG21 H -0.010 -9.091 16.211 1.00 . A A . 81 THR HG21 1 1
7 15175 1 1 81 THR HG22 H -0.077 -7.549 17.063 1.00 . A A . 81 THR HG22 1 1
7 15176 1 1 81 THR HG23 H 1.246 -8.672 17.373 1.00 . A A . 81 THR HG23 1 1
7 15177 1 1 81 THR N N 1.557 -5.361 16.325 1.00 . A A . 81 THR N 1 1
7 15178 1 1 81 THR O O 3.303 -5.416 14.272 1.00 . A A . 81 THR O 1 1
7 15179 1 1 81 THR OG1 O 0.514 -7.030 14.573 1.00 . A A . 81 THR OG1 1 1
7 15180 1 1 82 LEU C C 5.976 -8.093 13.694 1.00 . A A . 82 LEU C 1 1
7 15181 1 1 82 LEU CA C 5.642 -6.792 14.412 1.00 . A A . 82 LEU CA 1 1
7 15182 1 1 82 LEU CB C 6.837 -6.324 15.230 1.00 . A A . 82 LEU CB 1 1
7 15183 1 1 82 LEU CD1 C 7.677 -4.649 16.880 1.00 . A A . 82 LEU CD1 1 1
7 15184 1 1 82 LEU CD2 C 5.890 -4.001 15.260 1.00 . A A . 82 LEU CD2 1 1
7 15185 1 1 82 LEU CG C 6.443 -5.140 16.119 1.00 . A A . 82 LEU CG 1 1
7 15186 1 1 82 LEU H H 4.552 -7.672 15.994 1.00 . A A . 82 LEU H 1 1
7 15187 1 1 82 LEU HA H 5.396 -6.035 13.683 1.00 . A A . 82 LEU HA 1 1
7 15188 1 1 82 LEU HB2 H 7.173 -7.131 15.850 1.00 . A A . 82 LEU HB2 1 1
7 15189 1 1 82 LEU HB3 H 7.626 -6.026 14.563 1.00 . A A . 82 LEU HB3 1 1
7 15190 1 1 82 LEU HD11 H 7.445 -4.578 17.930 1.00 . A A . 82 LEU HD11 1 1
7 15191 1 1 82 LEU HD12 H 7.967 -3.678 16.508 1.00 . A A . 82 LEU HD12 1 1
7 15192 1 1 82 LEU HD13 H 8.490 -5.346 16.737 1.00 . A A . 82 LEU HD13 1 1
7 15193 1 1 82 LEU HD21 H 4.827 -4.129 15.135 1.00 . A A . 82 LEU HD21 1 1
7 15194 1 1 82 LEU HD22 H 6.371 -4.011 14.293 1.00 . A A . 82 LEU HD22 1 1
7 15195 1 1 82 LEU HD23 H 6.082 -3.058 15.749 1.00 . A A . 82 LEU HD23 1 1
7 15196 1 1 82 LEU HG H 5.691 -5.458 16.831 1.00 . A A . 82 LEU HG 1 1
7 15197 1 1 82 LEU N N 4.512 -6.993 15.288 1.00 . A A . 82 LEU N 1 1
7 15198 1 1 82 LEU O O 6.215 -9.119 14.328 1.00 . A A . 82 LEU O 1 1
7 15199 1 1 83 VAL C C 7.709 -9.153 11.072 1.00 . A A . 83 VAL C 1 1
7 15200 1 1 83 VAL CA C 6.290 -9.244 11.604 1.00 . A A . 83 VAL CA 1 1
7 15201 1 1 83 VAL CB C 5.281 -9.381 10.466 1.00 . A A . 83 VAL CB 1 1
7 15202 1 1 83 VAL CG1 C 5.391 -10.776 9.841 1.00 . A A . 83 VAL CG1 1 1
7 15203 1 1 83 VAL CG2 C 3.864 -9.167 11.022 1.00 . A A . 83 VAL CG2 1 1
7 15204 1 1 83 VAL H H 5.792 -7.217 11.897 1.00 . A A . 83 VAL H 1 1
7 15205 1 1 83 VAL HA H 6.220 -10.109 12.248 1.00 . A A . 83 VAL HA 1 1
7 15206 1 1 83 VAL HB H 5.489 -8.632 9.720 1.00 . A A . 83 VAL HB 1 1
7 15207 1 1 83 VAL HG11 H 4.447 -11.044 9.386 1.00 . A A . 83 VAL HG11 1 1
7 15208 1 1 83 VAL HG12 H 5.636 -11.495 10.608 1.00 . A A . 83 VAL HG12 1 1
7 15209 1 1 83 VAL HG13 H 6.166 -10.775 9.089 1.00 . A A . 83 VAL HG13 1 1
7 15210 1 1 83 VAL HG21 H 3.552 -10.049 11.558 1.00 . A A . 83 VAL HG21 1 1
7 15211 1 1 83 VAL HG22 H 3.182 -8.980 10.205 1.00 . A A . 83 VAL HG22 1 1
7 15212 1 1 83 VAL HG23 H 3.859 -8.317 11.695 1.00 . A A . 83 VAL HG23 1 1
7 15213 1 1 83 VAL N N 5.989 -8.055 12.370 1.00 . A A . 83 VAL N 1 1
7 15214 1 1 83 VAL O O 8.041 -8.251 10.306 1.00 . A A . 83 VAL O 1 1
7 15215 1 1 84 LEU C C 10.227 -11.198 10.108 1.00 . A A . 84 LEU C 1 1
7 15216 1 1 84 LEU CA C 9.943 -10.089 11.113 1.00 . A A . 84 LEU CA 1 1
7 15217 1 1 84 LEU CB C 10.824 -10.296 12.342 1.00 . A A . 84 LEU CB 1 1
7 15218 1 1 84 LEU CD1 C 12.019 -8.096 12.349 1.00 . A A . 84 LEU CD1 1 1
7 15219 1 1 84 LEU CD2 C 9.661 -8.259 13.186 1.00 . A A . 84 LEU CD2 1 1
7 15220 1 1 84 LEU CG C 11.009 -8.973 13.087 1.00 . A A . 84 LEU CG 1 1
7 15221 1 1 84 LEU H H 8.222 -10.757 12.144 1.00 . A A . 84 LEU H 1 1
7 15222 1 1 84 LEU HA H 10.186 -9.140 10.667 1.00 . A A . 84 LEU HA 1 1
7 15223 1 1 84 LEU HB2 H 10.349 -11.012 12.996 1.00 . A A . 84 LEU HB2 1 1
7 15224 1 1 84 LEU HB3 H 11.783 -10.673 12.032 1.00 . A A . 84 LEU HB3 1 1
7 15225 1 1 84 LEU HD11 H 12.866 -8.696 12.052 1.00 . A A . 84 LEU HD11 1 1
7 15226 1 1 84 LEU HD12 H 12.351 -7.302 13.000 1.00 . A A . 84 LEU HD12 1 1
7 15227 1 1 84 LEU HD13 H 11.557 -7.670 11.474 1.00 . A A . 84 LEU HD13 1 1
7 15228 1 1 84 LEU HD21 H 8.899 -8.975 13.460 1.00 . A A . 84 LEU HD21 1 1
7 15229 1 1 84 LEU HD22 H 9.415 -7.816 12.234 1.00 . A A . 84 LEU HD22 1 1
7 15230 1 1 84 LEU HD23 H 9.716 -7.488 13.941 1.00 . A A . 84 LEU HD23 1 1
7 15231 1 1 84 LEU HG H 11.379 -9.173 14.078 1.00 . A A . 84 LEU HG 1 1
7 15232 1 1 84 LEU N N 8.546 -10.079 11.516 1.00 . A A . 84 LEU N 1 1
7 15233 1 1 84 LEU O O 9.833 -12.346 10.307 1.00 . A A . 84 LEU O 1 1
7 15234 1 1 85 GLU C C 12.741 -12.143 8.037 1.00 . A A . 85 GLU C 1 1
7 15235 1 1 85 GLU CA C 11.255 -11.827 8.006 1.00 . A A . 85 GLU CA 1 1
7 15236 1 1 85 GLU CB C 10.872 -11.295 6.628 1.00 . A A . 85 GLU CB 1 1
7 15237 1 1 85 GLU CD C 9.110 -10.073 5.343 1.00 . A A . 85 GLU CD 1 1
7 15238 1 1 85 GLU CG C 9.486 -10.655 6.701 1.00 . A A . 85 GLU CG 1 1
7 15239 1 1 85 GLU H H 11.207 -9.913 8.931 1.00 . A A . 85 GLU H 1 1
7 15240 1 1 85 GLU HA H 10.712 -12.737 8.198 1.00 . A A . 85 GLU HA 1 1
7 15241 1 1 85 GLU HB2 H 11.598 -10.557 6.314 1.00 . A A . 85 GLU HB2 1 1
7 15242 1 1 85 GLU HB3 H 10.856 -12.109 5.920 1.00 . A A . 85 GLU HB3 1 1
7 15243 1 1 85 GLU HG2 H 8.760 -11.401 6.986 1.00 . A A . 85 GLU HG2 1 1
7 15244 1 1 85 GLU HG3 H 9.493 -9.864 7.437 1.00 . A A . 85 GLU HG3 1 1
7 15245 1 1 85 GLU N N 10.918 -10.847 9.034 1.00 . A A . 85 GLU N 1 1
7 15246 1 1 85 GLU O O 13.579 -11.247 7.928 1.00 . A A . 85 GLU O 1 1
7 15247 1 1 85 GLU OE1 O 9.969 -9.471 4.723 1.00 . A A . 85 GLU OE1 1 1
7 15248 1 1 85 GLU OE2 O 7.968 -10.237 4.946 1.00 . A A . 85 GLU OE2 1 1
7 15249 1 1 86 TYR C C 14.629 -15.224 7.582 1.00 . A A . 86 TYR C 1 1
7 15250 1 1 86 TYR CA C 14.450 -13.857 8.251 1.00 . A A . 86 TYR CA 1 1
7 15251 1 1 86 TYR CB C 14.887 -13.944 9.711 1.00 . A A . 86 TYR CB 1 1
7 15252 1 1 86 TYR CD1 C 17.105 -15.093 9.469 1.00 . A A . 86 TYR CD1 1 1
7 15253 1 1 86 TYR CD2 C 17.063 -12.771 10.151 1.00 . A A . 86 TYR CD2 1 1
7 15254 1 1 86 TYR CE1 C 18.503 -15.087 9.525 1.00 . A A . 86 TYR CE1 1 1
7 15255 1 1 86 TYR CE2 C 18.463 -12.760 10.205 1.00 . A A . 86 TYR CE2 1 1
7 15256 1 1 86 TYR CG C 16.389 -13.937 9.784 1.00 . A A . 86 TYR CG 1 1
7 15257 1 1 86 TYR CZ C 19.183 -13.919 9.891 1.00 . A A . 86 TYR CZ 1 1
7 15258 1 1 86 TYR H H 12.342 -14.089 8.281 1.00 . A A . 86 TYR H 1 1
7 15259 1 1 86 TYR HA H 15.067 -13.132 7.744 1.00 . A A . 86 TYR HA 1 1
7 15260 1 1 86 TYR HB2 H 14.496 -13.096 10.255 1.00 . A A . 86 TYR HB2 1 1
7 15261 1 1 86 TYR HB3 H 14.512 -14.857 10.144 1.00 . A A . 86 TYR HB3 1 1
7 15262 1 1 86 TYR HD1 H 16.576 -15.991 9.189 1.00 . A A . 86 TYR HD1 1 1
7 15263 1 1 86 TYR HD2 H 16.501 -11.880 10.396 1.00 . A A . 86 TYR HD2 1 1
7 15264 1 1 86 TYR HE1 H 19.058 -15.982 9.282 1.00 . A A . 86 TYR HE1 1 1
7 15265 1 1 86 TYR HE2 H 18.986 -11.859 10.489 1.00 . A A . 86 TYR HE2 1 1
7 15266 1 1 86 TYR HH H 20.839 -13.068 10.306 1.00 . A A . 86 TYR HH 1 1
7 15267 1 1 86 TYR N N 13.058 -13.425 8.195 1.00 . A A . 86 TYR N 1 1
7 15268 1 1 86 TYR O O 13.753 -16.079 7.658 1.00 . A A . 86 TYR O 1 1
7 15269 1 1 86 TYR OH O 20.562 -13.911 9.943 1.00 . A A . 86 TYR OH 1 1
7 15270 1 1 87 ASP C C 14.825 -17.286 5.605 1.00 . A A . 87 ASP C 1 1
7 15271 1 1 87 ASP CA C 16.071 -16.687 6.256 1.00 . A A . 87 ASP CA 1 1
7 15272 1 1 87 ASP CB C 16.656 -17.691 7.249 1.00 . A A . 87 ASP CB 1 1
7 15273 1 1 87 ASP CG C 17.013 -18.991 6.534 1.00 . A A . 87 ASP CG 1 1
7 15274 1 1 87 ASP H H 16.437 -14.701 6.913 1.00 . A A . 87 ASP H 1 1
7 15275 1 1 87 ASP HA H 16.805 -16.502 5.488 1.00 . A A . 87 ASP HA 1 1
7 15276 1 1 87 ASP HB2 H 17.546 -17.275 7.694 1.00 . A A . 87 ASP HB2 1 1
7 15277 1 1 87 ASP HB3 H 15.931 -17.896 8.022 1.00 . A A . 87 ASP HB3 1 1
7 15278 1 1 87 ASP N N 15.775 -15.420 6.933 1.00 . A A . 87 ASP N 1 1
7 15279 1 1 87 ASP O O 14.504 -18.457 5.816 1.00 . A A . 87 ASP O 1 1
7 15280 1 1 87 ASP OD1 O 17.980 -18.988 5.793 1.00 . A A . 87 ASP OD1 1 1
7 15281 1 1 87 ASP OD2 O 16.314 -19.969 6.743 1.00 . A A . 87 ASP OD2 1 1
7 15282 1 1 88 ASN C C 11.888 -17.399 5.144 1.00 . A A . 88 ASN C 1 1
7 15283 1 1 88 ASN CA C 12.924 -16.933 4.137 1.00 . A A . 88 ASN CA 1 1
7 15284 1 1 88 ASN CB C 13.254 -18.077 3.180 1.00 . A A . 88 ASN CB 1 1
7 15285 1 1 88 ASN CG C 13.948 -17.536 1.935 1.00 . A A . 88 ASN CG 1 1
7 15286 1 1 88 ASN H H 14.429 -15.561 4.687 1.00 . A A . 88 ASN H 1 1
7 15287 1 1 88 ASN HA H 12.514 -16.113 3.567 1.00 . A A . 88 ASN HA 1 1
7 15288 1 1 88 ASN HB2 H 13.906 -18.780 3.677 1.00 . A A . 88 ASN HB2 1 1
7 15289 1 1 88 ASN HB3 H 12.341 -18.575 2.892 1.00 . A A . 88 ASN HB3 1 1
7 15290 1 1 88 ASN HD21 H 12.250 -17.168 0.975 1.00 . A A . 88 ASN HD21 1 1
7 15291 1 1 88 ASN HD22 H 13.665 -16.774 0.123 1.00 . A A . 88 ASN HD22 1 1
7 15292 1 1 88 ASN N N 14.129 -16.479 4.815 1.00 . A A . 88 ASN N 1 1
7 15293 1 1 88 ASN ND2 N 13.229 -17.125 0.928 1.00 . A A . 88 ASN ND2 1 1
7 15294 1 1 88 ASN O O 11.011 -18.203 4.825 1.00 . A A . 88 ASN O 1 1
7 15295 1 1 88 ASN OD1 O 15.176 -17.489 1.878 1.00 . A A . 88 ASN OD1 1 1
7 15296 1 1 89 LYS C C 10.367 -15.976 7.944 1.00 . A A . 89 LYS C 1 1
7 15297 1 1 89 LYS CA C 11.029 -17.227 7.394 1.00 . A A . 89 LYS CA 1 1
7 15298 1 1 89 LYS CB C 11.712 -17.991 8.530 1.00 . A A . 89 LYS CB 1 1
7 15299 1 1 89 LYS CD C 12.839 -20.134 9.165 1.00 . A A . 89 LYS CD 1 1
7 15300 1 1 89 LYS CE C 14.260 -19.610 9.407 1.00 . A A . 89 LYS CE 1 1
7 15301 1 1 89 LYS CG C 12.166 -19.359 8.027 1.00 . A A . 89 LYS CG 1 1
7 15302 1 1 89 LYS H H 12.691 -16.228 6.550 1.00 . A A . 89 LYS H 1 1
7 15303 1 1 89 LYS HA H 10.274 -17.854 6.955 1.00 . A A . 89 LYS HA 1 1
7 15304 1 1 89 LYS HB2 H 12.565 -17.434 8.873 1.00 . A A . 89 LYS HB2 1 1
7 15305 1 1 89 LYS HB3 H 11.016 -18.122 9.345 1.00 . A A . 89 LYS HB3 1 1
7 15306 1 1 89 LYS HD2 H 12.258 -20.016 10.065 1.00 . A A . 89 LYS HD2 1 1
7 15307 1 1 89 LYS HD3 H 12.885 -21.180 8.904 1.00 . A A . 89 LYS HD3 1 1
7 15308 1 1 89 LYS HE2 H 14.850 -19.741 8.513 1.00 . A A . 89 LYS HE2 1 1
7 15309 1 1 89 LYS HE3 H 14.224 -18.564 9.664 1.00 . A A . 89 LYS HE3 1 1
7 15310 1 1 89 LYS HG2 H 11.308 -19.913 7.675 1.00 . A A . 89 LYS HG2 1 1
7 15311 1 1 89 LYS HG3 H 12.861 -19.228 7.218 1.00 . A A . 89 LYS HG3 1 1
7 15312 1 1 89 LYS HZ1 H 15.674 -20.941 10.164 1.00 . A A . 89 LYS HZ1 1 1
7 15313 1 1 89 LYS HZ2 H 14.173 -21.001 10.957 1.00 . A A . 89 LYS HZ2 1 1
7 15314 1 1 89 LYS HZ3 H 15.238 -19.708 11.244 1.00 . A A . 89 LYS HZ3 1 1
7 15315 1 1 89 LYS N N 11.981 -16.873 6.357 1.00 . A A . 89 LYS N 1 1
7 15316 1 1 89 LYS NZ N 14.883 -20.372 10.527 1.00 . A A . 89 LYS NZ 1 1
7 15317 1 1 89 LYS O O 10.994 -14.922 8.055 1.00 . A A . 89 LYS O 1 1
7 15318 1 1 90 THR C C 8.003 -15.193 10.283 1.00 . A A . 90 THR C 1 1
7 15319 1 1 90 THR CA C 8.347 -14.965 8.816 1.00 . A A . 90 THR CA 1 1
7 15320 1 1 90 THR CB C 7.054 -14.764 8.029 1.00 . A A . 90 THR CB 1 1
7 15321 1 1 90 THR CG2 C 6.793 -13.272 7.848 1.00 . A A . 90 THR CG2 1 1
7 15322 1 1 90 THR H H 8.649 -16.961 8.166 1.00 . A A . 90 THR H 1 1
7 15323 1 1 90 THR HA H 8.948 -14.080 8.729 1.00 . A A . 90 THR HA 1 1
7 15324 1 1 90 THR HB H 6.232 -15.197 8.570 1.00 . A A . 90 THR HB 1 1
7 15325 1 1 90 THR HG1 H 7.788 -16.109 6.830 1.00 . A A . 90 THR HG1 1 1
7 15326 1 1 90 THR HG21 H 5.728 -13.094 7.849 1.00 . A A . 90 THR HG21 1 1
7 15327 1 1 90 THR HG22 H 7.211 -12.948 6.907 1.00 . A A . 90 THR HG22 1 1
7 15328 1 1 90 THR HG23 H 7.252 -12.723 8.657 1.00 . A A . 90 THR HG23 1 1
7 15329 1 1 90 THR N N 9.093 -16.098 8.283 1.00 . A A . 90 THR N 1 1
7 15330 1 1 90 THR O O 7.432 -16.219 10.641 1.00 . A A . 90 THR O 1 1
7 15331 1 1 90 THR OG1 O 7.177 -15.372 6.751 1.00 . A A . 90 THR OG1 1 1
7 15332 1 1 91 TYR C C 7.051 -13.293 12.965 1.00 . A A . 91 TYR C 1 1
7 15333 1 1 91 TYR CA C 8.085 -14.331 12.550 1.00 . A A . 91 TYR CA 1 1
7 15334 1 1 91 TYR CB C 9.379 -14.108 13.324 1.00 . A A . 91 TYR CB 1 1
7 15335 1 1 91 TYR CD1 C 11.075 -15.113 11.776 1.00 . A A . 91 TYR CD1 1 1
7 15336 1 1 91 TYR CD2 C 10.541 -16.290 13.825 1.00 . A A . 91 TYR CD2 1 1
7 15337 1 1 91 TYR CE1 C 11.985 -16.115 11.435 1.00 . A A . 91 TYR CE1 1 1
7 15338 1 1 91 TYR CE2 C 11.454 -17.297 13.483 1.00 . A A . 91 TYR CE2 1 1
7 15339 1 1 91 TYR CG C 10.355 -15.199 12.968 1.00 . A A . 91 TYR CG 1 1
7 15340 1 1 91 TYR CZ C 12.176 -17.209 12.287 1.00 . A A . 91 TYR CZ 1 1
7 15341 1 1 91 TYR H H 8.815 -13.438 10.775 1.00 . A A . 91 TYR H 1 1
7 15342 1 1 91 TYR HA H 7.704 -15.316 12.771 1.00 . A A . 91 TYR HA 1 1
7 15343 1 1 91 TYR HB2 H 9.796 -13.148 13.054 1.00 . A A . 91 TYR HB2 1 1
7 15344 1 1 91 TYR HB3 H 9.180 -14.131 14.384 1.00 . A A . 91 TYR HB3 1 1
7 15345 1 1 91 TYR HD1 H 10.927 -14.270 11.115 1.00 . A A . 91 TYR HD1 1 1
7 15346 1 1 91 TYR HD2 H 9.984 -16.357 14.747 1.00 . A A . 91 TYR HD2 1 1
7 15347 1 1 91 TYR HE1 H 12.537 -16.045 10.514 1.00 . A A . 91 TYR HE1 1 1
7 15348 1 1 91 TYR HE2 H 11.599 -18.144 14.139 1.00 . A A . 91 TYR HE2 1 1
7 15349 1 1 91 TYR HH H 12.658 -19.047 12.095 1.00 . A A . 91 TYR HH 1 1
7 15350 1 1 91 TYR N N 8.357 -14.230 11.122 1.00 . A A . 91 TYR N 1 1
7 15351 1 1 91 TYR O O 7.160 -12.120 12.613 1.00 . A A . 91 TYR O 1 1
7 15352 1 1 91 TYR OH O 13.079 -18.197 11.949 1.00 . A A . 91 TYR OH 1 1
7 15353 1 1 92 THR C C 5.177 -12.448 15.620 1.00 . A A . 92 THR C 1 1
7 15354 1 1 92 THR CA C 4.992 -12.837 14.156 1.00 . A A . 92 THR CA 1 1
7 15355 1 1 92 THR CB C 3.638 -13.523 13.982 1.00 . A A . 92 THR CB 1 1
7 15356 1 1 92 THR CG2 C 2.668 -12.578 13.280 1.00 . A A . 92 THR CG2 1 1
7 15357 1 1 92 THR H H 6.009 -14.683 13.953 1.00 . A A . 92 THR H 1 1
7 15358 1 1 92 THR HA H 5.011 -11.943 13.551 1.00 . A A . 92 THR HA 1 1
7 15359 1 1 92 THR HB H 3.240 -13.788 14.950 1.00 . A A . 92 THR HB 1 1
7 15360 1 1 92 THR HG1 H 4.590 -15.149 13.503 1.00 . A A . 92 THR HG1 1 1
7 15361 1 1 92 THR HG21 H 2.435 -11.750 13.933 1.00 . A A . 92 THR HG21 1 1
7 15362 1 1 92 THR HG22 H 1.762 -13.110 13.037 1.00 . A A . 92 THR HG22 1 1
7 15363 1 1 92 THR HG23 H 3.123 -12.206 12.374 1.00 . A A . 92 THR HG23 1 1
7 15364 1 1 92 THR N N 6.047 -13.735 13.709 1.00 . A A . 92 THR N 1 1
7 15365 1 1 92 THR O O 4.925 -13.245 16.525 1.00 . A A . 92 THR O 1 1
7 15366 1 1 92 THR OG1 O 3.801 -14.697 13.197 1.00 . A A . 92 THR OG1 1 1
7 15367 1 1 93 TYR C C 4.590 -9.920 17.655 1.00 . A A . 93 TYR C 1 1
7 15368 1 1 93 TYR CA C 5.806 -10.713 17.195 1.00 . A A . 93 TYR CA 1 1
7 15369 1 1 93 TYR CB C 7.038 -9.815 17.246 1.00 . A A . 93 TYR CB 1 1
7 15370 1 1 93 TYR CD1 C 8.752 -11.142 15.972 1.00 . A A . 93 TYR CD1 1 1
7 15371 1 1 93 TYR CD2 C 9.011 -10.902 18.368 1.00 . A A . 93 TYR CD2 1 1
7 15372 1 1 93 TYR CE1 C 9.926 -11.897 15.920 1.00 . A A . 93 TYR CE1 1 1
7 15373 1 1 93 TYR CE2 C 10.185 -11.661 18.317 1.00 . A A . 93 TYR CE2 1 1
7 15374 1 1 93 TYR CG C 8.295 -10.644 17.194 1.00 . A A . 93 TYR CG 1 1
7 15375 1 1 93 TYR CZ C 10.643 -12.158 17.092 1.00 . A A . 93 TYR CZ 1 1
7 15376 1 1 93 TYR H H 5.781 -10.618 15.086 1.00 . A A . 93 TYR H 1 1
7 15377 1 1 93 TYR HA H 5.948 -11.548 17.859 1.00 . A A . 93 TYR HA 1 1
7 15378 1 1 93 TYR HB2 H 7.021 -9.154 16.400 1.00 . A A . 93 TYR HB2 1 1
7 15379 1 1 93 TYR HB3 H 7.027 -9.237 18.157 1.00 . A A . 93 TYR HB3 1 1
7 15380 1 1 93 TYR HD1 H 8.198 -10.943 15.066 1.00 . A A . 93 TYR HD1 1 1
7 15381 1 1 93 TYR HD2 H 8.656 -10.520 19.312 1.00 . A A . 93 TYR HD2 1 1
7 15382 1 1 93 TYR HE1 H 10.277 -12.281 14.978 1.00 . A A . 93 TYR HE1 1 1
7 15383 1 1 93 TYR HE2 H 10.733 -11.870 19.222 1.00 . A A . 93 TYR HE2 1 1
7 15384 1 1 93 TYR HH H 12.373 -12.520 16.366 1.00 . A A . 93 TYR HH 1 1
7 15385 1 1 93 TYR N N 5.604 -11.210 15.844 1.00 . A A . 93 TYR N 1 1
7 15386 1 1 93 TYR O O 3.773 -9.487 16.844 1.00 . A A . 93 TYR O 1 1
7 15387 1 1 93 TYR OH O 11.804 -12.904 17.038 1.00 . A A . 93 TYR OH 1 1
7 15388 1 1 94 GLU C C 3.870 -8.081 20.621 1.00 . A A . 94 GLU C 1 1
7 15389 1 1 94 GLU CA C 3.361 -9.008 19.536 1.00 . A A . 94 GLU CA 1 1
7 15390 1 1 94 GLU CB C 2.352 -10.012 20.107 1.00 . A A . 94 GLU CB 1 1
7 15391 1 1 94 GLU CD C 0.633 -8.216 20.432 1.00 . A A . 94 GLU CD 1 1
7 15392 1 1 94 GLU CG C 1.416 -9.330 21.108 1.00 . A A . 94 GLU CG 1 1
7 15393 1 1 94 GLU H H 5.167 -10.115 19.556 1.00 . A A . 94 GLU H 1 1
7 15394 1 1 94 GLU HA H 2.886 -8.418 18.769 1.00 . A A . 94 GLU HA 1 1
7 15395 1 1 94 GLU HB2 H 1.770 -10.425 19.298 1.00 . A A . 94 GLU HB2 1 1
7 15396 1 1 94 GLU HB3 H 2.886 -10.808 20.604 1.00 . A A . 94 GLU HB3 1 1
7 15397 1 1 94 GLU HG2 H 0.726 -10.062 21.499 1.00 . A A . 94 GLU HG2 1 1
7 15398 1 1 94 GLU HG3 H 1.998 -8.918 21.920 1.00 . A A . 94 GLU HG3 1 1
7 15399 1 1 94 GLU N N 4.479 -9.743 18.960 1.00 . A A . 94 GLU N 1 1
7 15400 1 1 94 GLU O O 4.723 -8.471 21.418 1.00 . A A . 94 GLU O 1 1
7 15401 1 1 94 GLU OE1 O 1.256 -7.377 19.817 1.00 . A A . 94 GLU OE1 1 1
7 15402 1 1 94 GLU OE2 O -0.583 -8.221 20.540 1.00 . A A . 94 GLU OE2 1 1
7 15403 1 1 95 ILE C C 3.415 -6.421 23.042 1.00 . A A . 95 ILE C 1 1
7 15404 1 1 95 ILE CA C 3.828 -5.923 21.664 1.00 . A A . 95 ILE CA 1 1
7 15405 1 1 95 ILE CB C 3.222 -4.559 21.400 1.00 . A A . 95 ILE CB 1 1
7 15406 1 1 95 ILE CD1 C 5.125 -3.075 20.717 1.00 . A A . 95 ILE CD1 1 1
7 15407 1 1 95 ILE CG1 C 3.953 -3.916 20.219 1.00 . A A . 95 ILE CG1 1 1
7 15408 1 1 95 ILE CG2 C 3.366 -3.688 22.652 1.00 . A A . 95 ILE CG2 1 1
7 15409 1 1 95 ILE H H 2.685 -6.555 19.994 1.00 . A A . 95 ILE H 1 1
7 15410 1 1 95 ILE HA H 4.905 -5.851 21.607 1.00 . A A . 95 ILE HA 1 1
7 15411 1 1 95 ILE HB H 2.177 -4.685 21.157 1.00 . A A . 95 ILE HB 1 1
7 15412 1 1 95 ILE HD11 H 4.770 -2.094 20.995 1.00 . A A . 95 ILE HD11 1 1
7 15413 1 1 95 ILE HD12 H 5.857 -2.981 19.926 1.00 . A A . 95 ILE HD12 1 1
7 15414 1 1 95 ILE HD13 H 5.577 -3.552 21.572 1.00 . A A . 95 ILE HD13 1 1
7 15415 1 1 95 ILE HG12 H 4.326 -4.695 19.571 1.00 . A A . 95 ILE HG12 1 1
7 15416 1 1 95 ILE HG13 H 3.271 -3.291 19.673 1.00 . A A . 95 ILE HG13 1 1
7 15417 1 1 95 ILE HG21 H 4.388 -3.717 22.992 1.00 . A A . 95 ILE HG21 1 1
7 15418 1 1 95 ILE HG22 H 2.718 -4.068 23.430 1.00 . A A . 95 ILE HG22 1 1
7 15419 1 1 95 ILE HG23 H 3.092 -2.672 22.419 1.00 . A A . 95 ILE HG23 1 1
7 15420 1 1 95 ILE N N 3.366 -6.849 20.657 1.00 . A A . 95 ILE N 1 1
7 15421 1 1 95 ILE O O 2.238 -6.675 23.294 1.00 . A A . 95 ILE O 1 1
7 15422 1 1 96 GLN C C 4.015 -5.936 26.278 1.00 . A A . 96 GLN C 1 1
7 15423 1 1 96 GLN CA C 4.103 -7.075 25.270 1.00 . A A . 96 GLN CA 1 1
7 15424 1 1 96 GLN CB C 5.190 -8.054 25.715 1.00 . A A . 96 GLN CB 1 1
7 15425 1 1 96 GLN CD C 4.182 -10.271 25.122 1.00 . A A . 96 GLN CD 1 1
7 15426 1 1 96 GLN CG C 5.240 -9.236 24.749 1.00 . A A . 96 GLN CG 1 1
7 15427 1 1 96 GLN H H 5.313 -6.376 23.661 1.00 . A A . 96 GLN H 1 1
7 15428 1 1 96 GLN HA H 3.158 -7.596 25.254 1.00 . A A . 96 GLN HA 1 1
7 15429 1 1 96 GLN HB2 H 6.146 -7.552 25.723 1.00 . A A . 96 GLN HB2 1 1
7 15430 1 1 96 GLN HB3 H 4.962 -8.414 26.708 1.00 . A A . 96 GLN HB3 1 1
7 15431 1 1 96 GLN HE21 H 4.856 -10.519 26.975 1.00 . A A . 96 GLN HE21 1 1
7 15432 1 1 96 GLN HE22 H 3.503 -11.460 26.563 1.00 . A A . 96 GLN HE22 1 1
7 15433 1 1 96 GLN HG2 H 5.054 -8.881 23.745 1.00 . A A . 96 GLN HG2 1 1
7 15434 1 1 96 GLN HG3 H 6.218 -9.690 24.794 1.00 . A A . 96 GLN HG3 1 1
7 15435 1 1 96 GLN N N 4.389 -6.580 23.924 1.00 . A A . 96 GLN N 1 1
7 15436 1 1 96 GLN NE2 N 4.180 -10.792 26.319 1.00 . A A . 96 GLN NE2 1 1
7 15437 1 1 96 GLN O O 2.966 -5.710 26.883 1.00 . A A . 96 GLN O 1 1
7 15438 1 1 96 GLN OE1 O 3.336 -10.617 24.298 1.00 . A A . 96 GLN OE1 1 1
7 15439 1 1 97 LYS C C 5.970 -2.982 26.837 1.00 . A A . 97 LYS C 1 1
7 15440 1 1 97 LYS CA C 5.148 -4.124 27.405 1.00 . A A . 97 LYS CA 1 1
7 15441 1 1 97 LYS CB C 5.740 -4.582 28.741 1.00 . A A . 97 LYS CB 1 1
7 15442 1 1 97 LYS CD C 5.793 -4.140 31.203 1.00 . A A . 97 LYS CD 1 1
7 15443 1 1 97 LYS CE C 5.341 -3.187 32.314 1.00 . A A . 97 LYS CE 1 1
7 15444 1 1 97 LYS CG C 5.318 -3.610 29.847 1.00 . A A . 97 LYS CG 1 1
7 15445 1 1 97 LYS H H 5.929 -5.442 25.956 1.00 . A A . 97 LYS H 1 1
7 15446 1 1 97 LYS HA H 4.138 -3.779 27.570 1.00 . A A . 97 LYS HA 1 1
7 15447 1 1 97 LYS HB2 H 5.378 -5.573 28.973 1.00 . A A . 97 LYS HB2 1 1
7 15448 1 1 97 LYS HB3 H 6.817 -4.599 28.671 1.00 . A A . 97 LYS HB3 1 1
7 15449 1 1 97 LYS HD2 H 5.373 -5.120 31.374 1.00 . A A . 97 LYS HD2 1 1
7 15450 1 1 97 LYS HD3 H 6.872 -4.204 31.205 1.00 . A A . 97 LYS HD3 1 1
7 15451 1 1 97 LYS HE2 H 5.544 -2.168 32.020 1.00 . A A . 97 LYS HE2 1 1
7 15452 1 1 97 LYS HE3 H 4.281 -3.309 32.481 1.00 . A A . 97 LYS HE3 1 1
7 15453 1 1 97 LYS HG2 H 5.760 -2.642 29.663 1.00 . A A . 97 LYS HG2 1 1
7 15454 1 1 97 LYS HG3 H 4.242 -3.520 29.856 1.00 . A A . 97 LYS HG3 1 1
7 15455 1 1 97 LYS HZ1 H 6.082 -4.524 33.729 1.00 . A A . 97 LYS HZ1 1 1
7 15456 1 1 97 LYS HZ2 H 5.615 -3.024 34.372 1.00 . A A . 97 LYS HZ2 1 1
7 15457 1 1 97 LYS HZ3 H 7.060 -3.159 33.490 1.00 . A A . 97 LYS HZ3 1 1
7 15458 1 1 97 LYS N N 5.120 -5.225 26.462 1.00 . A A . 97 LYS N 1 1
7 15459 1 1 97 LYS NZ N 6.081 -3.498 33.571 1.00 . A A . 97 LYS NZ 1 1
7 15460 1 1 97 LYS O O 7.016 -3.191 26.218 1.00 . A A . 97 LYS O 1 1
7 15461 1 1 98 ILE C C 6.558 0.336 27.652 1.00 . A A . 98 ILE C 1 1
7 15462 1 1 98 ILE CA C 6.178 -0.610 26.520 1.00 . A A . 98 ILE CA 1 1
7 15463 1 1 98 ILE CB C 5.278 0.117 25.531 1.00 . A A . 98 ILE CB 1 1
7 15464 1 1 98 ILE CD1 C 3.639 -0.318 23.705 1.00 . A A . 98 ILE CD1 1 1
7 15465 1 1 98 ILE CG1 C 4.894 -0.840 24.402 1.00 . A A . 98 ILE CG1 1 1
7 15466 1 1 98 ILE CG2 C 6.031 1.308 24.947 1.00 . A A . 98 ILE CG2 1 1
7 15467 1 1 98 ILE H H 4.638 -1.664 27.513 1.00 . A A . 98 ILE H 1 1
7 15468 1 1 98 ILE HA H 7.071 -0.935 26.012 1.00 . A A . 98 ILE HA 1 1
7 15469 1 1 98 ILE HB H 4.388 0.461 26.036 1.00 . A A . 98 ILE HB 1 1
7 15470 1 1 98 ILE HD11 H 2.785 -0.900 24.020 1.00 . A A . 98 ILE HD11 1 1
7 15471 1 1 98 ILE HD12 H 3.758 -0.406 22.637 1.00 . A A . 98 ILE HD12 1 1
7 15472 1 1 98 ILE HD13 H 3.484 0.718 23.967 1.00 . A A . 98 ILE HD13 1 1
7 15473 1 1 98 ILE HG12 H 5.705 -0.900 23.690 1.00 . A A . 98 ILE HG12 1 1
7 15474 1 1 98 ILE HG13 H 4.697 -1.820 24.809 1.00 . A A . 98 ILE HG13 1 1
7 15475 1 1 98 ILE HG21 H 5.694 2.217 25.424 1.00 . A A . 98 ILE HG21 1 1
7 15476 1 1 98 ILE HG22 H 5.839 1.365 23.886 1.00 . A A . 98 ILE HG22 1 1
7 15477 1 1 98 ILE HG23 H 7.092 1.183 25.115 1.00 . A A . 98 ILE HG23 1 1
7 15478 1 1 98 ILE N N 5.483 -1.773 27.032 1.00 . A A . 98 ILE N 1 1
7 15479 1 1 98 ILE O O 5.711 0.725 28.457 1.00 . A A . 98 ILE O 1 1
7 15480 1 1 99 TRP C C 9.509 2.406 28.283 1.00 . A A . 99 TRP C 1 1
7 15481 1 1 99 TRP CA C 8.292 1.610 28.752 1.00 . A A . 99 TRP CA 1 1
7 15482 1 1 99 TRP CB C 8.641 0.816 30.004 1.00 . A A . 99 TRP CB 1 1
7 15483 1 1 99 TRP CD1 C 11.145 0.554 29.962 1.00 . A A . 99 TRP CD1 1 1
7 15484 1 1 99 TRP CD2 C 10.073 -1.300 29.281 1.00 . A A . 99 TRP CD2 1 1
7 15485 1 1 99 TRP CE2 C 11.457 -1.584 29.217 1.00 . A A . 99 TRP CE2 1 1
7 15486 1 1 99 TRP CE3 C 9.169 -2.307 28.902 1.00 . A A . 99 TRP CE3 1 1
7 15487 1 1 99 TRP CG C 9.905 0.062 29.766 1.00 . A A . 99 TRP CG 1 1
7 15488 1 1 99 TRP CH2 C 11.016 -3.816 28.414 1.00 . A A . 99 TRP CH2 1 1
7 15489 1 1 99 TRP CZ2 C 11.928 -2.825 28.788 1.00 . A A . 99 TRP CZ2 1 1
7 15490 1 1 99 TRP CZ3 C 9.639 -3.557 28.469 1.00 . A A . 99 TRP CZ3 1 1
7 15491 1 1 99 TRP H H 8.471 0.372 27.048 1.00 . A A . 99 TRP H 1 1
7 15492 1 1 99 TRP HA H 7.494 2.294 28.985 1.00 . A A . 99 TRP HA 1 1
7 15493 1 1 99 TRP HB2 H 8.775 1.492 30.836 1.00 . A A . 99 TRP HB2 1 1
7 15494 1 1 99 TRP HB3 H 7.844 0.122 30.226 1.00 . A A . 99 TRP HB3 1 1
7 15495 1 1 99 TRP HD1 H 11.376 1.546 30.313 1.00 . A A . 99 TRP HD1 1 1
7 15496 1 1 99 TRP HE1 H 13.040 -0.319 29.704 1.00 . A A . 99 TRP HE1 1 1
7 15497 1 1 99 TRP HE3 H 8.106 -2.116 28.939 1.00 . A A . 99 TRP HE3 1 1
7 15498 1 1 99 TRP HH2 H 11.371 -4.779 28.080 1.00 . A A . 99 TRP HH2 1 1
7 15499 1 1 99 TRP HZ2 H 12.989 -3.020 28.749 1.00 . A A . 99 TRP HZ2 1 1
7 15500 1 1 99 TRP HZ3 H 8.937 -4.324 28.178 1.00 . A A . 99 TRP HZ3 1 1
7 15501 1 1 99 TRP N N 7.833 0.708 27.711 1.00 . A A . 99 TRP N 1 1
7 15502 1 1 99 TRP NE1 N 12.068 -0.422 29.643 1.00 . A A . 99 TRP NE1 1 1
7 15503 1 1 99 TRP O O 9.946 2.280 27.139 1.00 . A A . 99 TRP O 1 1
7 15504 1 1 100 ILE C C 12.336 3.822 29.850 1.00 . A A . 100 ILE C 1 1
7 15505 1 1 100 ILE CA C 11.214 4.047 28.842 1.00 . A A . 100 ILE CA 1 1
7 15506 1 1 100 ILE CB C 10.835 5.527 28.817 1.00 . A A . 100 ILE CB 1 1
7 15507 1 1 100 ILE CD1 C 8.369 5.615 29.187 1.00 . A A . 100 ILE CD1 1 1
7 15508 1 1 100 ILE CG1 C 9.475 5.691 28.137 1.00 . A A . 100 ILE CG1 1 1
7 15509 1 1 100 ILE CG2 C 11.889 6.310 28.033 1.00 . A A . 100 ILE CG2 1 1
7 15510 1 1 100 ILE H H 9.660 3.293 30.070 1.00 . A A . 100 ILE H 1 1
7 15511 1 1 100 ILE HA H 11.567 3.764 27.863 1.00 . A A . 100 ILE HA 1 1
7 15512 1 1 100 ILE HB H 10.784 5.905 29.829 1.00 . A A . 100 ILE HB 1 1
7 15513 1 1 100 ILE HD11 H 8.624 4.870 29.926 1.00 . A A . 100 ILE HD11 1 1
7 15514 1 1 100 ILE HD12 H 7.439 5.346 28.710 1.00 . A A . 100 ILE HD12 1 1
7 15515 1 1 100 ILE HD13 H 8.264 6.577 29.667 1.00 . A A . 100 ILE HD13 1 1
7 15516 1 1 100 ILE HG12 H 9.436 6.648 27.638 1.00 . A A . 100 ILE HG12 1 1
7 15517 1 1 100 ILE HG13 H 9.337 4.900 27.415 1.00 . A A . 100 ILE HG13 1 1
7 15518 1 1 100 ILE HG21 H 11.668 6.253 26.978 1.00 . A A . 100 ILE HG21 1 1
7 15519 1 1 100 ILE HG22 H 12.865 5.885 28.220 1.00 . A A . 100 ILE HG22 1 1
7 15520 1 1 100 ILE HG23 H 11.880 7.342 28.348 1.00 . A A . 100 ILE HG23 1 1
7 15521 1 1 100 ILE N N 10.049 3.232 29.174 1.00 . A A . 100 ILE N 1 1
7 15522 1 1 100 ILE O O 12.109 3.832 31.061 1.00 . A A . 100 ILE O 1 1
7 15523 1 1 101 THR C C 15.950 4.037 29.638 1.00 . A A . 101 THR C 1 1
7 15524 1 1 101 THR CA C 14.695 3.385 30.211 1.00 . A A . 101 THR CA 1 1
7 15525 1 1 101 THR CB C 14.930 1.884 30.379 1.00 . A A . 101 THR CB 1 1
7 15526 1 1 101 THR CG2 C 15.724 1.353 29.185 1.00 . A A . 101 THR CG2 1 1
7 15527 1 1 101 THR H H 13.667 3.617 28.368 1.00 . A A . 101 THR H 1 1
7 15528 1 1 101 THR HA H 14.491 3.814 31.180 1.00 . A A . 101 THR HA 1 1
7 15529 1 1 101 THR HB H 13.981 1.375 30.430 1.00 . A A . 101 THR HB 1 1
7 15530 1 1 101 THR HG1 H 15.547 0.730 31.819 1.00 . A A . 101 THR HG1 1 1
7 15531 1 1 101 THR HG21 H 15.445 0.326 28.996 1.00 . A A . 101 THR HG21 1 1
7 15532 1 1 101 THR HG22 H 16.779 1.406 29.403 1.00 . A A . 101 THR HG22 1 1
7 15533 1 1 101 THR HG23 H 15.505 1.951 28.312 1.00 . A A . 101 THR HG23 1 1
7 15534 1 1 101 THR N N 13.546 3.615 29.343 1.00 . A A . 101 THR N 1 1
7 15535 1 1 101 THR O O 15.980 4.442 28.477 1.00 . A A . 101 THR O 1 1
7 15536 1 1 101 THR OG1 O 15.659 1.652 31.576 1.00 . A A . 101 THR OG1 1 1
7 15537 1 1 102 HIS C C 18.890 3.889 28.954 1.00 . A A . 102 HIS C 1 1
7 15538 1 1 102 HIS CA C 18.236 4.741 30.036 1.00 . A A . 102 HIS CA 1 1
7 15539 1 1 102 HIS CB C 19.190 4.877 31.226 1.00 . A A . 102 HIS CB 1 1
7 15540 1 1 102 HIS CD2 C 17.872 6.530 32.789 1.00 . A A . 102 HIS CD2 1 1
7 15541 1 1 102 HIS CE1 C 17.432 5.150 34.402 1.00 . A A . 102 HIS CE1 1 1
7 15542 1 1 102 HIS CG C 18.419 5.321 32.438 1.00 . A A . 102 HIS CG 1 1
7 15543 1 1 102 HIS H H 16.902 3.795 31.381 1.00 . A A . 102 HIS H 1 1
7 15544 1 1 102 HIS HA H 18.034 5.723 29.636 1.00 . A A . 102 HIS HA 1 1
7 15545 1 1 102 HIS HB2 H 19.657 3.922 31.424 1.00 . A A . 102 HIS HB2 1 1
7 15546 1 1 102 HIS HB3 H 19.950 5.609 30.995 1.00 . A A . 102 HIS HB3 1 1
7 15547 1 1 102 HIS HD2 H 17.918 7.431 32.195 1.00 . A A . 102 HIS HD2 1 1
7 15548 1 1 102 HIS HE1 H 17.068 4.731 35.328 1.00 . A A . 102 HIS HE1 1 1
7 15549 1 1 102 HIS HE2 H 16.775 7.122 34.523 1.00 . A A . 102 HIS HE2 1 1
7 15550 1 1 102 HIS N N 16.984 4.135 30.466 1.00 . A A . 102 HIS N 1 1
7 15551 1 1 102 HIS ND1 N 18.126 4.457 33.482 1.00 . A A . 102 HIS ND1 1 1
7 15552 1 1 102 HIS NE2 N 17.248 6.419 34.029 1.00 . A A . 102 HIS NE2 1 1
7 15553 1 1 102 HIS O O 18.754 2.666 28.946 1.00 . A A . 102 HIS O 1 1
7 15554 1 1 103 ALA C C 21.301 2.866 27.502 1.00 . A A . 103 ALA C 1 1
7 15555 1 1 103 ALA CA C 20.261 3.841 26.954 1.00 . A A . 103 ALA CA 1 1
7 15556 1 1 103 ALA CB C 20.932 4.853 26.023 1.00 . A A . 103 ALA CB 1 1
7 15557 1 1 103 ALA H H 19.663 5.521 28.097 1.00 . A A . 103 ALA H 1 1
7 15558 1 1 103 ALA HA H 19.524 3.288 26.391 1.00 . A A . 103 ALA HA 1 1
7 15559 1 1 103 ALA HB1 H 20.261 5.686 25.857 1.00 . A A . 103 ALA HB1 1 1
7 15560 1 1 103 ALA HB2 H 21.160 4.381 25.080 1.00 . A A . 103 ALA HB2 1 1
7 15561 1 1 103 ALA HB3 H 21.843 5.213 26.477 1.00 . A A . 103 ALA HB3 1 1
7 15562 1 1 103 ALA N N 19.593 4.545 28.042 1.00 . A A . 103 ALA N 1 1
7 15563 1 1 103 ALA O O 21.490 1.778 26.958 1.00 . A A . 103 ALA O 1 1
7 15564 1 1 104 ASP C C 22.359 1.131 29.740 1.00 . A A . 104 ASP C 1 1
7 15565 1 1 104 ASP CA C 22.986 2.416 29.196 1.00 . A A . 104 ASP CA 1 1
7 15566 1 1 104 ASP CB C 23.687 3.174 30.326 1.00 . A A . 104 ASP CB 1 1
7 15567 1 1 104 ASP CG C 24.954 2.435 30.743 1.00 . A A . 104 ASP CG 1 1
7 15568 1 1 104 ASP H H 21.774 4.140 28.969 1.00 . A A . 104 ASP H 1 1
7 15569 1 1 104 ASP HA H 23.720 2.154 28.448 1.00 . A A . 104 ASP HA 1 1
7 15570 1 1 104 ASP HB2 H 23.948 4.166 29.983 1.00 . A A . 104 ASP HB2 1 1
7 15571 1 1 104 ASP HB3 H 23.024 3.251 31.173 1.00 . A A . 104 ASP HB3 1 1
7 15572 1 1 104 ASP N N 21.969 3.263 28.579 1.00 . A A . 104 ASP N 1 1
7 15573 1 1 104 ASP O O 22.987 0.072 29.733 1.00 . A A . 104 ASP O 1 1
7 15574 1 1 104 ASP OD1 O 25.165 1.337 30.251 1.00 . A A . 104 ASP OD1 1 1
7 15575 1 1 104 ASP OD2 O 25.697 2.977 31.544 1.00 . A A . 104 ASP OD2 1 1
7 15576 1 1 105 ASP C C 20.694 -1.169 29.912 1.00 . A A . 105 ASP C 1 1
7 15577 1 1 105 ASP CA C 20.411 0.071 30.755 1.00 . A A . 105 ASP CA 1 1
7 15578 1 1 105 ASP CB C 18.908 0.342 30.763 1.00 . A A . 105 ASP CB 1 1
7 15579 1 1 105 ASP CG C 18.217 -0.572 31.769 1.00 . A A . 105 ASP CG 1 1
7 15580 1 1 105 ASP H H 20.666 2.103 30.189 1.00 . A A . 105 ASP H 1 1
7 15581 1 1 105 ASP HA H 20.736 -0.110 31.768 1.00 . A A . 105 ASP HA 1 1
7 15582 1 1 105 ASP HB2 H 18.730 1.373 31.030 1.00 . A A . 105 ASP HB2 1 1
7 15583 1 1 105 ASP HB3 H 18.509 0.153 29.778 1.00 . A A . 105 ASP HB3 1 1
7 15584 1 1 105 ASP N N 21.117 1.232 30.210 1.00 . A A . 105 ASP N 1 1
7 15585 1 1 105 ASP O O 20.042 -1.403 28.894 1.00 . A A . 105 ASP O 1 1
7 15586 1 1 105 ASP OD1 O 18.705 -0.668 32.884 1.00 . A A . 105 ASP OD1 1 1
7 15587 1 1 105 ASP OD2 O 17.213 -1.163 31.412 1.00 . A A . 105 ASP OD2 1 1
7 15588 1 1 106 ARG C C 20.931 -4.215 29.738 1.00 . A A . 106 ARG C 1 1
7 15589 1 1 106 ARG CA C 22.037 -3.175 29.629 1.00 . A A . 106 ARG CA 1 1
7 15590 1 1 106 ARG CB C 23.331 -3.742 30.213 1.00 . A A . 106 ARG CB 1 1
7 15591 1 1 106 ARG CD C 24.337 -4.928 32.166 1.00 . A A . 106 ARG CD 1 1
7 15592 1 1 106 ARG CG C 23.028 -4.462 31.531 1.00 . A A . 106 ARG CG 1 1
7 15593 1 1 106 ARG CZ C 24.995 -3.194 33.730 1.00 . A A . 106 ARG CZ 1 1
7 15594 1 1 106 ARG H H 22.153 -1.721 31.164 1.00 . A A . 106 ARG H 1 1
7 15595 1 1 106 ARG HA H 22.197 -2.942 28.589 1.00 . A A . 106 ARG HA 1 1
7 15596 1 1 106 ARG HB2 H 23.767 -4.439 29.513 1.00 . A A . 106 ARG HB2 1 1
7 15597 1 1 106 ARG HB3 H 24.023 -2.935 30.399 1.00 . A A . 106 ARG HB3 1 1
7 15598 1 1 106 ARG HD2 H 24.120 -5.517 33.042 1.00 . A A . 106 ARG HD2 1 1
7 15599 1 1 106 ARG HD3 H 24.882 -5.533 31.455 1.00 . A A . 106 ARG HD3 1 1
7 15600 1 1 106 ARG HE H 25.806 -3.421 31.914 1.00 . A A . 106 ARG HE 1 1
7 15601 1 1 106 ARG HG2 H 22.519 -3.786 32.203 1.00 . A A . 106 ARG HG2 1 1
7 15602 1 1 106 ARG HG3 H 22.400 -5.320 31.338 1.00 . A A . 106 ARG HG3 1 1
7 15603 1 1 106 ARG HH11 H 23.573 -4.461 34.345 1.00 . A A . 106 ARG HH11 1 1
7 15604 1 1 106 ARG HH12 H 24.014 -3.224 35.476 1.00 . A A . 106 ARG HH12 1 1
7 15605 1 1 106 ARG HH21 H 26.387 -1.795 33.390 1.00 . A A . 106 ARG HH21 1 1
7 15606 1 1 106 ARG HH22 H 25.607 -1.715 34.935 1.00 . A A . 106 ARG HH22 1 1
7 15607 1 1 106 ARG N N 21.669 -1.959 30.345 1.00 . A A . 106 ARG N 1 1
7 15608 1 1 106 ARG NE N 25.145 -3.776 32.545 1.00 . A A . 106 ARG NE 1 1
7 15609 1 1 106 ARG NH1 N 24.125 -3.663 34.583 1.00 . A A . 106 ARG NH1 1 1
7 15610 1 1 106 ARG NH2 N 25.720 -2.153 34.043 1.00 . A A . 106 ARG NH2 1 1
7 15611 1 1 106 ARG O O 20.792 -5.082 28.871 1.00 . A A . 106 ARG O 1 1
7 15612 1 1 107 THR C C 18.193 -5.187 29.813 1.00 . A A . 107 THR C 1 1
7 15613 1 1 107 THR CA C 19.052 -5.044 31.054 1.00 . A A . 107 THR CA 1 1
7 15614 1 1 107 THR CB C 18.186 -4.526 32.200 1.00 . A A . 107 THR CB 1 1
7 15615 1 1 107 THR CG2 C 19.083 -3.995 33.320 1.00 . A A . 107 THR CG2 1 1
7 15616 1 1 107 THR H H 20.320 -3.400 31.461 1.00 . A A . 107 THR H 1 1
7 15617 1 1 107 THR HA H 19.451 -6.010 31.321 1.00 . A A . 107 THR HA 1 1
7 15618 1 1 107 THR HB H 17.573 -5.328 32.577 1.00 . A A . 107 THR HB 1 1
7 15619 1 1 107 THR HG1 H 17.762 -2.644 31.975 1.00 . A A . 107 THR HG1 1 1
7 15620 1 1 107 THR HG21 H 18.484 -3.798 34.197 1.00 . A A . 107 THR HG21 1 1
7 15621 1 1 107 THR HG22 H 19.561 -3.077 32.996 1.00 . A A . 107 THR HG22 1 1
7 15622 1 1 107 THR HG23 H 19.838 -4.731 33.556 1.00 . A A . 107 THR HG23 1 1
7 15623 1 1 107 THR N N 20.151 -4.115 30.813 1.00 . A A . 107 THR N 1 1
7 15624 1 1 107 THR O O 17.484 -6.179 29.643 1.00 . A A . 107 THR O 1 1
7 15625 1 1 107 THR OG1 O 17.357 -3.476 31.722 1.00 . A A . 107 THR OG1 1 1
7 15626 1 1 108 VAL C C 18.357 -4.705 26.566 1.00 . A A . 108 VAL C 1 1
7 15627 1 1 108 VAL CA C 17.494 -4.215 27.720 1.00 . A A . 108 VAL CA 1 1
7 15628 1 1 108 VAL CB C 16.965 -2.813 27.432 1.00 . A A . 108 VAL CB 1 1
7 15629 1 1 108 VAL CG1 C 15.890 -2.886 26.347 1.00 . A A . 108 VAL CG1 1 1
7 15630 1 1 108 VAL CG2 C 16.363 -2.237 28.717 1.00 . A A . 108 VAL CG2 1 1
7 15631 1 1 108 VAL H H 18.851 -3.431 29.138 1.00 . A A . 108 VAL H 1 1
7 15632 1 1 108 VAL HA H 16.659 -4.886 27.843 1.00 . A A . 108 VAL HA 1 1
7 15633 1 1 108 VAL HB H 17.776 -2.182 27.097 1.00 . A A . 108 VAL HB 1 1
7 15634 1 1 108 VAL HG11 H 15.693 -3.919 26.106 1.00 . A A . 108 VAL HG11 1 1
7 15635 1 1 108 VAL HG12 H 16.235 -2.370 25.463 1.00 . A A . 108 VAL HG12 1 1
7 15636 1 1 108 VAL HG13 H 14.984 -2.420 26.705 1.00 . A A . 108 VAL HG13 1 1
7 15637 1 1 108 VAL HG21 H 15.317 -2.020 28.562 1.00 . A A . 108 VAL HG21 1 1
7 15638 1 1 108 VAL HG22 H 16.885 -1.329 28.982 1.00 . A A . 108 VAL HG22 1 1
7 15639 1 1 108 VAL HG23 H 16.466 -2.955 29.521 1.00 . A A . 108 VAL HG23 1 1
7 15640 1 1 108 VAL N N 18.266 -4.194 28.948 1.00 . A A . 108 VAL N 1 1
7 15641 1 1 108 VAL O O 17.853 -5.032 25.492 1.00 . A A . 108 VAL O 1 1
7 15642 1 1 109 ILE C C 21.286 -6.499 26.187 1.00 . A A . 109 ILE C 1 1
7 15643 1 1 109 ILE CA C 20.596 -5.203 25.775 1.00 . A A . 109 ILE CA 1 1
7 15644 1 1 109 ILE CB C 21.641 -4.125 25.511 1.00 . A A . 109 ILE CB 1 1
7 15645 1 1 109 ILE CD1 C 20.162 -3.156 23.740 1.00 . A A . 109 ILE CD1 1 1
7 15646 1 1 109 ILE CG1 C 20.936 -2.854 25.025 1.00 . A A . 109 ILE CG1 1 1
7 15647 1 1 109 ILE CG2 C 22.618 -4.617 24.442 1.00 . A A . 109 ILE CG2 1 1
7 15648 1 1 109 ILE H H 20.007 -4.478 27.674 1.00 . A A . 109 ILE H 1 1
7 15649 1 1 109 ILE HA H 20.046 -5.380 24.863 1.00 . A A . 109 ILE HA 1 1
7 15650 1 1 109 ILE HB H 22.180 -3.914 26.423 1.00 . A A . 109 ILE HB 1 1
7 15651 1 1 109 ILE HD11 H 19.189 -3.554 23.991 1.00 . A A . 109 ILE HD11 1 1
7 15652 1 1 109 ILE HD12 H 20.705 -3.879 23.153 1.00 . A A . 109 ILE HD12 1 1
7 15653 1 1 109 ILE HD13 H 20.040 -2.246 23.168 1.00 . A A . 109 ILE HD13 1 1
7 15654 1 1 109 ILE HG12 H 20.251 -2.511 25.786 1.00 . A A . 109 ILE HG12 1 1
7 15655 1 1 109 ILE HG13 H 21.670 -2.086 24.829 1.00 . A A . 109 ILE HG13 1 1
7 15656 1 1 109 ILE HG21 H 22.800 -3.826 23.733 1.00 . A A . 109 ILE HG21 1 1
7 15657 1 1 109 ILE HG22 H 22.193 -5.469 23.931 1.00 . A A . 109 ILE HG22 1 1
7 15658 1 1 109 ILE HG23 H 23.549 -4.906 24.910 1.00 . A A . 109 ILE HG23 1 1
7 15659 1 1 109 ILE N N 19.664 -4.752 26.799 1.00 . A A . 109 ILE N 1 1
7 15660 1 1 109 ILE O O 22.328 -6.847 25.642 1.00 . A A . 109 ILE O 1 1
7 15661 1 1 110 ILE C C 20.944 -9.606 26.670 1.00 . A A . 110 ILE C 1 1
7 15662 1 1 110 ILE CA C 21.272 -8.461 27.629 1.00 . A A . 110 ILE CA 1 1
7 15663 1 1 110 ILE CB C 20.729 -8.787 29.028 1.00 . A A . 110 ILE CB 1 1
7 15664 1 1 110 ILE CD1 C 18.397 -8.178 28.326 1.00 . A A . 110 ILE CD1 1 1
7 15665 1 1 110 ILE CG1 C 19.512 -7.920 29.337 1.00 . A A . 110 ILE CG1 1 1
7 15666 1 1 110 ILE CG2 C 21.807 -8.494 30.060 1.00 . A A . 110 ILE CG2 1 1
7 15667 1 1 110 ILE H H 19.879 -6.865 27.554 1.00 . A A . 110 ILE H 1 1
7 15668 1 1 110 ILE HA H 22.344 -8.356 27.689 1.00 . A A . 110 ILE HA 1 1
7 15669 1 1 110 ILE HB H 20.453 -9.828 29.085 1.00 . A A . 110 ILE HB 1 1
7 15670 1 1 110 ILE HD11 H 18.188 -7.267 27.786 1.00 . A A . 110 ILE HD11 1 1
7 15671 1 1 110 ILE HD12 H 17.510 -8.496 28.850 1.00 . A A . 110 ILE HD12 1 1
7 15672 1 1 110 ILE HD13 H 18.705 -8.947 27.634 1.00 . A A . 110 ILE HD13 1 1
7 15673 1 1 110 ILE HG12 H 19.155 -8.146 30.330 1.00 . A A . 110 ILE HG12 1 1
7 15674 1 1 110 ILE HG13 H 19.800 -6.893 29.291 1.00 . A A . 110 ILE HG13 1 1
7 15675 1 1 110 ILE HG21 H 22.546 -9.280 30.039 1.00 . A A . 110 ILE HG21 1 1
7 15676 1 1 110 ILE HG22 H 21.358 -8.444 31.041 1.00 . A A . 110 ILE HG22 1 1
7 15677 1 1 110 ILE HG23 H 22.274 -7.549 29.827 1.00 . A A . 110 ILE HG23 1 1
7 15678 1 1 110 ILE N N 20.702 -7.202 27.152 1.00 . A A . 110 ILE N 1 1
7 15679 1 1 110 ILE O O 20.686 -9.383 25.491 1.00 . A A . 110 ILE O 1 1
7 15680 1 1 111 LYS C C 19.310 -12.587 26.735 1.00 . A A . 111 LYS C 1 1
7 15681 1 1 111 LYS CA C 20.674 -12.007 26.371 1.00 . A A . 111 LYS CA 1 1
7 15682 1 1 111 LYS CB C 21.732 -13.090 26.584 1.00 . A A . 111 LYS CB 1 1
7 15683 1 1 111 LYS CD C 22.438 -15.328 25.711 1.00 . A A . 111 LYS CD 1 1
7 15684 1 1 111 LYS CE C 23.954 -15.166 25.608 1.00 . A A . 111 LYS CE 1 1
7 15685 1 1 111 LYS CG C 21.751 -14.007 25.362 1.00 . A A . 111 LYS CG 1 1
7 15686 1 1 111 LYS H H 21.189 -10.949 28.133 1.00 . A A . 111 LYS H 1 1
7 15687 1 1 111 LYS HA H 20.670 -11.723 25.330 1.00 . A A . 111 LYS HA 1 1
7 15688 1 1 111 LYS HB2 H 22.703 -12.635 26.715 1.00 . A A . 111 LYS HB2 1 1
7 15689 1 1 111 LYS HB3 H 21.484 -13.668 27.461 1.00 . A A . 111 LYS HB3 1 1
7 15690 1 1 111 LYS HD2 H 22.174 -15.617 26.719 1.00 . A A . 111 LYS HD2 1 1
7 15691 1 1 111 LYS HD3 H 22.113 -16.094 25.022 1.00 . A A . 111 LYS HD3 1 1
7 15692 1 1 111 LYS HE2 H 24.203 -14.686 24.673 1.00 . A A . 111 LYS HE2 1 1
7 15693 1 1 111 LYS HE3 H 24.310 -14.562 26.430 1.00 . A A . 111 LYS HE3 1 1
7 15694 1 1 111 LYS HG2 H 20.738 -14.199 25.047 1.00 . A A . 111 LYS HG2 1 1
7 15695 1 1 111 LYS HG3 H 22.290 -13.525 24.561 1.00 . A A . 111 LYS HG3 1 1
7 15696 1 1 111 LYS HZ1 H 25.252 -16.548 26.467 1.00 . A A . 111 LYS HZ1 1 1
7 15697 1 1 111 LYS HZ2 H 25.115 -16.684 24.779 1.00 . A A . 111 LYS HZ2 1 1
7 15698 1 1 111 LYS HZ3 H 23.861 -17.238 25.784 1.00 . A A . 111 LYS HZ3 1 1
7 15699 1 1 111 LYS N N 20.967 -10.833 27.186 1.00 . A A . 111 LYS N 1 1
7 15700 1 1 111 LYS NZ N 24.594 -16.510 25.664 1.00 . A A . 111 LYS NZ 1 1
7 15701 1 1 111 LYS O O 18.888 -12.519 27.890 1.00 . A A . 111 LYS O 1 1
7 15702 1 1 112 LYS C C 17.317 -15.224 25.544 1.00 . A A . 112 LYS C 1 1
7 15703 1 1 112 LYS CA C 17.323 -13.772 25.997 1.00 . A A . 112 LYS CA 1 1
7 15704 1 1 112 LYS CB C 16.231 -13.018 25.235 1.00 . A A . 112 LYS CB 1 1
7 15705 1 1 112 LYS CD C 15.656 -11.466 27.110 1.00 . A A . 112 LYS CD 1 1
7 15706 1 1 112 LYS CE C 15.311 -10.009 27.432 1.00 . A A . 112 LYS CE 1 1
7 15707 1 1 112 LYS CG C 16.189 -11.560 25.682 1.00 . A A . 112 LYS CG 1 1
7 15708 1 1 112 LYS H H 19.019 -13.208 24.852 1.00 . A A . 112 LYS H 1 1
7 15709 1 1 112 LYS HA H 17.109 -13.731 27.052 1.00 . A A . 112 LYS HA 1 1
7 15710 1 1 112 LYS HB2 H 16.431 -13.067 24.177 1.00 . A A . 112 LYS HB2 1 1
7 15711 1 1 112 LYS HB3 H 15.276 -13.479 25.439 1.00 . A A . 112 LYS HB3 1 1
7 15712 1 1 112 LYS HD2 H 14.769 -12.076 27.200 1.00 . A A . 112 LYS HD2 1 1
7 15713 1 1 112 LYS HD3 H 16.407 -11.815 27.798 1.00 . A A . 112 LYS HD3 1 1
7 15714 1 1 112 LYS HE2 H 16.197 -9.401 27.337 1.00 . A A . 112 LYS HE2 1 1
7 15715 1 1 112 LYS HE3 H 14.557 -9.657 26.744 1.00 . A A . 112 LYS HE3 1 1
7 15716 1 1 112 LYS HG2 H 17.185 -11.151 25.650 1.00 . A A . 112 LYS HG2 1 1
7 15717 1 1 112 LYS HG3 H 15.545 -11.003 25.021 1.00 . A A . 112 LYS HG3 1 1
7 15718 1 1 112 LYS HZ1 H 15.573 -9.693 29.475 1.00 . A A . 112 LYS HZ1 1 1
7 15719 1 1 112 LYS HZ2 H 14.364 -10.827 29.097 1.00 . A A . 112 LYS HZ2 1 1
7 15720 1 1 112 LYS HZ3 H 14.073 -9.167 28.880 1.00 . A A . 112 LYS HZ3 1 1
7 15721 1 1 112 LYS N N 18.631 -13.171 25.751 1.00 . A A . 112 LYS N 1 1
7 15722 1 1 112 LYS NZ N 14.791 -9.918 28.827 1.00 . A A . 112 LYS NZ 1 1
7 15723 1 1 112 LYS O O 17.887 -15.565 24.510 1.00 . A A . 112 LYS O 1 1
7 15724 1 1 113 GLU C C 15.329 -17.716 25.100 1.00 . A A . 113 GLU C 1 1
7 15725 1 1 113 GLU CA C 16.550 -17.480 25.978 1.00 . A A . 113 GLU CA 1 1
7 15726 1 1 113 GLU CB C 16.428 -18.310 27.256 1.00 . A A . 113 GLU CB 1 1
7 15727 1 1 113 GLU CD C 18.679 -19.401 27.269 1.00 . A A . 113 GLU CD 1 1
7 15728 1 1 113 GLU CG C 17.785 -18.371 27.951 1.00 . A A . 113 GLU CG 1 1
7 15729 1 1 113 GLU H H 16.199 -15.735 27.120 1.00 . A A . 113 GLU H 1 1
7 15730 1 1 113 GLU HA H 17.438 -17.782 25.450 1.00 . A A . 113 GLU HA 1 1
7 15731 1 1 113 GLU HB2 H 15.702 -17.853 27.914 1.00 . A A . 113 GLU HB2 1 1
7 15732 1 1 113 GLU HB3 H 16.108 -19.311 27.006 1.00 . A A . 113 GLU HB3 1 1
7 15733 1 1 113 GLU HG2 H 18.257 -17.397 27.900 1.00 . A A . 113 GLU HG2 1 1
7 15734 1 1 113 GLU HG3 H 17.646 -18.644 28.980 1.00 . A A . 113 GLU HG3 1 1
7 15735 1 1 113 GLU N N 16.646 -16.069 26.316 1.00 . A A . 113 GLU N 1 1
7 15736 1 1 113 GLU O O 14.933 -18.856 24.869 1.00 . A A . 113 GLU O 1 1
7 15737 1 1 113 GLU OE1 O 18.140 -20.279 26.614 1.00 . A A . 113 GLU OE1 1 1
7 15738 1 1 113 GLU OE2 O 19.885 -19.298 27.411 1.00 . A A . 113 GLU OE2 1 1
7 15739 1 1 114 GLU C C 13.533 -15.672 22.696 1.00 . A A . 114 GLU C 1 1
7 15740 1 1 114 GLU CA C 13.534 -16.734 23.792 1.00 . A A . 114 GLU CA 1 1
7 15741 1 1 114 GLU CB C 12.287 -16.557 24.670 1.00 . A A . 114 GLU CB 1 1
7 15742 1 1 114 GLU CD C 12.039 -19.015 25.112 1.00 . A A . 114 GLU CD 1 1
7 15743 1 1 114 GLU CG C 12.256 -17.642 25.746 1.00 . A A . 114 GLU CG 1 1
7 15744 1 1 114 GLU H H 15.084 -15.733 24.851 1.00 . A A . 114 GLU H 1 1
7 15745 1 1 114 GLU HA H 13.508 -17.712 23.338 1.00 . A A . 114 GLU HA 1 1
7 15746 1 1 114 GLU HB2 H 12.322 -15.588 25.144 1.00 . A A . 114 GLU HB2 1 1
7 15747 1 1 114 GLU HB3 H 11.398 -16.626 24.068 1.00 . A A . 114 GLU HB3 1 1
7 15748 1 1 114 GLU HG2 H 13.192 -17.636 26.283 1.00 . A A . 114 GLU HG2 1 1
7 15749 1 1 114 GLU HG3 H 11.450 -17.434 26.433 1.00 . A A . 114 GLU HG3 1 1
7 15750 1 1 114 GLU N N 14.727 -16.625 24.626 1.00 . A A . 114 GLU N 1 1
7 15751 1 1 114 GLU O O 14.105 -14.593 22.865 1.00 . A A . 114 GLU O 1 1
7 15752 1 1 114 GLU OE1 O 10.950 -19.251 24.613 1.00 . A A . 114 GLU OE1 1 1
7 15753 1 1 114 GLU OE2 O 12.962 -19.813 25.138 1.00 . A A . 114 GLU OE2 1 1
7 15754 1 1 115 PRO C C 12.069 -13.729 20.877 1.00 . A A . 115 PRO C 1 1
7 15755 1 1 115 PRO CA C 12.790 -14.993 20.456 1.00 . A A . 115 PRO CA 1 1
7 15756 1 1 115 PRO CB C 11.980 -15.723 19.394 1.00 . A A . 115 PRO CB 1 1
7 15757 1 1 115 PRO CD C 12.186 -17.204 21.317 1.00 . A A . 115 PRO CD 1 1
7 15758 1 1 115 PRO CG C 11.344 -16.877 20.094 1.00 . A A . 115 PRO CG 1 1
7 15759 1 1 115 PRO HA H 13.763 -14.756 20.075 1.00 . A A . 115 PRO HA 1 1
7 15760 1 1 115 PRO HB2 H 11.230 -15.062 18.997 1.00 . A A . 115 PRO HB2 1 1
7 15761 1 1 115 PRO HB3 H 12.615 -16.071 18.598 1.00 . A A . 115 PRO HB3 1 1
7 15762 1 1 115 PRO HD2 H 11.553 -17.482 22.142 1.00 . A A . 115 PRO HD2 1 1
7 15763 1 1 115 PRO HD3 H 12.886 -17.987 21.106 1.00 . A A . 115 PRO HD3 1 1
7 15764 1 1 115 PRO HG2 H 10.354 -16.606 20.410 1.00 . A A . 115 PRO HG2 1 1
7 15765 1 1 115 PRO HG3 H 11.316 -17.724 19.438 1.00 . A A . 115 PRO HG3 1 1
7 15766 1 1 115 PRO N N 12.887 -15.950 21.594 1.00 . A A . 115 PRO N 1 1
7 15767 1 1 115 PRO O O 10.860 -13.586 20.693 1.00 . A A . 115 PRO O 1 1
7 15768 1 1 116 ILE C C 12.853 -10.400 21.149 1.00 . A A . 116 ILE C 1 1
7 15769 1 1 116 ILE CA C 12.266 -11.574 21.921 1.00 . A A . 116 ILE CA 1 1
7 15770 1 1 116 ILE CB C 12.553 -11.407 23.407 1.00 . A A . 116 ILE CB 1 1
7 15771 1 1 116 ILE CD1 C 10.447 -12.665 23.896 1.00 . A A . 116 ILE CD1 1 1
7 15772 1 1 116 ILE CG1 C 11.949 -12.589 24.176 1.00 . A A . 116 ILE CG1 1 1
7 15773 1 1 116 ILE CG2 C 11.928 -10.098 23.892 1.00 . A A . 116 ILE CG2 1 1
7 15774 1 1 116 ILE H H 13.773 -13.014 21.578 1.00 . A A . 116 ILE H 1 1
7 15775 1 1 116 ILE HA H 11.196 -11.589 21.775 1.00 . A A . 116 ILE HA 1 1
7 15776 1 1 116 ILE HB H 13.621 -11.376 23.566 1.00 . A A . 116 ILE HB 1 1
7 15777 1 1 116 ILE HD11 H 10.280 -13.243 22.996 1.00 . A A . 116 ILE HD11 1 1
7 15778 1 1 116 ILE HD12 H 10.050 -11.667 23.764 1.00 . A A . 116 ILE HD12 1 1
7 15779 1 1 116 ILE HD13 H 9.947 -13.144 24.727 1.00 . A A . 116 ILE HD13 1 1
7 15780 1 1 116 ILE HG12 H 12.420 -13.511 23.856 1.00 . A A . 116 ILE HG12 1 1
7 15781 1 1 116 ILE HG13 H 12.111 -12.452 25.234 1.00 . A A . 116 ILE HG13 1 1
7 15782 1 1 116 ILE HG21 H 10.851 -10.190 23.885 1.00 . A A . 116 ILE HG21 1 1
7 15783 1 1 116 ILE HG22 H 12.224 -9.293 23.236 1.00 . A A . 116 ILE HG22 1 1
7 15784 1 1 116 ILE HG23 H 12.265 -9.889 24.895 1.00 . A A . 116 ILE HG23 1 1
7 15785 1 1 116 ILE N N 12.823 -12.826 21.454 1.00 . A A . 116 ILE N 1 1
7 15786 1 1 116 ILE O O 14.069 -10.303 20.981 1.00 . A A . 116 ILE O 1 1
7 15787 1 1 117 LEU C C 12.270 -7.098 20.799 1.00 . A A . 117 LEU C 1 1
7 15788 1 1 117 LEU CA C 12.423 -8.341 19.944 1.00 . A A . 117 LEU CA 1 1
7 15789 1 1 117 LEU CB C 11.613 -8.198 18.649 1.00 . A A . 117 LEU CB 1 1
7 15790 1 1 117 LEU CD1 C 11.528 -7.003 16.457 1.00 . A A . 117 LEU CD1 1 1
7 15791 1 1 117 LEU CD2 C 11.328 -5.697 18.576 1.00 . A A . 117 LEU CD2 1 1
7 15792 1 1 117 LEU CG C 12.000 -6.906 17.907 1.00 . A A . 117 LEU CG 1 1
7 15793 1 1 117 LEU H H 11.025 -9.637 20.856 1.00 . A A . 117 LEU H 1 1
7 15794 1 1 117 LEU HA H 13.461 -8.461 19.695 1.00 . A A . 117 LEU HA 1 1
7 15795 1 1 117 LEU HB2 H 11.815 -9.046 18.009 1.00 . A A . 117 LEU HB2 1 1
7 15796 1 1 117 LEU HB3 H 10.560 -8.174 18.884 1.00 . A A . 117 LEU HB3 1 1
7 15797 1 1 117 LEU HD11 H 11.736 -6.075 15.946 1.00 . A A . 117 LEU HD11 1 1
7 15798 1 1 117 LEU HD12 H 10.465 -7.192 16.439 1.00 . A A . 117 LEU HD12 1 1
7 15799 1 1 117 LEU HD13 H 12.046 -7.811 15.964 1.00 . A A . 117 LEU HD13 1 1
7 15800 1 1 117 LEU HD21 H 10.490 -6.029 19.170 1.00 . A A . 117 LEU HD21 1 1
7 15801 1 1 117 LEU HD22 H 10.979 -5.014 17.816 1.00 . A A . 117 LEU HD22 1 1
7 15802 1 1 117 LEU HD23 H 12.041 -5.193 19.211 1.00 . A A . 117 LEU HD23 1 1
7 15803 1 1 117 LEU HG H 13.077 -6.779 17.921 1.00 . A A . 117 LEU HG 1 1
7 15804 1 1 117 LEU N N 11.981 -9.510 20.686 1.00 . A A . 117 LEU N 1 1
7 15805 1 1 117 LEU O O 11.171 -6.752 21.233 1.00 . A A . 117 LEU O 1 1
7 15806 1 1 118 THR C C 13.823 -4.044 20.992 1.00 . A A . 118 THR C 1 1
7 15807 1 1 118 THR CA C 13.389 -5.228 21.843 1.00 . A A . 118 THR CA 1 1
7 15808 1 1 118 THR CB C 14.348 -5.383 23.025 1.00 . A A . 118 THR CB 1 1
7 15809 1 1 118 THR CG2 C 14.280 -4.135 23.904 1.00 . A A . 118 THR CG2 1 1
7 15810 1 1 118 THR H H 14.232 -6.771 20.664 1.00 . A A . 118 THR H 1 1
7 15811 1 1 118 THR HA H 12.391 -5.050 22.223 1.00 . A A . 118 THR HA 1 1
7 15812 1 1 118 THR HB H 15.355 -5.504 22.658 1.00 . A A . 118 THR HB 1 1
7 15813 1 1 118 THR HG1 H 13.214 -6.924 23.374 1.00 . A A . 118 THR HG1 1 1
7 15814 1 1 118 THR HG21 H 13.581 -3.429 23.476 1.00 . A A . 118 THR HG21 1 1
7 15815 1 1 118 THR HG22 H 15.258 -3.682 23.961 1.00 . A A . 118 THR HG22 1 1
7 15816 1 1 118 THR HG23 H 13.950 -4.412 24.894 1.00 . A A . 118 THR HG23 1 1
7 15817 1 1 118 THR N N 13.389 -6.437 21.038 1.00 . A A . 118 THR N 1 1
7 15818 1 1 118 THR O O 14.945 -4.004 20.495 1.00 . A A . 118 THR O 1 1
7 15819 1 1 118 THR OG1 O 13.980 -6.522 23.790 1.00 . A A . 118 THR OG1 1 1
7 15820 1 1 119 LEU C C 13.430 -0.682 20.932 1.00 . A A . 119 LEU C 1 1
7 15821 1 1 119 LEU CA C 13.238 -1.897 20.038 1.00 . A A . 119 LEU CA 1 1
7 15822 1 1 119 LEU CB C 12.108 -1.644 19.029 1.00 . A A . 119 LEU CB 1 1
7 15823 1 1 119 LEU CD1 C 13.306 0.457 18.353 1.00 . A A . 119 LEU CD1 1 1
7 15824 1 1 119 LEU CD2 C 10.940 0.079 17.652 1.00 . A A . 119 LEU CD2 1 1
7 15825 1 1 119 LEU CG C 11.961 -0.141 18.765 1.00 . A A . 119 LEU CG 1 1
7 15826 1 1 119 LEU H H 12.049 -3.162 21.252 1.00 . A A . 119 LEU H 1 1
7 15827 1 1 119 LEU HA H 14.153 -2.075 19.496 1.00 . A A . 119 LEU HA 1 1
7 15828 1 1 119 LEU HB2 H 12.339 -2.144 18.101 1.00 . A A . 119 LEU HB2 1 1
7 15829 1 1 119 LEU HB3 H 11.186 -2.034 19.419 1.00 . A A . 119 LEU HB3 1 1
7 15830 1 1 119 LEU HD11 H 13.652 1.121 19.131 1.00 . A A . 119 LEU HD11 1 1
7 15831 1 1 119 LEU HD12 H 13.189 1.008 17.432 1.00 . A A . 119 LEU HD12 1 1
7 15832 1 1 119 LEU HD13 H 14.023 -0.335 18.209 1.00 . A A . 119 LEU HD13 1 1
7 15833 1 1 119 LEU HD21 H 10.719 1.133 17.571 1.00 . A A . 119 LEU HD21 1 1
7 15834 1 1 119 LEU HD22 H 10.035 -0.461 17.886 1.00 . A A . 119 LEU HD22 1 1
7 15835 1 1 119 LEU HD23 H 11.343 -0.280 16.717 1.00 . A A . 119 LEU HD23 1 1
7 15836 1 1 119 LEU HG H 11.617 0.347 19.665 1.00 . A A . 119 LEU HG 1 1
7 15837 1 1 119 LEU N N 12.931 -3.080 20.830 1.00 . A A . 119 LEU N 1 1
7 15838 1 1 119 LEU O O 12.552 -0.334 21.720 1.00 . A A . 119 LEU O 1 1
7 15839 1 1 120 THR C C 15.082 2.359 20.695 1.00 . A A . 120 THR C 1 1
7 15840 1 1 120 THR CA C 14.867 1.148 21.593 1.00 . A A . 120 THR CA 1 1
7 15841 1 1 120 THR CB C 16.104 0.925 22.453 1.00 . A A . 120 THR CB 1 1
7 15842 1 1 120 THR CG2 C 16.568 -0.527 22.328 1.00 . A A . 120 THR CG2 1 1
7 15843 1 1 120 THR H H 15.244 -0.351 20.149 1.00 . A A . 120 THR H 1 1
7 15844 1 1 120 THR HA H 14.028 1.337 22.239 1.00 . A A . 120 THR HA 1 1
7 15845 1 1 120 THR HB H 15.859 1.133 23.478 1.00 . A A . 120 THR HB 1 1
7 15846 1 1 120 THR HG1 H 17.574 1.395 21.268 1.00 . A A . 120 THR HG1 1 1
7 15847 1 1 120 THR HG21 H 17.314 -0.733 23.080 1.00 . A A . 120 THR HG21 1 1
7 15848 1 1 120 THR HG22 H 16.992 -0.686 21.347 1.00 . A A . 120 THR HG22 1 1
7 15849 1 1 120 THR HG23 H 15.724 -1.187 22.465 1.00 . A A . 120 THR HG23 1 1
7 15850 1 1 120 THR N N 14.582 -0.034 20.797 1.00 . A A . 120 THR N 1 1
7 15851 1 1 120 THR O O 15.943 2.351 19.814 1.00 . A A . 120 THR O 1 1
7 15852 1 1 120 THR OG1 O 17.142 1.796 22.026 1.00 . A A . 120 THR OG1 1 1
7 15853 1 1 121 THR C C 13.760 5.795 20.774 1.00 . A A . 121 THR C 1 1
7 15854 1 1 121 THR CA C 14.398 4.599 20.103 1.00 . A A . 121 THR CA 1 1
7 15855 1 1 121 THR CB C 13.719 4.368 18.769 1.00 . A A . 121 THR CB 1 1
7 15856 1 1 121 THR CG2 C 12.366 3.696 18.986 1.00 . A A . 121 THR CG2 1 1
7 15857 1 1 121 THR H H 13.609 3.350 21.620 1.00 . A A . 121 THR H 1 1
7 15858 1 1 121 THR HA H 15.440 4.812 19.926 1.00 . A A . 121 THR HA 1 1
7 15859 1 1 121 THR HB H 14.341 3.734 18.177 1.00 . A A . 121 THR HB 1 1
7 15860 1 1 121 THR HG1 H 12.992 6.171 18.663 1.00 . A A . 121 THR HG1 1 1
7 15861 1 1 121 THR HG21 H 11.582 4.343 18.619 1.00 . A A . 121 THR HG21 1 1
7 15862 1 1 121 THR HG22 H 12.216 3.513 20.041 1.00 . A A . 121 THR HG22 1 1
7 15863 1 1 121 THR HG23 H 12.342 2.759 18.452 1.00 . A A . 121 THR HG23 1 1
7 15864 1 1 121 THR N N 14.287 3.397 20.913 1.00 . A A . 121 THR N 1 1
7 15865 1 1 121 THR O O 13.159 5.682 21.841 1.00 . A A . 121 THR O 1 1
7 15866 1 1 121 THR OG1 O 13.541 5.613 18.106 1.00 . A A . 121 THR OG1 1 1
7 15867 1 1 122 CYS C C 14.103 9.390 20.212 1.00 . A A . 122 CYS C 1 1
7 15868 1 1 122 CYS CA C 13.317 8.172 20.663 1.00 . A A . 122 CYS CA 1 1
7 15869 1 1 122 CYS CB C 13.325 8.115 22.188 1.00 . A A . 122 CYS CB 1 1
7 15870 1 1 122 CYS H H 14.387 6.964 19.272 1.00 . A A . 122 CYS H 1 1
7 15871 1 1 122 CYS HA H 12.297 8.264 20.323 1.00 . A A . 122 CYS HA 1 1
7 15872 1 1 122 CYS HB2 H 12.419 7.652 22.533 1.00 . A A . 122 CYS HB2 1 1
7 15873 1 1 122 CYS HB3 H 14.175 7.537 22.517 1.00 . A A . 122 CYS HB3 1 1
7 15874 1 1 122 CYS HG H 12.968 10.380 22.265 1.00 . A A . 122 CYS HG 1 1
7 15875 1 1 122 CYS N N 13.893 6.946 20.128 1.00 . A A . 122 CYS N 1 1
7 15876 1 1 122 CYS O O 13.600 10.238 19.475 1.00 . A A . 122 CYS O 1 1
7 15877 1 1 122 CYS SG S 13.439 9.792 22.860 1.00 . A A . 122 CYS SG 1 1
7 15878 1 1 123 TYR C C 15.869 11.127 18.947 1.00 . A A . 123 TYR C 1 1
7 15879 1 1 123 TYR CA C 16.197 10.591 20.343 1.00 . A A . 123 TYR CA 1 1
7 15880 1 1 123 TYR CB C 17.662 10.149 20.423 1.00 . A A . 123 TYR CB 1 1
7 15881 1 1 123 TYR CD1 C 17.499 8.140 18.887 1.00 . A A . 123 TYR CD1 1 1
7 15882 1 1 123 TYR CD2 C 18.947 9.993 18.273 1.00 . A A . 123 TYR CD2 1 1
7 15883 1 1 123 TYR CE1 C 17.864 7.476 17.711 1.00 . A A . 123 TYR CE1 1 1
7 15884 1 1 123 TYR CE2 C 19.307 9.323 17.101 1.00 . A A . 123 TYR CE2 1 1
7 15885 1 1 123 TYR CG C 18.043 9.407 19.167 1.00 . A A . 123 TYR CG 1 1
7 15886 1 1 123 TYR CZ C 18.765 8.065 16.823 1.00 . A A . 123 TYR CZ 1 1
7 15887 1 1 123 TYR H H 15.671 8.764 21.273 1.00 . A A . 123 TYR H 1 1
7 15888 1 1 123 TYR HA H 16.037 11.379 21.058 1.00 . A A . 123 TYR HA 1 1
7 15889 1 1 123 TYR HB2 H 18.294 11.020 20.528 1.00 . A A . 123 TYR HB2 1 1
7 15890 1 1 123 TYR HB3 H 17.799 9.503 21.278 1.00 . A A . 123 TYR HB3 1 1
7 15891 1 1 123 TYR HD1 H 16.797 7.675 19.570 1.00 . A A . 123 TYR HD1 1 1
7 15892 1 1 123 TYR HD2 H 19.366 10.964 18.491 1.00 . A A . 123 TYR HD2 1 1
7 15893 1 1 123 TYR HE1 H 17.456 6.506 17.491 1.00 . A A . 123 TYR HE1 1 1
7 15894 1 1 123 TYR HE2 H 20.002 9.776 16.411 1.00 . A A . 123 TYR HE2 1 1
7 15895 1 1 123 TYR HH H 18.304 7.131 15.226 1.00 . A A . 123 TYR HH 1 1
7 15896 1 1 123 TYR N N 15.335 9.472 20.679 1.00 . A A . 123 TYR N 1 1
7 15897 1 1 123 TYR O O 16.356 10.617 17.938 1.00 . A A . 123 TYR O 1 1
7 15898 1 1 123 TYR OH O 19.114 7.404 15.666 1.00 . A A . 123 TYR OH 1 1
7 15899 1 1 124 PRO C C 15.704 13.734 17.070 1.00 . A A . 124 PRO C 1 1
7 15900 1 1 124 PRO CA C 14.653 12.758 17.583 1.00 . A A . 124 PRO CA 1 1
7 15901 1 1 124 PRO CB C 13.347 13.475 17.918 1.00 . A A . 124 PRO CB 1 1
7 15902 1 1 124 PRO CD C 14.416 12.829 20.014 1.00 . A A . 124 PRO CD 1 1
7 15903 1 1 124 PRO CG C 13.430 13.812 19.373 1.00 . A A . 124 PRO CG 1 1
7 15904 1 1 124 PRO HA H 14.464 11.992 16.850 1.00 . A A . 124 PRO HA 1 1
7 15905 1 1 124 PRO HB2 H 13.257 14.377 17.329 1.00 . A A . 124 PRO HB2 1 1
7 15906 1 1 124 PRO HB3 H 12.505 12.825 17.739 1.00 . A A . 124 PRO HB3 1 1
7 15907 1 1 124 PRO HD2 H 15.154 13.365 20.595 1.00 . A A . 124 PRO HD2 1 1
7 15908 1 1 124 PRO HD3 H 13.891 12.117 20.630 1.00 . A A . 124 PRO HD3 1 1
7 15909 1 1 124 PRO HG2 H 13.785 14.827 19.495 1.00 . A A . 124 PRO HG2 1 1
7 15910 1 1 124 PRO HG3 H 12.461 13.702 19.833 1.00 . A A . 124 PRO HG3 1 1
7 15911 1 1 124 PRO N N 15.051 12.146 18.874 1.00 . A A . 124 PRO N 1 1
7 15912 1 1 124 PRO O O 16.823 13.783 17.581 1.00 . A A . 124 PRO O 1 1
7 15913 1 1 125 PHE C C 16.602 16.557 16.502 1.00 . A A . 125 PHE C 1 1
7 15914 1 1 125 PHE CA C 16.262 15.475 15.482 1.00 . A A . 125 PHE CA 1 1
7 15915 1 1 125 PHE CB C 15.636 16.116 14.241 1.00 . A A . 125 PHE CB 1 1
7 15916 1 1 125 PHE CD1 C 13.275 16.736 14.873 1.00 . A A . 125 PHE CD1 1 1
7 15917 1 1 125 PHE CD2 C 14.970 18.470 14.838 1.00 . A A . 125 PHE CD2 1 1
7 15918 1 1 125 PHE CE1 C 12.318 17.679 15.264 1.00 . A A . 125 PHE CE1 1 1
7 15919 1 1 125 PHE CE2 C 14.013 19.413 15.229 1.00 . A A . 125 PHE CE2 1 1
7 15920 1 1 125 PHE CG C 14.602 17.131 14.661 1.00 . A A . 125 PHE CG 1 1
7 15921 1 1 125 PHE CZ C 12.686 19.018 15.441 1.00 . A A . 125 PHE CZ 1 1
7 15922 1 1 125 PHE H H 14.434 14.425 15.688 1.00 . A A . 125 PHE H 1 1
7 15923 1 1 125 PHE HA H 17.168 14.967 15.193 1.00 . A A . 125 PHE HA 1 1
7 15924 1 1 125 PHE HB2 H 16.407 16.604 13.661 1.00 . A A . 125 PHE HB2 1 1
7 15925 1 1 125 PHE HB3 H 15.166 15.351 13.641 1.00 . A A . 125 PHE HB3 1 1
7 15926 1 1 125 PHE HD1 H 12.992 15.702 14.735 1.00 . A A . 125 PHE HD1 1 1
7 15927 1 1 125 PHE HD2 H 15.992 18.775 14.674 1.00 . A A . 125 PHE HD2 1 1
7 15928 1 1 125 PHE HE1 H 11.295 17.374 15.428 1.00 . A A . 125 PHE HE1 1 1
7 15929 1 1 125 PHE HE2 H 14.297 20.446 15.366 1.00 . A A . 125 PHE HE2 1 1
7 15930 1 1 125 PHE HZ H 11.947 19.746 15.742 1.00 . A A . 125 PHE HZ 1 1
7 15931 1 1 125 PHE N N 15.339 14.508 16.057 1.00 . A A . 125 PHE N 1 1
7 15932 1 1 125 PHE O O 17.611 17.253 16.372 1.00 . A A . 125 PHE O 1 1
7 15933 1 1 126 ASP C C 17.250 17.435 19.323 1.00 . A A . 126 ASP C 1 1
7 15934 1 1 126 ASP CA C 15.965 17.706 18.551 1.00 . A A . 126 ASP CA 1 1
7 15935 1 1 126 ASP CB C 14.789 17.710 19.526 1.00 . A A . 126 ASP CB 1 1
7 15936 1 1 126 ASP CG C 14.997 18.792 20.580 1.00 . A A . 126 ASP CG 1 1
7 15937 1 1 126 ASP H H 14.961 16.121 17.564 1.00 . A A . 126 ASP H 1 1
7 15938 1 1 126 ASP HA H 16.034 18.678 18.085 1.00 . A A . 126 ASP HA 1 1
7 15939 1 1 126 ASP HB2 H 13.874 17.903 18.986 1.00 . A A . 126 ASP HB2 1 1
7 15940 1 1 126 ASP HB3 H 14.724 16.745 20.014 1.00 . A A . 126 ASP HB3 1 1
7 15941 1 1 126 ASP N N 15.750 16.699 17.515 1.00 . A A . 126 ASP N 1 1
7 15942 1 1 126 ASP O O 18.196 18.221 19.265 1.00 . A A . 126 ASP O 1 1
7 15943 1 1 126 ASP OD1 O 16.141 19.132 20.832 1.00 . A A . 126 ASP OD1 1 1
7 15944 1 1 126 ASP OD2 O 14.010 19.268 21.115 1.00 . A A . 126 ASP OD2 1 1
7 15945 1 1 127 TYR C C 19.588 15.540 19.907 1.00 . A A . 127 TYR C 1 1
7 15946 1 1 127 TYR CA C 18.454 15.967 20.829 1.00 . A A . 127 TYR CA 1 1
7 15947 1 1 127 TYR CB C 18.115 14.830 21.792 1.00 . A A . 127 TYR CB 1 1
7 15948 1 1 127 TYR CD1 C 19.250 15.491 23.942 1.00 . A A . 127 TYR CD1 1 1
7 15949 1 1 127 TYR CD2 C 20.234 13.731 22.597 1.00 . A A . 127 TYR CD2 1 1
7 15950 1 1 127 TYR CE1 C 20.281 15.353 24.879 1.00 . A A . 127 TYR CE1 1 1
7 15951 1 1 127 TYR CE2 C 21.266 13.592 23.533 1.00 . A A . 127 TYR CE2 1 1
7 15952 1 1 127 TYR CG C 19.228 14.680 22.802 1.00 . A A . 127 TYR CG 1 1
7 15953 1 1 127 TYR CZ C 21.289 14.403 24.674 1.00 . A A . 127 TYR CZ 1 1
7 15954 1 1 127 TYR H H 16.497 15.731 20.062 1.00 . A A . 127 TYR H 1 1
7 15955 1 1 127 TYR HA H 18.768 16.825 21.402 1.00 . A A . 127 TYR HA 1 1
7 15956 1 1 127 TYR HB2 H 17.191 15.056 22.305 1.00 . A A . 127 TYR HB2 1 1
7 15957 1 1 127 TYR HB3 H 18.005 13.910 21.240 1.00 . A A . 127 TYR HB3 1 1
7 15958 1 1 127 TYR HD1 H 18.472 16.224 24.098 1.00 . A A . 127 TYR HD1 1 1
7 15959 1 1 127 TYR HD2 H 20.216 13.107 21.716 1.00 . A A . 127 TYR HD2 1 1
7 15960 1 1 127 TYR HE1 H 20.299 15.979 25.758 1.00 . A A . 127 TYR HE1 1 1
7 15961 1 1 127 TYR HE2 H 22.043 12.859 23.376 1.00 . A A . 127 TYR HE2 1 1
7 15962 1 1 127 TYR HH H 21.917 13.965 26.423 1.00 . A A . 127 TYR HH 1 1
7 15963 1 1 127 TYR N N 17.279 16.321 20.049 1.00 . A A . 127 TYR N 1 1
7 15964 1 1 127 TYR O O 19.406 14.686 19.039 1.00 . A A . 127 TYR O 1 1
7 15965 1 1 127 TYR OH O 22.304 14.266 25.598 1.00 . A A . 127 TYR OH 1 1
7 15966 1 1 128 ILE C C 22.715 14.687 19.929 1.00 . A A . 128 ILE C 1 1
7 15967 1 1 128 ILE CA C 21.911 15.802 19.269 1.00 . A A . 128 ILE CA 1 1
7 15968 1 1 128 ILE CB C 22.796 17.036 19.082 1.00 . A A . 128 ILE CB 1 1
7 15969 1 1 128 ILE CD1 C 22.762 19.460 18.478 1.00 . A A . 128 ILE CD1 1 1
7 15970 1 1 128 ILE CG1 C 21.993 18.140 18.389 1.00 . A A . 128 ILE CG1 1 1
7 15971 1 1 128 ILE CG2 C 24.004 16.674 18.214 1.00 . A A . 128 ILE CG2 1 1
7 15972 1 1 128 ILE H H 20.852 16.810 20.801 1.00 . A A . 128 ILE H 1 1
7 15973 1 1 128 ILE HA H 21.567 15.465 18.302 1.00 . A A . 128 ILE HA 1 1
7 15974 1 1 128 ILE HB H 23.137 17.386 20.046 1.00 . A A . 128 ILE HB 1 1
7 15975 1 1 128 ILE HD11 H 22.271 20.204 17.868 1.00 . A A . 128 ILE HD11 1 1
7 15976 1 1 128 ILE HD12 H 23.772 19.314 18.125 1.00 . A A . 128 ILE HD12 1 1
7 15977 1 1 128 ILE HD13 H 22.785 19.793 19.505 1.00 . A A . 128 ILE HD13 1 1
7 15978 1 1 128 ILE HG12 H 21.844 17.879 17.352 1.00 . A A . 128 ILE HG12 1 1
7 15979 1 1 128 ILE HG13 H 21.036 18.249 18.875 1.00 . A A . 128 ILE HG13 1 1
7 15980 1 1 128 ILE HG21 H 24.730 17.473 18.253 1.00 . A A . 128 ILE HG21 1 1
7 15981 1 1 128 ILE HG22 H 23.682 16.531 17.193 1.00 . A A . 128 ILE HG22 1 1
7 15982 1 1 128 ILE HG23 H 24.452 15.762 18.581 1.00 . A A . 128 ILE HG23 1 1
7 15983 1 1 128 ILE N N 20.760 16.137 20.096 1.00 . A A . 128 ILE N 1 1
7 15984 1 1 128 ILE O O 23.614 14.948 20.729 1.00 . A A . 128 ILE O 1 1
7 15985 1 1 129 GLY C C 22.083 11.329 20.810 1.00 . A A . 129 GLY C 1 1
7 15986 1 1 129 GLY CA C 23.074 12.299 20.171 1.00 . A A . 129 GLY CA 1 1
7 15987 1 1 129 GLY H H 21.652 13.297 18.958 1.00 . A A . 129 GLY H 1 1
7 15988 1 1 129 GLY HA2 H 23.621 11.788 19.392 1.00 . A A . 129 GLY HA2 1 1
7 15989 1 1 129 GLY HA3 H 23.766 12.643 20.925 1.00 . A A . 129 GLY HA3 1 1
7 15990 1 1 129 GLY N N 22.380 13.445 19.596 1.00 . A A . 129 GLY N 1 1
7 15991 1 1 129 GLY O O 21.111 10.915 20.180 1.00 . A A . 129 GLY O 1 1
7 15992 1 1 130 ASP C C 20.612 10.804 23.805 1.00 . A A . 130 ASP C 1 1
7 15993 1 1 130 ASP CA C 21.463 10.051 22.783 1.00 . A A . 130 ASP CA 1 1
7 15994 1 1 130 ASP CB C 22.297 8.982 23.493 1.00 . A A . 130 ASP CB 1 1
7 15995 1 1 130 ASP CG C 23.221 9.634 24.517 1.00 . A A . 130 ASP CG 1 1
7 15996 1 1 130 ASP H H 23.129 11.334 22.517 1.00 . A A . 130 ASP H 1 1
7 15997 1 1 130 ASP HA H 20.809 9.567 22.073 1.00 . A A . 130 ASP HA 1 1
7 15998 1 1 130 ASP HB2 H 21.638 8.288 23.994 1.00 . A A . 130 ASP HB2 1 1
7 15999 1 1 130 ASP HB3 H 22.891 8.450 22.766 1.00 . A A . 130 ASP HB3 1 1
7 16000 1 1 130 ASP N N 22.339 10.972 22.065 1.00 . A A . 130 ASP N 1 1
7 16001 1 1 130 ASP O O 21.135 11.368 24.766 1.00 . A A . 130 ASP O 1 1
7 16002 1 1 130 ASP OD1 O 23.272 10.852 24.548 1.00 . A A . 130 ASP OD1 1 1
7 16003 1 1 130 ASP OD2 O 23.861 8.905 25.256 1.00 . A A . 130 ASP OD2 1 1
7 16004 1 1 131 ALA C C 18.536 10.962 25.926 1.00 . A A . 131 ALA C 1 1
7 16005 1 1 131 ALA CA C 18.390 11.504 24.504 1.00 . A A . 131 ALA CA 1 1
7 16006 1 1 131 ALA CB C 16.945 11.324 24.028 1.00 . A A . 131 ALA CB 1 1
7 16007 1 1 131 ALA H H 18.934 10.347 22.810 1.00 . A A . 131 ALA H 1 1
7 16008 1 1 131 ALA HA H 18.631 12.553 24.496 1.00 . A A . 131 ALA HA 1 1
7 16009 1 1 131 ALA HB1 H 16.484 10.502 24.560 1.00 . A A . 131 ALA HB1 1 1
7 16010 1 1 131 ALA HB2 H 16.942 11.112 22.972 1.00 . A A . 131 ALA HB2 1 1
7 16011 1 1 131 ALA HB3 H 16.389 12.231 24.213 1.00 . A A . 131 ALA HB3 1 1
7 16012 1 1 131 ALA N N 19.298 10.812 23.592 1.00 . A A . 131 ALA N 1 1
7 16013 1 1 131 ALA O O 18.988 9.833 26.120 1.00 . A A . 131 ALA O 1 1
7 16014 1 1 132 PRO C C 17.636 9.929 28.576 1.00 . A A . 132 PRO C 1 1
7 16015 1 1 132 PRO CA C 18.256 11.303 28.345 1.00 . A A . 132 PRO CA 1 1
7 16016 1 1 132 PRO CB C 17.477 12.377 29.108 1.00 . A A . 132 PRO CB 1 1
7 16017 1 1 132 PRO CD C 17.623 13.101 26.794 1.00 . A A . 132 PRO CD 1 1
7 16018 1 1 132 PRO CG C 17.505 13.589 28.239 1.00 . A A . 132 PRO CG 1 1
7 16019 1 1 132 PRO HA H 19.284 11.308 28.670 1.00 . A A . 132 PRO HA 1 1
7 16020 1 1 132 PRO HB2 H 16.457 12.053 29.268 1.00 . A A . 132 PRO HB2 1 1
7 16021 1 1 132 PRO HB3 H 17.955 12.590 30.050 1.00 . A A . 132 PRO HB3 1 1
7 16022 1 1 132 PRO HD2 H 16.652 13.088 26.319 1.00 . A A . 132 PRO HD2 1 1
7 16023 1 1 132 PRO HD3 H 18.309 13.727 26.247 1.00 . A A . 132 PRO HD3 1 1
7 16024 1 1 132 PRO HG2 H 16.594 14.157 28.368 1.00 . A A . 132 PRO HG2 1 1
7 16025 1 1 132 PRO HG3 H 18.360 14.199 28.485 1.00 . A A . 132 PRO HG3 1 1
7 16026 1 1 132 PRO N N 18.164 11.735 26.919 1.00 . A A . 132 PRO N 1 1
7 16027 1 1 132 PRO O O 18.151 9.131 29.360 1.00 . A A . 132 PRO O 1 1
7 16028 1 1 133 ASP C C 15.365 7.885 26.681 1.00 . A A . 133 ASP C 1 1
7 16029 1 1 133 ASP CA C 15.859 8.370 28.037 1.00 . A A . 133 ASP CA 1 1
7 16030 1 1 133 ASP CB C 14.675 8.503 28.999 1.00 . A A . 133 ASP CB 1 1
7 16031 1 1 133 ASP CG C 14.492 7.209 29.785 1.00 . A A . 133 ASP CG 1 1
7 16032 1 1 133 ASP H H 16.165 10.326 27.279 1.00 . A A . 133 ASP H 1 1
7 16033 1 1 133 ASP HA H 16.558 7.649 28.435 1.00 . A A . 133 ASP HA 1 1
7 16034 1 1 133 ASP HB2 H 14.860 9.317 29.686 1.00 . A A . 133 ASP HB2 1 1
7 16035 1 1 133 ASP HB3 H 13.777 8.706 28.435 1.00 . A A . 133 ASP HB3 1 1
7 16036 1 1 133 ASP N N 16.532 9.656 27.893 1.00 . A A . 133 ASP N 1 1
7 16037 1 1 133 ASP O O 14.763 8.643 25.922 1.00 . A A . 133 ASP O 1 1
7 16038 1 1 133 ASP OD1 O 15.482 6.533 30.014 1.00 . A A . 133 ASP OD1 1 1
7 16039 1 1 133 ASP OD2 O 13.366 6.914 30.149 1.00 . A A . 133 ASP OD2 1 1
7 16040 1 1 134 ARG C C 13.913 5.264 25.278 1.00 . A A . 134 ARG C 1 1
7 16041 1 1 134 ARG CA C 15.202 6.056 25.102 1.00 . A A . 134 ARG CA 1 1
7 16042 1 1 134 ARG CB C 16.295 5.153 24.536 1.00 . A A . 134 ARG CB 1 1
7 16043 1 1 134 ARG CD C 18.616 5.118 23.603 1.00 . A A . 134 ARG CD 1 1
7 16044 1 1 134 ARG CG C 17.529 6.001 24.215 1.00 . A A . 134 ARG CG 1 1
7 16045 1 1 134 ARG CZ C 20.723 5.483 22.457 1.00 . A A . 134 ARG CZ 1 1
7 16046 1 1 134 ARG H H 16.111 6.056 27.016 1.00 . A A . 134 ARG H 1 1
7 16047 1 1 134 ARG HA H 15.026 6.864 24.409 1.00 . A A . 134 ARG HA 1 1
7 16048 1 1 134 ARG HB2 H 16.554 4.398 25.265 1.00 . A A . 134 ARG HB2 1 1
7 16049 1 1 134 ARG HB3 H 15.941 4.680 23.633 1.00 . A A . 134 ARG HB3 1 1
7 16050 1 1 134 ARG HD2 H 18.875 4.334 24.298 1.00 . A A . 134 ARG HD2 1 1
7 16051 1 1 134 ARG HD3 H 18.247 4.677 22.689 1.00 . A A . 134 ARG HD3 1 1
7 16052 1 1 134 ARG HE H 19.925 6.780 23.754 1.00 . A A . 134 ARG HE 1 1
7 16053 1 1 134 ARG HG2 H 17.259 6.780 23.517 1.00 . A A . 134 ARG HG2 1 1
7 16054 1 1 134 ARG HG3 H 17.902 6.447 25.124 1.00 . A A . 134 ARG HG3 1 1
7 16055 1 1 134 ARG HH11 H 19.754 3.780 22.046 1.00 . A A . 134 ARG HH11 1 1
7 16056 1 1 134 ARG HH12 H 21.255 4.008 21.213 1.00 . A A . 134 ARG HH12 1 1
7 16057 1 1 134 ARG HH21 H 21.897 7.089 22.670 1.00 . A A . 134 ARG HH21 1 1
7 16058 1 1 134 ARG HH22 H 22.471 5.882 21.567 1.00 . A A . 134 ARG HH22 1 1
7 16059 1 1 134 ARG N N 15.626 6.618 26.377 1.00 . A A . 134 ARG N 1 1
7 16060 1 1 134 ARG NE N 19.803 5.914 23.312 1.00 . A A . 134 ARG NE 1 1
7 16061 1 1 134 ARG NH1 N 20.566 4.334 21.859 1.00 . A A . 134 ARG NH1 1 1
7 16062 1 1 134 ARG NH2 N 21.780 6.207 22.213 1.00 . A A . 134 ARG NH2 1 1
7 16063 1 1 134 ARG O O 13.706 4.623 26.308 1.00 . A A . 134 ARG O 1 1
7 16064 1 1 135 TYR C C 12.012 3.117 24.136 1.00 . A A . 135 TYR C 1 1
7 16065 1 1 135 TYR CA C 11.772 4.601 24.360 1.00 . A A . 135 TYR CA 1 1
7 16066 1 1 135 TYR CB C 10.797 5.130 23.312 1.00 . A A . 135 TYR CB 1 1
7 16067 1 1 135 TYR CD1 C 8.970 5.692 24.933 1.00 . A A . 135 TYR CD1 1 1
7 16068 1 1 135 TYR CD2 C 8.514 4.086 23.177 1.00 . A A . 135 TYR CD2 1 1
7 16069 1 1 135 TYR CE1 C 7.664 5.549 25.410 1.00 . A A . 135 TYR CE1 1 1
7 16070 1 1 135 TYR CE2 C 7.210 3.940 23.653 1.00 . A A . 135 TYR CE2 1 1
7 16071 1 1 135 TYR CG C 9.394 4.960 23.818 1.00 . A A . 135 TYR CG 1 1
7 16072 1 1 135 TYR CZ C 6.781 4.673 24.769 1.00 . A A . 135 TYR CZ 1 1
7 16073 1 1 135 TYR H H 13.255 5.853 23.471 1.00 . A A . 135 TYR H 1 1
7 16074 1 1 135 TYR HA H 11.347 4.745 25.344 1.00 . A A . 135 TYR HA 1 1
7 16075 1 1 135 TYR HB2 H 10.990 6.173 23.134 1.00 . A A . 135 TYR HB2 1 1
7 16076 1 1 135 TYR HB3 H 10.917 4.576 22.392 1.00 . A A . 135 TYR HB3 1 1
7 16077 1 1 135 TYR HD1 H 9.656 6.366 25.429 1.00 . A A . 135 TYR HD1 1 1
7 16078 1 1 135 TYR HD2 H 8.840 3.522 22.317 1.00 . A A . 135 TYR HD2 1 1
7 16079 1 1 135 TYR HE1 H 7.337 6.114 26.271 1.00 . A A . 135 TYR HE1 1 1
7 16080 1 1 135 TYR HE2 H 6.536 3.263 23.159 1.00 . A A . 135 TYR HE2 1 1
7 16081 1 1 135 TYR HH H 5.019 3.948 24.633 1.00 . A A . 135 TYR HH 1 1
7 16082 1 1 135 TYR N N 13.042 5.320 24.276 1.00 . A A . 135 TYR N 1 1
7 16083 1 1 135 TYR O O 12.719 2.744 23.206 1.00 . A A . 135 TYR O 1 1
7 16084 1 1 135 TYR OH O 5.490 4.530 25.236 1.00 . A A . 135 TYR OH 1 1
7 16085 1 1 136 ILE C C 10.371 0.100 24.432 1.00 . A A . 136 ILE C 1 1
7 16086 1 1 136 ILE CA C 11.646 0.828 24.862 1.00 . A A . 136 ILE CA 1 1
7 16087 1 1 136 ILE CB C 12.087 0.245 26.204 1.00 . A A . 136 ILE CB 1 1
7 16088 1 1 136 ILE CD1 C 14.552 0.696 25.933 1.00 . A A . 136 ILE CD1 1 1
7 16089 1 1 136 ILE CG1 C 13.298 1.022 26.744 1.00 . A A . 136 ILE CG1 1 1
7 16090 1 1 136 ILE CG2 C 12.449 -1.237 26.022 1.00 . A A . 136 ILE CG2 1 1
7 16091 1 1 136 ILE H H 10.897 2.617 25.733 1.00 . A A . 136 ILE H 1 1
7 16092 1 1 136 ILE HA H 12.421 0.644 24.135 1.00 . A A . 136 ILE HA 1 1
7 16093 1 1 136 ILE HB H 11.270 0.323 26.905 1.00 . A A . 136 ILE HB 1 1
7 16094 1 1 136 ILE HD11 H 15.262 0.184 26.564 1.00 . A A . 136 ILE HD11 1 1
7 16095 1 1 136 ILE HD12 H 14.991 1.612 25.568 1.00 . A A . 136 ILE HD12 1 1
7 16096 1 1 136 ILE HD13 H 14.290 0.066 25.097 1.00 . A A . 136 ILE HD13 1 1
7 16097 1 1 136 ILE HG12 H 13.098 2.081 26.677 1.00 . A A . 136 ILE HG12 1 1
7 16098 1 1 136 ILE HG13 H 13.463 0.755 27.777 1.00 . A A . 136 ILE HG13 1 1
7 16099 1 1 136 ILE HG21 H 12.941 -1.601 26.912 1.00 . A A . 136 ILE HG21 1 1
7 16100 1 1 136 ILE HG22 H 13.111 -1.348 25.174 1.00 . A A . 136 ILE HG22 1 1
7 16101 1 1 136 ILE HG23 H 11.548 -1.813 25.850 1.00 . A A . 136 ILE HG23 1 1
7 16102 1 1 136 ILE N N 11.443 2.270 24.995 1.00 . A A . 136 ILE N 1 1
7 16103 1 1 136 ILE O O 9.427 -0.028 25.214 1.00 . A A . 136 ILE O 1 1
7 16104 1 1 137 ILE C C 9.557 -2.654 22.800 1.00 . A A . 137 ILE C 1 1
7 16105 1 1 137 ILE CA C 9.229 -1.166 22.711 1.00 . A A . 137 ILE CA 1 1
7 16106 1 1 137 ILE CB C 8.950 -0.776 21.259 1.00 . A A . 137 ILE CB 1 1
7 16107 1 1 137 ILE CD1 C 7.502 1.096 22.049 1.00 . A A . 137 ILE CD1 1 1
7 16108 1 1 137 ILE CG1 C 8.700 0.729 21.178 1.00 . A A . 137 ILE CG1 1 1
7 16109 1 1 137 ILE CG2 C 7.730 -1.533 20.736 1.00 . A A . 137 ILE CG2 1 1
7 16110 1 1 137 ILE H H 11.150 -0.305 22.633 1.00 . A A . 137 ILE H 1 1
7 16111 1 1 137 ILE HA H 8.362 -0.951 23.317 1.00 . A A . 137 ILE HA 1 1
7 16112 1 1 137 ILE HB H 9.806 -1.021 20.657 1.00 . A A . 137 ILE HB 1 1
7 16113 1 1 137 ILE HD11 H 6.883 0.225 22.198 1.00 . A A . 137 ILE HD11 1 1
7 16114 1 1 137 ILE HD12 H 6.929 1.866 21.558 1.00 . A A . 137 ILE HD12 1 1
7 16115 1 1 137 ILE HD13 H 7.851 1.458 23.004 1.00 . A A . 137 ILE HD13 1 1
7 16116 1 1 137 ILE HG12 H 9.575 1.256 21.528 1.00 . A A . 137 ILE HG12 1 1
7 16117 1 1 137 ILE HG13 H 8.498 1.007 20.155 1.00 . A A . 137 ILE HG13 1 1
7 16118 1 1 137 ILE HG21 H 7.529 -1.236 19.716 1.00 . A A . 137 ILE HG21 1 1
7 16119 1 1 137 ILE HG22 H 6.875 -1.306 21.352 1.00 . A A . 137 ILE HG22 1 1
7 16120 1 1 137 ILE HG23 H 7.926 -2.596 20.770 1.00 . A A . 137 ILE HG23 1 1
7 16121 1 1 137 ILE N N 10.367 -0.414 23.207 1.00 . A A . 137 ILE N 1 1
7 16122 1 1 137 ILE O O 10.399 -3.156 22.058 1.00 . A A . 137 ILE O 1 1
7 16123 1 1 138 GLU C C 8.138 -5.627 23.177 1.00 . A A . 138 GLU C 1 1
7 16124 1 1 138 GLU CA C 9.162 -4.776 23.917 1.00 . A A . 138 GLU CA 1 1
7 16125 1 1 138 GLU CB C 9.119 -5.116 25.407 1.00 . A A . 138 GLU CB 1 1
7 16126 1 1 138 GLU CD C 11.239 -6.421 25.647 1.00 . A A . 138 GLU CD 1 1
7 16127 1 1 138 GLU CG C 9.718 -6.506 25.638 1.00 . A A . 138 GLU CG 1 1
7 16128 1 1 138 GLU H H 8.263 -2.897 24.308 1.00 . A A . 138 GLU H 1 1
7 16129 1 1 138 GLU HA H 10.147 -5.008 23.541 1.00 . A A . 138 GLU HA 1 1
7 16130 1 1 138 GLU HB2 H 9.688 -4.384 25.958 1.00 . A A . 138 GLU HB2 1 1
7 16131 1 1 138 GLU HB3 H 8.094 -5.108 25.746 1.00 . A A . 138 GLU HB3 1 1
7 16132 1 1 138 GLU HG2 H 9.374 -6.890 26.588 1.00 . A A . 138 GLU HG2 1 1
7 16133 1 1 138 GLU HG3 H 9.403 -7.169 24.847 1.00 . A A . 138 GLU HG3 1 1
7 16134 1 1 138 GLU N N 8.907 -3.351 23.728 1.00 . A A . 138 GLU N 1 1
7 16135 1 1 138 GLU O O 6.953 -5.297 23.120 1.00 . A A . 138 GLU O 1 1
7 16136 1 1 138 GLU OE1 O 11.804 -6.179 24.593 1.00 . A A . 138 GLU OE1 1 1
7 16137 1 1 138 GLU OE2 O 11.817 -6.597 26.707 1.00 . A A . 138 GLU OE2 1 1
7 16138 1 1 139 ALA C C 8.266 -9.055 21.901 1.00 . A A . 139 ALA C 1 1
7 16139 1 1 139 ALA CA C 7.726 -7.633 21.886 1.00 . A A . 139 ALA CA 1 1
7 16140 1 1 139 ALA CB C 7.568 -7.153 20.441 1.00 . A A . 139 ALA CB 1 1
7 16141 1 1 139 ALA H H 9.563 -6.942 22.702 1.00 . A A . 139 ALA H 1 1
7 16142 1 1 139 ALA HA H 6.760 -7.635 22.362 1.00 . A A . 139 ALA HA 1 1
7 16143 1 1 139 ALA HB1 H 6.610 -7.471 20.059 1.00 . A A . 139 ALA HB1 1 1
7 16144 1 1 139 ALA HB2 H 8.356 -7.574 19.833 1.00 . A A . 139 ALA HB2 1 1
7 16145 1 1 139 ALA HB3 H 7.629 -6.075 20.412 1.00 . A A . 139 ALA HB3 1 1
7 16146 1 1 139 ALA N N 8.607 -6.731 22.617 1.00 . A A . 139 ALA N 1 1
7 16147 1 1 139 ALA O O 9.477 -9.274 21.894 1.00 . A A . 139 ALA O 1 1
7 16148 1 1 140 LYS C C 7.265 -12.104 20.648 1.00 . A A . 140 LYS C 1 1
7 16149 1 1 140 LYS CA C 7.747 -11.424 21.920 1.00 . A A . 140 LYS CA 1 1
7 16150 1 1 140 LYS CB C 7.159 -12.135 23.145 1.00 . A A . 140 LYS CB 1 1
7 16151 1 1 140 LYS CD C 5.113 -13.145 24.144 1.00 . A A . 140 LYS CD 1 1
7 16152 1 1 140 LYS CE C 5.038 -14.654 23.898 1.00 . A A . 140 LYS CE 1 1
7 16153 1 1 140 LYS CG C 5.680 -12.451 22.907 1.00 . A A . 140 LYS CG 1 1
7 16154 1 1 140 LYS H H 6.401 -9.787 21.909 1.00 . A A . 140 LYS H 1 1
7 16155 1 1 140 LYS HA H 8.823 -11.489 21.963 1.00 . A A . 140 LYS HA 1 1
7 16156 1 1 140 LYS HB2 H 7.698 -13.055 23.322 1.00 . A A . 140 LYS HB2 1 1
7 16157 1 1 140 LYS HB3 H 7.249 -11.495 24.009 1.00 . A A . 140 LYS HB3 1 1
7 16158 1 1 140 LYS HD2 H 5.757 -12.948 24.990 1.00 . A A . 140 LYS HD2 1 1
7 16159 1 1 140 LYS HD3 H 4.123 -12.765 24.347 1.00 . A A . 140 LYS HD3 1 1
7 16160 1 1 140 LYS HE2 H 6.037 -15.063 23.867 1.00 . A A . 140 LYS HE2 1 1
7 16161 1 1 140 LYS HE3 H 4.484 -15.121 24.698 1.00 . A A . 140 LYS HE3 1 1
7 16162 1 1 140 LYS HG2 H 5.140 -11.534 22.726 1.00 . A A . 140 LYS HG2 1 1
7 16163 1 1 140 LYS HG3 H 5.579 -13.106 22.054 1.00 . A A . 140 LYS HG3 1 1
7 16164 1 1 140 LYS HZ1 H 3.768 -14.099 22.343 1.00 . A A . 140 LYS HZ1 1 1
7 16165 1 1 140 LYS HZ2 H 3.751 -15.761 22.692 1.00 . A A . 140 LYS HZ2 1 1
7 16166 1 1 140 LYS HZ3 H 5.066 -15.078 21.860 1.00 . A A . 140 LYS HZ3 1 1
7 16167 1 1 140 LYS N N 7.354 -10.022 21.912 1.00 . A A . 140 LYS N 1 1
7 16168 1 1 140 LYS NZ N 4.354 -14.918 22.600 1.00 . A A . 140 LYS NZ 1 1
7 16169 1 1 140 LYS O O 6.327 -11.636 20.007 1.00 . A A . 140 LYS O 1 1
7 16170 1 1 141 LEU C C 6.455 -14.958 19.411 1.00 . A A . 141 LEU C 1 1
7 16171 1 1 141 LEU CA C 7.542 -13.944 19.088 1.00 . A A . 141 LEU CA 1 1
7 16172 1 1 141 LEU CB C 8.780 -14.660 18.556 1.00 . A A . 141 LEU CB 1 1
7 16173 1 1 141 LEU CD1 C 7.851 -16.835 17.758 1.00 . A A . 141 LEU CD1 1 1
7 16174 1 1 141 LEU CD2 C 7.475 -14.758 16.418 1.00 . A A . 141 LEU CD2 1 1
7 16175 1 1 141 LEU CG C 8.457 -15.504 17.323 1.00 . A A . 141 LEU CG 1 1
7 16176 1 1 141 LEU H H 8.654 -13.527 20.843 1.00 . A A . 141 LEU H 1 1
7 16177 1 1 141 LEU HA H 7.182 -13.257 18.342 1.00 . A A . 141 LEU HA 1 1
7 16178 1 1 141 LEU HB2 H 9.523 -13.934 18.294 1.00 . A A . 141 LEU HB2 1 1
7 16179 1 1 141 LEU HB3 H 9.161 -15.290 19.329 1.00 . A A . 141 LEU HB3 1 1
7 16180 1 1 141 LEU HD11 H 6.775 -16.764 17.732 1.00 . A A . 141 LEU HD11 1 1
7 16181 1 1 141 LEU HD12 H 8.176 -17.071 18.761 1.00 . A A . 141 LEU HD12 1 1
7 16182 1 1 141 LEU HD13 H 8.178 -17.611 17.086 1.00 . A A . 141 LEU HD13 1 1
7 16183 1 1 141 LEU HD21 H 6.494 -14.766 16.862 1.00 . A A . 141 LEU HD21 1 1
7 16184 1 1 141 LEU HD22 H 7.440 -15.244 15.453 1.00 . A A . 141 LEU HD22 1 1
7 16185 1 1 141 LEU HD23 H 7.804 -13.738 16.295 1.00 . A A . 141 LEU HD23 1 1
7 16186 1 1 141 LEU HG H 9.370 -15.696 16.778 1.00 . A A . 141 LEU HG 1 1
7 16187 1 1 141 LEU N N 7.912 -13.205 20.290 1.00 . A A . 141 LEU N 1 1
7 16188 1 1 141 LEU O O 6.655 -15.864 20.222 1.00 . A A . 141 LEU O 1 1
7 16189 1 1 142 THR C C 3.963 -16.593 17.800 1.00 . A A . 142 THR C 1 1
7 16190 1 1 142 THR CA C 4.185 -15.695 19.011 1.00 . A A . 142 THR CA 1 1
7 16191 1 1 142 THR CB C 2.921 -14.879 19.273 1.00 . A A . 142 THR CB 1 1
7 16192 1 1 142 THR CG2 C 3.282 -13.396 19.346 1.00 . A A . 142 THR CG2 1 1
7 16193 1 1 142 THR H H 5.198 -14.054 18.149 1.00 . A A . 142 THR H 1 1
7 16194 1 1 142 THR HA H 4.395 -16.305 19.874 1.00 . A A . 142 THR HA 1 1
7 16195 1 1 142 THR HB H 2.476 -15.185 20.205 1.00 . A A . 142 THR HB 1 1
7 16196 1 1 142 THR HG1 H 2.422 -14.803 17.394 1.00 . A A . 142 THR HG1 1 1
7 16197 1 1 142 THR HG21 H 3.802 -13.109 18.442 1.00 . A A . 142 THR HG21 1 1
7 16198 1 1 142 THR HG22 H 3.919 -13.221 20.201 1.00 . A A . 142 THR HG22 1 1
7 16199 1 1 142 THR HG23 H 2.380 -12.810 19.442 1.00 . A A . 142 THR HG23 1 1
7 16200 1 1 142 THR N N 5.302 -14.796 18.778 1.00 . A A . 142 THR N 1 1
7 16201 1 1 142 THR O O 4.134 -17.810 17.876 1.00 . A A . 142 THR O 1 1
7 16202 1 1 142 THR OG1 O 2.001 -15.083 18.210 1.00 . A A . 142 THR OG1 1 1
7 16203 1 1 143 GLY C C 4.599 -16.779 14.596 1.00 . A A . 143 GLY C 1 1
7 16204 1 1 143 GLY CA C 3.345 -16.730 15.457 1.00 . A A . 143 GLY CA 1 1
7 16205 1 1 143 GLY H H 3.471 -15.005 16.681 1.00 . A A . 143 GLY H 1 1
7 16206 1 1 143 GLY HA2 H 3.045 -17.737 15.710 1.00 . A A . 143 GLY HA2 1 1
7 16207 1 1 143 GLY HA3 H 2.555 -16.250 14.900 1.00 . A A . 143 GLY HA3 1 1
7 16208 1 1 143 GLY N N 3.587 -15.980 16.682 1.00 . A A . 143 GLY N 1 1
7 16209 1 1 143 GLY O O 5.475 -15.924 14.713 1.00 . A A . 143 GLY O 1 1
7 16210 1 1 144 SER C C 5.455 -18.634 11.566 1.00 . A A . 144 SER C 1 1
7 16211 1 1 144 SER CA C 5.838 -17.912 12.851 1.00 . A A . 144 SER CA 1 1
7 16212 1 1 144 SER CB C 6.949 -18.688 13.560 1.00 . A A . 144 SER CB 1 1
7 16213 1 1 144 SER H H 3.954 -18.434 13.671 1.00 . A A . 144 SER H 1 1
7 16214 1 1 144 SER HA H 6.202 -16.925 12.604 1.00 . A A . 144 SER HA 1 1
7 16215 1 1 144 SER HB2 H 7.904 -18.431 13.129 1.00 . A A . 144 SER HB2 1 1
7 16216 1 1 144 SER HB3 H 6.951 -18.431 14.611 1.00 . A A . 144 SER HB3 1 1
7 16217 1 1 144 SER HG H 6.300 -20.409 14.197 1.00 . A A . 144 SER HG 1 1
7 16218 1 1 144 SER N N 4.681 -17.780 13.727 1.00 . A A . 144 SER N 1 1
7 16219 1 1 144 SER O O 4.524 -19.439 11.546 1.00 . A A . 144 SER O 1 1
7 16220 1 1 144 SER OG O 6.723 -20.083 13.400 1.00 . A A . 144 SER OG 1 1
7 16221 1 1 145 TYR C C 7.205 -19.227 8.461 1.00 . A A . 145 TYR C 1 1
7 16222 1 1 145 TYR CA C 5.903 -18.955 9.207 1.00 . A A . 145 TYR CA 1 1
7 16223 1 1 145 TYR CB C 5.027 -18.018 8.378 1.00 . A A . 145 TYR CB 1 1
7 16224 1 1 145 TYR CD1 C 2.674 -18.586 9.090 1.00 . A A . 145 TYR CD1 1 1
7 16225 1 1 145 TYR CD2 C 3.686 -16.550 9.933 1.00 . A A . 145 TYR CD2 1 1
7 16226 1 1 145 TYR CE1 C 1.508 -18.304 9.810 1.00 . A A . 145 TYR CE1 1 1
7 16227 1 1 145 TYR CE2 C 2.520 -16.268 10.651 1.00 . A A . 145 TYR CE2 1 1
7 16228 1 1 145 TYR CG C 3.765 -17.710 9.150 1.00 . A A . 145 TYR CG 1 1
7 16229 1 1 145 TYR CZ C 1.430 -17.144 10.590 1.00 . A A . 145 TYR CZ 1 1
7 16230 1 1 145 TYR H H 6.902 -17.686 10.571 1.00 . A A . 145 TYR H 1 1
7 16231 1 1 145 TYR HA H 5.379 -19.885 9.361 1.00 . A A . 145 TYR HA 1 1
7 16232 1 1 145 TYR HB2 H 5.566 -17.108 8.184 1.00 . A A . 145 TYR HB2 1 1
7 16233 1 1 145 TYR HB3 H 4.772 -18.487 7.443 1.00 . A A . 145 TYR HB3 1 1
7 16234 1 1 145 TYR HD1 H 2.734 -19.481 8.486 1.00 . A A . 145 TYR HD1 1 1
7 16235 1 1 145 TYR HD2 H 4.526 -15.872 9.984 1.00 . A A . 145 TYR HD2 1 1
7 16236 1 1 145 TYR HE1 H 0.667 -18.981 9.763 1.00 . A A . 145 TYR HE1 1 1
7 16237 1 1 145 TYR HE2 H 2.462 -15.372 11.251 1.00 . A A . 145 TYR HE2 1 1
7 16238 1 1 145 TYR HH H -0.038 -16.004 11.029 1.00 . A A . 145 TYR HH 1 1
7 16239 1 1 145 TYR N N 6.176 -18.336 10.495 1.00 . A A . 145 TYR N 1 1
7 16240 1 1 145 TYR O O 8.065 -18.355 8.363 1.00 . A A . 145 TYR O 1 1
7 16241 1 1 145 TYR OH O 0.280 -16.867 11.302 1.00 . A A . 145 TYR OH 1 1
7 16242 1 1 146 SER C C 8.193 -21.190 5.756 1.00 . A A . 146 SER C 1 1
7 16243 1 1 146 SER CA C 8.548 -20.777 7.178 1.00 . A A . 146 SER CA 1 1
7 16244 1 1 146 SER CB C 9.310 -21.897 7.879 1.00 . A A . 146 SER CB 1 1
7 16245 1 1 146 SER H H 6.625 -21.092 8.021 1.00 . A A . 146 SER H 1 1
7 16246 1 1 146 SER HA H 9.184 -19.905 7.134 1.00 . A A . 146 SER HA 1 1
7 16247 1 1 146 SER HB2 H 10.026 -21.466 8.558 1.00 . A A . 146 SER HB2 1 1
7 16248 1 1 146 SER HB3 H 8.616 -22.514 8.432 1.00 . A A . 146 SER HB3 1 1
7 16249 1 1 146 SER HG H 9.788 -23.601 7.069 1.00 . A A . 146 SER HG 1 1
7 16250 1 1 146 SER N N 7.344 -20.431 7.923 1.00 . A A . 146 SER N 1 1
7 16251 1 1 146 SER O O 7.288 -21.994 5.537 1.00 . A A . 146 SER O 1 1
7 16252 1 1 146 SER OG O 9.998 -22.678 6.910 1.00 . A A . 146 SER OG 1 1
7 16253 1 1 147 LYS C C 9.982 -20.935 2.609 1.00 . A A . 147 LYS C 1 1
7 16254 1 1 147 LYS CA C 8.670 -20.913 3.387 1.00 . A A . 147 LYS CA 1 1
7 16255 1 1 147 LYS CB C 7.744 -19.846 2.797 1.00 . A A . 147 LYS CB 1 1
7 16256 1 1 147 LYS CD C 5.512 -18.868 3.356 1.00 . A A . 147 LYS CD 1 1
7 16257 1 1 147 LYS CE C 5.362 -18.138 2.021 1.00 . A A . 147 LYS CE 1 1
7 16258 1 1 147 LYS CG C 6.291 -20.169 3.154 1.00 . A A . 147 LYS CG 1 1
7 16259 1 1 147 LYS H H 9.616 -19.985 5.044 1.00 . A A . 147 LYS H 1 1
7 16260 1 1 147 LYS HA H 8.192 -21.877 3.301 1.00 . A A . 147 LYS HA 1 1
7 16261 1 1 147 LYS HB2 H 8.008 -18.879 3.201 1.00 . A A . 147 LYS HB2 1 1
7 16262 1 1 147 LYS HB3 H 7.853 -19.827 1.723 1.00 . A A . 147 LYS HB3 1 1
7 16263 1 1 147 LYS HD2 H 4.534 -19.095 3.754 1.00 . A A . 147 LYS HD2 1 1
7 16264 1 1 147 LYS HD3 H 6.044 -18.236 4.051 1.00 . A A . 147 LYS HD3 1 1
7 16265 1 1 147 LYS HE2 H 6.339 -17.949 1.602 1.00 . A A . 147 LYS HE2 1 1
7 16266 1 1 147 LYS HE3 H 4.789 -18.749 1.340 1.00 . A A . 147 LYS HE3 1 1
7 16267 1 1 147 LYS HG2 H 5.842 -20.738 2.353 1.00 . A A . 147 LYS HG2 1 1
7 16268 1 1 147 LYS HG3 H 6.263 -20.747 4.064 1.00 . A A . 147 LYS HG3 1 1
7 16269 1 1 147 LYS HZ1 H 3.637 -17.019 2.352 1.00 . A A . 147 LYS HZ1 1 1
7 16270 1 1 147 LYS HZ2 H 4.818 -16.216 1.432 1.00 . A A . 147 LYS HZ2 1 1
7 16271 1 1 147 LYS HZ3 H 5.020 -16.396 3.110 1.00 . A A . 147 LYS HZ3 1 1
7 16272 1 1 147 LYS N N 8.913 -20.621 4.797 1.00 . A A . 147 LYS N 1 1
7 16273 1 1 147 LYS NZ N 4.656 -16.845 2.245 1.00 . A A . 147 LYS NZ 1 1
7 16274 1 1 147 LYS O O 9.935 -20.769 1.401 1.00 . A A . 147 LYS O 1 1
7 16275 1 1 147 LYS OXT O 11.015 -21.117 3.233 1.00 . A A . 147 LYS OXT 1 1
8 16276 1 1 1 GLY C C 39.825 -6.565 6.990 1.00 . A A . 1 GLY C 1 1
8 16277 1 1 1 GLY CA C 40.725 -5.679 7.844 1.00 . A A . 1 GLY CA 1 1
8 16278 1 1 1 GLY H1 H 39.554 -4.965 9.411 1.00 . A A . 1 GLY H1 1 1
8 16279 1 1 1 GLY H2 H 41.070 -5.561 9.895 1.00 . A A . 1 GLY H2 1 1
8 16280 1 1 1 GLY H3 H 39.829 -6.638 9.462 1.00 . A A . 1 GLY H3 1 1
8 16281 1 1 1 GLY HA2 H 40.686 -4.664 7.478 1.00 . A A . 1 GLY HA2 1 1
8 16282 1 1 1 GLY HA3 H 41.739 -6.044 7.790 1.00 . A A . 1 GLY HA3 1 1
8 16283 1 1 1 GLY N N 40.259 -5.713 9.260 1.00 . A A . 1 GLY N 1 1
8 16284 1 1 1 GLY O O 39.939 -6.585 5.765 1.00 . A A . 1 GLY O 1 1
8 16285 1 1 2 SER C C 36.907 -7.378 6.260 1.00 . A A . 2 SER C 1 1
8 16286 1 1 2 SER CA C 38.012 -8.181 6.939 1.00 . A A . 2 SER CA 1 1
8 16287 1 1 2 SER CB C 37.394 -9.182 7.916 1.00 . A A . 2 SER CB 1 1
8 16288 1 1 2 SER H H 38.884 -7.238 8.624 1.00 . A A . 2 SER H 1 1
8 16289 1 1 2 SER HA H 38.561 -8.724 6.186 1.00 . A A . 2 SER HA 1 1
8 16290 1 1 2 SER HB2 H 38.175 -9.681 8.466 1.00 . A A . 2 SER HB2 1 1
8 16291 1 1 2 SER HB3 H 36.748 -8.658 8.607 1.00 . A A . 2 SER HB3 1 1
8 16292 1 1 2 SER HG H 37.082 -10.285 6.343 1.00 . A A . 2 SER HG 1 1
8 16293 1 1 2 SER N N 38.928 -7.295 7.646 1.00 . A A . 2 SER N 1 1
8 16294 1 1 2 SER O O 35.901 -7.935 5.821 1.00 . A A . 2 SER O 1 1
8 16295 1 1 2 SER OG O 36.646 -10.148 7.188 1.00 . A A . 2 SER OG 1 1
8 16296 1 1 3 HIS C C 36.396 -5.052 4.060 1.00 . A A . 3 HIS C 1 1
8 16297 1 1 3 HIS CA C 36.114 -5.194 5.552 1.00 . A A . 3 HIS CA 1 1
8 16298 1 1 3 HIS CB C 36.141 -3.814 6.214 1.00 . A A . 3 HIS CB 1 1
8 16299 1 1 3 HIS CD2 C 36.460 -3.857 8.823 1.00 . A A . 3 HIS CD2 1 1
8 16300 1 1 3 HIS CE1 C 34.406 -4.261 9.383 1.00 . A A . 3 HIS CE1 1 1
8 16301 1 1 3 HIS CG C 35.740 -3.945 7.657 1.00 . A A . 3 HIS CG 1 1
8 16302 1 1 3 HIS H H 37.921 -5.677 6.549 1.00 . A A . 3 HIS H 1 1
8 16303 1 1 3 HIS HA H 35.132 -5.623 5.684 1.00 . A A . 3 HIS HA 1 1
8 16304 1 1 3 HIS HB2 H 37.140 -3.406 6.153 1.00 . A A . 3 HIS HB2 1 1
8 16305 1 1 3 HIS HB3 H 35.453 -3.157 5.706 1.00 . A A . 3 HIS HB3 1 1
8 16306 1 1 3 HIS HD2 H 37.519 -3.661 8.886 1.00 . A A . 3 HIS HD2 1 1
8 16307 1 1 3 HIS HE1 H 33.515 -4.450 9.964 1.00 . A A . 3 HIS HE1 1 1
8 16308 1 1 3 HIS HE2 H 35.856 -4.048 10.861 1.00 . A A . 3 HIS HE2 1 1
8 16309 1 1 3 HIS N N 37.100 -6.065 6.180 1.00 . A A . 3 HIS N 1 1
8 16310 1 1 3 HIS ND1 N 34.432 -4.204 8.040 1.00 . A A . 3 HIS ND1 1 1
8 16311 1 1 3 HIS NE2 N 35.615 -4.056 9.911 1.00 . A A . 3 HIS NE2 1 1
8 16312 1 1 3 HIS O O 37.513 -4.725 3.657 1.00 . A A . 3 HIS O 1 1
8 16313 1 1 4 MET C C 34.536 -4.201 1.225 1.00 . A A . 4 MET C 1 1
8 16314 1 1 4 MET CA C 35.527 -5.211 1.797 1.00 . A A . 4 MET CA 1 1
8 16315 1 1 4 MET CB C 35.286 -6.584 1.164 1.00 . A A . 4 MET CB 1 1
8 16316 1 1 4 MET CE C 36.896 -9.063 -0.560 1.00 . A A . 4 MET CE 1 1
8 16317 1 1 4 MET CG C 36.364 -7.559 1.643 1.00 . A A . 4 MET CG 1 1
8 16318 1 1 4 MET H H 34.512 -5.567 3.622 1.00 . A A . 4 MET H 1 1
8 16319 1 1 4 MET HA H 36.532 -4.890 1.566 1.00 . A A . 4 MET HA 1 1
8 16320 1 1 4 MET HB2 H 34.311 -6.948 1.455 1.00 . A A . 4 MET HB2 1 1
8 16321 1 1 4 MET HB3 H 35.333 -6.498 0.089 1.00 . A A . 4 MET HB3 1 1
8 16322 1 1 4 MET HE1 H 37.951 -9.226 -0.393 1.00 . A A . 4 MET HE1 1 1
8 16323 1 1 4 MET HE2 H 36.747 -8.075 -0.964 1.00 . A A . 4 MET HE2 1 1
8 16324 1 1 4 MET HE3 H 36.518 -9.797 -1.259 1.00 . A A . 4 MET HE3 1 1
8 16325 1 1 4 MET HG2 H 37.328 -7.235 1.280 1.00 . A A . 4 MET HG2 1 1
8 16326 1 1 4 MET HG3 H 36.374 -7.581 2.723 1.00 . A A . 4 MET HG3 1 1
8 16327 1 1 4 MET N N 35.378 -5.306 3.244 1.00 . A A . 4 MET N 1 1
8 16328 1 1 4 MET O O 33.821 -3.531 1.969 1.00 . A A . 4 MET O 1 1
8 16329 1 1 4 MET SD S 36.009 -9.218 1.009 1.00 . A A . 4 MET SD 1 1
8 16330 1 1 5 SER C C 32.636 -3.911 -1.686 1.00 . A A . 5 SER C 1 1
8 16331 1 1 5 SER CA C 33.587 -3.165 -0.757 1.00 . A A . 5 SER CA 1 1
8 16332 1 1 5 SER CB C 34.382 -2.133 -1.557 1.00 . A A . 5 SER CB 1 1
8 16333 1 1 5 SER H H 35.089 -4.657 -0.644 1.00 . A A . 5 SER H 1 1
8 16334 1 1 5 SER HA H 33.009 -2.650 -0.004 1.00 . A A . 5 SER HA 1 1
8 16335 1 1 5 SER HB2 H 34.455 -2.450 -2.584 1.00 . A A . 5 SER HB2 1 1
8 16336 1 1 5 SER HB3 H 33.878 -1.178 -1.512 1.00 . A A . 5 SER HB3 1 1
8 16337 1 1 5 SER HG H 35.894 -2.841 -0.558 1.00 . A A . 5 SER HG 1 1
8 16338 1 1 5 SER N N 34.498 -4.097 -0.100 1.00 . A A . 5 SER N 1 1
8 16339 1 1 5 SER O O 32.268 -3.409 -2.748 1.00 . A A . 5 SER O 1 1
8 16340 1 1 5 SER OG O 35.689 -2.019 -1.009 1.00 . A A . 5 SER OG 1 1
8 16341 1 1 6 SER C C 30.265 -6.561 -1.206 1.00 . A A . 6 SER C 1 1
8 16342 1 1 6 SER CA C 31.337 -5.925 -2.084 1.00 . A A . 6 SER CA 1 1
8 16343 1 1 6 SER CB C 32.118 -7.022 -2.809 1.00 . A A . 6 SER CB 1 1
8 16344 1 1 6 SER H H 32.572 -5.463 -0.425 1.00 . A A . 6 SER H 1 1
8 16345 1 1 6 SER HA H 30.860 -5.294 -2.818 1.00 . A A . 6 SER HA 1 1
8 16346 1 1 6 SER HB2 H 31.486 -7.489 -3.546 1.00 . A A . 6 SER HB2 1 1
8 16347 1 1 6 SER HB3 H 32.978 -6.586 -3.300 1.00 . A A . 6 SER HB3 1 1
8 16348 1 1 6 SER HG H 31.763 -8.477 -1.568 1.00 . A A . 6 SER HG 1 1
8 16349 1 1 6 SER N N 32.244 -5.114 -1.280 1.00 . A A . 6 SER N 1 1
8 16350 1 1 6 SER O O 30.188 -6.289 -0.008 1.00 . A A . 6 SER O 1 1
8 16351 1 1 6 SER OG O 32.540 -7.999 -1.867 1.00 . A A . 6 SER OG 1 1
8 16352 1 1 7 GLN C C 28.855 -9.382 -0.469 1.00 . A A . 7 GLN C 1 1
8 16353 1 1 7 GLN CA C 28.366 -8.071 -1.079 1.00 . A A . 7 GLN CA 1 1
8 16354 1 1 7 GLN CB C 27.193 -8.344 -2.020 1.00 . A A . 7 GLN CB 1 1
8 16355 1 1 7 GLN CD C 26.563 -9.303 -4.244 1.00 . A A . 7 GLN CD 1 1
8 16356 1 1 7 GLN CG C 27.675 -9.180 -3.207 1.00 . A A . 7 GLN CG 1 1
8 16357 1 1 7 GLN H H 29.544 -7.579 -2.770 1.00 . A A . 7 GLN H 1 1
8 16358 1 1 7 GLN HA H 28.029 -7.421 -0.285 1.00 . A A . 7 GLN HA 1 1
8 16359 1 1 7 GLN HB2 H 26.422 -8.883 -1.487 1.00 . A A . 7 GLN HB2 1 1
8 16360 1 1 7 GLN HB3 H 26.793 -7.408 -2.380 1.00 . A A . 7 GLN HB3 1 1
8 16361 1 1 7 GLN HE21 H 27.124 -11.108 -4.849 1.00 . A A . 7 GLN HE21 1 1
8 16362 1 1 7 GLN HE22 H 25.766 -10.467 -5.639 1.00 . A A . 7 GLN HE22 1 1
8 16363 1 1 7 GLN HG2 H 28.534 -8.703 -3.656 1.00 . A A . 7 GLN HG2 1 1
8 16364 1 1 7 GLN HG3 H 27.951 -10.165 -2.862 1.00 . A A . 7 GLN HG3 1 1
8 16365 1 1 7 GLN N N 29.436 -7.404 -1.812 1.00 . A A . 7 GLN N 1 1
8 16366 1 1 7 GLN NE2 N 26.477 -10.382 -4.971 1.00 . A A . 7 GLN NE2 1 1
8 16367 1 1 7 GLN O O 29.368 -10.254 -1.169 1.00 . A A . 7 GLN O 1 1
8 16368 1 1 7 GLN OE1 O 25.752 -8.388 -4.396 1.00 . A A . 7 GLN OE1 1 1
8 16369 1 1 8 THR C C 27.902 -11.399 2.202 1.00 . A A . 8 THR C 1 1
8 16370 1 1 8 THR CA C 29.102 -10.722 1.547 1.00 . A A . 8 THR CA 1 1
8 16371 1 1 8 THR CB C 30.142 -10.379 2.611 1.00 . A A . 8 THR CB 1 1
8 16372 1 1 8 THR CG2 C 30.751 -11.666 3.171 1.00 . A A . 8 THR CG2 1 1
8 16373 1 1 8 THR H H 28.264 -8.786 1.348 1.00 . A A . 8 THR H 1 1
8 16374 1 1 8 THR HA H 29.543 -11.403 0.838 1.00 . A A . 8 THR HA 1 1
8 16375 1 1 8 THR HB H 29.668 -9.835 3.409 1.00 . A A . 8 THR HB 1 1
8 16376 1 1 8 THR HG1 H 30.746 -8.829 1.602 1.00 . A A . 8 THR HG1 1 1
8 16377 1 1 8 THR HG21 H 30.375 -12.514 2.619 1.00 . A A . 8 THR HG21 1 1
8 16378 1 1 8 THR HG22 H 30.483 -11.767 4.214 1.00 . A A . 8 THR HG22 1 1
8 16379 1 1 8 THR HG23 H 31.826 -11.624 3.081 1.00 . A A . 8 THR HG23 1 1
8 16380 1 1 8 THR N N 28.683 -9.514 0.844 1.00 . A A . 8 THR N 1 1
8 16381 1 1 8 THR O O 26.961 -11.810 1.522 1.00 . A A . 8 THR O 1 1
8 16382 1 1 8 THR OG1 O 31.163 -9.578 2.033 1.00 . A A . 8 THR OG1 1 1
8 16383 1 1 9 GLU C C 26.975 -11.830 5.751 1.00 . A A . 9 GLU C 1 1
8 16384 1 1 9 GLU CA C 26.847 -12.135 4.260 1.00 . A A . 9 GLU CA 1 1
8 16385 1 1 9 GLU CB C 26.870 -13.647 4.027 1.00 . A A . 9 GLU CB 1 1
8 16386 1 1 9 GLU CD C 25.456 -15.708 3.945 1.00 . A A . 9 GLU CD 1 1
8 16387 1 1 9 GLU CG C 25.494 -14.236 4.341 1.00 . A A . 9 GLU CG 1 1
8 16388 1 1 9 GLU H H 28.712 -11.161 4.021 1.00 . A A . 9 GLU H 1 1
8 16389 1 1 9 GLU HA H 25.909 -11.738 3.899 1.00 . A A . 9 GLU HA 1 1
8 16390 1 1 9 GLU HB2 H 27.124 -13.849 2.997 1.00 . A A . 9 GLU HB2 1 1
8 16391 1 1 9 GLU HB3 H 27.607 -14.099 4.674 1.00 . A A . 9 GLU HB3 1 1
8 16392 1 1 9 GLU HG2 H 25.295 -14.142 5.398 1.00 . A A . 9 GLU HG2 1 1
8 16393 1 1 9 GLU HG3 H 24.740 -13.698 3.784 1.00 . A A . 9 GLU HG3 1 1
8 16394 1 1 9 GLU N N 27.939 -11.510 3.528 1.00 . A A . 9 GLU N 1 1
8 16395 1 1 9 GLU O O 27.991 -12.142 6.373 1.00 . A A . 9 GLU O 1 1
8 16396 1 1 9 GLU OE1 O 26.386 -16.419 4.292 1.00 . A A . 9 GLU OE1 1 1
8 16397 1 1 9 GLU OE2 O 24.500 -16.104 3.299 1.00 . A A . 9 GLU OE2 1 1
8 16398 1 1 10 HIS C C 26.771 -9.592 7.963 1.00 . A A . 10 HIS C 1 1
8 16399 1 1 10 HIS CA C 25.958 -10.857 7.735 1.00 . A A . 10 HIS CA 1 1
8 16400 1 1 10 HIS CB C 26.560 -11.990 8.561 1.00 . A A . 10 HIS CB 1 1
8 16401 1 1 10 HIS CD2 C 24.915 -11.399 10.523 1.00 . A A . 10 HIS CD2 1 1
8 16402 1 1 10 HIS CE1 C 24.843 -13.348 11.468 1.00 . A A . 10 HIS CE1 1 1
8 16403 1 1 10 HIS CG C 25.725 -12.229 9.787 1.00 . A A . 10 HIS CG 1 1
8 16404 1 1 10 HIS H H 25.165 -10.976 5.772 1.00 . A A . 10 HIS H 1 1
8 16405 1 1 10 HIS HA H 24.945 -10.685 8.061 1.00 . A A . 10 HIS HA 1 1
8 16406 1 1 10 HIS HB2 H 26.589 -12.882 7.967 1.00 . A A . 10 HIS HB2 1 1
8 16407 1 1 10 HIS HB3 H 27.564 -11.725 8.858 1.00 . A A . 10 HIS HB3 1 1
8 16408 1 1 10 HIS HD2 H 24.735 -10.355 10.310 1.00 . A A . 10 HIS HD2 1 1
8 16409 1 1 10 HIS HE1 H 24.606 -14.156 12.144 1.00 . A A . 10 HIS HE1 1 1
8 16410 1 1 10 HIS HE2 H 23.746 -11.770 12.270 1.00 . A A . 10 HIS HE2 1 1
8 16411 1 1 10 HIS N N 25.945 -11.209 6.318 1.00 . A A . 10 HIS N 1 1
8 16412 1 1 10 HIS ND1 N 25.662 -13.466 10.407 1.00 . A A . 10 HIS ND1 1 1
8 16413 1 1 10 HIS NE2 N 24.359 -12.108 11.584 1.00 . A A . 10 HIS NE2 1 1
8 16414 1 1 10 HIS O O 27.086 -9.245 9.100 1.00 . A A . 10 HIS O 1 1
8 16415 1 1 11 LYS C C 27.053 -6.595 7.641 1.00 . A A . 11 LYS C 1 1
8 16416 1 1 11 LYS CA C 27.889 -7.685 6.980 1.00 . A A . 11 LYS CA 1 1
8 16417 1 1 11 LYS CB C 28.319 -7.224 5.587 1.00 . A A . 11 LYS CB 1 1
8 16418 1 1 11 LYS CD C 30.656 -6.400 5.919 1.00 . A A . 11 LYS CD 1 1
8 16419 1 1 11 LYS CE C 31.523 -5.156 6.134 1.00 . A A . 11 LYS CE 1 1
8 16420 1 1 11 LYS CG C 29.201 -5.978 5.703 1.00 . A A . 11 LYS CG 1 1
8 16421 1 1 11 LYS H H 26.835 -9.234 5.995 1.00 . A A . 11 LYS H 1 1
8 16422 1 1 11 LYS HA H 28.769 -7.872 7.577 1.00 . A A . 11 LYS HA 1 1
8 16423 1 1 11 LYS HB2 H 28.873 -8.015 5.103 1.00 . A A . 11 LYS HB2 1 1
8 16424 1 1 11 LYS HB3 H 27.444 -6.991 5.004 1.00 . A A . 11 LYS HB3 1 1
8 16425 1 1 11 LYS HD2 H 30.721 -7.040 6.788 1.00 . A A . 11 LYS HD2 1 1
8 16426 1 1 11 LYS HD3 H 31.009 -6.934 5.051 1.00 . A A . 11 LYS HD3 1 1
8 16427 1 1 11 LYS HE2 H 31.067 -4.525 6.882 1.00 . A A . 11 LYS HE2 1 1
8 16428 1 1 11 LYS HE3 H 32.506 -5.455 6.466 1.00 . A A . 11 LYS HE3 1 1
8 16429 1 1 11 LYS HG2 H 29.124 -5.398 4.795 1.00 . A A . 11 LYS HG2 1 1
8 16430 1 1 11 LYS HG3 H 28.874 -5.381 6.541 1.00 . A A . 11 LYS HG3 1 1
8 16431 1 1 11 LYS HZ1 H 30.937 -3.636 4.836 1.00 . A A . 11 LYS HZ1 1 1
8 16432 1 1 11 LYS HZ2 H 31.471 -5.047 4.054 1.00 . A A . 11 LYS HZ2 1 1
8 16433 1 1 11 LYS HZ3 H 32.594 -3.995 4.776 1.00 . A A . 11 LYS HZ3 1 1
8 16434 1 1 11 LYS N N 27.111 -8.910 6.877 1.00 . A A . 11 LYS N 1 1
8 16435 1 1 11 LYS NZ N 31.640 -4.402 4.854 1.00 . A A . 11 LYS NZ 1 1
8 16436 1 1 11 LYS O O 25.904 -6.367 7.264 1.00 . A A . 11 LYS O 1 1
8 16437 1 1 12 GLU C C 26.642 -3.708 8.371 1.00 . A A . 12 GLU C 1 1
8 16438 1 1 12 GLU CA C 26.926 -4.865 9.329 1.00 . A A . 12 GLU CA 1 1
8 16439 1 1 12 GLU CB C 27.783 -4.363 10.498 1.00 . A A . 12 GLU CB 1 1
8 16440 1 1 12 GLU CD C 28.826 -5.002 12.682 1.00 . A A . 12 GLU CD 1 1
8 16441 1 1 12 GLU CG C 27.911 -5.464 11.552 1.00 . A A . 12 GLU CG 1 1
8 16442 1 1 12 GLU H H 28.552 -6.150 8.889 1.00 . A A . 12 GLU H 1 1
8 16443 1 1 12 GLU HA H 25.987 -5.255 9.717 1.00 . A A . 12 GLU HA 1 1
8 16444 1 1 12 GLU HB2 H 28.766 -4.098 10.134 1.00 . A A . 12 GLU HB2 1 1
8 16445 1 1 12 GLU HB3 H 27.317 -3.496 10.940 1.00 . A A . 12 GLU HB3 1 1
8 16446 1 1 12 GLU HG2 H 26.934 -5.691 11.954 1.00 . A A . 12 GLU HG2 1 1
8 16447 1 1 12 GLU HG3 H 28.326 -6.351 11.097 1.00 . A A . 12 GLU HG3 1 1
8 16448 1 1 12 GLU N N 27.634 -5.927 8.628 1.00 . A A . 12 GLU N 1 1
8 16449 1 1 12 GLU O O 27.537 -3.242 7.668 1.00 . A A . 12 GLU O 1 1
8 16450 1 1 12 GLU OE1 O 28.493 -4.019 13.325 1.00 . A A . 12 GLU OE1 1 1
8 16451 1 1 12 GLU OE2 O 29.848 -5.635 12.887 1.00 . A A . 12 GLU OE2 1 1
8 16452 1 1 13 GLY C C 24.417 -2.675 6.164 1.00 . A A . 13 GLY C 1 1
8 16453 1 1 13 GLY CA C 25.008 -2.154 7.465 1.00 . A A . 13 GLY CA 1 1
8 16454 1 1 13 GLY H H 24.722 -3.660 8.917 1.00 . A A . 13 GLY H 1 1
8 16455 1 1 13 GLY HA2 H 24.273 -1.541 7.964 1.00 . A A . 13 GLY HA2 1 1
8 16456 1 1 13 GLY HA3 H 25.877 -1.555 7.240 1.00 . A A . 13 GLY HA3 1 1
8 16457 1 1 13 GLY N N 25.394 -3.251 8.344 1.00 . A A . 13 GLY N 1 1
8 16458 1 1 13 GLY O O 24.394 -1.967 5.156 1.00 . A A . 13 GLY O 1 1
8 16459 1 1 14 GLU C C 21.984 -5.086 5.319 1.00 . A A . 14 GLU C 1 1
8 16460 1 1 14 GLU CA C 23.357 -4.511 5.007 1.00 . A A . 14 GLU CA 1 1
8 16461 1 1 14 GLU CB C 24.262 -5.622 4.496 1.00 . A A . 14 GLU CB 1 1
8 16462 1 1 14 GLU CD C 25.287 -4.071 2.824 1.00 . A A . 14 GLU CD 1 1
8 16463 1 1 14 GLU CG C 25.569 -5.013 3.990 1.00 . A A . 14 GLU CG 1 1
8 16464 1 1 14 GLU H H 23.982 -4.437 7.007 1.00 . A A . 14 GLU H 1 1
8 16465 1 1 14 GLU HA H 23.263 -3.754 4.246 1.00 . A A . 14 GLU HA 1 1
8 16466 1 1 14 GLU HB2 H 24.469 -6.316 5.299 1.00 . A A . 14 GLU HB2 1 1
8 16467 1 1 14 GLU HB3 H 23.771 -6.140 3.695 1.00 . A A . 14 GLU HB3 1 1
8 16468 1 1 14 GLU HG2 H 26.040 -4.463 4.793 1.00 . A A . 14 GLU HG2 1 1
8 16469 1 1 14 GLU HG3 H 26.226 -5.800 3.660 1.00 . A A . 14 GLU HG3 1 1
8 16470 1 1 14 GLU N N 23.940 -3.915 6.187 1.00 . A A . 14 GLU N 1 1
8 16471 1 1 14 GLU O O 21.738 -5.577 6.420 1.00 . A A . 14 GLU O 1 1
8 16472 1 1 14 GLU OE1 O 24.643 -4.502 1.883 1.00 . A A . 14 GLU OE1 1 1
8 16473 1 1 14 GLU OE2 O 25.717 -2.931 2.892 1.00 . A A . 14 GLU OE2 1 1
8 16474 1 1 15 LYS C C 19.796 -7.046 4.737 1.00 . A A . 15 LYS C 1 1
8 16475 1 1 15 LYS CA C 19.748 -5.544 4.521 1.00 . A A . 15 LYS CA 1 1
8 16476 1 1 15 LYS CB C 18.894 -5.240 3.292 1.00 . A A . 15 LYS CB 1 1
8 16477 1 1 15 LYS CD C 16.730 -4.260 2.524 1.00 . A A . 15 LYS CD 1 1
8 16478 1 1 15 LYS CE C 16.203 -5.480 1.761 1.00 . A A . 15 LYS CE 1 1
8 16479 1 1 15 LYS CG C 17.528 -4.724 3.741 1.00 . A A . 15 LYS CG 1 1
8 16480 1 1 15 LYS H H 21.350 -4.621 3.487 1.00 . A A . 15 LYS H 1 1
8 16481 1 1 15 LYS HA H 19.301 -5.076 5.385 1.00 . A A . 15 LYS HA 1 1
8 16482 1 1 15 LYS HB2 H 19.384 -4.490 2.688 1.00 . A A . 15 LYS HB2 1 1
8 16483 1 1 15 LYS HB3 H 18.764 -6.142 2.712 1.00 . A A . 15 LYS HB3 1 1
8 16484 1 1 15 LYS HD2 H 15.902 -3.650 2.851 1.00 . A A . 15 LYS HD2 1 1
8 16485 1 1 15 LYS HD3 H 17.371 -3.682 1.877 1.00 . A A . 15 LYS HD3 1 1
8 16486 1 1 15 LYS HE2 H 17.033 -6.056 1.382 1.00 . A A . 15 LYS HE2 1 1
8 16487 1 1 15 LYS HE3 H 15.614 -6.092 2.429 1.00 . A A . 15 LYS HE3 1 1
8 16488 1 1 15 LYS HG2 H 16.991 -5.516 4.243 1.00 . A A . 15 LYS HG2 1 1
8 16489 1 1 15 LYS HG3 H 17.661 -3.894 4.419 1.00 . A A . 15 LYS HG3 1 1
8 16490 1 1 15 LYS HZ1 H 14.915 -4.115 0.857 1.00 . A A . 15 LYS HZ1 1 1
8 16491 1 1 15 LYS HZ2 H 14.611 -5.734 0.445 1.00 . A A . 15 LYS HZ2 1 1
8 16492 1 1 15 LYS HZ3 H 15.942 -4.920 -0.227 1.00 . A A . 15 LYS HZ3 1 1
8 16493 1 1 15 LYS N N 21.095 -5.022 4.341 1.00 . A A . 15 LYS N 1 1
8 16494 1 1 15 LYS NZ N 15.354 -5.028 0.623 1.00 . A A . 15 LYS NZ 1 1
8 16495 1 1 15 LYS O O 20.271 -7.791 3.880 1.00 . A A . 15 LYS O 1 1
8 16496 1 1 16 VAL C C 17.879 -9.418 6.408 1.00 . A A . 16 VAL C 1 1
8 16497 1 1 16 VAL CA C 19.301 -8.910 6.194 1.00 . A A . 16 VAL CA 1 1
8 16498 1 1 16 VAL CB C 20.128 -9.171 7.449 1.00 . A A . 16 VAL CB 1 1
8 16499 1 1 16 VAL CG1 C 21.613 -9.069 7.105 1.00 . A A . 16 VAL CG1 1 1
8 16500 1 1 16 VAL CG2 C 19.766 -8.142 8.522 1.00 . A A . 16 VAL CG2 1 1
8 16501 1 1 16 VAL H H 18.940 -6.849 6.533 1.00 . A A . 16 VAL H 1 1
8 16502 1 1 16 VAL HA H 19.749 -9.443 5.368 1.00 . A A . 16 VAL HA 1 1
8 16503 1 1 16 VAL HB H 19.917 -10.157 7.818 1.00 . A A . 16 VAL HB 1 1
8 16504 1 1 16 VAL HG11 H 21.820 -9.674 6.235 1.00 . A A . 16 VAL HG11 1 1
8 16505 1 1 16 VAL HG12 H 22.202 -9.425 7.936 1.00 . A A . 16 VAL HG12 1 1
8 16506 1 1 16 VAL HG13 H 21.865 -8.040 6.893 1.00 . A A . 16 VAL HG13 1 1
8 16507 1 1 16 VAL HG21 H 20.495 -8.178 9.317 1.00 . A A . 16 VAL HG21 1 1
8 16508 1 1 16 VAL HG22 H 18.786 -8.374 8.921 1.00 . A A . 16 VAL HG22 1 1
8 16509 1 1 16 VAL HG23 H 19.754 -7.155 8.085 1.00 . A A . 16 VAL HG23 1 1
8 16510 1 1 16 VAL N N 19.304 -7.488 5.885 1.00 . A A . 16 VAL N 1 1
8 16511 1 1 16 VAL O O 17.496 -10.464 5.887 1.00 . A A . 16 VAL O 1 1
8 16512 1 1 17 ALA C C 14.777 -7.901 7.173 1.00 . A A . 17 ALA C 1 1
8 16513 1 1 17 ALA CA C 15.726 -9.057 7.469 1.00 . A A . 17 ALA CA 1 1
8 16514 1 1 17 ALA CB C 15.591 -9.467 8.938 1.00 . A A . 17 ALA CB 1 1
8 16515 1 1 17 ALA H H 17.463 -7.848 7.577 1.00 . A A . 17 ALA H 1 1
8 16516 1 1 17 ALA HA H 15.460 -9.896 6.847 1.00 . A A . 17 ALA HA 1 1
8 16517 1 1 17 ALA HB1 H 15.058 -8.699 9.480 1.00 . A A . 17 ALA HB1 1 1
8 16518 1 1 17 ALA HB2 H 16.573 -9.595 9.368 1.00 . A A . 17 ALA HB2 1 1
8 16519 1 1 17 ALA HB3 H 15.045 -10.397 9.003 1.00 . A A . 17 ALA HB3 1 1
8 16520 1 1 17 ALA N N 17.102 -8.672 7.184 1.00 . A A . 17 ALA N 1 1
8 16521 1 1 17 ALA O O 15.211 -6.773 6.940 1.00 . A A . 17 ALA O 1 1
8 16522 1 1 18 MET C C 11.440 -7.128 8.032 1.00 . A A . 18 MET C 1 1
8 16523 1 1 18 MET CA C 12.484 -7.155 6.921 1.00 . A A . 18 MET CA 1 1
8 16524 1 1 18 MET CB C 11.801 -7.414 5.574 1.00 . A A . 18 MET CB 1 1
8 16525 1 1 18 MET CE C 12.491 -7.010 2.393 1.00 . A A . 18 MET CE 1 1
8 16526 1 1 18 MET CG C 11.636 -6.099 4.807 1.00 . A A . 18 MET CG 1 1
8 16527 1 1 18 MET H H 13.188 -9.103 7.380 1.00 . A A . 18 MET H 1 1
8 16528 1 1 18 MET HA H 12.980 -6.197 6.884 1.00 . A A . 18 MET HA 1 1
8 16529 1 1 18 MET HB2 H 12.408 -8.090 4.992 1.00 . A A . 18 MET HB2 1 1
8 16530 1 1 18 MET HB3 H 10.831 -7.853 5.742 1.00 . A A . 18 MET HB3 1 1
8 16531 1 1 18 MET HE1 H 13.228 -7.792 2.263 1.00 . A A . 18 MET HE1 1 1
8 16532 1 1 18 MET HE2 H 12.375 -6.473 1.466 1.00 . A A . 18 MET HE2 1 1
8 16533 1 1 18 MET HE3 H 11.543 -7.447 2.676 1.00 . A A . 18 MET HE3 1 1
8 16534 1 1 18 MET HG2 H 10.723 -6.131 4.231 1.00 . A A . 18 MET HG2 1 1
8 16535 1 1 18 MET HG3 H 11.592 -5.274 5.502 1.00 . A A . 18 MET HG3 1 1
8 16536 1 1 18 MET N N 13.481 -8.187 7.185 1.00 . A A . 18 MET N 1 1
8 16537 1 1 18 MET O O 11.015 -8.174 8.525 1.00 . A A . 18 MET O 1 1
8 16538 1 1 18 MET SD S 13.043 -5.873 3.691 1.00 . A A . 18 MET SD 1 1
8 16539 1 1 19 LEU C C 8.719 -5.302 8.901 1.00 . A A . 19 LEU C 1 1
8 16540 1 1 19 LEU CA C 10.047 -5.768 9.482 1.00 . A A . 19 LEU CA 1 1
8 16541 1 1 19 LEU CB C 10.541 -4.740 10.498 1.00 . A A . 19 LEU CB 1 1
8 16542 1 1 19 LEU CD1 C 10.223 -5.801 12.734 1.00 . A A . 19 LEU CD1 1 1
8 16543 1 1 19 LEU CD2 C 9.604 -3.405 12.395 1.00 . A A . 19 LEU CD2 1 1
8 16544 1 1 19 LEU CG C 9.652 -4.788 11.742 1.00 . A A . 19 LEU CG 1 1
8 16545 1 1 19 LEU H H 11.410 -5.129 7.998 1.00 . A A . 19 LEU H 1 1
8 16546 1 1 19 LEU HA H 9.904 -6.716 9.981 1.00 . A A . 19 LEU HA 1 1
8 16547 1 1 19 LEU HB2 H 11.561 -4.968 10.770 1.00 . A A . 19 LEU HB2 1 1
8 16548 1 1 19 LEU HB3 H 10.497 -3.753 10.063 1.00 . A A . 19 LEU HB3 1 1
8 16549 1 1 19 LEU HD11 H 11.048 -5.355 13.269 1.00 . A A . 19 LEU HD11 1 1
8 16550 1 1 19 LEU HD12 H 10.571 -6.670 12.197 1.00 . A A . 19 LEU HD12 1 1
8 16551 1 1 19 LEU HD13 H 9.454 -6.092 13.434 1.00 . A A . 19 LEU HD13 1 1
8 16552 1 1 19 LEU HD21 H 9.303 -2.672 11.662 1.00 . A A . 19 LEU HD21 1 1
8 16553 1 1 19 LEU HD22 H 10.582 -3.153 12.777 1.00 . A A . 19 LEU HD22 1 1
8 16554 1 1 19 LEU HD23 H 8.892 -3.416 13.207 1.00 . A A . 19 LEU HD23 1 1
8 16555 1 1 19 LEU HG H 8.654 -5.088 11.457 1.00 . A A . 19 LEU HG 1 1
8 16556 1 1 19 LEU N N 11.035 -5.925 8.424 1.00 . A A . 19 LEU N 1 1
8 16557 1 1 19 LEU O O 8.659 -4.284 8.214 1.00 . A A . 19 LEU O 1 1
8 16558 1 1 20 ASN C C 5.361 -5.426 9.798 1.00 . A A . 20 ASN C 1 1
8 16559 1 1 20 ASN CA C 6.338 -5.698 8.658 1.00 . A A . 20 ASN CA 1 1
8 16560 1 1 20 ASN CB C 5.797 -6.831 7.787 1.00 . A A . 20 ASN CB 1 1
8 16561 1 1 20 ASN CG C 4.754 -6.295 6.815 1.00 . A A . 20 ASN CG 1 1
8 16562 1 1 20 ASN H H 7.769 -6.862 9.721 1.00 . A A . 20 ASN H 1 1
8 16563 1 1 20 ASN HA H 6.427 -4.809 8.055 1.00 . A A . 20 ASN HA 1 1
8 16564 1 1 20 ASN HB2 H 6.608 -7.280 7.239 1.00 . A A . 20 ASN HB2 1 1
8 16565 1 1 20 ASN HB3 H 5.340 -7.572 8.416 1.00 . A A . 20 ASN HB3 1 1
8 16566 1 1 20 ASN HD21 H 4.525 -8.031 5.882 1.00 . A A . 20 ASN HD21 1 1
8 16567 1 1 20 ASN HD22 H 3.565 -6.762 5.293 1.00 . A A . 20 ASN HD22 1 1
8 16568 1 1 20 ASN N N 7.660 -6.053 9.174 1.00 . A A . 20 ASN N 1 1
8 16569 1 1 20 ASN ND2 N 4.239 -7.096 5.922 1.00 . A A . 20 ASN ND2 1 1
8 16570 1 1 20 ASN O O 5.226 -6.229 10.718 1.00 . A A . 20 ASN O 1 1
8 16571 1 1 20 ASN OD1 O 4.393 -5.119 6.873 1.00 . A A . 20 ASN OD1 1 1
8 16572 1 1 21 ILE C C 2.306 -3.879 10.171 1.00 . A A . 21 ILE C 1 1
8 16573 1 1 21 ILE CA C 3.720 -3.919 10.758 1.00 . A A . 21 ILE CA 1 1
8 16574 1 1 21 ILE CB C 4.081 -2.553 11.338 1.00 . A A . 21 ILE CB 1 1
8 16575 1 1 21 ILE CD1 C 6.051 -1.111 11.870 1.00 . A A . 21 ILE CD1 1 1
8 16576 1 1 21 ILE CG1 C 5.551 -2.551 11.761 1.00 . A A . 21 ILE CG1 1 1
8 16577 1 1 21 ILE CG2 C 3.203 -2.270 12.555 1.00 . A A . 21 ILE CG2 1 1
8 16578 1 1 21 ILE H H 4.827 -3.680 8.972 1.00 . A A . 21 ILE H 1 1
8 16579 1 1 21 ILE HA H 3.762 -4.652 11.546 1.00 . A A . 21 ILE HA 1 1
8 16580 1 1 21 ILE HB H 3.918 -1.791 10.593 1.00 . A A . 21 ILE HB 1 1
8 16581 1 1 21 ILE HD11 H 6.874 -1.067 12.567 1.00 . A A . 21 ILE HD11 1 1
8 16582 1 1 21 ILE HD12 H 5.248 -0.477 12.217 1.00 . A A . 21 ILE HD12 1 1
8 16583 1 1 21 ILE HD13 H 6.383 -0.772 10.899 1.00 . A A . 21 ILE HD13 1 1
8 16584 1 1 21 ILE HG12 H 5.651 -3.041 12.718 1.00 . A A . 21 ILE HG12 1 1
8 16585 1 1 21 ILE HG13 H 6.138 -3.078 11.023 1.00 . A A . 21 ILE HG13 1 1
8 16586 1 1 21 ILE HG21 H 2.168 -2.420 12.286 1.00 . A A . 21 ILE HG21 1 1
8 16587 1 1 21 ILE HG22 H 3.352 -1.248 12.879 1.00 . A A . 21 ILE HG22 1 1
8 16588 1 1 21 ILE HG23 H 3.470 -2.944 13.354 1.00 . A A . 21 ILE HG23 1 1
8 16589 1 1 21 ILE N N 4.681 -4.286 9.729 1.00 . A A . 21 ILE N 1 1
8 16590 1 1 21 ILE O O 2.003 -3.028 9.337 1.00 . A A . 21 ILE O 1 1
8 16591 1 1 22 PRO C C -0.866 -3.807 10.660 1.00 . A A . 22 PRO C 1 1
8 16592 1 1 22 PRO CA C 0.051 -4.862 10.050 1.00 . A A . 22 PRO CA 1 1
8 16593 1 1 22 PRO CB C -0.406 -6.266 10.447 1.00 . A A . 22 PRO CB 1 1
8 16594 1 1 22 PRO CD C 1.713 -5.843 11.562 1.00 . A A . 22 PRO CD 1 1
8 16595 1 1 22 PRO CG C 0.404 -6.627 11.651 1.00 . A A . 22 PRO CG 1 1
8 16596 1 1 22 PRO HA H 0.050 -4.780 8.977 1.00 . A A . 22 PRO HA 1 1
8 16597 1 1 22 PRO HB2 H -1.460 -6.258 10.692 1.00 . A A . 22 PRO HB2 1 1
8 16598 1 1 22 PRO HB3 H -0.211 -6.963 9.649 1.00 . A A . 22 PRO HB3 1 1
8 16599 1 1 22 PRO HD2 H 1.954 -5.406 12.522 1.00 . A A . 22 PRO HD2 1 1
8 16600 1 1 22 PRO HD3 H 2.514 -6.479 11.222 1.00 . A A . 22 PRO HD3 1 1
8 16601 1 1 22 PRO HG2 H -0.129 -6.358 12.555 1.00 . A A . 22 PRO HG2 1 1
8 16602 1 1 22 PRO HG3 H 0.618 -7.683 11.652 1.00 . A A . 22 PRO HG3 1 1
8 16603 1 1 22 PRO N N 1.449 -4.790 10.569 1.00 . A A . 22 PRO N 1 1
8 16604 1 1 22 PRO O O -1.736 -3.257 9.984 1.00 . A A . 22 PRO O 1 1
8 16605 1 1 23 LYS C C -1.335 -1.175 12.032 1.00 . A A . 23 LYS C 1 1
8 16606 1 1 23 LYS CA C -1.504 -2.557 12.644 1.00 . A A . 23 LYS CA 1 1
8 16607 1 1 23 LYS CB C -1.135 -2.520 14.127 1.00 . A A . 23 LYS CB 1 1
8 16608 1 1 23 LYS CD C -3.224 -2.574 15.482 1.00 . A A . 23 LYS CD 1 1
8 16609 1 1 23 LYS CE C -4.552 -1.822 15.569 1.00 . A A . 23 LYS CE 1 1
8 16610 1 1 23 LYS CG C -2.154 -1.663 14.878 1.00 . A A . 23 LYS CG 1 1
8 16611 1 1 23 LYS H H 0.030 -4.006 12.435 1.00 . A A . 23 LYS H 1 1
8 16612 1 1 23 LYS HA H -2.538 -2.843 12.554 1.00 . A A . 23 LYS HA 1 1
8 16613 1 1 23 LYS HB2 H -1.147 -3.523 14.524 1.00 . A A . 23 LYS HB2 1 1
8 16614 1 1 23 LYS HB3 H -0.152 -2.097 14.247 1.00 . A A . 23 LYS HB3 1 1
8 16615 1 1 23 LYS HD2 H -3.345 -3.449 14.859 1.00 . A A . 23 LYS HD2 1 1
8 16616 1 1 23 LYS HD3 H -2.919 -2.878 16.473 1.00 . A A . 23 LYS HD3 1 1
8 16617 1 1 23 LYS HE2 H -5.015 -1.795 14.593 1.00 . A A . 23 LYS HE2 1 1
8 16618 1 1 23 LYS HE3 H -5.206 -2.326 16.264 1.00 . A A . 23 LYS HE3 1 1
8 16619 1 1 23 LYS HG2 H -1.654 -1.119 15.666 1.00 . A A . 23 LYS HG2 1 1
8 16620 1 1 23 LYS HG3 H -2.617 -0.968 14.195 1.00 . A A . 23 LYS HG3 1 1
8 16621 1 1 23 LYS HZ1 H -5.162 0.143 15.885 1.00 . A A . 23 LYS HZ1 1 1
8 16622 1 1 23 LYS HZ2 H -3.513 -0.019 15.505 1.00 . A A . 23 LYS HZ2 1 1
8 16623 1 1 23 LYS HZ3 H -4.079 -0.440 17.051 1.00 . A A . 23 LYS HZ3 1 1
8 16624 1 1 23 LYS N N -0.676 -3.535 11.946 1.00 . A A . 23 LYS N 1 1
8 16625 1 1 23 LYS NZ N -4.308 -0.429 16.039 1.00 . A A . 23 LYS NZ 1 1
8 16626 1 1 23 LYS O O -2.292 -0.410 11.926 1.00 . A A . 23 LYS O 1 1
8 16627 1 1 24 LEU C C 0.190 0.301 9.506 1.00 . A A . 24 LEU C 1 1
8 16628 1 1 24 LEU CA C 0.164 0.422 11.019 1.00 . A A . 24 LEU CA 1 1
8 16629 1 1 24 LEU CB C 1.498 0.968 11.532 1.00 . A A . 24 LEU CB 1 1
8 16630 1 1 24 LEU CD1 C 0.262 2.418 13.141 1.00 . A A . 24 LEU CD1 1 1
8 16631 1 1 24 LEU CD2 C 0.994 0.149 13.851 1.00 . A A . 24 LEU CD2 1 1
8 16632 1 1 24 LEU CG C 1.362 1.367 13.004 1.00 . A A . 24 LEU CG 1 1
8 16633 1 1 24 LEU H H 0.606 -1.521 11.727 1.00 . A A . 24 LEU H 1 1
8 16634 1 1 24 LEU HA H -0.621 1.110 11.286 1.00 . A A . 24 LEU HA 1 1
8 16635 1 1 24 LEU HB2 H 2.259 0.210 11.430 1.00 . A A . 24 LEU HB2 1 1
8 16636 1 1 24 LEU HB3 H 1.774 1.836 10.954 1.00 . A A . 24 LEU HB3 1 1
8 16637 1 1 24 LEU HD11 H 0.156 2.951 12.209 1.00 . A A . 24 LEU HD11 1 1
8 16638 1 1 24 LEU HD12 H 0.520 3.112 13.926 1.00 . A A . 24 LEU HD12 1 1
8 16639 1 1 24 LEU HD13 H -0.671 1.926 13.382 1.00 . A A . 24 LEU HD13 1 1
8 16640 1 1 24 LEU HD21 H 1.303 -0.748 13.346 1.00 . A A . 24 LEU HD21 1 1
8 16641 1 1 24 LEU HD22 H -0.074 0.127 14.003 1.00 . A A . 24 LEU HD22 1 1
8 16642 1 1 24 LEU HD23 H 1.492 0.214 14.807 1.00 . A A . 24 LEU HD23 1 1
8 16643 1 1 24 LEU HG H 2.301 1.777 13.350 1.00 . A A . 24 LEU HG 1 1
8 16644 1 1 24 LEU N N -0.116 -0.867 11.625 1.00 . A A . 24 LEU N 1 1
8 16645 1 1 24 LEU O O 0.317 1.297 8.794 1.00 . A A . 24 LEU O 1 1
8 16646 1 1 25 LYS C C 1.247 -0.567 6.909 1.00 . A A . 25 LYS C 1 1
8 16647 1 1 25 LYS CA C 0.004 -1.139 7.581 1.00 . A A . 25 LYS CA 1 1
8 16648 1 1 25 LYS CB C -1.246 -0.460 7.020 1.00 . A A . 25 LYS CB 1 1
8 16649 1 1 25 LYS CD C -2.704 -2.521 7.016 1.00 . A A . 25 LYS CD 1 1
8 16650 1 1 25 LYS CE C -3.948 -3.150 7.640 1.00 . A A . 25 LYS CE 1 1
8 16651 1 1 25 LYS CG C -2.504 -1.116 7.602 1.00 . A A . 25 LYS CG 1 1
8 16652 1 1 25 LYS H H -0.094 -1.682 9.625 1.00 . A A . 25 LYS H 1 1
8 16653 1 1 25 LYS HA H -0.043 -2.191 7.382 1.00 . A A . 25 LYS HA 1 1
8 16654 1 1 25 LYS HB2 H -1.232 0.586 7.304 1.00 . A A . 25 LYS HB2 1 1
8 16655 1 1 25 LYS HB3 H -1.259 -0.545 5.945 1.00 . A A . 25 LYS HB3 1 1
8 16656 1 1 25 LYS HD2 H -2.832 -2.450 5.946 1.00 . A A . 25 LYS HD2 1 1
8 16657 1 1 25 LYS HD3 H -1.854 -3.139 7.235 1.00 . A A . 25 LYS HD3 1 1
8 16658 1 1 25 LYS HE2 H -3.809 -3.225 8.709 1.00 . A A . 25 LYS HE2 1 1
8 16659 1 1 25 LYS HE3 H -4.806 -2.532 7.431 1.00 . A A . 25 LYS HE3 1 1
8 16660 1 1 25 LYS HG2 H -2.402 -1.189 8.674 1.00 . A A . 25 LYS HG2 1 1
8 16661 1 1 25 LYS HG3 H -3.365 -0.507 7.367 1.00 . A A . 25 LYS HG3 1 1
8 16662 1 1 25 LYS HZ1 H -3.931 -5.227 7.789 1.00 . A A . 25 LYS HZ1 1 1
8 16663 1 1 25 LYS HZ2 H -3.542 -4.641 6.242 1.00 . A A . 25 LYS HZ2 1 1
8 16664 1 1 25 LYS HZ3 H -5.153 -4.616 6.782 1.00 . A A . 25 LYS HZ3 1 1
8 16665 1 1 25 LYS N N 0.031 -0.920 9.015 1.00 . A A . 25 LYS N 1 1
8 16666 1 1 25 LYS NZ N -4.159 -4.511 7.069 1.00 . A A . 25 LYS NZ 1 1
8 16667 1 1 25 LYS O O 1.163 0.381 6.127 1.00 . A A . 25 LYS O 1 1
8 16668 1 1 26 LYS C C 4.766 -1.691 6.857 1.00 . A A . 26 LYS C 1 1
8 16669 1 1 26 LYS CA C 3.649 -0.683 6.639 1.00 . A A . 26 LYS CA 1 1
8 16670 1 1 26 LYS CB C 4.039 0.652 7.232 1.00 . A A . 26 LYS CB 1 1
8 16671 1 1 26 LYS CD C 4.142 1.852 9.373 1.00 . A A . 26 LYS CD 1 1
8 16672 1 1 26 LYS CE C 5.023 2.873 8.668 1.00 . A A . 26 LYS CE 1 1
8 16673 1 1 26 LYS CG C 4.317 0.498 8.717 1.00 . A A . 26 LYS CG 1 1
8 16674 1 1 26 LYS H H 2.413 -1.891 7.851 1.00 . A A . 26 LYS H 1 1
8 16675 1 1 26 LYS HA H 3.508 -0.550 5.579 1.00 . A A . 26 LYS HA 1 1
8 16676 1 1 26 LYS HB2 H 4.927 1.008 6.739 1.00 . A A . 26 LYS HB2 1 1
8 16677 1 1 26 LYS HB3 H 3.235 1.355 7.090 1.00 . A A . 26 LYS HB3 1 1
8 16678 1 1 26 LYS HD2 H 3.114 2.153 9.289 1.00 . A A . 26 LYS HD2 1 1
8 16679 1 1 26 LYS HD3 H 4.423 1.789 10.409 1.00 . A A . 26 LYS HD3 1 1
8 16680 1 1 26 LYS HE2 H 6.049 2.543 8.698 1.00 . A A . 26 LYS HE2 1 1
8 16681 1 1 26 LYS HE3 H 4.705 2.970 7.641 1.00 . A A . 26 LYS HE3 1 1
8 16682 1 1 26 LYS HG2 H 3.620 -0.208 9.144 1.00 . A A . 26 LYS HG2 1 1
8 16683 1 1 26 LYS HG3 H 5.328 0.152 8.867 1.00 . A A . 26 LYS HG3 1 1
8 16684 1 1 26 LYS HZ1 H 4.111 4.148 10.039 1.00 . A A . 26 LYS HZ1 1 1
8 16685 1 1 26 LYS HZ2 H 4.694 4.929 8.645 1.00 . A A . 26 LYS HZ2 1 1
8 16686 1 1 26 LYS HZ3 H 5.776 4.412 9.849 1.00 . A A . 26 LYS HZ3 1 1
8 16687 1 1 26 LYS N N 2.401 -1.146 7.220 1.00 . A A . 26 LYS N 1 1
8 16688 1 1 26 LYS NZ N 4.892 4.189 9.352 1.00 . A A . 26 LYS NZ 1 1
8 16689 1 1 26 LYS O O 4.541 -2.788 7.367 1.00 . A A . 26 LYS O 1 1
8 16690 1 1 27 LYS C C 8.417 -1.428 6.646 1.00 . A A . 27 LYS C 1 1
8 16691 1 1 27 LYS CA C 7.114 -2.208 6.592 1.00 . A A . 27 LYS CA 1 1
8 16692 1 1 27 LYS CB C 7.180 -3.189 5.417 1.00 . A A . 27 LYS CB 1 1
8 16693 1 1 27 LYS CD C 5.968 -4.018 3.394 1.00 . A A . 27 LYS CD 1 1
8 16694 1 1 27 LYS CE C 6.308 -5.480 3.696 1.00 . A A . 27 LYS CE 1 1
8 16695 1 1 27 LYS CG C 5.830 -3.234 4.703 1.00 . A A . 27 LYS CG 1 1
8 16696 1 1 27 LYS H H 6.084 -0.427 6.051 1.00 . A A . 27 LYS H 1 1
8 16697 1 1 27 LYS HA H 7.007 -2.771 7.507 1.00 . A A . 27 LYS HA 1 1
8 16698 1 1 27 LYS HB2 H 7.943 -2.869 4.725 1.00 . A A . 27 LYS HB2 1 1
8 16699 1 1 27 LYS HB3 H 7.420 -4.175 5.788 1.00 . A A . 27 LYS HB3 1 1
8 16700 1 1 27 LYS HD2 H 5.038 -3.971 2.848 1.00 . A A . 27 LYS HD2 1 1
8 16701 1 1 27 LYS HD3 H 6.757 -3.584 2.798 1.00 . A A . 27 LYS HD3 1 1
8 16702 1 1 27 LYS HE2 H 7.338 -5.550 4.016 1.00 . A A . 27 LYS HE2 1 1
8 16703 1 1 27 LYS HE3 H 5.662 -5.846 4.479 1.00 . A A . 27 LYS HE3 1 1
8 16704 1 1 27 LYS HG2 H 5.102 -3.712 5.338 1.00 . A A . 27 LYS HG2 1 1
8 16705 1 1 27 LYS HG3 H 5.509 -2.231 4.480 1.00 . A A . 27 LYS HG3 1 1
8 16706 1 1 27 LYS HZ1 H 6.496 -5.786 1.644 1.00 . A A . 27 LYS HZ1 1 1
8 16707 1 1 27 LYS HZ2 H 5.098 -6.473 2.322 1.00 . A A . 27 LYS HZ2 1 1
8 16708 1 1 27 LYS HZ3 H 6.612 -7.204 2.568 1.00 . A A . 27 LYS HZ3 1 1
8 16709 1 1 27 LYS N N 5.968 -1.316 6.450 1.00 . A A . 27 LYS N 1 1
8 16710 1 1 27 LYS NZ N 6.114 -6.297 2.464 1.00 . A A . 27 LYS NZ 1 1
8 16711 1 1 27 LYS O O 8.515 -0.316 6.132 1.00 . A A . 27 LYS O 1 1
8 16712 1 1 28 PHE C C 11.826 -2.439 7.043 1.00 . A A . 28 PHE C 1 1
8 16713 1 1 28 PHE CA C 10.735 -1.425 7.361 1.00 . A A . 28 PHE CA 1 1
8 16714 1 1 28 PHE CB C 10.941 -0.868 8.769 1.00 . A A . 28 PHE CB 1 1
8 16715 1 1 28 PHE CD1 C 10.527 1.600 8.489 1.00 . A A . 28 PHE CD1 1 1
8 16716 1 1 28 PHE CD2 C 8.827 0.251 9.571 1.00 . A A . 28 PHE CD2 1 1
8 16717 1 1 28 PHE CE1 C 9.730 2.738 8.652 1.00 . A A . 28 PHE CE1 1 1
8 16718 1 1 28 PHE CE2 C 8.028 1.391 9.734 1.00 . A A . 28 PHE CE2 1 1
8 16719 1 1 28 PHE CG C 10.076 0.356 8.949 1.00 . A A . 28 PHE CG 1 1
8 16720 1 1 28 PHE CZ C 8.481 2.635 9.274 1.00 . A A . 28 PHE CZ 1 1
8 16721 1 1 28 PHE H H 9.276 -2.937 7.623 1.00 . A A . 28 PHE H 1 1
8 16722 1 1 28 PHE HA H 10.799 -0.614 6.652 1.00 . A A . 28 PHE HA 1 1
8 16723 1 1 28 PHE HB2 H 10.664 -1.616 9.497 1.00 . A A . 28 PHE HB2 1 1
8 16724 1 1 28 PHE HB3 H 11.978 -0.598 8.903 1.00 . A A . 28 PHE HB3 1 1
8 16725 1 1 28 PHE HD1 H 11.490 1.681 8.007 1.00 . A A . 28 PHE HD1 1 1
8 16726 1 1 28 PHE HD2 H 8.478 -0.709 9.926 1.00 . A A . 28 PHE HD2 1 1
8 16727 1 1 28 PHE HE1 H 10.078 3.698 8.297 1.00 . A A . 28 PHE HE1 1 1
8 16728 1 1 28 PHE HE2 H 7.063 1.308 10.213 1.00 . A A . 28 PHE HE2 1 1
8 16729 1 1 28 PHE HZ H 7.868 3.515 9.401 1.00 . A A . 28 PHE HZ 1 1
8 16730 1 1 28 PHE N N 9.420 -2.042 7.254 1.00 . A A . 28 PHE N 1 1
8 16731 1 1 28 PHE O O 11.692 -3.625 7.343 1.00 . A A . 28 PHE O 1 1
8 16732 1 1 29 SER C C 14.980 -2.960 7.274 1.00 . A A . 29 SER C 1 1
8 16733 1 1 29 SER CA C 14.021 -2.845 6.095 1.00 . A A . 29 SER CA 1 1
8 16734 1 1 29 SER CB C 14.774 -2.279 4.890 1.00 . A A . 29 SER CB 1 1
8 16735 1 1 29 SER H H 12.967 -1.010 6.231 1.00 . A A . 29 SER H 1 1
8 16736 1 1 29 SER HA H 13.640 -3.828 5.846 1.00 . A A . 29 SER HA 1 1
8 16737 1 1 29 SER HB2 H 14.824 -1.206 4.969 1.00 . A A . 29 SER HB2 1 1
8 16738 1 1 29 SER HB3 H 15.777 -2.682 4.871 1.00 . A A . 29 SER HB3 1 1
8 16739 1 1 29 SER HG H 14.449 -2.091 2.982 1.00 . A A . 29 SER HG 1 1
8 16740 1 1 29 SER N N 12.910 -1.966 6.441 1.00 . A A . 29 SER N 1 1
8 16741 1 1 29 SER O O 15.565 -1.967 7.707 1.00 . A A . 29 SER O 1 1
8 16742 1 1 29 SER OG O 14.087 -2.624 3.694 1.00 . A A . 29 SER OG 1 1
8 16743 1 1 30 ILE C C 17.460 -4.588 8.417 1.00 . A A . 30 ILE C 1 1
8 16744 1 1 30 ILE CA C 16.035 -4.394 8.915 1.00 . A A . 30 ILE CA 1 1
8 16745 1 1 30 ILE CB C 15.593 -5.641 9.689 1.00 . A A . 30 ILE CB 1 1
8 16746 1 1 30 ILE CD1 C 13.943 -4.333 11.063 1.00 . A A . 30 ILE CD1 1 1
8 16747 1 1 30 ILE CG1 C 14.121 -5.509 10.101 1.00 . A A . 30 ILE CG1 1 1
8 16748 1 1 30 ILE CG2 C 16.459 -5.804 10.941 1.00 . A A . 30 ILE CG2 1 1
8 16749 1 1 30 ILE H H 14.650 -4.932 7.404 1.00 . A A . 30 ILE H 1 1
8 16750 1 1 30 ILE HA H 16.003 -3.539 9.567 1.00 . A A . 30 ILE HA 1 1
8 16751 1 1 30 ILE HB H 15.713 -6.512 9.061 1.00 . A A . 30 ILE HB 1 1
8 16752 1 1 30 ILE HD11 H 13.380 -4.658 11.924 1.00 . A A . 30 ILE HD11 1 1
8 16753 1 1 30 ILE HD12 H 13.409 -3.539 10.564 1.00 . A A . 30 ILE HD12 1 1
8 16754 1 1 30 ILE HD13 H 14.908 -3.972 11.381 1.00 . A A . 30 ILE HD13 1 1
8 16755 1 1 30 ILE HG12 H 13.519 -5.343 9.221 1.00 . A A . 30 ILE HG12 1 1
8 16756 1 1 30 ILE HG13 H 13.802 -6.418 10.588 1.00 . A A . 30 ILE HG13 1 1
8 16757 1 1 30 ILE HG21 H 15.824 -5.931 11.804 1.00 . A A . 30 ILE HG21 1 1
8 16758 1 1 30 ILE HG22 H 17.072 -4.924 11.071 1.00 . A A . 30 ILE HG22 1 1
8 16759 1 1 30 ILE HG23 H 17.094 -6.671 10.830 1.00 . A A . 30 ILE HG23 1 1
8 16760 1 1 30 ILE N N 15.142 -4.175 7.786 1.00 . A A . 30 ILE N 1 1
8 16761 1 1 30 ILE O O 17.760 -5.575 7.741 1.00 . A A . 30 ILE O 1 1
8 16762 1 1 31 TYR C C 20.611 -4.269 9.449 1.00 . A A . 31 TYR C 1 1
8 16763 1 1 31 TYR CA C 19.732 -3.725 8.327 1.00 . A A . 31 TYR CA 1 1
8 16764 1 1 31 TYR CB C 20.237 -2.339 7.916 1.00 . A A . 31 TYR CB 1 1
8 16765 1 1 31 TYR CD1 C 18.394 -1.261 6.573 1.00 . A A . 31 TYR CD1 1 1
8 16766 1 1 31 TYR CD2 C 20.266 -2.258 5.402 1.00 . A A . 31 TYR CD2 1 1
8 16767 1 1 31 TYR CE1 C 17.824 -0.896 5.348 1.00 . A A . 31 TYR CE1 1 1
8 16768 1 1 31 TYR CE2 C 19.697 -1.895 4.178 1.00 . A A . 31 TYR CE2 1 1
8 16769 1 1 31 TYR CG C 19.616 -1.943 6.599 1.00 . A A . 31 TYR CG 1 1
8 16770 1 1 31 TYR CZ C 18.475 -1.215 4.150 1.00 . A A . 31 TYR CZ 1 1
8 16771 1 1 31 TYR H H 18.038 -2.876 9.293 1.00 . A A . 31 TYR H 1 1
8 16772 1 1 31 TYR HA H 19.799 -4.385 7.474 1.00 . A A . 31 TYR HA 1 1
8 16773 1 1 31 TYR HB2 H 19.966 -1.619 8.673 1.00 . A A . 31 TYR HB2 1 1
8 16774 1 1 31 TYR HB3 H 21.311 -2.365 7.813 1.00 . A A . 31 TYR HB3 1 1
8 16775 1 1 31 TYR HD1 H 17.891 -1.016 7.498 1.00 . A A . 31 TYR HD1 1 1
8 16776 1 1 31 TYR HD2 H 21.209 -2.781 5.423 1.00 . A A . 31 TYR HD2 1 1
8 16777 1 1 31 TYR HE1 H 16.881 -0.370 5.326 1.00 . A A . 31 TYR HE1 1 1
8 16778 1 1 31 TYR HE2 H 20.199 -2.143 3.255 1.00 . A A . 31 TYR HE2 1 1
8 16779 1 1 31 TYR HH H 17.476 -1.626 2.576 1.00 . A A . 31 TYR HH 1 1
8 16780 1 1 31 TYR N N 18.336 -3.643 8.753 1.00 . A A . 31 TYR N 1 1
8 16781 1 1 31 TYR O O 20.476 -3.862 10.604 1.00 . A A . 31 TYR O 1 1
8 16782 1 1 31 TYR OH O 17.914 -0.854 2.941 1.00 . A A . 31 TYR OH 1 1
8 16783 1 1 32 TRP C C 23.268 -4.721 10.748 1.00 . A A . 32 TRP C 1 1
8 16784 1 1 32 TRP CA C 22.393 -5.786 10.099 1.00 . A A . 32 TRP CA 1 1
8 16785 1 1 32 TRP CB C 23.271 -6.857 9.435 1.00 . A A . 32 TRP CB 1 1
8 16786 1 1 32 TRP CD1 C 25.334 -7.850 10.520 1.00 . A A . 32 TRP CD1 1 1
8 16787 1 1 32 TRP CD2 C 23.445 -8.367 11.625 1.00 . A A . 32 TRP CD2 1 1
8 16788 1 1 32 TRP CE2 C 24.508 -8.967 12.338 1.00 . A A . 32 TRP CE2 1 1
8 16789 1 1 32 TRP CE3 C 22.140 -8.546 12.111 1.00 . A A . 32 TRP CE3 1 1
8 16790 1 1 32 TRP CG C 23.995 -7.653 10.480 1.00 . A A . 32 TRP CG 1 1
8 16791 1 1 32 TRP CH2 C 22.976 -9.881 13.964 1.00 . A A . 32 TRP CH2 1 1
8 16792 1 1 32 TRP CZ2 C 24.282 -9.715 13.496 1.00 . A A . 32 TRP CZ2 1 1
8 16793 1 1 32 TRP CZ3 C 21.907 -9.298 13.272 1.00 . A A . 32 TRP CZ3 1 1
8 16794 1 1 32 TRP H H 21.562 -5.489 8.170 1.00 . A A . 32 TRP H 1 1
8 16795 1 1 32 TRP HA H 21.797 -6.245 10.860 1.00 . A A . 32 TRP HA 1 1
8 16796 1 1 32 TRP HB2 H 22.648 -7.515 8.856 1.00 . A A . 32 TRP HB2 1 1
8 16797 1 1 32 TRP HB3 H 23.991 -6.380 8.783 1.00 . A A . 32 TRP HB3 1 1
8 16798 1 1 32 TRP HD1 H 26.047 -7.467 9.807 1.00 . A A . 32 TRP HD1 1 1
8 16799 1 1 32 TRP HE1 H 26.541 -8.903 11.890 1.00 . A A . 32 TRP HE1 1 1
8 16800 1 1 32 TRP HE3 H 21.313 -8.109 11.585 1.00 . A A . 32 TRP HE3 1 1
8 16801 1 1 32 TRP HH2 H 22.790 -10.458 14.858 1.00 . A A . 32 TRP HH2 1 1
8 16802 1 1 32 TRP HZ2 H 25.109 -10.162 14.024 1.00 . A A . 32 TRP HZ2 1 1
8 16803 1 1 32 TRP HZ3 H 20.898 -9.424 13.635 1.00 . A A . 32 TRP HZ3 1 1
8 16804 1 1 32 TRP N N 21.505 -5.193 9.106 1.00 . A A . 32 TRP N 1 1
8 16805 1 1 32 TRP NE1 N 25.639 -8.623 11.627 1.00 . A A . 32 TRP NE1 1 1
8 16806 1 1 32 TRP O O 23.999 -4.008 10.073 1.00 . A A . 32 TRP O 1 1
8 16807 1 1 33 GLY C C 23.231 -2.300 12.876 1.00 . A A . 33 GLY C 1 1
8 16808 1 1 33 GLY CA C 23.956 -3.629 12.810 1.00 . A A . 33 GLY CA 1 1
8 16809 1 1 33 GLY H H 22.569 -5.209 12.557 1.00 . A A . 33 GLY H 1 1
8 16810 1 1 33 GLY HA2 H 24.121 -3.983 13.815 1.00 . A A . 33 GLY HA2 1 1
8 16811 1 1 33 GLY HA3 H 24.904 -3.484 12.324 1.00 . A A . 33 GLY HA3 1 1
8 16812 1 1 33 GLY N N 23.176 -4.617 12.070 1.00 . A A . 33 GLY N 1 1
8 16813 1 1 33 GLY O O 22.381 -2.000 12.036 1.00 . A A . 33 GLY O 1 1
8 16814 1 1 34 ALA C C 23.988 0.905 13.919 1.00 . A A . 34 ALA C 1 1
8 16815 1 1 34 ALA CA C 22.949 -0.205 14.036 1.00 . A A . 34 ALA CA 1 1
8 16816 1 1 34 ALA CB C 22.251 -0.120 15.396 1.00 . A A . 34 ALA CB 1 1
8 16817 1 1 34 ALA H H 24.258 -1.791 14.515 1.00 . A A . 34 ALA H 1 1
8 16818 1 1 34 ALA HA H 22.216 -0.088 13.260 1.00 . A A . 34 ALA HA 1 1
8 16819 1 1 34 ALA HB1 H 22.030 0.913 15.623 1.00 . A A . 34 ALA HB1 1 1
8 16820 1 1 34 ALA HB2 H 22.897 -0.527 16.159 1.00 . A A . 34 ALA HB2 1 1
8 16821 1 1 34 ALA HB3 H 21.331 -0.685 15.364 1.00 . A A . 34 ALA HB3 1 1
8 16822 1 1 34 ALA N N 23.574 -1.502 13.877 1.00 . A A . 34 ALA N 1 1
8 16823 1 1 34 ALA O O 24.519 1.377 14.923 1.00 . A A . 34 ALA O 1 1
8 16824 1 1 35 ASP C C 24.572 3.717 12.302 1.00 . A A . 35 ASP C 1 1
8 16825 1 1 35 ASP CA C 25.261 2.369 12.466 1.00 . A A . 35 ASP CA 1 1
8 16826 1 1 35 ASP CB C 26.086 2.072 11.213 1.00 . A A . 35 ASP CB 1 1
8 16827 1 1 35 ASP CG C 27.008 0.883 11.464 1.00 . A A . 35 ASP CG 1 1
8 16828 1 1 35 ASP H H 23.826 0.904 11.922 1.00 . A A . 35 ASP H 1 1
8 16829 1 1 35 ASP HA H 25.924 2.415 13.316 1.00 . A A . 35 ASP HA 1 1
8 16830 1 1 35 ASP HB2 H 25.421 1.844 10.392 1.00 . A A . 35 ASP HB2 1 1
8 16831 1 1 35 ASP HB3 H 26.681 2.939 10.964 1.00 . A A . 35 ASP HB3 1 1
8 16832 1 1 35 ASP N N 24.277 1.316 12.688 1.00 . A A . 35 ASP N 1 1
8 16833 1 1 35 ASP O O 24.089 4.051 11.220 1.00 . A A . 35 ASP O 1 1
8 16834 1 1 35 ASP OD1 O 27.174 0.521 12.617 1.00 . A A . 35 ASP OD1 1 1
8 16835 1 1 35 ASP OD2 O 27.534 0.352 10.500 1.00 . A A . 35 ASP OD2 1 1
8 16836 1 1 36 ASP C C 24.884 6.833 12.772 1.00 . A A . 36 ASP C 1 1
8 16837 1 1 36 ASP CA C 23.912 5.805 13.336 1.00 . A A . 36 ASP CA 1 1
8 16838 1 1 36 ASP CB C 23.480 6.225 14.742 1.00 . A A . 36 ASP CB 1 1
8 16839 1 1 36 ASP CG C 24.710 6.490 15.603 1.00 . A A . 36 ASP CG 1 1
8 16840 1 1 36 ASP H H 24.942 4.177 14.215 1.00 . A A . 36 ASP H 1 1
8 16841 1 1 36 ASP HA H 23.039 5.758 12.701 1.00 . A A . 36 ASP HA 1 1
8 16842 1 1 36 ASP HB2 H 22.884 7.124 14.681 1.00 . A A . 36 ASP HB2 1 1
8 16843 1 1 36 ASP HB3 H 22.896 5.436 15.190 1.00 . A A . 36 ASP HB3 1 1
8 16844 1 1 36 ASP N N 24.538 4.492 13.380 1.00 . A A . 36 ASP N 1 1
8 16845 1 1 36 ASP O O 24.519 7.986 12.543 1.00 . A A . 36 ASP O 1 1
8 16846 1 1 36 ASP OD1 O 25.796 6.546 15.049 1.00 . A A . 36 ASP OD1 1 1
8 16847 1 1 36 ASP OD2 O 24.551 6.631 16.805 1.00 . A A . 36 ASP OD2 1 1
8 16848 1 1 37 ALA C C 26.832 7.670 10.566 1.00 . A A . 37 ALA C 1 1
8 16849 1 1 37 ALA CA C 27.143 7.301 12.012 1.00 . A A . 37 ALA CA 1 1
8 16850 1 1 37 ALA CB C 28.517 6.631 12.082 1.00 . A A . 37 ALA CB 1 1
8 16851 1 1 37 ALA H H 26.358 5.477 12.752 1.00 . A A . 37 ALA H 1 1
8 16852 1 1 37 ALA HA H 27.166 8.200 12.605 1.00 . A A . 37 ALA HA 1 1
8 16853 1 1 37 ALA HB1 H 29.093 6.902 11.210 1.00 . A A . 37 ALA HB1 1 1
8 16854 1 1 37 ALA HB2 H 28.392 5.559 12.113 1.00 . A A . 37 ALA HB2 1 1
8 16855 1 1 37 ALA HB3 H 29.032 6.960 12.971 1.00 . A A . 37 ALA HB3 1 1
8 16856 1 1 37 ALA N N 26.125 6.407 12.551 1.00 . A A . 37 ALA N 1 1
8 16857 1 1 37 ALA O O 26.956 8.829 10.169 1.00 . A A . 37 ALA O 1 1
8 16858 1 1 38 THR C C 24.660 7.383 8.239 1.00 . A A . 38 THR C 1 1
8 16859 1 1 38 THR CA C 26.101 6.905 8.382 1.00 . A A . 38 THR CA 1 1
8 16860 1 1 38 THR CB C 26.295 5.614 7.582 1.00 . A A . 38 THR CB 1 1
8 16861 1 1 38 THR CG2 C 27.749 5.152 7.700 1.00 . A A . 38 THR CG2 1 1
8 16862 1 1 38 THR H H 26.349 5.772 10.155 1.00 . A A . 38 THR H 1 1
8 16863 1 1 38 THR HA H 26.761 7.662 7.987 1.00 . A A . 38 THR HA 1 1
8 16864 1 1 38 THR HB H 26.063 5.796 6.544 1.00 . A A . 38 THR HB 1 1
8 16865 1 1 38 THR HG1 H 24.678 4.537 7.502 1.00 . A A . 38 THR HG1 1 1
8 16866 1 1 38 THR HG21 H 28.390 6.011 7.835 1.00 . A A . 38 THR HG21 1 1
8 16867 1 1 38 THR HG22 H 28.033 4.628 6.798 1.00 . A A . 38 THR HG22 1 1
8 16868 1 1 38 THR HG23 H 27.849 4.491 8.547 1.00 . A A . 38 THR HG23 1 1
8 16869 1 1 38 THR N N 26.427 6.676 9.783 1.00 . A A . 38 THR N 1 1
8 16870 1 1 38 THR O O 23.868 7.277 9.175 1.00 . A A . 38 THR O 1 1
8 16871 1 1 38 THR OG1 O 25.432 4.608 8.092 1.00 . A A . 38 THR OG1 1 1
8 16872 1 1 39 LEU C C 22.093 7.253 6.299 1.00 . A A . 39 LEU C 1 1
8 16873 1 1 39 LEU CA C 22.973 8.385 6.817 1.00 . A A . 39 LEU CA 1 1
8 16874 1 1 39 LEU CB C 22.995 9.527 5.798 1.00 . A A . 39 LEU CB 1 1
8 16875 1 1 39 LEU CD1 C 23.879 11.818 5.341 1.00 . A A . 39 LEU CD1 1 1
8 16876 1 1 39 LEU CD2 C 22.721 11.332 7.500 1.00 . A A . 39 LEU CD2 1 1
8 16877 1 1 39 LEU CG C 23.646 10.762 6.422 1.00 . A A . 39 LEU CG 1 1
8 16878 1 1 39 LEU H H 24.996 7.959 6.350 1.00 . A A . 39 LEU H 1 1
8 16879 1 1 39 LEU HA H 22.559 8.754 7.743 1.00 . A A . 39 LEU HA 1 1
8 16880 1 1 39 LEU HB2 H 23.562 9.222 4.930 1.00 . A A . 39 LEU HB2 1 1
8 16881 1 1 39 LEU HB3 H 21.985 9.766 5.502 1.00 . A A . 39 LEU HB3 1 1
8 16882 1 1 39 LEU HD11 H 23.236 11.617 4.497 1.00 . A A . 39 LEU HD11 1 1
8 16883 1 1 39 LEU HD12 H 24.912 11.787 5.024 1.00 . A A . 39 LEU HD12 1 1
8 16884 1 1 39 LEU HD13 H 23.654 12.796 5.740 1.00 . A A . 39 LEU HD13 1 1
8 16885 1 1 39 LEU HD21 H 21.693 11.147 7.227 1.00 . A A . 39 LEU HD21 1 1
8 16886 1 1 39 LEU HD22 H 22.883 12.397 7.587 1.00 . A A . 39 LEU HD22 1 1
8 16887 1 1 39 LEU HD23 H 22.934 10.858 8.446 1.00 . A A . 39 LEU HD23 1 1
8 16888 1 1 39 LEU HG H 24.592 10.485 6.866 1.00 . A A . 39 LEU HG 1 1
8 16889 1 1 39 LEU N N 24.325 7.903 7.063 1.00 . A A . 39 LEU N 1 1
8 16890 1 1 39 LEU O O 21.687 7.249 5.137 1.00 . A A . 39 LEU O 1 1
8 16891 1 1 40 LYS C C 19.567 5.318 7.395 1.00 . A A . 40 LYS C 1 1
8 16892 1 1 40 LYS CA C 20.965 5.162 6.808 1.00 . A A . 40 LYS CA 1 1
8 16893 1 1 40 LYS CB C 21.592 3.862 7.316 1.00 . A A . 40 LYS CB 1 1
8 16894 1 1 40 LYS CD C 23.216 2.038 6.773 1.00 . A A . 40 LYS CD 1 1
8 16895 1 1 40 LYS CE C 23.962 1.342 5.635 1.00 . A A . 40 LYS CE 1 1
8 16896 1 1 40 LYS CG C 22.477 3.260 6.223 1.00 . A A . 40 LYS CG 1 1
8 16897 1 1 40 LYS H H 22.152 6.361 8.087 1.00 . A A . 40 LYS H 1 1
8 16898 1 1 40 LYS HA H 20.890 5.116 5.732 1.00 . A A . 40 LYS HA 1 1
8 16899 1 1 40 LYS HB2 H 22.191 4.069 8.191 1.00 . A A . 40 LYS HB2 1 1
8 16900 1 1 40 LYS HB3 H 20.813 3.160 7.570 1.00 . A A . 40 LYS HB3 1 1
8 16901 1 1 40 LYS HD2 H 23.920 2.353 7.530 1.00 . A A . 40 LYS HD2 1 1
8 16902 1 1 40 LYS HD3 H 22.504 1.352 7.206 1.00 . A A . 40 LYS HD3 1 1
8 16903 1 1 40 LYS HE2 H 24.563 0.539 6.038 1.00 . A A . 40 LYS HE2 1 1
8 16904 1 1 40 LYS HE3 H 23.252 0.940 4.929 1.00 . A A . 40 LYS HE3 1 1
8 16905 1 1 40 LYS HG2 H 21.862 2.962 5.385 1.00 . A A . 40 LYS HG2 1 1
8 16906 1 1 40 LYS HG3 H 23.198 3.995 5.897 1.00 . A A . 40 LYS HG3 1 1
8 16907 1 1 40 LYS HZ1 H 25.126 3.068 5.619 1.00 . A A . 40 LYS HZ1 1 1
8 16908 1 1 40 LYS HZ2 H 24.332 2.752 4.150 1.00 . A A . 40 LYS HZ2 1 1
8 16909 1 1 40 LYS HZ3 H 25.695 1.842 4.595 1.00 . A A . 40 LYS HZ3 1 1
8 16910 1 1 40 LYS N N 21.801 6.299 7.175 1.00 . A A . 40 LYS N 1 1
8 16911 1 1 40 LYS NZ N 24.846 2.325 4.948 1.00 . A A . 40 LYS NZ 1 1
8 16912 1 1 40 LYS O O 19.253 6.333 8.015 1.00 . A A . 40 LYS O 1 1
8 16913 1 1 41 LYS C C 17.352 4.066 9.209 1.00 . A A . 41 LYS C 1 1
8 16914 1 1 41 LYS CA C 17.369 4.335 7.708 1.00 . A A . 41 LYS CA 1 1
8 16915 1 1 41 LYS CB C 16.521 3.290 6.981 1.00 . A A . 41 LYS CB 1 1
8 16916 1 1 41 LYS CD C 17.064 2.797 4.591 1.00 . A A . 41 LYS CD 1 1
8 16917 1 1 41 LYS CE C 16.959 3.324 3.160 1.00 . A A . 41 LYS CE 1 1
8 16918 1 1 41 LYS CG C 16.305 3.733 5.534 1.00 . A A . 41 LYS CG 1 1
8 16919 1 1 41 LYS H H 19.041 3.521 6.692 1.00 . A A . 41 LYS H 1 1
8 16920 1 1 41 LYS HA H 16.949 5.312 7.522 1.00 . A A . 41 LYS HA 1 1
8 16921 1 1 41 LYS HB2 H 17.032 2.338 6.997 1.00 . A A . 41 LYS HB2 1 1
8 16922 1 1 41 LYS HB3 H 15.565 3.196 7.475 1.00 . A A . 41 LYS HB3 1 1
8 16923 1 1 41 LYS HD2 H 18.103 2.757 4.887 1.00 . A A . 41 LYS HD2 1 1
8 16924 1 1 41 LYS HD3 H 16.635 1.808 4.643 1.00 . A A . 41 LYS HD3 1 1
8 16925 1 1 41 LYS HE2 H 15.920 3.410 2.882 1.00 . A A . 41 LYS HE2 1 1
8 16926 1 1 41 LYS HE3 H 17.429 4.295 3.099 1.00 . A A . 41 LYS HE3 1 1
8 16927 1 1 41 LYS HG2 H 15.250 3.698 5.302 1.00 . A A . 41 LYS HG2 1 1
8 16928 1 1 41 LYS HG3 H 16.668 4.742 5.405 1.00 . A A . 41 LYS HG3 1 1
8 16929 1 1 41 LYS HZ1 H 17.489 1.405 2.550 1.00 . A A . 41 LYS HZ1 1 1
8 16930 1 1 41 LYS HZ2 H 18.667 2.585 2.226 1.00 . A A . 41 LYS HZ2 1 1
8 16931 1 1 41 LYS HZ3 H 17.263 2.499 1.273 1.00 . A A . 41 LYS HZ3 1 1
8 16932 1 1 41 LYS N N 18.734 4.304 7.195 1.00 . A A . 41 LYS N 1 1
8 16933 1 1 41 LYS NZ N 17.647 2.383 2.232 1.00 . A A . 41 LYS NZ 1 1
8 16934 1 1 41 LYS O O 18.214 3.363 9.735 1.00 . A A . 41 LYS O 1 1
8 16935 1 1 42 GLY C C 15.693 3.082 11.679 1.00 . A A . 42 GLY C 1 1
8 16936 1 1 42 GLY CA C 16.242 4.462 11.334 1.00 . A A . 42 GLY CA 1 1
8 16937 1 1 42 GLY H H 15.711 5.191 9.417 1.00 . A A . 42 GLY H 1 1
8 16938 1 1 42 GLY HA2 H 17.215 4.582 11.788 1.00 . A A . 42 GLY HA2 1 1
8 16939 1 1 42 GLY HA3 H 15.574 5.214 11.725 1.00 . A A . 42 GLY HA3 1 1
8 16940 1 1 42 GLY N N 16.366 4.638 9.891 1.00 . A A . 42 GLY N 1 1
8 16941 1 1 42 GLY O O 14.684 2.963 12.376 1.00 . A A . 42 GLY O 1 1
8 16942 1 1 43 VAL C C 17.078 -0.306 11.251 1.00 . A A . 43 VAL C 1 1
8 16943 1 1 43 VAL CA C 15.927 0.676 11.466 1.00 . A A . 43 VAL CA 1 1
8 16944 1 1 43 VAL CB C 14.751 0.323 10.556 1.00 . A A . 43 VAL CB 1 1
8 16945 1 1 43 VAL CG1 C 15.091 0.703 9.114 1.00 . A A . 43 VAL CG1 1 1
8 16946 1 1 43 VAL CG2 C 14.471 -1.178 10.638 1.00 . A A . 43 VAL CG2 1 1
8 16947 1 1 43 VAL H H 17.160 2.193 10.646 1.00 . A A . 43 VAL H 1 1
8 16948 1 1 43 VAL HA H 15.602 0.614 12.494 1.00 . A A . 43 VAL HA 1 1
8 16949 1 1 43 VAL HB H 13.875 0.871 10.873 1.00 . A A . 43 VAL HB 1 1
8 16950 1 1 43 VAL HG11 H 14.653 -0.016 8.438 1.00 . A A . 43 VAL HG11 1 1
8 16951 1 1 43 VAL HG12 H 16.163 0.709 8.989 1.00 . A A . 43 VAL HG12 1 1
8 16952 1 1 43 VAL HG13 H 14.698 1.686 8.899 1.00 . A A . 43 VAL HG13 1 1
8 16953 1 1 43 VAL HG21 H 14.896 -1.669 9.778 1.00 . A A . 43 VAL HG21 1 1
8 16954 1 1 43 VAL HG22 H 13.405 -1.344 10.658 1.00 . A A . 43 VAL HG22 1 1
8 16955 1 1 43 VAL HG23 H 14.916 -1.578 11.537 1.00 . A A . 43 VAL HG23 1 1
8 16956 1 1 43 VAL N N 16.361 2.040 11.192 1.00 . A A . 43 VAL N 1 1
8 16957 1 1 43 VAL O O 17.299 -0.805 10.143 1.00 . A A . 43 VAL O 1 1
8 16958 1 1 44 GLY C C 18.904 -2.502 13.398 1.00 . A A . 44 GLY C 1 1
8 16959 1 1 44 GLY CA C 18.935 -1.503 12.249 1.00 . A A . 44 GLY CA 1 1
8 16960 1 1 44 GLY H H 17.583 -0.160 13.183 1.00 . A A . 44 GLY H 1 1
8 16961 1 1 44 GLY HA2 H 18.893 -2.037 11.312 1.00 . A A . 44 GLY HA2 1 1
8 16962 1 1 44 GLY HA3 H 19.855 -0.939 12.296 1.00 . A A . 44 GLY HA3 1 1
8 16963 1 1 44 GLY N N 17.808 -0.583 12.323 1.00 . A A . 44 GLY N 1 1
8 16964 1 1 44 GLY O O 18.244 -2.278 14.413 1.00 . A A . 44 GLY O 1 1
8 16965 1 1 45 MET C C 21.000 -4.573 14.996 1.00 . A A . 45 MET C 1 1
8 16966 1 1 45 MET CA C 19.671 -4.637 14.257 1.00 . A A . 45 MET CA 1 1
8 16967 1 1 45 MET CB C 19.518 -6.016 13.624 1.00 . A A . 45 MET CB 1 1
8 16968 1 1 45 MET CE C 20.584 -8.349 16.080 1.00 . A A . 45 MET CE 1 1
8 16969 1 1 45 MET CG C 18.800 -6.949 14.600 1.00 . A A . 45 MET CG 1 1
8 16970 1 1 45 MET H H 20.127 -3.731 12.398 1.00 . A A . 45 MET H 1 1
8 16971 1 1 45 MET HA H 18.866 -4.478 14.957 1.00 . A A . 45 MET HA 1 1
8 16972 1 1 45 MET HB2 H 18.947 -5.933 12.711 1.00 . A A . 45 MET HB2 1 1
8 16973 1 1 45 MET HB3 H 20.498 -6.415 13.404 1.00 . A A . 45 MET HB3 1 1
8 16974 1 1 45 MET HE1 H 21.003 -8.597 17.044 1.00 . A A . 45 MET HE1 1 1
8 16975 1 1 45 MET HE2 H 21.382 -8.183 15.377 1.00 . A A . 45 MET HE2 1 1
8 16976 1 1 45 MET HE3 H 19.962 -9.162 15.732 1.00 . A A . 45 MET HE3 1 1
8 16977 1 1 45 MET HG2 H 17.765 -6.654 14.682 1.00 . A A . 45 MET HG2 1 1
8 16978 1 1 45 MET HG3 H 18.855 -7.964 14.235 1.00 . A A . 45 MET HG3 1 1
8 16979 1 1 45 MET N N 19.622 -3.607 13.229 1.00 . A A . 45 MET N 1 1
8 16980 1 1 45 MET O O 22.061 -4.544 14.377 1.00 . A A . 45 MET O 1 1
8 16981 1 1 45 MET SD S 19.585 -6.850 16.227 1.00 . A A . 45 MET SD 1 1
8 16982 1 1 46 PHE C C 23.005 -5.729 16.923 1.00 . A A . 46 PHE C 1 1
8 16983 1 1 46 PHE CA C 22.141 -4.490 17.132 1.00 . A A . 46 PHE CA 1 1
8 16984 1 1 46 PHE CB C 21.765 -4.382 18.607 1.00 . A A . 46 PHE CB 1 1
8 16985 1 1 46 PHE CD1 C 23.155 -2.335 19.076 1.00 . A A . 46 PHE CD1 1 1
8 16986 1 1 46 PHE CD2 C 23.565 -4.351 20.355 1.00 . A A . 46 PHE CD2 1 1
8 16987 1 1 46 PHE CE1 C 24.168 -1.680 19.785 1.00 . A A . 46 PHE CE1 1 1
8 16988 1 1 46 PHE CE2 C 24.577 -3.698 21.065 1.00 . A A . 46 PHE CE2 1 1
8 16989 1 1 46 PHE CG C 22.857 -3.672 19.361 1.00 . A A . 46 PHE CG 1 1
8 16990 1 1 46 PHE CZ C 24.879 -2.361 20.781 1.00 . A A . 46 PHE CZ 1 1
8 16991 1 1 46 PHE H H 20.057 -4.581 16.758 1.00 . A A . 46 PHE H 1 1
8 16992 1 1 46 PHE HA H 22.704 -3.617 16.848 1.00 . A A . 46 PHE HA 1 1
8 16993 1 1 46 PHE HB2 H 20.841 -3.832 18.706 1.00 . A A . 46 PHE HB2 1 1
8 16994 1 1 46 PHE HB3 H 21.642 -5.373 19.015 1.00 . A A . 46 PHE HB3 1 1
8 16995 1 1 46 PHE HD1 H 22.608 -1.810 18.308 1.00 . A A . 46 PHE HD1 1 1
8 16996 1 1 46 PHE HD2 H 23.333 -5.384 20.574 1.00 . A A . 46 PHE HD2 1 1
8 16997 1 1 46 PHE HE1 H 24.399 -0.649 19.565 1.00 . A A . 46 PHE HE1 1 1
8 16998 1 1 46 PHE HE2 H 25.120 -4.226 21.834 1.00 . A A . 46 PHE HE2 1 1
8 16999 1 1 46 PHE HZ H 25.660 -1.855 21.329 1.00 . A A . 46 PHE HZ 1 1
8 17000 1 1 46 PHE N N 20.934 -4.553 16.320 1.00 . A A . 46 PHE N 1 1
8 17001 1 1 46 PHE O O 22.492 -6.827 16.711 1.00 . A A . 46 PHE O 1 1
8 17002 1 1 47 VAL C C 26.091 -6.858 18.059 1.00 . A A . 47 VAL C 1 1
8 17003 1 1 47 VAL CA C 25.250 -6.650 16.803 1.00 . A A . 47 VAL CA 1 1
8 17004 1 1 47 VAL CB C 26.168 -6.361 15.616 1.00 . A A . 47 VAL CB 1 1
8 17005 1 1 47 VAL CG1 C 27.323 -7.362 15.605 1.00 . A A . 47 VAL CG1 1 1
8 17006 1 1 47 VAL CG2 C 25.372 -6.487 14.315 1.00 . A A . 47 VAL CG2 1 1
8 17007 1 1 47 VAL H H 24.670 -4.644 17.159 1.00 . A A . 47 VAL H 1 1
8 17008 1 1 47 VAL HA H 24.690 -7.550 16.601 1.00 . A A . 47 VAL HA 1 1
8 17009 1 1 47 VAL HB H 26.563 -5.359 15.703 1.00 . A A . 47 VAL HB 1 1
8 17010 1 1 47 VAL HG11 H 27.949 -7.200 16.470 1.00 . A A . 47 VAL HG11 1 1
8 17011 1 1 47 VAL HG12 H 27.908 -7.226 14.707 1.00 . A A . 47 VAL HG12 1 1
8 17012 1 1 47 VAL HG13 H 26.929 -8.367 15.630 1.00 . A A . 47 VAL HG13 1 1
8 17013 1 1 47 VAL HG21 H 24.317 -6.521 14.541 1.00 . A A . 47 VAL HG21 1 1
8 17014 1 1 47 VAL HG22 H 25.660 -7.393 13.806 1.00 . A A . 47 VAL HG22 1 1
8 17015 1 1 47 VAL HG23 H 25.578 -5.637 13.684 1.00 . A A . 47 VAL HG23 1 1
8 17016 1 1 47 VAL N N 24.320 -5.542 16.986 1.00 . A A . 47 VAL N 1 1
8 17017 1 1 47 VAL O O 26.701 -5.920 18.573 1.00 . A A . 47 VAL O 1 1
8 17018 1 1 48 SER C C 27.001 -9.932 19.906 1.00 . A A . 48 SER C 1 1
8 17019 1 1 48 SER CA C 26.881 -8.421 19.746 1.00 . A A . 48 SER CA 1 1
8 17020 1 1 48 SER CB C 26.202 -7.841 20.981 1.00 . A A . 48 SER CB 1 1
8 17021 1 1 48 SER H H 25.608 -8.800 18.095 1.00 . A A . 48 SER H 1 1
8 17022 1 1 48 SER HA H 27.870 -7.997 19.658 1.00 . A A . 48 SER HA 1 1
8 17023 1 1 48 SER HB2 H 26.865 -7.911 21.828 1.00 . A A . 48 SER HB2 1 1
8 17024 1 1 48 SER HB3 H 25.955 -6.803 20.804 1.00 . A A . 48 SER HB3 1 1
8 17025 1 1 48 SER HG H 25.222 -9.513 21.116 1.00 . A A . 48 SER HG 1 1
8 17026 1 1 48 SER N N 26.116 -8.095 18.548 1.00 . A A . 48 SER N 1 1
8 17027 1 1 48 SER O O 26.393 -10.696 19.157 1.00 . A A . 48 SER O 1 1
8 17028 1 1 48 SER OG O 25.023 -8.583 21.247 1.00 . A A . 48 SER OG 1 1
8 17029 1 1 49 ASP C C 26.753 -12.363 21.865 1.00 . A A . 49 ASP C 1 1
8 17030 1 1 49 ASP CA C 27.969 -11.778 21.147 1.00 . A A . 49 ASP CA 1 1
8 17031 1 1 49 ASP CB C 29.220 -11.998 21.999 1.00 . A A . 49 ASP CB 1 1
8 17032 1 1 49 ASP CG C 29.641 -13.462 21.938 1.00 . A A . 49 ASP CG 1 1
8 17033 1 1 49 ASP H H 28.239 -9.701 21.460 1.00 . A A . 49 ASP H 1 1
8 17034 1 1 49 ASP HA H 28.097 -12.288 20.205 1.00 . A A . 49 ASP HA 1 1
8 17035 1 1 49 ASP HB2 H 30.022 -11.377 21.625 1.00 . A A . 49 ASP HB2 1 1
8 17036 1 1 49 ASP HB3 H 29.007 -11.730 23.023 1.00 . A A . 49 ASP HB3 1 1
8 17037 1 1 49 ASP N N 27.783 -10.355 20.891 1.00 . A A . 49 ASP N 1 1
8 17038 1 1 49 ASP O O 26.667 -13.575 22.060 1.00 . A A . 49 ASP O 1 1
8 17039 1 1 49 ASP OD1 O 29.562 -14.035 20.864 1.00 . A A . 49 ASP OD1 1 1
8 17040 1 1 49 ASP OD2 O 30.039 -13.987 22.964 1.00 . A A . 49 ASP OD2 1 1
8 17041 1 1 50 VAL C C 23.377 -11.728 22.102 1.00 . A A . 50 VAL C 1 1
8 17042 1 1 50 VAL CA C 24.619 -11.965 22.953 1.00 . A A . 50 VAL CA 1 1
8 17043 1 1 50 VAL CB C 24.462 -11.232 24.286 1.00 . A A . 50 VAL CB 1 1
8 17044 1 1 50 VAL CG1 C 25.803 -11.203 25.021 1.00 . A A . 50 VAL CG1 1 1
8 17045 1 1 50 VAL CG2 C 23.993 -9.800 24.027 1.00 . A A . 50 VAL CG2 1 1
8 17046 1 1 50 VAL H H 25.929 -10.542 22.080 1.00 . A A . 50 VAL H 1 1
8 17047 1 1 50 VAL HA H 24.714 -13.023 23.148 1.00 . A A . 50 VAL HA 1 1
8 17048 1 1 50 VAL HB H 23.730 -11.747 24.892 1.00 . A A . 50 VAL HB 1 1
8 17049 1 1 50 VAL HG11 H 26.337 -12.122 24.832 1.00 . A A . 50 VAL HG11 1 1
8 17050 1 1 50 VAL HG12 H 25.628 -11.099 26.082 1.00 . A A . 50 VAL HG12 1 1
8 17051 1 1 50 VAL HG13 H 26.387 -10.366 24.669 1.00 . A A . 50 VAL HG13 1 1
8 17052 1 1 50 VAL HG21 H 24.582 -9.117 24.621 1.00 . A A . 50 VAL HG21 1 1
8 17053 1 1 50 VAL HG22 H 22.952 -9.710 24.298 1.00 . A A . 50 VAL HG22 1 1
8 17054 1 1 50 VAL HG23 H 24.113 -9.564 22.982 1.00 . A A . 50 VAL HG23 1 1
8 17055 1 1 50 VAL N N 25.815 -11.500 22.259 1.00 . A A . 50 VAL N 1 1
8 17056 1 1 50 VAL O O 22.355 -12.389 22.283 1.00 . A A . 50 VAL O 1 1
8 17057 1 1 51 THR C C 22.353 -11.360 19.078 1.00 . A A . 51 THR C 1 1
8 17058 1 1 51 THR CA C 22.346 -10.462 20.312 1.00 . A A . 51 THR CA 1 1
8 17059 1 1 51 THR CB C 22.423 -8.997 19.883 1.00 . A A . 51 THR CB 1 1
8 17060 1 1 51 THR CG2 C 22.125 -8.097 21.082 1.00 . A A . 51 THR CG2 1 1
8 17061 1 1 51 THR H H 24.310 -10.280 21.082 1.00 . A A . 51 THR H 1 1
8 17062 1 1 51 THR HA H 21.427 -10.617 20.855 1.00 . A A . 51 THR HA 1 1
8 17063 1 1 51 THR HB H 21.699 -8.808 19.108 1.00 . A A . 51 THR HB 1 1
8 17064 1 1 51 THR HG1 H 24.250 -9.522 19.465 1.00 . A A . 51 THR HG1 1 1
8 17065 1 1 51 THR HG21 H 21.511 -7.268 20.766 1.00 . A A . 51 THR HG21 1 1
8 17066 1 1 51 THR HG22 H 23.051 -7.724 21.490 1.00 . A A . 51 THR HG22 1 1
8 17067 1 1 51 THR HG23 H 21.604 -8.664 21.839 1.00 . A A . 51 THR HG23 1 1
8 17068 1 1 51 THR N N 23.472 -10.777 21.179 1.00 . A A . 51 THR N 1 1
8 17069 1 1 51 THR O O 23.385 -11.922 18.713 1.00 . A A . 51 THR O 1 1
8 17070 1 1 51 THR OG1 O 23.728 -8.718 19.394 1.00 . A A . 51 THR OG1 1 1
8 17071 1 1 52 THR C C 19.848 -11.909 16.443 1.00 . A A . 52 THR C 1 1
8 17072 1 1 52 THR CA C 21.077 -12.316 17.248 1.00 . A A . 52 THR CA 1 1
8 17073 1 1 52 THR CB C 20.973 -13.794 17.635 1.00 . A A . 52 THR CB 1 1
8 17074 1 1 52 THR CG2 C 19.506 -14.165 17.840 1.00 . A A . 52 THR CG2 1 1
8 17075 1 1 52 THR H H 20.405 -11.015 18.777 1.00 . A A . 52 THR H 1 1
8 17076 1 1 52 THR HA H 21.954 -12.177 16.637 1.00 . A A . 52 THR HA 1 1
8 17077 1 1 52 THR HB H 21.519 -13.968 18.550 1.00 . A A . 52 THR HB 1 1
8 17078 1 1 52 THR HG1 H 21.357 -14.141 15.759 1.00 . A A . 52 THR HG1 1 1
8 17079 1 1 52 THR HG21 H 19.442 -15.148 18.285 1.00 . A A . 52 THR HG21 1 1
8 17080 1 1 52 THR HG22 H 19.001 -14.167 16.885 1.00 . A A . 52 THR HG22 1 1
8 17081 1 1 52 THR HG23 H 19.039 -13.443 18.493 1.00 . A A . 52 THR HG23 1 1
8 17082 1 1 52 THR N N 21.194 -11.487 18.441 1.00 . A A . 52 THR N 1 1
8 17083 1 1 52 THR O O 19.032 -11.111 16.903 1.00 . A A . 52 THR O 1 1
8 17084 1 1 52 THR OG1 O 21.518 -14.591 16.592 1.00 . A A . 52 THR OG1 1 1
8 17085 1 1 53 THR C C 17.442 -13.138 14.649 1.00 . A A . 53 THR C 1 1
8 17086 1 1 53 THR CA C 18.577 -12.154 14.397 1.00 . A A . 53 THR CA 1 1
8 17087 1 1 53 THR CB C 18.990 -12.214 12.930 1.00 . A A . 53 THR CB 1 1
8 17088 1 1 53 THR CG2 C 20.506 -12.378 12.842 1.00 . A A . 53 THR CG2 1 1
8 17089 1 1 53 THR H H 20.396 -13.099 14.933 1.00 . A A . 53 THR H 1 1
8 17090 1 1 53 THR HA H 18.236 -11.156 14.622 1.00 . A A . 53 THR HA 1 1
8 17091 1 1 53 THR HB H 18.697 -11.300 12.436 1.00 . A A . 53 THR HB 1 1
8 17092 1 1 53 THR HG1 H 18.560 -13.297 11.370 1.00 . A A . 53 THR HG1 1 1
8 17093 1 1 53 THR HG21 H 20.984 -11.598 13.413 1.00 . A A . 53 THR HG21 1 1
8 17094 1 1 53 THR HG22 H 20.816 -12.312 11.810 1.00 . A A . 53 THR HG22 1 1
8 17095 1 1 53 THR HG23 H 20.787 -13.341 13.243 1.00 . A A . 53 THR HG23 1 1
8 17096 1 1 53 THR N N 19.718 -12.466 15.247 1.00 . A A . 53 THR N 1 1
8 17097 1 1 53 THR O O 17.666 -14.253 15.120 1.00 . A A . 53 THR O 1 1
8 17098 1 1 53 THR OG1 O 18.351 -13.322 12.306 1.00 . A A . 53 THR OG1 1 1
8 17099 1 1 54 PRO C C 14.918 -14.695 13.489 1.00 . A A . 54 PRO C 1 1
8 17100 1 1 54 PRO CA C 15.036 -13.603 14.548 1.00 . A A . 54 PRO CA 1 1
8 17101 1 1 54 PRO CB C 13.880 -12.610 14.452 1.00 . A A . 54 PRO CB 1 1
8 17102 1 1 54 PRO CD C 15.883 -11.433 13.780 1.00 . A A . 54 PRO CD 1 1
8 17103 1 1 54 PRO CG C 14.374 -11.519 13.563 1.00 . A A . 54 PRO CG 1 1
8 17104 1 1 54 PRO HA H 15.052 -14.040 15.530 1.00 . A A . 54 PRO HA 1 1
8 17105 1 1 54 PRO HB2 H 13.009 -13.085 14.023 1.00 . A A . 54 PRO HB2 1 1
8 17106 1 1 54 PRO HB3 H 13.652 -12.211 15.426 1.00 . A A . 54 PRO HB3 1 1
8 17107 1 1 54 PRO HD2 H 16.389 -11.274 12.839 1.00 . A A . 54 PRO HD2 1 1
8 17108 1 1 54 PRO HD3 H 16.118 -10.647 14.480 1.00 . A A . 54 PRO HD3 1 1
8 17109 1 1 54 PRO HG2 H 14.156 -11.757 12.529 1.00 . A A . 54 PRO HG2 1 1
8 17110 1 1 54 PRO HG3 H 13.916 -10.582 13.834 1.00 . A A . 54 PRO HG3 1 1
8 17111 1 1 54 PRO N N 16.237 -12.744 14.348 1.00 . A A . 54 PRO N 1 1
8 17112 1 1 54 PRO O O 14.196 -14.546 12.504 1.00 . A A . 54 PRO O 1 1
8 17113 1 1 55 SER C C 14.990 -18.149 13.430 1.00 . A A . 55 SER C 1 1
8 17114 1 1 55 SER CA C 15.601 -16.917 12.774 1.00 . A A . 55 SER CA 1 1
8 17115 1 1 55 SER CB C 17.018 -17.234 12.306 1.00 . A A . 55 SER CB 1 1
8 17116 1 1 55 SER H H 16.185 -15.857 14.514 1.00 . A A . 55 SER H 1 1
8 17117 1 1 55 SER HA H 15.003 -16.647 11.920 1.00 . A A . 55 SER HA 1 1
8 17118 1 1 55 SER HB2 H 16.994 -18.066 11.624 1.00 . A A . 55 SER HB2 1 1
8 17119 1 1 55 SER HB3 H 17.430 -16.368 11.805 1.00 . A A . 55 SER HB3 1 1
8 17120 1 1 55 SER HG H 17.381 -17.242 14.217 1.00 . A A . 55 SER HG 1 1
8 17121 1 1 55 SER N N 15.631 -15.796 13.708 1.00 . A A . 55 SER N 1 1
8 17122 1 1 55 SER O O 14.793 -19.178 12.784 1.00 . A A . 55 SER O 1 1
8 17123 1 1 55 SER OG O 17.819 -17.573 13.430 1.00 . A A . 55 SER OG 1 1
8 17124 1 1 56 GLY C C 14.546 -19.140 16.911 1.00 . A A . 56 GLY C 1 1
8 17125 1 1 56 GLY CA C 14.101 -19.144 15.453 1.00 . A A . 56 GLY CA 1 1
8 17126 1 1 56 GLY H H 14.874 -17.188 15.173 1.00 . A A . 56 GLY H 1 1
8 17127 1 1 56 GLY HA2 H 13.026 -19.063 15.410 1.00 . A A . 56 GLY HA2 1 1
8 17128 1 1 56 GLY HA3 H 14.404 -20.072 14.994 1.00 . A A . 56 GLY HA3 1 1
8 17129 1 1 56 GLY N N 14.693 -18.033 14.715 1.00 . A A . 56 GLY N 1 1
8 17130 1 1 56 GLY O O 15.553 -19.754 17.264 1.00 . A A . 56 GLY O 1 1
8 17131 1 1 57 GLY C C 15.479 -17.717 19.378 1.00 . A A . 57 GLY C 1 1
8 17132 1 1 57 GLY CA C 14.119 -18.377 19.174 1.00 . A A . 57 GLY CA 1 1
8 17133 1 1 57 GLY H H 12.997 -17.978 17.420 1.00 . A A . 57 GLY H 1 1
8 17134 1 1 57 GLY HA2 H 13.359 -17.805 19.688 1.00 . A A . 57 GLY HA2 1 1
8 17135 1 1 57 GLY HA3 H 14.147 -19.376 19.582 1.00 . A A . 57 GLY HA3 1 1
8 17136 1 1 57 GLY N N 13.789 -18.448 17.755 1.00 . A A . 57 GLY N 1 1
8 17137 1 1 57 GLY O O 16.504 -18.396 19.447 1.00 . A A . 57 GLY O 1 1
8 17138 1 1 58 GLY C C 16.431 -14.240 20.152 1.00 . A A . 58 GLY C 1 1
8 17139 1 1 58 GLY CA C 16.718 -15.651 19.653 1.00 . A A . 58 GLY CA 1 1
8 17140 1 1 58 GLY H H 14.645 -15.896 19.401 1.00 . A A . 58 GLY H 1 1
8 17141 1 1 58 GLY HA2 H 17.340 -16.167 20.369 1.00 . A A . 58 GLY HA2 1 1
8 17142 1 1 58 GLY HA3 H 17.236 -15.589 18.706 1.00 . A A . 58 GLY HA3 1 1
8 17143 1 1 58 GLY N N 15.483 -16.389 19.467 1.00 . A A . 58 GLY N 1 1
8 17144 1 1 58 GLY O O 15.290 -13.780 20.134 1.00 . A A . 58 GLY O 1 1
8 17145 1 1 59 HIS C C 17.482 -11.215 19.903 1.00 . A A . 59 HIS C 1 1
8 17146 1 1 59 HIS CA C 17.332 -12.187 21.069 1.00 . A A . 59 HIS CA 1 1
8 17147 1 1 59 HIS CB C 18.412 -11.872 22.100 1.00 . A A . 59 HIS CB 1 1
8 17148 1 1 59 HIS CD2 C 16.848 -9.940 22.989 1.00 . A A . 59 HIS CD2 1 1
8 17149 1 1 59 HIS CE1 C 18.319 -8.867 24.164 1.00 . A A . 59 HIS CE1 1 1
8 17150 1 1 59 HIS CG C 18.035 -10.627 22.864 1.00 . A A . 59 HIS CG 1 1
8 17151 1 1 59 HIS H H 18.357 -13.973 20.561 1.00 . A A . 59 HIS H 1 1
8 17152 1 1 59 HIS HA H 16.356 -12.072 21.530 1.00 . A A . 59 HIS HA 1 1
8 17153 1 1 59 HIS HB2 H 18.519 -12.702 22.777 1.00 . A A . 59 HIS HB2 1 1
8 17154 1 1 59 HIS HB3 H 19.346 -11.705 21.590 1.00 . A A . 59 HIS HB3 1 1
8 17155 1 1 59 HIS HD2 H 15.913 -10.217 22.525 1.00 . A A . 59 HIS HD2 1 1
8 17156 1 1 59 HIS HE1 H 18.792 -8.136 24.807 1.00 . A A . 59 HIS HE1 1 1
8 17157 1 1 59 HIS HE2 H 16.362 -8.168 24.073 1.00 . A A . 59 HIS HE2 1 1
8 17158 1 1 59 HIS N N 17.476 -13.556 20.581 1.00 . A A . 59 HIS N 1 1
8 17159 1 1 59 HIS ND1 N 18.958 -9.922 23.622 1.00 . A A . 59 HIS ND1 1 1
8 17160 1 1 59 HIS NE2 N 17.033 -8.832 23.811 1.00 . A A . 59 HIS NE2 1 1
8 17161 1 1 59 HIS O O 18.541 -11.143 19.280 1.00 . A A . 59 HIS O 1 1
8 17162 1 1 60 THR C C 16.418 -8.093 19.045 1.00 . A A . 60 THR C 1 1
8 17163 1 1 60 THR CA C 16.477 -9.517 18.506 1.00 . A A . 60 THR CA 1 1
8 17164 1 1 60 THR CB C 15.299 -9.763 17.562 1.00 . A A . 60 THR CB 1 1
8 17165 1 1 60 THR CG2 C 15.378 -8.803 16.380 1.00 . A A . 60 THR CG2 1 1
8 17166 1 1 60 THR H H 15.608 -10.564 20.132 1.00 . A A . 60 THR H 1 1
8 17167 1 1 60 THR HA H 17.401 -9.651 17.960 1.00 . A A . 60 THR HA 1 1
8 17168 1 1 60 THR HB H 14.375 -9.596 18.093 1.00 . A A . 60 THR HB 1 1
8 17169 1 1 60 THR HG1 H 15.199 -11.086 16.138 1.00 . A A . 60 THR HG1 1 1
8 17170 1 1 60 THR HG21 H 16.411 -8.659 16.099 1.00 . A A . 60 THR HG21 1 1
8 17171 1 1 60 THR HG22 H 14.944 -7.858 16.664 1.00 . A A . 60 THR HG22 1 1
8 17172 1 1 60 THR HG23 H 14.832 -9.216 15.543 1.00 . A A . 60 THR HG23 1 1
8 17173 1 1 60 THR N N 16.430 -10.471 19.607 1.00 . A A . 60 THR N 1 1
8 17174 1 1 60 THR O O 15.527 -7.752 19.820 1.00 . A A . 60 THR O 1 1
8 17175 1 1 60 THR OG1 O 15.344 -11.103 17.087 1.00 . A A . 60 THR OG1 1 1
8 17176 1 1 61 VAL C C 17.296 -4.912 17.929 1.00 . A A . 61 VAL C 1 1
8 17177 1 1 61 VAL CA C 17.412 -5.880 19.103 1.00 . A A . 61 VAL CA 1 1
8 17178 1 1 61 VAL CB C 18.719 -5.621 19.847 1.00 . A A . 61 VAL CB 1 1
8 17179 1 1 61 VAL CG1 C 18.755 -4.174 20.354 1.00 . A A . 61 VAL CG1 1 1
8 17180 1 1 61 VAL CG2 C 18.829 -6.581 21.033 1.00 . A A . 61 VAL CG2 1 1
8 17181 1 1 61 VAL H H 18.067 -7.587 18.024 1.00 . A A . 61 VAL H 1 1
8 17182 1 1 61 VAL HA H 16.589 -5.714 19.781 1.00 . A A . 61 VAL HA 1 1
8 17183 1 1 61 VAL HB H 19.545 -5.785 19.175 1.00 . A A . 61 VAL HB 1 1
8 17184 1 1 61 VAL HG11 H 18.096 -4.072 21.205 1.00 . A A . 61 VAL HG11 1 1
8 17185 1 1 61 VAL HG12 H 18.437 -3.504 19.568 1.00 . A A . 61 VAL HG12 1 1
8 17186 1 1 61 VAL HG13 H 19.764 -3.925 20.651 1.00 . A A . 61 VAL HG13 1 1
8 17187 1 1 61 VAL HG21 H 17.891 -6.600 21.570 1.00 . A A . 61 VAL HG21 1 1
8 17188 1 1 61 VAL HG22 H 19.615 -6.250 21.692 1.00 . A A . 61 VAL HG22 1 1
8 17189 1 1 61 VAL HG23 H 19.057 -7.573 20.671 1.00 . A A . 61 VAL HG23 1 1
8 17190 1 1 61 VAL N N 17.376 -7.264 18.639 1.00 . A A . 61 VAL N 1 1
8 17191 1 1 61 VAL O O 18.070 -4.977 16.976 1.00 . A A . 61 VAL O 1 1
8 17192 1 1 62 LEU C C 16.352 -1.615 17.508 1.00 . A A . 62 LEU C 1 1
8 17193 1 1 62 LEU CA C 16.108 -3.016 16.977 1.00 . A A . 62 LEU CA 1 1
8 17194 1 1 62 LEU CB C 14.672 -3.100 16.464 1.00 . A A . 62 LEU CB 1 1
8 17195 1 1 62 LEU CD1 C 15.069 -3.682 14.077 1.00 . A A . 62 LEU CD1 1 1
8 17196 1 1 62 LEU CD2 C 15.342 -5.432 15.823 1.00 . A A . 62 LEU CD2 1 1
8 17197 1 1 62 LEU CG C 14.541 -4.200 15.415 1.00 . A A . 62 LEU CG 1 1
8 17198 1 1 62 LEU H H 15.762 -4.002 18.814 1.00 . A A . 62 LEU H 1 1
8 17199 1 1 62 LEU HA H 16.785 -3.201 16.160 1.00 . A A . 62 LEU HA 1 1
8 17200 1 1 62 LEU HB2 H 14.006 -3.310 17.288 1.00 . A A . 62 LEU HB2 1 1
8 17201 1 1 62 LEU HB3 H 14.400 -2.155 16.017 1.00 . A A . 62 LEU HB3 1 1
8 17202 1 1 62 LEU HD11 H 15.714 -2.832 14.249 1.00 . A A . 62 LEU HD11 1 1
8 17203 1 1 62 LEU HD12 H 14.241 -3.383 13.454 1.00 . A A . 62 LEU HD12 1 1
8 17204 1 1 62 LEU HD13 H 15.629 -4.464 13.583 1.00 . A A . 62 LEU HD13 1 1
8 17205 1 1 62 LEU HD21 H 16.387 -5.258 15.644 1.00 . A A . 62 LEU HD21 1 1
8 17206 1 1 62 LEU HD22 H 15.016 -6.272 15.231 1.00 . A A . 62 LEU HD22 1 1
8 17207 1 1 62 LEU HD23 H 15.182 -5.641 16.871 1.00 . A A . 62 LEU HD23 1 1
8 17208 1 1 62 LEU HG H 13.501 -4.468 15.320 1.00 . A A . 62 LEU HG 1 1
8 17209 1 1 62 LEU N N 16.330 -4.007 18.022 1.00 . A A . 62 LEU N 1 1
8 17210 1 1 62 LEU O O 16.069 -1.321 18.668 1.00 . A A . 62 LEU O 1 1
8 17211 1 1 63 SER C C 16.721 1.594 15.951 1.00 . A A . 63 SER C 1 1
8 17212 1 1 63 SER CA C 17.134 0.625 17.047 1.00 . A A . 63 SER CA 1 1
8 17213 1 1 63 SER CB C 18.617 0.811 17.348 1.00 . A A . 63 SER CB 1 1
8 17214 1 1 63 SER H H 17.067 -1.040 15.732 1.00 . A A . 63 SER H 1 1
8 17215 1 1 63 SER HA H 16.569 0.845 17.939 1.00 . A A . 63 SER HA 1 1
8 17216 1 1 63 SER HB2 H 18.788 1.820 17.687 1.00 . A A . 63 SER HB2 1 1
8 17217 1 1 63 SER HB3 H 18.917 0.114 18.119 1.00 . A A . 63 SER HB3 1 1
8 17218 1 1 63 SER HG H 19.732 1.422 15.877 1.00 . A A . 63 SER HG 1 1
8 17219 1 1 63 SER N N 16.869 -0.750 16.649 1.00 . A A . 63 SER N 1 1
8 17220 1 1 63 SER O O 16.697 1.243 14.771 1.00 . A A . 63 SER O 1 1
8 17221 1 1 63 SER OG O 19.368 0.582 16.164 1.00 . A A . 63 SER OG 1 1
8 17222 1 1 64 GLY C C 16.470 5.226 15.884 1.00 . A A . 64 GLY C 1 1
8 17223 1 1 64 GLY CA C 16.008 3.851 15.410 1.00 . A A . 64 GLY CA 1 1
8 17224 1 1 64 GLY H H 16.457 3.038 17.310 1.00 . A A . 64 GLY H 1 1
8 17225 1 1 64 GLY HA2 H 16.446 3.639 14.444 1.00 . A A . 64 GLY HA2 1 1
8 17226 1 1 64 GLY HA3 H 14.933 3.848 15.322 1.00 . A A . 64 GLY HA3 1 1
8 17227 1 1 64 GLY N N 16.412 2.821 16.355 1.00 . A A . 64 GLY N 1 1
8 17228 1 1 64 GLY O O 16.707 5.430 17.074 1.00 . A A . 64 GLY O 1 1
8 17229 1 1 65 HIS C C 16.279 8.542 14.450 1.00 . A A . 65 HIS C 1 1
8 17230 1 1 65 HIS CA C 17.047 7.511 15.272 1.00 . A A . 65 HIS CA 1 1
8 17231 1 1 65 HIS CB C 18.544 7.651 14.983 1.00 . A A . 65 HIS CB 1 1
8 17232 1 1 65 HIS CD2 C 19.846 9.137 16.717 1.00 . A A . 65 HIS CD2 1 1
8 17233 1 1 65 HIS CE1 C 19.395 11.080 15.869 1.00 . A A . 65 HIS CE1 1 1
8 17234 1 1 65 HIS CG C 19.061 8.915 15.612 1.00 . A A . 65 HIS CG 1 1
8 17235 1 1 65 HIS H H 16.402 5.929 14.013 1.00 . A A . 65 HIS H 1 1
8 17236 1 1 65 HIS HA H 16.874 7.697 16.322 1.00 . A A . 65 HIS HA 1 1
8 17237 1 1 65 HIS HB2 H 19.072 6.802 15.392 1.00 . A A . 65 HIS HB2 1 1
8 17238 1 1 65 HIS HB3 H 18.700 7.691 13.916 1.00 . A A . 65 HIS HB3 1 1
8 17239 1 1 65 HIS HD2 H 20.242 8.367 17.363 1.00 . A A . 65 HIS HD2 1 1
8 17240 1 1 65 HIS HE1 H 19.351 12.146 15.704 1.00 . A A . 65 HIS HE1 1 1
8 17241 1 1 65 HIS HE2 H 20.576 10.948 17.580 1.00 . A A . 65 HIS HE2 1 1
8 17242 1 1 65 HIS N N 16.603 6.157 14.944 1.00 . A A . 65 HIS N 1 1
8 17243 1 1 65 HIS ND1 N 18.788 10.169 15.086 1.00 . A A . 65 HIS ND1 1 1
8 17244 1 1 65 HIS NE2 N 20.055 10.503 16.878 1.00 . A A . 65 HIS NE2 1 1
8 17245 1 1 65 HIS O O 15.986 8.311 13.280 1.00 . A A . 65 HIS O 1 1
8 17246 1 1 66 ARG C C 14.365 10.235 13.277 1.00 . A A . 66 ARG C 1 1
8 17247 1 1 66 ARG CA C 15.238 10.763 14.414 1.00 . A A . 66 ARG CA 1 1
8 17248 1 1 66 ARG CB C 16.228 11.784 13.854 1.00 . A A . 66 ARG CB 1 1
8 17249 1 1 66 ARG CD C 16.623 14.220 13.463 1.00 . A A . 66 ARG CD 1 1
8 17250 1 1 66 ARG CG C 15.744 13.197 14.185 1.00 . A A . 66 ARG CG 1 1
8 17251 1 1 66 ARG CZ C 16.634 16.628 13.171 1.00 . A A . 66 ARG CZ 1 1
8 17252 1 1 66 ARG H H 16.244 9.793 16.012 1.00 . A A . 66 ARG H 1 1
8 17253 1 1 66 ARG HA H 14.609 11.254 15.140 1.00 . A A . 66 ARG HA 1 1
8 17254 1 1 66 ARG HB2 H 17.200 11.621 14.296 1.00 . A A . 66 ARG HB2 1 1
8 17255 1 1 66 ARG HB3 H 16.295 11.671 12.782 1.00 . A A . 66 ARG HB3 1 1
8 17256 1 1 66 ARG HD2 H 17.660 14.030 13.695 1.00 . A A . 66 ARG HD2 1 1
8 17257 1 1 66 ARG HD3 H 16.473 14.128 12.398 1.00 . A A . 66 ARG HD3 1 1
8 17258 1 1 66 ARG HE H 15.773 15.699 14.720 1.00 . A A . 66 ARG HE 1 1
8 17259 1 1 66 ARG HG2 H 14.718 13.311 13.866 1.00 . A A . 66 ARG HG2 1 1
8 17260 1 1 66 ARG HG3 H 15.811 13.359 15.251 1.00 . A A . 66 ARG HG3 1 1
8 17261 1 1 66 ARG HH11 H 17.526 15.548 11.741 1.00 . A A . 66 ARG HH11 1 1
8 17262 1 1 66 ARG HH12 H 17.563 17.265 11.515 1.00 . A A . 66 ARG HH12 1 1
8 17263 1 1 66 ARG HH21 H 15.818 17.950 14.433 1.00 . A A . 66 ARG HH21 1 1
8 17264 1 1 66 ARG HH22 H 16.596 18.626 13.042 1.00 . A A . 66 ARG HH22 1 1
8 17265 1 1 66 ARG N N 15.970 9.677 15.077 1.00 . A A . 66 ARG N 1 1
8 17266 1 1 66 ARG NE N 16.275 15.570 13.888 1.00 . A A . 66 ARG NE 1 1
8 17267 1 1 66 ARG NH1 N 17.293 16.468 12.056 1.00 . A A . 66 ARG NH1 1 1
8 17268 1 1 66 ARG NH2 N 16.326 17.828 13.580 1.00 . A A . 66 ARG NH2 1 1
8 17269 1 1 66 ARG O O 13.148 10.126 13.414 1.00 . A A . 66 ARG O 1 1
8 17270 1 1 67 ASP C C 12.954 10.137 10.808 1.00 . A A . 67 ASP C 1 1
8 17271 1 1 67 ASP CA C 14.272 9.395 10.998 1.00 . A A . 67 ASP CA 1 1
8 17272 1 1 67 ASP CB C 13.996 7.901 11.181 1.00 . A A . 67 ASP CB 1 1
8 17273 1 1 67 ASP CG C 14.915 7.085 10.278 1.00 . A A . 67 ASP CG 1 1
8 17274 1 1 67 ASP H H 15.969 10.024 12.099 1.00 . A A . 67 ASP H 1 1
8 17275 1 1 67 ASP HA H 14.879 9.530 10.116 1.00 . A A . 67 ASP HA 1 1
8 17276 1 1 67 ASP HB2 H 14.171 7.626 12.210 1.00 . A A . 67 ASP HB2 1 1
8 17277 1 1 67 ASP HB3 H 12.967 7.691 10.925 1.00 . A A . 67 ASP HB3 1 1
8 17278 1 1 67 ASP N N 14.996 9.914 12.153 1.00 . A A . 67 ASP N 1 1
8 17279 1 1 67 ASP O O 12.741 11.204 11.385 1.00 . A A . 67 ASP O 1 1
8 17280 1 1 67 ASP OD1 O 16.117 7.259 10.380 1.00 . A A . 67 ASP OD1 1 1
8 17281 1 1 67 ASP OD2 O 14.402 6.296 9.502 1.00 . A A . 67 ASP OD2 1 1
8 17282 1 1 68 THR C C 9.636 9.228 10.030 1.00 . A A . 68 THR C 1 1
8 17283 1 1 68 THR CA C 10.782 10.189 9.722 1.00 . A A . 68 THR CA 1 1
8 17284 1 1 68 THR CB C 10.707 10.614 8.255 1.00 . A A . 68 THR CB 1 1
8 17285 1 1 68 THR CG2 C 9.351 11.266 7.982 1.00 . A A . 68 THR CG2 1 1
8 17286 1 1 68 THR H H 12.303 8.721 9.551 1.00 . A A . 68 THR H 1 1
8 17287 1 1 68 THR HA H 10.680 11.066 10.342 1.00 . A A . 68 THR HA 1 1
8 17288 1 1 68 THR HB H 10.819 9.747 7.622 1.00 . A A . 68 THR HB 1 1
8 17289 1 1 68 THR HG1 H 12.477 11.351 8.576 1.00 . A A . 68 THR HG1 1 1
8 17290 1 1 68 THR HG21 H 9.000 11.756 8.878 1.00 . A A . 68 THR HG21 1 1
8 17291 1 1 68 THR HG22 H 8.641 10.508 7.684 1.00 . A A . 68 THR HG22 1 1
8 17292 1 1 68 THR HG23 H 9.455 11.993 7.190 1.00 . A A . 68 THR HG23 1 1
8 17293 1 1 68 THR N N 12.075 9.568 9.988 1.00 . A A . 68 THR N 1 1
8 17294 1 1 68 THR O O 9.186 8.485 9.158 1.00 . A A . 68 THR O 1 1
8 17295 1 1 68 THR OG1 O 11.747 11.541 7.980 1.00 . A A . 68 THR OG1 1 1
8 17296 1 1 69 VAL C C 6.983 9.174 12.406 1.00 . A A . 69 VAL C 1 1
8 17297 1 1 69 VAL CA C 8.062 8.380 11.672 1.00 . A A . 69 VAL CA 1 1
8 17298 1 1 69 VAL CB C 8.582 7.264 12.579 1.00 . A A . 69 VAL CB 1 1
8 17299 1 1 69 VAL CG1 C 9.638 6.451 11.829 1.00 . A A . 69 VAL CG1 1 1
8 17300 1 1 69 VAL CG2 C 9.207 7.878 13.834 1.00 . A A . 69 VAL CG2 1 1
8 17301 1 1 69 VAL H H 9.553 9.866 11.927 1.00 . A A . 69 VAL H 1 1
8 17302 1 1 69 VAL HA H 7.628 7.936 10.789 1.00 . A A . 69 VAL HA 1 1
8 17303 1 1 69 VAL HB H 7.764 6.618 12.860 1.00 . A A . 69 VAL HB 1 1
8 17304 1 1 69 VAL HG11 H 9.195 6.012 10.948 1.00 . A A . 69 VAL HG11 1 1
8 17305 1 1 69 VAL HG12 H 10.013 5.668 12.473 1.00 . A A . 69 VAL HG12 1 1
8 17306 1 1 69 VAL HG13 H 10.452 7.099 11.539 1.00 . A A . 69 VAL HG13 1 1
8 17307 1 1 69 VAL HG21 H 8.531 7.756 14.668 1.00 . A A . 69 VAL HG21 1 1
8 17308 1 1 69 VAL HG22 H 9.388 8.929 13.669 1.00 . A A . 69 VAL HG22 1 1
8 17309 1 1 69 VAL HG23 H 10.141 7.381 14.052 1.00 . A A . 69 VAL HG23 1 1
8 17310 1 1 69 VAL N N 9.161 9.251 11.272 1.00 . A A . 69 VAL N 1 1
8 17311 1 1 69 VAL O O 7.274 9.910 13.348 1.00 . A A . 69 VAL O 1 1
8 17312 1 1 70 PHE C C 3.634 8.722 13.219 1.00 . A A . 70 PHE C 1 1
8 17313 1 1 70 PHE CA C 4.619 9.710 12.604 1.00 . A A . 70 PHE CA 1 1
8 17314 1 1 70 PHE CB C 3.896 10.589 11.582 1.00 . A A . 70 PHE CB 1 1
8 17315 1 1 70 PHE CD1 C 4.422 12.966 12.223 1.00 . A A . 70 PHE CD1 1 1
8 17316 1 1 70 PHE CD2 C 5.629 11.968 10.372 1.00 . A A . 70 PHE CD2 1 1
8 17317 1 1 70 PHE CE1 C 5.135 14.157 12.048 1.00 . A A . 70 PHE CE1 1 1
8 17318 1 1 70 PHE CE2 C 6.343 13.160 10.197 1.00 . A A . 70 PHE CE2 1 1
8 17319 1 1 70 PHE CG C 4.669 11.871 11.386 1.00 . A A . 70 PHE CG 1 1
8 17320 1 1 70 PHE CZ C 6.095 14.254 11.035 1.00 . A A . 70 PHE CZ 1 1
8 17321 1 1 70 PHE H H 5.561 8.406 11.223 1.00 . A A . 70 PHE H 1 1
8 17322 1 1 70 PHE HA H 5.006 10.344 13.388 1.00 . A A . 70 PHE HA 1 1
8 17323 1 1 70 PHE HB2 H 3.825 10.063 10.641 1.00 . A A . 70 PHE HB2 1 1
8 17324 1 1 70 PHE HB3 H 2.905 10.819 11.943 1.00 . A A . 70 PHE HB3 1 1
8 17325 1 1 70 PHE HD1 H 3.681 12.890 13.005 1.00 . A A . 70 PHE HD1 1 1
8 17326 1 1 70 PHE HD2 H 5.821 11.124 9.726 1.00 . A A . 70 PHE HD2 1 1
8 17327 1 1 70 PHE HE1 H 4.943 15.000 12.695 1.00 . A A . 70 PHE HE1 1 1
8 17328 1 1 70 PHE HE2 H 7.085 13.236 9.415 1.00 . A A . 70 PHE HE2 1 1
8 17329 1 1 70 PHE HZ H 6.645 15.174 10.900 1.00 . A A . 70 PHE HZ 1 1
8 17330 1 1 70 PHE N N 5.735 9.011 11.974 1.00 . A A . 70 PHE N 1 1
8 17331 1 1 70 PHE O O 2.521 9.092 13.593 1.00 . A A . 70 PHE O 1 1
8 17332 1 1 71 THR C C 3.693 6.038 15.282 1.00 . A A . 71 THR C 1 1
8 17333 1 1 71 THR CA C 3.191 6.435 13.897 1.00 . A A . 71 THR CA 1 1
8 17334 1 1 71 THR CB C 3.170 5.206 12.986 1.00 . A A . 71 THR CB 1 1
8 17335 1 1 71 THR CG2 C 4.577 4.944 12.447 1.00 . A A . 71 THR CG2 1 1
8 17336 1 1 71 THR H H 4.947 7.226 13.009 1.00 . A A . 71 THR H 1 1
8 17337 1 1 71 THR HA H 2.188 6.823 13.985 1.00 . A A . 71 THR HA 1 1
8 17338 1 1 71 THR HB H 2.500 5.382 12.159 1.00 . A A . 71 THR HB 1 1
8 17339 1 1 71 THR HG1 H 3.422 3.421 13.715 1.00 . A A . 71 THR HG1 1 1
8 17340 1 1 71 THR HG21 H 4.650 5.313 11.436 1.00 . A A . 71 THR HG21 1 1
8 17341 1 1 71 THR HG22 H 4.775 3.882 12.459 1.00 . A A . 71 THR HG22 1 1
8 17342 1 1 71 THR HG23 H 5.300 5.451 13.069 1.00 . A A . 71 THR HG23 1 1
8 17343 1 1 71 THR N N 4.049 7.465 13.323 1.00 . A A . 71 THR N 1 1
8 17344 1 1 71 THR O O 3.800 4.856 15.606 1.00 . A A . 71 THR O 1 1
8 17345 1 1 71 THR OG1 O 2.723 4.079 13.726 1.00 . A A . 71 THR OG1 1 1
8 17346 1 1 72 ASP C C 3.437 6.058 18.278 1.00 . A A . 72 ASP C 1 1
8 17347 1 1 72 ASP CA C 4.493 6.774 17.447 1.00 . A A . 72 ASP CA 1 1
8 17348 1 1 72 ASP CB C 4.879 8.083 18.136 1.00 . A A . 72 ASP CB 1 1
8 17349 1 1 72 ASP CG C 6.303 8.475 17.757 1.00 . A A . 72 ASP CG 1 1
8 17350 1 1 72 ASP H H 3.899 7.964 15.796 1.00 . A A . 72 ASP H 1 1
8 17351 1 1 72 ASP HA H 5.368 6.149 17.381 1.00 . A A . 72 ASP HA 1 1
8 17352 1 1 72 ASP HB2 H 4.199 8.864 17.828 1.00 . A A . 72 ASP HB2 1 1
8 17353 1 1 72 ASP HB3 H 4.816 7.955 19.207 1.00 . A A . 72 ASP HB3 1 1
8 17354 1 1 72 ASP N N 4.002 7.037 16.101 1.00 . A A . 72 ASP N 1 1
8 17355 1 1 72 ASP O O 3.756 5.167 19.055 1.00 . A A . 72 ASP O 1 1
8 17356 1 1 72 ASP OD1 O 6.955 7.688 17.090 1.00 . A A . 72 ASP OD1 1 1
8 17357 1 1 72 ASP OD2 O 6.721 9.553 18.142 1.00 . A A . 72 ASP OD2 1 1
8 17358 1 1 73 LEU C C 1.016 4.347 18.601 1.00 . A A . 73 LEU C 1 1
8 17359 1 1 73 LEU CA C 1.094 5.846 18.870 1.00 . A A . 73 LEU CA 1 1
8 17360 1 1 73 LEU CB C -0.232 6.502 18.491 1.00 . A A . 73 LEU CB 1 1
8 17361 1 1 73 LEU CD1 C -1.434 7.509 16.548 1.00 . A A . 73 LEU CD1 1 1
8 17362 1 1 73 LEU CD2 C 0.601 8.626 17.471 1.00 . A A . 73 LEU CD2 1 1
8 17363 1 1 73 LEU CG C -0.062 7.278 17.186 1.00 . A A . 73 LEU CG 1 1
8 17364 1 1 73 LEU H H 1.986 7.176 17.477 1.00 . A A . 73 LEU H 1 1
8 17365 1 1 73 LEU HA H 1.271 6.004 19.924 1.00 . A A . 73 LEU HA 1 1
8 17366 1 1 73 LEU HB2 H -0.987 5.741 18.366 1.00 . A A . 73 LEU HB2 1 1
8 17367 1 1 73 LEU HB3 H -0.533 7.183 19.275 1.00 . A A . 73 LEU HB3 1 1
8 17368 1 1 73 LEU HD11 H -2.208 7.310 17.275 1.00 . A A . 73 LEU HD11 1 1
8 17369 1 1 73 LEU HD12 H -1.554 6.847 15.704 1.00 . A A . 73 LEU HD12 1 1
8 17370 1 1 73 LEU HD13 H -1.508 8.534 16.214 1.00 . A A . 73 LEU HD13 1 1
8 17371 1 1 73 LEU HD21 H 1.345 8.828 16.714 1.00 . A A . 73 LEU HD21 1 1
8 17372 1 1 73 LEU HD22 H 1.075 8.596 18.442 1.00 . A A . 73 LEU HD22 1 1
8 17373 1 1 73 LEU HD23 H -0.146 9.407 17.459 1.00 . A A . 73 LEU HD23 1 1
8 17374 1 1 73 LEU HG H 0.555 6.708 16.507 1.00 . A A . 73 LEU HG 1 1
8 17375 1 1 73 LEU N N 2.184 6.455 18.112 1.00 . A A . 73 LEU N 1 1
8 17376 1 1 73 LEU O O 0.721 3.563 19.504 1.00 . A A . 73 LEU O 1 1
8 17377 1 1 74 GLY C C 2.539 1.840 17.323 1.00 . A A . 74 GLY C 1 1
8 17378 1 1 74 GLY CA C 1.224 2.540 16.999 1.00 . A A . 74 GLY CA 1 1
8 17379 1 1 74 GLY H H 1.504 4.618 16.679 1.00 . A A . 74 GLY H 1 1
8 17380 1 1 74 GLY HA2 H 0.423 2.063 17.546 1.00 . A A . 74 GLY HA2 1 1
8 17381 1 1 74 GLY HA3 H 1.032 2.452 15.943 1.00 . A A . 74 GLY HA3 1 1
8 17382 1 1 74 GLY N N 1.275 3.951 17.362 1.00 . A A . 74 GLY N 1 1
8 17383 1 1 74 GLY O O 2.603 0.610 17.370 1.00 . A A . 74 GLY O 1 1
8 17384 1 1 75 GLN C C 4.965 1.673 19.341 1.00 . A A . 75 GLN C 1 1
8 17385 1 1 75 GLN CA C 4.894 2.058 17.867 1.00 . A A . 75 GLN CA 1 1
8 17386 1 1 75 GLN CB C 6.000 3.065 17.535 1.00 . A A . 75 GLN CB 1 1
8 17387 1 1 75 GLN CD C 7.662 2.595 15.722 1.00 . A A . 75 GLN CD 1 1
8 17388 1 1 75 GLN CG C 6.246 3.077 16.023 1.00 . A A . 75 GLN CG 1 1
8 17389 1 1 75 GLN H H 3.482 3.596 17.502 1.00 . A A . 75 GLN H 1 1
8 17390 1 1 75 GLN HA H 5.043 1.171 17.268 1.00 . A A . 75 GLN HA 1 1
8 17391 1 1 75 GLN HB2 H 5.697 4.048 17.855 1.00 . A A . 75 GLN HB2 1 1
8 17392 1 1 75 GLN HB3 H 6.908 2.783 18.044 1.00 . A A . 75 GLN HB3 1 1
8 17393 1 1 75 GLN HE21 H 7.579 1.092 17.017 1.00 . A A . 75 GLN HE21 1 1
8 17394 1 1 75 GLN HE22 H 9.042 1.239 16.169 1.00 . A A . 75 GLN HE22 1 1
8 17395 1 1 75 GLN HG2 H 5.535 2.426 15.536 1.00 . A A . 75 GLN HG2 1 1
8 17396 1 1 75 GLN HG3 H 6.125 4.083 15.649 1.00 . A A . 75 GLN HG3 1 1
8 17397 1 1 75 GLN N N 3.588 2.624 17.547 1.00 . A A . 75 GLN N 1 1
8 17398 1 1 75 GLN NE2 N 8.133 1.556 16.355 1.00 . A A . 75 GLN NE2 1 1
8 17399 1 1 75 GLN O O 5.702 0.760 19.716 1.00 . A A . 75 GLN O 1 1
8 17400 1 1 75 GLN OE1 O 8.355 3.180 14.891 1.00 . A A . 75 GLN OE1 1 1
8 17401 1 1 76 LEU C C 2.795 1.702 22.076 1.00 . A A . 76 LEU C 1 1
8 17402 1 1 76 LEU CA C 4.193 2.078 21.604 1.00 . A A . 76 LEU CA 1 1
8 17403 1 1 76 LEU CB C 4.668 3.286 22.398 1.00 . A A . 76 LEU CB 1 1
8 17404 1 1 76 LEU CD1 C 3.968 5.671 22.631 1.00 . A A . 76 LEU CD1 1 1
8 17405 1 1 76 LEU CD2 C 5.522 4.987 20.797 1.00 . A A . 76 LEU CD2 1 1
8 17406 1 1 76 LEU CG C 4.319 4.561 21.640 1.00 . A A . 76 LEU CG 1 1
8 17407 1 1 76 LEU H H 3.631 3.087 19.826 1.00 . A A . 76 LEU H 1 1
8 17408 1 1 76 LEU HA H 4.861 1.254 21.795 1.00 . A A . 76 LEU HA 1 1
8 17409 1 1 76 LEU HB2 H 4.185 3.293 23.362 1.00 . A A . 76 LEU HB2 1 1
8 17410 1 1 76 LEU HB3 H 5.736 3.229 22.526 1.00 . A A . 76 LEU HB3 1 1
8 17411 1 1 76 LEU HD11 H 2.952 5.537 22.973 1.00 . A A . 76 LEU HD11 1 1
8 17412 1 1 76 LEU HD12 H 4.060 6.630 22.142 1.00 . A A . 76 LEU HD12 1 1
8 17413 1 1 76 LEU HD13 H 4.640 5.630 23.473 1.00 . A A . 76 LEU HD13 1 1
8 17414 1 1 76 LEU HD21 H 6.396 5.057 21.428 1.00 . A A . 76 LEU HD21 1 1
8 17415 1 1 76 LEU HD22 H 5.328 5.949 20.347 1.00 . A A . 76 LEU HD22 1 1
8 17416 1 1 76 LEU HD23 H 5.695 4.254 20.024 1.00 . A A . 76 LEU HD23 1 1
8 17417 1 1 76 LEU HG H 3.473 4.372 21.001 1.00 . A A . 76 LEU HG 1 1
8 17418 1 1 76 LEU N N 4.198 2.371 20.175 1.00 . A A . 76 LEU N 1 1
8 17419 1 1 76 LEU O O 2.006 2.561 22.470 1.00 . A A . 76 LEU O 1 1
8 17420 1 1 77 LYS C C 1.180 -1.608 22.401 1.00 . A A . 77 LYS C 1 1
8 17421 1 1 77 LYS CA C 1.212 -0.085 22.493 1.00 . A A . 77 LYS CA 1 1
8 17422 1 1 77 LYS CB C 0.085 0.525 21.654 1.00 . A A . 77 LYS CB 1 1
8 17423 1 1 77 LYS CD C -1.067 0.489 19.445 1.00 . A A . 77 LYS CD 1 1
8 17424 1 1 77 LYS CE C -1.164 -0.259 18.120 1.00 . A A . 77 LYS CE 1 1
8 17425 1 1 77 LYS CG C 0.074 -0.109 20.267 1.00 . A A . 77 LYS CG 1 1
8 17426 1 1 77 LYS H H 3.186 -0.221 21.742 1.00 . A A . 77 LYS H 1 1
8 17427 1 1 77 LYS HA H 1.068 0.200 23.525 1.00 . A A . 77 LYS HA 1 1
8 17428 1 1 77 LYS HB2 H -0.863 0.344 22.141 1.00 . A A . 77 LYS HB2 1 1
8 17429 1 1 77 LYS HB3 H 0.242 1.589 21.560 1.00 . A A . 77 LYS HB3 1 1
8 17430 1 1 77 LYS HD2 H -1.997 0.391 19.988 1.00 . A A . 77 LYS HD2 1 1
8 17431 1 1 77 LYS HD3 H -0.867 1.532 19.254 1.00 . A A . 77 LYS HD3 1 1
8 17432 1 1 77 LYS HE2 H -0.280 -0.063 17.533 1.00 . A A . 77 LYS HE2 1 1
8 17433 1 1 77 LYS HE3 H -1.239 -1.319 18.318 1.00 . A A . 77 LYS HE3 1 1
8 17434 1 1 77 LYS HG2 H 1.016 0.089 19.774 1.00 . A A . 77 LYS HG2 1 1
8 17435 1 1 77 LYS HG3 H -0.070 -1.174 20.356 1.00 . A A . 77 LYS HG3 1 1
8 17436 1 1 77 LYS HZ1 H -2.992 0.729 18.009 1.00 . A A . 77 LYS HZ1 1 1
8 17437 1 1 77 LYS HZ2 H -2.872 -0.628 16.995 1.00 . A A . 77 LYS HZ2 1 1
8 17438 1 1 77 LYS HZ3 H -2.075 0.815 16.586 1.00 . A A . 77 LYS HZ3 1 1
8 17439 1 1 77 LYS N N 2.507 0.413 22.051 1.00 . A A . 77 LYS N 1 1
8 17440 1 1 77 LYS NZ N -2.366 0.199 17.372 1.00 . A A . 77 LYS NZ 1 1
8 17441 1 1 77 LYS O O 1.808 -2.194 21.526 1.00 . A A . 77 LYS O 1 1
8 17442 1 1 78 GLU C C -0.529 -4.197 22.220 1.00 . A A . 78 GLU C 1 1
8 17443 1 1 78 GLU CA C 0.330 -3.687 23.359 1.00 . A A . 78 GLU CA 1 1
8 17444 1 1 78 GLU CB C -0.285 -4.121 24.693 1.00 . A A . 78 GLU CB 1 1
8 17445 1 1 78 GLU CD C 0.057 -4.221 27.169 1.00 . A A . 78 GLU CD 1 1
8 17446 1 1 78 GLU CG C 0.704 -3.867 25.833 1.00 . A A . 78 GLU CG 1 1
8 17447 1 1 78 GLU H H -0.028 -1.696 23.969 1.00 . A A . 78 GLU H 1 1
8 17448 1 1 78 GLU HA H 1.309 -4.118 23.273 1.00 . A A . 78 GLU HA 1 1
8 17449 1 1 78 GLU HB2 H -1.189 -3.558 24.870 1.00 . A A . 78 GLU HB2 1 1
8 17450 1 1 78 GLU HB3 H -0.522 -5.175 24.653 1.00 . A A . 78 GLU HB3 1 1
8 17451 1 1 78 GLU HG2 H 1.583 -4.476 25.686 1.00 . A A . 78 GLU HG2 1 1
8 17452 1 1 78 GLU HG3 H 0.985 -2.824 25.839 1.00 . A A . 78 GLU HG3 1 1
8 17453 1 1 78 GLU N N 0.447 -2.229 23.313 1.00 . A A . 78 GLU N 1 1
8 17454 1 1 78 GLU O O -0.499 -5.380 21.877 1.00 . A A . 78 GLU O 1 1
8 17455 1 1 78 GLU OE1 O -1.110 -4.578 27.164 1.00 . A A . 78 GLU OE1 1 1
8 17456 1 1 78 GLU OE2 O 0.740 -4.138 28.177 1.00 . A A . 78 GLU OE2 1 1
8 17457 1 1 79 LYS C C -1.373 -3.775 19.270 1.00 . A A . 79 LYS C 1 1
8 17458 1 1 79 LYS CA C -2.179 -3.643 20.553 1.00 . A A . 79 LYS CA 1 1
8 17459 1 1 79 LYS CB C -3.245 -2.560 20.398 1.00 . A A . 79 LYS CB 1 1
8 17460 1 1 79 LYS CD C -4.916 -1.165 21.600 1.00 . A A . 79 LYS CD 1 1
8 17461 1 1 79 LYS CE C -5.124 -0.453 22.933 1.00 . A A . 79 LYS CE 1 1
8 17462 1 1 79 LYS CG C -3.861 -2.259 21.762 1.00 . A A . 79 LYS CG 1 1
8 17463 1 1 79 LYS H H -1.270 -2.373 21.973 1.00 . A A . 79 LYS H 1 1
8 17464 1 1 79 LYS HA H -2.660 -4.585 20.770 1.00 . A A . 79 LYS HA 1 1
8 17465 1 1 79 LYS HB2 H -2.796 -1.661 20.003 1.00 . A A . 79 LYS HB2 1 1
8 17466 1 1 79 LYS HB3 H -4.016 -2.905 19.728 1.00 . A A . 79 LYS HB3 1 1
8 17467 1 1 79 LYS HD2 H -4.588 -0.452 20.857 1.00 . A A . 79 LYS HD2 1 1
8 17468 1 1 79 LYS HD3 H -5.849 -1.609 21.284 1.00 . A A . 79 LYS HD3 1 1
8 17469 1 1 79 LYS HE2 H -4.195 0.005 23.234 1.00 . A A . 79 LYS HE2 1 1
8 17470 1 1 79 LYS HE3 H -5.880 0.307 22.820 1.00 . A A . 79 LYS HE3 1 1
8 17471 1 1 79 LYS HG2 H -4.321 -3.153 22.154 1.00 . A A . 79 LYS HG2 1 1
8 17472 1 1 79 LYS HG3 H -3.089 -1.920 22.439 1.00 . A A . 79 LYS HG3 1 1
8 17473 1 1 79 LYS HZ1 H -5.503 -0.987 24.909 1.00 . A A . 79 LYS HZ1 1 1
8 17474 1 1 79 LYS HZ2 H -4.923 -2.261 23.946 1.00 . A A . 79 LYS HZ2 1 1
8 17475 1 1 79 LYS HZ3 H -6.530 -1.733 23.783 1.00 . A A . 79 LYS HZ3 1 1
8 17476 1 1 79 LYS N N -1.296 -3.296 21.648 1.00 . A A . 79 LYS N 1 1
8 17477 1 1 79 LYS NZ N -5.552 -1.433 23.970 1.00 . A A . 79 LYS NZ 1 1
8 17478 1 1 79 LYS O O -1.846 -4.325 18.277 1.00 . A A . 79 LYS O 1 1
8 17479 1 1 80 ASP C C 1.323 -4.701 17.961 1.00 . A A . 80 ASP C 1 1
8 17480 1 1 80 ASP CA C 0.725 -3.308 18.132 1.00 . A A . 80 ASP CA 1 1
8 17481 1 1 80 ASP CB C 1.841 -2.267 18.264 1.00 . A A . 80 ASP CB 1 1
8 17482 1 1 80 ASP CG C 2.979 -2.581 17.297 1.00 . A A . 80 ASP CG 1 1
8 17483 1 1 80 ASP H H 0.175 -2.830 20.133 1.00 . A A . 80 ASP H 1 1
8 17484 1 1 80 ASP HA H 0.142 -3.075 17.255 1.00 . A A . 80 ASP HA 1 1
8 17485 1 1 80 ASP HB2 H 1.443 -1.292 18.036 1.00 . A A . 80 ASP HB2 1 1
8 17486 1 1 80 ASP HB3 H 2.214 -2.269 19.273 1.00 . A A . 80 ASP HB3 1 1
8 17487 1 1 80 ASP N N -0.148 -3.255 19.302 1.00 . A A . 80 ASP N 1 1
8 17488 1 1 80 ASP O O 1.459 -5.455 18.925 1.00 . A A . 80 ASP O 1 1
8 17489 1 1 80 ASP OD1 O 2.693 -2.827 16.137 1.00 . A A . 80 ASP OD1 1 1
8 17490 1 1 80 ASP OD2 O 4.119 -2.562 17.730 1.00 . A A . 80 ASP OD2 1 1
8 17491 1 1 81 THR C C 3.375 -6.132 15.420 1.00 . A A . 81 THR C 1 1
8 17492 1 1 81 THR CA C 2.257 -6.316 16.416 1.00 . A A . 81 THR CA 1 1
8 17493 1 1 81 THR CB C 1.190 -7.234 15.825 1.00 . A A . 81 THR CB 1 1
8 17494 1 1 81 THR CG2 C 0.379 -7.861 16.952 1.00 . A A . 81 THR CG2 1 1
8 17495 1 1 81 THR H H 1.565 -4.402 15.998 1.00 . A A . 81 THR H 1 1
8 17496 1 1 81 THR HA H 2.658 -6.758 17.313 1.00 . A A . 81 THR HA 1 1
8 17497 1 1 81 THR HB H 1.662 -8.010 15.253 1.00 . A A . 81 THR HB 1 1
8 17498 1 1 81 THR HG1 H 0.176 -6.987 14.181 1.00 . A A . 81 THR HG1 1 1
8 17499 1 1 81 THR HG21 H 1.048 -8.187 17.734 1.00 . A A . 81 THR HG21 1 1
8 17500 1 1 81 THR HG22 H -0.170 -8.705 16.567 1.00 . A A . 81 THR HG22 1 1
8 17501 1 1 81 THR HG23 H -0.312 -7.131 17.347 1.00 . A A . 81 THR HG23 1 1
8 17502 1 1 81 THR N N 1.681 -5.034 16.723 1.00 . A A . 81 THR N 1 1
8 17503 1 1 81 THR O O 3.271 -5.336 14.487 1.00 . A A . 81 THR O 1 1
8 17504 1 1 81 THR OG1 O 0.333 -6.478 14.980 1.00 . A A . 81 THR OG1 1 1
8 17505 1 1 82 LEU C C 5.817 -8.122 14.067 1.00 . A A . 82 LEU C 1 1
8 17506 1 1 82 LEU CA C 5.572 -6.774 14.734 1.00 . A A . 82 LEU CA 1 1
8 17507 1 1 82 LEU CB C 6.803 -6.357 15.524 1.00 . A A . 82 LEU CB 1 1
8 17508 1 1 82 LEU CD1 C 7.708 -4.817 17.263 1.00 . A A . 82 LEU CD1 1 1
8 17509 1 1 82 LEU CD2 C 5.835 -4.061 15.797 1.00 . A A . 82 LEU CD2 1 1
8 17510 1 1 82 LEU CG C 6.443 -5.258 16.529 1.00 . A A . 82 LEU CG 1 1
8 17511 1 1 82 LEU H H 4.461 -7.483 16.385 1.00 . A A . 82 LEU H 1 1
8 17512 1 1 82 LEU HA H 5.371 -6.031 13.978 1.00 . A A . 82 LEU HA 1 1
8 17513 1 1 82 LEU HB2 H 7.186 -7.206 16.052 1.00 . A A . 82 LEU HB2 1 1
8 17514 1 1 82 LEU HB3 H 7.547 -5.988 14.842 1.00 . A A . 82 LEU HB3 1 1
8 17515 1 1 82 LEU HD11 H 8.068 -5.632 17.875 1.00 . A A . 82 LEU HD11 1 1
8 17516 1 1 82 LEU HD12 H 7.484 -3.968 17.890 1.00 . A A . 82 LEU HD12 1 1
8 17517 1 1 82 LEU HD13 H 8.466 -4.546 16.544 1.00 . A A . 82 LEU HD13 1 1
8 17518 1 1 82 LEU HD21 H 6.203 -3.146 16.240 1.00 . A A . 82 LEU HD21 1 1
8 17519 1 1 82 LEU HD22 H 4.758 -4.095 15.885 1.00 . A A . 82 LEU HD22 1 1
8 17520 1 1 82 LEU HD23 H 6.112 -4.095 14.755 1.00 . A A . 82 LEU HD23 1 1
8 17521 1 1 82 LEU HG H 5.731 -5.645 17.249 1.00 . A A . 82 LEU HG 1 1
8 17522 1 1 82 LEU N N 4.438 -6.868 15.622 1.00 . A A . 82 LEU N 1 1
8 17523 1 1 82 LEU O O 5.880 -9.154 14.735 1.00 . A A . 82 LEU O 1 1
8 17524 1 1 83 VAL C C 7.579 -9.337 11.441 1.00 . A A . 83 VAL C 1 1
8 17525 1 1 83 VAL CA C 6.174 -9.343 12.020 1.00 . A A . 83 VAL CA 1 1
8 17526 1 1 83 VAL CB C 5.139 -9.474 10.908 1.00 . A A . 83 VAL CB 1 1
8 17527 1 1 83 VAL CG1 C 5.009 -10.944 10.495 1.00 . A A . 83 VAL CG1 1 1
8 17528 1 1 83 VAL CG2 C 3.778 -8.954 11.404 1.00 . A A . 83 VAL CG2 1 1
8 17529 1 1 83 VAL H H 5.883 -7.268 12.259 1.00 . A A . 83 VAL H 1 1
8 17530 1 1 83 VAL HA H 6.079 -10.181 12.693 1.00 . A A . 83 VAL HA 1 1
8 17531 1 1 83 VAL HB H 5.462 -8.892 10.065 1.00 . A A . 83 VAL HB 1 1
8 17532 1 1 83 VAL HG11 H 4.144 -11.064 9.860 1.00 . A A . 83 VAL HG11 1 1
8 17533 1 1 83 VAL HG12 H 4.896 -11.554 11.377 1.00 . A A . 83 VAL HG12 1 1
8 17534 1 1 83 VAL HG13 H 5.897 -11.249 9.957 1.00 . A A . 83 VAL HG13 1 1
8 17535 1 1 83 VAL HG21 H 3.908 -8.007 11.915 1.00 . A A . 83 VAL HG21 1 1
8 17536 1 1 83 VAL HG22 H 3.349 -9.669 12.087 1.00 . A A . 83 VAL HG22 1 1
8 17537 1 1 83 VAL HG23 H 3.115 -8.820 10.563 1.00 . A A . 83 VAL HG23 1 1
8 17538 1 1 83 VAL N N 5.946 -8.113 12.750 1.00 . A A . 83 VAL N 1 1
8 17539 1 1 83 VAL O O 7.934 -8.470 10.642 1.00 . A A . 83 VAL O 1 1
8 17540 1 1 84 LEU C C 9.919 -11.435 10.329 1.00 . A A . 84 LEU C 1 1
8 17541 1 1 84 LEU CA C 9.759 -10.399 11.432 1.00 . A A . 84 LEU CA 1 1
8 17542 1 1 84 LEU CB C 10.628 -10.791 12.624 1.00 . A A . 84 LEU CB 1 1
8 17543 1 1 84 LEU CD1 C 9.686 -8.775 13.742 1.00 . A A . 84 LEU CD1 1 1
8 17544 1 1 84 LEU CD2 C 11.613 -9.989 14.765 1.00 . A A . 84 LEU CD2 1 1
8 17545 1 1 84 LEU CG C 10.966 -9.556 13.448 1.00 . A A . 84 LEU CG 1 1
8 17546 1 1 84 LEU H H 8.038 -10.944 12.526 1.00 . A A . 84 LEU H 1 1
8 17547 1 1 84 LEU HA H 10.085 -9.440 11.065 1.00 . A A . 84 LEU HA 1 1
8 17548 1 1 84 LEU HB2 H 10.087 -11.483 13.242 1.00 . A A . 84 LEU HB2 1 1
8 17549 1 1 84 LEU HB3 H 11.534 -11.251 12.270 1.00 . A A . 84 LEU HB3 1 1
8 17550 1 1 84 LEU HD11 H 8.943 -9.442 14.152 1.00 . A A . 84 LEU HD11 1 1
8 17551 1 1 84 LEU HD12 H 9.312 -8.339 12.828 1.00 . A A . 84 LEU HD12 1 1
8 17552 1 1 84 LEU HD13 H 9.897 -7.991 14.454 1.00 . A A . 84 LEU HD13 1 1
8 17553 1 1 84 LEU HD21 H 12.469 -9.363 14.968 1.00 . A A . 84 LEU HD21 1 1
8 17554 1 1 84 LEU HD22 H 11.930 -11.018 14.690 1.00 . A A . 84 LEU HD22 1 1
8 17555 1 1 84 LEU HD23 H 10.896 -9.890 15.566 1.00 . A A . 84 LEU HD23 1 1
8 17556 1 1 84 LEU HG H 11.648 -8.938 12.897 1.00 . A A . 84 LEU HG 1 1
8 17557 1 1 84 LEU N N 8.378 -10.298 11.874 1.00 . A A . 84 LEU N 1 1
8 17558 1 1 84 LEU O O 9.452 -12.566 10.453 1.00 . A A . 84 LEU O 1 1
8 17559 1 1 85 GLU C C 12.297 -12.267 7.990 1.00 . A A . 85 GLU C 1 1
8 17560 1 1 85 GLU CA C 10.816 -11.965 8.143 1.00 . A A . 85 GLU CA 1 1
8 17561 1 1 85 GLU CB C 10.274 -11.374 6.843 1.00 . A A . 85 GLU CB 1 1
8 17562 1 1 85 GLU CD C 8.118 -10.794 5.722 1.00 . A A . 85 GLU CD 1 1
8 17563 1 1 85 GLU CG C 8.840 -10.894 7.060 1.00 . A A . 85 GLU CG 1 1
8 17564 1 1 85 GLU H H 10.947 -10.131 9.208 1.00 . A A . 85 GLU H 1 1
8 17565 1 1 85 GLU HA H 10.302 -12.889 8.350 1.00 . A A . 85 GLU HA 1 1
8 17566 1 1 85 GLU HB2 H 10.892 -10.540 6.541 1.00 . A A . 85 GLU HB2 1 1
8 17567 1 1 85 GLU HB3 H 10.287 -12.129 6.072 1.00 . A A . 85 GLU HB3 1 1
8 17568 1 1 85 GLU HG2 H 8.322 -11.593 7.699 1.00 . A A . 85 GLU HG2 1 1
8 17569 1 1 85 GLU HG3 H 8.854 -9.922 7.531 1.00 . A A . 85 GLU HG3 1 1
8 17570 1 1 85 GLU N N 10.593 -11.046 9.253 1.00 . A A . 85 GLU N 1 1
8 17571 1 1 85 GLU O O 13.095 -11.382 7.679 1.00 . A A . 85 GLU O 1 1
8 17572 1 1 85 GLU OE1 O 8.345 -11.653 4.885 1.00 . A A . 85 GLU OE1 1 1
8 17573 1 1 85 GLU OE2 O 7.349 -9.862 5.553 1.00 . A A . 85 GLU OE2 1 1
8 17574 1 1 86 TYR C C 14.124 -15.404 7.619 1.00 . A A . 86 TYR C 1 1
8 17575 1 1 86 TYR CA C 14.041 -13.957 8.106 1.00 . A A . 86 TYR CA 1 1
8 17576 1 1 86 TYR CB C 14.719 -13.837 9.471 1.00 . A A . 86 TYR CB 1 1
8 17577 1 1 86 TYR CD1 C 16.967 -14.491 8.564 1.00 . A A . 86 TYR CD1 1 1
8 17578 1 1 86 TYR CD2 C 16.774 -12.425 9.812 1.00 . A A . 86 TYR CD2 1 1
8 17579 1 1 86 TYR CE1 C 18.333 -14.253 8.375 1.00 . A A . 86 TYR CE1 1 1
8 17580 1 1 86 TYR CE2 C 18.141 -12.183 9.623 1.00 . A A . 86 TYR CE2 1 1
8 17581 1 1 86 TYR CG C 16.190 -13.580 9.281 1.00 . A A . 86 TYR CG 1 1
8 17582 1 1 86 TYR CZ C 18.920 -13.098 8.904 1.00 . A A . 86 TYR CZ 1 1
8 17583 1 1 86 TYR H H 11.964 -14.183 8.462 1.00 . A A . 86 TYR H 1 1
8 17584 1 1 86 TYR HA H 14.555 -13.317 7.404 1.00 . A A . 86 TYR HA 1 1
8 17585 1 1 86 TYR HB2 H 14.277 -13.016 10.020 1.00 . A A . 86 TYR HB2 1 1
8 17586 1 1 86 TYR HB3 H 14.581 -14.754 10.022 1.00 . A A . 86 TYR HB3 1 1
8 17587 1 1 86 TYR HD1 H 16.514 -15.381 8.160 1.00 . A A . 86 TYR HD1 1 1
8 17588 1 1 86 TYR HD2 H 16.170 -11.724 10.370 1.00 . A A . 86 TYR HD2 1 1
8 17589 1 1 86 TYR HE1 H 18.933 -14.959 7.822 1.00 . A A . 86 TYR HE1 1 1
8 17590 1 1 86 TYR HE2 H 18.592 -11.292 10.032 1.00 . A A . 86 TYR HE2 1 1
8 17591 1 1 86 TYR HH H 20.491 -13.125 7.819 1.00 . A A . 86 TYR HH 1 1
8 17592 1 1 86 TYR N N 12.652 -13.529 8.215 1.00 . A A . 86 TYR N 1 1
8 17593 1 1 86 TYR O O 13.467 -16.287 8.165 1.00 . A A . 86 TYR O 1 1
8 17594 1 1 86 TYR OH O 20.266 -12.861 8.716 1.00 . A A . 86 TYR OH 1 1
8 17595 1 1 87 ASP C C 13.817 -17.517 5.452 1.00 . A A . 87 ASP C 1 1
8 17596 1 1 87 ASP CA C 15.117 -16.993 6.060 1.00 . A A . 87 ASP CA 1 1
8 17597 1 1 87 ASP CB C 15.582 -17.947 7.163 1.00 . A A . 87 ASP CB 1 1
8 17598 1 1 87 ASP CG C 15.967 -19.294 6.560 1.00 . A A . 87 ASP CG 1 1
8 17599 1 1 87 ASP H H 15.455 -14.903 6.210 1.00 . A A . 87 ASP H 1 1
8 17600 1 1 87 ASP HA H 15.871 -16.965 5.289 1.00 . A A . 87 ASP HA 1 1
8 17601 1 1 87 ASP HB2 H 16.438 -17.522 7.667 1.00 . A A . 87 ASP HB2 1 1
8 17602 1 1 87 ASP HB3 H 14.783 -18.089 7.874 1.00 . A A . 87 ASP HB3 1 1
8 17603 1 1 87 ASP N N 14.946 -15.644 6.600 1.00 . A A . 87 ASP N 1 1
8 17604 1 1 87 ASP O O 13.475 -18.688 5.615 1.00 . A A . 87 ASP O 1 1
8 17605 1 1 87 ASP OD1 O 15.726 -19.483 5.378 1.00 . A A . 87 ASP OD1 1 1
8 17606 1 1 87 ASP OD2 O 16.496 -20.117 7.287 1.00 . A A . 87 ASP OD2 1 1
8 17607 1 1 88 ASN C C 10.829 -17.417 5.174 1.00 . A A . 88 ASN C 1 1
8 17608 1 1 88 ASN CA C 11.846 -17.012 4.121 1.00 . A A . 88 ASN CA 1 1
8 17609 1 1 88 ASN CB C 12.066 -18.171 3.144 1.00 . A A . 88 ASN CB 1 1
8 17610 1 1 88 ASN CG C 12.923 -17.707 1.972 1.00 . A A . 88 ASN CG 1 1
8 17611 1 1 88 ASN H H 13.425 -15.724 4.667 1.00 . A A . 88 ASN H 1 1
8 17612 1 1 88 ASN HA H 11.466 -16.163 3.573 1.00 . A A . 88 ASN HA 1 1
8 17613 1 1 88 ASN HB2 H 12.561 -18.984 3.653 1.00 . A A . 88 ASN HB2 1 1
8 17614 1 1 88 ASN HB3 H 11.111 -18.511 2.773 1.00 . A A . 88 ASN HB3 1 1
8 17615 1 1 88 ASN HD21 H 13.548 -19.536 1.518 1.00 . A A . 88 ASN HD21 1 1
8 17616 1 1 88 ASN HD22 H 14.151 -18.297 0.527 1.00 . A A . 88 ASN HD22 1 1
8 17617 1 1 88 ASN N N 13.103 -16.640 4.754 1.00 . A A . 88 ASN N 1 1
8 17618 1 1 88 ASN ND2 N 13.597 -18.587 1.282 1.00 . A A . 88 ASN ND2 1 1
8 17619 1 1 88 ASN O O 9.765 -17.947 4.856 1.00 . A A . 88 ASN O 1 1
8 17620 1 1 88 ASN OD1 O 12.985 -16.513 1.681 1.00 . A A . 88 ASN OD1 1 1
8 17621 1 1 89 LYS C C 9.641 -16.216 8.092 1.00 . A A . 89 LYS C 1 1
8 17622 1 1 89 LYS CA C 10.261 -17.485 7.523 1.00 . A A . 89 LYS CA 1 1
8 17623 1 1 89 LYS CB C 11.018 -18.239 8.622 1.00 . A A . 89 LYS CB 1 1
8 17624 1 1 89 LYS CD C 12.308 -20.368 8.940 1.00 . A A . 89 LYS CD 1 1
8 17625 1 1 89 LYS CE C 11.902 -20.944 10.298 1.00 . A A . 89 LYS CE 1 1
8 17626 1 1 89 LYS CG C 11.100 -19.726 8.265 1.00 . A A . 89 LYS CG 1 1
8 17627 1 1 89 LYS H H 12.015 -16.723 6.628 1.00 . A A . 89 LYS H 1 1
8 17628 1 1 89 LYS HA H 9.479 -18.115 7.140 1.00 . A A . 89 LYS HA 1 1
8 17629 1 1 89 LYS HB2 H 12.008 -17.832 8.707 1.00 . A A . 89 LYS HB2 1 1
8 17630 1 1 89 LYS HB3 H 10.497 -18.126 9.563 1.00 . A A . 89 LYS HB3 1 1
8 17631 1 1 89 LYS HD2 H 12.672 -21.161 8.310 1.00 . A A . 89 LYS HD2 1 1
8 17632 1 1 89 LYS HD3 H 13.082 -19.635 9.078 1.00 . A A . 89 LYS HD3 1 1
8 17633 1 1 89 LYS HE2 H 11.580 -21.967 10.174 1.00 . A A . 89 LYS HE2 1 1
8 17634 1 1 89 LYS HE3 H 12.751 -20.913 10.968 1.00 . A A . 89 LYS HE3 1 1
8 17635 1 1 89 LYS HG2 H 10.211 -20.226 8.606 1.00 . A A . 89 LYS HG2 1 1
8 17636 1 1 89 LYS HG3 H 11.190 -19.834 7.195 1.00 . A A . 89 LYS HG3 1 1
8 17637 1 1 89 LYS HZ1 H 9.950 -20.224 10.269 1.00 . A A . 89 LYS HZ1 1 1
8 17638 1 1 89 LYS HZ2 H 11.079 -19.142 10.934 1.00 . A A . 89 LYS HZ2 1 1
8 17639 1 1 89 LYS HZ3 H 10.564 -20.493 11.826 1.00 . A A . 89 LYS HZ3 1 1
8 17640 1 1 89 LYS N N 11.158 -17.152 6.432 1.00 . A A . 89 LYS N 1 1
8 17641 1 1 89 LYS NZ N 10.790 -20.139 10.875 1.00 . A A . 89 LYS NZ 1 1
8 17642 1 1 89 LYS O O 10.290 -15.174 8.170 1.00 . A A . 89 LYS O 1 1
8 17643 1 1 90 THR C C 7.373 -15.396 10.512 1.00 . A A . 90 THR C 1 1
8 17644 1 1 90 THR CA C 7.663 -15.170 9.036 1.00 . A A . 90 THR CA 1 1
8 17645 1 1 90 THR CB C 6.346 -14.967 8.280 1.00 . A A . 90 THR CB 1 1
8 17646 1 1 90 THR CG2 C 6.396 -13.658 7.493 1.00 . A A . 90 THR CG2 1 1
8 17647 1 1 90 THR H H 7.918 -17.172 8.387 1.00 . A A . 90 THR H 1 1
8 17648 1 1 90 THR HA H 8.273 -14.280 8.930 1.00 . A A . 90 THR HA 1 1
8 17649 1 1 90 THR HB H 5.530 -14.926 8.985 1.00 . A A . 90 THR HB 1 1
8 17650 1 1 90 THR HG1 H 6.536 -16.834 7.776 1.00 . A A . 90 THR HG1 1 1
8 17651 1 1 90 THR HG21 H 7.179 -13.710 6.751 1.00 . A A . 90 THR HG21 1 1
8 17652 1 1 90 THR HG22 H 6.593 -12.841 8.171 1.00 . A A . 90 THR HG22 1 1
8 17653 1 1 90 THR HG23 H 5.446 -13.497 7.006 1.00 . A A . 90 THR HG23 1 1
8 17654 1 1 90 THR N N 8.378 -16.314 8.479 1.00 . A A . 90 THR N 1 1
8 17655 1 1 90 THR O O 6.776 -16.400 10.889 1.00 . A A . 90 THR O 1 1
8 17656 1 1 90 THR OG1 O 6.144 -16.051 7.386 1.00 . A A . 90 THR OG1 1 1
8 17657 1 1 91 TYR C C 6.653 -13.460 13.243 1.00 . A A . 91 TYR C 1 1
8 17658 1 1 91 TYR CA C 7.602 -14.560 12.774 1.00 . A A . 91 TYR CA 1 1
8 17659 1 1 91 TYR CB C 8.947 -14.419 13.478 1.00 . A A . 91 TYR CB 1 1
8 17660 1 1 91 TYR CD1 C 10.356 -15.409 11.645 1.00 . A A . 91 TYR CD1 1 1
8 17661 1 1 91 TYR CD2 C 10.355 -16.487 13.813 1.00 . A A . 91 TYR CD2 1 1
8 17662 1 1 91 TYR CE1 C 11.249 -16.370 11.167 1.00 . A A . 91 TYR CE1 1 1
8 17663 1 1 91 TYR CE2 C 11.249 -17.451 13.335 1.00 . A A . 91 TYR CE2 1 1
8 17664 1 1 91 TYR CG C 9.906 -15.468 12.968 1.00 . A A . 91 TYR CG 1 1
8 17665 1 1 91 TYR CZ C 11.696 -17.393 12.010 1.00 . A A . 91 TYR CZ 1 1
8 17666 1 1 91 TYR H H 8.285 -13.685 10.980 1.00 . A A . 91 TYR H 1 1
8 17667 1 1 91 TYR HA H 7.179 -15.522 13.005 1.00 . A A . 91 TYR HA 1 1
8 17668 1 1 91 TYR HB2 H 9.346 -13.447 13.273 1.00 . A A . 91 TYR HB2 1 1
8 17669 1 1 91 TYR HB3 H 8.812 -14.538 14.539 1.00 . A A . 91 TYR HB3 1 1
8 17670 1 1 91 TYR HD1 H 10.013 -14.623 10.991 1.00 . A A . 91 TYR HD1 1 1
8 17671 1 1 91 TYR HD2 H 10.017 -16.531 14.834 1.00 . A A . 91 TYR HD2 1 1
8 17672 1 1 91 TYR HE1 H 11.593 -16.321 10.149 1.00 . A A . 91 TYR HE1 1 1
8 17673 1 1 91 TYR HE2 H 11.589 -18.240 13.987 1.00 . A A . 91 TYR HE2 1 1
8 17674 1 1 91 TYR HH H 12.134 -19.184 11.514 1.00 . A A . 91 TYR HH 1 1
8 17675 1 1 91 TYR N N 7.807 -14.458 11.339 1.00 . A A . 91 TYR N 1 1
8 17676 1 1 91 TYR O O 6.756 -12.314 12.803 1.00 . A A . 91 TYR O 1 1
8 17677 1 1 91 TYR OH O 12.584 -18.337 11.537 1.00 . A A . 91 TYR OH 1 1
8 17678 1 1 92 THR C C 5.054 -12.406 16.057 1.00 . A A . 92 THR C 1 1
8 17679 1 1 92 THR CA C 4.752 -12.835 14.622 1.00 . A A . 92 THR CA 1 1
8 17680 1 1 92 THR CB C 3.347 -13.434 14.573 1.00 . A A . 92 THR CB 1 1
8 17681 1 1 92 THR CG2 C 2.616 -12.945 13.324 1.00 . A A . 92 THR CG2 1 1
8 17682 1 1 92 THR H H 5.675 -14.738 14.437 1.00 . A A . 92 THR H 1 1
8 17683 1 1 92 THR HA H 4.776 -11.962 13.986 1.00 . A A . 92 THR HA 1 1
8 17684 1 1 92 THR HB H 2.796 -13.124 15.446 1.00 . A A . 92 THR HB 1 1
8 17685 1 1 92 THR HG1 H 3.635 -15.149 15.439 1.00 . A A . 92 THR HG1 1 1
8 17686 1 1 92 THR HG21 H 2.600 -11.866 13.316 1.00 . A A . 92 THR HG21 1 1
8 17687 1 1 92 THR HG22 H 1.604 -13.320 13.337 1.00 . A A . 92 THR HG22 1 1
8 17688 1 1 92 THR HG23 H 3.123 -13.307 12.444 1.00 . A A . 92 THR HG23 1 1
8 17689 1 1 92 THR N N 5.721 -13.810 14.125 1.00 . A A . 92 THR N 1 1
8 17690 1 1 92 THR O O 5.033 -13.222 16.977 1.00 . A A . 92 THR O 1 1
8 17691 1 1 92 THR OG1 O 3.433 -14.851 14.550 1.00 . A A . 92 THR OG1 1 1
8 17692 1 1 93 TYR C C 4.487 -9.627 18.008 1.00 . A A . 93 TYR C 1 1
8 17693 1 1 93 TYR CA C 5.594 -10.572 17.559 1.00 . A A . 93 TYR CA 1 1
8 17694 1 1 93 TYR CB C 6.913 -9.814 17.545 1.00 . A A . 93 TYR CB 1 1
8 17695 1 1 93 TYR CD1 C 8.431 -11.317 16.245 1.00 . A A . 93 TYR CD1 1 1
8 17696 1 1 93 TYR CD2 C 8.755 -11.123 18.634 1.00 . A A . 93 TYR CD2 1 1
8 17697 1 1 93 TYR CE1 C 9.502 -12.205 16.170 1.00 . A A . 93 TYR CE1 1 1
8 17698 1 1 93 TYR CE2 C 9.827 -12.015 18.563 1.00 . A A . 93 TYR CE2 1 1
8 17699 1 1 93 TYR CG C 8.058 -10.778 17.474 1.00 . A A . 93 TYR CG 1 1
8 17700 1 1 93 TYR CZ C 10.203 -12.559 17.329 1.00 . A A . 93 TYR CZ 1 1
8 17701 1 1 93 TYR H H 5.307 -10.514 15.466 1.00 . A A . 93 TYR H 1 1
8 17702 1 1 93 TYR HA H 5.661 -11.381 18.260 1.00 . A A . 93 TYR HA 1 1
8 17703 1 1 93 TYR HB2 H 6.938 -9.177 16.685 1.00 . A A . 93 TYR HB2 1 1
8 17704 1 1 93 TYR HB3 H 6.996 -9.219 18.441 1.00 . A A . 93 TYR HB3 1 1
8 17705 1 1 93 TYR HD1 H 7.888 -11.049 15.351 1.00 . A A . 93 TYR HD1 1 1
8 17706 1 1 93 TYR HD2 H 8.464 -10.703 19.585 1.00 . A A . 93 TYR HD2 1 1
8 17707 1 1 93 TYR HE1 H 9.785 -12.616 15.219 1.00 . A A . 93 TYR HE1 1 1
8 17708 1 1 93 TYR HE2 H 10.362 -12.284 19.458 1.00 . A A . 93 TYR HE2 1 1
8 17709 1 1 93 TYR HH H 11.456 -13.748 18.142 1.00 . A A . 93 TYR HH 1 1
8 17710 1 1 93 TYR N N 5.312 -11.115 16.237 1.00 . A A . 93 TYR N 1 1
8 17711 1 1 93 TYR O O 3.704 -9.136 17.196 1.00 . A A . 93 TYR O 1 1
8 17712 1 1 93 TYR OH O 11.264 -13.438 17.254 1.00 . A A . 93 TYR OH 1 1
8 17713 1 1 94 GLU C C 4.047 -7.656 20.994 1.00 . A A . 94 GLU C 1 1
8 17714 1 1 94 GLU CA C 3.434 -8.496 19.888 1.00 . A A . 94 GLU CA 1 1
8 17715 1 1 94 GLU CB C 2.282 -9.334 20.444 1.00 . A A . 94 GLU CB 1 1
8 17716 1 1 94 GLU CD C 0.218 -9.286 21.841 1.00 . A A . 94 GLU CD 1 1
8 17717 1 1 94 GLU CG C 1.460 -8.506 21.431 1.00 . A A . 94 GLU CG 1 1
8 17718 1 1 94 GLU H H 5.098 -9.803 19.903 1.00 . A A . 94 GLU H 1 1
8 17719 1 1 94 GLU HA H 3.055 -7.840 19.124 1.00 . A A . 94 GLU HA 1 1
8 17720 1 1 94 GLU HB2 H 1.646 -9.652 19.629 1.00 . A A . 94 GLU HB2 1 1
8 17721 1 1 94 GLU HB3 H 2.678 -10.202 20.947 1.00 . A A . 94 GLU HB3 1 1
8 17722 1 1 94 GLU HG2 H 2.060 -8.298 22.308 1.00 . A A . 94 GLU HG2 1 1
8 17723 1 1 94 GLU HG3 H 1.164 -7.577 20.966 1.00 . A A . 94 GLU HG3 1 1
8 17724 1 1 94 GLU N N 4.437 -9.380 19.312 1.00 . A A . 94 GLU N 1 1
8 17725 1 1 94 GLU O O 4.859 -8.152 21.775 1.00 . A A . 94 GLU O 1 1
8 17726 1 1 94 GLU OE1 O -0.148 -10.198 21.119 1.00 . A A . 94 GLU OE1 1 1
8 17727 1 1 94 GLU OE2 O -0.352 -8.958 22.869 1.00 . A A . 94 GLU OE2 1 1
8 17728 1 1 95 ILE C C 3.726 -5.985 23.462 1.00 . A A . 95 ILE C 1 1
8 17729 1 1 95 ILE CA C 4.212 -5.520 22.094 1.00 . A A . 95 ILE CA 1 1
8 17730 1 1 95 ILE CB C 3.749 -4.087 21.844 1.00 . A A . 95 ILE CB 1 1
8 17731 1 1 95 ILE CD1 C 5.096 -2.090 21.059 1.00 . A A . 95 ILE CD1 1 1
8 17732 1 1 95 ILE CG1 C 4.568 -3.482 20.686 1.00 . A A . 95 ILE CG1 1 1
8 17733 1 1 95 ILE CG2 C 3.922 -3.245 23.119 1.00 . A A . 95 ILE CG2 1 1
8 17734 1 1 95 ILE H H 3.010 -6.018 20.417 1.00 . A A . 95 ILE H 1 1
8 17735 1 1 95 ILE HA H 5.289 -5.562 22.057 1.00 . A A . 95 ILE HA 1 1
8 17736 1 1 95 ILE HB H 2.706 -4.114 21.567 1.00 . A A . 95 ILE HB 1 1
8 17737 1 1 95 ILE HD11 H 5.593 -1.654 20.206 1.00 . A A . 95 ILE HD11 1 1
8 17738 1 1 95 ILE HD12 H 5.796 -2.177 21.877 1.00 . A A . 95 ILE HD12 1 1
8 17739 1 1 95 ILE HD13 H 4.273 -1.459 21.356 1.00 . A A . 95 ILE HD13 1 1
8 17740 1 1 95 ILE HG12 H 5.401 -4.127 20.457 1.00 . A A . 95 ILE HG12 1 1
8 17741 1 1 95 ILE HG13 H 3.938 -3.399 19.815 1.00 . A A . 95 ILE HG13 1 1
8 17742 1 1 95 ILE HG21 H 3.585 -2.236 22.933 1.00 . A A . 95 ILE HG21 1 1
8 17743 1 1 95 ILE HG22 H 4.963 -3.228 23.400 1.00 . A A . 95 ILE HG22 1 1
8 17744 1 1 95 ILE HG23 H 3.341 -3.671 23.923 1.00 . A A . 95 ILE HG23 1 1
8 17745 1 1 95 ILE N N 3.666 -6.384 21.065 1.00 . A A . 95 ILE N 1 1
8 17746 1 1 95 ILE O O 2.523 -6.110 23.689 1.00 . A A . 95 ILE O 1 1
8 17747 1 1 96 GLN C C 4.237 -5.542 26.688 1.00 . A A . 96 GLN C 1 1
8 17748 1 1 96 GLN CA C 4.288 -6.702 25.704 1.00 . A A . 96 GLN CA 1 1
8 17749 1 1 96 GLN CB C 5.289 -7.737 26.211 1.00 . A A . 96 GLN CB 1 1
8 17750 1 1 96 GLN CD C 6.189 -10.035 25.843 1.00 . A A . 96 GLN CD 1 1
8 17751 1 1 96 GLN CG C 5.240 -8.965 25.312 1.00 . A A . 96 GLN CG 1 1
8 17752 1 1 96 GLN H H 5.605 -6.137 24.135 1.00 . A A . 96 GLN H 1 1
8 17753 1 1 96 GLN HA H 3.312 -7.161 25.657 1.00 . A A . 96 GLN HA 1 1
8 17754 1 1 96 GLN HB2 H 6.283 -7.315 26.196 1.00 . A A . 96 GLN HB2 1 1
8 17755 1 1 96 GLN HB3 H 5.033 -8.022 27.220 1.00 . A A . 96 GLN HB3 1 1
8 17756 1 1 96 GLN HE21 H 4.730 -11.295 26.316 1.00 . A A . 96 GLN HE21 1 1
8 17757 1 1 96 GLN HE22 H 6.300 -11.844 26.656 1.00 . A A . 96 GLN HE22 1 1
8 17758 1 1 96 GLN HG2 H 4.233 -9.353 25.286 1.00 . A A . 96 GLN HG2 1 1
8 17759 1 1 96 GLN HG3 H 5.542 -8.682 24.316 1.00 . A A . 96 GLN HG3 1 1
8 17760 1 1 96 GLN N N 4.659 -6.245 24.369 1.00 . A A . 96 GLN N 1 1
8 17761 1 1 96 GLN NE2 N 5.699 -11.151 26.310 1.00 . A A . 96 GLN NE2 1 1
8 17762 1 1 96 GLN O O 3.194 -5.264 27.281 1.00 . A A . 96 GLN O 1 1
8 17763 1 1 96 GLN OE1 O 7.406 -9.846 25.840 1.00 . A A . 96 GLN OE1 1 1
8 17764 1 1 97 LYS C C 6.376 -2.684 27.231 1.00 . A A . 97 LYS C 1 1
8 17765 1 1 97 LYS CA C 5.443 -3.750 27.778 1.00 . A A . 97 LYS CA 1 1
8 17766 1 1 97 LYS CB C 5.945 -4.214 29.146 1.00 . A A . 97 LYS CB 1 1
8 17767 1 1 97 LYS CD C 6.454 -3.486 31.484 1.00 . A A . 97 LYS CD 1 1
8 17768 1 1 97 LYS CE C 6.482 -2.297 32.448 1.00 . A A . 97 LYS CE 1 1
8 17769 1 1 97 LYS CG C 5.956 -3.027 30.112 1.00 . A A . 97 LYS CG 1 1
8 17770 1 1 97 LYS H H 6.170 -5.137 26.361 1.00 . A A . 97 LYS H 1 1
8 17771 1 1 97 LYS HA H 4.456 -3.327 27.894 1.00 . A A . 97 LYS HA 1 1
8 17772 1 1 97 LYS HB2 H 5.292 -4.986 29.529 1.00 . A A . 97 LYS HB2 1 1
8 17773 1 1 97 LYS HB3 H 6.947 -4.606 29.049 1.00 . A A . 97 LYS HB3 1 1
8 17774 1 1 97 LYS HD2 H 5.791 -4.247 31.868 1.00 . A A . 97 LYS HD2 1 1
8 17775 1 1 97 LYS HD3 H 7.450 -3.891 31.388 1.00 . A A . 97 LYS HD3 1 1
8 17776 1 1 97 LYS HE2 H 7.125 -2.527 33.284 1.00 . A A . 97 LYS HE2 1 1
8 17777 1 1 97 LYS HE3 H 6.857 -1.425 31.933 1.00 . A A . 97 LYS HE3 1 1
8 17778 1 1 97 LYS HG2 H 6.611 -2.257 29.728 1.00 . A A . 97 LYS HG2 1 1
8 17779 1 1 97 LYS HG3 H 4.956 -2.633 30.207 1.00 . A A . 97 LYS HG3 1 1
8 17780 1 1 97 LYS HZ1 H 4.714 -1.194 32.455 1.00 . A A . 97 LYS HZ1 1 1
8 17781 1 1 97 LYS HZ2 H 5.136 -1.839 33.970 1.00 . A A . 97 LYS HZ2 1 1
8 17782 1 1 97 LYS HZ3 H 4.497 -2.849 32.762 1.00 . A A . 97 LYS HZ3 1 1
8 17783 1 1 97 LYS N N 5.369 -4.872 26.860 1.00 . A A . 97 LYS N 1 1
8 17784 1 1 97 LYS NZ N 5.103 -2.024 32.946 1.00 . A A . 97 LYS NZ 1 1
8 17785 1 1 97 LYS O O 7.392 -2.988 26.601 1.00 . A A . 97 LYS O 1 1
8 17786 1 1 98 ILE C C 7.371 0.507 28.149 1.00 . A A . 98 ILE C 1 1
8 17787 1 1 98 ILE CA C 6.824 -0.321 26.994 1.00 . A A . 98 ILE CA 1 1
8 17788 1 1 98 ILE CB C 5.989 0.576 26.089 1.00 . A A . 98 ILE CB 1 1
8 17789 1 1 98 ILE CD1 C 3.729 -0.052 25.221 1.00 . A A . 98 ILE CD1 1 1
8 17790 1 1 98 ILE CG1 C 5.234 -0.282 25.071 1.00 . A A . 98 ILE CG1 1 1
8 17791 1 1 98 ILE CG2 C 6.914 1.550 25.364 1.00 . A A . 98 ILE CG2 1 1
8 17792 1 1 98 ILE H H 5.198 -1.260 27.969 1.00 . A A . 98 ILE H 1 1
8 17793 1 1 98 ILE HA H 7.651 -0.717 26.427 1.00 . A A . 98 ILE HA 1 1
8 17794 1 1 98 ILE HB H 5.283 1.134 26.691 1.00 . A A . 98 ILE HB 1 1
8 17795 1 1 98 ILE HD11 H 3.399 -0.442 26.172 1.00 . A A . 98 ILE HD11 1 1
8 17796 1 1 98 ILE HD12 H 3.207 -0.559 24.424 1.00 . A A . 98 ILE HD12 1 1
8 17797 1 1 98 ILE HD13 H 3.519 1.006 25.173 1.00 . A A . 98 ILE HD13 1 1
8 17798 1 1 98 ILE HG12 H 5.542 -0.008 24.072 1.00 . A A . 98 ILE HG12 1 1
8 17799 1 1 98 ILE HG13 H 5.455 -1.325 25.243 1.00 . A A . 98 ILE HG13 1 1
8 17800 1 1 98 ILE HG21 H 6.743 1.484 24.300 1.00 . A A . 98 ILE HG21 1 1
8 17801 1 1 98 ILE HG22 H 7.943 1.300 25.583 1.00 . A A . 98 ILE HG22 1 1
8 17802 1 1 98 ILE HG23 H 6.708 2.555 25.701 1.00 . A A . 98 ILE HG23 1 1
8 17803 1 1 98 ILE N N 6.021 -1.435 27.471 1.00 . A A . 98 ILE N 1 1
8 17804 1 1 98 ILE O O 6.641 0.850 29.080 1.00 . A A . 98 ILE O 1 1
8 17805 1 1 99 TRP C C 10.483 2.407 28.602 1.00 . A A . 99 TRP C 1 1
8 17806 1 1 99 TRP CA C 9.286 1.617 29.135 1.00 . A A . 99 TRP CA 1 1
8 17807 1 1 99 TRP CB C 9.740 0.705 30.266 1.00 . A A . 99 TRP CB 1 1
8 17808 1 1 99 TRP CD1 C 12.186 0.321 29.770 1.00 . A A . 99 TRP CD1 1 1
8 17809 1 1 99 TRP CD2 C 10.916 -1.472 29.306 1.00 . A A . 99 TRP CD2 1 1
8 17810 1 1 99 TRP CE2 C 12.248 -1.827 28.995 1.00 . A A . 99 TRP CE2 1 1
8 17811 1 1 99 TRP CE3 C 9.908 -2.430 29.100 1.00 . A A . 99 TRP CE3 1 1
8 17812 1 1 99 TRP CG C 10.904 -0.106 29.805 1.00 . A A . 99 TRP CG 1 1
8 17813 1 1 99 TRP CH2 C 11.560 -4.032 28.303 1.00 . A A . 99 TRP CH2 1 1
8 17814 1 1 99 TRP CZ2 C 12.573 -3.090 28.500 1.00 . A A . 99 TRP CZ2 1 1
8 17815 1 1 99 TRP CZ3 C 10.229 -3.703 28.602 1.00 . A A . 99 TRP CZ3 1 1
8 17816 1 1 99 TRP H H 9.197 0.526 27.321 1.00 . A A . 99 TRP H 1 1
8 17817 1 1 99 TRP HA H 8.555 2.307 29.520 1.00 . A A . 99 TRP HA 1 1
8 17818 1 1 99 TRP HB2 H 10.028 1.301 31.119 1.00 . A A . 99 TRP HB2 1 1
8 17819 1 1 99 TRP HB3 H 8.931 0.045 30.545 1.00 . A A . 99 TRP HB3 1 1
8 17820 1 1 99 TRP HD1 H 12.532 1.298 30.067 1.00 . A A . 99 TRP HD1 1 1
8 17821 1 1 99 TRP HE1 H 13.956 -0.647 29.180 1.00 . A A . 99 TRP HE1 1 1
8 17822 1 1 99 TRP HE3 H 8.879 -2.182 29.322 1.00 . A A . 99 TRP HE3 1 1
8 17823 1 1 99 TRP HH2 H 11.802 -5.013 27.922 1.00 . A A . 99 TRP HH2 1 1
8 17824 1 1 99 TRP HZ2 H 13.599 -3.337 28.272 1.00 . A A . 99 TRP HZ2 1 1
8 17825 1 1 99 TRP HZ3 H 9.447 -4.433 28.449 1.00 . A A . 99 TRP HZ3 1 1
8 17826 1 1 99 TRP N N 8.660 0.827 28.085 1.00 . A A . 99 TRP N 1 1
8 17827 1 1 99 TRP NE1 N 12.985 -0.699 29.297 1.00 . A A . 99 TRP NE1 1 1
8 17828 1 1 99 TRP O O 10.766 2.398 27.404 1.00 . A A . 99 TRP O 1 1
8 17829 1 1 100 ILE C C 13.566 3.481 29.942 1.00 . A A . 100 ILE C 1 1
8 17830 1 1 100 ILE CA C 12.346 3.887 29.120 1.00 . A A . 100 ILE CA 1 1
8 17831 1 1 100 ILE CB C 12.069 5.375 29.327 1.00 . A A . 100 ILE CB 1 1
8 17832 1 1 100 ILE CD1 C 10.414 7.201 28.964 1.00 . A A . 100 ILE CD1 1 1
8 17833 1 1 100 ILE CG1 C 10.633 5.690 28.913 1.00 . A A . 100 ILE CG1 1 1
8 17834 1 1 100 ILE CG2 C 13.032 6.191 28.462 1.00 . A A . 100 ILE CG2 1 1
8 17835 1 1 100 ILE H H 10.910 3.063 30.444 1.00 . A A . 100 ILE H 1 1
8 17836 1 1 100 ILE HA H 12.555 3.715 28.075 1.00 . A A . 100 ILE HA 1 1
8 17837 1 1 100 ILE HB H 12.214 5.628 30.366 1.00 . A A . 100 ILE HB 1 1
8 17838 1 1 100 ILE HD11 H 9.364 7.418 28.833 1.00 . A A . 100 ILE HD11 1 1
8 17839 1 1 100 ILE HD12 H 10.980 7.672 28.174 1.00 . A A . 100 ILE HD12 1 1
8 17840 1 1 100 ILE HD13 H 10.745 7.582 29.918 1.00 . A A . 100 ILE HD13 1 1
8 17841 1 1 100 ILE HG12 H 10.460 5.331 27.909 1.00 . A A . 100 ILE HG12 1 1
8 17842 1 1 100 ILE HG13 H 9.947 5.207 29.593 1.00 . A A . 100 ILE HG13 1 1
8 17843 1 1 100 ILE HG21 H 13.115 7.192 28.860 1.00 . A A . 100 ILE HG21 1 1
8 17844 1 1 100 ILE HG22 H 12.655 6.236 27.451 1.00 . A A . 100 ILE HG22 1 1
8 17845 1 1 100 ILE HG23 H 14.004 5.721 28.462 1.00 . A A . 100 ILE HG23 1 1
8 17846 1 1 100 ILE N N 11.182 3.094 29.505 1.00 . A A . 100 ILE N 1 1
8 17847 1 1 100 ILE O O 13.486 3.344 31.163 1.00 . A A . 100 ILE O 1 1
8 17848 1 1 101 THR C C 17.105 3.711 29.473 1.00 . A A . 101 THR C 1 1
8 17849 1 1 101 THR CA C 15.918 2.880 29.950 1.00 . A A . 101 THR CA 1 1
8 17850 1 1 101 THR CB C 16.197 1.398 29.696 1.00 . A A . 101 THR CB 1 1
8 17851 1 1 101 THR CG2 C 16.925 1.236 28.363 1.00 . A A . 101 THR CG2 1 1
8 17852 1 1 101 THR H H 14.696 3.400 28.293 1.00 . A A . 101 THR H 1 1
8 17853 1 1 101 THR HA H 15.789 3.032 31.011 1.00 . A A . 101 THR HA 1 1
8 17854 1 1 101 THR HB H 15.265 0.856 29.661 1.00 . A A . 101 THR HB 1 1
8 17855 1 1 101 THR HG1 H 17.769 0.457 30.349 1.00 . A A . 101 THR HG1 1 1
8 17856 1 1 101 THR HG21 H 17.985 1.392 28.512 1.00 . A A . 101 THR HG21 1 1
8 17857 1 1 101 THR HG22 H 16.550 1.964 27.657 1.00 . A A . 101 THR HG22 1 1
8 17858 1 1 101 THR HG23 H 16.757 0.241 27.979 1.00 . A A . 101 THR HG23 1 1
8 17859 1 1 101 THR N N 14.692 3.282 29.266 1.00 . A A . 101 THR N 1 1
8 17860 1 1 101 THR O O 17.016 4.439 28.484 1.00 . A A . 101 THR O 1 1
8 17861 1 1 101 THR OG1 O 17.007 0.885 30.744 1.00 . A A . 101 THR OG1 1 1
8 17862 1 1 102 HIS C C 20.118 3.713 28.650 1.00 . A A . 102 HIS C 1 1
8 17863 1 1 102 HIS CA C 19.417 4.352 29.843 1.00 . A A . 102 HIS CA 1 1
8 17864 1 1 102 HIS CB C 20.373 4.390 31.036 1.00 . A A . 102 HIS CB 1 1
8 17865 1 1 102 HIS CD2 C 18.318 4.969 32.571 1.00 . A A . 102 HIS CD2 1 1
8 17866 1 1 102 HIS CE1 C 19.141 4.299 34.461 1.00 . A A . 102 HIS CE1 1 1
8 17867 1 1 102 HIS CG C 19.583 4.499 32.310 1.00 . A A . 102 HIS CG 1 1
8 17868 1 1 102 HIS H H 18.228 3.011 30.973 1.00 . A A . 102 HIS H 1 1
8 17869 1 1 102 HIS HA H 19.138 5.362 29.587 1.00 . A A . 102 HIS HA 1 1
8 17870 1 1 102 HIS HB2 H 20.964 3.486 31.054 1.00 . A A . 102 HIS HB2 1 1
8 17871 1 1 102 HIS HB3 H 21.028 5.244 30.946 1.00 . A A . 102 HIS HB3 1 1
8 17872 1 1 102 HIS HD2 H 17.642 5.377 31.835 1.00 . A A . 102 HIS HD2 1 1
8 17873 1 1 102 HIS HE1 H 19.256 4.066 35.509 1.00 . A A . 102 HIS HE1 1 1
8 17874 1 1 102 HIS HE2 H 17.218 5.093 34.396 1.00 . A A . 102 HIS HE2 1 1
8 17875 1 1 102 HIS N N 18.217 3.602 30.191 1.00 . A A . 102 HIS N 1 1
8 17876 1 1 102 HIS ND1 N 20.088 4.078 33.531 1.00 . A A . 102 HIS ND1 1 1
8 17877 1 1 102 HIS NE2 N 18.042 4.841 33.929 1.00 . A A . 102 HIS NE2 1 1
8 17878 1 1 102 HIS O O 19.940 2.526 28.373 1.00 . A A . 102 HIS O 1 1
8 17879 1 1 103 ALA C C 22.703 3.007 27.197 1.00 . A A . 103 ALA C 1 1
8 17880 1 1 103 ALA CA C 21.637 4.016 26.781 1.00 . A A . 103 ALA CA 1 1
8 17881 1 1 103 ALA CB C 22.285 5.185 26.037 1.00 . A A . 103 ALA CB 1 1
8 17882 1 1 103 ALA H H 21.014 5.446 28.213 1.00 . A A . 103 ALA H 1 1
8 17883 1 1 103 ALA HA H 20.941 3.530 26.119 1.00 . A A . 103 ALA HA 1 1
8 17884 1 1 103 ALA HB1 H 21.522 5.740 25.507 1.00 . A A . 103 ALA HB1 1 1
8 17885 1 1 103 ALA HB2 H 23.010 4.805 25.332 1.00 . A A . 103 ALA HB2 1 1
8 17886 1 1 103 ALA HB3 H 22.776 5.835 26.745 1.00 . A A . 103 ALA HB3 1 1
8 17887 1 1 103 ALA N N 20.913 4.509 27.946 1.00 . A A . 103 ALA N 1 1
8 17888 1 1 103 ALA O O 23.311 2.348 26.353 1.00 . A A . 103 ALA O 1 1
8 17889 1 1 104 ASP C C 23.253 0.785 29.732 1.00 . A A . 104 ASP C 1 1
8 17890 1 1 104 ASP CA C 23.923 1.962 29.023 1.00 . A A . 104 ASP CA 1 1
8 17891 1 1 104 ASP CB C 24.857 2.687 29.991 1.00 . A A . 104 ASP CB 1 1
8 17892 1 1 104 ASP CG C 25.913 1.724 30.520 1.00 . A A . 104 ASP CG 1 1
8 17893 1 1 104 ASP H H 22.412 3.446 29.129 1.00 . A A . 104 ASP H 1 1
8 17894 1 1 104 ASP HA H 24.507 1.582 28.199 1.00 . A A . 104 ASP HA 1 1
8 17895 1 1 104 ASP HB2 H 25.343 3.503 29.475 1.00 . A A . 104 ASP HB2 1 1
8 17896 1 1 104 ASP HB3 H 24.283 3.078 30.818 1.00 . A A . 104 ASP HB3 1 1
8 17897 1 1 104 ASP N N 22.925 2.893 28.503 1.00 . A A . 104 ASP N 1 1
8 17898 1 1 104 ASP O O 23.858 0.138 30.589 1.00 . A A . 104 ASP O 1 1
8 17899 1 1 104 ASP OD1 O 25.974 0.610 30.025 1.00 . A A . 104 ASP OD1 1 1
8 17900 1 1 104 ASP OD2 O 26.649 2.115 31.411 1.00 . A A . 104 ASP OD2 1 1
8 17901 1 1 105 ASP C C 21.492 -1.888 29.195 1.00 . A A . 105 ASP C 1 1
8 17902 1 1 105 ASP CA C 21.258 -0.595 29.972 1.00 . A A . 105 ASP CA 1 1
8 17903 1 1 105 ASP CB C 19.765 -0.265 29.982 1.00 . A A . 105 ASP CB 1 1
8 17904 1 1 105 ASP CG C 18.999 -1.360 30.709 1.00 . A A . 105 ASP CG 1 1
8 17905 1 1 105 ASP H H 21.573 1.060 28.679 1.00 . A A . 105 ASP H 1 1
8 17906 1 1 105 ASP HA H 21.586 -0.739 30.992 1.00 . A A . 105 ASP HA 1 1
8 17907 1 1 105 ASP HB2 H 19.607 0.678 30.485 1.00 . A A . 105 ASP HB2 1 1
8 17908 1 1 105 ASP HB3 H 19.408 -0.195 28.967 1.00 . A A . 105 ASP HB3 1 1
8 17909 1 1 105 ASP N N 22.002 0.511 29.369 1.00 . A A . 105 ASP N 1 1
8 17910 1 1 105 ASP O O 20.784 -2.179 28.229 1.00 . A A . 105 ASP O 1 1
8 17911 1 1 105 ASP OD1 O 19.611 -2.360 31.031 1.00 . A A . 105 ASP OD1 1 1
8 17912 1 1 105 ASP OD2 O 17.813 -1.181 30.934 1.00 . A A . 105 ASP OD2 1 1
8 17913 1 1 106 ARG C C 21.647 -4.910 29.144 1.00 . A A . 106 ARG C 1 1
8 17914 1 1 106 ARG CA C 22.802 -3.929 28.977 1.00 . A A . 106 ARG CA 1 1
8 17915 1 1 106 ARG CB C 24.080 -4.519 29.576 1.00 . A A . 106 ARG CB 1 1
8 17916 1 1 106 ARG CD C 25.101 -5.534 31.622 1.00 . A A . 106 ARG CD 1 1
8 17917 1 1 106 ARG CG C 23.840 -4.885 31.044 1.00 . A A . 106 ARG CG 1 1
8 17918 1 1 106 ARG CZ C 26.300 -3.821 32.859 1.00 . A A . 106 ARG CZ 1 1
8 17919 1 1 106 ARG H H 23.008 -2.379 30.406 1.00 . A A . 106 ARG H 1 1
8 17920 1 1 106 ARG HA H 22.960 -3.749 27.923 1.00 . A A . 106 ARG HA 1 1
8 17921 1 1 106 ARG HB2 H 24.359 -5.405 29.025 1.00 . A A . 106 ARG HB2 1 1
8 17922 1 1 106 ARG HB3 H 24.875 -3.791 29.514 1.00 . A A . 106 ARG HB3 1 1
8 17923 1 1 106 ARG HD2 H 24.876 -5.946 32.594 1.00 . A A . 106 ARG HD2 1 1
8 17924 1 1 106 ARG HD3 H 25.424 -6.329 30.965 1.00 . A A . 106 ARG HD3 1 1
8 17925 1 1 106 ARG HE H 26.802 -4.421 31.015 1.00 . A A . 106 ARG HE 1 1
8 17926 1 1 106 ARG HG2 H 23.607 -3.990 31.602 1.00 . A A . 106 ARG HG2 1 1
8 17927 1 1 106 ARG HG3 H 23.016 -5.579 31.113 1.00 . A A . 106 ARG HG3 1 1
8 17928 1 1 106 ARG HH11 H 24.740 -4.670 33.782 1.00 . A A . 106 ARG HH11 1 1
8 17929 1 1 106 ARG HH12 H 25.568 -3.447 34.685 1.00 . A A . 106 ARG HH12 1 1
8 17930 1 1 106 ARG HH21 H 27.900 -2.815 32.197 1.00 . A A . 106 ARG HH21 1 1
8 17931 1 1 106 ARG HH22 H 27.357 -2.396 33.788 1.00 . A A . 106 ARG HH22 1 1
8 17932 1 1 106 ARG N N 22.484 -2.662 29.628 1.00 . A A . 106 ARG N 1 1
8 17933 1 1 106 ARG NE N 26.170 -4.550 31.753 1.00 . A A . 106 ARG NE 1 1
8 17934 1 1 106 ARG NH1 N 25.471 -3.992 33.853 1.00 . A A . 106 ARG NH1 1 1
8 17935 1 1 106 ARG NH2 N 27.260 -2.942 32.955 1.00 . A A . 106 ARG NH2 1 1
8 17936 1 1 106 ARG O O 21.360 -5.714 28.250 1.00 . A A . 106 ARG O 1 1
8 17937 1 1 107 THR C C 18.954 -5.838 29.384 1.00 . A A . 107 THR C 1 1
8 17938 1 1 107 THR CA C 19.855 -5.699 30.599 1.00 . A A . 107 THR CA 1 1
8 17939 1 1 107 THR CB C 19.050 -5.102 31.746 1.00 . A A . 107 THR CB 1 1
8 17940 1 1 107 THR CG2 C 20.008 -4.582 32.823 1.00 . A A . 107 THR CG2 1 1
8 17941 1 1 107 THR H H 21.265 -4.163 30.962 1.00 . A A . 107 THR H 1 1
8 17942 1 1 107 THR HA H 20.214 -6.674 30.896 1.00 . A A . 107 THR HA 1 1
8 17943 1 1 107 THR HB H 18.414 -5.860 32.164 1.00 . A A . 107 THR HB 1 1
8 17944 1 1 107 THR HG1 H 17.587 -3.834 31.922 1.00 . A A . 107 THR HG1 1 1
8 17945 1 1 107 THR HG21 H 20.551 -3.723 32.443 1.00 . A A . 107 THR HG21 1 1
8 17946 1 1 107 THR HG22 H 20.708 -5.362 33.086 1.00 . A A . 107 THR HG22 1 1
8 17947 1 1 107 THR HG23 H 19.445 -4.293 33.698 1.00 . A A . 107 THR HG23 1 1
8 17948 1 1 107 THR N N 20.987 -4.829 30.298 1.00 . A A . 107 THR N 1 1
8 17949 1 1 107 THR O O 18.119 -6.739 29.313 1.00 . A A . 107 THR O 1 1
8 17950 1 1 107 THR OG1 O 18.248 -4.035 31.257 1.00 . A A . 107 THR OG1 1 1
8 17951 1 1 108 VAL C C 19.099 -5.501 26.051 1.00 . A A . 108 VAL C 1 1
8 17952 1 1 108 VAL CA C 18.313 -4.938 27.229 1.00 . A A . 108 VAL CA 1 1
8 17953 1 1 108 VAL CB C 17.850 -3.516 26.921 1.00 . A A . 108 VAL CB 1 1
8 17954 1 1 108 VAL CG1 C 16.990 -3.510 25.655 1.00 . A A . 108 VAL CG1 1 1
8 17955 1 1 108 VAL CG2 C 17.033 -2.997 28.106 1.00 . A A . 108 VAL CG2 1 1
8 17956 1 1 108 VAL H H 19.795 -4.227 28.561 1.00 . A A . 108 VAL H 1 1
8 17957 1 1 108 VAL HA H 17.446 -5.557 27.394 1.00 . A A . 108 VAL HA 1 1
8 17958 1 1 108 VAL HB H 18.713 -2.882 26.773 1.00 . A A . 108 VAL HB 1 1
8 17959 1 1 108 VAL HG11 H 17.486 -2.936 24.886 1.00 . A A . 108 VAL HG11 1 1
8 17960 1 1 108 VAL HG12 H 16.031 -3.065 25.873 1.00 . A A . 108 VAL HG12 1 1
8 17961 1 1 108 VAL HG13 H 16.849 -4.523 25.311 1.00 . A A . 108 VAL HG13 1 1
8 17962 1 1 108 VAL HG21 H 17.250 -1.950 28.262 1.00 . A A . 108 VAL HG21 1 1
8 17963 1 1 108 VAL HG22 H 17.293 -3.557 28.997 1.00 . A A . 108 VAL HG22 1 1
8 17964 1 1 108 VAL HG23 H 15.980 -3.121 27.898 1.00 . A A . 108 VAL HG23 1 1
8 17965 1 1 108 VAL N N 19.121 -4.926 28.438 1.00 . A A . 108 VAL N 1 1
8 17966 1 1 108 VAL O O 18.519 -5.946 25.060 1.00 . A A . 108 VAL O 1 1
8 17967 1 1 109 ILE C C 21.964 -7.276 25.519 1.00 . A A . 109 ILE C 1 1
8 17968 1 1 109 ILE CA C 21.267 -5.986 25.094 1.00 . A A . 109 ILE CA 1 1
8 17969 1 1 109 ILE CB C 22.294 -4.926 24.702 1.00 . A A . 109 ILE CB 1 1
8 17970 1 1 109 ILE CD1 C 20.617 -3.916 23.129 1.00 . A A . 109 ILE CD1 1 1
8 17971 1 1 109 ILE CG1 C 21.552 -3.642 24.313 1.00 . A A . 109 ILE CG1 1 1
8 17972 1 1 109 ILE CG2 C 23.121 -5.424 23.515 1.00 . A A . 109 ILE CG2 1 1
8 17973 1 1 109 ILE H H 20.828 -5.106 26.969 1.00 . A A . 109 ILE H 1 1
8 17974 1 1 109 ILE HA H 20.648 -6.197 24.235 1.00 . A A . 109 ILE HA 1 1
8 17975 1 1 109 ILE HB H 22.947 -4.728 25.540 1.00 . A A . 109 ILE HB 1 1
8 17976 1 1 109 ILE HD11 H 20.607 -3.059 22.472 1.00 . A A . 109 ILE HD11 1 1
8 17977 1 1 109 ILE HD12 H 19.616 -4.099 23.492 1.00 . A A . 109 ILE HD12 1 1
8 17978 1 1 109 ILE HD13 H 20.964 -4.781 22.586 1.00 . A A . 109 ILE HD13 1 1
8 17979 1 1 109 ILE HG12 H 20.969 -3.299 25.156 1.00 . A A . 109 ILE HG12 1 1
8 17980 1 1 109 ILE HG13 H 22.267 -2.882 24.036 1.00 . A A . 109 ILE HG13 1 1
8 17981 1 1 109 ILE HG21 H 23.058 -4.711 22.709 1.00 . A A . 109 ILE HG21 1 1
8 17982 1 1 109 ILE HG22 H 22.738 -6.377 23.183 1.00 . A A . 109 ILE HG22 1 1
8 17983 1 1 109 ILE HG23 H 24.152 -5.537 23.816 1.00 . A A . 109 ILE HG23 1 1
8 17984 1 1 109 ILE N N 20.418 -5.476 26.161 1.00 . A A . 109 ILE N 1 1
8 17985 1 1 109 ILE O O 22.992 -7.647 24.961 1.00 . A A . 109 ILE O 1 1
8 17986 1 1 110 ILE C C 21.514 -10.388 26.138 1.00 . A A . 110 ILE C 1 1
8 17987 1 1 110 ILE CA C 21.947 -9.210 27.009 1.00 . A A . 110 ILE CA 1 1
8 17988 1 1 110 ILE CB C 21.497 -9.456 28.449 1.00 . A A . 110 ILE CB 1 1
8 17989 1 1 110 ILE CD1 C 19.184 -8.980 27.664 1.00 . A A . 110 ILE CD1 1 1
8 17990 1 1 110 ILE CG1 C 20.043 -9.924 28.491 1.00 . A A . 110 ILE CG1 1 1
8 17991 1 1 110 ILE CG2 C 21.612 -8.164 29.241 1.00 . A A . 110 ILE CG2 1 1
8 17992 1 1 110 ILE H H 20.575 -7.596 26.918 1.00 . A A . 110 ILE H 1 1
8 17993 1 1 110 ILE HA H 23.026 -9.145 26.989 1.00 . A A . 110 ILE HA 1 1
8 17994 1 1 110 ILE HB H 22.120 -10.205 28.888 1.00 . A A . 110 ILE HB 1 1
8 17995 1 1 110 ILE HD11 H 18.144 -9.238 27.786 1.00 . A A . 110 ILE HD11 1 1
8 17996 1 1 110 ILE HD12 H 19.458 -9.074 26.630 1.00 . A A . 110 ILE HD12 1 1
8 17997 1 1 110 ILE HD13 H 19.346 -7.964 27.994 1.00 . A A . 110 ILE HD13 1 1
8 17998 1 1 110 ILE HG12 H 19.971 -10.925 28.090 1.00 . A A . 110 ILE HG12 1 1
8 17999 1 1 110 ILE HG13 H 19.694 -9.916 29.515 1.00 . A A . 110 ILE HG13 1 1
8 18000 1 1 110 ILE HG21 H 22.479 -7.612 28.916 1.00 . A A . 110 ILE HG21 1 1
8 18001 1 1 110 ILE HG22 H 21.698 -8.390 30.294 1.00 . A A . 110 ILE HG22 1 1
8 18002 1 1 110 ILE HG23 H 20.726 -7.576 29.071 1.00 . A A . 110 ILE HG23 1 1
8 18003 1 1 110 ILE N N 21.389 -7.952 26.511 1.00 . A A . 110 ILE N 1 1
8 18004 1 1 110 ILE O O 20.916 -10.206 25.078 1.00 . A A . 110 ILE O 1 1
8 18005 1 1 111 LYS C C 20.085 -13.288 26.225 1.00 . A A . 111 LYS C 1 1
8 18006 1 1 111 LYS CA C 21.487 -12.807 25.855 1.00 . A A . 111 LYS CA 1 1
8 18007 1 1 111 LYS CB C 22.498 -13.914 26.157 1.00 . A A . 111 LYS CB 1 1
8 18008 1 1 111 LYS CD C 23.472 -16.054 25.304 1.00 . A A . 111 LYS CD 1 1
8 18009 1 1 111 LYS CE C 24.770 -15.598 24.636 1.00 . A A . 111 LYS CE 1 1
8 18010 1 1 111 LYS CG C 22.386 -15.000 25.086 1.00 . A A . 111 LYS CG 1 1
8 18011 1 1 111 LYS H H 22.318 -11.676 27.443 1.00 . A A . 111 LYS H 1 1
8 18012 1 1 111 LYS HA H 21.515 -12.589 24.799 1.00 . A A . 111 LYS HA 1 1
8 18013 1 1 111 LYS HB2 H 23.497 -13.505 26.156 1.00 . A A . 111 LYS HB2 1 1
8 18014 1 1 111 LYS HB3 H 22.285 -14.343 27.124 1.00 . A A . 111 LYS HB3 1 1
8 18015 1 1 111 LYS HD2 H 23.639 -16.188 26.363 1.00 . A A . 111 LYS HD2 1 1
8 18016 1 1 111 LYS HD3 H 23.156 -16.991 24.868 1.00 . A A . 111 LYS HD3 1 1
8 18017 1 1 111 LYS HE2 H 24.555 -15.244 23.638 1.00 . A A . 111 LYS HE2 1 1
8 18018 1 1 111 LYS HE3 H 25.211 -14.801 25.214 1.00 . A A . 111 LYS HE3 1 1
8 18019 1 1 111 LYS HG2 H 21.414 -15.462 25.148 1.00 . A A . 111 LYS HG2 1 1
8 18020 1 1 111 LYS HG3 H 22.511 -14.554 24.111 1.00 . A A . 111 LYS HG3 1 1
8 18021 1 1 111 LYS HZ1 H 26.558 -16.466 24.016 1.00 . A A . 111 LYS HZ1 1 1
8 18022 1 1 111 LYS HZ2 H 25.252 -17.550 24.097 1.00 . A A . 111 LYS HZ2 1 1
8 18023 1 1 111 LYS HZ3 H 26.008 -17.018 25.522 1.00 . A A . 111 LYS HZ3 1 1
8 18024 1 1 111 LYS N N 21.834 -11.597 26.594 1.00 . A A . 111 LYS N 1 1
8 18025 1 1 111 LYS NZ N 25.718 -16.745 24.562 1.00 . A A . 111 LYS NZ 1 1
8 18026 1 1 111 LYS O O 19.676 -13.204 27.384 1.00 . A A . 111 LYS O 1 1
8 18027 1 1 112 LYS C C 17.888 -15.755 25.077 1.00 . A A . 112 LYS C 1 1
8 18028 1 1 112 LYS CA C 17.998 -14.291 25.472 1.00 . A A . 112 LYS CA 1 1
8 18029 1 1 112 LYS CB C 16.981 -13.484 24.662 1.00 . A A . 112 LYS CB 1 1
8 18030 1 1 112 LYS CD C 15.807 -12.263 26.468 1.00 . A A . 112 LYS CD 1 1
8 18031 1 1 112 LYS CE C 15.592 -10.900 25.812 1.00 . A A . 112 LYS CE 1 1
8 18032 1 1 112 LYS CG C 15.672 -13.376 25.431 1.00 . A A . 112 LYS CG 1 1
8 18033 1 1 112 LYS H H 19.730 -13.839 24.331 1.00 . A A . 112 LYS H 1 1
8 18034 1 1 112 LYS HA H 17.768 -14.195 26.520 1.00 . A A . 112 LYS HA 1 1
8 18035 1 1 112 LYS HB2 H 17.358 -12.502 24.492 1.00 . A A . 112 LYS HB2 1 1
8 18036 1 1 112 LYS HB3 H 16.801 -13.974 23.718 1.00 . A A . 112 LYS HB3 1 1
8 18037 1 1 112 LYS HD2 H 15.077 -12.406 27.246 1.00 . A A . 112 LYS HD2 1 1
8 18038 1 1 112 LYS HD3 H 16.798 -12.293 26.888 1.00 . A A . 112 LYS HD3 1 1
8 18039 1 1 112 LYS HE2 H 16.494 -10.604 25.300 1.00 . A A . 112 LYS HE2 1 1
8 18040 1 1 112 LYS HE3 H 14.782 -10.960 25.107 1.00 . A A . 112 LYS HE3 1 1
8 18041 1 1 112 LYS HG2 H 14.870 -13.142 24.747 1.00 . A A . 112 LYS HG2 1 1
8 18042 1 1 112 LYS HG3 H 15.465 -14.311 25.930 1.00 . A A . 112 LYS HG3 1 1
8 18043 1 1 112 LYS HZ1 H 15.826 -9.036 26.705 1.00 . A A . 112 LYS HZ1 1 1
8 18044 1 1 112 LYS HZ2 H 15.493 -10.291 27.800 1.00 . A A . 112 LYS HZ2 1 1
8 18045 1 1 112 LYS HZ3 H 14.254 -9.664 26.820 1.00 . A A . 112 LYS HZ3 1 1
8 18046 1 1 112 LYS N N 19.353 -13.795 25.234 1.00 . A A . 112 LYS N 1 1
8 18047 1 1 112 LYS NZ N 15.266 -9.897 26.863 1.00 . A A . 112 LYS NZ 1 1
8 18048 1 1 112 LYS O O 18.543 -16.208 24.139 1.00 . A A . 112 LYS O 1 1
8 18049 1 1 113 GLU C C 15.554 -18.093 24.737 1.00 . A A . 113 GLU C 1 1
8 18050 1 1 113 GLU CA C 16.853 -17.895 25.508 1.00 . A A . 113 GLU CA 1 1
8 18051 1 1 113 GLU CB C 16.817 -18.692 26.811 1.00 . A A . 113 GLU CB 1 1
8 18052 1 1 113 GLU CD C 18.315 -17.295 28.245 1.00 . A A . 113 GLU CD 1 1
8 18053 1 1 113 GLU CG C 18.186 -18.611 27.486 1.00 . A A . 113 GLU CG 1 1
8 18054 1 1 113 GLU H H 16.550 -16.068 26.528 1.00 . A A . 113 GLU H 1 1
8 18055 1 1 113 GLU HA H 17.676 -18.249 24.907 1.00 . A A . 113 GLU HA 1 1
8 18056 1 1 113 GLU HB2 H 16.063 -18.279 27.468 1.00 . A A . 113 GLU HB2 1 1
8 18057 1 1 113 GLU HB3 H 16.582 -19.724 26.599 1.00 . A A . 113 GLU HB3 1 1
8 18058 1 1 113 GLU HG2 H 18.297 -19.435 28.173 1.00 . A A . 113 GLU HG2 1 1
8 18059 1 1 113 GLU HG3 H 18.958 -18.666 26.733 1.00 . A A . 113 GLU HG3 1 1
8 18060 1 1 113 GLU N N 17.051 -16.486 25.795 1.00 . A A . 113 GLU N 1 1
8 18061 1 1 113 GLU O O 15.043 -19.210 24.646 1.00 . A A . 113 GLU O 1 1
8 18062 1 1 113 GLU OE1 O 18.723 -16.320 27.635 1.00 . A A . 113 GLU OE1 1 1
8 18063 1 1 113 GLU OE2 O 18.002 -17.280 29.424 1.00 . A A . 113 GLU OE2 1 1
8 18064 1 1 114 GLU C C 13.681 -16.005 22.367 1.00 . A A . 114 GLU C 1 1
8 18065 1 1 114 GLU CA C 13.768 -17.096 23.433 1.00 . A A . 114 GLU CA 1 1
8 18066 1 1 114 GLU CB C 12.575 -16.980 24.386 1.00 . A A . 114 GLU CB 1 1
8 18067 1 1 114 GLU CD C 11.917 -16.618 26.772 1.00 . A A . 114 GLU CD 1 1
8 18068 1 1 114 GLU CG C 13.074 -16.934 25.830 1.00 . A A . 114 GLU CG 1 1
8 18069 1 1 114 GLU H H 15.466 -16.125 24.291 1.00 . A A . 114 GLU H 1 1
8 18070 1 1 114 GLU HA H 13.729 -18.060 22.947 1.00 . A A . 114 GLU HA 1 1
8 18071 1 1 114 GLU HB2 H 12.023 -16.078 24.165 1.00 . A A . 114 GLU HB2 1 1
8 18072 1 1 114 GLU HB3 H 11.929 -17.836 24.258 1.00 . A A . 114 GLU HB3 1 1
8 18073 1 1 114 GLU HG2 H 13.500 -17.892 26.094 1.00 . A A . 114 GLU HG2 1 1
8 18074 1 1 114 GLU HG3 H 13.830 -16.168 25.924 1.00 . A A . 114 GLU HG3 1 1
8 18075 1 1 114 GLU N N 15.017 -17.003 24.187 1.00 . A A . 114 GLU N 1 1
8 18076 1 1 114 GLU O O 14.513 -15.099 22.318 1.00 . A A . 114 GLU O 1 1
8 18077 1 1 114 GLU OE1 O 11.015 -15.912 26.353 1.00 . A A . 114 GLU OE1 1 1
8 18078 1 1 114 GLU OE2 O 11.950 -17.086 27.898 1.00 . A A . 114 GLU OE2 1 1
8 18079 1 1 115 PRO C C 11.797 -13.834 20.942 1.00 . A A . 115 PRO C 1 1
8 18080 1 1 115 PRO CA C 12.469 -15.097 20.429 1.00 . A A . 115 PRO CA 1 1
8 18081 1 1 115 PRO CB C 11.574 -15.829 19.441 1.00 . A A . 115 PRO CB 1 1
8 18082 1 1 115 PRO CD C 11.658 -17.126 21.513 1.00 . A A . 115 PRO CD 1 1
8 18083 1 1 115 PRO CG C 10.846 -16.849 20.244 1.00 . A A . 115 PRO CG 1 1
8 18084 1 1 115 PRO HA H 13.403 -14.856 19.956 1.00 . A A . 115 PRO HA 1 1
8 18085 1 1 115 PRO HB2 H 10.876 -15.137 18.991 1.00 . A A . 115 PRO HB2 1 1
8 18086 1 1 115 PRO HB3 H 12.167 -16.311 18.681 1.00 . A A . 115 PRO HB3 1 1
8 18087 1 1 115 PRO HD2 H 11.028 -17.044 22.387 1.00 . A A . 115 PRO HD2 1 1
8 18088 1 1 115 PRO HD3 H 12.114 -18.100 21.466 1.00 . A A . 115 PRO HD3 1 1
8 18089 1 1 115 PRO HG2 H 9.878 -16.467 20.509 1.00 . A A . 115 PRO HG2 1 1
8 18090 1 1 115 PRO HG3 H 10.750 -17.756 19.671 1.00 . A A . 115 PRO HG3 1 1
8 18091 1 1 115 PRO N N 12.686 -16.085 21.519 1.00 . A A . 115 PRO N 1 1
8 18092 1 1 115 PRO O O 10.571 -13.757 21.070 1.00 . A A . 115 PRO O 1 1
8 18093 1 1 116 ILE C C 12.720 -10.434 20.940 1.00 . A A . 116 ILE C 1 1
8 18094 1 1 116 ILE CA C 12.156 -11.583 21.759 1.00 . A A . 116 ILE CA 1 1
8 18095 1 1 116 ILE CB C 12.594 -11.418 23.208 1.00 . A A . 116 ILE CB 1 1
8 18096 1 1 116 ILE CD1 C 10.488 -12.533 23.984 1.00 . A A . 116 ILE CD1 1 1
8 18097 1 1 116 ILE CG1 C 12.019 -12.560 24.046 1.00 . A A . 116 ILE CG1 1 1
8 18098 1 1 116 ILE CG2 C 12.090 -10.077 23.741 1.00 . A A . 116 ILE CG2 1 1
8 18099 1 1 116 ILE H H 13.580 -13.006 21.121 1.00 . A A . 116 ILE H 1 1
8 18100 1 1 116 ILE HA H 11.079 -11.555 21.712 1.00 . A A . 116 ILE HA 1 1
8 18101 1 1 116 ILE HB H 13.674 -11.441 23.260 1.00 . A A . 116 ILE HB 1 1
8 18102 1 1 116 ILE HD11 H 10.085 -12.775 24.957 1.00 . A A . 116 ILE HD11 1 1
8 18103 1 1 116 ILE HD12 H 10.145 -13.261 23.263 1.00 . A A . 116 ILE HD12 1 1
8 18104 1 1 116 ILE HD13 H 10.153 -11.548 23.691 1.00 . A A . 116 ILE HD13 1 1
8 18105 1 1 116 ILE HG12 H 12.376 -13.503 23.658 1.00 . A A . 116 ILE HG12 1 1
8 18106 1 1 116 ILE HG13 H 12.342 -12.449 25.068 1.00 . A A . 116 ILE HG13 1 1
8 18107 1 1 116 ILE HG21 H 12.470 -9.278 23.119 1.00 . A A . 116 ILE HG21 1 1
8 18108 1 1 116 ILE HG22 H 12.435 -9.937 24.755 1.00 . A A . 116 ILE HG22 1 1
8 18109 1 1 116 ILE HG23 H 11.011 -10.064 23.721 1.00 . A A . 116 ILE HG23 1 1
8 18110 1 1 116 ILE N N 12.625 -12.858 21.243 1.00 . A A . 116 ILE N 1 1
8 18111 1 1 116 ILE O O 13.892 -10.447 20.566 1.00 . A A . 116 ILE O 1 1
8 18112 1 1 117 LEU C C 12.337 -7.050 20.792 1.00 . A A . 117 LEU C 1 1
8 18113 1 1 117 LEU CA C 12.318 -8.285 19.909 1.00 . A A . 117 LEU CA 1 1
8 18114 1 1 117 LEU CB C 11.383 -8.073 18.718 1.00 . A A . 117 LEU CB 1 1
8 18115 1 1 117 LEU CD1 C 11.125 -6.838 16.567 1.00 . A A . 117 LEU CD1 1 1
8 18116 1 1 117 LEU CD2 C 11.204 -5.563 18.709 1.00 . A A . 117 LEU CD2 1 1
8 18117 1 1 117 LEU CG C 11.750 -6.786 17.960 1.00 . A A . 117 LEU CG 1 1
8 18118 1 1 117 LEU H H 10.963 -9.484 21.005 1.00 . A A . 117 LEU H 1 1
8 18119 1 1 117 LEU HA H 13.313 -8.462 19.544 1.00 . A A . 117 LEU HA 1 1
8 18120 1 1 117 LEU HB2 H 11.474 -8.916 18.049 1.00 . A A . 117 LEU HB2 1 1
8 18121 1 1 117 LEU HB3 H 10.366 -8.007 19.071 1.00 . A A . 117 LEU HB3 1 1
8 18122 1 1 117 LEU HD11 H 10.286 -7.519 16.577 1.00 . A A . 117 LEU HD11 1 1
8 18123 1 1 117 LEU HD12 H 11.859 -7.182 15.854 1.00 . A A . 117 LEU HD12 1 1
8 18124 1 1 117 LEU HD13 H 10.784 -5.852 16.287 1.00 . A A . 117 LEU HD13 1 1
8 18125 1 1 117 LEU HD21 H 10.790 -4.862 17.998 1.00 . A A . 117 LEU HD21 1 1
8 18126 1 1 117 LEU HD22 H 12.003 -5.089 19.256 1.00 . A A . 117 LEU HD22 1 1
8 18127 1 1 117 LEU HD23 H 10.432 -5.872 19.398 1.00 . A A . 117 LEU HD23 1 1
8 18128 1 1 117 LEU HG H 12.827 -6.707 17.865 1.00 . A A . 117 LEU HG 1 1
8 18129 1 1 117 LEU N N 11.885 -9.442 20.674 1.00 . A A . 117 LEU N 1 1
8 18130 1 1 117 LEU O O 11.315 -6.643 21.347 1.00 . A A . 117 LEU O 1 1
8 18131 1 1 118 THR C C 13.982 -4.087 20.809 1.00 . A A . 118 THR C 1 1
8 18132 1 1 118 THR CA C 13.675 -5.262 21.719 1.00 . A A . 118 THR CA 1 1
8 18133 1 1 118 THR CB C 14.823 -5.436 22.717 1.00 . A A . 118 THR CB 1 1
8 18134 1 1 118 THR CG2 C 14.946 -4.176 23.576 1.00 . A A . 118 THR CG2 1 1
8 18135 1 1 118 THR H H 14.289 -6.836 20.439 1.00 . A A . 118 THR H 1 1
8 18136 1 1 118 THR HA H 12.759 -5.066 22.262 1.00 . A A . 118 THR HA 1 1
8 18137 1 1 118 THR HB H 15.747 -5.590 22.181 1.00 . A A . 118 THR HB 1 1
8 18138 1 1 118 THR HG1 H 13.775 -6.373 24.062 1.00 . A A . 118 THR HG1 1 1
8 18139 1 1 118 THR HG21 H 15.936 -3.756 23.463 1.00 . A A . 118 THR HG21 1 1
8 18140 1 1 118 THR HG22 H 14.778 -4.428 24.612 1.00 . A A . 118 THR HG22 1 1
8 18141 1 1 118 THR HG23 H 14.211 -3.450 23.261 1.00 . A A . 118 THR HG23 1 1
8 18142 1 1 118 THR N N 13.515 -6.459 20.912 1.00 . A A . 118 THR N 1 1
8 18143 1 1 118 THR O O 15.005 -4.073 20.134 1.00 . A A . 118 THR O 1 1
8 18144 1 1 118 THR OG1 O 14.564 -6.558 23.550 1.00 . A A . 118 THR OG1 1 1
8 18145 1 1 119 LEU C C 13.620 -0.724 20.774 1.00 . A A . 119 LEU C 1 1
8 18146 1 1 119 LEU CA C 13.293 -1.946 19.933 1.00 . A A . 119 LEU CA 1 1
8 18147 1 1 119 LEU CB C 12.023 -1.685 19.123 1.00 . A A . 119 LEU CB 1 1
8 18148 1 1 119 LEU CD1 C 10.996 -0.486 17.214 1.00 . A A . 119 LEU CD1 1 1
8 18149 1 1 119 LEU CD2 C 12.733 0.666 18.569 1.00 . A A . 119 LEU CD2 1 1
8 18150 1 1 119 LEU CG C 12.289 -0.683 17.998 1.00 . A A . 119 LEU CG 1 1
8 18151 1 1 119 LEU H H 12.286 -3.170 21.341 1.00 . A A . 119 LEU H 1 1
8 18152 1 1 119 LEU HA H 14.107 -2.140 19.252 1.00 . A A . 119 LEU HA 1 1
8 18153 1 1 119 LEU HB2 H 11.677 -2.615 18.696 1.00 . A A . 119 LEU HB2 1 1
8 18154 1 1 119 LEU HB3 H 11.263 -1.292 19.774 1.00 . A A . 119 LEU HB3 1 1
8 18155 1 1 119 LEU HD11 H 10.994 0.494 16.762 1.00 . A A . 119 LEU HD11 1 1
8 18156 1 1 119 LEU HD12 H 10.156 -0.573 17.890 1.00 . A A . 119 LEU HD12 1 1
8 18157 1 1 119 LEU HD13 H 10.921 -1.241 16.445 1.00 . A A . 119 LEU HD13 1 1
8 18158 1 1 119 LEU HD21 H 12.446 1.452 17.886 1.00 . A A . 119 LEU HD21 1 1
8 18159 1 1 119 LEU HD22 H 13.806 0.674 18.686 1.00 . A A . 119 LEU HD22 1 1
8 18160 1 1 119 LEU HD23 H 12.261 0.829 19.525 1.00 . A A . 119 LEU HD23 1 1
8 18161 1 1 119 LEU HG H 13.053 -1.070 17.340 1.00 . A A . 119 LEU HG 1 1
8 18162 1 1 119 LEU N N 13.092 -3.110 20.785 1.00 . A A . 119 LEU N 1 1
8 18163 1 1 119 LEU O O 12.840 -0.327 21.639 1.00 . A A . 119 LEU O 1 1
8 18164 1 1 120 THR C C 15.011 2.291 20.335 1.00 . A A . 120 THR C 1 1
8 18165 1 1 120 THR CA C 15.168 1.069 21.231 1.00 . A A . 120 THR CA 1 1
8 18166 1 1 120 THR CB C 16.619 0.936 21.691 1.00 . A A . 120 THR CB 1 1
8 18167 1 1 120 THR CG2 C 17.112 -0.489 21.437 1.00 . A A . 120 THR CG2 1 1
8 18168 1 1 120 THR H H 15.342 -0.468 19.795 1.00 . A A . 120 THR H 1 1
8 18169 1 1 120 THR HA H 14.533 1.181 22.093 1.00 . A A . 120 THR HA 1 1
8 18170 1 1 120 THR HB H 16.677 1.151 22.744 1.00 . A A . 120 THR HB 1 1
8 18171 1 1 120 THR HG1 H 17.252 1.734 20.034 1.00 . A A . 120 THR HG1 1 1
8 18172 1 1 120 THR HG21 H 18.020 -0.659 21.997 1.00 . A A . 120 THR HG21 1 1
8 18173 1 1 120 THR HG22 H 17.310 -0.621 20.383 1.00 . A A . 120 THR HG22 1 1
8 18174 1 1 120 THR HG23 H 16.357 -1.191 21.754 1.00 . A A . 120 THR HG23 1 1
8 18175 1 1 120 THR N N 14.766 -0.119 20.503 1.00 . A A . 120 THR N 1 1
8 18176 1 1 120 THR O O 15.557 2.335 19.231 1.00 . A A . 120 THR O 1 1
8 18177 1 1 120 THR OG1 O 17.429 1.854 20.971 1.00 . A A . 120 THR OG1 1 1
8 18178 1 1 121 THR C C 14.825 5.665 20.538 1.00 . A A . 121 THR C 1 1
8 18179 1 1 121 THR CA C 14.023 4.478 20.009 1.00 . A A . 121 THR CA 1 1
8 18180 1 1 121 THR CB C 12.536 4.842 20.008 1.00 . A A . 121 THR CB 1 1
8 18181 1 1 121 THR CG2 C 11.688 3.581 20.195 1.00 . A A . 121 THR CG2 1 1
8 18182 1 1 121 THR H H 13.829 3.184 21.682 1.00 . A A . 121 THR H 1 1
8 18183 1 1 121 THR HA H 14.325 4.279 18.994 1.00 . A A . 121 THR HA 1 1
8 18184 1 1 121 THR HB H 12.280 5.303 19.066 1.00 . A A . 121 THR HB 1 1
8 18185 1 1 121 THR HG1 H 12.878 6.489 20.987 1.00 . A A . 121 THR HG1 1 1
8 18186 1 1 121 THR HG21 H 10.653 3.861 20.330 1.00 . A A . 121 THR HG21 1 1
8 18187 1 1 121 THR HG22 H 12.029 3.041 21.064 1.00 . A A . 121 THR HG22 1 1
8 18188 1 1 121 THR HG23 H 11.777 2.954 19.322 1.00 . A A . 121 THR HG23 1 1
8 18189 1 1 121 THR N N 14.250 3.275 20.803 1.00 . A A . 121 THR N 1 1
8 18190 1 1 121 THR O O 14.747 6.014 21.717 1.00 . A A . 121 THR O 1 1
8 18191 1 1 121 THR OG1 O 12.268 5.753 21.067 1.00 . A A . 121 THR OG1 1 1
8 18192 1 1 122 CYS C C 15.888 8.649 19.174 1.00 . A A . 122 CYS C 1 1
8 18193 1 1 122 CYS CA C 16.374 7.457 19.989 1.00 . A A . 122 CYS CA 1 1
8 18194 1 1 122 CYS CB C 17.852 7.189 19.696 1.00 . A A . 122 CYS CB 1 1
8 18195 1 1 122 CYS H H 15.581 5.975 18.714 1.00 . A A . 122 CYS H 1 1
8 18196 1 1 122 CYS HA H 16.250 7.670 21.040 1.00 . A A . 122 CYS HA 1 1
8 18197 1 1 122 CYS HB2 H 17.974 6.167 19.363 1.00 . A A . 122 CYS HB2 1 1
8 18198 1 1 122 CYS HB3 H 18.193 7.860 18.921 1.00 . A A . 122 CYS HB3 1 1
8 18199 1 1 122 CYS HG H 18.990 8.400 21.273 1.00 . A A . 122 CYS HG 1 1
8 18200 1 1 122 CYS N N 15.577 6.292 19.639 1.00 . A A . 122 CYS N 1 1
8 18201 1 1 122 CYS O O 16.467 8.988 18.144 1.00 . A A . 122 CYS O 1 1
8 18202 1 1 122 CYS SG S 18.820 7.457 21.197 1.00 . A A . 122 CYS SG 1 1
8 18203 1 1 123 TYR C C 13.943 11.546 19.883 1.00 . A A . 123 TYR C 1 1
8 18204 1 1 123 TYR CA C 14.215 10.390 18.914 1.00 . A A . 123 TYR CA 1 1
8 18205 1 1 123 TYR CB C 12.900 9.956 18.253 1.00 . A A . 123 TYR CB 1 1
8 18206 1 1 123 TYR CD1 C 13.641 7.574 17.786 1.00 . A A . 123 TYR CD1 1 1
8 18207 1 1 123 TYR CD2 C 12.919 8.962 15.933 1.00 . A A . 123 TYR CD2 1 1
8 18208 1 1 123 TYR CE1 C 13.886 6.516 16.898 1.00 . A A . 123 TYR CE1 1 1
8 18209 1 1 123 TYR CE2 C 13.159 7.904 15.050 1.00 . A A . 123 TYR CE2 1 1
8 18210 1 1 123 TYR CG C 13.156 8.800 17.303 1.00 . A A . 123 TYR CG 1 1
8 18211 1 1 123 TYR CZ C 13.641 6.684 15.531 1.00 . A A . 123 TYR CZ 1 1
8 18212 1 1 123 TYR H H 14.363 8.928 20.441 1.00 . A A . 123 TYR H 1 1
8 18213 1 1 123 TYR HA H 14.901 10.712 18.147 1.00 . A A . 123 TYR HA 1 1
8 18214 1 1 123 TYR HB2 H 12.199 9.649 19.016 1.00 . A A . 123 TYR HB2 1 1
8 18215 1 1 123 TYR HB3 H 12.486 10.787 17.701 1.00 . A A . 123 TYR HB3 1 1
8 18216 1 1 123 TYR HD1 H 13.814 7.438 18.841 1.00 . A A . 123 TYR HD1 1 1
8 18217 1 1 123 TYR HD2 H 12.545 9.903 15.559 1.00 . A A . 123 TYR HD2 1 1
8 18218 1 1 123 TYR HE1 H 14.268 5.572 17.267 1.00 . A A . 123 TYR HE1 1 1
8 18219 1 1 123 TYR HE2 H 12.967 8.026 13.996 1.00 . A A . 123 TYR HE2 1 1
8 18220 1 1 123 TYR HH H 13.950 6.014 13.772 1.00 . A A . 123 TYR HH 1 1
8 18221 1 1 123 TYR N N 14.796 9.259 19.626 1.00 . A A . 123 TYR N 1 1
8 18222 1 1 123 TYR O O 13.195 11.386 20.847 1.00 . A A . 123 TYR O 1 1
8 18223 1 1 123 TYR OH O 13.880 5.646 14.655 1.00 . A A . 123 TYR OH 1 1
8 18224 1 1 124 PRO C C 12.998 14.571 20.283 1.00 . A A . 124 PRO C 1 1
8 18225 1 1 124 PRO CA C 14.333 13.879 20.539 1.00 . A A . 124 PRO CA 1 1
8 18226 1 1 124 PRO CB C 15.502 14.790 20.173 1.00 . A A . 124 PRO CB 1 1
8 18227 1 1 124 PRO CD C 15.441 12.999 18.540 1.00 . A A . 124 PRO CD 1 1
8 18228 1 1 124 PRO CG C 15.827 14.463 18.755 1.00 . A A . 124 PRO CG 1 1
8 18229 1 1 124 PRO HA H 14.413 13.589 21.575 1.00 . A A . 124 PRO HA 1 1
8 18230 1 1 124 PRO HB2 H 15.210 15.825 20.266 1.00 . A A . 124 PRO HB2 1 1
8 18231 1 1 124 PRO HB3 H 16.352 14.582 20.805 1.00 . A A . 124 PRO HB3 1 1
8 18232 1 1 124 PRO HD2 H 14.936 12.882 17.593 1.00 . A A . 124 PRO HD2 1 1
8 18233 1 1 124 PRO HD3 H 16.315 12.369 18.590 1.00 . A A . 124 PRO HD3 1 1
8 18234 1 1 124 PRO HG2 H 15.261 15.100 18.088 1.00 . A A . 124 PRO HG2 1 1
8 18235 1 1 124 PRO HG3 H 16.882 14.586 18.577 1.00 . A A . 124 PRO HG3 1 1
8 18236 1 1 124 PRO N N 14.529 12.695 19.655 1.00 . A A . 124 PRO N 1 1
8 18237 1 1 124 PRO O O 12.947 15.628 19.655 1.00 . A A . 124 PRO O 1 1
8 18238 1 1 125 PHE C C 10.417 15.778 21.472 1.00 . A A . 125 PHE C 1 1
8 18239 1 1 125 PHE CA C 10.590 14.535 20.600 1.00 . A A . 125 PHE CA 1 1
8 18240 1 1 125 PHE CB C 9.527 13.493 20.953 1.00 . A A . 125 PHE CB 1 1
8 18241 1 1 125 PHE CD1 C 10.523 12.074 22.781 1.00 . A A . 125 PHE CD1 1 1
8 18242 1 1 125 PHE CD2 C 8.907 13.779 23.378 1.00 . A A . 125 PHE CD2 1 1
8 18243 1 1 125 PHE CE1 C 10.644 11.716 24.128 1.00 . A A . 125 PHE CE1 1 1
8 18244 1 1 125 PHE CE2 C 9.027 13.421 24.725 1.00 . A A . 125 PHE CE2 1 1
8 18245 1 1 125 PHE CG C 9.656 13.106 22.405 1.00 . A A . 125 PHE CG 1 1
8 18246 1 1 125 PHE CZ C 9.896 12.389 25.101 1.00 . A A . 125 PHE CZ 1 1
8 18247 1 1 125 PHE H H 12.027 13.129 21.272 1.00 . A A . 125 PHE H 1 1
8 18248 1 1 125 PHE HA H 10.467 14.817 19.565 1.00 . A A . 125 PHE HA 1 1
8 18249 1 1 125 PHE HB2 H 8.546 13.907 20.775 1.00 . A A . 125 PHE HB2 1 1
8 18250 1 1 125 PHE HB3 H 9.665 12.616 20.334 1.00 . A A . 125 PHE HB3 1 1
8 18251 1 1 125 PHE HD1 H 11.100 11.554 22.030 1.00 . A A . 125 PHE HD1 1 1
8 18252 1 1 125 PHE HD2 H 8.236 14.574 23.088 1.00 . A A . 125 PHE HD2 1 1
8 18253 1 1 125 PHE HE1 H 11.313 10.920 24.417 1.00 . A A . 125 PHE HE1 1 1
8 18254 1 1 125 PHE HE2 H 8.450 13.941 25.476 1.00 . A A . 125 PHE HE2 1 1
8 18255 1 1 125 PHE HZ H 9.988 12.113 26.141 1.00 . A A . 125 PHE HZ 1 1
8 18256 1 1 125 PHE N N 11.922 13.969 20.777 1.00 . A A . 125 PHE N 1 1
8 18257 1 1 125 PHE O O 9.645 16.677 21.137 1.00 . A A . 125 PHE O 1 1
8 18258 1 1 126 ASP C C 12.447 17.445 23.894 1.00 . A A . 126 ASP C 1 1
8 18259 1 1 126 ASP CA C 11.054 16.957 23.502 1.00 . A A . 126 ASP CA 1 1
8 18260 1 1 126 ASP CB C 10.279 16.565 24.759 1.00 . A A . 126 ASP CB 1 1
8 18261 1 1 126 ASP CG C 8.784 16.524 24.457 1.00 . A A . 126 ASP CG 1 1
8 18262 1 1 126 ASP H H 11.734 15.072 22.803 1.00 . A A . 126 ASP H 1 1
8 18263 1 1 126 ASP HA H 10.530 17.762 23.008 1.00 . A A . 126 ASP HA 1 1
8 18264 1 1 126 ASP HB2 H 10.603 15.590 25.090 1.00 . A A . 126 ASP HB2 1 1
8 18265 1 1 126 ASP HB3 H 10.466 17.289 25.538 1.00 . A A . 126 ASP HB3 1 1
8 18266 1 1 126 ASP N N 11.136 15.819 22.589 1.00 . A A . 126 ASP N 1 1
8 18267 1 1 126 ASP O O 12.671 18.644 24.061 1.00 . A A . 126 ASP O 1 1
8 18268 1 1 126 ASP OD1 O 8.409 16.917 23.365 1.00 . A A . 126 ASP OD1 1 1
8 18269 1 1 126 ASP OD2 O 8.036 16.105 25.325 1.00 . A A . 126 ASP OD2 1 1
8 18270 1 1 127 TYR C C 15.384 17.750 23.371 1.00 . A A . 127 TYR C 1 1
8 18271 1 1 127 TYR CA C 14.740 16.849 24.420 1.00 . A A . 127 TYR CA 1 1
8 18272 1 1 127 TYR CB C 15.571 15.579 24.585 1.00 . A A . 127 TYR CB 1 1
8 18273 1 1 127 TYR CD1 C 17.394 16.170 26.218 1.00 . A A . 127 TYR CD1 1 1
8 18274 1 1 127 TYR CD2 C 17.922 16.100 23.855 1.00 . A A . 127 TYR CD2 1 1
8 18275 1 1 127 TYR CE1 C 18.718 16.523 26.504 1.00 . A A . 127 TYR CE1 1 1
8 18276 1 1 127 TYR CE2 C 19.245 16.453 24.139 1.00 . A A . 127 TYR CE2 1 1
8 18277 1 1 127 TYR CG C 16.998 15.957 24.894 1.00 . A A . 127 TYR CG 1 1
8 18278 1 1 127 TYR CZ C 19.645 16.665 25.465 1.00 . A A . 127 TYR CZ 1 1
8 18279 1 1 127 TYR H H 13.139 15.569 23.900 1.00 . A A . 127 TYR H 1 1
8 18280 1 1 127 TYR HA H 14.721 17.374 25.364 1.00 . A A . 127 TYR HA 1 1
8 18281 1 1 127 TYR HB2 H 15.171 14.989 25.396 1.00 . A A . 127 TYR HB2 1 1
8 18282 1 1 127 TYR HB3 H 15.542 15.006 23.670 1.00 . A A . 127 TYR HB3 1 1
8 18283 1 1 127 TYR HD1 H 16.679 16.060 27.020 1.00 . A A . 127 TYR HD1 1 1
8 18284 1 1 127 TYR HD2 H 17.612 15.937 22.834 1.00 . A A . 127 TYR HD2 1 1
8 18285 1 1 127 TYR HE1 H 19.025 16.686 27.527 1.00 . A A . 127 TYR HE1 1 1
8 18286 1 1 127 TYR HE2 H 19.958 16.560 23.336 1.00 . A A . 127 TYR HE2 1 1
8 18287 1 1 127 TYR HH H 20.935 17.704 26.412 1.00 . A A . 127 TYR HH 1 1
8 18288 1 1 127 TYR N N 13.375 16.508 24.043 1.00 . A A . 127 TYR N 1 1
8 18289 1 1 127 TYR O O 16.158 18.645 23.707 1.00 . A A . 127 TYR O 1 1
8 18290 1 1 127 TYR OH O 20.950 17.014 25.745 1.00 . A A . 127 TYR OH 1 1
8 18291 1 1 128 ILE C C 17.109 18.014 20.857 1.00 . A A . 128 ILE C 1 1
8 18292 1 1 128 ILE CA C 15.614 18.277 21.001 1.00 . A A . 128 ILE CA 1 1
8 18293 1 1 128 ILE CB C 15.372 19.766 21.237 1.00 . A A . 128 ILE CB 1 1
8 18294 1 1 128 ILE CD1 C 13.646 21.427 21.947 1.00 . A A . 128 ILE CD1 1 1
8 18295 1 1 128 ILE CG1 C 13.873 20.018 21.394 1.00 . A A . 128 ILE CG1 1 1
8 18296 1 1 128 ILE CG2 C 15.891 20.552 20.035 1.00 . A A . 128 ILE CG2 1 1
8 18297 1 1 128 ILE H H 14.448 16.766 21.903 1.00 . A A . 128 ILE H 1 1
8 18298 1 1 128 ILE HA H 15.120 17.987 20.087 1.00 . A A . 128 ILE HA 1 1
8 18299 1 1 128 ILE HB H 15.891 20.085 22.125 1.00 . A A . 128 ILE HB 1 1
8 18300 1 1 128 ILE HD11 H 14.139 21.520 22.904 1.00 . A A . 128 ILE HD11 1 1
8 18301 1 1 128 ILE HD12 H 12.587 21.601 22.068 1.00 . A A . 128 ILE HD12 1 1
8 18302 1 1 128 ILE HD13 H 14.055 22.154 21.260 1.00 . A A . 128 ILE HD13 1 1
8 18303 1 1 128 ILE HG12 H 13.389 19.926 20.432 1.00 . A A . 128 ILE HG12 1 1
8 18304 1 1 128 ILE HG13 H 13.455 19.295 22.078 1.00 . A A . 128 ILE HG13 1 1
8 18305 1 1 128 ILE HG21 H 16.905 20.251 19.820 1.00 . A A . 128 ILE HG21 1 1
8 18306 1 1 128 ILE HG22 H 15.867 21.607 20.257 1.00 . A A . 128 ILE HG22 1 1
8 18307 1 1 128 ILE HG23 H 15.266 20.348 19.179 1.00 . A A . 128 ILE HG23 1 1
8 18308 1 1 128 ILE N N 15.064 17.497 22.103 1.00 . A A . 128 ILE N 1 1
8 18309 1 1 128 ILE O O 17.934 18.750 21.398 1.00 . A A . 128 ILE O 1 1
8 18310 1 1 129 GLY C C 19.120 15.194 20.447 1.00 . A A . 129 GLY C 1 1
8 18311 1 1 129 GLY CA C 18.842 16.595 19.915 1.00 . A A . 129 GLY CA 1 1
8 18312 1 1 129 GLY H H 16.742 16.406 19.723 1.00 . A A . 129 GLY H 1 1
8 18313 1 1 129 GLY HA2 H 19.062 16.625 18.858 1.00 . A A . 129 GLY HA2 1 1
8 18314 1 1 129 GLY HA3 H 19.476 17.301 20.431 1.00 . A A . 129 GLY HA3 1 1
8 18315 1 1 129 GLY N N 17.446 16.956 20.125 1.00 . A A . 129 GLY N 1 1
8 18316 1 1 129 GLY O O 18.563 14.213 19.957 1.00 . A A . 129 GLY O 1 1
8 18317 1 1 130 ASP C C 19.577 13.611 23.363 1.00 . A A . 130 ASP C 1 1
8 18318 1 1 130 ASP CA C 20.320 13.813 22.042 1.00 . A A . 130 ASP CA 1 1
8 18319 1 1 130 ASP CB C 21.829 13.733 22.284 1.00 . A A . 130 ASP CB 1 1
8 18320 1 1 130 ASP CG C 22.166 12.472 23.070 1.00 . A A . 130 ASP CG 1 1
8 18321 1 1 130 ASP H H 20.399 15.920 21.807 1.00 . A A . 130 ASP H 1 1
8 18322 1 1 130 ASP HA H 20.037 13.030 21.356 1.00 . A A . 130 ASP HA 1 1
8 18323 1 1 130 ASP HB2 H 22.342 13.712 21.333 1.00 . A A . 130 ASP HB2 1 1
8 18324 1 1 130 ASP HB3 H 22.148 14.599 22.844 1.00 . A A . 130 ASP HB3 1 1
8 18325 1 1 130 ASP N N 19.984 15.106 21.453 1.00 . A A . 130 ASP N 1 1
8 18326 1 1 130 ASP O O 19.978 14.143 24.398 1.00 . A A . 130 ASP O 1 1
8 18327 1 1 130 ASP OD1 O 22.084 11.399 22.493 1.00 . A A . 130 ASP OD1 1 1
8 18328 1 1 130 ASP OD2 O 22.503 12.596 24.235 1.00 . A A . 130 ASP OD2 1 1
8 18329 1 1 131 ALA C C 18.547 11.810 25.554 1.00 . A A . 131 ALA C 1 1
8 18330 1 1 131 ALA CA C 17.713 12.569 24.525 1.00 . A A . 131 ALA CA 1 1
8 18331 1 1 131 ALA CB C 16.468 11.754 24.166 1.00 . A A . 131 ALA CB 1 1
8 18332 1 1 131 ALA H H 18.226 12.430 22.471 1.00 . A A . 131 ALA H 1 1
8 18333 1 1 131 ALA HA H 17.401 13.511 24.952 1.00 . A A . 131 ALA HA 1 1
8 18334 1 1 131 ALA HB1 H 16.365 11.706 23.092 1.00 . A A . 131 ALA HB1 1 1
8 18335 1 1 131 ALA HB2 H 15.595 12.227 24.591 1.00 . A A . 131 ALA HB2 1 1
8 18336 1 1 131 ALA HB3 H 16.565 10.754 24.564 1.00 . A A . 131 ALA HB3 1 1
8 18337 1 1 131 ALA N N 18.498 12.834 23.322 1.00 . A A . 131 ALA N 1 1
8 18338 1 1 131 ALA O O 19.431 11.031 25.196 1.00 . A A . 131 ALA O 1 1
8 18339 1 1 132 PRO C C 18.805 9.843 27.930 1.00 . A A . 132 PRO C 1 1
8 18340 1 1 132 PRO CA C 19.029 11.351 27.921 1.00 . A A . 132 PRO CA 1 1
8 18341 1 1 132 PRO CB C 18.460 11.988 29.194 1.00 . A A . 132 PRO CB 1 1
8 18342 1 1 132 PRO CD C 17.249 12.933 27.330 1.00 . A A . 132 PRO CD 1 1
8 18343 1 1 132 PRO CG C 17.133 12.548 28.802 1.00 . A A . 132 PRO CG 1 1
8 18344 1 1 132 PRO HA H 20.082 11.570 27.849 1.00 . A A . 132 PRO HA 1 1
8 18345 1 1 132 PRO HB2 H 18.339 11.237 29.964 1.00 . A A . 132 PRO HB2 1 1
8 18346 1 1 132 PRO HB3 H 19.107 12.779 29.540 1.00 . A A . 132 PRO HB3 1 1
8 18347 1 1 132 PRO HD2 H 16.310 12.772 26.820 1.00 . A A . 132 PRO HD2 1 1
8 18348 1 1 132 PRO HD3 H 17.569 13.958 27.230 1.00 . A A . 132 PRO HD3 1 1
8 18349 1 1 132 PRO HG2 H 16.362 11.799 28.933 1.00 . A A . 132 PRO HG2 1 1
8 18350 1 1 132 PRO HG3 H 16.909 13.424 29.390 1.00 . A A . 132 PRO HG3 1 1
8 18351 1 1 132 PRO N N 18.284 12.025 26.816 1.00 . A A . 132 PRO N 1 1
8 18352 1 1 132 PRO O O 19.747 9.063 27.800 1.00 . A A . 132 PRO O 1 1
8 18353 1 1 133 ASP C C 16.708 7.585 26.741 1.00 . A A . 133 ASP C 1 1
8 18354 1 1 133 ASP CA C 17.206 8.027 28.109 1.00 . A A . 133 ASP CA 1 1
8 18355 1 1 133 ASP CB C 16.120 7.773 29.156 1.00 . A A . 133 ASP CB 1 1
8 18356 1 1 133 ASP CG C 16.612 8.200 30.535 1.00 . A A . 133 ASP CG 1 1
8 18357 1 1 133 ASP H H 16.838 10.111 28.184 1.00 . A A . 133 ASP H 1 1
8 18358 1 1 133 ASP HA H 18.084 7.456 28.369 1.00 . A A . 133 ASP HA 1 1
8 18359 1 1 133 ASP HB2 H 15.234 8.336 28.898 1.00 . A A . 133 ASP HB2 1 1
8 18360 1 1 133 ASP HB3 H 15.881 6.719 29.173 1.00 . A A . 133 ASP HB3 1 1
8 18361 1 1 133 ASP N N 17.549 9.442 28.085 1.00 . A A . 133 ASP N 1 1
8 18362 1 1 133 ASP O O 16.257 8.407 25.944 1.00 . A A . 133 ASP O 1 1
8 18363 1 1 133 ASP OD1 O 17.771 7.961 30.827 1.00 . A A . 133 ASP OD1 1 1
8 18364 1 1 133 ASP OD2 O 15.823 8.763 31.275 1.00 . A A . 133 ASP OD2 1 1
8 18365 1 1 134 ARG C C 15.061 4.933 25.389 1.00 . A A . 134 ARG C 1 1
8 18366 1 1 134 ARG CA C 16.327 5.761 25.194 1.00 . A A . 134 ARG CA 1 1
8 18367 1 1 134 ARG CB C 17.420 4.906 24.547 1.00 . A A . 134 ARG CB 1 1
8 18368 1 1 134 ARG CD C 18.404 2.618 24.405 1.00 . A A . 134 ARG CD 1 1
8 18369 1 1 134 ARG CG C 17.201 3.428 24.883 1.00 . A A . 134 ARG CG 1 1
8 18370 1 1 134 ARG CZ C 19.978 2.673 22.551 1.00 . A A . 134 ARG CZ 1 1
8 18371 1 1 134 ARG H H 17.146 5.673 27.147 1.00 . A A . 134 ARG H 1 1
8 18372 1 1 134 ARG HA H 16.105 6.590 24.541 1.00 . A A . 134 ARG HA 1 1
8 18373 1 1 134 ARG HB2 H 17.387 5.037 23.475 1.00 . A A . 134 ARG HB2 1 1
8 18374 1 1 134 ARG HB3 H 18.386 5.217 24.917 1.00 . A A . 134 ARG HB3 1 1
8 18375 1 1 134 ARG HD2 H 19.216 2.745 25.098 1.00 . A A . 134 ARG HD2 1 1
8 18376 1 1 134 ARG HD3 H 18.135 1.574 24.360 1.00 . A A . 134 ARG HD3 1 1
8 18377 1 1 134 ARG HE H 18.247 3.680 22.576 1.00 . A A . 134 ARG HE 1 1
8 18378 1 1 134 ARG HG2 H 17.091 3.315 25.951 1.00 . A A . 134 ARG HG2 1 1
8 18379 1 1 134 ARG HG3 H 16.310 3.073 24.388 1.00 . A A . 134 ARG HG3 1 1
8 18380 1 1 134 ARG HH11 H 20.479 1.527 24.116 1.00 . A A . 134 ARG HH11 1 1
8 18381 1 1 134 ARG HH12 H 21.620 1.558 22.812 1.00 . A A . 134 ARG HH12 1 1
8 18382 1 1 134 ARG HH21 H 19.745 3.731 20.867 1.00 . A A . 134 ARG HH21 1 1
8 18383 1 1 134 ARG HH22 H 21.204 2.804 20.975 1.00 . A A . 134 ARG HH22 1 1
8 18384 1 1 134 ARG N N 16.784 6.286 26.474 1.00 . A A . 134 ARG N 1 1
8 18385 1 1 134 ARG NE N 18.822 3.068 23.080 1.00 . A A . 134 ARG NE 1 1
8 18386 1 1 134 ARG NH1 N 20.753 1.856 23.211 1.00 . A A . 134 ARG NH1 1 1
8 18387 1 1 134 ARG NH2 N 20.337 3.102 21.372 1.00 . A A . 134 ARG NH2 1 1
8 18388 1 1 134 ARG O O 14.994 4.080 26.275 1.00 . A A . 134 ARG O 1 1
8 18389 1 1 135 TYR C C 12.978 3.011 24.345 1.00 . A A . 135 TYR C 1 1
8 18390 1 1 135 TYR CA C 12.788 4.491 24.659 1.00 . A A . 135 TYR CA 1 1
8 18391 1 1 135 TYR CB C 11.795 5.090 23.673 1.00 . A A . 135 TYR CB 1 1
8 18392 1 1 135 TYR CD1 C 10.126 5.840 25.395 1.00 . A A . 135 TYR CD1 1 1
8 18393 1 1 135 TYR CD2 C 9.453 4.218 23.731 1.00 . A A . 135 TYR CD2 1 1
8 18394 1 1 135 TYR CE1 C 8.850 5.794 25.962 1.00 . A A . 135 TYR CE1 1 1
8 18395 1 1 135 TYR CE2 C 8.179 4.166 24.295 1.00 . A A . 135 TYR CE2 1 1
8 18396 1 1 135 TYR CG C 10.422 5.052 24.278 1.00 . A A . 135 TYR CG 1 1
8 18397 1 1 135 TYR CZ C 7.873 4.955 25.412 1.00 . A A . 135 TYR CZ 1 1
8 18398 1 1 135 TYR H H 14.171 5.899 23.884 1.00 . A A . 135 TYR H 1 1
8 18399 1 1 135 TYR HA H 12.397 4.590 25.658 1.00 . A A . 135 TYR HA 1 1
8 18400 1 1 135 TYR HB2 H 12.071 6.109 23.448 1.00 . A A . 135 TYR HB2 1 1
8 18401 1 1 135 TYR HB3 H 11.797 4.503 22.768 1.00 . A A . 135 TYR HB3 1 1
8 18402 1 1 135 TYR HD1 H 10.884 6.488 25.816 1.00 . A A . 135 TYR HD1 1 1
8 18403 1 1 135 TYR HD2 H 9.687 3.620 22.870 1.00 . A A . 135 TYR HD2 1 1
8 18404 1 1 135 TYR HE1 H 8.617 6.403 26.822 1.00 . A A . 135 TYR HE1 1 1
8 18405 1 1 135 TYR HE2 H 7.435 3.513 23.871 1.00 . A A . 135 TYR HE2 1 1
8 18406 1 1 135 TYR HH H 6.158 4.141 25.601 1.00 . A A . 135 TYR HH 1 1
8 18407 1 1 135 TYR N N 14.058 5.201 24.565 1.00 . A A . 135 TYR N 1 1
8 18408 1 1 135 TYR O O 13.769 2.659 23.474 1.00 . A A . 135 TYR O 1 1
8 18409 1 1 135 TYR OH O 6.612 4.903 25.969 1.00 . A A . 135 TYR OH 1 1
8 18410 1 1 136 ILE C C 11.051 0.010 24.635 1.00 . A A . 136 ILE C 1 1
8 18411 1 1 136 ILE CA C 12.401 0.703 24.844 1.00 . A A . 136 ILE CA 1 1
8 18412 1 1 136 ILE CB C 13.077 0.063 26.055 1.00 . A A . 136 ILE CB 1 1
8 18413 1 1 136 ILE CD1 C 15.485 0.436 25.483 1.00 . A A . 136 ILE CD1 1 1
8 18414 1 1 136 ILE CG1 C 14.347 0.845 26.412 1.00 . A A . 136 ILE CG1 1 1
8 18415 1 1 136 ILE CG2 C 13.439 -1.392 25.726 1.00 . A A . 136 ILE CG2 1 1
8 18416 1 1 136 ILE H H 11.662 2.470 25.760 1.00 . A A . 136 ILE H 1 1
8 18417 1 1 136 ILE HA H 13.018 0.533 23.979 1.00 . A A . 136 ILE HA 1 1
8 18418 1 1 136 ILE HB H 12.395 0.082 26.893 1.00 . A A . 136 ILE HB 1 1
8 18419 1 1 136 ILE HD11 H 15.161 0.525 24.459 1.00 . A A . 136 ILE HD11 1 1
8 18420 1 1 136 ILE HD12 H 15.768 -0.587 25.688 1.00 . A A . 136 ILE HD12 1 1
8 18421 1 1 136 ILE HD13 H 16.332 1.085 25.649 1.00 . A A . 136 ILE HD13 1 1
8 18422 1 1 136 ILE HG12 H 14.159 1.904 26.303 1.00 . A A . 136 ILE HG12 1 1
8 18423 1 1 136 ILE HG13 H 14.624 0.633 27.432 1.00 . A A . 136 ILE HG13 1 1
8 18424 1 1 136 ILE HG21 H 13.997 -1.816 26.544 1.00 . A A . 136 ILE HG21 1 1
8 18425 1 1 136 ILE HG22 H 14.036 -1.423 24.826 1.00 . A A . 136 ILE HG22 1 1
8 18426 1 1 136 ILE HG23 H 12.532 -1.965 25.573 1.00 . A A . 136 ILE HG23 1 1
8 18427 1 1 136 ILE N N 12.268 2.143 25.067 1.00 . A A . 136 ILE N 1 1
8 18428 1 1 136 ILE O O 10.229 -0.059 25.551 1.00 . A A . 136 ILE O 1 1
8 18429 1 1 137 ILE C C 9.940 -2.794 23.164 1.00 . A A . 137 ILE C 1 1
8 18430 1 1 137 ILE CA C 9.640 -1.299 23.158 1.00 . A A . 137 ILE CA 1 1
8 18431 1 1 137 ILE CB C 9.067 -0.881 21.797 1.00 . A A . 137 ILE CB 1 1
8 18432 1 1 137 ILE CD1 C 8.659 1.508 22.376 1.00 . A A . 137 ILE CD1 1 1
8 18433 1 1 137 ILE CG1 C 7.994 0.188 22.003 1.00 . A A . 137 ILE CG1 1 1
8 18434 1 1 137 ILE CG2 C 8.461 -2.089 21.076 1.00 . A A . 137 ILE CG2 1 1
8 18435 1 1 137 ILE H H 11.555 -0.506 22.767 1.00 . A A . 137 ILE H 1 1
8 18436 1 1 137 ILE HA H 8.912 -1.089 23.927 1.00 . A A . 137 ILE HA 1 1
8 18437 1 1 137 ILE HB H 9.860 -0.470 21.194 1.00 . A A . 137 ILE HB 1 1
8 18438 1 1 137 ILE HD11 H 9.583 1.614 21.827 1.00 . A A . 137 ILE HD11 1 1
8 18439 1 1 137 ILE HD12 H 8.867 1.520 23.436 1.00 . A A . 137 ILE HD12 1 1
8 18440 1 1 137 ILE HD13 H 7.999 2.324 22.128 1.00 . A A . 137 ILE HD13 1 1
8 18441 1 1 137 ILE HG12 H 7.429 0.314 21.092 1.00 . A A . 137 ILE HG12 1 1
8 18442 1 1 137 ILE HG13 H 7.333 -0.116 22.798 1.00 . A A . 137 ILE HG13 1 1
8 18443 1 1 137 ILE HG21 H 9.250 -2.668 20.619 1.00 . A A . 137 ILE HG21 1 1
8 18444 1 1 137 ILE HG22 H 7.778 -1.748 20.312 1.00 . A A . 137 ILE HG22 1 1
8 18445 1 1 137 ILE HG23 H 7.930 -2.702 21.785 1.00 . A A . 137 ILE HG23 1 1
8 18446 1 1 137 ILE N N 10.856 -0.558 23.448 1.00 . A A . 137 ILE N 1 1
8 18447 1 1 137 ILE O O 10.655 -3.298 22.299 1.00 . A A . 137 ILE O 1 1
8 18448 1 1 138 GLU C C 8.490 -5.706 23.586 1.00 . A A . 138 GLU C 1 1
8 18449 1 1 138 GLU CA C 9.610 -4.931 24.266 1.00 . A A . 138 GLU CA 1 1
8 18450 1 1 138 GLU CB C 9.684 -5.335 25.739 1.00 . A A . 138 GLU CB 1 1
8 18451 1 1 138 GLU CD C 10.087 -7.247 27.310 1.00 . A A . 138 GLU CD 1 1
8 18452 1 1 138 GLU CG C 10.010 -6.829 25.846 1.00 . A A . 138 GLU CG 1 1
8 18453 1 1 138 GLU H H 8.836 -3.034 24.812 1.00 . A A . 138 GLU H 1 1
8 18454 1 1 138 GLU HA H 10.546 -5.183 23.793 1.00 . A A . 138 GLU HA 1 1
8 18455 1 1 138 GLU HB2 H 10.457 -4.760 26.227 1.00 . A A . 138 GLU HB2 1 1
8 18456 1 1 138 GLU HB3 H 8.735 -5.141 26.213 1.00 . A A . 138 GLU HB3 1 1
8 18457 1 1 138 GLU HG2 H 9.239 -7.400 25.348 1.00 . A A . 138 GLU HG2 1 1
8 18458 1 1 138 GLU HG3 H 10.960 -7.021 25.370 1.00 . A A . 138 GLU HG3 1 1
8 18459 1 1 138 GLU N N 9.393 -3.494 24.150 1.00 . A A . 138 GLU N 1 1
8 18460 1 1 138 GLU O O 7.318 -5.347 23.686 1.00 . A A . 138 GLU O 1 1
8 18461 1 1 138 GLU OE1 O 9.189 -6.893 28.056 1.00 . A A . 138 GLU OE1 1 1
8 18462 1 1 138 GLU OE2 O 11.044 -7.917 27.665 1.00 . A A . 138 GLU OE2 1 1
8 18463 1 1 139 ALA C C 8.267 -9.062 22.208 1.00 . A A . 139 ALA C 1 1
8 18464 1 1 139 ALA CA C 7.873 -7.589 22.195 1.00 . A A . 139 ALA CA 1 1
8 18465 1 1 139 ALA CB C 7.727 -7.100 20.753 1.00 . A A . 139 ALA CB 1 1
8 18466 1 1 139 ALA H H 9.813 -7.006 22.846 1.00 . A A . 139 ALA H 1 1
8 18467 1 1 139 ALA HA H 6.924 -7.485 22.695 1.00 . A A . 139 ALA HA 1 1
8 18468 1 1 139 ALA HB1 H 6.699 -6.824 20.569 1.00 . A A . 139 ALA HB1 1 1
8 18469 1 1 139 ALA HB2 H 8.016 -7.887 20.073 1.00 . A A . 139 ALA HB2 1 1
8 18470 1 1 139 ALA HB3 H 8.362 -6.241 20.600 1.00 . A A . 139 ALA HB3 1 1
8 18471 1 1 139 ALA N N 8.861 -6.772 22.893 1.00 . A A . 139 ALA N 1 1
8 18472 1 1 139 ALA O O 9.449 -9.403 22.207 1.00 . A A . 139 ALA O 1 1
8 18473 1 1 140 LYS C C 6.847 -12.041 21.039 1.00 . A A . 140 LYS C 1 1
8 18474 1 1 140 LYS CA C 7.497 -11.370 22.232 1.00 . A A . 140 LYS CA 1 1
8 18475 1 1 140 LYS CB C 6.943 -11.983 23.517 1.00 . A A . 140 LYS CB 1 1
8 18476 1 1 140 LYS CD C 6.442 -14.119 24.694 1.00 . A A . 140 LYS CD 1 1
8 18477 1 1 140 LYS CE C 6.414 -15.639 24.564 1.00 . A A . 140 LYS CE 1 1
8 18478 1 1 140 LYS CG C 6.858 -13.500 23.360 1.00 . A A . 140 LYS CG 1 1
8 18479 1 1 140 LYS H H 6.336 -9.597 22.212 1.00 . A A . 140 LYS H 1 1
8 18480 1 1 140 LYS HA H 8.561 -11.547 22.193 1.00 . A A . 140 LYS HA 1 1
8 18481 1 1 140 LYS HB2 H 7.597 -11.745 24.341 1.00 . A A . 140 LYS HB2 1 1
8 18482 1 1 140 LYS HB3 H 5.958 -11.589 23.712 1.00 . A A . 140 LYS HB3 1 1
8 18483 1 1 140 LYS HD2 H 7.153 -13.836 25.458 1.00 . A A . 140 LYS HD2 1 1
8 18484 1 1 140 LYS HD3 H 5.460 -13.764 24.967 1.00 . A A . 140 LYS HD3 1 1
8 18485 1 1 140 LYS HE2 H 7.108 -15.944 23.796 1.00 . A A . 140 LYS HE2 1 1
8 18486 1 1 140 LYS HE3 H 6.696 -16.086 25.504 1.00 . A A . 140 LYS HE3 1 1
8 18487 1 1 140 LYS HG2 H 6.121 -13.746 22.602 1.00 . A A . 140 LYS HG2 1 1
8 18488 1 1 140 LYS HG3 H 7.821 -13.889 23.067 1.00 . A A . 140 LYS HG3 1 1
8 18489 1 1 140 LYS HZ1 H 4.731 -16.834 24.839 1.00 . A A . 140 LYS HZ1 1 1
8 18490 1 1 140 LYS HZ2 H 5.039 -16.435 23.217 1.00 . A A . 140 LYS HZ2 1 1
8 18491 1 1 140 LYS HZ3 H 4.385 -15.274 24.271 1.00 . A A . 140 LYS HZ3 1 1
8 18492 1 1 140 LYS N N 7.259 -9.931 22.216 1.00 . A A . 140 LYS N 1 1
8 18493 1 1 140 LYS NZ N 5.038 -16.079 24.195 1.00 . A A . 140 LYS NZ 1 1
8 18494 1 1 140 LYS O O 5.807 -11.596 20.556 1.00 . A A . 140 LYS O 1 1
8 18495 1 1 141 LEU C C 5.671 -14.626 19.813 1.00 . A A . 141 LEU C 1 1
8 18496 1 1 141 LEU CA C 6.920 -13.835 19.424 1.00 . A A . 141 LEU CA 1 1
8 18497 1 1 141 LEU CB C 7.957 -14.793 18.856 1.00 . A A . 141 LEU CB 1 1
8 18498 1 1 141 LEU CD1 C 8.529 -15.951 16.718 1.00 . A A . 141 LEU CD1 1 1
8 18499 1 1 141 LEU CD2 C 6.415 -16.504 17.901 1.00 . A A . 141 LEU CD2 1 1
8 18500 1 1 141 LEU CG C 7.401 -15.390 17.567 1.00 . A A . 141 LEU CG 1 1
8 18501 1 1 141 LEU H H 8.295 -13.432 20.985 1.00 . A A . 141 LEU H 1 1
8 18502 1 1 141 LEU HA H 6.661 -13.132 18.659 1.00 . A A . 141 LEU HA 1 1
8 18503 1 1 141 LEU HB2 H 8.872 -14.257 18.646 1.00 . A A . 141 LEU HB2 1 1
8 18504 1 1 141 LEU HB3 H 8.152 -15.576 19.567 1.00 . A A . 141 LEU HB3 1 1
8 18505 1 1 141 LEU HD11 H 9.260 -15.177 16.542 1.00 . A A . 141 LEU HD11 1 1
8 18506 1 1 141 LEU HD12 H 8.123 -16.291 15.777 1.00 . A A . 141 LEU HD12 1 1
8 18507 1 1 141 LEU HD13 H 8.994 -16.779 17.234 1.00 . A A . 141 LEU HD13 1 1
8 18508 1 1 141 LEU HD21 H 5.423 -16.095 17.925 1.00 . A A . 141 LEU HD21 1 1
8 18509 1 1 141 LEU HD22 H 6.655 -16.927 18.864 1.00 . A A . 141 LEU HD22 1 1
8 18510 1 1 141 LEU HD23 H 6.470 -17.271 17.145 1.00 . A A . 141 LEU HD23 1 1
8 18511 1 1 141 LEU HG H 6.890 -14.619 17.010 1.00 . A A . 141 LEU HG 1 1
8 18512 1 1 141 LEU N N 7.463 -13.119 20.564 1.00 . A A . 141 LEU N 1 1
8 18513 1 1 141 LEU O O 5.739 -15.567 20.603 1.00 . A A . 141 LEU O 1 1
8 18514 1 1 142 THR C C 3.055 -16.088 18.548 1.00 . A A . 142 THR C 1 1
8 18515 1 1 142 THR CA C 3.269 -14.917 19.511 1.00 . A A . 142 THR CA 1 1
8 18516 1 1 142 THR CB C 2.103 -13.937 19.370 1.00 . A A . 142 THR CB 1 1
8 18517 1 1 142 THR CG2 C 2.591 -12.512 19.636 1.00 . A A . 142 THR CG2 1 1
8 18518 1 1 142 THR H H 4.551 -13.488 18.614 1.00 . A A . 142 THR H 1 1
8 18519 1 1 142 THR HA H 3.287 -15.295 20.521 1.00 . A A . 142 THR HA 1 1
8 18520 1 1 142 THR HB H 1.331 -14.189 20.083 1.00 . A A . 142 THR HB 1 1
8 18521 1 1 142 THR HG1 H 1.468 -14.945 17.832 1.00 . A A . 142 THR HG1 1 1
8 18522 1 1 142 THR HG21 H 3.180 -12.170 18.796 1.00 . A A . 142 THR HG21 1 1
8 18523 1 1 142 THR HG22 H 3.198 -12.496 20.531 1.00 . A A . 142 THR HG22 1 1
8 18524 1 1 142 THR HG23 H 1.741 -11.858 19.766 1.00 . A A . 142 THR HG23 1 1
8 18525 1 1 142 THR N N 4.535 -14.240 19.236 1.00 . A A . 142 THR N 1 1
8 18526 1 1 142 THR O O 2.632 -17.169 18.961 1.00 . A A . 142 THR O 1 1
8 18527 1 1 142 THR OG1 O 1.580 -14.017 18.052 1.00 . A A . 142 THR OG1 1 1
8 18528 1 1 143 GLY C C 4.390 -16.996 15.343 1.00 . A A . 143 GLY C 1 1
8 18529 1 1 143 GLY CA C 3.179 -16.924 16.267 1.00 . A A . 143 GLY CA 1 1
8 18530 1 1 143 GLY H H 3.681 -14.991 16.982 1.00 . A A . 143 GLY H 1 1
8 18531 1 1 143 GLY HA2 H 3.055 -17.872 16.770 1.00 . A A . 143 GLY HA2 1 1
8 18532 1 1 143 GLY HA3 H 2.298 -16.717 15.678 1.00 . A A . 143 GLY HA3 1 1
8 18533 1 1 143 GLY N N 3.347 -15.870 17.263 1.00 . A A . 143 GLY N 1 1
8 18534 1 1 143 GLY O O 5.159 -16.041 15.239 1.00 . A A . 143 GLY O 1 1
8 18535 1 1 144 SER C C 5.222 -18.945 12.458 1.00 . A A . 144 SER C 1 1
8 18536 1 1 144 SER CA C 5.678 -18.290 13.756 1.00 . A A . 144 SER CA 1 1
8 18537 1 1 144 SER CB C 6.775 -19.133 14.408 1.00 . A A . 144 SER CB 1 1
8 18538 1 1 144 SER H H 3.913 -18.860 14.783 1.00 . A A . 144 SER H 1 1
8 18539 1 1 144 SER HA H 6.081 -17.318 13.529 1.00 . A A . 144 SER HA 1 1
8 18540 1 1 144 SER HB2 H 7.570 -19.297 13.701 1.00 . A A . 144 SER HB2 1 1
8 18541 1 1 144 SER HB3 H 7.167 -18.606 15.268 1.00 . A A . 144 SER HB3 1 1
8 18542 1 1 144 SER HG H 5.348 -20.232 15.143 1.00 . A A . 144 SER HG 1 1
8 18543 1 1 144 SER N N 4.556 -18.129 14.670 1.00 . A A . 144 SER N 1 1
8 18544 1 1 144 SER O O 4.364 -19.828 12.460 1.00 . A A . 144 SER O 1 1
8 18545 1 1 144 SER OG O 6.234 -20.386 14.809 1.00 . A A . 144 SER OG 1 1
8 18546 1 1 145 TYR C C 6.714 -19.411 9.267 1.00 . A A . 145 TYR C 1 1
8 18547 1 1 145 TYR CA C 5.455 -19.034 10.041 1.00 . A A . 145 TYR CA 1 1
8 18548 1 1 145 TYR CB C 4.664 -17.993 9.247 1.00 . A A . 145 TYR CB 1 1
8 18549 1 1 145 TYR CD1 C 2.259 -18.422 9.871 1.00 . A A . 145 TYR CD1 1 1
8 18550 1 1 145 TYR CD2 C 3.383 -16.493 10.818 1.00 . A A . 145 TYR CD2 1 1
8 18551 1 1 145 TYR CE1 C 1.091 -18.083 10.564 1.00 . A A . 145 TYR CE1 1 1
8 18552 1 1 145 TYR CE2 C 2.215 -16.154 11.512 1.00 . A A . 145 TYR CE2 1 1
8 18553 1 1 145 TYR CG C 3.405 -17.628 9.998 1.00 . A A . 145 TYR CG 1 1
8 18554 1 1 145 TYR CZ C 1.070 -16.948 11.384 1.00 . A A . 145 TYR CZ 1 1
8 18555 1 1 145 TYR H H 6.476 -17.794 11.415 1.00 . A A . 145 TYR H 1 1
8 18556 1 1 145 TYR HA H 4.844 -19.915 10.170 1.00 . A A . 145 TYR HA 1 1
8 18557 1 1 145 TYR HB2 H 5.270 -17.110 9.112 1.00 . A A . 145 TYR HB2 1 1
8 18558 1 1 145 TYR HB3 H 4.401 -18.400 8.283 1.00 . A A . 145 TYR HB3 1 1
8 18559 1 1 145 TYR HD1 H 2.277 -19.297 9.238 1.00 . A A . 145 TYR HD1 1 1
8 18560 1 1 145 TYR HD2 H 4.267 -15.878 10.916 1.00 . A A . 145 TYR HD2 1 1
8 18561 1 1 145 TYR HE1 H 0.207 -18.695 10.466 1.00 . A A . 145 TYR HE1 1 1
8 18562 1 1 145 TYR HE2 H 2.199 -15.279 12.143 1.00 . A A . 145 TYR HE2 1 1
8 18563 1 1 145 TYR HH H 0.158 -16.012 12.777 1.00 . A A . 145 TYR HH 1 1
8 18564 1 1 145 TYR N N 5.803 -18.500 11.350 1.00 . A A . 145 TYR N 1 1
8 18565 1 1 145 TYR O O 7.791 -18.868 9.510 1.00 . A A . 145 TYR O 1 1
8 18566 1 1 145 TYR OH O -0.082 -16.613 12.067 1.00 . A A . 145 TYR OH 1 1
8 18567 1 1 146 SER C C 7.251 -21.036 6.088 1.00 . A A . 146 SER C 1 1
8 18568 1 1 146 SER CA C 7.697 -20.786 7.524 1.00 . A A . 146 SER CA 1 1
8 18569 1 1 146 SER CB C 8.283 -22.066 8.118 1.00 . A A . 146 SER CB 1 1
8 18570 1 1 146 SER H H 5.685 -20.739 8.183 1.00 . A A . 146 SER H 1 1
8 18571 1 1 146 SER HA H 8.458 -20.020 7.525 1.00 . A A . 146 SER HA 1 1
8 18572 1 1 146 SER HB2 H 8.996 -22.492 7.433 1.00 . A A . 146 SER HB2 1 1
8 18573 1 1 146 SER HB3 H 8.778 -21.833 9.053 1.00 . A A . 146 SER HB3 1 1
8 18574 1 1 146 SER HG H 7.620 -23.811 8.678 1.00 . A A . 146 SER HG 1 1
8 18575 1 1 146 SER N N 6.569 -20.343 8.334 1.00 . A A . 146 SER N 1 1
8 18576 1 1 146 SER O O 6.365 -21.852 5.836 1.00 . A A . 146 SER O 1 1
8 18577 1 1 146 SER OG O 7.232 -22.999 8.343 1.00 . A A . 146 SER OG 1 1
8 18578 1 1 147 LYS C C 6.030 -20.237 3.527 1.00 . A A . 147 LYS C 1 1
8 18579 1 1 147 LYS CA C 7.521 -20.475 3.741 1.00 . A A . 147 LYS CA 1 1
8 18580 1 1 147 LYS CB C 7.891 -21.878 3.256 1.00 . A A . 147 LYS CB 1 1
8 18581 1 1 147 LYS CD C 8.915 -23.167 1.361 1.00 . A A . 147 LYS CD 1 1
8 18582 1 1 147 LYS CE C 10.263 -23.464 2.025 1.00 . A A . 147 LYS CE 1 1
8 18583 1 1 147 LYS CG C 8.398 -21.798 1.814 1.00 . A A . 147 LYS CG 1 1
8 18584 1 1 147 LYS H H 8.565 -19.685 5.406 1.00 . A A . 147 LYS H 1 1
8 18585 1 1 147 LYS HA H 8.076 -19.751 3.165 1.00 . A A . 147 LYS HA 1 1
8 18586 1 1 147 LYS HB2 H 8.665 -22.281 3.892 1.00 . A A . 147 LYS HB2 1 1
8 18587 1 1 147 LYS HB3 H 7.022 -22.516 3.297 1.00 . A A . 147 LYS HB3 1 1
8 18588 1 1 147 LYS HD2 H 8.202 -23.929 1.640 1.00 . A A . 147 LYS HD2 1 1
8 18589 1 1 147 LYS HD3 H 9.038 -23.167 0.288 1.00 . A A . 147 LYS HD3 1 1
8 18590 1 1 147 LYS HE2 H 10.916 -22.611 1.913 1.00 . A A . 147 LYS HE2 1 1
8 18591 1 1 147 LYS HE3 H 10.113 -23.670 3.073 1.00 . A A . 147 LYS HE3 1 1
8 18592 1 1 147 LYS HG2 H 7.589 -21.490 1.168 1.00 . A A . 147 LYS HG2 1 1
8 18593 1 1 147 LYS HG3 H 9.198 -21.076 1.754 1.00 . A A . 147 LYS HG3 1 1
8 18594 1 1 147 LYS HZ1 H 11.775 -24.376 0.922 1.00 . A A . 147 LYS HZ1 1 1
8 18595 1 1 147 LYS HZ2 H 10.230 -25.029 0.652 1.00 . A A . 147 LYS HZ2 1 1
8 18596 1 1 147 LYS HZ3 H 11.067 -25.383 2.088 1.00 . A A . 147 LYS HZ3 1 1
8 18597 1 1 147 LYS N N 7.868 -20.325 5.149 1.00 . A A . 147 LYS N 1 1
8 18598 1 1 147 LYS NZ N 10.880 -24.653 1.373 1.00 . A A . 147 LYS NZ 1 1
8 18599 1 1 147 LYS O O 5.698 -19.336 2.773 1.00 . A A . 147 LYS O 1 1
8 18600 1 1 147 LYS OXT O 5.243 -20.956 4.118 1.00 . A A . 147 LYS OXT 1 1
9 18601 1 1 1 GLY C C 38.497 -8.388 -0.620 1.00 . A A . 1 GLY C 1 1
9 18602 1 1 1 GLY CA C 38.625 -6.998 -1.233 1.00 . A A . 1 GLY CA 1 1
9 18603 1 1 1 GLY H1 H 37.793 -7.951 -2.888 1.00 . A A . 1 GLY H1 1 1
9 18604 1 1 1 GLY H2 H 39.167 -7.018 -3.243 1.00 . A A . 1 GLY H2 1 1
9 18605 1 1 1 GLY H3 H 37.678 -6.260 -2.935 1.00 . A A . 1 GLY H3 1 1
9 18606 1 1 1 GLY HA2 H 39.637 -6.642 -1.112 1.00 . A A . 1 GLY HA2 1 1
9 18607 1 1 1 GLY HA3 H 37.943 -6.326 -0.735 1.00 . A A . 1 GLY HA3 1 1
9 18608 1 1 1 GLY N N 38.291 -7.062 -2.684 1.00 . A A . 1 GLY N 1 1
9 18609 1 1 1 GLY O O 39.095 -9.349 -1.106 1.00 . A A . 1 GLY O 1 1
9 18610 1 1 2 SER C C 36.580 -10.659 0.305 1.00 . A A . 2 SER C 1 1
9 18611 1 1 2 SER CA C 37.514 -9.770 1.119 1.00 . A A . 2 SER CA 1 1
9 18612 1 1 2 SER CB C 36.928 -9.542 2.512 1.00 . A A . 2 SER CB 1 1
9 18613 1 1 2 SER H H 37.261 -7.691 0.792 1.00 . A A . 2 SER H 1 1
9 18614 1 1 2 SER HA H 38.469 -10.264 1.218 1.00 . A A . 2 SER HA 1 1
9 18615 1 1 2 SER HB2 H 36.882 -10.478 3.043 1.00 . A A . 2 SER HB2 1 1
9 18616 1 1 2 SER HB3 H 37.559 -8.852 3.058 1.00 . A A . 2 SER HB3 1 1
9 18617 1 1 2 SER HG H 35.143 -9.532 1.738 1.00 . A A . 2 SER HG 1 1
9 18618 1 1 2 SER N N 37.714 -8.489 0.449 1.00 . A A . 2 SER N 1 1
9 18619 1 1 2 SER O O 35.826 -10.174 -0.539 1.00 . A A . 2 SER O 1 1
9 18620 1 1 2 SER OG O 35.616 -9.010 2.389 1.00 . A A . 2 SER OG 1 1
9 18621 1 1 3 HIS C C 34.318 -12.526 0.001 1.00 . A A . 3 HIS C 1 1
9 18622 1 1 3 HIS CA C 35.787 -12.906 -0.154 1.00 . A A . 3 HIS CA 1 1
9 18623 1 1 3 HIS CB C 36.011 -14.320 0.382 1.00 . A A . 3 HIS CB 1 1
9 18624 1 1 3 HIS CD2 C 36.891 -16.269 -1.143 1.00 . A A . 3 HIS CD2 1 1
9 18625 1 1 3 HIS CE1 C 38.821 -15.427 -1.654 1.00 . A A . 3 HIS CE1 1 1
9 18626 1 1 3 HIS CG C 36.973 -15.054 -0.511 1.00 . A A . 3 HIS CG 1 1
9 18627 1 1 3 HIS H H 37.255 -12.292 1.247 1.00 . A A . 3 HIS H 1 1
9 18628 1 1 3 HIS HA H 36.046 -12.885 -1.202 1.00 . A A . 3 HIS HA 1 1
9 18629 1 1 3 HIS HB2 H 36.419 -14.265 1.381 1.00 . A A . 3 HIS HB2 1 1
9 18630 1 1 3 HIS HB3 H 35.070 -14.849 0.408 1.00 . A A . 3 HIS HB3 1 1
9 18631 1 1 3 HIS HD2 H 36.049 -16.944 -1.088 1.00 . A A . 3 HIS HD2 1 1
9 18632 1 1 3 HIS HE1 H 39.804 -15.291 -2.078 1.00 . A A . 3 HIS HE1 1 1
9 18633 1 1 3 HIS HE2 H 38.273 -17.289 -2.408 1.00 . A A . 3 HIS HE2 1 1
9 18634 1 1 3 HIS N N 36.635 -11.961 0.564 1.00 . A A . 3 HIS N 1 1
9 18635 1 1 3 HIS ND1 N 38.213 -14.534 -0.851 1.00 . A A . 3 HIS ND1 1 1
9 18636 1 1 3 HIS NE2 N 38.058 -16.504 -1.864 1.00 . A A . 3 HIS NE2 1 1
9 18637 1 1 3 HIS O O 33.807 -12.424 1.117 1.00 . A A . 3 HIS O 1 1
9 18638 1 1 4 MET C C 31.462 -12.724 -2.165 1.00 . A A . 4 MET C 1 1
9 18639 1 1 4 MET CA C 32.239 -11.940 -1.114 1.00 . A A . 4 MET CA 1 1
9 18640 1 1 4 MET CB C 32.097 -10.436 -1.379 1.00 . A A . 4 MET CB 1 1
9 18641 1 1 4 MET CE C 34.426 -9.735 -3.654 1.00 . A A . 4 MET CE 1 1
9 18642 1 1 4 MET CG C 31.867 -10.185 -2.873 1.00 . A A . 4 MET CG 1 1
9 18643 1 1 4 MET H H 34.111 -12.410 -1.986 1.00 . A A . 4 MET H 1 1
9 18644 1 1 4 MET HA H 31.829 -12.161 -0.139 1.00 . A A . 4 MET HA 1 1
9 18645 1 1 4 MET HB2 H 31.257 -10.052 -0.819 1.00 . A A . 4 MET HB2 1 1
9 18646 1 1 4 MET HB3 H 32.998 -9.930 -1.066 1.00 . A A . 4 MET HB3 1 1
9 18647 1 1 4 MET HE1 H 35.375 -10.118 -4.000 1.00 . A A . 4 MET HE1 1 1
9 18648 1 1 4 MET HE2 H 34.512 -9.455 -2.615 1.00 . A A . 4 MET HE2 1 1
9 18649 1 1 4 MET HE3 H 34.147 -8.867 -4.236 1.00 . A A . 4 MET HE3 1 1
9 18650 1 1 4 MET HG2 H 30.901 -10.572 -3.161 1.00 . A A . 4 MET HG2 1 1
9 18651 1 1 4 MET HG3 H 31.901 -9.122 -3.068 1.00 . A A . 4 MET HG3 1 1
9 18652 1 1 4 MET N N 33.648 -12.315 -1.127 1.00 . A A . 4 MET N 1 1
9 18653 1 1 4 MET O O 32.034 -13.212 -3.140 1.00 . A A . 4 MET O 1 1
9 18654 1 1 4 MET SD S 33.158 -11.012 -3.834 1.00 . A A . 4 MET SD 1 1
9 18655 1 1 5 SER C C 27.878 -13.027 -2.837 1.00 . A A . 5 SER C 1 1
9 18656 1 1 5 SER CA C 29.306 -13.560 -2.898 1.00 . A A . 5 SER CA 1 1
9 18657 1 1 5 SER CB C 29.315 -15.054 -2.573 1.00 . A A . 5 SER CB 1 1
9 18658 1 1 5 SER H H 29.755 -12.426 -1.166 1.00 . A A . 5 SER H 1 1
9 18659 1 1 5 SER HA H 29.691 -13.419 -3.897 1.00 . A A . 5 SER HA 1 1
9 18660 1 1 5 SER HB2 H 28.767 -15.231 -1.663 1.00 . A A . 5 SER HB2 1 1
9 18661 1 1 5 SER HB3 H 28.848 -15.600 -3.383 1.00 . A A . 5 SER HB3 1 1
9 18662 1 1 5 SER HG H 31.223 -14.910 -2.920 1.00 . A A . 5 SER HG 1 1
9 18663 1 1 5 SER N N 30.156 -12.839 -1.961 1.00 . A A . 5 SER N 1 1
9 18664 1 1 5 SER O O 26.986 -13.675 -2.291 1.00 . A A . 5 SER O 1 1
9 18665 1 1 5 SER OG O 30.658 -15.489 -2.404 1.00 . A A . 5 SER OG 1 1
9 18666 1 1 6 SER C C 25.689 -11.360 -2.029 1.00 . A A . 6 SER C 1 1
9 18667 1 1 6 SER CA C 26.342 -11.230 -3.403 1.00 . A A . 6 SER CA 1 1
9 18668 1 1 6 SER CB C 25.460 -11.906 -4.452 1.00 . A A . 6 SER CB 1 1
9 18669 1 1 6 SER H H 28.416 -11.368 -3.825 1.00 . A A . 6 SER H 1 1
9 18670 1 1 6 SER HA H 26.436 -10.184 -3.650 1.00 . A A . 6 SER HA 1 1
9 18671 1 1 6 SER HB2 H 25.496 -11.346 -5.372 1.00 . A A . 6 SER HB2 1 1
9 18672 1 1 6 SER HB3 H 25.821 -12.910 -4.631 1.00 . A A . 6 SER HB3 1 1
9 18673 1 1 6 SER HG H 23.757 -11.061 -4.038 1.00 . A A . 6 SER HG 1 1
9 18674 1 1 6 SER N N 27.668 -11.841 -3.402 1.00 . A A . 6 SER N 1 1
9 18675 1 1 6 SER O O 25.215 -12.433 -1.655 1.00 . A A . 6 SER O 1 1
9 18676 1 1 6 SER OG O 24.119 -11.949 -3.982 1.00 . A A . 6 SER OG 1 1
9 18677 1 1 7 GLN C C 25.463 -11.528 0.813 1.00 . A A . 7 GLN C 1 1
9 18678 1 1 7 GLN CA C 25.073 -10.266 0.052 1.00 . A A . 7 GLN CA 1 1
9 18679 1 1 7 GLN CB C 23.548 -10.178 -0.052 1.00 . A A . 7 GLN CB 1 1
9 18680 1 1 7 GLN CD C 23.552 -7.728 0.454 1.00 . A A . 7 GLN CD 1 1
9 18681 1 1 7 GLN CG C 23.147 -8.793 -0.562 1.00 . A A . 7 GLN CG 1 1
9 18682 1 1 7 GLN H H 26.061 -9.433 -1.628 1.00 . A A . 7 GLN H 1 1
9 18683 1 1 7 GLN HA H 25.432 -9.407 0.597 1.00 . A A . 7 GLN HA 1 1
9 18684 1 1 7 GLN HB2 H 23.191 -10.932 -0.740 1.00 . A A . 7 GLN HB2 1 1
9 18685 1 1 7 GLN HB3 H 23.110 -10.343 0.921 1.00 . A A . 7 GLN HB3 1 1
9 18686 1 1 7 GLN HE21 H 24.424 -6.560 -0.893 1.00 . A A . 7 GLN HE21 1 1
9 18687 1 1 7 GLN HE22 H 24.464 -5.983 0.702 1.00 . A A . 7 GLN HE22 1 1
9 18688 1 1 7 GLN HG2 H 23.643 -8.598 -1.502 1.00 . A A . 7 GLN HG2 1 1
9 18689 1 1 7 GLN HG3 H 22.078 -8.759 -0.707 1.00 . A A . 7 GLN HG3 1 1
9 18690 1 1 7 GLN N N 25.668 -10.261 -1.280 1.00 . A A . 7 GLN N 1 1
9 18691 1 1 7 GLN NE2 N 24.200 -6.669 0.054 1.00 . A A . 7 GLN NE2 1 1
9 18692 1 1 7 GLN O O 24.840 -12.579 0.654 1.00 . A A . 7 GLN O 1 1
9 18693 1 1 7 GLN OE1 O 23.267 -7.865 1.644 1.00 . A A . 7 GLN OE1 1 1
9 18694 1 1 8 THR C C 27.728 -12.084 3.659 1.00 . A A . 8 THR C 1 1
9 18695 1 1 8 THR CA C 26.963 -12.554 2.425 1.00 . A A . 8 THR CA 1 1
9 18696 1 1 8 THR CB C 27.858 -13.448 1.571 1.00 . A A . 8 THR CB 1 1
9 18697 1 1 8 THR CG2 C 28.930 -12.591 0.914 1.00 . A A . 8 THR CG2 1 1
9 18698 1 1 8 THR H H 26.953 -10.553 1.726 1.00 . A A . 8 THR H 1 1
9 18699 1 1 8 THR HA H 26.112 -13.126 2.743 1.00 . A A . 8 THR HA 1 1
9 18700 1 1 8 THR HB H 27.265 -13.926 0.806 1.00 . A A . 8 THR HB 1 1
9 18701 1 1 8 THR HG1 H 29.414 -14.318 2.350 1.00 . A A . 8 THR HG1 1 1
9 18702 1 1 8 THR HG21 H 28.472 -11.947 0.181 1.00 . A A . 8 THR HG21 1 1
9 18703 1 1 8 THR HG22 H 29.658 -13.227 0.434 1.00 . A A . 8 THR HG22 1 1
9 18704 1 1 8 THR HG23 H 29.416 -11.989 1.667 1.00 . A A . 8 THR HG23 1 1
9 18705 1 1 8 THR N N 26.497 -11.417 1.640 1.00 . A A . 8 THR N 1 1
9 18706 1 1 8 THR O O 28.088 -10.911 3.767 1.00 . A A . 8 THR O 1 1
9 18707 1 1 8 THR OG1 O 28.462 -14.438 2.392 1.00 . A A . 8 THR OG1 1 1
9 18708 1 1 9 GLU C C 27.943 -11.600 6.600 1.00 . A A . 9 GLU C 1 1
9 18709 1 1 9 GLU CA C 28.690 -12.669 5.810 1.00 . A A . 9 GLU CA 1 1
9 18710 1 1 9 GLU CB C 30.096 -12.170 5.473 1.00 . A A . 9 GLU CB 1 1
9 18711 1 1 9 GLU CD C 32.323 -12.834 4.542 1.00 . A A . 9 GLU CD 1 1
9 18712 1 1 9 GLU CG C 30.938 -13.331 4.941 1.00 . A A . 9 GLU CG 1 1
9 18713 1 1 9 GLU H H 27.656 -13.921 4.448 1.00 . A A . 9 GLU H 1 1
9 18714 1 1 9 GLU HA H 28.774 -13.556 6.418 1.00 . A A . 9 GLU HA 1 1
9 18715 1 1 9 GLU HB2 H 30.032 -11.397 4.720 1.00 . A A . 9 GLU HB2 1 1
9 18716 1 1 9 GLU HB3 H 30.560 -11.769 6.362 1.00 . A A . 9 GLU HB3 1 1
9 18717 1 1 9 GLU HG2 H 31.035 -14.084 5.709 1.00 . A A . 9 GLU HG2 1 1
9 18718 1 1 9 GLU HG3 H 30.450 -13.760 4.078 1.00 . A A . 9 GLU HG3 1 1
9 18719 1 1 9 GLU N N 27.969 -13.003 4.588 1.00 . A A . 9 GLU N 1 1
9 18720 1 1 9 GLU O O 27.038 -10.948 6.078 1.00 . A A . 9 GLU O 1 1
9 18721 1 1 9 GLU OE1 O 32.564 -11.644 4.669 1.00 . A A . 9 GLU OE1 1 1
9 18722 1 1 9 GLU OE2 O 33.124 -13.649 4.116 1.00 . A A . 9 GLU OE2 1 1
9 18723 1 1 10 HIS C C 28.414 -9.096 8.618 1.00 . A A . 10 HIS C 1 1
9 18724 1 1 10 HIS CA C 27.686 -10.432 8.711 1.00 . A A . 10 HIS CA 1 1
9 18725 1 1 10 HIS CB C 27.687 -10.913 10.164 1.00 . A A . 10 HIS CB 1 1
9 18726 1 1 10 HIS CD2 C 27.020 -13.442 10.443 1.00 . A A . 10 HIS CD2 1 1
9 18727 1 1 10 HIS CE1 C 24.867 -13.195 10.452 1.00 . A A . 10 HIS CE1 1 1
9 18728 1 1 10 HIS CG C 26.772 -12.098 10.304 1.00 . A A . 10 HIS CG 1 1
9 18729 1 1 10 HIS H H 29.055 -11.972 8.220 1.00 . A A . 10 HIS H 1 1
9 18730 1 1 10 HIS HA H 26.665 -10.299 8.389 1.00 . A A . 10 HIS HA 1 1
9 18731 1 1 10 HIS HB2 H 28.691 -11.196 10.448 1.00 . A A . 10 HIS HB2 1 1
9 18732 1 1 10 HIS HB3 H 27.343 -10.116 10.808 1.00 . A A . 10 HIS HB3 1 1
9 18733 1 1 10 HIS HD2 H 28.000 -13.895 10.475 1.00 . A A . 10 HIS HD2 1 1
9 18734 1 1 10 HIS HE1 H 23.808 -13.400 10.492 1.00 . A A . 10 HIS HE1 1 1
9 18735 1 1 10 HIS HE2 H 25.688 -15.099 10.641 1.00 . A A . 10 HIS HE2 1 1
9 18736 1 1 10 HIS N N 28.328 -11.425 7.859 1.00 . A A . 10 HIS N 1 1
9 18737 1 1 10 HIS ND1 N 25.393 -11.966 10.312 1.00 . A A . 10 HIS ND1 1 1
9 18738 1 1 10 HIS NE2 N 25.815 -14.133 10.536 1.00 . A A . 10 HIS NE2 1 1
9 18739 1 1 10 HIS O O 29.491 -8.924 9.187 1.00 . A A . 10 HIS O 1 1
9 18740 1 1 11 LYS C C 27.397 -5.750 8.063 1.00 . A A . 11 LYS C 1 1
9 18741 1 1 11 LYS CA C 28.416 -6.836 7.741 1.00 . A A . 11 LYS CA 1 1
9 18742 1 1 11 LYS CB C 28.924 -6.664 6.309 1.00 . A A . 11 LYS CB 1 1
9 18743 1 1 11 LYS CD C 31.182 -5.649 5.989 1.00 . A A . 11 LYS CD 1 1
9 18744 1 1 11 LYS CE C 31.962 -4.336 5.917 1.00 . A A . 11 LYS CE 1 1
9 18745 1 1 11 LYS CG C 29.696 -5.348 6.193 1.00 . A A . 11 LYS CG 1 1
9 18746 1 1 11 LYS H H 26.957 -8.343 7.468 1.00 . A A . 11 LYS H 1 1
9 18747 1 1 11 LYS HA H 29.252 -6.747 8.420 1.00 . A A . 11 LYS HA 1 1
9 18748 1 1 11 LYS HB2 H 29.574 -7.489 6.055 1.00 . A A . 11 LYS HB2 1 1
9 18749 1 1 11 LYS HB3 H 28.084 -6.647 5.630 1.00 . A A . 11 LYS HB3 1 1
9 18750 1 1 11 LYS HD2 H 31.545 -6.238 6.818 1.00 . A A . 11 LYS HD2 1 1
9 18751 1 1 11 LYS HD3 H 31.317 -6.198 5.070 1.00 . A A . 11 LYS HD3 1 1
9 18752 1 1 11 LYS HE2 H 31.491 -3.674 5.207 1.00 . A A . 11 LYS HE2 1 1
9 18753 1 1 11 LYS HE3 H 31.974 -3.870 6.891 1.00 . A A . 11 LYS HE3 1 1
9 18754 1 1 11 LYS HG2 H 29.323 -4.786 5.349 1.00 . A A . 11 LYS HG2 1 1
9 18755 1 1 11 LYS HG3 H 29.566 -4.772 7.096 1.00 . A A . 11 LYS HG3 1 1
9 18756 1 1 11 LYS HZ1 H 33.411 -5.565 5.065 1.00 . A A . 11 LYS HZ1 1 1
9 18757 1 1 11 LYS HZ2 H 33.996 -4.566 6.308 1.00 . A A . 11 LYS HZ2 1 1
9 18758 1 1 11 LYS HZ3 H 33.653 -3.911 4.778 1.00 . A A . 11 LYS HZ3 1 1
9 18759 1 1 11 LYS N N 27.816 -8.152 7.899 1.00 . A A . 11 LYS N 1 1
9 18760 1 1 11 LYS NZ N 33.361 -4.616 5.485 1.00 . A A . 11 LYS NZ 1 1
9 18761 1 1 11 LYS O O 26.295 -5.738 7.514 1.00 . A A . 11 LYS O 1 1
9 18762 1 1 12 GLU C C 26.674 -2.793 8.184 1.00 . A A . 12 GLU C 1 1
9 18763 1 1 12 GLU CA C 26.879 -3.759 9.348 1.00 . A A . 12 GLU CA 1 1
9 18764 1 1 12 GLU CB C 27.470 -3.001 10.538 1.00 . A A . 12 GLU CB 1 1
9 18765 1 1 12 GLU CD C 29.765 -3.980 10.707 1.00 . A A . 12 GLU CD 1 1
9 18766 1 1 12 GLU CG C 28.378 -3.937 11.339 1.00 . A A . 12 GLU CG 1 1
9 18767 1 1 12 GLU H H 28.661 -4.904 9.362 1.00 . A A . 12 GLU H 1 1
9 18768 1 1 12 GLU HA H 25.920 -4.176 9.639 1.00 . A A . 12 GLU HA 1 1
9 18769 1 1 12 GLU HB2 H 28.049 -2.162 10.177 1.00 . A A . 12 GLU HB2 1 1
9 18770 1 1 12 GLU HB3 H 26.675 -2.645 11.171 1.00 . A A . 12 GLU HB3 1 1
9 18771 1 1 12 GLU HG2 H 28.457 -3.579 12.355 1.00 . A A . 12 GLU HG2 1 1
9 18772 1 1 12 GLU HG3 H 27.955 -4.931 11.340 1.00 . A A . 12 GLU HG3 1 1
9 18773 1 1 12 GLU N N 27.770 -4.842 8.957 1.00 . A A . 12 GLU N 1 1
9 18774 1 1 12 GLU O O 27.570 -2.603 7.360 1.00 . A A . 12 GLU O 1 1
9 18775 1 1 12 GLU OE1 O 30.063 -3.098 9.919 1.00 . A A . 12 GLU OE1 1 1
9 18776 1 1 12 GLU OE2 O 30.510 -4.893 11.022 1.00 . A A . 12 GLU OE2 1 1
9 18777 1 1 13 GLY C C 24.562 -1.945 5.865 1.00 . A A . 13 GLY C 1 1
9 18778 1 1 13 GLY CA C 25.188 -1.241 7.057 1.00 . A A . 13 GLY CA 1 1
9 18779 1 1 13 GLY H H 24.820 -2.375 8.809 1.00 . A A . 13 GLY H 1 1
9 18780 1 1 13 GLY HA2 H 24.499 -0.497 7.428 1.00 . A A . 13 GLY HA2 1 1
9 18781 1 1 13 GLY HA3 H 26.098 -0.755 6.739 1.00 . A A . 13 GLY HA3 1 1
9 18782 1 1 13 GLY N N 25.495 -2.186 8.124 1.00 . A A . 13 GLY N 1 1
9 18783 1 1 13 GLY O O 24.248 -1.315 4.857 1.00 . A A . 13 GLY O 1 1
9 18784 1 1 14 GLU C C 22.463 -4.598 5.330 1.00 . A A . 14 GLU C 1 1
9 18785 1 1 14 GLU CA C 23.800 -4.013 4.901 1.00 . A A . 14 GLU CA 1 1
9 18786 1 1 14 GLU CB C 24.742 -5.147 4.498 1.00 . A A . 14 GLU CB 1 1
9 18787 1 1 14 GLU CD C 27.021 -5.607 3.559 1.00 . A A . 14 GLU CD 1 1
9 18788 1 1 14 GLU CG C 26.151 -4.586 4.283 1.00 . A A . 14 GLU CG 1 1
9 18789 1 1 14 GLU H H 24.652 -3.710 6.797 1.00 . A A . 14 GLU H 1 1
9 18790 1 1 14 GLU HA H 23.649 -3.361 4.056 1.00 . A A . 14 GLU HA 1 1
9 18791 1 1 14 GLU HB2 H 24.761 -5.892 5.282 1.00 . A A . 14 GLU HB2 1 1
9 18792 1 1 14 GLU HB3 H 24.391 -5.595 3.589 1.00 . A A . 14 GLU HB3 1 1
9 18793 1 1 14 GLU HG2 H 26.093 -3.681 3.697 1.00 . A A . 14 GLU HG2 1 1
9 18794 1 1 14 GLU HG3 H 26.592 -4.363 5.244 1.00 . A A . 14 GLU HG3 1 1
9 18795 1 1 14 GLU N N 24.384 -3.252 5.980 1.00 . A A . 14 GLU N 1 1
9 18796 1 1 14 GLU O O 22.352 -5.194 6.401 1.00 . A A . 14 GLU O 1 1
9 18797 1 1 14 GLU OE1 O 26.475 -6.579 3.066 1.00 . A A . 14 GLU OE1 1 1
9 18798 1 1 14 GLU OE2 O 28.223 -5.398 3.505 1.00 . A A . 14 GLU OE2 1 1
9 18799 1 1 15 LYS C C 20.207 -6.457 5.030 1.00 . A A . 15 LYS C 1 1
9 18800 1 1 15 LYS CA C 20.131 -4.955 4.798 1.00 . A A . 15 LYS CA 1 1
9 18801 1 1 15 LYS CB C 19.167 -4.672 3.651 1.00 . A A . 15 LYS CB 1 1
9 18802 1 1 15 LYS CD C 16.819 -4.905 2.862 1.00 . A A . 15 LYS CD 1 1
9 18803 1 1 15 LYS CE C 15.413 -5.385 3.223 1.00 . A A . 15 LYS CE 1 1
9 18804 1 1 15 LYS CG C 17.773 -5.176 4.023 1.00 . A A . 15 LYS CG 1 1
9 18805 1 1 15 LYS H H 21.602 -3.947 3.650 1.00 . A A . 15 LYS H 1 1
9 18806 1 1 15 LYS HA H 19.762 -4.481 5.688 1.00 . A A . 15 LYS HA 1 1
9 18807 1 1 15 LYS HB2 H 19.130 -3.608 3.467 1.00 . A A . 15 LYS HB2 1 1
9 18808 1 1 15 LYS HB3 H 19.506 -5.181 2.763 1.00 . A A . 15 LYS HB3 1 1
9 18809 1 1 15 LYS HD2 H 16.798 -3.844 2.661 1.00 . A A . 15 LYS HD2 1 1
9 18810 1 1 15 LYS HD3 H 17.165 -5.431 1.986 1.00 . A A . 15 LYS HD3 1 1
9 18811 1 1 15 LYS HE2 H 15.045 -4.821 4.067 1.00 . A A . 15 LYS HE2 1 1
9 18812 1 1 15 LYS HE3 H 14.756 -5.241 2.379 1.00 . A A . 15 LYS HE3 1 1
9 18813 1 1 15 LYS HG2 H 17.812 -6.237 4.223 1.00 . A A . 15 LYS HG2 1 1
9 18814 1 1 15 LYS HG3 H 17.422 -4.654 4.902 1.00 . A A . 15 LYS HG3 1 1
9 18815 1 1 15 LYS HZ1 H 14.509 -7.244 3.473 1.00 . A A . 15 LYS HZ1 1 1
9 18816 1 1 15 LYS HZ2 H 15.781 -6.942 4.558 1.00 . A A . 15 LYS HZ2 1 1
9 18817 1 1 15 LYS HZ3 H 16.116 -7.326 2.937 1.00 . A A . 15 LYS HZ3 1 1
9 18818 1 1 15 LYS N N 21.453 -4.430 4.488 1.00 . A A . 15 LYS N 1 1
9 18819 1 1 15 LYS NZ N 15.458 -6.834 3.574 1.00 . A A . 15 LYS NZ 1 1
9 18820 1 1 15 LYS O O 20.701 -7.204 4.184 1.00 . A A . 15 LYS O 1 1
9 18821 1 1 16 VAL C C 18.332 -8.864 6.669 1.00 . A A . 16 VAL C 1 1
9 18822 1 1 16 VAL CA C 19.743 -8.311 6.515 1.00 . A A . 16 VAL CA 1 1
9 18823 1 1 16 VAL CB C 20.509 -8.526 7.816 1.00 . A A . 16 VAL CB 1 1
9 18824 1 1 16 VAL CG1 C 22.010 -8.405 7.547 1.00 . A A . 16 VAL CG1 1 1
9 18825 1 1 16 VAL CG2 C 20.066 -7.481 8.840 1.00 . A A . 16 VAL CG2 1 1
9 18826 1 1 16 VAL H H 19.340 -6.253 6.820 1.00 . A A . 16 VAL H 1 1
9 18827 1 1 16 VAL HA H 20.249 -8.844 5.724 1.00 . A A . 16 VAL HA 1 1
9 18828 1 1 16 VAL HB H 20.297 -9.509 8.197 1.00 . A A . 16 VAL HB 1 1
9 18829 1 1 16 VAL HG11 H 22.557 -8.668 8.439 1.00 . A A . 16 VAL HG11 1 1
9 18830 1 1 16 VAL HG12 H 22.245 -7.392 7.261 1.00 . A A . 16 VAL HG12 1 1
9 18831 1 1 16 VAL HG13 H 22.283 -9.078 6.746 1.00 . A A . 16 VAL HG13 1 1
9 18832 1 1 16 VAL HG21 H 20.446 -6.513 8.556 1.00 . A A . 16 VAL HG21 1 1
9 18833 1 1 16 VAL HG22 H 20.448 -7.749 9.815 1.00 . A A . 16 VAL HG22 1 1
9 18834 1 1 16 VAL HG23 H 18.986 -7.450 8.874 1.00 . A A . 16 VAL HG23 1 1
9 18835 1 1 16 VAL N N 19.718 -6.894 6.182 1.00 . A A . 16 VAL N 1 1
9 18836 1 1 16 VAL O O 18.057 -9.998 6.283 1.00 . A A . 16 VAL O 1 1
9 18837 1 1 17 ALA C C 15.090 -7.357 7.200 1.00 . A A . 17 ALA C 1 1
9 18838 1 1 17 ALA CA C 16.066 -8.498 7.459 1.00 . A A . 17 ALA CA 1 1
9 18839 1 1 17 ALA CB C 15.882 -8.994 8.895 1.00 . A A . 17 ALA CB 1 1
9 18840 1 1 17 ALA H H 17.718 -7.168 7.547 1.00 . A A . 17 ALA H 1 1
9 18841 1 1 17 ALA HA H 15.848 -9.308 6.780 1.00 . A A . 17 ALA HA 1 1
9 18842 1 1 17 ALA HB1 H 16.314 -9.976 8.991 1.00 . A A . 17 ALA HB1 1 1
9 18843 1 1 17 ALA HB2 H 14.829 -9.040 9.128 1.00 . A A . 17 ALA HB2 1 1
9 18844 1 1 17 ALA HB3 H 16.373 -8.317 9.580 1.00 . A A . 17 ALA HB3 1 1
9 18845 1 1 17 ALA N N 17.443 -8.062 7.249 1.00 . A A . 17 ALA N 1 1
9 18846 1 1 17 ALA O O 15.488 -6.199 7.090 1.00 . A A . 17 ALA O 1 1
9 18847 1 1 18 MET C C 11.766 -6.679 7.993 1.00 . A A . 18 MET C 1 1
9 18848 1 1 18 MET CA C 12.789 -6.684 6.863 1.00 . A A . 18 MET CA 1 1
9 18849 1 1 18 MET CB C 12.084 -6.957 5.533 1.00 . A A . 18 MET CB 1 1
9 18850 1 1 18 MET CE C 11.533 -4.720 2.648 1.00 . A A . 18 MET CE 1 1
9 18851 1 1 18 MET CG C 11.236 -5.744 5.146 1.00 . A A . 18 MET CG 1 1
9 18852 1 1 18 MET H H 13.548 -8.638 7.205 1.00 . A A . 18 MET H 1 1
9 18853 1 1 18 MET HA H 13.262 -5.714 6.817 1.00 . A A . 18 MET HA 1 1
9 18854 1 1 18 MET HB2 H 12.823 -7.143 4.767 1.00 . A A . 18 MET HB2 1 1
9 18855 1 1 18 MET HB3 H 11.447 -7.823 5.635 1.00 . A A . 18 MET HB3 1 1
9 18856 1 1 18 MET HE1 H 10.505 -4.386 2.675 1.00 . A A . 18 MET HE1 1 1
9 18857 1 1 18 MET HE2 H 11.565 -5.757 2.355 1.00 . A A . 18 MET HE2 1 1
9 18858 1 1 18 MET HE3 H 12.091 -4.130 1.934 1.00 . A A . 18 MET HE3 1 1
9 18859 1 1 18 MET HG2 H 10.436 -6.059 4.492 1.00 . A A . 18 MET HG2 1 1
9 18860 1 1 18 MET HG3 H 10.818 -5.298 6.035 1.00 . A A . 18 MET HG3 1 1
9 18861 1 1 18 MET N N 13.810 -7.695 7.105 1.00 . A A . 18 MET N 1 1
9 18862 1 1 18 MET O O 11.476 -7.716 8.588 1.00 . A A . 18 MET O 1 1
9 18863 1 1 18 MET SD S 12.271 -4.531 4.290 1.00 . A A . 18 MET SD 1 1
9 18864 1 1 19 LEU C C 8.882 -4.961 8.782 1.00 . A A . 19 LEU C 1 1
9 18865 1 1 19 LEU CA C 10.237 -5.370 9.345 1.00 . A A . 19 LEU CA 1 1
9 18866 1 1 19 LEU CB C 10.702 -4.319 10.354 1.00 . A A . 19 LEU CB 1 1
9 18867 1 1 19 LEU CD1 C 9.688 -5.574 12.275 1.00 . A A . 19 LEU CD1 1 1
9 18868 1 1 19 LEU CD2 C 10.097 -3.116 12.465 1.00 . A A . 19 LEU CD2 1 1
9 18869 1 1 19 LEU CG C 9.701 -4.247 11.513 1.00 . A A . 19 LEU CG 1 1
9 18870 1 1 19 LEU H H 11.496 -4.710 7.777 1.00 . A A . 19 LEU H 1 1
9 18871 1 1 19 LEU HA H 10.134 -6.317 9.851 1.00 . A A . 19 LEU HA 1 1
9 18872 1 1 19 LEU HB2 H 11.678 -4.591 10.732 1.00 . A A . 19 LEU HB2 1 1
9 18873 1 1 19 LEU HB3 H 10.760 -3.356 9.870 1.00 . A A . 19 LEU HB3 1 1
9 18874 1 1 19 LEU HD11 H 10.584 -6.130 12.045 1.00 . A A . 19 LEU HD11 1 1
9 18875 1 1 19 LEU HD12 H 8.822 -6.149 11.982 1.00 . A A . 19 LEU HD12 1 1
9 18876 1 1 19 LEU HD13 H 9.648 -5.378 13.336 1.00 . A A . 19 LEU HD13 1 1
9 18877 1 1 19 LEU HD21 H 9.972 -2.166 11.967 1.00 . A A . 19 LEU HD21 1 1
9 18878 1 1 19 LEU HD22 H 11.129 -3.236 12.758 1.00 . A A . 19 LEU HD22 1 1
9 18879 1 1 19 LEU HD23 H 9.467 -3.148 13.342 1.00 . A A . 19 LEU HD23 1 1
9 18880 1 1 19 LEU HG H 8.714 -4.055 11.118 1.00 . A A . 19 LEU HG 1 1
9 18881 1 1 19 LEU N N 11.225 -5.503 8.283 1.00 . A A . 19 LEU N 1 1
9 18882 1 1 19 LEU O O 8.728 -3.865 8.242 1.00 . A A . 19 LEU O 1 1
9 18883 1 1 20 ASN C C 5.627 -5.238 9.608 1.00 . A A . 20 ASN C 1 1
9 18884 1 1 20 ASN CA C 6.552 -5.558 8.439 1.00 . A A . 20 ASN CA 1 1
9 18885 1 1 20 ASN CB C 5.996 -6.755 7.661 1.00 . A A . 20 ASN CB 1 1
9 18886 1 1 20 ASN CG C 5.038 -6.279 6.575 1.00 . A A . 20 ASN CG 1 1
9 18887 1 1 20 ASN H H 8.086 -6.703 9.366 1.00 . A A . 20 ASN H 1 1
9 18888 1 1 20 ASN HA H 6.583 -4.699 7.783 1.00 . A A . 20 ASN HA 1 1
9 18889 1 1 20 ASN HB2 H 6.809 -7.300 7.208 1.00 . A A . 20 ASN HB2 1 1
9 18890 1 1 20 ASN HB3 H 5.465 -7.402 8.339 1.00 . A A . 20 ASN HB3 1 1
9 18891 1 1 20 ASN HD21 H 3.932 -5.195 7.816 1.00 . A A . 20 ASN HD21 1 1
9 18892 1 1 20 ASN HD22 H 3.432 -5.175 6.194 1.00 . A A . 20 ASN HD22 1 1
9 18893 1 1 20 ASN N N 7.900 -5.844 8.923 1.00 . A A . 20 ASN N 1 1
9 18894 1 1 20 ASN ND2 N 4.052 -5.483 6.888 1.00 . A A . 20 ASN ND2 1 1
9 18895 1 1 20 ASN O O 5.651 -5.916 10.637 1.00 . A A . 20 ASN O 1 1
9 18896 1 1 20 ASN OD1 O 5.190 -6.644 5.408 1.00 . A A . 20 ASN OD1 1 1
9 18897 1 1 21 ILE C C 2.442 -4.022 10.032 1.00 . A A . 21 ILE C 1 1
9 18898 1 1 21 ILE CA C 3.882 -3.795 10.493 1.00 . A A . 21 ILE CA 1 1
9 18899 1 1 21 ILE CB C 4.087 -2.317 10.838 1.00 . A A . 21 ILE CB 1 1
9 18900 1 1 21 ILE CD1 C 5.800 -0.500 10.819 1.00 . A A . 21 ILE CD1 1 1
9 18901 1 1 21 ILE CG1 C 5.585 -2.010 10.919 1.00 . A A . 21 ILE CG1 1 1
9 18902 1 1 21 ILE CG2 C 3.437 -2.011 12.189 1.00 . A A . 21 ILE CG2 1 1
9 18903 1 1 21 ILE H H 4.850 -3.691 8.599 1.00 . A A . 21 ILE H 1 1
9 18904 1 1 21 ILE HA H 4.068 -4.389 11.377 1.00 . A A . 21 ILE HA 1 1
9 18905 1 1 21 ILE HB H 3.633 -1.702 10.075 1.00 . A A . 21 ILE HB 1 1
9 18906 1 1 21 ILE HD11 H 5.158 0.003 11.526 1.00 . A A . 21 ILE HD11 1 1
9 18907 1 1 21 ILE HD12 H 5.562 -0.172 9.818 1.00 . A A . 21 ILE HD12 1 1
9 18908 1 1 21 ILE HD13 H 6.831 -0.268 11.039 1.00 . A A . 21 ILE HD13 1 1
9 18909 1 1 21 ILE HG12 H 5.976 -2.369 11.858 1.00 . A A . 21 ILE HG12 1 1
9 18910 1 1 21 ILE HG13 H 6.100 -2.497 10.104 1.00 . A A . 21 ILE HG13 1 1
9 18911 1 1 21 ILE HG21 H 3.307 -0.941 12.293 1.00 . A A . 21 ILE HG21 1 1
9 18912 1 1 21 ILE HG22 H 4.071 -2.375 12.984 1.00 . A A . 21 ILE HG22 1 1
9 18913 1 1 21 ILE HG23 H 2.475 -2.497 12.242 1.00 . A A . 21 ILE HG23 1 1
9 18914 1 1 21 ILE N N 4.816 -4.199 9.443 1.00 . A A . 21 ILE N 1 1
9 18915 1 1 21 ILE O O 1.835 -3.141 9.420 1.00 . A A . 21 ILE O 1 1
9 18916 1 1 22 PRO C C -0.534 -4.565 10.402 1.00 . A A . 22 PRO C 1 1
9 18917 1 1 22 PRO CA C 0.512 -5.556 9.899 1.00 . A A . 22 PRO CA 1 1
9 18918 1 1 22 PRO CB C 0.297 -6.932 10.544 1.00 . A A . 22 PRO CB 1 1
9 18919 1 1 22 PRO CD C 2.572 -6.271 11.032 1.00 . A A . 22 PRO CD 1 1
9 18920 1 1 22 PRO CG C 1.661 -7.471 10.817 1.00 . A A . 22 PRO CG 1 1
9 18921 1 1 22 PRO HA H 0.448 -5.649 8.828 1.00 . A A . 22 PRO HA 1 1
9 18922 1 1 22 PRO HB2 H -0.259 -6.832 11.466 1.00 . A A . 22 PRO HB2 1 1
9 18923 1 1 22 PRO HB3 H -0.224 -7.586 9.862 1.00 . A A . 22 PRO HB3 1 1
9 18924 1 1 22 PRO HD2 H 2.644 -6.036 12.086 1.00 . A A . 22 PRO HD2 1 1
9 18925 1 1 22 PRO HD3 H 3.546 -6.454 10.614 1.00 . A A . 22 PRO HD3 1 1
9 18926 1 1 22 PRO HG2 H 1.644 -8.088 11.707 1.00 . A A . 22 PRO HG2 1 1
9 18927 1 1 22 PRO HG3 H 2.011 -8.041 9.974 1.00 . A A . 22 PRO HG3 1 1
9 18928 1 1 22 PRO N N 1.903 -5.184 10.304 1.00 . A A . 22 PRO N 1 1
9 18929 1 1 22 PRO O O -1.460 -4.203 9.677 1.00 . A A . 22 PRO O 1 1
9 18930 1 1 23 LYS C C -1.377 -1.902 11.466 1.00 . A A . 23 LYS C 1 1
9 18931 1 1 23 LYS CA C -1.335 -3.211 12.250 1.00 . A A . 23 LYS CA 1 1
9 18932 1 1 23 LYS CB C -0.932 -2.943 13.703 1.00 . A A . 23 LYS CB 1 1
9 18933 1 1 23 LYS CD C -2.795 -2.864 15.428 1.00 . A A . 23 LYS CD 1 1
9 18934 1 1 23 LYS CE C -4.124 -3.311 14.815 1.00 . A A . 23 LYS CE 1 1
9 18935 1 1 23 LYS CG C -1.997 -2.067 14.381 1.00 . A A . 23 LYS CG 1 1
9 18936 1 1 23 LYS H H 0.366 -4.469 12.183 1.00 . A A . 23 LYS H 1 1
9 18937 1 1 23 LYS HA H -2.318 -3.658 12.238 1.00 . A A . 23 LYS HA 1 1
9 18938 1 1 23 LYS HB2 H -0.828 -3.881 14.226 1.00 . A A . 23 LYS HB2 1 1
9 18939 1 1 23 LYS HB3 H 0.010 -2.422 13.714 1.00 . A A . 23 LYS HB3 1 1
9 18940 1 1 23 LYS HD2 H -2.235 -3.729 15.754 1.00 . A A . 23 LYS HD2 1 1
9 18941 1 1 23 LYS HD3 H -2.997 -2.229 16.278 1.00 . A A . 23 LYS HD3 1 1
9 18942 1 1 23 LYS HE2 H -3.996 -3.470 13.755 1.00 . A A . 23 LYS HE2 1 1
9 18943 1 1 23 LYS HE3 H -4.451 -4.229 15.282 1.00 . A A . 23 LYS HE3 1 1
9 18944 1 1 23 LYS HG2 H -1.510 -1.236 14.868 1.00 . A A . 23 LYS HG2 1 1
9 18945 1 1 23 LYS HG3 H -2.676 -1.692 13.631 1.00 . A A . 23 LYS HG3 1 1
9 18946 1 1 23 LYS HZ1 H -4.862 -1.662 15.849 1.00 . A A . 23 LYS HZ1 1 1
9 18947 1 1 23 LYS HZ2 H -6.069 -2.688 15.234 1.00 . A A . 23 LYS HZ2 1 1
9 18948 1 1 23 LYS HZ3 H -5.217 -1.652 14.191 1.00 . A A . 23 LYS HZ3 1 1
9 18949 1 1 23 LYS N N -0.387 -4.141 11.650 1.00 . A A . 23 LYS N 1 1
9 18950 1 1 23 LYS NZ N -5.145 -2.248 15.039 1.00 . A A . 23 LYS NZ 1 1
9 18951 1 1 23 LYS O O -2.449 -1.353 11.212 1.00 . A A . 23 LYS O 1 1
9 18952 1 1 24 LEU C C 0.082 -0.483 8.841 1.00 . A A . 24 LEU C 1 1
9 18953 1 1 24 LEU CA C -0.114 -0.176 10.314 1.00 . A A . 24 LEU CA 1 1
9 18954 1 1 24 LEU CB C 1.045 0.680 10.827 1.00 . A A . 24 LEU CB 1 1
9 18955 1 1 24 LEU CD1 C -0.558 1.982 12.245 1.00 . A A . 24 LEU CD1 1 1
9 18956 1 1 24 LEU CD2 C 0.569 -0.026 13.179 1.00 . A A . 24 LEU CD2 1 1
9 18957 1 1 24 LEU CG C 0.737 1.170 12.247 1.00 . A A . 24 LEU CG 1 1
9 18958 1 1 24 LEU H H 0.615 -1.902 11.298 1.00 . A A . 24 LEU H 1 1
9 18959 1 1 24 LEU HA H -1.035 0.374 10.426 1.00 . A A . 24 LEU HA 1 1
9 18960 1 1 24 LEU HB2 H 1.948 0.090 10.838 1.00 . A A . 24 LEU HB2 1 1
9 18961 1 1 24 LEU HB3 H 1.179 1.533 10.177 1.00 . A A . 24 LEU HB3 1 1
9 18962 1 1 24 LEU HD11 H -0.518 2.723 13.030 1.00 . A A . 24 LEU HD11 1 1
9 18963 1 1 24 LEU HD12 H -1.395 1.320 12.415 1.00 . A A . 24 LEU HD12 1 1
9 18964 1 1 24 LEU HD13 H -0.675 2.473 11.290 1.00 . A A . 24 LEU HD13 1 1
9 18965 1 1 24 LEU HD21 H 0.842 0.260 14.184 1.00 . A A . 24 LEU HD21 1 1
9 18966 1 1 24 LEU HD22 H 1.204 -0.831 12.848 1.00 . A A . 24 LEU HD22 1 1
9 18967 1 1 24 LEU HD23 H -0.461 -0.349 13.166 1.00 . A A . 24 LEU HD23 1 1
9 18968 1 1 24 LEU HG H 1.551 1.787 12.597 1.00 . A A . 24 LEU HG 1 1
9 18969 1 1 24 LEU N N -0.204 -1.414 11.077 1.00 . A A . 24 LEU N 1 1
9 18970 1 1 24 LEU O O 0.215 0.424 8.019 1.00 . A A . 24 LEU O 1 1
9 18971 1 1 25 LYS C C 1.450 -1.464 6.506 1.00 . A A . 25 LYS C 1 1
9 18972 1 1 25 LYS CA C 0.241 -2.160 7.121 1.00 . A A . 25 LYS CA 1 1
9 18973 1 1 25 LYS CB C -1.018 -1.757 6.355 1.00 . A A . 25 LYS CB 1 1
9 18974 1 1 25 LYS CD C -2.198 -3.967 6.711 1.00 . A A . 25 LYS CD 1 1
9 18975 1 1 25 LYS CE C -3.453 -4.611 7.301 1.00 . A A . 25 LYS CE 1 1
9 18976 1 1 25 LYS CG C -2.255 -2.453 6.943 1.00 . A A . 25 LYS CG 1 1
9 18977 1 1 25 LYS H H -0.044 -2.453 9.199 1.00 . A A . 25 LYS H 1 1
9 18978 1 1 25 LYS HA H 0.377 -3.225 7.059 1.00 . A A . 25 LYS HA 1 1
9 18979 1 1 25 LYS HB2 H -1.145 -0.685 6.441 1.00 . A A . 25 LYS HB2 1 1
9 18980 1 1 25 LYS HB3 H -0.910 -2.025 5.316 1.00 . A A . 25 LYS HB3 1 1
9 18981 1 1 25 LYS HD2 H -2.151 -4.169 5.652 1.00 . A A . 25 LYS HD2 1 1
9 18982 1 1 25 LYS HD3 H -1.331 -4.384 7.195 1.00 . A A . 25 LYS HD3 1 1
9 18983 1 1 25 LYS HE2 H -3.494 -4.412 8.363 1.00 . A A . 25 LYS HE2 1 1
9 18984 1 1 25 LYS HE3 H -4.329 -4.201 6.822 1.00 . A A . 25 LYS HE3 1 1
9 18985 1 1 25 LYS HG2 H -2.302 -2.259 8.004 1.00 . A A . 25 LYS HG2 1 1
9 18986 1 1 25 LYS HG3 H -3.141 -2.057 6.470 1.00 . A A . 25 LYS HG3 1 1
9 18987 1 1 25 LYS HZ1 H -4.359 -6.475 7.121 1.00 . A A . 25 LYS HZ1 1 1
9 18988 1 1 25 LYS HZ2 H -2.801 -6.522 7.797 1.00 . A A . 25 LYS HZ2 1 1
9 18989 1 1 25 LYS HZ3 H -2.999 -6.267 6.129 1.00 . A A . 25 LYS HZ3 1 1
9 18990 1 1 25 LYS N N 0.081 -1.766 8.507 1.00 . A A . 25 LYS N 1 1
9 18991 1 1 25 LYS NZ N -3.400 -6.079 7.070 1.00 . A A . 25 LYS NZ 1 1
9 18992 1 1 25 LYS O O 1.439 -1.097 5.333 1.00 . A A . 25 LYS O 1 1
9 18993 1 1 26 LYS C C 4.856 -1.622 6.805 1.00 . A A . 26 LYS C 1 1
9 18994 1 1 26 LYS CA C 3.701 -0.637 6.831 1.00 . A A . 26 LYS CA 1 1
9 18995 1 1 26 LYS CB C 4.059 0.545 7.730 1.00 . A A . 26 LYS CB 1 1
9 18996 1 1 26 LYS CD C 4.049 3.034 7.837 1.00 . A A . 26 LYS CD 1 1
9 18997 1 1 26 LYS CE C 5.281 3.395 7.006 1.00 . A A . 26 LYS CE 1 1
9 18998 1 1 26 LYS CG C 3.362 1.812 7.229 1.00 . A A . 26 LYS CG 1 1
9 18999 1 1 26 LYS H H 2.450 -1.607 8.231 1.00 . A A . 26 LYS H 1 1
9 19000 1 1 26 LYS HA H 3.530 -0.277 5.829 1.00 . A A . 26 LYS HA 1 1
9 19001 1 1 26 LYS HB2 H 3.738 0.336 8.739 1.00 . A A . 26 LYS HB2 1 1
9 19002 1 1 26 LYS HB3 H 5.128 0.697 7.716 1.00 . A A . 26 LYS HB3 1 1
9 19003 1 1 26 LYS HD2 H 3.362 3.867 7.849 1.00 . A A . 26 LYS HD2 1 1
9 19004 1 1 26 LYS HD3 H 4.357 2.804 8.845 1.00 . A A . 26 LYS HD3 1 1
9 19005 1 1 26 LYS HE2 H 6.078 2.697 7.220 1.00 . A A . 26 LYS HE2 1 1
9 19006 1 1 26 LYS HE3 H 5.034 3.345 5.955 1.00 . A A . 26 LYS HE3 1 1
9 19007 1 1 26 LYS HG2 H 3.427 1.861 6.151 1.00 . A A . 26 LYS HG2 1 1
9 19008 1 1 26 LYS HG3 H 2.325 1.796 7.530 1.00 . A A . 26 LYS HG3 1 1
9 19009 1 1 26 LYS HZ1 H 4.940 5.292 7.792 1.00 . A A . 26 LYS HZ1 1 1
9 19010 1 1 26 LYS HZ2 H 6.019 5.269 6.479 1.00 . A A . 26 LYS HZ2 1 1
9 19011 1 1 26 LYS HZ3 H 6.526 4.729 8.009 1.00 . A A . 26 LYS HZ3 1 1
9 19012 1 1 26 LYS N N 2.491 -1.288 7.307 1.00 . A A . 26 LYS N 1 1
9 19013 1 1 26 LYS NZ N 5.726 4.775 7.347 1.00 . A A . 26 LYS NZ 1 1
9 19014 1 1 26 LYS O O 4.732 -2.752 7.273 1.00 . A A . 26 LYS O 1 1
9 19015 1 1 27 LYS C C 8.438 -1.234 6.262 1.00 . A A . 27 LYS C 1 1
9 19016 1 1 27 LYS CA C 7.149 -2.049 6.176 1.00 . A A . 27 LYS CA 1 1
9 19017 1 1 27 LYS CB C 7.128 -2.829 4.870 1.00 . A A . 27 LYS CB 1 1
9 19018 1 1 27 LYS CD C 5.986 -4.725 3.707 1.00 . A A . 27 LYS CD 1 1
9 19019 1 1 27 LYS CE C 6.459 -4.083 2.404 1.00 . A A . 27 LYS CE 1 1
9 19020 1 1 27 LYS CG C 5.838 -3.646 4.782 1.00 . A A . 27 LYS CG 1 1
9 19021 1 1 27 LYS H H 6.022 -0.272 5.901 1.00 . A A . 27 LYS H 1 1
9 19022 1 1 27 LYS HA H 7.125 -2.748 6.991 1.00 . A A . 27 LYS HA 1 1
9 19023 1 1 27 LYS HB2 H 7.177 -2.138 4.044 1.00 . A A . 27 LYS HB2 1 1
9 19024 1 1 27 LYS HB3 H 7.974 -3.496 4.840 1.00 . A A . 27 LYS HB3 1 1
9 19025 1 1 27 LYS HD2 H 6.710 -5.458 4.031 1.00 . A A . 27 LYS HD2 1 1
9 19026 1 1 27 LYS HD3 H 5.034 -5.205 3.545 1.00 . A A . 27 LYS HD3 1 1
9 19027 1 1 27 LYS HE2 H 7.436 -3.651 2.551 1.00 . A A . 27 LYS HE2 1 1
9 19028 1 1 27 LYS HE3 H 6.512 -4.835 1.631 1.00 . A A . 27 LYS HE3 1 1
9 19029 1 1 27 LYS HG2 H 5.645 -4.109 5.737 1.00 . A A . 27 LYS HG2 1 1
9 19030 1 1 27 LYS HG3 H 5.017 -2.995 4.524 1.00 . A A . 27 LYS HG3 1 1
9 19031 1 1 27 LYS HZ1 H 5.188 -3.188 1.017 1.00 . A A . 27 LYS HZ1 1 1
9 19032 1 1 27 LYS HZ2 H 5.960 -2.091 2.060 1.00 . A A . 27 LYS HZ2 1 1
9 19033 1 1 27 LYS HZ3 H 4.670 -3.041 2.625 1.00 . A A . 27 LYS HZ3 1 1
9 19034 1 1 27 LYS N N 5.981 -1.186 6.255 1.00 . A A . 27 LYS N 1 1
9 19035 1 1 27 LYS NZ N 5.497 -3.021 1.995 1.00 . A A . 27 LYS NZ 1 1
9 19036 1 1 27 LYS O O 8.527 -0.135 5.716 1.00 . A A . 27 LYS O 1 1
9 19037 1 1 28 PHE C C 11.871 -2.081 6.837 1.00 . A A . 28 PHE C 1 1
9 19038 1 1 28 PHE CA C 10.721 -1.114 7.097 1.00 . A A . 28 PHE CA 1 1
9 19039 1 1 28 PHE CB C 10.846 -0.529 8.503 1.00 . A A . 28 PHE CB 1 1
9 19040 1 1 28 PHE CD1 C 8.593 0.539 8.866 1.00 . A A . 28 PHE CD1 1 1
9 19041 1 1 28 PHE CD2 C 10.513 1.967 8.473 1.00 . A A . 28 PHE CD2 1 1
9 19042 1 1 28 PHE CE1 C 7.773 1.669 8.968 1.00 . A A . 28 PHE CE1 1 1
9 19043 1 1 28 PHE CE2 C 9.693 3.098 8.573 1.00 . A A . 28 PHE CE2 1 1
9 19044 1 1 28 PHE CG C 9.964 0.689 8.621 1.00 . A A . 28 PHE CG 1 1
9 19045 1 1 28 PHE CZ C 8.323 2.948 8.821 1.00 . A A . 28 PHE CZ 1 1
9 19046 1 1 28 PHE H H 9.302 -2.665 7.357 1.00 . A A . 28 PHE H 1 1
9 19047 1 1 28 PHE HA H 10.776 -0.308 6.382 1.00 . A A . 28 PHE HA 1 1
9 19048 1 1 28 PHE HB2 H 10.541 -1.267 9.229 1.00 . A A . 28 PHE HB2 1 1
9 19049 1 1 28 PHE HB3 H 11.873 -0.247 8.686 1.00 . A A . 28 PHE HB3 1 1
9 19050 1 1 28 PHE HD1 H 8.170 -0.448 8.980 1.00 . A A . 28 PHE HD1 1 1
9 19051 1 1 28 PHE HD2 H 11.569 2.082 8.283 1.00 . A A . 28 PHE HD2 1 1
9 19052 1 1 28 PHE HE1 H 6.717 1.554 9.157 1.00 . A A . 28 PHE HE1 1 1
9 19053 1 1 28 PHE HE2 H 10.117 4.084 8.460 1.00 . A A . 28 PHE HE2 1 1
9 19054 1 1 28 PHE HZ H 7.690 3.820 8.898 1.00 . A A . 28 PHE HZ 1 1
9 19055 1 1 28 PHE N N 9.433 -1.786 6.948 1.00 . A A . 28 PHE N 1 1
9 19056 1 1 28 PHE O O 11.738 -3.288 7.038 1.00 . A A . 28 PHE O 1 1
9 19057 1 1 29 SER C C 15.110 -2.404 7.301 1.00 . A A . 29 SER C 1 1
9 19058 1 1 29 SER CA C 14.167 -2.375 6.103 1.00 . A A . 29 SER CA 1 1
9 19059 1 1 29 SER CB C 14.908 -1.827 4.882 1.00 . A A . 29 SER CB 1 1
9 19060 1 1 29 SER H H 13.053 -0.577 6.245 1.00 . A A . 29 SER H 1 1
9 19061 1 1 29 SER HA H 13.839 -3.380 5.890 1.00 . A A . 29 SER HA 1 1
9 19062 1 1 29 SER HB2 H 15.955 -1.723 5.110 1.00 . A A . 29 SER HB2 1 1
9 19063 1 1 29 SER HB3 H 14.788 -2.512 4.053 1.00 . A A . 29 SER HB3 1 1
9 19064 1 1 29 SER HG H 15.066 0.100 4.667 1.00 . A A . 29 SER HG 1 1
9 19065 1 1 29 SER N N 13.001 -1.545 6.388 1.00 . A A . 29 SER N 1 1
9 19066 1 1 29 SER O O 15.606 -1.365 7.737 1.00 . A A . 29 SER O 1 1
9 19067 1 1 29 SER OG O 14.375 -0.554 4.541 1.00 . A A . 29 SER OG 1 1
9 19068 1 1 30 ILE C C 17.683 -3.925 8.508 1.00 . A A . 30 ILE C 1 1
9 19069 1 1 30 ILE CA C 16.244 -3.744 8.975 1.00 . A A . 30 ILE CA 1 1
9 19070 1 1 30 ILE CB C 15.829 -4.960 9.803 1.00 . A A . 30 ILE CB 1 1
9 19071 1 1 30 ILE CD1 C 14.172 -3.512 10.980 1.00 . A A . 30 ILE CD1 1 1
9 19072 1 1 30 ILE CG1 C 14.362 -4.817 10.208 1.00 . A A . 30 ILE CG1 1 1
9 19073 1 1 30 ILE CG2 C 16.702 -5.047 11.057 1.00 . A A . 30 ILE CG2 1 1
9 19074 1 1 30 ILE H H 14.931 -4.394 7.442 1.00 . A A . 30 ILE H 1 1
9 19075 1 1 30 ILE HA H 16.178 -2.859 9.589 1.00 . A A . 30 ILE HA 1 1
9 19076 1 1 30 ILE HB H 15.956 -5.856 9.215 1.00 . A A . 30 ILE HB 1 1
9 19077 1 1 30 ILE HD11 H 13.886 -2.729 10.295 1.00 . A A . 30 ILE HD11 1 1
9 19078 1 1 30 ILE HD12 H 15.097 -3.245 11.469 1.00 . A A . 30 ILE HD12 1 1
9 19079 1 1 30 ILE HD13 H 13.397 -3.643 11.720 1.00 . A A . 30 ILE HD13 1 1
9 19080 1 1 30 ILE HG12 H 13.745 -4.805 9.322 1.00 . A A . 30 ILE HG12 1 1
9 19081 1 1 30 ILE HG13 H 14.078 -5.649 10.834 1.00 . A A . 30 ILE HG13 1 1
9 19082 1 1 30 ILE HG21 H 17.735 -4.885 10.788 1.00 . A A . 30 ILE HG21 1 1
9 19083 1 1 30 ILE HG22 H 16.594 -6.026 11.502 1.00 . A A . 30 ILE HG22 1 1
9 19084 1 1 30 ILE HG23 H 16.391 -4.294 11.766 1.00 . A A . 30 ILE HG23 1 1
9 19085 1 1 30 ILE N N 15.356 -3.600 7.828 1.00 . A A . 30 ILE N 1 1
9 19086 1 1 30 ILE O O 18.007 -4.904 7.831 1.00 . A A . 30 ILE O 1 1
9 19087 1 1 31 TYR C C 20.820 -3.520 9.634 1.00 . A A . 31 TYR C 1 1
9 19088 1 1 31 TYR CA C 19.946 -3.046 8.477 1.00 . A A . 31 TYR CA 1 1
9 19089 1 1 31 TYR CB C 20.423 -1.664 8.020 1.00 . A A . 31 TYR CB 1 1
9 19090 1 1 31 TYR CD1 C 20.381 -1.698 5.506 1.00 . A A . 31 TYR CD1 1 1
9 19091 1 1 31 TYR CD2 C 18.567 -0.603 6.683 1.00 . A A . 31 TYR CD2 1 1
9 19092 1 1 31 TYR CE1 C 19.785 -1.374 4.283 1.00 . A A . 31 TYR CE1 1 1
9 19093 1 1 31 TYR CE2 C 17.969 -0.278 5.459 1.00 . A A . 31 TYR CE2 1 1
9 19094 1 1 31 TYR CG C 19.773 -1.313 6.705 1.00 . A A . 31 TYR CG 1 1
9 19095 1 1 31 TYR CZ C 18.578 -0.664 4.259 1.00 . A A . 31 TYR CZ 1 1
9 19096 1 1 31 TYR H H 18.227 -2.217 9.410 1.00 . A A . 31 TYR H 1 1
9 19097 1 1 31 TYR HA H 20.045 -3.735 7.654 1.00 . A A . 31 TYR HA 1 1
9 19098 1 1 31 TYR HB2 H 20.153 -0.928 8.763 1.00 . A A . 31 TYR HB2 1 1
9 19099 1 1 31 TYR HB3 H 21.496 -1.676 7.899 1.00 . A A . 31 TYR HB3 1 1
9 19100 1 1 31 TYR HD1 H 21.312 -2.245 5.524 1.00 . A A . 31 TYR HD1 1 1
9 19101 1 1 31 TYR HD2 H 18.096 -0.306 7.609 1.00 . A A . 31 TYR HD2 1 1
9 19102 1 1 31 TYR HE1 H 20.254 -1.673 3.358 1.00 . A A . 31 TYR HE1 1 1
9 19103 1 1 31 TYR HE2 H 17.038 0.270 5.440 1.00 . A A . 31 TYR HE2 1 1
9 19104 1 1 31 TYR HH H 18.633 0.140 2.528 1.00 . A A . 31 TYR HH 1 1
9 19105 1 1 31 TYR N N 18.542 -2.978 8.872 1.00 . A A . 31 TYR N 1 1
9 19106 1 1 31 TYR O O 20.661 -3.066 10.767 1.00 . A A . 31 TYR O 1 1
9 19107 1 1 31 TYR OH O 17.990 -0.344 3.052 1.00 . A A . 31 TYR OH 1 1
9 19108 1 1 32 TRP C C 23.458 -3.824 10.995 1.00 . A A . 32 TRP C 1 1
9 19109 1 1 32 TRP CA C 22.640 -4.954 10.372 1.00 . A A . 32 TRP CA 1 1
9 19110 1 1 32 TRP CB C 23.585 -5.990 9.754 1.00 . A A . 32 TRP CB 1 1
9 19111 1 1 32 TRP CD1 C 25.668 -6.720 11.006 1.00 . A A . 32 TRP CD1 1 1
9 19112 1 1 32 TRP CD2 C 23.775 -7.543 11.888 1.00 . A A . 32 TRP CD2 1 1
9 19113 1 1 32 TRP CE2 C 24.834 -8.036 12.683 1.00 . A A . 32 TRP CE2 1 1
9 19114 1 1 32 TRP CE3 C 22.466 -7.906 12.226 1.00 . A A . 32 TRP CE3 1 1
9 19115 1 1 32 TRP CG C 24.325 -6.715 10.833 1.00 . A A . 32 TRP CG 1 1
9 19116 1 1 32 TRP CH2 C 23.282 -9.221 14.103 1.00 . A A . 32 TRP CH2 1 1
9 19117 1 1 32 TRP CZ2 C 24.597 -8.869 13.779 1.00 . A A . 32 TRP CZ2 1 1
9 19118 1 1 32 TRP CZ3 C 22.219 -8.740 13.327 1.00 . A A . 32 TRP CZ3 1 1
9 19119 1 1 32 TRP H H 21.824 -4.768 8.422 1.00 . A A . 32 TRP H 1 1
9 19120 1 1 32 TRP HA H 22.053 -5.430 11.142 1.00 . A A . 32 TRP HA 1 1
9 19121 1 1 32 TRP HB2 H 23.008 -6.696 9.182 1.00 . A A . 32 TRP HB2 1 1
9 19122 1 1 32 TRP HB3 H 24.290 -5.495 9.104 1.00 . A A . 32 TRP HB3 1 1
9 19123 1 1 32 TRP HD1 H 26.382 -6.198 10.388 1.00 . A A . 32 TRP HD1 1 1
9 19124 1 1 32 TRP HE1 H 26.874 -7.680 12.445 1.00 . A A . 32 TRP HE1 1 1
9 19125 1 1 32 TRP HE3 H 21.646 -7.535 11.632 1.00 . A A . 32 TRP HE3 1 1
9 19126 1 1 32 TRP HH2 H 23.084 -9.863 14.952 1.00 . A A . 32 TRP HH2 1 1
9 19127 1 1 32 TRP HZ2 H 25.419 -9.236 14.375 1.00 . A A . 32 TRP HZ2 1 1
9 19128 1 1 32 TRP HZ3 H 21.204 -9.013 13.575 1.00 . A A . 32 TRP HZ3 1 1
9 19129 1 1 32 TRP N N 21.746 -4.433 9.342 1.00 . A A . 32 TRP N 1 1
9 19130 1 1 32 TRP NE1 N 25.972 -7.508 12.104 1.00 . A A . 32 TRP NE1 1 1
9 19131 1 1 32 TRP O O 24.127 -3.066 10.292 1.00 . A A . 32 TRP O 1 1
9 19132 1 1 33 GLY C C 23.469 -1.331 12.871 1.00 . A A . 33 GLY C 1 1
9 19133 1 1 33 GLY CA C 24.119 -2.687 13.047 1.00 . A A . 33 GLY CA 1 1
9 19134 1 1 33 GLY H H 22.836 -4.354 12.821 1.00 . A A . 33 GLY H 1 1
9 19135 1 1 33 GLY HA2 H 24.134 -2.930 14.096 1.00 . A A . 33 GLY HA2 1 1
9 19136 1 1 33 GLY HA3 H 25.129 -2.636 12.681 1.00 . A A . 33 GLY HA3 1 1
9 19137 1 1 33 GLY N N 23.389 -3.721 12.320 1.00 . A A . 33 GLY N 1 1
9 19138 1 1 33 GLY O O 22.530 -1.173 12.092 1.00 . A A . 33 GLY O 1 1
9 19139 1 1 34 ALA C C 24.561 2.013 13.328 1.00 . A A . 34 ALA C 1 1
9 19140 1 1 34 ALA CA C 23.439 0.992 13.500 1.00 . A A . 34 ALA CA 1 1
9 19141 1 1 34 ALA CB C 22.623 1.320 14.752 1.00 . A A . 34 ALA CB 1 1
9 19142 1 1 34 ALA H H 24.730 -0.529 14.199 1.00 . A A . 34 ALA H 1 1
9 19143 1 1 34 ALA HA H 22.793 1.030 12.642 1.00 . A A . 34 ALA HA 1 1
9 19144 1 1 34 ALA HB1 H 21.909 2.097 14.522 1.00 . A A . 34 ALA HB1 1 1
9 19145 1 1 34 ALA HB2 H 23.285 1.662 15.535 1.00 . A A . 34 ALA HB2 1 1
9 19146 1 1 34 ALA HB3 H 22.099 0.436 15.085 1.00 . A A . 34 ALA HB3 1 1
9 19147 1 1 34 ALA N N 23.979 -0.349 13.596 1.00 . A A . 34 ALA N 1 1
9 19148 1 1 34 ALA O O 25.579 1.950 14.017 1.00 . A A . 34 ALA O 1 1
9 19149 1 1 35 ASP C C 25.089 5.225 12.993 1.00 . A A . 35 ASP C 1 1
9 19150 1 1 35 ASP CA C 25.374 3.982 12.159 1.00 . A A . 35 ASP CA 1 1
9 19151 1 1 35 ASP CB C 25.395 4.364 10.678 1.00 . A A . 35 ASP CB 1 1
9 19152 1 1 35 ASP CG C 25.931 3.202 9.850 1.00 . A A . 35 ASP CG 1 1
9 19153 1 1 35 ASP H H 23.537 2.955 11.885 1.00 . A A . 35 ASP H 1 1
9 19154 1 1 35 ASP HA H 26.344 3.595 12.430 1.00 . A A . 35 ASP HA 1 1
9 19155 1 1 35 ASP HB2 H 24.392 4.603 10.356 1.00 . A A . 35 ASP HB2 1 1
9 19156 1 1 35 ASP HB3 H 26.032 5.226 10.542 1.00 . A A . 35 ASP HB3 1 1
9 19157 1 1 35 ASP N N 24.368 2.953 12.406 1.00 . A A . 35 ASP N 1 1
9 19158 1 1 35 ASP O O 24.304 6.087 12.594 1.00 . A A . 35 ASP O 1 1
9 19159 1 1 35 ASP OD1 O 27.033 2.762 10.128 1.00 . A A . 35 ASP OD1 1 1
9 19160 1 1 35 ASP OD2 O 25.231 2.770 8.948 1.00 . A A . 35 ASP OD2 1 1
9 19161 1 1 36 ASP C C 26.132 7.721 14.387 1.00 . A A . 36 ASP C 1 1
9 19162 1 1 36 ASP CA C 25.549 6.464 15.026 1.00 . A A . 36 ASP CA 1 1
9 19163 1 1 36 ASP CB C 26.223 6.210 16.375 1.00 . A A . 36 ASP CB 1 1
9 19164 1 1 36 ASP CG C 27.716 5.963 16.180 1.00 . A A . 36 ASP CG 1 1
9 19165 1 1 36 ASP H H 26.351 4.601 14.413 1.00 . A A . 36 ASP H 1 1
9 19166 1 1 36 ASP HA H 24.492 6.613 15.187 1.00 . A A . 36 ASP HA 1 1
9 19167 1 1 36 ASP HB2 H 26.083 7.070 17.013 1.00 . A A . 36 ASP HB2 1 1
9 19168 1 1 36 ASP HB3 H 25.777 5.343 16.841 1.00 . A A . 36 ASP HB3 1 1
9 19169 1 1 36 ASP N N 25.735 5.316 14.148 1.00 . A A . 36 ASP N 1 1
9 19170 1 1 36 ASP O O 25.643 8.828 14.612 1.00 . A A . 36 ASP O 1 1
9 19171 1 1 36 ASP OD1 O 28.140 5.887 15.038 1.00 . A A . 36 ASP OD1 1 1
9 19172 1 1 36 ASP OD2 O 28.413 5.850 17.175 1.00 . A A . 36 ASP OD2 1 1
9 19173 1 1 37 ALA C C 26.996 9.175 11.768 1.00 . A A . 37 ALA C 1 1
9 19174 1 1 37 ALA CA C 27.833 8.671 12.938 1.00 . A A . 37 ALA CA 1 1
9 19175 1 1 37 ALA CB C 29.217 8.258 12.433 1.00 . A A . 37 ALA CB 1 1
9 19176 1 1 37 ALA H H 27.537 6.637 13.459 1.00 . A A . 37 ALA H 1 1
9 19177 1 1 37 ALA HA H 27.949 9.468 13.651 1.00 . A A . 37 ALA HA 1 1
9 19178 1 1 37 ALA HB1 H 29.121 7.773 11.474 1.00 . A A . 37 ALA HB1 1 1
9 19179 1 1 37 ALA HB2 H 29.669 7.575 13.139 1.00 . A A . 37 ALA HB2 1 1
9 19180 1 1 37 ALA HB3 H 29.840 9.135 12.332 1.00 . A A . 37 ALA HB3 1 1
9 19181 1 1 37 ALA N N 27.187 7.542 13.597 1.00 . A A . 37 ALA N 1 1
9 19182 1 1 37 ALA O O 26.522 10.312 11.777 1.00 . A A . 37 ALA O 1 1
9 19183 1 1 38 THR C C 24.555 8.496 9.851 1.00 . A A . 38 THR C 1 1
9 19184 1 1 38 THR CA C 26.042 8.701 9.591 1.00 . A A . 38 THR CA 1 1
9 19185 1 1 38 THR CB C 26.473 7.857 8.389 1.00 . A A . 38 THR CB 1 1
9 19186 1 1 38 THR CG2 C 27.885 8.261 7.958 1.00 . A A . 38 THR CG2 1 1
9 19187 1 1 38 THR H H 27.223 7.434 10.809 1.00 . A A . 38 THR H 1 1
9 19188 1 1 38 THR HA H 26.220 9.742 9.368 1.00 . A A . 38 THR HA 1 1
9 19189 1 1 38 THR HB H 25.791 8.020 7.569 1.00 . A A . 38 THR HB 1 1
9 19190 1 1 38 THR HG1 H 27.341 6.255 9.068 1.00 . A A . 38 THR HG1 1 1
9 19191 1 1 38 THR HG21 H 28.196 9.132 8.516 1.00 . A A . 38 THR HG21 1 1
9 19192 1 1 38 THR HG22 H 27.888 8.489 6.903 1.00 . A A . 38 THR HG22 1 1
9 19193 1 1 38 THR HG23 H 28.567 7.447 8.152 1.00 . A A . 38 THR HG23 1 1
9 19194 1 1 38 THR N N 26.820 8.326 10.763 1.00 . A A . 38 THR N 1 1
9 19195 1 1 38 THR O O 24.170 7.827 10.809 1.00 . A A . 38 THR O 1 1
9 19196 1 1 38 THR OG1 O 26.464 6.484 8.752 1.00 . A A . 38 THR OG1 1 1
9 19197 1 1 39 LEU C C 21.817 7.565 8.676 1.00 . A A . 39 LEU C 1 1
9 19198 1 1 39 LEU CA C 22.279 8.945 9.139 1.00 . A A . 39 LEU CA 1 1
9 19199 1 1 39 LEU CB C 21.569 10.025 8.323 1.00 . A A . 39 LEU CB 1 1
9 19200 1 1 39 LEU CD1 C 23.047 11.859 9.161 1.00 . A A . 39 LEU CD1 1 1
9 19201 1 1 39 LEU CD2 C 20.736 12.382 8.366 1.00 . A A . 39 LEU CD2 1 1
9 19202 1 1 39 LEU CG C 21.606 11.350 9.088 1.00 . A A . 39 LEU CG 1 1
9 19203 1 1 39 LEU H H 24.086 9.595 8.244 1.00 . A A . 39 LEU H 1 1
9 19204 1 1 39 LEU HA H 22.021 9.069 10.180 1.00 . A A . 39 LEU HA 1 1
9 19205 1 1 39 LEU HB2 H 22.069 10.144 7.373 1.00 . A A . 39 LEU HB2 1 1
9 19206 1 1 39 LEU HB3 H 20.542 9.736 8.158 1.00 . A A . 39 LEU HB3 1 1
9 19207 1 1 39 LEU HD11 H 23.478 11.583 10.112 1.00 . A A . 39 LEU HD11 1 1
9 19208 1 1 39 LEU HD12 H 23.053 12.935 9.061 1.00 . A A . 39 LEU HD12 1 1
9 19209 1 1 39 LEU HD13 H 23.625 11.420 8.363 1.00 . A A . 39 LEU HD13 1 1
9 19210 1 1 39 LEU HD21 H 21.354 12.975 7.707 1.00 . A A . 39 LEU HD21 1 1
9 19211 1 1 39 LEU HD22 H 20.264 13.026 9.092 1.00 . A A . 39 LEU HD22 1 1
9 19212 1 1 39 LEU HD23 H 19.978 11.874 7.789 1.00 . A A . 39 LEU HD23 1 1
9 19213 1 1 39 LEU HG H 21.228 11.197 10.089 1.00 . A A . 39 LEU HG 1 1
9 19214 1 1 39 LEU N N 23.723 9.074 8.990 1.00 . A A . 39 LEU N 1 1
9 19215 1 1 39 LEU O O 22.338 7.021 7.703 1.00 . A A . 39 LEU O 1 1
9 19216 1 1 40 LYS C C 19.267 5.781 7.944 1.00 . A A . 40 LYS C 1 1
9 19217 1 1 40 LYS CA C 20.322 5.683 9.040 1.00 . A A . 40 LYS CA 1 1
9 19218 1 1 40 LYS CB C 19.701 5.031 10.278 1.00 . A A . 40 LYS CB 1 1
9 19219 1 1 40 LYS CD C 17.820 5.156 11.918 1.00 . A A . 40 LYS CD 1 1
9 19220 1 1 40 LYS CE C 16.636 6.003 12.389 1.00 . A A . 40 LYS CE 1 1
9 19221 1 1 40 LYS CG C 18.414 5.770 10.648 1.00 . A A . 40 LYS CG 1 1
9 19222 1 1 40 LYS H H 20.467 7.484 10.151 1.00 . A A . 40 LYS H 1 1
9 19223 1 1 40 LYS HA H 21.135 5.064 8.693 1.00 . A A . 40 LYS HA 1 1
9 19224 1 1 40 LYS HB2 H 19.475 3.996 10.064 1.00 . A A . 40 LYS HB2 1 1
9 19225 1 1 40 LYS HB3 H 20.396 5.085 11.103 1.00 . A A . 40 LYS HB3 1 1
9 19226 1 1 40 LYS HD2 H 17.485 4.151 11.709 1.00 . A A . 40 LYS HD2 1 1
9 19227 1 1 40 LYS HD3 H 18.572 5.133 12.692 1.00 . A A . 40 LYS HD3 1 1
9 19228 1 1 40 LYS HE2 H 16.231 5.581 13.297 1.00 . A A . 40 LYS HE2 1 1
9 19229 1 1 40 LYS HE3 H 16.966 7.013 12.577 1.00 . A A . 40 LYS HE3 1 1
9 19230 1 1 40 LYS HG2 H 18.634 6.813 10.820 1.00 . A A . 40 LYS HG2 1 1
9 19231 1 1 40 LYS HG3 H 17.702 5.679 9.842 1.00 . A A . 40 LYS HG3 1 1
9 19232 1 1 40 LYS HZ1 H 14.759 5.467 11.660 1.00 . A A . 40 LYS HZ1 1 1
9 19233 1 1 40 LYS HZ2 H 15.960 5.587 10.463 1.00 . A A . 40 LYS HZ2 1 1
9 19234 1 1 40 LYS HZ3 H 15.291 6.993 11.143 1.00 . A A . 40 LYS HZ3 1 1
9 19235 1 1 40 LYS N N 20.842 7.004 9.383 1.00 . A A . 40 LYS N 1 1
9 19236 1 1 40 LYS NZ N 15.582 6.013 11.334 1.00 . A A . 40 LYS NZ 1 1
9 19237 1 1 40 LYS O O 18.559 6.782 7.840 1.00 . A A . 40 LYS O 1 1
9 19238 1 1 41 LYS C C 16.765 4.744 6.597 1.00 . A A . 41 LYS C 1 1
9 19239 1 1 41 LYS CA C 18.187 4.708 6.048 1.00 . A A . 41 LYS CA 1 1
9 19240 1 1 41 LYS CB C 18.374 3.446 5.205 1.00 . A A . 41 LYS CB 1 1
9 19241 1 1 41 LYS CD C 19.860 2.281 3.574 1.00 . A A . 41 LYS CD 1 1
9 19242 1 1 41 LYS CE C 20.769 2.552 2.373 1.00 . A A . 41 LYS CE 1 1
9 19243 1 1 41 LYS CG C 19.636 3.579 4.351 1.00 . A A . 41 LYS CG 1 1
9 19244 1 1 41 LYS H H 19.756 3.961 7.266 1.00 . A A . 41 LYS H 1 1
9 19245 1 1 41 LYS HA H 18.341 5.571 5.418 1.00 . A A . 41 LYS HA 1 1
9 19246 1 1 41 LYS HB2 H 18.470 2.590 5.857 1.00 . A A . 41 LYS HB2 1 1
9 19247 1 1 41 LYS HB3 H 17.519 3.313 4.560 1.00 . A A . 41 LYS HB3 1 1
9 19248 1 1 41 LYS HD2 H 20.327 1.552 4.222 1.00 . A A . 41 LYS HD2 1 1
9 19249 1 1 41 LYS HD3 H 18.912 1.900 3.227 1.00 . A A . 41 LYS HD3 1 1
9 19250 1 1 41 LYS HE2 H 20.896 1.641 1.807 1.00 . A A . 41 LYS HE2 1 1
9 19251 1 1 41 LYS HE3 H 20.318 3.306 1.745 1.00 . A A . 41 LYS HE3 1 1
9 19252 1 1 41 LYS HG2 H 19.515 4.399 3.658 1.00 . A A . 41 LYS HG2 1 1
9 19253 1 1 41 LYS HG3 H 20.486 3.767 4.989 1.00 . A A . 41 LYS HG3 1 1
9 19254 1 1 41 LYS HZ1 H 22.153 4.062 2.738 1.00 . A A . 41 LYS HZ1 1 1
9 19255 1 1 41 LYS HZ2 H 22.848 2.580 2.285 1.00 . A A . 41 LYS HZ2 1 1
9 19256 1 1 41 LYS HZ3 H 22.220 2.784 3.849 1.00 . A A . 41 LYS HZ3 1 1
9 19257 1 1 41 LYS N N 19.166 4.733 7.131 1.00 . A A . 41 LYS N 1 1
9 19258 1 1 41 LYS NZ N 22.098 3.031 2.847 1.00 . A A . 41 LYS NZ 1 1
9 19259 1 1 41 LYS O O 15.919 5.487 6.102 1.00 . A A . 41 LYS O 1 1
9 19260 1 1 42 GLY C C 15.237 3.253 9.610 1.00 . A A . 42 GLY C 1 1
9 19261 1 1 42 GLY CA C 15.184 3.900 8.231 1.00 . A A . 42 GLY CA 1 1
9 19262 1 1 42 GLY H H 17.220 3.372 7.982 1.00 . A A . 42 GLY H 1 1
9 19263 1 1 42 GLY HA2 H 14.804 4.907 8.324 1.00 . A A . 42 GLY HA2 1 1
9 19264 1 1 42 GLY HA3 H 14.521 3.329 7.598 1.00 . A A . 42 GLY HA3 1 1
9 19265 1 1 42 GLY N N 16.508 3.942 7.625 1.00 . A A . 42 GLY N 1 1
9 19266 1 1 42 GLY O O 14.808 3.847 10.598 1.00 . A A . 42 GLY O 1 1
9 19267 1 1 43 VAL C C 17.194 0.575 11.051 1.00 . A A . 43 VAL C 1 1
9 19268 1 1 43 VAL CA C 15.866 1.325 10.947 1.00 . A A . 43 VAL CA 1 1
9 19269 1 1 43 VAL CB C 14.706 0.340 11.089 1.00 . A A . 43 VAL CB 1 1
9 19270 1 1 43 VAL CG1 C 14.816 -0.385 12.432 1.00 . A A . 43 VAL CG1 1 1
9 19271 1 1 43 VAL CG2 C 13.384 1.107 11.028 1.00 . A A . 43 VAL CG2 1 1
9 19272 1 1 43 VAL H H 16.094 1.605 8.855 1.00 . A A . 43 VAL H 1 1
9 19273 1 1 43 VAL HA H 15.807 2.044 11.750 1.00 . A A . 43 VAL HA 1 1
9 19274 1 1 43 VAL HB H 14.745 -0.382 10.285 1.00 . A A . 43 VAL HB 1 1
9 19275 1 1 43 VAL HG11 H 13.879 -0.871 12.656 1.00 . A A . 43 VAL HG11 1 1
9 19276 1 1 43 VAL HG12 H 15.046 0.331 13.208 1.00 . A A . 43 VAL HG12 1 1
9 19277 1 1 43 VAL HG13 H 15.602 -1.123 12.379 1.00 . A A . 43 VAL HG13 1 1
9 19278 1 1 43 VAL HG21 H 12.562 0.420 11.154 1.00 . A A . 43 VAL HG21 1 1
9 19279 1 1 43 VAL HG22 H 13.299 1.600 10.071 1.00 . A A . 43 VAL HG22 1 1
9 19280 1 1 43 VAL HG23 H 13.361 1.846 11.816 1.00 . A A . 43 VAL HG23 1 1
9 19281 1 1 43 VAL N N 15.766 2.033 9.674 1.00 . A A . 43 VAL N 1 1
9 19282 1 1 43 VAL O O 17.621 -0.088 10.099 1.00 . A A . 43 VAL O 1 1
9 19283 1 1 44 GLY C C 19.035 -1.027 13.528 1.00 . A A . 44 GLY C 1 1
9 19284 1 1 44 GLY CA C 19.124 -0.006 12.400 1.00 . A A . 44 GLY CA 1 1
9 19285 1 1 44 GLY H H 17.465 1.210 12.946 1.00 . A A . 44 GLY H 1 1
9 19286 1 1 44 GLY HA2 H 19.396 -0.510 11.482 1.00 . A A . 44 GLY HA2 1 1
9 19287 1 1 44 GLY HA3 H 19.883 0.722 12.642 1.00 . A A . 44 GLY HA3 1 1
9 19288 1 1 44 GLY N N 17.847 0.674 12.209 1.00 . A A . 44 GLY N 1 1
9 19289 1 1 44 GLY O O 18.424 -0.772 14.565 1.00 . A A . 44 GLY O 1 1
9 19290 1 1 45 MET C C 20.909 -3.201 15.151 1.00 . A A . 45 MET C 1 1
9 19291 1 1 45 MET CA C 19.627 -3.235 14.334 1.00 . A A . 45 MET CA 1 1
9 19292 1 1 45 MET CB C 19.483 -4.605 13.669 1.00 . A A . 45 MET CB 1 1
9 19293 1 1 45 MET CE C 18.754 -7.525 12.724 1.00 . A A . 45 MET CE 1 1
9 19294 1 1 45 MET CG C 18.929 -5.628 14.668 1.00 . A A . 45 MET CG 1 1
9 19295 1 1 45 MET H H 20.124 -2.341 12.477 1.00 . A A . 45 MET H 1 1
9 19296 1 1 45 MET HA H 18.786 -3.068 14.990 1.00 . A A . 45 MET HA 1 1
9 19297 1 1 45 MET HB2 H 18.815 -4.525 12.826 1.00 . A A . 45 MET HB2 1 1
9 19298 1 1 45 MET HB3 H 20.454 -4.932 13.328 1.00 . A A . 45 MET HB3 1 1
9 19299 1 1 45 MET HE1 H 19.775 -7.432 13.067 1.00 . A A . 45 MET HE1 1 1
9 19300 1 1 45 MET HE2 H 18.670 -7.105 11.735 1.00 . A A . 45 MET HE2 1 1
9 19301 1 1 45 MET HE3 H 18.471 -8.568 12.697 1.00 . A A . 45 MET HE3 1 1
9 19302 1 1 45 MET HG2 H 19.730 -6.270 15.007 1.00 . A A . 45 MET HG2 1 1
9 19303 1 1 45 MET HG3 H 18.496 -5.120 15.515 1.00 . A A . 45 MET HG3 1 1
9 19304 1 1 45 MET N N 19.650 -2.187 13.321 1.00 . A A . 45 MET N 1 1
9 19305 1 1 45 MET O O 22.008 -3.181 14.599 1.00 . A A . 45 MET O 1 1
9 19306 1 1 45 MET SD S 17.659 -6.634 13.856 1.00 . A A . 45 MET SD 1 1
9 19307 1 1 46 PHE C C 22.763 -4.413 17.195 1.00 . A A . 46 PHE C 1 1
9 19308 1 1 46 PHE CA C 21.919 -3.154 17.351 1.00 . A A . 46 PHE CA 1 1
9 19309 1 1 46 PHE CB C 21.460 -3.028 18.802 1.00 . A A . 46 PHE CB 1 1
9 19310 1 1 46 PHE CD1 C 22.934 -1.050 19.351 1.00 . A A . 46 PHE CD1 1 1
9 19311 1 1 46 PHE CD2 C 23.157 -3.082 20.653 1.00 . A A . 46 PHE CD2 1 1
9 19312 1 1 46 PHE CE1 C 23.939 -0.449 20.119 1.00 . A A . 46 PHE CE1 1 1
9 19313 1 1 46 PHE CE2 C 24.161 -2.483 21.420 1.00 . A A . 46 PHE CE2 1 1
9 19314 1 1 46 PHE CG C 22.543 -2.369 19.620 1.00 . A A . 46 PHE CG 1 1
9 19315 1 1 46 PHE CZ C 24.553 -1.166 21.153 1.00 . A A . 46 PHE CZ 1 1
9 19316 1 1 46 PHE H H 19.861 -3.205 16.851 1.00 . A A . 46 PHE H 1 1
9 19317 1 1 46 PHE HA H 22.519 -2.297 17.096 1.00 . A A . 46 PHE HA 1 1
9 19318 1 1 46 PHE HB2 H 20.560 -2.436 18.848 1.00 . A A . 46 PHE HB2 1 1
9 19319 1 1 46 PHE HB3 H 21.265 -4.012 19.197 1.00 . A A . 46 PHE HB3 1 1
9 19320 1 1 46 PHE HD1 H 22.459 -0.497 18.554 1.00 . A A . 46 PHE HD1 1 1
9 19321 1 1 46 PHE HD2 H 22.854 -4.096 20.859 1.00 . A A . 46 PHE HD2 1 1
9 19322 1 1 46 PHE HE1 H 24.241 0.567 19.914 1.00 . A A . 46 PHE HE1 1 1
9 19323 1 1 46 PHE HE2 H 24.634 -3.037 22.216 1.00 . A A . 46 PHE HE2 1 1
9 19324 1 1 46 PHE HZ H 25.329 -0.704 21.746 1.00 . A A . 46 PHE HZ 1 1
9 19325 1 1 46 PHE N N 20.763 -3.190 16.467 1.00 . A A . 46 PHE N 1 1
9 19326 1 1 46 PHE O O 22.235 -5.508 17.000 1.00 . A A . 46 PHE O 1 1
9 19327 1 1 47 VAL C C 25.872 -5.515 18.384 1.00 . A A . 47 VAL C 1 1
9 19328 1 1 47 VAL CA C 24.988 -5.383 17.150 1.00 . A A . 47 VAL CA 1 1
9 19329 1 1 47 VAL CB C 25.867 -5.195 15.919 1.00 . A A . 47 VAL CB 1 1
9 19330 1 1 47 VAL CG1 C 26.967 -6.257 15.909 1.00 . A A . 47 VAL CG1 1 1
9 19331 1 1 47 VAL CG2 C 25.007 -5.336 14.669 1.00 . A A . 47 VAL CG2 1 1
9 19332 1 1 47 VAL H H 24.445 -3.354 17.438 1.00 . A A . 47 VAL H 1 1
9 19333 1 1 47 VAL HA H 24.409 -6.286 17.031 1.00 . A A . 47 VAL HA 1 1
9 19334 1 1 47 VAL HB H 26.314 -4.213 15.943 1.00 . A A . 47 VAL HB 1 1
9 19335 1 1 47 VAL HG11 H 27.418 -6.296 14.928 1.00 . A A . 47 VAL HG11 1 1
9 19336 1 1 47 VAL HG12 H 26.540 -7.221 16.148 1.00 . A A . 47 VAL HG12 1 1
9 19337 1 1 47 VAL HG13 H 27.720 -6.005 16.641 1.00 . A A . 47 VAL HG13 1 1
9 19338 1 1 47 VAL HG21 H 24.955 -6.374 14.390 1.00 . A A . 47 VAL HG21 1 1
9 19339 1 1 47 VAL HG22 H 25.443 -4.766 13.864 1.00 . A A . 47 VAL HG22 1 1
9 19340 1 1 47 VAL HG23 H 24.011 -4.968 14.874 1.00 . A A . 47 VAL HG23 1 1
9 19341 1 1 47 VAL N N 24.080 -4.249 17.283 1.00 . A A . 47 VAL N 1 1
9 19342 1 1 47 VAL O O 26.512 -4.554 18.808 1.00 . A A . 47 VAL O 1 1
9 19343 1 1 48 SER C C 26.893 -8.465 20.353 1.00 . A A . 48 SER C 1 1
9 19344 1 1 48 SER CA C 26.717 -6.966 20.134 1.00 . A A . 48 SER CA 1 1
9 19345 1 1 48 SER CB C 26.056 -6.350 21.361 1.00 . A A . 48 SER CB 1 1
9 19346 1 1 48 SER H H 25.377 -7.444 18.566 1.00 . A A . 48 SER H 1 1
9 19347 1 1 48 SER HA H 27.687 -6.513 19.996 1.00 . A A . 48 SER HA 1 1
9 19348 1 1 48 SER HB2 H 26.803 -6.142 22.109 1.00 . A A . 48 SER HB2 1 1
9 19349 1 1 48 SER HB3 H 25.563 -5.428 21.079 1.00 . A A . 48 SER HB3 1 1
9 19350 1 1 48 SER HG H 24.537 -6.797 22.483 1.00 . A A . 48 SER HG 1 1
9 19351 1 1 48 SER N N 25.905 -6.715 18.951 1.00 . A A . 48 SER N 1 1
9 19352 1 1 48 SER O O 26.221 -9.277 19.717 1.00 . A A . 48 SER O 1 1
9 19353 1 1 48 SER OG O 25.111 -7.271 21.881 1.00 . A A . 48 SER OG 1 1
9 19354 1 1 49 ASP C C 26.806 -10.885 22.164 1.00 . A A . 49 ASP C 1 1
9 19355 1 1 49 ASP CA C 28.047 -10.227 21.561 1.00 . A A . 49 ASP CA 1 1
9 19356 1 1 49 ASP CB C 29.218 -10.350 22.539 1.00 . A A . 49 ASP CB 1 1
9 19357 1 1 49 ASP CG C 29.680 -11.801 22.620 1.00 . A A . 49 ASP CG 1 1
9 19358 1 1 49 ASP H H 28.297 -8.131 21.738 1.00 . A A . 49 ASP H 1 1
9 19359 1 1 49 ASP HA H 28.303 -10.740 20.647 1.00 . A A . 49 ASP HA 1 1
9 19360 1 1 49 ASP HB2 H 30.035 -9.731 22.200 1.00 . A A . 49 ASP HB2 1 1
9 19361 1 1 49 ASP HB3 H 28.901 -10.022 23.518 1.00 . A A . 49 ASP HB3 1 1
9 19362 1 1 49 ASP N N 27.795 -8.823 21.260 1.00 . A A . 49 ASP N 1 1
9 19363 1 1 49 ASP O O 26.538 -12.062 21.920 1.00 . A A . 49 ASP O 1 1
9 19364 1 1 49 ASP OD1 O 29.266 -12.582 21.779 1.00 . A A . 49 ASP OD1 1 1
9 19365 1 1 49 ASP OD2 O 30.440 -12.111 23.524 1.00 . A A . 49 ASP OD2 1 1
9 19366 1 1 50 VAL C C 23.642 -10.503 22.681 1.00 . A A . 50 VAL C 1 1
9 19367 1 1 50 VAL CA C 24.852 -10.664 23.594 1.00 . A A . 50 VAL CA 1 1
9 19368 1 1 50 VAL CB C 24.596 -9.947 24.920 1.00 . A A . 50 VAL CB 1 1
9 19369 1 1 50 VAL CG1 C 25.886 -9.901 25.736 1.00 . A A . 50 VAL CG1 1 1
9 19370 1 1 50 VAL CG2 C 24.122 -8.523 24.647 1.00 . A A . 50 VAL CG2 1 1
9 19371 1 1 50 VAL H H 26.309 -9.192 23.126 1.00 . A A . 50 VAL H 1 1
9 19372 1 1 50 VAL HA H 25.003 -11.714 23.791 1.00 . A A . 50 VAL HA 1 1
9 19373 1 1 50 VAL HB H 23.837 -10.476 25.473 1.00 . A A . 50 VAL HB 1 1
9 19374 1 1 50 VAL HG11 H 26.460 -10.798 25.556 1.00 . A A . 50 VAL HG11 1 1
9 19375 1 1 50 VAL HG12 H 25.646 -9.830 26.787 1.00 . A A . 50 VAL HG12 1 1
9 19376 1 1 50 VAL HG13 H 26.465 -9.038 25.440 1.00 . A A . 50 VAL HG13 1 1
9 19377 1 1 50 VAL HG21 H 24.539 -7.858 25.389 1.00 . A A . 50 VAL HG21 1 1
9 19378 1 1 50 VAL HG22 H 23.043 -8.487 24.693 1.00 . A A . 50 VAL HG22 1 1
9 19379 1 1 50 VAL HG23 H 24.450 -8.222 23.668 1.00 . A A . 50 VAL HG23 1 1
9 19380 1 1 50 VAL N N 26.055 -10.127 22.961 1.00 . A A . 50 VAL N 1 1
9 19381 1 1 50 VAL O O 22.671 -11.251 22.784 1.00 . A A . 50 VAL O 1 1
9 19382 1 1 51 THR C C 22.611 -10.275 19.733 1.00 . A A . 51 THR C 1 1
9 19383 1 1 51 THR CA C 22.607 -9.262 20.870 1.00 . A A . 51 THR CA 1 1
9 19384 1 1 51 THR CB C 22.722 -7.848 20.301 1.00 . A A . 51 THR CB 1 1
9 19385 1 1 51 THR CG2 C 22.533 -6.832 21.428 1.00 . A A . 51 THR CG2 1 1
9 19386 1 1 51 THR H H 24.504 -8.950 21.760 1.00 . A A . 51 THR H 1 1
9 19387 1 1 51 THR HA H 21.673 -9.345 21.407 1.00 . A A . 51 THR HA 1 1
9 19388 1 1 51 THR HB H 21.960 -7.697 19.553 1.00 . A A . 51 THR HB 1 1
9 19389 1 1 51 THR HG1 H 24.399 -8.551 19.613 1.00 . A A . 51 THR HG1 1 1
9 19390 1 1 51 THR HG21 H 22.519 -7.346 22.379 1.00 . A A . 51 THR HG21 1 1
9 19391 1 1 51 THR HG22 H 21.600 -6.307 21.287 1.00 . A A . 51 THR HG22 1 1
9 19392 1 1 51 THR HG23 H 23.347 -6.125 21.414 1.00 . A A . 51 THR HG23 1 1
9 19393 1 1 51 THR N N 23.706 -9.517 21.792 1.00 . A A . 51 THR N 1 1
9 19394 1 1 51 THR O O 23.666 -10.646 19.219 1.00 . A A . 51 THR O 1 1
9 19395 1 1 51 THR OG1 O 24.005 -7.682 19.714 1.00 . A A . 51 THR OG1 1 1
9 19396 1 1 52 THR C C 20.226 -11.241 17.272 1.00 . A A . 52 THR C 1 1
9 19397 1 1 52 THR CA C 21.281 -11.687 18.271 1.00 . A A . 52 THR CA 1 1
9 19398 1 1 52 THR CB C 20.889 -13.050 18.829 1.00 . A A . 52 THR CB 1 1
9 19399 1 1 52 THR CG2 C 22.140 -13.804 19.266 1.00 . A A . 52 THR CG2 1 1
9 19400 1 1 52 THR H H 20.616 -10.381 19.796 1.00 . A A . 52 THR H 1 1
9 19401 1 1 52 THR HA H 22.229 -11.781 17.762 1.00 . A A . 52 THR HA 1 1
9 19402 1 1 52 THR HB H 20.388 -13.615 18.060 1.00 . A A . 52 THR HB 1 1
9 19403 1 1 52 THR HG1 H 19.136 -13.148 19.665 1.00 . A A . 52 THR HG1 1 1
9 19404 1 1 52 THR HG21 H 22.648 -13.244 20.037 1.00 . A A . 52 THR HG21 1 1
9 19405 1 1 52 THR HG22 H 22.798 -13.924 18.415 1.00 . A A . 52 THR HG22 1 1
9 19406 1 1 52 THR HG23 H 21.859 -14.775 19.647 1.00 . A A . 52 THR HG23 1 1
9 19407 1 1 52 THR N N 21.419 -10.716 19.347 1.00 . A A . 52 THR N 1 1
9 19408 1 1 52 THR O O 19.508 -10.268 17.501 1.00 . A A . 52 THR O 1 1
9 19409 1 1 52 THR OG1 O 20.016 -12.876 19.935 1.00 . A A . 52 THR OG1 1 1
9 19410 1 1 53 THR C C 17.938 -12.515 15.229 1.00 . A A . 53 THR C 1 1
9 19411 1 1 53 THR CA C 19.172 -11.623 15.127 1.00 . A A . 53 THR CA 1 1
9 19412 1 1 53 THR CB C 19.807 -11.783 13.747 1.00 . A A . 53 THR CB 1 1
9 19413 1 1 53 THR CG2 C 21.283 -12.156 13.905 1.00 . A A . 53 THR CG2 1 1
9 19414 1 1 53 THR H H 20.741 -12.720 16.029 1.00 . A A . 53 THR H 1 1
9 19415 1 1 53 THR HA H 18.875 -10.596 15.253 1.00 . A A . 53 THR HA 1 1
9 19416 1 1 53 THR HB H 19.728 -10.852 13.207 1.00 . A A . 53 THR HB 1 1
9 19417 1 1 53 THR HG1 H 18.393 -12.407 12.566 1.00 . A A . 53 THR HG1 1 1
9 19418 1 1 53 THR HG21 H 21.734 -11.528 14.658 1.00 . A A . 53 THR HG21 1 1
9 19419 1 1 53 THR HG22 H 21.792 -12.011 12.965 1.00 . A A . 53 THR HG22 1 1
9 19420 1 1 53 THR HG23 H 21.365 -13.191 14.206 1.00 . A A . 53 THR HG23 1 1
9 19421 1 1 53 THR N N 20.141 -11.956 16.159 1.00 . A A . 53 THR N 1 1
9 19422 1 1 53 THR O O 18.000 -13.622 15.764 1.00 . A A . 53 THR O 1 1
9 19423 1 1 53 THR OG1 O 19.130 -12.809 13.033 1.00 . A A . 53 THR OG1 1 1
9 19424 1 1 54 PRO C C 15.498 -13.909 13.693 1.00 . A A . 54 PRO C 1 1
9 19425 1 1 54 PRO CA C 15.546 -12.817 14.759 1.00 . A A . 54 PRO CA 1 1
9 19426 1 1 54 PRO CB C 14.487 -11.745 14.508 1.00 . A A . 54 PRO CB 1 1
9 19427 1 1 54 PRO CD C 16.660 -10.740 14.075 1.00 . A A . 54 PRO CD 1 1
9 19428 1 1 54 PRO CG C 15.174 -10.688 13.704 1.00 . A A . 54 PRO CG 1 1
9 19429 1 1 54 PRO HA H 15.396 -13.247 15.734 1.00 . A A . 54 PRO HA 1 1
9 19430 1 1 54 PRO HB2 H 13.655 -12.158 13.955 1.00 . A A . 54 PRO HB2 1 1
9 19431 1 1 54 PRO HB3 H 14.148 -11.332 15.446 1.00 . A A . 54 PRO HB3 1 1
9 19432 1 1 54 PRO HD2 H 17.276 -10.672 13.188 1.00 . A A . 54 PRO HD2 1 1
9 19433 1 1 54 PRO HD3 H 16.898 -9.947 14.765 1.00 . A A . 54 PRO HD3 1 1
9 19434 1 1 54 PRO HG2 H 15.044 -10.884 12.648 1.00 . A A . 54 PRO HG2 1 1
9 19435 1 1 54 PRO HG3 H 14.778 -9.719 13.951 1.00 . A A . 54 PRO HG3 1 1
9 19436 1 1 54 PRO N N 16.825 -12.051 14.728 1.00 . A A . 54 PRO N 1 1
9 19437 1 1 54 PRO O O 14.661 -13.877 12.789 1.00 . A A . 54 PRO O 1 1
9 19438 1 1 55 SER C C 16.085 -17.284 13.507 1.00 . A A . 55 SER C 1 1
9 19439 1 1 55 SER CA C 16.467 -15.969 12.846 1.00 . A A . 55 SER CA 1 1
9 19440 1 1 55 SER CB C 17.876 -16.073 12.275 1.00 . A A . 55 SER CB 1 1
9 19441 1 1 55 SER H H 17.047 -14.845 14.545 1.00 . A A . 55 SER H 1 1
9 19442 1 1 55 SER HA H 15.777 -15.771 12.043 1.00 . A A . 55 SER HA 1 1
9 19443 1 1 55 SER HB2 H 17.915 -16.870 11.555 1.00 . A A . 55 SER HB2 1 1
9 19444 1 1 55 SER HB3 H 18.135 -15.139 11.794 1.00 . A A . 55 SER HB3 1 1
9 19445 1 1 55 SER HG H 18.738 -17.285 13.530 1.00 . A A . 55 SER HG 1 1
9 19446 1 1 55 SER N N 16.406 -14.872 13.804 1.00 . A A . 55 SER N 1 1
9 19447 1 1 55 SER O O 16.004 -18.322 12.849 1.00 . A A . 55 SER O 1 1
9 19448 1 1 55 SER OG O 18.790 -16.347 13.329 1.00 . A A . 55 SER OG 1 1
9 19449 1 1 56 GLY C C 15.868 -18.326 17.017 1.00 . A A . 56 GLY C 1 1
9 19450 1 1 56 GLY CA C 15.470 -18.429 15.549 1.00 . A A . 56 GLY CA 1 1
9 19451 1 1 56 GLY H H 15.929 -16.378 15.277 1.00 . A A . 56 GLY H 1 1
9 19452 1 1 56 GLY HA2 H 14.401 -18.562 15.478 1.00 . A A . 56 GLY HA2 1 1
9 19453 1 1 56 GLY HA3 H 15.961 -19.284 15.109 1.00 . A A . 56 GLY HA3 1 1
9 19454 1 1 56 GLY N N 15.848 -17.234 14.809 1.00 . A A . 56 GLY N 1 1
9 19455 1 1 56 GLY O O 16.977 -18.702 17.396 1.00 . A A . 56 GLY O 1 1
9 19456 1 1 57 GLY C C 16.509 -16.866 19.493 1.00 . A A . 57 GLY C 1 1
9 19457 1 1 57 GLY CA C 15.234 -17.678 19.271 1.00 . A A . 57 GLY CA 1 1
9 19458 1 1 57 GLY H H 14.087 -17.534 17.490 1.00 . A A . 57 GLY H 1 1
9 19459 1 1 57 GLY HA2 H 14.397 -17.188 19.752 1.00 . A A . 57 GLY HA2 1 1
9 19460 1 1 57 GLY HA3 H 15.364 -18.660 19.701 1.00 . A A . 57 GLY HA3 1 1
9 19461 1 1 57 GLY N N 14.956 -17.819 17.844 1.00 . A A . 57 GLY N 1 1
9 19462 1 1 57 GLY O O 17.601 -17.426 19.583 1.00 . A A . 57 GLY O 1 1
9 19463 1 1 58 GLY C C 17.080 -13.310 20.288 1.00 . A A . 58 GLY C 1 1
9 19464 1 1 58 GLY CA C 17.517 -14.674 19.776 1.00 . A A . 58 GLY CA 1 1
9 19465 1 1 58 GLY H H 15.482 -15.147 19.488 1.00 . A A . 58 GLY H 1 1
9 19466 1 1 58 GLY HA2 H 18.193 -15.126 20.487 1.00 . A A . 58 GLY HA2 1 1
9 19467 1 1 58 GLY HA3 H 18.029 -14.541 18.831 1.00 . A A . 58 GLY HA3 1 1
9 19468 1 1 58 GLY N N 16.369 -15.545 19.572 1.00 . A A . 58 GLY N 1 1
9 19469 1 1 58 GLY O O 15.969 -12.854 20.005 1.00 . A A . 58 GLY O 1 1
9 19470 1 1 59 HIS C C 17.877 -10.299 20.453 1.00 . A A . 59 HIS C 1 1
9 19471 1 1 59 HIS CA C 17.684 -11.328 21.555 1.00 . A A . 59 HIS CA 1 1
9 19472 1 1 59 HIS CB C 18.635 -10.999 22.702 1.00 . A A . 59 HIS CB 1 1
9 19473 1 1 59 HIS CD2 C 16.968 -9.073 23.361 1.00 . A A . 59 HIS CD2 1 1
9 19474 1 1 59 HIS CE1 C 18.204 -8.071 24.837 1.00 . A A . 59 HIS CE1 1 1
9 19475 1 1 59 HIS CG C 18.144 -9.777 23.436 1.00 . A A . 59 HIS CG 1 1
9 19476 1 1 59 HIS H H 18.831 -13.075 21.209 1.00 . A A . 59 HIS H 1 1
9 19477 1 1 59 HIS HA H 16.663 -11.293 21.914 1.00 . A A . 59 HIS HA 1 1
9 19478 1 1 59 HIS HB2 H 18.687 -11.835 23.381 1.00 . A A . 59 HIS HB2 1 1
9 19479 1 1 59 HIS HB3 H 19.615 -10.800 22.298 1.00 . A A . 59 HIS HB3 1 1
9 19480 1 1 59 HIS HD2 H 16.136 -9.316 22.715 1.00 . A A . 59 HIS HD2 1 1
9 19481 1 1 59 HIS HE1 H 18.557 -7.372 25.585 1.00 . A A . 59 HIS HE1 1 1
9 19482 1 1 59 HIS HE2 H 16.309 -7.327 24.399 1.00 . A A . 59 HIS HE2 1 1
9 19483 1 1 59 HIS N N 17.967 -12.658 21.027 1.00 . A A . 59 HIS N 1 1
9 19484 1 1 59 HIS ND1 N 18.917 -9.120 24.384 1.00 . A A . 59 HIS ND1 1 1
9 19485 1 1 59 HIS NE2 N 17.008 -7.997 24.245 1.00 . A A . 59 HIS NE2 1 1
9 19486 1 1 59 HIS O O 19.006 -9.989 20.074 1.00 . A A . 59 HIS O 1 1
9 19487 1 1 60 THR C C 16.619 -7.392 19.442 1.00 . A A . 60 THR C 1 1
9 19488 1 1 60 THR CA C 16.844 -8.788 18.878 1.00 . A A . 60 THR CA 1 1
9 19489 1 1 60 THR CB C 15.772 -9.086 17.831 1.00 . A A . 60 THR CB 1 1
9 19490 1 1 60 THR CG2 C 15.947 -8.146 16.641 1.00 . A A . 60 THR CG2 1 1
9 19491 1 1 60 THR H H 15.907 -10.065 20.284 1.00 . A A . 60 THR H 1 1
9 19492 1 1 60 THR HA H 17.816 -8.834 18.410 1.00 . A A . 60 THR HA 1 1
9 19493 1 1 60 THR HB H 14.798 -8.930 18.266 1.00 . A A . 60 THR HB 1 1
9 19494 1 1 60 THR HG1 H 16.730 -10.776 17.719 1.00 . A A . 60 THR HG1 1 1
9 19495 1 1 60 THR HG21 H 15.184 -8.351 15.904 1.00 . A A . 60 THR HG21 1 1
9 19496 1 1 60 THR HG22 H 16.923 -8.296 16.202 1.00 . A A . 60 THR HG22 1 1
9 19497 1 1 60 THR HG23 H 15.857 -7.126 16.979 1.00 . A A . 60 THR HG23 1 1
9 19498 1 1 60 THR N N 16.777 -9.778 19.943 1.00 . A A . 60 THR N 1 1
9 19499 1 1 60 THR O O 15.601 -7.132 20.082 1.00 . A A . 60 THR O 1 1
9 19500 1 1 60 THR OG1 O 15.895 -10.433 17.394 1.00 . A A . 60 THR OG1 1 1
9 19501 1 1 61 VAL C C 17.378 -4.160 18.514 1.00 . A A . 61 VAL C 1 1
9 19502 1 1 61 VAL CA C 17.435 -5.130 19.690 1.00 . A A . 61 VAL CA 1 1
9 19503 1 1 61 VAL CB C 18.622 -4.784 20.598 1.00 . A A . 61 VAL CB 1 1
9 19504 1 1 61 VAL CG1 C 18.593 -3.300 20.986 1.00 . A A . 61 VAL CG1 1 1
9 19505 1 1 61 VAL CG2 C 18.565 -5.636 21.868 1.00 . A A . 61 VAL CG2 1 1
9 19506 1 1 61 VAL H H 18.354 -6.749 18.677 1.00 . A A . 61 VAL H 1 1
9 19507 1 1 61 VAL HA H 16.522 -5.048 20.257 1.00 . A A . 61 VAL HA 1 1
9 19508 1 1 61 VAL HB H 19.539 -4.993 20.071 1.00 . A A . 61 VAL HB 1 1
9 19509 1 1 61 VAL HG11 H 19.543 -2.847 20.747 1.00 . A A . 61 VAL HG11 1 1
9 19510 1 1 61 VAL HG12 H 18.412 -3.212 22.047 1.00 . A A . 61 VAL HG12 1 1
9 19511 1 1 61 VAL HG13 H 17.806 -2.794 20.446 1.00 . A A . 61 VAL HG13 1 1
9 19512 1 1 61 VAL HG21 H 17.624 -5.471 22.371 1.00 . A A . 61 VAL HG21 1 1
9 19513 1 1 61 VAL HG22 H 19.378 -5.356 22.522 1.00 . A A . 61 VAL HG22 1 1
9 19514 1 1 61 VAL HG23 H 18.656 -6.679 21.604 1.00 . A A . 61 VAL HG23 1 1
9 19515 1 1 61 VAL N N 17.563 -6.493 19.196 1.00 . A A . 61 VAL N 1 1
9 19516 1 1 61 VAL O O 18.220 -4.202 17.617 1.00 . A A . 61 VAL O 1 1
9 19517 1 1 62 LEU C C 16.567 -0.920 17.972 1.00 . A A . 62 LEU C 1 1
9 19518 1 1 62 LEU CA C 16.211 -2.310 17.466 1.00 . A A . 62 LEU CA 1 1
9 19519 1 1 62 LEU CB C 14.770 -2.318 16.963 1.00 . A A . 62 LEU CB 1 1
9 19520 1 1 62 LEU CD1 C 15.201 -3.027 14.609 1.00 . A A . 62 LEU CD1 1 1
9 19521 1 1 62 LEU CD2 C 15.248 -4.720 16.444 1.00 . A A . 62 LEU CD2 1 1
9 19522 1 1 62 LEU CG C 14.578 -3.441 15.943 1.00 . A A . 62 LEU CG 1 1
9 19523 1 1 62 LEU H H 15.739 -3.304 19.270 1.00 . A A . 62 LEU H 1 1
9 19524 1 1 62 LEU HA H 16.869 -2.561 16.649 1.00 . A A . 62 LEU HA 1 1
9 19525 1 1 62 LEU HB2 H 14.104 -2.479 17.794 1.00 . A A . 62 LEU HB2 1 1
9 19526 1 1 62 LEU HB3 H 14.545 -1.369 16.498 1.00 . A A . 62 LEU HB3 1 1
9 19527 1 1 62 LEU HD11 H 15.821 -3.829 14.238 1.00 . A A . 62 LEU HD11 1 1
9 19528 1 1 62 LEU HD12 H 15.803 -2.142 14.752 1.00 . A A . 62 LEU HD12 1 1
9 19529 1 1 62 LEU HD13 H 14.418 -2.818 13.896 1.00 . A A . 62 LEU HD13 1 1
9 19530 1 1 62 LEU HD21 H 15.005 -4.870 17.486 1.00 . A A . 62 LEU HD21 1 1
9 19531 1 1 62 LEU HD22 H 16.318 -4.639 16.330 1.00 . A A . 62 LEU HD22 1 1
9 19532 1 1 62 LEU HD23 H 14.887 -5.558 15.868 1.00 . A A . 62 LEU HD23 1 1
9 19533 1 1 62 LEU HG H 13.522 -3.622 15.811 1.00 . A A . 62 LEU HG 1 1
9 19534 1 1 62 LEU N N 16.379 -3.289 18.529 1.00 . A A . 62 LEU N 1 1
9 19535 1 1 62 LEU O O 16.318 -0.586 19.131 1.00 . A A . 62 LEU O 1 1
9 19536 1 1 63 SER C C 17.021 2.249 16.467 1.00 . A A . 63 SER C 1 1
9 19537 1 1 63 SER CA C 17.561 1.232 17.467 1.00 . A A . 63 SER CA 1 1
9 19538 1 1 63 SER CB C 19.087 1.322 17.514 1.00 . A A . 63 SER CB 1 1
9 19539 1 1 63 SER H H 17.335 -0.445 16.190 1.00 . A A . 63 SER H 1 1
9 19540 1 1 63 SER HA H 17.168 1.461 18.446 1.00 . A A . 63 SER HA 1 1
9 19541 1 1 63 SER HB2 H 19.483 0.500 18.088 1.00 . A A . 63 SER HB2 1 1
9 19542 1 1 63 SER HB3 H 19.480 1.276 16.506 1.00 . A A . 63 SER HB3 1 1
9 19543 1 1 63 SER HG H 18.660 3.018 18.367 1.00 . A A . 63 SER HG 1 1
9 19544 1 1 63 SER N N 17.160 -0.119 17.097 1.00 . A A . 63 SER N 1 1
9 19545 1 1 63 SER O O 17.072 2.033 15.248 1.00 . A A . 63 SER O 1 1
9 19546 1 1 63 SER OG O 19.463 2.548 18.128 1.00 . A A . 63 SER OG 1 1
9 19547 1 1 64 GLY C C 16.026 5.784 16.824 1.00 . A A . 64 GLY C 1 1
9 19548 1 1 64 GLY CA C 15.949 4.414 16.144 1.00 . A A . 64 GLY CA 1 1
9 19549 1 1 64 GLY H H 16.490 3.471 17.969 1.00 . A A . 64 GLY H 1 1
9 19550 1 1 64 GLY HA2 H 16.506 4.446 15.218 1.00 . A A . 64 GLY HA2 1 1
9 19551 1 1 64 GLY HA3 H 14.917 4.184 15.927 1.00 . A A . 64 GLY HA3 1 1
9 19552 1 1 64 GLY N N 16.502 3.361 16.993 1.00 . A A . 64 GLY N 1 1
9 19553 1 1 64 GLY O O 15.776 5.917 18.025 1.00 . A A . 64 GLY O 1 1
9 19554 1 1 65 HIS C C 15.085 8.809 16.658 1.00 . A A . 65 HIS C 1 1
9 19555 1 1 65 HIS CA C 16.466 8.160 16.588 1.00 . A A . 65 HIS CA 1 1
9 19556 1 1 65 HIS CB C 17.388 9.008 15.711 1.00 . A A . 65 HIS CB 1 1
9 19557 1 1 65 HIS CD2 C 19.202 7.132 16.015 1.00 . A A . 65 HIS CD2 1 1
9 19558 1 1 65 HIS CE1 C 20.933 8.257 15.358 1.00 . A A . 65 HIS CE1 1 1
9 19559 1 1 65 HIS CG C 18.757 8.388 15.682 1.00 . A A . 65 HIS CG 1 1
9 19560 1 1 65 HIS H H 16.554 6.652 15.097 1.00 . A A . 65 HIS H 1 1
9 19561 1 1 65 HIS HA H 16.881 8.109 17.583 1.00 . A A . 65 HIS HA 1 1
9 19562 1 1 65 HIS HB2 H 16.992 9.055 14.707 1.00 . A A . 65 HIS HB2 1 1
9 19563 1 1 65 HIS HB3 H 17.455 10.006 16.119 1.00 . A A . 65 HIS HB3 1 1
9 19564 1 1 65 HIS HD2 H 18.578 6.326 16.375 1.00 . A A . 65 HIS HD2 1 1
9 19565 1 1 65 HIS HE1 H 21.944 8.531 15.097 1.00 . A A . 65 HIS HE1 1 1
9 19566 1 1 65 HIS HE2 H 21.157 6.278 15.966 1.00 . A A . 65 HIS HE2 1 1
9 19567 1 1 65 HIS N N 16.368 6.808 16.048 1.00 . A A . 65 HIS N 1 1
9 19568 1 1 65 HIS ND1 N 19.879 9.087 15.267 1.00 . A A . 65 HIS ND1 1 1
9 19569 1 1 65 HIS NE2 N 20.575 7.051 15.810 1.00 . A A . 65 HIS NE2 1 1
9 19570 1 1 65 HIS O O 14.236 8.574 15.797 1.00 . A A . 65 HIS O 1 1
9 19571 1 1 66 ARG C C 13.128 10.904 16.514 1.00 . A A . 66 ARG C 1 1
9 19572 1 1 66 ARG CA C 13.572 10.287 17.839 1.00 . A A . 66 ARG CA 1 1
9 19573 1 1 66 ARG CB C 13.671 11.378 18.906 1.00 . A A . 66 ARG CB 1 1
9 19574 1 1 66 ARG CD C 12.011 13.233 18.726 1.00 . A A . 66 ARG CD 1 1
9 19575 1 1 66 ARG CG C 12.269 11.841 19.298 1.00 . A A . 66 ARG CG 1 1
9 19576 1 1 66 ARG CZ C 9.621 13.186 18.352 1.00 . A A . 66 ARG CZ 1 1
9 19577 1 1 66 ARG H H 15.570 9.779 18.353 1.00 . A A . 66 ARG H 1 1
9 19578 1 1 66 ARG HA H 12.838 9.559 18.150 1.00 . A A . 66 ARG HA 1 1
9 19579 1 1 66 ARG HB2 H 14.174 10.983 19.775 1.00 . A A . 66 ARG HB2 1 1
9 19580 1 1 66 ARG HB3 H 14.230 12.215 18.516 1.00 . A A . 66 ARG HB3 1 1
9 19581 1 1 66 ARG HD2 H 12.710 13.933 19.156 1.00 . A A . 66 ARG HD2 1 1
9 19582 1 1 66 ARG HD3 H 12.144 13.210 17.654 1.00 . A A . 66 ARG HD3 1 1
9 19583 1 1 66 ARG HE H 10.503 14.295 19.766 1.00 . A A . 66 ARG HE 1 1
9 19584 1 1 66 ARG HG2 H 11.538 11.149 18.908 1.00 . A A . 66 ARG HG2 1 1
9 19585 1 1 66 ARG HG3 H 12.192 11.878 20.375 1.00 . A A . 66 ARG HG3 1 1
9 19586 1 1 66 ARG HH11 H 10.742 12.017 17.175 1.00 . A A . 66 ARG HH11 1 1
9 19587 1 1 66 ARG HH12 H 9.037 11.968 16.873 1.00 . A A . 66 ARG HH12 1 1
9 19588 1 1 66 ARG HH21 H 8.264 14.238 19.380 1.00 . A A . 66 ARG HH21 1 1
9 19589 1 1 66 ARG HH22 H 7.634 13.228 18.123 1.00 . A A . 66 ARG HH22 1 1
9 19590 1 1 66 ARG N N 14.861 9.624 17.686 1.00 . A A . 66 ARG N 1 1
9 19591 1 1 66 ARG NE N 10.655 13.655 19.039 1.00 . A A . 66 ARG NE 1 1
9 19592 1 1 66 ARG NH1 N 9.815 12.324 17.391 1.00 . A A . 66 ARG NH1 1 1
9 19593 1 1 66 ARG NH2 N 8.412 13.582 18.641 1.00 . A A . 66 ARG NH2 1 1
9 19594 1 1 66 ARG O O 11.959 11.250 16.341 1.00 . A A . 66 ARG O 1 1
9 19595 1 1 67 ASP C C 12.757 10.748 13.521 1.00 . A A . 67 ASP C 1 1
9 19596 1 1 67 ASP CA C 13.761 11.614 14.277 1.00 . A A . 67 ASP CA 1 1
9 19597 1 1 67 ASP CB C 15.042 11.749 13.451 1.00 . A A . 67 ASP CB 1 1
9 19598 1 1 67 ASP CG C 14.712 12.291 12.063 1.00 . A A . 67 ASP CG 1 1
9 19599 1 1 67 ASP H H 14.982 10.744 15.776 1.00 . A A . 67 ASP H 1 1
9 19600 1 1 67 ASP HA H 13.336 12.597 14.420 1.00 . A A . 67 ASP HA 1 1
9 19601 1 1 67 ASP HB2 H 15.719 12.427 13.948 1.00 . A A . 67 ASP HB2 1 1
9 19602 1 1 67 ASP HB3 H 15.509 10.782 13.353 1.00 . A A . 67 ASP HB3 1 1
9 19603 1 1 67 ASP N N 14.067 11.038 15.582 1.00 . A A . 67 ASP N 1 1
9 19604 1 1 67 ASP O O 11.857 11.262 12.857 1.00 . A A . 67 ASP O 1 1
9 19605 1 1 67 ASP OD1 O 14.072 13.328 11.989 1.00 . A A . 67 ASP OD1 1 1
9 19606 1 1 67 ASP OD2 O 15.105 11.662 11.094 1.00 . A A . 67 ASP OD2 1 1
9 19607 1 1 68 THR C C 10.661 8.473 13.617 1.00 . A A . 68 THR C 1 1
9 19608 1 1 68 THR CA C 12.024 8.508 12.935 1.00 . A A . 68 THR CA 1 1
9 19609 1 1 68 THR CB C 12.629 7.102 12.940 1.00 . A A . 68 THR CB 1 1
9 19610 1 1 68 THR CG2 C 11.848 6.207 11.979 1.00 . A A . 68 THR CG2 1 1
9 19611 1 1 68 THR H H 13.657 9.079 14.160 1.00 . A A . 68 THR H 1 1
9 19612 1 1 68 THR HA H 11.899 8.831 11.913 1.00 . A A . 68 THR HA 1 1
9 19613 1 1 68 THR HB H 12.573 6.690 13.936 1.00 . A A . 68 THR HB 1 1
9 19614 1 1 68 THR HG1 H 14.486 6.534 13.045 1.00 . A A . 68 THR HG1 1 1
9 19615 1 1 68 THR HG21 H 10.790 6.392 12.094 1.00 . A A . 68 THR HG21 1 1
9 19616 1 1 68 THR HG22 H 12.058 5.171 12.203 1.00 . A A . 68 THR HG22 1 1
9 19617 1 1 68 THR HG23 H 12.144 6.423 10.964 1.00 . A A . 68 THR HG23 1 1
9 19618 1 1 68 THR N N 12.920 9.434 13.620 1.00 . A A . 68 THR N 1 1
9 19619 1 1 68 THR O O 10.492 7.828 14.651 1.00 . A A . 68 THR O 1 1
9 19620 1 1 68 THR OG1 O 13.987 7.172 12.530 1.00 . A A . 68 THR OG1 1 1
9 19621 1 1 69 VAL C C 7.305 8.934 12.512 1.00 . A A . 69 VAL C 1 1
9 19622 1 1 69 VAL CA C 8.347 9.191 13.599 1.00 . A A . 69 VAL CA 1 1
9 19623 1 1 69 VAL CB C 8.088 10.550 14.249 1.00 . A A . 69 VAL CB 1 1
9 19624 1 1 69 VAL CG1 C 7.459 10.347 15.629 1.00 . A A . 69 VAL CG1 1 1
9 19625 1 1 69 VAL CG2 C 9.410 11.311 14.387 1.00 . A A . 69 VAL CG2 1 1
9 19626 1 1 69 VAL H H 9.875 9.659 12.207 1.00 . A A . 69 VAL H 1 1
9 19627 1 1 69 VAL HA H 8.268 8.422 14.352 1.00 . A A . 69 VAL HA 1 1
9 19628 1 1 69 VAL HB H 7.409 11.118 13.629 1.00 . A A . 69 VAL HB 1 1
9 19629 1 1 69 VAL HG11 H 6.461 9.954 15.517 1.00 . A A . 69 VAL HG11 1 1
9 19630 1 1 69 VAL HG12 H 7.418 11.292 16.148 1.00 . A A . 69 VAL HG12 1 1
9 19631 1 1 69 VAL HG13 H 8.059 9.650 16.197 1.00 . A A . 69 VAL HG13 1 1
9 19632 1 1 69 VAL HG21 H 9.751 11.617 13.408 1.00 . A A . 69 VAL HG21 1 1
9 19633 1 1 69 VAL HG22 H 10.150 10.671 14.841 1.00 . A A . 69 VAL HG22 1 1
9 19634 1 1 69 VAL HG23 H 9.260 12.185 15.004 1.00 . A A . 69 VAL HG23 1 1
9 19635 1 1 69 VAL N N 9.689 9.164 13.031 1.00 . A A . 69 VAL N 1 1
9 19636 1 1 69 VAL O O 7.286 9.618 11.490 1.00 . A A . 69 VAL O 1 1
9 19637 1 1 70 PHE C C 4.058 7.423 12.460 1.00 . A A . 70 PHE C 1 1
9 19638 1 1 70 PHE CA C 5.400 7.629 11.764 1.00 . A A . 70 PHE CA 1 1
9 19639 1 1 70 PHE CB C 5.784 6.364 10.992 1.00 . A A . 70 PHE CB 1 1
9 19640 1 1 70 PHE CD1 C 6.613 5.190 13.066 1.00 . A A . 70 PHE CD1 1 1
9 19641 1 1 70 PHE CD2 C 8.081 5.342 11.142 1.00 . A A . 70 PHE CD2 1 1
9 19642 1 1 70 PHE CE1 C 7.606 4.497 13.768 1.00 . A A . 70 PHE CE1 1 1
9 19643 1 1 70 PHE CE2 C 9.074 4.649 11.844 1.00 . A A . 70 PHE CE2 1 1
9 19644 1 1 70 PHE CG C 6.851 5.612 11.752 1.00 . A A . 70 PHE CG 1 1
9 19645 1 1 70 PHE CZ C 8.837 4.227 13.157 1.00 . A A . 70 PHE CZ 1 1
9 19646 1 1 70 PHE H H 6.495 7.439 13.571 1.00 . A A . 70 PHE H 1 1
9 19647 1 1 70 PHE HA H 5.309 8.448 11.067 1.00 . A A . 70 PHE HA 1 1
9 19648 1 1 70 PHE HB2 H 4.913 5.735 10.872 1.00 . A A . 70 PHE HB2 1 1
9 19649 1 1 70 PHE HB3 H 6.164 6.640 10.019 1.00 . A A . 70 PHE HB3 1 1
9 19650 1 1 70 PHE HD1 H 5.665 5.397 13.538 1.00 . A A . 70 PHE HD1 1 1
9 19651 1 1 70 PHE HD2 H 8.264 5.667 10.128 1.00 . A A . 70 PHE HD2 1 1
9 19652 1 1 70 PHE HE1 H 7.423 4.170 14.782 1.00 . A A . 70 PHE HE1 1 1
9 19653 1 1 70 PHE HE2 H 10.023 4.441 11.373 1.00 . A A . 70 PHE HE2 1 1
9 19654 1 1 70 PHE HZ H 9.603 3.692 13.699 1.00 . A A . 70 PHE HZ 1 1
9 19655 1 1 70 PHE N N 6.438 7.952 12.738 1.00 . A A . 70 PHE N 1 1
9 19656 1 1 70 PHE O O 3.344 8.384 12.750 1.00 . A A . 70 PHE O 1 1
9 19657 1 1 71 THR C C 2.686 5.708 14.898 1.00 . A A . 71 THR C 1 1
9 19658 1 1 71 THR CA C 2.468 5.847 13.396 1.00 . A A . 71 THR CA 1 1
9 19659 1 1 71 THR CB C 1.899 4.540 12.838 1.00 . A A . 71 THR CB 1 1
9 19660 1 1 71 THR CG2 C 1.342 4.782 11.433 1.00 . A A . 71 THR CG2 1 1
9 19661 1 1 71 THR H H 4.333 5.442 12.477 1.00 . A A . 71 THR H 1 1
9 19662 1 1 71 THR HA H 1.760 6.642 13.214 1.00 . A A . 71 THR HA 1 1
9 19663 1 1 71 THR HB H 1.106 4.189 13.479 1.00 . A A . 71 THR HB 1 1
9 19664 1 1 71 THR HG1 H 3.774 4.022 12.799 1.00 . A A . 71 THR HG1 1 1
9 19665 1 1 71 THR HG21 H 1.165 3.834 10.948 1.00 . A A . 71 THR HG21 1 1
9 19666 1 1 71 THR HG22 H 2.053 5.356 10.857 1.00 . A A . 71 THR HG22 1 1
9 19667 1 1 71 THR HG23 H 0.413 5.329 11.505 1.00 . A A . 71 THR HG23 1 1
9 19668 1 1 71 THR N N 3.723 6.167 12.729 1.00 . A A . 71 THR N 1 1
9 19669 1 1 71 THR O O 2.721 4.599 15.431 1.00 . A A . 71 THR O 1 1
9 19670 1 1 71 THR OG1 O 2.930 3.564 12.778 1.00 . A A . 71 THR OG1 1 1
9 19671 1 1 72 ASP C C 1.845 6.219 17.733 1.00 . A A . 72 ASP C 1 1
9 19672 1 1 72 ASP CA C 3.047 6.826 17.021 1.00 . A A . 72 ASP CA 1 1
9 19673 1 1 72 ASP CB C 3.280 8.249 17.531 1.00 . A A . 72 ASP CB 1 1
9 19674 1 1 72 ASP CG C 4.748 8.629 17.372 1.00 . A A . 72 ASP CG 1 1
9 19675 1 1 72 ASP H H 2.795 7.697 15.106 1.00 . A A . 72 ASP H 1 1
9 19676 1 1 72 ASP HA H 3.921 6.231 17.238 1.00 . A A . 72 ASP HA 1 1
9 19677 1 1 72 ASP HB2 H 2.669 8.936 16.961 1.00 . A A . 72 ASP HB2 1 1
9 19678 1 1 72 ASP HB3 H 3.007 8.306 18.574 1.00 . A A . 72 ASP HB3 1 1
9 19679 1 1 72 ASP N N 2.832 6.841 15.579 1.00 . A A . 72 ASP N 1 1
9 19680 1 1 72 ASP O O 1.998 5.459 18.686 1.00 . A A . 72 ASP O 1 1
9 19681 1 1 72 ASP OD1 O 5.563 7.729 17.251 1.00 . A A . 72 ASP OD1 1 1
9 19682 1 1 72 ASP OD2 O 5.038 9.814 17.377 1.00 . A A . 72 ASP OD2 1 1
9 19683 1 1 73 LEU C C -0.632 4.510 17.714 1.00 . A A . 73 LEU C 1 1
9 19684 1 1 73 LEU CA C -0.566 6.029 17.869 1.00 . A A . 73 LEU CA 1 1
9 19685 1 1 73 LEU CB C -1.791 6.675 17.218 1.00 . A A . 73 LEU CB 1 1
9 19686 1 1 73 LEU CD1 C -2.933 5.426 15.382 1.00 . A A . 73 LEU CD1 1 1
9 19687 1 1 73 LEU CD2 C -1.971 7.689 14.942 1.00 . A A . 73 LEU CD2 1 1
9 19688 1 1 73 LEU CG C -1.787 6.381 15.717 1.00 . A A . 73 LEU CG 1 1
9 19689 1 1 73 LEU H H 0.586 7.160 16.499 1.00 . A A . 73 LEU H 1 1
9 19690 1 1 73 LEU HA H -0.564 6.272 18.922 1.00 . A A . 73 LEU HA 1 1
9 19691 1 1 73 LEU HB2 H -2.690 6.273 17.664 1.00 . A A . 73 LEU HB2 1 1
9 19692 1 1 73 LEU HB3 H -1.759 7.743 17.374 1.00 . A A . 73 LEU HB3 1 1
9 19693 1 1 73 LEU HD11 H -2.964 4.631 16.113 1.00 . A A . 73 LEU HD11 1 1
9 19694 1 1 73 LEU HD12 H -2.776 5.006 14.400 1.00 . A A . 73 LEU HD12 1 1
9 19695 1 1 73 LEU HD13 H -3.868 5.966 15.399 1.00 . A A . 73 LEU HD13 1 1
9 19696 1 1 73 LEU HD21 H -1.275 8.427 15.312 1.00 . A A . 73 LEU HD21 1 1
9 19697 1 1 73 LEU HD22 H -2.981 8.048 15.076 1.00 . A A . 73 LEU HD22 1 1
9 19698 1 1 73 LEU HD23 H -1.787 7.514 13.893 1.00 . A A . 73 LEU HD23 1 1
9 19699 1 1 73 LEU HG H -0.847 5.926 15.442 1.00 . A A . 73 LEU HG 1 1
9 19700 1 1 73 LEU N N 0.651 6.553 17.265 1.00 . A A . 73 LEU N 1 1
9 19701 1 1 73 LEU O O -1.114 3.806 18.602 1.00 . A A . 73 LEU O 1 1
9 19702 1 1 74 GLY C C 0.988 1.870 17.044 1.00 . A A . 74 GLY C 1 1
9 19703 1 1 74 GLY CA C -0.152 2.577 16.312 1.00 . A A . 74 GLY CA 1 1
9 19704 1 1 74 GLY H H 0.226 4.624 15.911 1.00 . A A . 74 GLY H 1 1
9 19705 1 1 74 GLY HA2 H -1.095 2.162 16.639 1.00 . A A . 74 GLY HA2 1 1
9 19706 1 1 74 GLY HA3 H -0.044 2.413 15.250 1.00 . A A . 74 GLY HA3 1 1
9 19707 1 1 74 GLY N N -0.145 4.013 16.579 1.00 . A A . 74 GLY N 1 1
9 19708 1 1 74 GLY O O 0.851 0.722 17.462 1.00 . A A . 74 GLY O 1 1
9 19709 1 1 75 GLN C C 2.985 1.746 19.347 1.00 . A A . 75 GLN C 1 1
9 19710 1 1 75 GLN CA C 3.273 1.983 17.867 1.00 . A A . 75 GLN CA 1 1
9 19711 1 1 75 GLN CB C 4.483 2.907 17.714 1.00 . A A . 75 GLN CB 1 1
9 19712 1 1 75 GLN CD C 5.611 1.322 16.150 1.00 . A A . 75 GLN CD 1 1
9 19713 1 1 75 GLN CG C 5.071 2.740 16.313 1.00 . A A . 75 GLN CG 1 1
9 19714 1 1 75 GLN H H 2.173 3.469 16.828 1.00 . A A . 75 GLN H 1 1
9 19715 1 1 75 GLN HA H 3.506 1.035 17.404 1.00 . A A . 75 GLN HA 1 1
9 19716 1 1 75 GLN HB2 H 4.174 3.933 17.857 1.00 . A A . 75 GLN HB2 1 1
9 19717 1 1 75 GLN HB3 H 5.230 2.650 18.451 1.00 . A A . 75 GLN HB3 1 1
9 19718 1 1 75 GLN HE21 H 4.556 0.946 14.510 1.00 . A A . 75 GLN HE21 1 1
9 19719 1 1 75 GLN HE22 H 5.547 -0.326 15.043 1.00 . A A . 75 GLN HE22 1 1
9 19720 1 1 75 GLN HG2 H 4.302 2.920 15.576 1.00 . A A . 75 GLN HG2 1 1
9 19721 1 1 75 GLN HG3 H 5.876 3.446 16.174 1.00 . A A . 75 GLN HG3 1 1
9 19722 1 1 75 GLN N N 2.115 2.559 17.188 1.00 . A A . 75 GLN N 1 1
9 19723 1 1 75 GLN NE2 N 5.204 0.586 15.151 1.00 . A A . 75 GLN NE2 1 1
9 19724 1 1 75 GLN O O 3.465 0.774 19.932 1.00 . A A . 75 GLN O 1 1
9 19725 1 1 75 GLN OE1 O 6.422 0.869 16.958 1.00 . A A . 75 GLN OE1 1 1
9 19726 1 1 76 LEU C C 0.629 1.688 21.568 1.00 . A A . 76 LEU C 1 1
9 19727 1 1 76 LEU CA C 1.884 2.532 21.364 1.00 . A A . 76 LEU CA 1 1
9 19728 1 1 76 LEU CB C 1.638 3.924 21.937 1.00 . A A . 76 LEU CB 1 1
9 19729 1 1 76 LEU CD1 C 2.293 6.323 21.661 1.00 . A A . 76 LEU CD1 1 1
9 19730 1 1 76 LEU CD2 C 4.005 4.631 22.322 1.00 . A A . 76 LEU CD2 1 1
9 19731 1 1 76 LEU CG C 2.750 4.873 21.481 1.00 . A A . 76 LEU CG 1 1
9 19732 1 1 76 LEU H H 1.875 3.402 19.442 1.00 . A A . 76 LEU H 1 1
9 19733 1 1 76 LEU HA H 2.709 2.077 21.887 1.00 . A A . 76 LEU HA 1 1
9 19734 1 1 76 LEU HB2 H 0.683 4.288 21.589 1.00 . A A . 76 LEU HB2 1 1
9 19735 1 1 76 LEU HB3 H 1.632 3.869 23.013 1.00 . A A . 76 LEU HB3 1 1
9 19736 1 1 76 LEU HD11 H 3.115 6.990 21.445 1.00 . A A . 76 LEU HD11 1 1
9 19737 1 1 76 LEU HD12 H 1.965 6.474 22.678 1.00 . A A . 76 LEU HD12 1 1
9 19738 1 1 76 LEU HD13 H 1.475 6.530 20.984 1.00 . A A . 76 LEU HD13 1 1
9 19739 1 1 76 LEU HD21 H 3.876 3.735 22.910 1.00 . A A . 76 LEU HD21 1 1
9 19740 1 1 76 LEU HD22 H 4.168 5.473 22.979 1.00 . A A . 76 LEU HD22 1 1
9 19741 1 1 76 LEU HD23 H 4.858 4.513 21.670 1.00 . A A . 76 LEU HD23 1 1
9 19742 1 1 76 LEU HG H 2.973 4.692 20.440 1.00 . A A . 76 LEU HG 1 1
9 19743 1 1 76 LEU N N 2.215 2.642 19.950 1.00 . A A . 76 LEU N 1 1
9 19744 1 1 76 LEU O O -0.473 2.219 21.708 1.00 . A A . 76 LEU O 1 1
9 19745 1 1 77 LYS C C 0.207 -1.982 21.817 1.00 . A A . 77 LYS C 1 1
9 19746 1 1 77 LYS CA C -0.307 -0.546 21.785 1.00 . A A . 77 LYS CA 1 1
9 19747 1 1 77 LYS CB C -1.329 -0.370 20.663 1.00 . A A . 77 LYS CB 1 1
9 19748 1 1 77 LYS CD C -1.488 -0.503 18.182 1.00 . A A . 77 LYS CD 1 1
9 19749 1 1 77 LYS CE C -3.010 -0.629 18.258 1.00 . A A . 77 LYS CE 1 1
9 19750 1 1 77 LYS CG C -0.853 -1.123 19.426 1.00 . A A . 77 LYS CG 1 1
9 19751 1 1 77 LYS H H 1.708 0.013 21.474 1.00 . A A . 77 LYS H 1 1
9 19752 1 1 77 LYS HA H -0.783 -0.325 22.727 1.00 . A A . 77 LYS HA 1 1
9 19753 1 1 77 LYS HB2 H -2.285 -0.762 20.981 1.00 . A A . 77 LYS HB2 1 1
9 19754 1 1 77 LYS HB3 H -1.428 0.679 20.428 1.00 . A A . 77 LYS HB3 1 1
9 19755 1 1 77 LYS HD2 H -1.218 0.541 18.125 1.00 . A A . 77 LYS HD2 1 1
9 19756 1 1 77 LYS HD3 H -1.131 -1.018 17.304 1.00 . A A . 77 LYS HD3 1 1
9 19757 1 1 77 LYS HE2 H -3.277 -1.660 18.425 1.00 . A A . 77 LYS HE2 1 1
9 19758 1 1 77 LYS HE3 H -3.382 -0.023 19.070 1.00 . A A . 77 LYS HE3 1 1
9 19759 1 1 77 LYS HG2 H 0.222 -1.052 19.359 1.00 . A A . 77 LYS HG2 1 1
9 19760 1 1 77 LYS HG3 H -1.143 -2.159 19.498 1.00 . A A . 77 LYS HG3 1 1
9 19761 1 1 77 LYS HZ1 H -3.020 -0.489 16.182 1.00 . A A . 77 LYS HZ1 1 1
9 19762 1 1 77 LYS HZ2 H -3.650 0.877 16.972 1.00 . A A . 77 LYS HZ2 1 1
9 19763 1 1 77 LYS HZ3 H -4.566 -0.552 16.877 1.00 . A A . 77 LYS HZ3 1 1
9 19764 1 1 77 LYS N N 0.807 0.374 21.589 1.00 . A A . 77 LYS N 1 1
9 19765 1 1 77 LYS NZ N -3.607 -0.164 16.975 1.00 . A A . 77 LYS NZ 1 1
9 19766 1 1 77 LYS O O 1.032 -2.376 20.992 1.00 . A A . 77 LYS O 1 1
9 19767 1 1 78 GLU C C -0.484 -5.005 21.873 1.00 . A A . 78 GLU C 1 1
9 19768 1 1 78 GLU CA C 0.134 -4.139 22.951 1.00 . A A . 78 GLU CA 1 1
9 19769 1 1 78 GLU CB C -0.286 -4.657 24.330 1.00 . A A . 78 GLU CB 1 1
9 19770 1 1 78 GLU CD C 0.047 -4.402 26.800 1.00 . A A . 78 GLU CD 1 1
9 19771 1 1 78 GLU CG C 0.467 -3.892 25.424 1.00 . A A . 78 GLU CG 1 1
9 19772 1 1 78 GLU H H -0.923 -2.373 23.404 1.00 . A A . 78 GLU H 1 1
9 19773 1 1 78 GLU HA H 1.201 -4.195 22.870 1.00 . A A . 78 GLU HA 1 1
9 19774 1 1 78 GLU HB2 H -1.348 -4.515 24.457 1.00 . A A . 78 GLU HB2 1 1
9 19775 1 1 78 GLU HB3 H -0.051 -5.709 24.405 1.00 . A A . 78 GLU HB3 1 1
9 19776 1 1 78 GLU HG2 H 1.530 -4.035 25.297 1.00 . A A . 78 GLU HG2 1 1
9 19777 1 1 78 GLU HG3 H 0.235 -2.840 25.349 1.00 . A A . 78 GLU HG3 1 1
9 19778 1 1 78 GLU N N -0.279 -2.750 22.786 1.00 . A A . 78 GLU N 1 1
9 19779 1 1 78 GLU O O -0.120 -6.168 21.703 1.00 . A A . 78 GLU O 1 1
9 19780 1 1 78 GLU OE1 O -0.776 -5.302 26.851 1.00 . A A . 78 GLU OE1 1 1
9 19781 1 1 78 GLU OE2 O 0.556 -3.888 27.782 1.00 . A A . 78 GLU OE2 1 1
9 19782 1 1 79 LYS C C -1.251 -5.097 18.811 1.00 . A A . 79 LYS C 1 1
9 19783 1 1 79 LYS CA C -2.093 -5.140 20.080 1.00 . A A . 79 LYS CA 1 1
9 19784 1 1 79 LYS CB C -3.466 -4.524 19.816 1.00 . A A . 79 LYS CB 1 1
9 19785 1 1 79 LYS CD C -5.711 -4.069 20.773 1.00 . A A . 79 LYS CD 1 1
9 19786 1 1 79 LYS CE C -6.568 -4.153 22.029 1.00 . A A . 79 LYS CE 1 1
9 19787 1 1 79 LYS CG C -4.326 -4.646 21.066 1.00 . A A . 79 LYS CG 1 1
9 19788 1 1 79 LYS H H -1.662 -3.494 21.329 1.00 . A A . 79 LYS H 1 1
9 19789 1 1 79 LYS HA H -2.225 -6.169 20.379 1.00 . A A . 79 LYS HA 1 1
9 19790 1 1 79 LYS HB2 H -3.352 -3.484 19.561 1.00 . A A . 79 LYS HB2 1 1
9 19791 1 1 79 LYS HB3 H -3.947 -5.046 19.004 1.00 . A A . 79 LYS HB3 1 1
9 19792 1 1 79 LYS HD2 H -5.614 -3.037 20.465 1.00 . A A . 79 LYS HD2 1 1
9 19793 1 1 79 LYS HD3 H -6.176 -4.638 19.981 1.00 . A A . 79 LYS HD3 1 1
9 19794 1 1 79 LYS HE2 H -6.698 -5.188 22.302 1.00 . A A . 79 LYS HE2 1 1
9 19795 1 1 79 LYS HE3 H -6.074 -3.627 22.830 1.00 . A A . 79 LYS HE3 1 1
9 19796 1 1 79 LYS HG2 H -4.414 -5.686 21.347 1.00 . A A . 79 LYS HG2 1 1
9 19797 1 1 79 LYS HG3 H -3.865 -4.091 21.873 1.00 . A A . 79 LYS HG3 1 1
9 19798 1 1 79 LYS HZ1 H -8.285 -3.891 20.875 1.00 . A A . 79 LYS HZ1 1 1
9 19799 1 1 79 LYS HZ2 H -7.798 -2.500 21.719 1.00 . A A . 79 LYS HZ2 1 1
9 19800 1 1 79 LYS HZ3 H -8.552 -3.778 22.547 1.00 . A A . 79 LYS HZ3 1 1
9 19801 1 1 79 LYS N N -1.422 -4.425 21.146 1.00 . A A . 79 LYS N 1 1
9 19802 1 1 79 LYS NZ N -7.901 -3.534 21.773 1.00 . A A . 79 LYS NZ 1 1
9 19803 1 1 79 LYS O O -1.491 -5.856 17.871 1.00 . A A . 79 LYS O 1 1
9 19804 1 1 80 ASP C C 1.402 -5.370 17.387 1.00 . A A . 80 ASP C 1 1
9 19805 1 1 80 ASP CA C 0.600 -4.082 17.604 1.00 . A A . 80 ASP CA 1 1
9 19806 1 1 80 ASP CB C 1.540 -2.882 17.751 1.00 . A A . 80 ASP CB 1 1
9 19807 1 1 80 ASP CG C 2.688 -2.991 16.755 1.00 . A A . 80 ASP CG 1 1
9 19808 1 1 80 ASP H H -0.105 -3.613 19.569 1.00 . A A . 80 ASP H 1 1
9 19809 1 1 80 ASP HA H -0.029 -3.921 16.740 1.00 . A A . 80 ASP HA 1 1
9 19810 1 1 80 ASP HB2 H 0.988 -1.975 17.555 1.00 . A A . 80 ASP HB2 1 1
9 19811 1 1 80 ASP HB3 H 1.934 -2.853 18.754 1.00 . A A . 80 ASP HB3 1 1
9 19812 1 1 80 ASP N N -0.260 -4.202 18.783 1.00 . A A . 80 ASP N 1 1
9 19813 1 1 80 ASP O O 1.633 -6.131 18.326 1.00 . A A . 80 ASP O 1 1
9 19814 1 1 80 ASP OD1 O 2.504 -2.583 15.619 1.00 . A A . 80 ASP OD1 1 1
9 19815 1 1 80 ASP OD2 O 3.736 -3.480 17.142 1.00 . A A . 80 ASP OD2 1 1
9 19816 1 1 81 THR C C 3.754 -6.444 14.954 1.00 . A A . 81 THR C 1 1
9 19817 1 1 81 THR CA C 2.567 -6.806 15.810 1.00 . A A . 81 THR CA 1 1
9 19818 1 1 81 THR CB C 1.681 -7.795 15.053 1.00 . A A . 81 THR CB 1 1
9 19819 1 1 81 THR CG2 C 0.928 -8.682 16.041 1.00 . A A . 81 THR CG2 1 1
9 19820 1 1 81 THR H H 1.606 -4.983 15.433 1.00 . A A . 81 THR H 1 1
9 19821 1 1 81 THR HA H 2.921 -7.267 16.715 1.00 . A A . 81 THR HA 1 1
9 19822 1 1 81 THR HB H 2.294 -8.411 14.416 1.00 . A A . 81 THR HB 1 1
9 19823 1 1 81 THR HG1 H 0.119 -7.698 13.903 1.00 . A A . 81 THR HG1 1 1
9 19824 1 1 81 THR HG21 H 0.297 -8.068 16.664 1.00 . A A . 81 THR HG21 1 1
9 19825 1 1 81 THR HG22 H 1.638 -9.214 16.658 1.00 . A A . 81 THR HG22 1 1
9 19826 1 1 81 THR HG23 H 0.321 -9.389 15.496 1.00 . A A . 81 THR HG23 1 1
9 19827 1 1 81 THR N N 1.811 -5.614 16.142 1.00 . A A . 81 THR N 1 1
9 19828 1 1 81 THR O O 3.660 -5.600 14.063 1.00 . A A . 81 THR O 1 1
9 19829 1 1 81 THR OG1 O 0.757 -7.073 14.253 1.00 . A A . 81 THR OG1 1 1
9 19830 1 1 82 LEU C C 6.516 -8.107 13.771 1.00 . A A . 82 LEU C 1 1
9 19831 1 1 82 LEU CA C 6.064 -6.830 14.463 1.00 . A A . 82 LEU CA 1 1
9 19832 1 1 82 LEU CB C 7.161 -6.335 15.394 1.00 . A A . 82 LEU CB 1 1
9 19833 1 1 82 LEU CD1 C 7.757 -4.756 17.245 1.00 . A A . 82 LEU CD1 1 1
9 19834 1 1 82 LEU CD2 C 6.046 -4.105 15.542 1.00 . A A . 82 LEU CD2 1 1
9 19835 1 1 82 LEU CG C 6.620 -5.267 16.352 1.00 . A A . 82 LEU CG 1 1
9 19836 1 1 82 LEU H H 4.878 -7.761 15.938 1.00 . A A . 82 LEU H 1 1
9 19837 1 1 82 LEU HA H 5.859 -6.075 13.720 1.00 . A A . 82 LEU HA 1 1
9 19838 1 1 82 LEU HB2 H 7.534 -7.162 15.961 1.00 . A A . 82 LEU HB2 1 1
9 19839 1 1 82 LEU HB3 H 7.954 -5.913 14.800 1.00 . A A . 82 LEU HB3 1 1
9 19840 1 1 82 LEU HD11 H 7.408 -4.668 18.264 1.00 . A A . 82 LEU HD11 1 1
9 19841 1 1 82 LEU HD12 H 8.084 -3.788 16.895 1.00 . A A . 82 LEU HD12 1 1
9 19842 1 1 82 LEU HD13 H 8.584 -5.450 17.207 1.00 . A A . 82 LEU HD13 1 1
9 19843 1 1 82 LEU HD21 H 6.043 -3.211 16.148 1.00 . A A . 82 LEU HD21 1 1
9 19844 1 1 82 LEU HD22 H 5.036 -4.342 15.243 1.00 . A A . 82 LEU HD22 1 1
9 19845 1 1 82 LEU HD23 H 6.654 -3.946 14.665 1.00 . A A . 82 LEU HD23 1 1
9 19846 1 1 82 LEU HG H 5.845 -5.697 16.975 1.00 . A A . 82 LEU HG 1 1
9 19847 1 1 82 LEU N N 4.865 -7.092 15.221 1.00 . A A . 82 LEU N 1 1
9 19848 1 1 82 LEU O O 6.781 -9.115 14.421 1.00 . A A . 82 LEU O 1 1
9 19849 1 1 83 VAL C C 8.405 -9.042 11.138 1.00 . A A . 83 VAL C 1 1
9 19850 1 1 83 VAL CA C 6.998 -9.229 11.687 1.00 . A A . 83 VAL CA 1 1
9 19851 1 1 83 VAL CB C 6.024 -9.439 10.539 1.00 . A A . 83 VAL CB 1 1
9 19852 1 1 83 VAL CG1 C 6.136 -10.870 10.006 1.00 . A A . 83 VAL CG1 1 1
9 19853 1 1 83 VAL CG2 C 4.592 -9.172 11.022 1.00 . A A . 83 VAL CG2 1 1
9 19854 1 1 83 VAL H H 6.357 -7.234 11.982 1.00 . A A . 83 VAL H 1 1
9 19855 1 1 83 VAL HA H 6.985 -10.097 12.329 1.00 . A A . 83 VAL HA 1 1
9 19856 1 1 83 VAL HB H 6.271 -8.748 9.756 1.00 . A A . 83 VAL HB 1 1
9 19857 1 1 83 VAL HG11 H 7.166 -11.191 10.048 1.00 . A A . 83 VAL HG11 1 1
9 19858 1 1 83 VAL HG12 H 5.792 -10.897 8.983 1.00 . A A . 83 VAL HG12 1 1
9 19859 1 1 83 VAL HG13 H 5.529 -11.529 10.607 1.00 . A A . 83 VAL HG13 1 1
9 19860 1 1 83 VAL HG21 H 4.301 -9.932 11.731 1.00 . A A . 83 VAL HG21 1 1
9 19861 1 1 83 VAL HG22 H 3.919 -9.192 10.177 1.00 . A A . 83 VAL HG22 1 1
9 19862 1 1 83 VAL HG23 H 4.541 -8.199 11.498 1.00 . A A . 83 VAL HG23 1 1
9 19863 1 1 83 VAL N N 6.591 -8.062 12.452 1.00 . A A . 83 VAL N 1 1
9 19864 1 1 83 VAL O O 8.723 -8.012 10.545 1.00 . A A . 83 VAL O 1 1
9 19865 1 1 84 LEU C C 10.897 -11.034 9.825 1.00 . A A . 84 LEU C 1 1
9 19866 1 1 84 LEU CA C 10.626 -9.996 10.905 1.00 . A A . 84 LEU CA 1 1
9 19867 1 1 84 LEU CB C 11.548 -10.255 12.092 1.00 . A A . 84 LEU CB 1 1
9 19868 1 1 84 LEU CD1 C 12.160 -9.351 14.340 1.00 . A A . 84 LEU CD1 1 1
9 19869 1 1 84 LEU CD2 C 12.616 -8.003 12.288 1.00 . A A . 84 LEU CD2 1 1
9 19870 1 1 84 LEU CG C 11.649 -8.993 12.947 1.00 . A A . 84 LEU CG 1 1
9 19871 1 1 84 LEU H H 8.929 -10.834 11.845 1.00 . A A . 84 LEU H 1 1
9 19872 1 1 84 LEU HA H 10.834 -9.017 10.509 1.00 . A A . 84 LEU HA 1 1
9 19873 1 1 84 LEU HB2 H 11.138 -11.058 12.688 1.00 . A A . 84 LEU HB2 1 1
9 19874 1 1 84 LEU HB3 H 12.526 -10.531 11.738 1.00 . A A . 84 LEU HB3 1 1
9 19875 1 1 84 LEU HD11 H 12.483 -10.378 14.350 1.00 . A A . 84 LEU HD11 1 1
9 19876 1 1 84 LEU HD12 H 11.365 -9.217 15.059 1.00 . A A . 84 LEU HD12 1 1
9 19877 1 1 84 LEU HD13 H 12.988 -8.709 14.598 1.00 . A A . 84 LEU HD13 1 1
9 19878 1 1 84 LEU HD21 H 12.141 -7.545 11.433 1.00 . A A . 84 LEU HD21 1 1
9 19879 1 1 84 LEU HD22 H 13.505 -8.525 11.967 1.00 . A A . 84 LEU HD22 1 1
9 19880 1 1 84 LEU HD23 H 12.886 -7.238 13.001 1.00 . A A . 84 LEU HD23 1 1
9 19881 1 1 84 LEU HG H 10.678 -8.548 13.033 1.00 . A A . 84 LEU HG 1 1
9 19882 1 1 84 LEU N N 9.244 -10.046 11.357 1.00 . A A . 84 LEU N 1 1
9 19883 1 1 84 LEU O O 10.593 -12.213 9.992 1.00 . A A . 84 LEU O 1 1
9 19884 1 1 85 GLU C C 13.295 -11.774 7.577 1.00 . A A . 85 GLU C 1 1
9 19885 1 1 85 GLU CA C 11.800 -11.483 7.611 1.00 . A A . 85 GLU CA 1 1
9 19886 1 1 85 GLU CB C 11.381 -10.847 6.288 1.00 . A A . 85 GLU CB 1 1
9 19887 1 1 85 GLU CD C 9.460 -9.864 5.023 1.00 . A A . 85 GLU CD 1 1
9 19888 1 1 85 GLU CG C 9.886 -10.538 6.323 1.00 . A A . 85 GLU CG 1 1
9 19889 1 1 85 GLU H H 11.693 -9.626 8.644 1.00 . A A . 85 GLU H 1 1
9 19890 1 1 85 GLU HA H 11.271 -12.412 7.741 1.00 . A A . 85 GLU HA 1 1
9 19891 1 1 85 GLU HB2 H 11.937 -9.936 6.133 1.00 . A A . 85 GLU HB2 1 1
9 19892 1 1 85 GLU HB3 H 11.585 -11.535 5.480 1.00 . A A . 85 GLU HB3 1 1
9 19893 1 1 85 GLU HG2 H 9.333 -11.458 6.449 1.00 . A A . 85 GLU HG2 1 1
9 19894 1 1 85 GLU HG3 H 9.678 -9.878 7.150 1.00 . A A . 85 GLU HG3 1 1
9 19895 1 1 85 GLU N N 11.477 -10.582 8.717 1.00 . A A . 85 GLU N 1 1
9 19896 1 1 85 GLU O O 14.112 -10.866 7.407 1.00 . A A . 85 GLU O 1 1
9 19897 1 1 85 GLU OE1 O 10.265 -9.826 4.107 1.00 . A A . 85 GLU OE1 1 1
9 19898 1 1 85 GLU OE2 O 8.338 -9.391 4.966 1.00 . A A . 85 GLU OE2 1 1
9 19899 1 1 86 TYR C C 15.179 -14.919 7.291 1.00 . A A . 86 TYR C 1 1
9 19900 1 1 86 TYR CA C 15.042 -13.461 7.741 1.00 . A A . 86 TYR CA 1 1
9 19901 1 1 86 TYR CB C 15.625 -13.314 9.152 1.00 . A A . 86 TYR CB 1 1
9 19902 1 1 86 TYR CD1 C 17.942 -13.486 8.164 1.00 . A A . 86 TYR CD1 1 1
9 19903 1 1 86 TYR CD2 C 17.533 -11.846 9.899 1.00 . A A . 86 TYR CD2 1 1
9 19904 1 1 86 TYR CE1 C 19.276 -13.074 8.086 1.00 . A A . 86 TYR CE1 1 1
9 19905 1 1 86 TYR CE2 C 18.869 -11.432 9.820 1.00 . A A . 86 TYR CE2 1 1
9 19906 1 1 86 TYR CG C 17.069 -12.873 9.070 1.00 . A A . 86 TYR CG 1 1
9 19907 1 1 86 TYR CZ C 19.740 -12.046 8.912 1.00 . A A . 86 TYR CZ 1 1
9 19908 1 1 86 TYR H H 12.943 -13.720 7.877 1.00 . A A . 86 TYR H 1 1
9 19909 1 1 86 TYR HA H 15.598 -12.828 7.063 1.00 . A A . 86 TYR HA 1 1
9 19910 1 1 86 TYR HB2 H 15.055 -12.579 9.701 1.00 . A A . 86 TYR HB2 1 1
9 19911 1 1 86 TYR HB3 H 15.568 -14.265 9.663 1.00 . A A . 86 TYR HB3 1 1
9 19912 1 1 86 TYR HD1 H 17.588 -14.277 7.529 1.00 . A A . 86 TYR HD1 1 1
9 19913 1 1 86 TYR HD2 H 16.860 -11.370 10.597 1.00 . A A . 86 TYR HD2 1 1
9 19914 1 1 86 TYR HE1 H 19.946 -13.548 7.385 1.00 . A A . 86 TYR HE1 1 1
9 19915 1 1 86 TYR HE2 H 19.227 -10.641 10.460 1.00 . A A . 86 TYR HE2 1 1
9 19916 1 1 86 TYR HH H 21.572 -12.373 8.493 1.00 . A A . 86 TYR HH 1 1
9 19917 1 1 86 TYR N N 13.642 -13.047 7.744 1.00 . A A . 86 TYR N 1 1
9 19918 1 1 86 TYR O O 14.517 -15.804 7.829 1.00 . A A . 86 TYR O 1 1
9 19919 1 1 86 TYR OH O 21.055 -11.638 8.832 1.00 . A A . 86 TYR OH 1 1
9 19920 1 1 87 ASP C C 15.051 -17.136 5.242 1.00 . A A . 87 ASP C 1 1
9 19921 1 1 87 ASP CA C 16.311 -16.521 5.838 1.00 . A A . 87 ASP CA 1 1
9 19922 1 1 87 ASP CB C 16.816 -17.398 6.986 1.00 . A A . 87 ASP CB 1 1
9 19923 1 1 87 ASP CG C 18.068 -16.780 7.601 1.00 . A A . 87 ASP CG 1 1
9 19924 1 1 87 ASP H H 16.577 -14.421 5.950 1.00 . A A . 87 ASP H 1 1
9 19925 1 1 87 ASP HA H 17.071 -16.481 5.074 1.00 . A A . 87 ASP HA 1 1
9 19926 1 1 87 ASP HB2 H 16.047 -17.485 7.740 1.00 . A A . 87 ASP HB2 1 1
9 19927 1 1 87 ASP HB3 H 17.056 -18.380 6.605 1.00 . A A . 87 ASP HB3 1 1
9 19928 1 1 87 ASP N N 16.062 -15.164 6.325 1.00 . A A . 87 ASP N 1 1
9 19929 1 1 87 ASP O O 14.629 -18.220 5.641 1.00 . A A . 87 ASP O 1 1
9 19930 1 1 87 ASP OD1 O 18.843 -16.197 6.860 1.00 . A A . 87 ASP OD1 1 1
9 19931 1 1 87 ASP OD2 O 18.232 -16.899 8.803 1.00 . A A . 87 ASP OD2 1 1
9 19932 1 1 88 ASN C C 12.219 -17.290 4.689 1.00 . A A . 88 ASN C 1 1
9 19933 1 1 88 ASN CA C 13.249 -16.912 3.640 1.00 . A A . 88 ASN CA 1 1
9 19934 1 1 88 ASN CB C 13.564 -18.134 2.772 1.00 . A A . 88 ASN CB 1 1
9 19935 1 1 88 ASN CG C 14.733 -17.829 1.841 1.00 . A A . 88 ASN CG 1 1
9 19936 1 1 88 ASN H H 14.835 -15.576 4.023 1.00 . A A . 88 ASN H 1 1
9 19937 1 1 88 ASN HA H 12.847 -16.128 3.016 1.00 . A A . 88 ASN HA 1 1
9 19938 1 1 88 ASN HB2 H 13.819 -18.969 3.408 1.00 . A A . 88 ASN HB2 1 1
9 19939 1 1 88 ASN HB3 H 12.695 -18.386 2.182 1.00 . A A . 88 ASN HB3 1 1
9 19940 1 1 88 ASN HD21 H 15.440 -19.685 1.885 1.00 . A A . 88 ASN HD21 1 1
9 19941 1 1 88 ASN HD22 H 16.324 -18.594 0.931 1.00 . A A . 88 ASN HD22 1 1
9 19942 1 1 88 ASN N N 14.457 -16.433 4.290 1.00 . A A . 88 ASN N 1 1
9 19943 1 1 88 ASN ND2 N 15.568 -18.782 1.526 1.00 . A A . 88 ASN ND2 1 1
9 19944 1 1 88 ASN O O 11.239 -17.973 4.397 1.00 . A A . 88 ASN O 1 1
9 19945 1 1 88 ASN OD1 O 14.889 -16.696 1.387 1.00 . A A . 88 ASN OD1 1 1
9 19946 1 1 89 LYS C C 10.952 -15.860 7.578 1.00 . A A . 89 LYS C 1 1
9 19947 1 1 89 LYS CA C 11.528 -17.143 6.999 1.00 . A A . 89 LYS CA 1 1
9 19948 1 1 89 LYS CB C 12.242 -17.927 8.099 1.00 . A A . 89 LYS CB 1 1
9 19949 1 1 89 LYS CD C 13.624 -20.019 8.208 1.00 . A A . 89 LYS CD 1 1
9 19950 1 1 89 LYS CE C 13.579 -20.179 9.729 1.00 . A A . 89 LYS CE 1 1
9 19951 1 1 89 LYS CG C 12.313 -19.405 7.715 1.00 . A A . 89 LYS CG 1 1
9 19952 1 1 89 LYS H H 13.245 -16.299 6.096 1.00 . A A . 89 LYS H 1 1
9 19953 1 1 89 LYS HA H 10.729 -17.742 6.605 1.00 . A A . 89 LYS HA 1 1
9 19954 1 1 89 LYS HB2 H 13.236 -17.538 8.231 1.00 . A A . 89 LYS HB2 1 1
9 19955 1 1 89 LYS HB3 H 11.690 -17.828 9.021 1.00 . A A . 89 LYS HB3 1 1
9 19956 1 1 89 LYS HD2 H 13.760 -20.988 7.750 1.00 . A A . 89 LYS HD2 1 1
9 19957 1 1 89 LYS HD3 H 14.446 -19.376 7.939 1.00 . A A . 89 LYS HD3 1 1
9 19958 1 1 89 LYS HE2 H 13.942 -19.276 10.196 1.00 . A A . 89 LYS HE2 1 1
9 19959 1 1 89 LYS HE3 H 12.562 -20.362 10.042 1.00 . A A . 89 LYS HE3 1 1
9 19960 1 1 89 LYS HG2 H 11.490 -19.926 8.174 1.00 . A A . 89 LYS HG2 1 1
9 19961 1 1 89 LYS HG3 H 12.250 -19.504 6.642 1.00 . A A . 89 LYS HG3 1 1
9 19962 1 1 89 LYS HZ1 H 13.838 -22.130 10.406 1.00 . A A . 89 LYS HZ1 1 1
9 19963 1 1 89 LYS HZ2 H 15.034 -21.048 10.939 1.00 . A A . 89 LYS HZ2 1 1
9 19964 1 1 89 LYS HZ3 H 15.042 -21.605 9.334 1.00 . A A . 89 LYS HZ3 1 1
9 19965 1 1 89 LYS N N 12.447 -16.841 5.917 1.00 . A A . 89 LYS N 1 1
9 19966 1 1 89 LYS NZ N 14.439 -21.326 10.132 1.00 . A A . 89 LYS NZ 1 1
9 19967 1 1 89 LYS O O 11.645 -14.848 7.677 1.00 . A A . 89 LYS O 1 1
9 19968 1 1 90 THR C C 8.655 -14.978 9.980 1.00 . A A . 90 THR C 1 1
9 19969 1 1 90 THR CA C 9.037 -14.725 8.527 1.00 . A A . 90 THR CA 1 1
9 19970 1 1 90 THR CB C 7.784 -14.367 7.719 1.00 . A A . 90 THR CB 1 1
9 19971 1 1 90 THR CG2 C 7.355 -12.933 8.017 1.00 . A A . 90 THR CG2 1 1
9 19972 1 1 90 THR H H 9.176 -16.735 7.861 1.00 . A A . 90 THR H 1 1
9 19973 1 1 90 THR HA H 9.726 -13.902 8.485 1.00 . A A . 90 THR HA 1 1
9 19974 1 1 90 THR HB H 6.980 -15.028 7.986 1.00 . A A . 90 THR HB 1 1
9 19975 1 1 90 THR HG1 H 7.735 -15.335 6.034 1.00 . A A . 90 THR HG1 1 1
9 19976 1 1 90 THR HG21 H 6.553 -12.943 8.740 1.00 . A A . 90 THR HG21 1 1
9 19977 1 1 90 THR HG22 H 7.012 -12.467 7.106 1.00 . A A . 90 THR HG22 1 1
9 19978 1 1 90 THR HG23 H 8.192 -12.378 8.414 1.00 . A A . 90 THR HG23 1 1
9 19979 1 1 90 THR N N 9.682 -15.903 7.960 1.00 . A A . 90 THR N 1 1
9 19980 1 1 90 THR O O 7.892 -15.893 10.279 1.00 . A A . 90 THR O 1 1
9 19981 1 1 90 THR OG1 O 8.069 -14.488 6.333 1.00 . A A . 90 THR OG1 1 1
9 19982 1 1 91 TYR C C 7.842 -13.293 12.720 1.00 . A A . 91 TYR C 1 1
9 19983 1 1 91 TYR CA C 8.901 -14.302 12.299 1.00 . A A . 91 TYR CA 1 1
9 19984 1 1 91 TYR CB C 10.177 -14.092 13.107 1.00 . A A . 91 TYR CB 1 1
9 19985 1 1 91 TYR CD1 C 11.648 -15.478 11.612 1.00 . A A . 91 TYR CD1 1 1
9 19986 1 1 91 TYR CD2 C 11.432 -16.113 13.942 1.00 . A A . 91 TYR CD2 1 1
9 19987 1 1 91 TYR CE1 C 12.518 -16.553 11.399 1.00 . A A . 91 TYR CE1 1 1
9 19988 1 1 91 TYR CE2 C 12.300 -17.190 13.728 1.00 . A A . 91 TYR CE2 1 1
9 19989 1 1 91 TYR CG C 11.107 -15.258 12.882 1.00 . A A . 91 TYR CG 1 1
9 19990 1 1 91 TYR CZ C 12.844 -17.410 12.456 1.00 . A A . 91 TYR CZ 1 1
9 19991 1 1 91 TYR H H 9.797 -13.453 10.579 1.00 . A A . 91 TYR H 1 1
9 19992 1 1 91 TYR HA H 8.528 -15.295 12.485 1.00 . A A . 91 TYR HA 1 1
9 19993 1 1 91 TYR HB2 H 10.656 -13.182 12.785 1.00 . A A . 91 TYR HB2 1 1
9 19994 1 1 91 TYR HB3 H 9.931 -14.022 14.155 1.00 . A A . 91 TYR HB3 1 1
9 19995 1 1 91 TYR HD1 H 11.395 -14.817 10.796 1.00 . A A . 91 TYR HD1 1 1
9 19996 1 1 91 TYR HD2 H 11.011 -15.942 14.922 1.00 . A A . 91 TYR HD2 1 1
9 19997 1 1 91 TYR HE1 H 12.934 -16.724 10.418 1.00 . A A . 91 TYR HE1 1 1
9 19998 1 1 91 TYR HE2 H 12.552 -17.852 14.544 1.00 . A A . 91 TYR HE2 1 1
9 19999 1 1 91 TYR HH H 13.443 -19.185 12.827 1.00 . A A . 91 TYR HH 1 1
9 20000 1 1 91 TYR N N 9.192 -14.162 10.877 1.00 . A A . 91 TYR N 1 1
9 20001 1 1 91 TYR O O 7.887 -12.130 12.320 1.00 . A A . 91 TYR O 1 1
9 20002 1 1 91 TYR OH O 13.704 -18.469 12.243 1.00 . A A . 91 TYR OH 1 1
9 20003 1 1 92 THR C C 5.931 -12.536 15.426 1.00 . A A . 92 THR C 1 1
9 20004 1 1 92 THR CA C 5.798 -12.881 13.947 1.00 . A A . 92 THR CA 1 1
9 20005 1 1 92 THR CB C 4.466 -13.595 13.722 1.00 . A A . 92 THR CB 1 1
9 20006 1 1 92 THR CG2 C 3.433 -12.585 13.244 1.00 . A A . 92 THR CG2 1 1
9 20007 1 1 92 THR H H 6.884 -14.689 13.784 1.00 . A A . 92 THR H 1 1
9 20008 1 1 92 THR HA H 5.810 -11.970 13.366 1.00 . A A . 92 THR HA 1 1
9 20009 1 1 92 THR HB H 4.131 -14.044 14.645 1.00 . A A . 92 THR HB 1 1
9 20010 1 1 92 THR HG1 H 4.158 -15.378 13.019 1.00 . A A . 92 THR HG1 1 1
9 20011 1 1 92 THR HG21 H 3.696 -12.254 12.250 1.00 . A A . 92 THR HG21 1 1
9 20012 1 1 92 THR HG22 H 3.422 -11.740 13.917 1.00 . A A . 92 THR HG22 1 1
9 20013 1 1 92 THR HG23 H 2.461 -13.048 13.226 1.00 . A A . 92 THR HG23 1 1
9 20014 1 1 92 THR N N 6.879 -13.749 13.510 1.00 . A A . 92 THR N 1 1
9 20015 1 1 92 THR O O 5.891 -13.415 16.284 1.00 . A A . 92 THR O 1 1
9 20016 1 1 92 THR OG1 O 4.631 -14.595 12.729 1.00 . A A . 92 THR OG1 1 1
9 20017 1 1 93 TYR C C 4.978 -9.951 17.487 1.00 . A A . 93 TYR C 1 1
9 20018 1 1 93 TYR CA C 6.196 -10.778 17.090 1.00 . A A . 93 TYR CA 1 1
9 20019 1 1 93 TYR CB C 7.455 -9.930 17.248 1.00 . A A . 93 TYR CB 1 1
9 20020 1 1 93 TYR CD1 C 9.179 -11.043 15.799 1.00 . A A . 93 TYR CD1 1 1
9 20021 1 1 93 TYR CD2 C 9.298 -11.338 18.199 1.00 . A A . 93 TYR CD2 1 1
9 20022 1 1 93 TYR CE1 C 10.313 -11.844 15.644 1.00 . A A . 93 TYR CE1 1 1
9 20023 1 1 93 TYR CE2 C 10.429 -12.137 18.049 1.00 . A A . 93 TYR CE2 1 1
9 20024 1 1 93 TYR CG C 8.673 -10.792 17.077 1.00 . A A . 93 TYR CG 1 1
9 20025 1 1 93 TYR CZ C 10.941 -12.393 16.770 1.00 . A A . 93 TYR CZ 1 1
9 20026 1 1 93 TYR H H 6.089 -10.593 14.983 1.00 . A A . 93 TYR H 1 1
9 20027 1 1 93 TYR HA H 6.269 -11.632 17.746 1.00 . A A . 93 TYR HA 1 1
9 20028 1 1 93 TYR HB2 H 7.459 -9.163 16.500 1.00 . A A . 93 TYR HB2 1 1
9 20029 1 1 93 TYR HB3 H 7.469 -9.480 18.230 1.00 . A A . 93 TYR HB3 1 1
9 20030 1 1 93 TYR HD1 H 8.693 -10.620 14.931 1.00 . A A . 93 TYR HD1 1 1
9 20031 1 1 93 TYR HD2 H 8.906 -11.137 19.183 1.00 . A A . 93 TYR HD2 1 1
9 20032 1 1 93 TYR HE1 H 10.704 -12.036 14.657 1.00 . A A . 93 TYR HE1 1 1
9 20033 1 1 93 TYR HE2 H 10.907 -12.559 18.917 1.00 . A A . 93 TYR HE2 1 1
9 20034 1 1 93 TYR HH H 12.523 -12.898 15.830 1.00 . A A . 93 TYR HH 1 1
9 20035 1 1 93 TYR N N 6.073 -11.246 15.712 1.00 . A A . 93 TYR N 1 1
9 20036 1 1 93 TYR O O 4.198 -9.524 16.635 1.00 . A A . 93 TYR O 1 1
9 20037 1 1 93 TYR OH O 12.060 -13.186 16.620 1.00 . A A . 93 TYR OH 1 1
9 20038 1 1 94 GLU C C 4.106 -8.101 20.478 1.00 . A A . 94 GLU C 1 1
9 20039 1 1 94 GLU CA C 3.692 -8.953 19.292 1.00 . A A . 94 GLU CA 1 1
9 20040 1 1 94 GLU CB C 2.557 -9.893 19.695 1.00 . A A . 94 GLU CB 1 1
9 20041 1 1 94 GLU CD C 0.305 -10.023 20.767 1.00 . A A . 94 GLU CD 1 1
9 20042 1 1 94 GLU CG C 1.493 -9.115 20.468 1.00 . A A . 94 GLU CG 1 1
9 20043 1 1 94 GLU H H 5.476 -10.095 19.421 1.00 . A A . 94 GLU H 1 1
9 20044 1 1 94 GLU HA H 3.338 -8.299 18.514 1.00 . A A . 94 GLU HA 1 1
9 20045 1 1 94 GLU HB2 H 2.115 -10.317 18.806 1.00 . A A . 94 GLU HB2 1 1
9 20046 1 1 94 GLU HB3 H 2.949 -10.684 20.316 1.00 . A A . 94 GLU HB3 1 1
9 20047 1 1 94 GLU HG2 H 1.916 -8.759 21.397 1.00 . A A . 94 GLU HG2 1 1
9 20048 1 1 94 GLU HG3 H 1.162 -8.274 19.877 1.00 . A A . 94 GLU HG3 1 1
9 20049 1 1 94 GLU N N 4.821 -9.728 18.787 1.00 . A A . 94 GLU N 1 1
9 20050 1 1 94 GLU O O 4.870 -8.543 21.336 1.00 . A A . 94 GLU O 1 1
9 20051 1 1 94 GLU OE1 O 0.210 -11.065 20.139 1.00 . A A . 94 GLU OE1 1 1
9 20052 1 1 94 GLU OE2 O -0.492 -9.663 21.617 1.00 . A A . 94 GLU OE2 1 1
9 20053 1 1 95 ILE C C 3.319 -6.510 22.918 1.00 . A A . 95 ILE C 1 1
9 20054 1 1 95 ILE CA C 3.945 -5.995 21.627 1.00 . A A . 95 ILE CA 1 1
9 20055 1 1 95 ILE CB C 3.439 -4.582 21.329 1.00 . A A . 95 ILE CB 1 1
9 20056 1 1 95 ILE CD1 C 4.440 -2.508 20.317 1.00 . A A . 95 ILE CD1 1 1
9 20057 1 1 95 ILE CG1 C 4.197 -4.011 20.126 1.00 . A A . 95 ILE CG1 1 1
9 20058 1 1 95 ILE CG2 C 3.640 -3.678 22.550 1.00 . A A . 95 ILE CG2 1 1
9 20059 1 1 95 ILE H H 2.989 -6.557 19.822 1.00 . A A . 95 ILE H 1 1
9 20060 1 1 95 ILE HA H 5.020 -5.976 21.730 1.00 . A A . 95 ILE HA 1 1
9 20061 1 1 95 ILE HB H 2.388 -4.637 21.091 1.00 . A A . 95 ILE HB 1 1
9 20062 1 1 95 ILE HD11 H 4.718 -2.067 19.371 1.00 . A A . 95 ILE HD11 1 1
9 20063 1 1 95 ILE HD12 H 5.239 -2.358 21.033 1.00 . A A . 95 ILE HD12 1 1
9 20064 1 1 95 ILE HD13 H 3.538 -2.041 20.683 1.00 . A A . 95 ILE HD13 1 1
9 20065 1 1 95 ILE HG12 H 5.144 -4.519 20.024 1.00 . A A . 95 ILE HG12 1 1
9 20066 1 1 95 ILE HG13 H 3.608 -4.165 19.235 1.00 . A A . 95 ILE HG13 1 1
9 20067 1 1 95 ILE HG21 H 4.684 -3.426 22.644 1.00 . A A . 95 ILE HG21 1 1
9 20068 1 1 95 ILE HG22 H 3.310 -4.187 23.442 1.00 . A A . 95 ILE HG22 1 1
9 20069 1 1 95 ILE HG23 H 3.065 -2.775 22.421 1.00 . A A . 95 ILE HG23 1 1
9 20070 1 1 95 ILE N N 3.600 -6.874 20.530 1.00 . A A . 95 ILE N 1 1
9 20071 1 1 95 ILE O O 2.100 -6.651 23.017 1.00 . A A . 95 ILE O 1 1
9 20072 1 1 96 GLN C C 3.545 -6.131 26.191 1.00 . A A . 96 GLN C 1 1
9 20073 1 1 96 GLN CA C 3.678 -7.275 25.193 1.00 . A A . 96 GLN CA 1 1
9 20074 1 1 96 GLN CB C 4.643 -8.323 25.745 1.00 . A A . 96 GLN CB 1 1
9 20075 1 1 96 GLN CD C 4.145 -10.678 25.061 1.00 . A A . 96 GLN CD 1 1
9 20076 1 1 96 GLN CG C 4.879 -9.396 24.683 1.00 . A A . 96 GLN CG 1 1
9 20077 1 1 96 GLN H H 5.124 -6.650 23.774 1.00 . A A . 96 GLN H 1 1
9 20078 1 1 96 GLN HA H 2.711 -7.733 25.052 1.00 . A A . 96 GLN HA 1 1
9 20079 1 1 96 GLN HB2 H 5.581 -7.849 25.998 1.00 . A A . 96 GLN HB2 1 1
9 20080 1 1 96 GLN HB3 H 4.217 -8.777 26.626 1.00 . A A . 96 GLN HB3 1 1
9 20081 1 1 96 GLN HE21 H 5.769 -11.581 25.762 1.00 . A A . 96 GLN HE21 1 1
9 20082 1 1 96 GLN HE22 H 4.339 -12.491 25.847 1.00 . A A . 96 GLN HE22 1 1
9 20083 1 1 96 GLN HG2 H 4.513 -9.040 23.729 1.00 . A A . 96 GLN HG2 1 1
9 20084 1 1 96 GLN HG3 H 5.937 -9.597 24.608 1.00 . A A . 96 GLN HG3 1 1
9 20085 1 1 96 GLN N N 4.161 -6.782 23.910 1.00 . A A . 96 GLN N 1 1
9 20086 1 1 96 GLN NE2 N 4.806 -11.665 25.603 1.00 . A A . 96 GLN NE2 1 1
9 20087 1 1 96 GLN O O 2.570 -6.058 26.938 1.00 . A A . 96 GLN O 1 1
9 20088 1 1 96 GLN OE1 O 2.936 -10.785 24.855 1.00 . A A . 96 GLN OE1 1 1
9 20089 1 1 97 LYS C C 5.399 -2.984 26.612 1.00 . A A . 97 LYS C 1 1
9 20090 1 1 97 LYS CA C 4.507 -4.107 27.119 1.00 . A A . 97 LYS CA 1 1
9 20091 1 1 97 LYS CB C 4.976 -4.545 28.506 1.00 . A A . 97 LYS CB 1 1
9 20092 1 1 97 LYS CD C 4.780 -4.079 30.960 1.00 . A A . 97 LYS CD 1 1
9 20093 1 1 97 LYS CE C 3.960 -5.335 31.261 1.00 . A A . 97 LYS CE 1 1
9 20094 1 1 97 LYS CG C 4.442 -3.570 29.557 1.00 . A A . 97 LYS CG 1 1
9 20095 1 1 97 LYS H H 5.289 -5.345 25.583 1.00 . A A . 97 LYS H 1 1
9 20096 1 1 97 LYS HA H 3.494 -3.741 27.195 1.00 . A A . 97 LYS HA 1 1
9 20097 1 1 97 LYS HB2 H 4.603 -5.538 28.711 1.00 . A A . 97 LYS HB2 1 1
9 20098 1 1 97 LYS HB3 H 6.055 -4.552 28.538 1.00 . A A . 97 LYS HB3 1 1
9 20099 1 1 97 LYS HD2 H 5.833 -4.314 31.013 1.00 . A A . 97 LYS HD2 1 1
9 20100 1 1 97 LYS HD3 H 4.545 -3.316 31.687 1.00 . A A . 97 LYS HD3 1 1
9 20101 1 1 97 LYS HE2 H 2.956 -5.210 30.883 1.00 . A A . 97 LYS HE2 1 1
9 20102 1 1 97 LYS HE3 H 4.420 -6.189 30.786 1.00 . A A . 97 LYS HE3 1 1
9 20103 1 1 97 LYS HG2 H 4.895 -2.600 29.407 1.00 . A A . 97 LYS HG2 1 1
9 20104 1 1 97 LYS HG3 H 3.370 -3.484 29.457 1.00 . A A . 97 LYS HG3 1 1
9 20105 1 1 97 LYS HZ1 H 4.553 -4.888 33.207 1.00 . A A . 97 LYS HZ1 1 1
9 20106 1 1 97 LYS HZ2 H 4.207 -6.531 32.948 1.00 . A A . 97 LYS HZ2 1 1
9 20107 1 1 97 LYS HZ3 H 2.942 -5.405 33.076 1.00 . A A . 97 LYS HZ3 1 1
9 20108 1 1 97 LYS N N 4.533 -5.239 26.202 1.00 . A A . 97 LYS N 1 1
9 20109 1 1 97 LYS NZ N 3.913 -5.556 32.734 1.00 . A A . 97 LYS NZ 1 1
9 20110 1 1 97 LYS O O 6.490 -3.230 26.096 1.00 . A A . 97 LYS O 1 1
9 20111 1 1 98 ILE C C 6.065 0.294 27.486 1.00 . A A . 98 ILE C 1 1
9 20112 1 1 98 ILE CA C 5.717 -0.609 26.308 1.00 . A A . 98 ILE CA 1 1
9 20113 1 1 98 ILE CB C 4.925 0.183 25.268 1.00 . A A . 98 ILE CB 1 1
9 20114 1 1 98 ILE CD1 C 3.586 -0.005 23.168 1.00 . A A . 98 ILE CD1 1 1
9 20115 1 1 98 ILE CG1 C 4.523 -0.748 24.120 1.00 . A A . 98 ILE CG1 1 1
9 20116 1 1 98 ILE CG2 C 5.790 1.316 24.712 1.00 . A A . 98 ILE CG2 1 1
9 20117 1 1 98 ILE H H 4.060 -1.607 27.179 1.00 . A A . 98 ILE H 1 1
9 20118 1 1 98 ILE HA H 6.628 -0.969 25.861 1.00 . A A . 98 ILE HA 1 1
9 20119 1 1 98 ILE HB H 4.040 0.597 25.727 1.00 . A A . 98 ILE HB 1 1
9 20120 1 1 98 ILE HD11 H 4.118 0.243 22.261 1.00 . A A . 98 ILE HD11 1 1
9 20121 1 1 98 ILE HD12 H 3.239 0.901 23.641 1.00 . A A . 98 ILE HD12 1 1
9 20122 1 1 98 ILE HD13 H 2.741 -0.634 22.929 1.00 . A A . 98 ILE HD13 1 1
9 20123 1 1 98 ILE HG12 H 5.406 -1.066 23.587 1.00 . A A . 98 ILE HG12 1 1
9 20124 1 1 98 ILE HG13 H 4.013 -1.612 24.521 1.00 . A A . 98 ILE HG13 1 1
9 20125 1 1 98 ILE HG21 H 6.789 0.948 24.520 1.00 . A A . 98 ILE HG21 1 1
9 20126 1 1 98 ILE HG22 H 5.836 2.121 25.430 1.00 . A A . 98 ILE HG22 1 1
9 20127 1 1 98 ILE HG23 H 5.358 1.681 23.787 1.00 . A A . 98 ILE HG23 1 1
9 20128 1 1 98 ILE N N 4.936 -1.749 26.761 1.00 . A A . 98 ILE N 1 1
9 20129 1 1 98 ILE O O 5.187 0.715 28.239 1.00 . A A . 98 ILE O 1 1
9 20130 1 1 99 TRP C C 9.033 2.229 28.354 1.00 . A A . 99 TRP C 1 1
9 20131 1 1 99 TRP CA C 7.789 1.438 28.742 1.00 . A A . 99 TRP CA 1 1
9 20132 1 1 99 TRP CB C 8.088 0.590 29.971 1.00 . A A . 99 TRP CB 1 1
9 20133 1 1 99 TRP CD1 C 10.595 0.312 29.977 1.00 . A A . 99 TRP CD1 1 1
9 20134 1 1 99 TRP CD2 C 9.519 -1.511 29.229 1.00 . A A . 99 TRP CD2 1 1
9 20135 1 1 99 TRP CE2 C 10.899 -1.813 29.195 1.00 . A A . 99 TRP CE2 1 1
9 20136 1 1 99 TRP CE3 C 8.611 -2.494 28.801 1.00 . A A . 99 TRP CE3 1 1
9 20137 1 1 99 TRP CG C 9.352 -0.163 29.744 1.00 . A A . 99 TRP CG 1 1
9 20138 1 1 99 TRP CH2 C 10.449 -4.019 28.330 1.00 . A A . 99 TRP CH2 1 1
9 20139 1 1 99 TRP CZ2 C 11.364 -3.051 28.753 1.00 . A A . 99 TRP CZ2 1 1
9 20140 1 1 99 TRP CZ3 C 9.075 -3.740 28.352 1.00 . A A . 99 TRP CZ3 1 1
9 20141 1 1 99 TRP H H 8.014 0.223 27.023 1.00 . A A . 99 TRP H 1 1
9 20142 1 1 99 TRP HA H 6.996 2.127 28.979 1.00 . A A . 99 TRP HA 1 1
9 20143 1 1 99 TRP HB2 H 8.198 1.229 30.835 1.00 . A A . 99 TRP HB2 1 1
9 20144 1 1 99 TRP HB3 H 7.279 -0.107 30.137 1.00 . A A . 99 TRP HB3 1 1
9 20145 1 1 99 TRP HD1 H 10.830 1.294 30.355 1.00 . A A . 99 TRP HD1 1 1
9 20146 1 1 99 TRP HE1 H 12.485 -0.579 29.752 1.00 . A A . 99 TRP HE1 1 1
9 20147 1 1 99 TRP HE3 H 7.551 -2.284 28.807 1.00 . A A . 99 TRP HE3 1 1
9 20148 1 1 99 TRP HH2 H 10.800 -4.979 27.983 1.00 . A A . 99 TRP HH2 1 1
9 20149 1 1 99 TRP HZ2 H 12.423 -3.261 28.740 1.00 . A A . 99 TRP HZ2 1 1
9 20150 1 1 99 TRP HZ3 H 8.370 -4.487 28.023 1.00 . A A . 99 TRP HZ3 1 1
9 20151 1 1 99 TRP N N 7.351 0.587 27.647 1.00 . A A . 99 TRP N 1 1
9 20152 1 1 99 TRP NE1 N 11.513 -0.668 29.664 1.00 . A A . 99 TRP NE1 1 1
9 20153 1 1 99 TRP O O 9.528 2.113 27.235 1.00 . A A . 99 TRP O 1 1
9 20154 1 1 100 ILE C C 11.783 3.558 30.096 1.00 . A A . 100 ILE C 1 1
9 20155 1 1 100 ILE CA C 10.725 3.836 29.031 1.00 . A A . 100 ILE CA 1 1
9 20156 1 1 100 ILE CB C 10.367 5.323 29.027 1.00 . A A . 100 ILE CB 1 1
9 20157 1 1 100 ILE CD1 C 7.914 5.446 29.441 1.00 . A A . 100 ILE CD1 1 1
9 20158 1 1 100 ILE CG1 C 9.001 5.513 28.372 1.00 . A A . 100 ILE CG1 1 1
9 20159 1 1 100 ILE CG2 C 11.409 6.097 28.224 1.00 . A A . 100 ILE CG2 1 1
9 20160 1 1 100 ILE H H 9.101 3.080 30.165 1.00 . A A . 100 ILE H 1 1
9 20161 1 1 100 ILE HA H 11.124 3.569 28.065 1.00 . A A . 100 ILE HA 1 1
9 20162 1 1 100 ILE HB H 10.340 5.693 30.041 1.00 . A A . 100 ILE HB 1 1
9 20163 1 1 100 ILE HD11 H 6.966 5.727 29.010 1.00 . A A . 100 ILE HD11 1 1
9 20164 1 1 100 ILE HD12 H 8.161 6.122 30.246 1.00 . A A . 100 ILE HD12 1 1
9 20165 1 1 100 ILE HD13 H 7.850 4.438 29.825 1.00 . A A . 100 ILE HD13 1 1
9 20166 1 1 100 ILE HG12 H 8.967 6.476 27.882 1.00 . A A . 100 ILE HG12 1 1
9 20167 1 1 100 ILE HG13 H 8.837 4.732 27.644 1.00 . A A . 100 ILE HG13 1 1
9 20168 1 1 100 ILE HG21 H 11.577 7.060 28.684 1.00 . A A . 100 ILE HG21 1 1
9 20169 1 1 100 ILE HG22 H 11.050 6.239 27.214 1.00 . A A . 100 ILE HG22 1 1
9 20170 1 1 100 ILE HG23 H 12.332 5.541 28.203 1.00 . A A . 100 ILE HG23 1 1
9 20171 1 1 100 ILE N N 9.535 3.033 29.287 1.00 . A A . 100 ILE N 1 1
9 20172 1 1 100 ILE O O 11.509 3.647 31.292 1.00 . A A . 100 ILE O 1 1
9 20173 1 1 101 THR C C 15.324 3.716 30.229 1.00 . A A . 101 THR C 1 1
9 20174 1 1 101 THR CA C 14.072 2.919 30.586 1.00 . A A . 101 THR CA 1 1
9 20175 1 1 101 THR CB C 14.394 1.423 30.557 1.00 . A A . 101 THR CB 1 1
9 20176 1 1 101 THR CG2 C 15.348 1.132 29.399 1.00 . A A . 101 THR CG2 1 1
9 20177 1 1 101 THR H H 13.150 3.159 28.690 1.00 . A A . 101 THR H 1 1
9 20178 1 1 101 THR HA H 13.758 3.189 31.583 1.00 . A A . 101 THR HA 1 1
9 20179 1 1 101 THR HB H 13.485 0.859 30.420 1.00 . A A . 101 THR HB 1 1
9 20180 1 1 101 THR HG1 H 15.303 0.141 31.703 1.00 . A A . 101 THR HG1 1 1
9 20181 1 1 101 THR HG21 H 15.029 1.681 28.525 1.00 . A A . 101 THR HG21 1 1
9 20182 1 1 101 THR HG22 H 15.340 0.074 29.183 1.00 . A A . 101 THR HG22 1 1
9 20183 1 1 101 THR HG23 H 16.346 1.436 29.672 1.00 . A A . 101 THR HG23 1 1
9 20184 1 1 101 THR N N 12.988 3.217 29.656 1.00 . A A . 101 THR N 1 1
9 20185 1 1 101 THR O O 15.372 4.394 29.205 1.00 . A A . 101 THR O 1 1
9 20186 1 1 101 THR OG1 O 15.007 1.050 31.784 1.00 . A A . 101 THR OG1 1 1
9 20187 1 1 102 HIS C C 18.378 3.709 29.727 1.00 . A A . 102 HIS C 1 1
9 20188 1 1 102 HIS CA C 17.580 4.357 30.853 1.00 . A A . 102 HIS CA 1 1
9 20189 1 1 102 HIS CB C 18.423 4.368 32.128 1.00 . A A . 102 HIS CB 1 1
9 20190 1 1 102 HIS CD2 C 17.378 5.492 34.260 1.00 . A A . 102 HIS CD2 1 1
9 20191 1 1 102 HIS CE1 C 15.975 3.925 34.781 1.00 . A A . 102 HIS CE1 1 1
9 20192 1 1 102 HIS CG C 17.522 4.499 33.323 1.00 . A A . 102 HIS CG 1 1
9 20193 1 1 102 HIS H H 16.244 3.080 31.890 1.00 . A A . 102 HIS H 1 1
9 20194 1 1 102 HIS HA H 17.349 5.375 30.579 1.00 . A A . 102 HIS HA 1 1
9 20195 1 1 102 HIS HB2 H 18.983 3.448 32.197 1.00 . A A . 102 HIS HB2 1 1
9 20196 1 1 102 HIS HB3 H 19.107 5.204 32.100 1.00 . A A . 102 HIS HB3 1 1
9 20197 1 1 102 HIS HD2 H 17.938 6.414 34.281 1.00 . A A . 102 HIS HD2 1 1
9 20198 1 1 102 HIS HE1 H 15.209 3.354 35.285 1.00 . A A . 102 HIS HE1 1 1
9 20199 1 1 102 HIS HE2 H 16.091 5.639 35.956 1.00 . A A . 102 HIS HE2 1 1
9 20200 1 1 102 HIS N N 16.336 3.632 31.085 1.00 . A A . 102 HIS N 1 1
9 20201 1 1 102 HIS ND1 N 16.616 3.511 33.674 1.00 . A A . 102 HIS ND1 1 1
9 20202 1 1 102 HIS NE2 N 16.400 5.126 35.181 1.00 . A A . 102 HIS NE2 1 1
9 20203 1 1 102 HIS O O 18.263 2.510 29.480 1.00 . A A . 102 HIS O 1 1
9 20204 1 1 103 ALA C C 21.065 3.047 28.462 1.00 . A A . 103 ALA C 1 1
9 20205 1 1 103 ALA CA C 20.002 4.012 27.949 1.00 . A A . 103 ALA CA 1 1
9 20206 1 1 103 ALA CB C 20.671 5.183 27.229 1.00 . A A . 103 ALA CB 1 1
9 20207 1 1 103 ALA H H 19.237 5.462 29.290 1.00 . A A . 103 ALA H 1 1
9 20208 1 1 103 ALA HA H 19.367 3.491 27.249 1.00 . A A . 103 ALA HA 1 1
9 20209 1 1 103 ALA HB1 H 19.946 5.969 27.073 1.00 . A A . 103 ALA HB1 1 1
9 20210 1 1 103 ALA HB2 H 21.052 4.849 26.275 1.00 . A A . 103 ALA HB2 1 1
9 20211 1 1 103 ALA HB3 H 21.485 5.559 27.832 1.00 . A A . 103 ALA HB3 1 1
9 20212 1 1 103 ALA N N 19.186 4.513 29.048 1.00 . A A . 103 ALA N 1 1
9 20213 1 1 103 ALA O O 21.633 2.266 27.698 1.00 . A A . 103 ALA O 1 1
9 20214 1 1 104 ASP C C 21.687 0.970 30.909 1.00 . A A . 104 ASP C 1 1
9 20215 1 1 104 ASP CA C 22.334 2.243 30.370 1.00 . A A . 104 ASP CA 1 1
9 20216 1 1 104 ASP CB C 23.034 2.984 31.509 1.00 . A A . 104 ASP CB 1 1
9 20217 1 1 104 ASP CG C 23.710 4.242 30.974 1.00 . A A . 104 ASP CG 1 1
9 20218 1 1 104 ASP H H 20.853 3.756 30.320 1.00 . A A . 104 ASP H 1 1
9 20219 1 1 104 ASP HA H 23.069 1.977 29.625 1.00 . A A . 104 ASP HA 1 1
9 20220 1 1 104 ASP HB2 H 22.306 3.258 32.258 1.00 . A A . 104 ASP HB2 1 1
9 20221 1 1 104 ASP HB3 H 23.779 2.339 31.951 1.00 . A A . 104 ASP HB3 1 1
9 20222 1 1 104 ASP N N 21.334 3.111 29.761 1.00 . A A . 104 ASP N 1 1
9 20223 1 1 104 ASP O O 22.349 0.145 31.536 1.00 . A A . 104 ASP O 1 1
9 20224 1 1 104 ASP OD1 O 24.266 4.177 29.890 1.00 . A A . 104 ASP OD1 1 1
9 20225 1 1 104 ASP OD2 O 23.661 5.252 31.656 1.00 . A A . 104 ASP OD2 1 1
9 20226 1 1 105 ASP C C 20.006 -1.569 30.268 1.00 . A A . 105 ASP C 1 1
9 20227 1 1 105 ASP CA C 19.664 -0.358 31.129 1.00 . A A . 105 ASP CA 1 1
9 20228 1 1 105 ASP CB C 18.158 -0.099 31.069 1.00 . A A . 105 ASP CB 1 1
9 20229 1 1 105 ASP CG C 17.412 -1.166 31.863 1.00 . A A . 105 ASP CG 1 1
9 20230 1 1 105 ASP H H 19.911 1.510 30.156 1.00 . A A . 105 ASP H 1 1
9 20231 1 1 105 ASP HA H 19.943 -0.564 32.151 1.00 . A A . 105 ASP HA 1 1
9 20232 1 1 105 ASP HB2 H 17.945 0.874 31.485 1.00 . A A . 105 ASP HB2 1 1
9 20233 1 1 105 ASP HB3 H 17.832 -0.128 30.041 1.00 . A A . 105 ASP HB3 1 1
9 20234 1 1 105 ASP N N 20.389 0.818 30.662 1.00 . A A . 105 ASP N 1 1
9 20235 1 1 105 ASP O O 19.132 -2.159 29.634 1.00 . A A . 105 ASP O 1 1
9 20236 1 1 105 ASP OD1 O 18.038 -1.806 32.692 1.00 . A A . 105 ASP OD1 1 1
9 20237 1 1 105 ASP OD2 O 16.224 -1.325 31.633 1.00 . A A . 105 ASP OD2 1 1
9 20238 1 1 106 ARG C C 20.708 -4.202 29.518 1.00 . A A . 106 ARG C 1 1
9 20239 1 1 106 ARG CA C 21.731 -3.076 29.464 1.00 . A A . 106 ARG CA 1 1
9 20240 1 1 106 ARG CB C 23.068 -3.593 29.993 1.00 . A A . 106 ARG CB 1 1
9 20241 1 1 106 ARG CD C 24.187 -4.580 31.993 1.00 . A A . 106 ARG CD 1 1
9 20242 1 1 106 ARG CG C 22.976 -3.786 31.507 1.00 . A A . 106 ARG CG 1 1
9 20243 1 1 106 ARG CZ C 23.841 -5.482 34.226 1.00 . A A . 106 ARG CZ 1 1
9 20244 1 1 106 ARG H H 21.936 -1.426 30.778 1.00 . A A . 106 ARG H 1 1
9 20245 1 1 106 ARG HA H 21.859 -2.767 28.437 1.00 . A A . 106 ARG HA 1 1
9 20246 1 1 106 ARG HB2 H 23.301 -4.537 29.522 1.00 . A A . 106 ARG HB2 1 1
9 20247 1 1 106 ARG HB3 H 23.845 -2.878 29.769 1.00 . A A . 106 ARG HB3 1 1
9 20248 1 1 106 ARG HD2 H 24.074 -5.612 31.699 1.00 . A A . 106 ARG HD2 1 1
9 20249 1 1 106 ARG HD3 H 25.082 -4.176 31.545 1.00 . A A . 106 ARG HD3 1 1
9 20250 1 1 106 ARG HE H 24.710 -3.719 33.855 1.00 . A A . 106 ARG HE 1 1
9 20251 1 1 106 ARG HG2 H 22.960 -2.820 31.992 1.00 . A A . 106 ARG HG2 1 1
9 20252 1 1 106 ARG HG3 H 22.073 -4.326 31.747 1.00 . A A . 106 ARG HG3 1 1
9 20253 1 1 106 ARG HH11 H 23.169 -6.609 32.713 1.00 . A A . 106 ARG HH11 1 1
9 20254 1 1 106 ARG HH12 H 22.933 -7.265 34.298 1.00 . A A . 106 ARG HH12 1 1
9 20255 1 1 106 ARG HH21 H 24.402 -4.578 35.921 1.00 . A A . 106 ARG HH21 1 1
9 20256 1 1 106 ARG HH22 H 23.629 -6.117 36.113 1.00 . A A . 106 ARG HH22 1 1
9 20257 1 1 106 ARG N N 21.284 -1.934 30.252 1.00 . A A . 106 ARG N 1 1
9 20258 1 1 106 ARG NE N 24.291 -4.505 33.445 1.00 . A A . 106 ARG NE 1 1
9 20259 1 1 106 ARG NH1 N 23.271 -6.534 33.704 1.00 . A A . 106 ARG NH1 1 1
9 20260 1 1 106 ARG NH2 N 23.967 -5.386 35.521 1.00 . A A . 106 ARG NH2 1 1
9 20261 1 1 106 ARG O O 20.659 -5.054 28.629 1.00 . A A . 106 ARG O 1 1
9 20262 1 1 107 THR C C 18.116 -5.446 29.450 1.00 . A A . 107 THR C 1 1
9 20263 1 1 107 THR CA C 18.882 -5.230 30.744 1.00 . A A . 107 THR CA 1 1
9 20264 1 1 107 THR CB C 17.905 -4.820 31.843 1.00 . A A . 107 THR CB 1 1
9 20265 1 1 107 THR CG2 C 18.676 -4.530 33.130 1.00 . A A . 107 THR CG2 1 1
9 20266 1 1 107 THR H H 19.992 -3.499 31.249 1.00 . A A . 107 THR H 1 1
9 20267 1 1 107 THR HA H 19.360 -6.157 31.026 1.00 . A A . 107 THR HA 1 1
9 20268 1 1 107 THR HB H 17.206 -5.624 32.015 1.00 . A A . 107 THR HB 1 1
9 20269 1 1 107 THR HG1 H 16.291 -3.740 31.733 1.00 . A A . 107 THR HG1 1 1
9 20270 1 1 107 THR HG21 H 17.979 -4.351 33.935 1.00 . A A . 107 THR HG21 1 1
9 20271 1 1 107 THR HG22 H 19.296 -3.653 32.988 1.00 . A A . 107 THR HG22 1 1
9 20272 1 1 107 THR HG23 H 19.302 -5.376 33.375 1.00 . A A . 107 THR HG23 1 1
9 20273 1 1 107 THR N N 19.899 -4.201 30.572 1.00 . A A . 107 THR N 1 1
9 20274 1 1 107 THR O O 17.428 -6.450 29.291 1.00 . A A . 107 THR O 1 1
9 20275 1 1 107 THR OG1 O 17.200 -3.656 31.435 1.00 . A A . 107 THR OG1 1 1
9 20276 1 1 108 VAL C C 18.535 -4.956 26.152 1.00 . A A . 108 VAL C 1 1
9 20277 1 1 108 VAL CA C 17.548 -4.614 27.258 1.00 . A A . 108 VAL CA 1 1
9 20278 1 1 108 VAL CB C 16.860 -3.306 26.927 1.00 . A A . 108 VAL CB 1 1
9 20279 1 1 108 VAL CG1 C 15.594 -3.175 27.769 1.00 . A A . 108 VAL CG1 1 1
9 20280 1 1 108 VAL CG2 C 17.804 -2.140 27.228 1.00 . A A . 108 VAL CG2 1 1
9 20281 1 1 108 VAL H H 18.792 -3.717 28.707 1.00 . A A . 108 VAL H 1 1
9 20282 1 1 108 VAL HA H 16.806 -5.396 27.327 1.00 . A A . 108 VAL HA 1 1
9 20283 1 1 108 VAL HB H 16.610 -3.302 25.886 1.00 . A A . 108 VAL HB 1 1
9 20284 1 1 108 VAL HG11 H 15.785 -3.549 28.765 1.00 . A A . 108 VAL HG11 1 1
9 20285 1 1 108 VAL HG12 H 14.799 -3.749 27.314 1.00 . A A . 108 VAL HG12 1 1
9 20286 1 1 108 VAL HG13 H 15.305 -2.136 27.824 1.00 . A A . 108 VAL HG13 1 1
9 20287 1 1 108 VAL HG21 H 17.802 -1.451 26.393 1.00 . A A . 108 VAL HG21 1 1
9 20288 1 1 108 VAL HG22 H 18.804 -2.518 27.378 1.00 . A A . 108 VAL HG22 1 1
9 20289 1 1 108 VAL HG23 H 17.473 -1.629 28.119 1.00 . A A . 108 VAL HG23 1 1
9 20290 1 1 108 VAL N N 18.235 -4.501 28.529 1.00 . A A . 108 VAL N 1 1
9 20291 1 1 108 VAL O O 18.143 -5.328 25.047 1.00 . A A . 108 VAL O 1 1
9 20292 1 1 109 ILE C C 21.673 -6.337 25.969 1.00 . A A . 109 ILE C 1 1
9 20293 1 1 109 ILE CA C 20.877 -5.120 25.517 1.00 . A A . 109 ILE CA 1 1
9 20294 1 1 109 ILE CB C 21.822 -3.930 25.366 1.00 . A A . 109 ILE CB 1 1
9 20295 1 1 109 ILE CD1 C 20.205 -3.015 23.709 1.00 . A A . 109 ILE CD1 1 1
9 20296 1 1 109 ILE CG1 C 21.016 -2.697 24.965 1.00 . A A . 109 ILE CG1 1 1
9 20297 1 1 109 ILE CG2 C 22.855 -4.248 24.282 1.00 . A A . 109 ILE CG2 1 1
9 20298 1 1 109 ILE H H 20.043 -4.510 27.364 1.00 . A A . 109 ILE H 1 1
9 20299 1 1 109 ILE HA H 20.434 -5.333 24.557 1.00 . A A . 109 ILE HA 1 1
9 20300 1 1 109 ILE HB H 22.328 -3.747 26.304 1.00 . A A . 109 ILE HB 1 1
9 20301 1 1 109 ILE HD11 H 20.770 -3.682 23.075 1.00 . A A . 109 ILE HD11 1 1
9 20302 1 1 109 ILE HD12 H 19.993 -2.100 23.175 1.00 . A A . 109 ILE HD12 1 1
9 20303 1 1 109 ILE HD13 H 19.279 -3.490 23.996 1.00 . A A . 109 ILE HD13 1 1
9 20304 1 1 109 ILE HG12 H 20.346 -2.428 25.768 1.00 . A A . 109 ILE HG12 1 1
9 20305 1 1 109 ILE HG13 H 21.687 -1.877 24.760 1.00 . A A . 109 ILE HG13 1 1
9 20306 1 1 109 ILE HG21 H 23.082 -3.351 23.726 1.00 . A A . 109 ILE HG21 1 1
9 20307 1 1 109 ILE HG22 H 22.454 -4.994 23.612 1.00 . A A . 109 ILE HG22 1 1
9 20308 1 1 109 ILE HG23 H 23.757 -4.626 24.741 1.00 . A A . 109 ILE HG23 1 1
9 20309 1 1 109 ILE N N 19.813 -4.821 26.470 1.00 . A A . 109 ILE N 1 1
9 20310 1 1 109 ILE O O 22.817 -6.522 25.563 1.00 . A A . 109 ILE O 1 1
9 20311 1 1 110 ILE C C 21.452 -9.549 26.405 1.00 . A A . 110 ILE C 1 1
9 20312 1 1 110 ILE CA C 21.709 -8.361 27.327 1.00 . A A . 110 ILE CA 1 1
9 20313 1 1 110 ILE CB C 21.194 -8.695 28.731 1.00 . A A . 110 ILE CB 1 1
9 20314 1 1 110 ILE CD1 C 18.779 -8.700 28.037 1.00 . A A . 110 ILE CD1 1 1
9 20315 1 1 110 ILE CG1 C 19.818 -8.063 28.959 1.00 . A A . 110 ILE CG1 1 1
9 20316 1 1 110 ILE CG2 C 22.169 -8.142 29.765 1.00 . A A . 110 ILE CG2 1 1
9 20317 1 1 110 ILE H H 20.151 -6.941 27.110 1.00 . A A . 110 ILE H 1 1
9 20318 1 1 110 ILE HA H 22.774 -8.187 27.381 1.00 . A A . 110 ILE HA 1 1
9 20319 1 1 110 ILE HB H 21.122 -9.766 28.844 1.00 . A A . 110 ILE HB 1 1
9 20320 1 1 110 ILE HD11 H 18.445 -9.634 28.461 1.00 . A A . 110 ILE HD11 1 1
9 20321 1 1 110 ILE HD12 H 19.216 -8.878 27.067 1.00 . A A . 110 ILE HD12 1 1
9 20322 1 1 110 ILE HD13 H 17.935 -8.033 27.934 1.00 . A A . 110 ILE HD13 1 1
9 20323 1 1 110 ILE HG12 H 19.523 -8.213 29.988 1.00 . A A . 110 ILE HG12 1 1
9 20324 1 1 110 ILE HG13 H 19.873 -7.013 28.756 1.00 . A A . 110 ILE HG13 1 1
9 20325 1 1 110 ILE HG21 H 22.573 -7.207 29.409 1.00 . A A . 110 ILE HG21 1 1
9 20326 1 1 110 ILE HG22 H 22.971 -8.848 29.916 1.00 . A A . 110 ILE HG22 1 1
9 20327 1 1 110 ILE HG23 H 21.650 -7.979 30.696 1.00 . A A . 110 ILE HG23 1 1
9 20328 1 1 110 ILE N N 21.058 -7.156 26.817 1.00 . A A . 110 ILE N 1 1
9 20329 1 1 110 ILE O O 21.036 -9.380 25.259 1.00 . A A . 110 ILE O 1 1
9 20330 1 1 111 LYS C C 20.214 -12.681 26.582 1.00 . A A . 111 LYS C 1 1
9 20331 1 1 111 LYS CA C 21.490 -11.969 26.136 1.00 . A A . 111 LYS CA 1 1
9 20332 1 1 111 LYS CB C 22.673 -12.930 26.305 1.00 . A A . 111 LYS CB 1 1
9 20333 1 1 111 LYS CD C 23.773 -14.955 25.331 1.00 . A A . 111 LYS CD 1 1
9 20334 1 1 111 LYS CE C 25.192 -14.402 25.194 1.00 . A A . 111 LYS CE 1 1
9 20335 1 1 111 LYS CG C 22.757 -13.839 25.078 1.00 . A A . 111 LYS CG 1 1
9 20336 1 1 111 LYS H H 22.029 -10.821 27.839 1.00 . A A . 111 LYS H 1 1
9 20337 1 1 111 LYS HA H 21.401 -11.706 25.093 1.00 . A A . 111 LYS HA 1 1
9 20338 1 1 111 LYS HB2 H 23.590 -12.370 26.407 1.00 . A A . 111 LYS HB2 1 1
9 20339 1 1 111 LYS HB3 H 22.520 -13.535 27.186 1.00 . A A . 111 LYS HB3 1 1
9 20340 1 1 111 LYS HD2 H 23.634 -15.345 26.328 1.00 . A A . 111 LYS HD2 1 1
9 20341 1 1 111 LYS HD3 H 23.626 -15.746 24.611 1.00 . A A . 111 LYS HD3 1 1
9 20342 1 1 111 LYS HE2 H 25.333 -14.015 24.196 1.00 . A A . 111 LYS HE2 1 1
9 20343 1 1 111 LYS HE3 H 25.341 -13.609 25.913 1.00 . A A . 111 LYS HE3 1 1
9 20344 1 1 111 LYS HG2 H 21.787 -14.270 24.885 1.00 . A A . 111 LYS HG2 1 1
9 20345 1 1 111 LYS HG3 H 23.070 -13.260 24.222 1.00 . A A . 111 LYS HG3 1 1
9 20346 1 1 111 LYS HZ1 H 26.897 -15.490 24.702 1.00 . A A . 111 LYS HZ1 1 1
9 20347 1 1 111 LYS HZ2 H 25.680 -16.409 25.450 1.00 . A A . 111 LYS HZ2 1 1
9 20348 1 1 111 LYS HZ3 H 26.630 -15.344 26.371 1.00 . A A . 111 LYS HZ3 1 1
9 20349 1 1 111 LYS N N 21.701 -10.752 26.918 1.00 . A A . 111 LYS N 1 1
9 20350 1 1 111 LYS NZ N 26.174 -15.493 25.449 1.00 . A A . 111 LYS NZ 1 1
9 20351 1 1 111 LYS O O 19.921 -12.758 27.775 1.00 . A A . 111 LYS O 1 1
9 20352 1 1 112 LYS C C 18.211 -15.282 25.201 1.00 . A A . 112 LYS C 1 1
9 20353 1 1 112 LYS CA C 18.242 -13.943 25.929 1.00 . A A . 112 LYS CA 1 1
9 20354 1 1 112 LYS CB C 17.016 -13.124 25.534 1.00 . A A . 112 LYS CB 1 1
9 20355 1 1 112 LYS CD C 15.680 -11.093 26.102 1.00 . A A . 112 LYS CD 1 1
9 20356 1 1 112 LYS CE C 15.611 -9.875 27.018 1.00 . A A . 112 LYS CE 1 1
9 20357 1 1 112 LYS CG C 16.926 -11.905 26.445 1.00 . A A . 112 LYS CG 1 1
9 20358 1 1 112 LYS H H 19.759 -13.137 24.684 1.00 . A A . 112 LYS H 1 1
9 20359 1 1 112 LYS HA H 18.205 -14.120 26.994 1.00 . A A . 112 LYS HA 1 1
9 20360 1 1 112 LYS HB2 H 17.108 -12.805 24.508 1.00 . A A . 112 LYS HB2 1 1
9 20361 1 1 112 LYS HB3 H 16.126 -13.723 25.649 1.00 . A A . 112 LYS HB3 1 1
9 20362 1 1 112 LYS HD2 H 15.731 -10.770 25.072 1.00 . A A . 112 LYS HD2 1 1
9 20363 1 1 112 LYS HD3 H 14.801 -11.702 26.247 1.00 . A A . 112 LYS HD3 1 1
9 20364 1 1 112 LYS HE2 H 15.616 -10.202 28.048 1.00 . A A . 112 LYS HE2 1 1
9 20365 1 1 112 LYS HE3 H 16.467 -9.243 26.838 1.00 . A A . 112 LYS HE3 1 1
9 20366 1 1 112 LYS HG2 H 16.870 -12.233 27.472 1.00 . A A . 112 LYS HG2 1 1
9 20367 1 1 112 LYS HG3 H 17.803 -11.291 26.309 1.00 . A A . 112 LYS HG3 1 1
9 20368 1 1 112 LYS HZ1 H 14.267 -8.966 25.714 1.00 . A A . 112 LYS HZ1 1 1
9 20369 1 1 112 LYS HZ2 H 14.399 -8.193 27.222 1.00 . A A . 112 LYS HZ2 1 1
9 20370 1 1 112 LYS HZ3 H 13.543 -9.653 27.085 1.00 . A A . 112 LYS HZ3 1 1
9 20371 1 1 112 LYS N N 19.470 -13.218 25.617 1.00 . A A . 112 LYS N 1 1
9 20372 1 1 112 LYS NZ N 14.360 -9.114 26.739 1.00 . A A . 112 LYS NZ 1 1
9 20373 1 1 112 LYS O O 18.614 -15.377 24.042 1.00 . A A . 112 LYS O 1 1
9 20374 1 1 113 GLU C C 16.328 -17.795 24.539 1.00 . A A . 113 GLU C 1 1
9 20375 1 1 113 GLU CA C 17.646 -17.638 25.284 1.00 . A A . 113 GLU CA 1 1
9 20376 1 1 113 GLU CB C 17.755 -18.715 26.366 1.00 . A A . 113 GLU CB 1 1
9 20377 1 1 113 GLU CD C 19.256 -19.688 28.115 1.00 . A A . 113 GLU CD 1 1
9 20378 1 1 113 GLU CG C 19.160 -18.687 26.969 1.00 . A A . 113 GLU CG 1 1
9 20379 1 1 113 GLU H H 17.415 -16.180 26.805 1.00 . A A . 113 GLU H 1 1
9 20380 1 1 113 GLU HA H 18.460 -17.758 24.587 1.00 . A A . 113 GLU HA 1 1
9 20381 1 1 113 GLU HB2 H 17.025 -18.526 27.140 1.00 . A A . 113 GLU HB2 1 1
9 20382 1 1 113 GLU HB3 H 17.572 -19.685 25.927 1.00 . A A . 113 GLU HB3 1 1
9 20383 1 1 113 GLU HG2 H 19.881 -18.945 26.206 1.00 . A A . 113 GLU HG2 1 1
9 20384 1 1 113 GLU HG3 H 19.371 -17.697 27.340 1.00 . A A . 113 GLU HG3 1 1
9 20385 1 1 113 GLU N N 17.726 -16.313 25.884 1.00 . A A . 113 GLU N 1 1
9 20386 1 1 113 GLU O O 15.957 -18.899 24.140 1.00 . A A . 113 GLU O 1 1
9 20387 1 1 113 GLU OE1 O 18.311 -20.435 28.303 1.00 . A A . 113 GLU OE1 1 1
9 20388 1 1 113 GLU OE2 O 20.271 -19.687 28.791 1.00 . A A . 113 GLU OE2 1 1
9 20389 1 1 114 GLU C C 14.256 -15.614 22.613 1.00 . A A . 114 GLU C 1 1
9 20390 1 1 114 GLU CA C 14.339 -16.724 23.659 1.00 . A A . 114 GLU CA 1 1
9 20391 1 1 114 GLU CB C 13.194 -16.570 24.661 1.00 . A A . 114 GLU CB 1 1
9 20392 1 1 114 GLU CD C 12.624 -15.920 27.010 1.00 . A A . 114 GLU CD 1 1
9 20393 1 1 114 GLU CG C 13.759 -16.170 26.024 1.00 . A A . 114 GLU CG 1 1
9 20394 1 1 114 GLU H H 15.961 -15.827 24.700 1.00 . A A . 114 GLU H 1 1
9 20395 1 1 114 GLU HA H 14.245 -17.680 23.168 1.00 . A A . 114 GLU HA 1 1
9 20396 1 1 114 GLU HB2 H 12.512 -15.804 24.315 1.00 . A A . 114 GLU HB2 1 1
9 20397 1 1 114 GLU HB3 H 12.666 -17.507 24.753 1.00 . A A . 114 GLU HB3 1 1
9 20398 1 1 114 GLU HG2 H 14.390 -16.965 26.396 1.00 . A A . 114 GLU HG2 1 1
9 20399 1 1 114 GLU HG3 H 14.345 -15.269 25.918 1.00 . A A . 114 GLU HG3 1 1
9 20400 1 1 114 GLU N N 15.619 -16.684 24.358 1.00 . A A . 114 GLU N 1 1
9 20401 1 1 114 GLU O O 14.989 -14.628 22.678 1.00 . A A . 114 GLU O 1 1
9 20402 1 1 114 GLU OE1 O 11.796 -16.803 27.166 1.00 . A A . 114 GLU OE1 1 1
9 20403 1 1 114 GLU OE2 O 12.600 -14.850 27.595 1.00 . A A . 114 GLU OE2 1 1
9 20404 1 1 115 PRO C C 12.382 -13.553 21.073 1.00 . A A . 115 PRO C 1 1
9 20405 1 1 115 PRO CA C 13.171 -14.752 20.580 1.00 . A A . 115 PRO CA 1 1
9 20406 1 1 115 PRO CB C 12.377 -15.494 19.518 1.00 . A A . 115 PRO CB 1 1
9 20407 1 1 115 PRO CD C 12.467 -16.901 21.511 1.00 . A A . 115 PRO CD 1 1
9 20408 1 1 115 PRO CG C 11.683 -16.598 20.237 1.00 . A A . 115 PRO CG 1 1
9 20409 1 1 115 PRO HA H 14.117 -14.439 20.175 1.00 . A A . 115 PRO HA 1 1
9 20410 1 1 115 PRO HB2 H 11.656 -14.825 19.070 1.00 . A A . 115 PRO HB2 1 1
9 20411 1 1 115 PRO HB3 H 13.032 -15.894 18.762 1.00 . A A . 115 PRO HB3 1 1
9 20412 1 1 115 PRO HD2 H 11.796 -16.969 22.358 1.00 . A A . 115 PRO HD2 1 1
9 20413 1 1 115 PRO HD3 H 13.028 -17.810 21.397 1.00 . A A . 115 PRO HD3 1 1
9 20414 1 1 115 PRO HG2 H 10.686 -16.287 20.495 1.00 . A A . 115 PRO HG2 1 1
9 20415 1 1 115 PRO HG3 H 11.656 -17.476 19.617 1.00 . A A . 115 PRO HG3 1 1
9 20416 1 1 115 PRO N N 13.370 -15.759 21.661 1.00 . A A . 115 PRO N 1 1
9 20417 1 1 115 PRO O O 11.146 -13.589 21.165 1.00 . A A . 115 PRO O 1 1
9 20418 1 1 116 ILE C C 13.020 -10.055 21.124 1.00 . A A . 116 ILE C 1 1
9 20419 1 1 116 ILE CA C 12.506 -11.270 21.886 1.00 . A A . 116 ILE CA 1 1
9 20420 1 1 116 ILE CB C 12.830 -11.100 23.369 1.00 . A A . 116 ILE CB 1 1
9 20421 1 1 116 ILE CD1 C 10.783 -12.411 23.984 1.00 . A A . 116 ILE CD1 1 1
9 20422 1 1 116 ILE CG1 C 12.304 -12.308 24.145 1.00 . A A . 116 ILE CG1 1 1
9 20423 1 1 116 ILE CG2 C 12.173 -9.823 23.898 1.00 . A A . 116 ILE CG2 1 1
9 20424 1 1 116 ILE H H 14.084 -12.552 21.288 1.00 . A A . 116 ILE H 1 1
9 20425 1 1 116 ILE HA H 11.436 -11.332 21.769 1.00 . A A . 116 ILE HA 1 1
9 20426 1 1 116 ILE HB H 13.902 -11.030 23.496 1.00 . A A . 116 ILE HB 1 1
9 20427 1 1 116 ILE HD11 H 10.381 -11.459 23.666 1.00 . A A . 116 ILE HD11 1 1
9 20428 1 1 116 ILE HD12 H 10.342 -12.689 24.929 1.00 . A A . 116 ILE HD12 1 1
9 20429 1 1 116 ILE HD13 H 10.551 -13.166 23.245 1.00 . A A . 116 ILE HD13 1 1
9 20430 1 1 116 ILE HG12 H 12.767 -13.206 23.762 1.00 . A A . 116 ILE HG12 1 1
9 20431 1 1 116 ILE HG13 H 12.549 -12.194 25.189 1.00 . A A . 116 ILE HG13 1 1
9 20432 1 1 116 ILE HG21 H 12.671 -8.961 23.478 1.00 . A A . 116 ILE HG21 1 1
9 20433 1 1 116 ILE HG22 H 12.252 -9.796 24.975 1.00 . A A . 116 ILE HG22 1 1
9 20434 1 1 116 ILE HG23 H 11.131 -9.811 23.614 1.00 . A A . 116 ILE HG23 1 1
9 20435 1 1 116 ILE N N 13.112 -12.498 21.389 1.00 . A A . 116 ILE N 1 1
9 20436 1 1 116 ILE O O 14.225 -9.900 20.927 1.00 . A A . 116 ILE O 1 1
9 20437 1 1 117 LEU C C 12.283 -6.757 20.883 1.00 . A A . 117 LEU C 1 1
9 20438 1 1 117 LEU CA C 12.467 -7.977 19.993 1.00 . A A . 117 LEU CA 1 1
9 20439 1 1 117 LEU CB C 11.616 -7.836 18.725 1.00 . A A . 117 LEU CB 1 1
9 20440 1 1 117 LEU CD1 C 11.528 -6.607 16.550 1.00 . A A . 117 LEU CD1 1 1
9 20441 1 1 117 LEU CD2 C 11.059 -5.372 18.669 1.00 . A A . 117 LEU CD2 1 1
9 20442 1 1 117 LEU CG C 11.897 -6.490 18.030 1.00 . A A . 117 LEU CG 1 1
9 20443 1 1 117 LEU H H 11.157 -9.362 20.915 1.00 . A A . 117 LEU H 1 1
9 20444 1 1 117 LEU HA H 13.502 -8.041 19.711 1.00 . A A . 117 LEU HA 1 1
9 20445 1 1 117 LEU HB2 H 11.864 -8.641 18.048 1.00 . A A . 117 LEU HB2 1 1
9 20446 1 1 117 LEU HB3 H 10.570 -7.898 18.985 1.00 . A A . 117 LEU HB3 1 1
9 20447 1 1 117 LEU HD11 H 10.508 -6.950 16.457 1.00 . A A . 117 LEU HD11 1 1
9 20448 1 1 117 LEU HD12 H 12.190 -7.310 16.069 1.00 . A A . 117 LEU HD12 1 1
9 20449 1 1 117 LEU HD13 H 11.626 -5.640 16.078 1.00 . A A . 117 LEU HD13 1 1
9 20450 1 1 117 LEU HD21 H 11.643 -4.870 19.424 1.00 . A A . 117 LEU HD21 1 1
9 20451 1 1 117 LEU HD22 H 10.170 -5.790 19.119 1.00 . A A . 117 LEU HD22 1 1
9 20452 1 1 117 LEU HD23 H 10.773 -4.660 17.907 1.00 . A A . 117 LEU HD23 1 1
9 20453 1 1 117 LEU HG H 12.950 -6.246 18.112 1.00 . A A . 117 LEU HG 1 1
9 20454 1 1 117 LEU N N 12.098 -9.190 20.716 1.00 . A A . 117 LEU N 1 1
9 20455 1 1 117 LEU O O 11.174 -6.448 21.323 1.00 . A A . 117 LEU O 1 1
9 20456 1 1 118 THR C C 13.809 -3.664 21.175 1.00 . A A . 118 THR C 1 1
9 20457 1 1 118 THR CA C 13.354 -4.876 21.979 1.00 . A A . 118 THR CA 1 1
9 20458 1 1 118 THR CB C 14.264 -5.063 23.195 1.00 . A A . 118 THR CB 1 1
9 20459 1 1 118 THR CG2 C 14.303 -3.773 24.013 1.00 . A A . 118 THR CG2 1 1
9 20460 1 1 118 THR H H 14.241 -6.372 20.758 1.00 . A A . 118 THR H 1 1
9 20461 1 1 118 THR HA H 12.342 -4.713 22.321 1.00 . A A . 118 THR HA 1 1
9 20462 1 1 118 THR HB H 15.263 -5.303 22.865 1.00 . A A . 118 THR HB 1 1
9 20463 1 1 118 THR HG1 H 13.680 -6.902 23.449 1.00 . A A . 118 THR HG1 1 1
9 20464 1 1 118 THR HG21 H 15.320 -3.410 24.066 1.00 . A A . 118 THR HG21 1 1
9 20465 1 1 118 THR HG22 H 13.939 -3.969 25.012 1.00 . A A . 118 THR HG22 1 1
9 20466 1 1 118 THR HG23 H 13.678 -3.028 23.543 1.00 . A A . 118 THR HG23 1 1
9 20467 1 1 118 THR N N 13.387 -6.070 21.142 1.00 . A A . 118 THR N 1 1
9 20468 1 1 118 THR O O 14.907 -3.649 20.626 1.00 . A A . 118 THR O 1 1
9 20469 1 1 118 THR OG1 O 13.766 -6.121 24.002 1.00 . A A . 118 THR OG1 1 1
9 20470 1 1 119 LEU C C 13.559 -0.278 21.283 1.00 . A A . 119 LEU C 1 1
9 20471 1 1 119 LEU CA C 13.298 -1.449 20.352 1.00 . A A . 119 LEU CA 1 1
9 20472 1 1 119 LEU CB C 12.166 -1.092 19.390 1.00 . A A . 119 LEU CB 1 1
9 20473 1 1 119 LEU CD1 C 11.491 0.582 17.667 1.00 . A A . 119 LEU CD1 1 1
9 20474 1 1 119 LEU CD2 C 11.792 1.311 20.028 1.00 . A A . 119 LEU CD2 1 1
9 20475 1 1 119 LEU CG C 12.309 0.366 18.938 1.00 . A A . 119 LEU CG 1 1
9 20476 1 1 119 LEU H H 12.093 -2.712 21.555 1.00 . A A . 119 LEU H 1 1
9 20477 1 1 119 LEU HA H 14.192 -1.640 19.782 1.00 . A A . 119 LEU HA 1 1
9 20478 1 1 119 LEU HB2 H 12.213 -1.741 18.528 1.00 . A A . 119 LEU HB2 1 1
9 20479 1 1 119 LEU HB3 H 11.218 -1.226 19.884 1.00 . A A . 119 LEU HB3 1 1
9 20480 1 1 119 LEU HD11 H 10.440 0.537 17.909 1.00 . A A . 119 LEU HD11 1 1
9 20481 1 1 119 LEU HD12 H 11.731 -0.188 16.950 1.00 . A A . 119 LEU HD12 1 1
9 20482 1 1 119 LEU HD13 H 11.724 1.552 17.251 1.00 . A A . 119 LEU HD13 1 1
9 20483 1 1 119 LEU HD21 H 11.108 2.026 19.590 1.00 . A A . 119 LEU HD21 1 1
9 20484 1 1 119 LEU HD22 H 12.623 1.838 20.472 1.00 . A A . 119 LEU HD22 1 1
9 20485 1 1 119 LEU HD23 H 11.278 0.743 20.788 1.00 . A A . 119 LEU HD23 1 1
9 20486 1 1 119 LEU HG H 13.348 0.579 18.735 1.00 . A A . 119 LEU HG 1 1
9 20487 1 1 119 LEU N N 12.961 -2.650 21.104 1.00 . A A . 119 LEU N 1 1
9 20488 1 1 119 LEU O O 12.774 -0.004 22.190 1.00 . A A . 119 LEU O 1 1
9 20489 1 1 120 THR C C 15.257 2.786 21.012 1.00 . A A . 120 THR C 1 1
9 20490 1 1 120 THR CA C 15.007 1.557 21.871 1.00 . A A . 120 THR CA 1 1
9 20491 1 1 120 THR CB C 16.235 1.252 22.725 1.00 . A A . 120 THR CB 1 1
9 20492 1 1 120 THR CG2 C 16.706 -0.179 22.462 1.00 . A A . 120 THR CG2 1 1
9 20493 1 1 120 THR H H 15.256 0.151 20.310 1.00 . A A . 120 THR H 1 1
9 20494 1 1 120 THR HA H 14.180 1.762 22.524 1.00 . A A . 120 THR HA 1 1
9 20495 1 1 120 THR HB H 15.968 1.351 23.765 1.00 . A A . 120 THR HB 1 1
9 20496 1 1 120 THR HG1 H 18.047 1.925 22.938 1.00 . A A . 120 THR HG1 1 1
9 20497 1 1 120 THR HG21 H 17.151 -0.238 21.480 1.00 . A A . 120 THR HG21 1 1
9 20498 1 1 120 THR HG22 H 15.865 -0.853 22.520 1.00 . A A . 120 THR HG22 1 1
9 20499 1 1 120 THR HG23 H 17.440 -0.458 23.206 1.00 . A A . 120 THR HG23 1 1
9 20500 1 1 120 THR N N 14.667 0.412 21.049 1.00 . A A . 120 THR N 1 1
9 20501 1 1 120 THR O O 16.122 2.782 20.132 1.00 . A A . 120 THR O 1 1
9 20502 1 1 120 THR OG1 O 17.280 2.163 22.411 1.00 . A A . 120 THR OG1 1 1
9 20503 1 1 121 THR C C 14.585 6.282 21.392 1.00 . A A . 121 THR C 1 1
9 20504 1 1 121 THR CA C 14.631 5.063 20.500 1.00 . A A . 121 THR CA 1 1
9 20505 1 1 121 THR CB C 13.522 5.162 19.462 1.00 . A A . 121 THR CB 1 1
9 20506 1 1 121 THR CG2 C 13.558 3.914 18.596 1.00 . A A . 121 THR CG2 1 1
9 20507 1 1 121 THR H H 13.807 3.782 21.968 1.00 . A A . 121 THR H 1 1
9 20508 1 1 121 THR HA H 15.578 5.042 19.991 1.00 . A A . 121 THR HA 1 1
9 20509 1 1 121 THR HB H 13.680 6.031 18.843 1.00 . A A . 121 THR HB 1 1
9 20510 1 1 121 THR HG1 H 11.876 6.110 19.886 1.00 . A A . 121 THR HG1 1 1
9 20511 1 1 121 THR HG21 H 12.719 3.286 18.842 1.00 . A A . 121 THR HG21 1 1
9 20512 1 1 121 THR HG22 H 14.478 3.377 18.782 1.00 . A A . 121 THR HG22 1 1
9 20513 1 1 121 THR HG23 H 13.509 4.198 17.561 1.00 . A A . 121 THR HG23 1 1
9 20514 1 1 121 THR N N 14.487 3.836 21.264 1.00 . A A . 121 THR N 1 1
9 20515 1 1 121 THR O O 14.067 6.237 22.508 1.00 . A A . 121 THR O 1 1
9 20516 1 1 121 THR OG1 O 12.263 5.262 20.117 1.00 . A A . 121 THR OG1 1 1
9 20517 1 1 122 CYS C C 16.314 9.494 21.189 1.00 . A A . 122 CYS C 1 1
9 20518 1 1 122 CYS CA C 15.139 8.625 21.619 1.00 . A A . 122 CYS CA 1 1
9 20519 1 1 122 CYS CB C 15.258 8.343 23.120 1.00 . A A . 122 CYS CB 1 1
9 20520 1 1 122 CYS H H 15.506 7.339 19.967 1.00 . A A . 122 CYS H 1 1
9 20521 1 1 122 CYS HA H 14.220 9.158 21.435 1.00 . A A . 122 CYS HA 1 1
9 20522 1 1 122 CYS HB2 H 15.746 7.392 23.269 1.00 . A A . 122 CYS HB2 1 1
9 20523 1 1 122 CYS HB3 H 15.843 9.121 23.584 1.00 . A A . 122 CYS HB3 1 1
9 20524 1 1 122 CYS HG H 12.972 8.550 23.199 1.00 . A A . 122 CYS HG 1 1
9 20525 1 1 122 CYS N N 15.121 7.375 20.874 1.00 . A A . 122 CYS N 1 1
9 20526 1 1 122 CYS O O 16.133 10.564 20.606 1.00 . A A . 122 CYS O 1 1
9 20527 1 1 122 CYS SG S 13.610 8.301 23.870 1.00 . A A . 122 CYS SG 1 1
9 20528 1 1 123 TYR C C 18.660 11.190 21.735 1.00 . A A . 123 TYR C 1 1
9 20529 1 1 123 TYR CA C 18.724 9.774 21.144 1.00 . A A . 123 TYR CA 1 1
9 20530 1 1 123 TYR CB C 18.868 9.857 19.626 1.00 . A A . 123 TYR CB 1 1
9 20531 1 1 123 TYR CD1 C 18.845 7.402 19.105 1.00 . A A . 123 TYR CD1 1 1
9 20532 1 1 123 TYR CD2 C 20.877 8.658 18.696 1.00 . A A . 123 TYR CD2 1 1
9 20533 1 1 123 TYR CE1 C 19.470 6.239 18.649 1.00 . A A . 123 TYR CE1 1 1
9 20534 1 1 123 TYR CE2 C 21.504 7.494 18.238 1.00 . A A . 123 TYR CE2 1 1
9 20535 1 1 123 TYR CG C 19.548 8.610 19.129 1.00 . A A . 123 TYR CG 1 1
9 20536 1 1 123 TYR CZ C 20.800 6.284 18.214 1.00 . A A . 123 TYR CZ 1 1
9 20537 1 1 123 TYR H H 17.596 8.163 21.948 1.00 . A A . 123 TYR H 1 1
9 20538 1 1 123 TYR HA H 19.581 9.256 21.544 1.00 . A A . 123 TYR HA 1 1
9 20539 1 1 123 TYR HB2 H 17.891 9.934 19.178 1.00 . A A . 123 TYR HB2 1 1
9 20540 1 1 123 TYR HB3 H 19.460 10.721 19.362 1.00 . A A . 123 TYR HB3 1 1
9 20541 1 1 123 TYR HD1 H 17.819 7.368 19.440 1.00 . A A . 123 TYR HD1 1 1
9 20542 1 1 123 TYR HD2 H 21.418 9.593 18.716 1.00 . A A . 123 TYR HD2 1 1
9 20543 1 1 123 TYR HE1 H 18.927 5.306 18.630 1.00 . A A . 123 TYR HE1 1 1
9 20544 1 1 123 TYR HE2 H 22.531 7.530 17.904 1.00 . A A . 123 TYR HE2 1 1
9 20545 1 1 123 TYR HH H 22.333 5.164 18.037 1.00 . A A . 123 TYR HH 1 1
9 20546 1 1 123 TYR N N 17.518 9.026 21.487 1.00 . A A . 123 TYR N 1 1
9 20547 1 1 123 TYR O O 17.865 12.016 21.286 1.00 . A A . 123 TYR O 1 1
9 20548 1 1 123 TYR OH O 21.415 5.137 17.762 1.00 . A A . 123 TYR OH 1 1
9 20549 1 1 124 PRO C C 19.494 13.993 22.419 1.00 . A A . 124 PRO C 1 1
9 20550 1 1 124 PRO CA C 19.480 12.821 23.404 1.00 . A A . 124 PRO CA 1 1
9 20551 1 1 124 PRO CB C 20.770 12.803 24.225 1.00 . A A . 124 PRO CB 1 1
9 20552 1 1 124 PRO CD C 20.444 10.561 23.341 1.00 . A A . 124 PRO CD 1 1
9 20553 1 1 124 PRO CG C 21.052 11.363 24.497 1.00 . A A . 124 PRO CG 1 1
9 20554 1 1 124 PRO HA H 18.638 12.912 24.071 1.00 . A A . 124 PRO HA 1 1
9 20555 1 1 124 PRO HB2 H 21.578 13.246 23.659 1.00 . A A . 124 PRO HB2 1 1
9 20556 1 1 124 PRO HB3 H 20.630 13.333 25.155 1.00 . A A . 124 PRO HB3 1 1
9 20557 1 1 124 PRO HD2 H 21.208 10.292 22.625 1.00 . A A . 124 PRO HD2 1 1
9 20558 1 1 124 PRO HD3 H 19.947 9.679 23.715 1.00 . A A . 124 PRO HD3 1 1
9 20559 1 1 124 PRO HG2 H 22.121 11.201 24.546 1.00 . A A . 124 PRO HG2 1 1
9 20560 1 1 124 PRO HG3 H 20.590 11.067 25.426 1.00 . A A . 124 PRO HG3 1 1
9 20561 1 1 124 PRO N N 19.464 11.479 22.736 1.00 . A A . 124 PRO N 1 1
9 20562 1 1 124 PRO O O 18.500 14.704 22.272 1.00 . A A . 124 PRO O 1 1
9 20563 1 1 125 PHE C C 19.655 15.272 19.775 1.00 . A A . 125 PHE C 1 1
9 20564 1 1 125 PHE CA C 20.770 15.300 20.813 1.00 . A A . 125 PHE CA 1 1
9 20565 1 1 125 PHE CB C 22.117 15.199 20.098 1.00 . A A . 125 PHE CB 1 1
9 20566 1 1 125 PHE CD1 C 23.076 13.087 21.089 1.00 . A A . 125 PHE CD1 1 1
9 20567 1 1 125 PHE CD2 C 22.330 13.059 18.782 1.00 . A A . 125 PHE CD2 1 1
9 20568 1 1 125 PHE CE1 C 23.450 11.742 20.984 1.00 . A A . 125 PHE CE1 1 1
9 20569 1 1 125 PHE CE2 C 22.703 11.714 18.677 1.00 . A A . 125 PHE CE2 1 1
9 20570 1 1 125 PHE CG C 22.516 13.747 19.988 1.00 . A A . 125 PHE CG 1 1
9 20571 1 1 125 PHE CZ C 23.264 11.055 19.778 1.00 . A A . 125 PHE CZ 1 1
9 20572 1 1 125 PHE H H 21.397 13.609 21.926 1.00 . A A . 125 PHE H 1 1
9 20573 1 1 125 PHE HA H 20.730 16.236 21.349 1.00 . A A . 125 PHE HA 1 1
9 20574 1 1 125 PHE HB2 H 22.029 15.626 19.109 1.00 . A A . 125 PHE HB2 1 1
9 20575 1 1 125 PHE HB3 H 22.866 15.738 20.659 1.00 . A A . 125 PHE HB3 1 1
9 20576 1 1 125 PHE HD1 H 23.218 13.615 22.020 1.00 . A A . 125 PHE HD1 1 1
9 20577 1 1 125 PHE HD2 H 21.897 13.567 17.933 1.00 . A A . 125 PHE HD2 1 1
9 20578 1 1 125 PHE HE1 H 23.881 11.233 21.833 1.00 . A A . 125 PHE HE1 1 1
9 20579 1 1 125 PHE HE2 H 22.560 11.185 17.746 1.00 . A A . 125 PHE HE2 1 1
9 20580 1 1 125 PHE HZ H 23.553 10.017 19.696 1.00 . A A . 125 PHE HZ 1 1
9 20581 1 1 125 PHE N N 20.632 14.197 21.759 1.00 . A A . 125 PHE N 1 1
9 20582 1 1 125 PHE O O 19.000 16.285 19.526 1.00 . A A . 125 PHE O 1 1
9 20583 1 1 126 ASP C C 17.053 14.392 18.738 1.00 . A A . 126 ASP C 1 1
9 20584 1 1 126 ASP CA C 18.403 13.971 18.163 1.00 . A A . 126 ASP CA 1 1
9 20585 1 1 126 ASP CB C 18.328 12.517 17.697 1.00 . A A . 126 ASP CB 1 1
9 20586 1 1 126 ASP CG C 17.691 12.440 16.313 1.00 . A A . 126 ASP CG 1 1
9 20587 1 1 126 ASP H H 19.992 13.334 19.411 1.00 . A A . 126 ASP H 1 1
9 20588 1 1 126 ASP HA H 18.641 14.601 17.319 1.00 . A A . 126 ASP HA 1 1
9 20589 1 1 126 ASP HB2 H 19.325 12.103 17.658 1.00 . A A . 126 ASP HB2 1 1
9 20590 1 1 126 ASP HB3 H 17.732 11.952 18.396 1.00 . A A . 126 ASP HB3 1 1
9 20591 1 1 126 ASP N N 19.440 14.110 19.175 1.00 . A A . 126 ASP N 1 1
9 20592 1 1 126 ASP O O 16.265 15.063 18.073 1.00 . A A . 126 ASP O 1 1
9 20593 1 1 126 ASP OD1 O 16.543 12.831 16.186 1.00 . A A . 126 ASP OD1 1 1
9 20594 1 1 126 ASP OD2 O 18.363 11.989 15.399 1.00 . A A . 126 ASP OD2 1 1
9 20595 1 1 127 TYR C C 15.513 15.825 20.998 1.00 . A A . 127 TYR C 1 1
9 20596 1 1 127 TYR CA C 15.546 14.342 20.644 1.00 . A A . 127 TYR CA 1 1
9 20597 1 1 127 TYR CB C 15.374 13.508 21.915 1.00 . A A . 127 TYR CB 1 1
9 20598 1 1 127 TYR CD1 C 13.026 14.087 22.641 1.00 . A A . 127 TYR CD1 1 1
9 20599 1 1 127 TYR CD2 C 14.894 14.961 23.916 1.00 . A A . 127 TYR CD2 1 1
9 20600 1 1 127 TYR CE1 C 12.134 14.734 23.506 1.00 . A A . 127 TYR CE1 1 1
9 20601 1 1 127 TYR CE2 C 14.004 15.607 24.780 1.00 . A A . 127 TYR CE2 1 1
9 20602 1 1 127 TYR CG C 14.407 14.201 22.845 1.00 . A A . 127 TYR CG 1 1
9 20603 1 1 127 TYR CZ C 12.623 15.493 24.576 1.00 . A A . 127 TYR CZ 1 1
9 20604 1 1 127 TYR H H 17.468 13.469 20.464 1.00 . A A . 127 TYR H 1 1
9 20605 1 1 127 TYR HA H 14.729 14.126 19.973 1.00 . A A . 127 TYR HA 1 1
9 20606 1 1 127 TYR HB2 H 14.989 12.532 21.656 1.00 . A A . 127 TYR HB2 1 1
9 20607 1 1 127 TYR HB3 H 16.330 13.400 22.406 1.00 . A A . 127 TYR HB3 1 1
9 20608 1 1 127 TYR HD1 H 12.649 13.501 21.816 1.00 . A A . 127 TYR HD1 1 1
9 20609 1 1 127 TYR HD2 H 15.959 15.048 24.074 1.00 . A A . 127 TYR HD2 1 1
9 20610 1 1 127 TYR HE1 H 11.069 14.646 23.348 1.00 . A A . 127 TYR HE1 1 1
9 20611 1 1 127 TYR HE2 H 14.380 16.193 25.605 1.00 . A A . 127 TYR HE2 1 1
9 20612 1 1 127 TYR HH H 11.697 17.053 25.171 1.00 . A A . 127 TYR HH 1 1
9 20613 1 1 127 TYR N N 16.799 13.997 19.981 1.00 . A A . 127 TYR N 1 1
9 20614 1 1 127 TYR O O 16.514 16.390 21.439 1.00 . A A . 127 TYR O 1 1
9 20615 1 1 127 TYR OH O 11.745 16.129 25.429 1.00 . A A . 127 TYR OH 1 1
9 20616 1 1 128 ILE C C 14.655 18.144 22.547 1.00 . A A . 128 ILE C 1 1
9 20617 1 1 128 ILE CA C 14.205 17.868 21.118 1.00 . A A . 128 ILE CA 1 1
9 20618 1 1 128 ILE CB C 12.743 18.290 20.949 1.00 . A A . 128 ILE CB 1 1
9 20619 1 1 128 ILE CD1 C 13.218 18.838 18.555 1.00 . A A . 128 ILE CD1 1 1
9 20620 1 1 128 ILE CG1 C 12.310 18.049 19.500 1.00 . A A . 128 ILE CG1 1 1
9 20621 1 1 128 ILE CG2 C 12.588 19.774 21.290 1.00 . A A . 128 ILE CG2 1 1
9 20622 1 1 128 ILE H H 13.588 15.950 20.459 1.00 . A A . 128 ILE H 1 1
9 20623 1 1 128 ILE HA H 14.817 18.443 20.440 1.00 . A A . 128 ILE HA 1 1
9 20624 1 1 128 ILE HB H 12.123 17.705 21.612 1.00 . A A . 128 ILE HB 1 1
9 20625 1 1 128 ILE HD11 H 13.599 19.710 19.064 1.00 . A A . 128 ILE HD11 1 1
9 20626 1 1 128 ILE HD12 H 12.656 19.145 17.686 1.00 . A A . 128 ILE HD12 1 1
9 20627 1 1 128 ILE HD13 H 14.044 18.213 18.246 1.00 . A A . 128 ILE HD13 1 1
9 20628 1 1 128 ILE HG12 H 12.380 16.995 19.275 1.00 . A A . 128 ILE HG12 1 1
9 20629 1 1 128 ILE HG13 H 11.290 18.377 19.372 1.00 . A A . 128 ILE HG13 1 1
9 20630 1 1 128 ILE HG21 H 11.890 20.230 20.604 1.00 . A A . 128 ILE HG21 1 1
9 20631 1 1 128 ILE HG22 H 13.546 20.267 21.208 1.00 . A A . 128 ILE HG22 1 1
9 20632 1 1 128 ILE HG23 H 12.218 19.874 22.301 1.00 . A A . 128 ILE HG23 1 1
9 20633 1 1 128 ILE N N 14.354 16.450 20.809 1.00 . A A . 128 ILE N 1 1
9 20634 1 1 128 ILE O O 13.861 18.071 23.486 1.00 . A A . 128 ILE O 1 1
9 20635 1 1 129 GLY C C 17.312 17.555 24.521 1.00 . A A . 129 GLY C 1 1
9 20636 1 1 129 GLY CA C 16.491 18.730 24.023 1.00 . A A . 129 GLY CA 1 1
9 20637 1 1 129 GLY H H 16.524 18.490 21.919 1.00 . A A . 129 GLY H 1 1
9 20638 1 1 129 GLY HA2 H 17.117 19.605 23.971 1.00 . A A . 129 GLY HA2 1 1
9 20639 1 1 129 GLY HA3 H 15.683 18.907 24.715 1.00 . A A . 129 GLY HA3 1 1
9 20640 1 1 129 GLY N N 15.939 18.453 22.703 1.00 . A A . 129 GLY N 1 1
9 20641 1 1 129 GLY O O 18.354 17.220 23.957 1.00 . A A . 129 GLY O 1 1
9 20642 1 1 130 ASP C C 16.517 14.708 26.538 1.00 . A A . 130 ASP C 1 1
9 20643 1 1 130 ASP CA C 17.516 15.790 26.159 1.00 . A A . 130 ASP CA 1 1
9 20644 1 1 130 ASP CB C 18.306 16.217 27.398 1.00 . A A . 130 ASP CB 1 1
9 20645 1 1 130 ASP CG C 19.279 15.113 27.802 1.00 . A A . 130 ASP CG 1 1
9 20646 1 1 130 ASP H H 15.995 17.244 25.988 1.00 . A A . 130 ASP H 1 1
9 20647 1 1 130 ASP HA H 18.204 15.391 25.429 1.00 . A A . 130 ASP HA 1 1
9 20648 1 1 130 ASP HB2 H 18.859 17.118 27.178 1.00 . A A . 130 ASP HB2 1 1
9 20649 1 1 130 ASP HB3 H 17.622 16.404 28.212 1.00 . A A . 130 ASP HB3 1 1
9 20650 1 1 130 ASP N N 16.830 16.932 25.585 1.00 . A A . 130 ASP N 1 1
9 20651 1 1 130 ASP O O 15.462 14.992 27.105 1.00 . A A . 130 ASP O 1 1
9 20652 1 1 130 ASP OD1 O 19.964 14.604 26.929 1.00 . A A . 130 ASP OD1 1 1
9 20653 1 1 130 ASP OD2 O 19.324 14.791 28.979 1.00 . A A . 130 ASP OD2 1 1
9 20654 1 1 131 ALA C C 16.658 11.452 27.591 1.00 . A A . 131 ALA C 1 1
9 20655 1 1 131 ALA CA C 16.005 12.334 26.529 1.00 . A A . 131 ALA CA 1 1
9 20656 1 1 131 ALA CB C 15.742 11.503 25.265 1.00 . A A . 131 ALA CB 1 1
9 20657 1 1 131 ALA H H 17.717 13.320 25.765 1.00 . A A . 131 ALA H 1 1
9 20658 1 1 131 ALA HA H 15.063 12.700 26.907 1.00 . A A . 131 ALA HA 1 1
9 20659 1 1 131 ALA HB1 H 15.826 12.133 24.391 1.00 . A A . 131 ALA HB1 1 1
9 20660 1 1 131 ALA HB2 H 14.747 11.082 25.311 1.00 . A A . 131 ALA HB2 1 1
9 20661 1 1 131 ALA HB3 H 16.466 10.703 25.202 1.00 . A A . 131 ALA HB3 1 1
9 20662 1 1 131 ALA N N 16.864 13.470 26.218 1.00 . A A . 131 ALA N 1 1
9 20663 1 1 131 ALA O O 17.306 10.460 27.269 1.00 . A A . 131 ALA O 1 1
9 20664 1 1 132 PRO C C 16.752 9.525 29.883 1.00 . A A . 132 PRO C 1 1
9 20665 1 1 132 PRO CA C 17.077 11.017 29.977 1.00 . A A . 132 PRO CA 1 1
9 20666 1 1 132 PRO CB C 16.420 11.636 31.214 1.00 . A A . 132 PRO CB 1 1
9 20667 1 1 132 PRO CD C 15.752 12.975 29.308 1.00 . A A . 132 PRO CD 1 1
9 20668 1 1 132 PRO CG C 16.034 13.020 30.810 1.00 . A A . 132 PRO CG 1 1
9 20669 1 1 132 PRO HA H 18.144 11.164 30.025 1.00 . A A . 132 PRO HA 1 1
9 20670 1 1 132 PRO HB2 H 15.543 11.067 31.494 1.00 . A A . 132 PRO HB2 1 1
9 20671 1 1 132 PRO HB3 H 17.121 11.672 32.031 1.00 . A A . 132 PRO HB3 1 1
9 20672 1 1 132 PRO HD2 H 14.693 12.859 29.122 1.00 . A A . 132 PRO HD2 1 1
9 20673 1 1 132 PRO HD3 H 16.129 13.863 28.829 1.00 . A A . 132 PRO HD3 1 1
9 20674 1 1 132 PRO HG2 H 15.149 13.327 31.348 1.00 . A A . 132 PRO HG2 1 1
9 20675 1 1 132 PRO HG3 H 16.845 13.702 31.006 1.00 . A A . 132 PRO HG3 1 1
9 20676 1 1 132 PRO N N 16.496 11.796 28.842 1.00 . A A . 132 PRO N 1 1
9 20677 1 1 132 PRO O O 17.584 8.679 30.211 1.00 . A A . 132 PRO O 1 1
9 20678 1 1 133 ASP C C 14.866 7.474 27.838 1.00 . A A . 133 ASP C 1 1
9 20679 1 1 133 ASP CA C 15.122 7.818 29.304 1.00 . A A . 133 ASP CA 1 1
9 20680 1 1 133 ASP CB C 13.855 7.574 30.130 1.00 . A A . 133 ASP CB 1 1
9 20681 1 1 133 ASP CG C 14.181 7.661 31.618 1.00 . A A . 133 ASP CG 1 1
9 20682 1 1 133 ASP H H 14.918 9.925 29.188 1.00 . A A . 133 ASP H 1 1
9 20683 1 1 133 ASP HA H 15.912 7.181 29.678 1.00 . A A . 133 ASP HA 1 1
9 20684 1 1 133 ASP HB2 H 13.114 8.320 29.880 1.00 . A A . 133 ASP HB2 1 1
9 20685 1 1 133 ASP HB3 H 13.465 6.592 29.907 1.00 . A A . 133 ASP HB3 1 1
9 20686 1 1 133 ASP N N 15.541 9.210 29.435 1.00 . A A . 133 ASP N 1 1
9 20687 1 1 133 ASP O O 14.467 8.331 27.051 1.00 . A A . 133 ASP O 1 1
9 20688 1 1 133 ASP OD1 O 15.132 7.019 32.033 1.00 . A A . 133 ASP OD1 1 1
9 20689 1 1 133 ASP OD2 O 13.480 8.373 32.319 1.00 . A A . 133 ASP OD2 1 1
9 20690 1 1 134 ARG C C 13.600 4.962 26.017 1.00 . A A . 134 ARG C 1 1
9 20691 1 1 134 ARG CA C 14.896 5.767 26.108 1.00 . A A . 134 ARG CA 1 1
9 20692 1 1 134 ARG CB C 16.073 4.888 25.672 1.00 . A A . 134 ARG CB 1 1
9 20693 1 1 134 ARG CD C 17.715 6.633 24.903 1.00 . A A . 134 ARG CD 1 1
9 20694 1 1 134 ARG CG C 17.397 5.595 25.982 1.00 . A A . 134 ARG CG 1 1
9 20695 1 1 134 ARG CZ C 19.422 8.180 25.682 1.00 . A A . 134 ARG CZ 1 1
9 20696 1 1 134 ARG H H 15.419 5.577 28.149 1.00 . A A . 134 ARG H 1 1
9 20697 1 1 134 ARG HA H 14.831 6.624 25.455 1.00 . A A . 134 ARG HA 1 1
9 20698 1 1 134 ARG HB2 H 16.036 3.948 26.204 1.00 . A A . 134 ARG HB2 1 1
9 20699 1 1 134 ARG HB3 H 16.010 4.702 24.610 1.00 . A A . 134 ARG HB3 1 1
9 20700 1 1 134 ARG HD2 H 17.562 6.196 23.929 1.00 . A A . 134 ARG HD2 1 1
9 20701 1 1 134 ARG HD3 H 17.058 7.483 25.020 1.00 . A A . 134 ARG HD3 1 1
9 20702 1 1 134 ARG HE H 19.813 6.530 24.621 1.00 . A A . 134 ARG HE 1 1
9 20703 1 1 134 ARG HG2 H 17.319 6.091 26.939 1.00 . A A . 134 ARG HG2 1 1
9 20704 1 1 134 ARG HG3 H 18.193 4.868 26.022 1.00 . A A . 134 ARG HG3 1 1
9 20705 1 1 134 ARG HH11 H 17.533 8.617 26.170 1.00 . A A . 134 ARG HH11 1 1
9 20706 1 1 134 ARG HH12 H 18.730 9.737 26.727 1.00 . A A . 134 ARG HH12 1 1
9 20707 1 1 134 ARG HH21 H 21.388 7.993 25.355 1.00 . A A . 134 ARG HH21 1 1
9 20708 1 1 134 ARG HH22 H 20.909 9.385 26.268 1.00 . A A . 134 ARG HH22 1 1
9 20709 1 1 134 ARG N N 15.102 6.215 27.481 1.00 . A A . 134 ARG N 1 1
9 20710 1 1 134 ARG NE N 19.102 7.069 25.028 1.00 . A A . 134 ARG NE 1 1
9 20711 1 1 134 ARG NH1 N 18.489 8.900 26.236 1.00 . A A . 134 ARG NH1 1 1
9 20712 1 1 134 ARG NH2 N 20.670 8.547 25.775 1.00 . A A . 134 ARG NH2 1 1
9 20713 1 1 134 ARG O O 13.320 4.126 26.877 1.00 . A A . 134 ARG O 1 1
9 20714 1 1 135 TYR C C 11.823 3.026 24.500 1.00 . A A . 135 TYR C 1 1
9 20715 1 1 135 TYR CA C 11.551 4.498 24.811 1.00 . A A . 135 TYR CA 1 1
9 20716 1 1 135 TYR CB C 10.756 5.127 23.673 1.00 . A A . 135 TYR CB 1 1
9 20717 1 1 135 TYR CD1 C 8.689 5.376 25.063 1.00 . A A . 135 TYR CD1 1 1
9 20718 1 1 135 TYR CD2 C 8.542 4.183 22.963 1.00 . A A . 135 TYR CD2 1 1
9 20719 1 1 135 TYR CE1 C 7.328 5.157 25.286 1.00 . A A . 135 TYR CE1 1 1
9 20720 1 1 135 TYR CE2 C 7.179 3.963 23.182 1.00 . A A . 135 TYR CE2 1 1
9 20721 1 1 135 TYR CG C 9.294 4.889 23.902 1.00 . A A . 135 TYR CG 1 1
9 20722 1 1 135 TYR CZ C 6.571 4.449 24.345 1.00 . A A . 135 TYR CZ 1 1
9 20723 1 1 135 TYR H H 13.082 5.891 24.317 1.00 . A A . 135 TYR H 1 1
9 20724 1 1 135 TYR HA H 10.978 4.570 25.725 1.00 . A A . 135 TYR HA 1 1
9 20725 1 1 135 TYR HB2 H 10.950 6.188 23.637 1.00 . A A . 135 TYR HB2 1 1
9 20726 1 1 135 TYR HB3 H 11.050 4.672 22.741 1.00 . A A . 135 TYR HB3 1 1
9 20727 1 1 135 TYR HD1 H 9.274 5.923 25.787 1.00 . A A . 135 TYR HD1 1 1
9 20728 1 1 135 TYR HD2 H 9.015 3.809 22.067 1.00 . A A . 135 TYR HD2 1 1
9 20729 1 1 135 TYR HE1 H 6.862 5.532 26.184 1.00 . A A . 135 TYR HE1 1 1
9 20730 1 1 135 TYR HE2 H 6.597 3.412 22.458 1.00 . A A . 135 TYR HE2 1 1
9 20731 1 1 135 TYR HH H 5.105 4.060 25.500 1.00 . A A . 135 TYR HH 1 1
9 20732 1 1 135 TYR N N 12.813 5.212 24.978 1.00 . A A . 135 TYR N 1 1
9 20733 1 1 135 TYR O O 12.637 2.722 23.636 1.00 . A A . 135 TYR O 1 1
9 20734 1 1 135 TYR OH O 5.227 4.231 24.565 1.00 . A A . 135 TYR OH 1 1
9 20735 1 1 136 ILE C C 10.121 -0.042 24.594 1.00 . A A . 136 ILE C 1 1
9 20736 1 1 136 ILE CA C 11.394 0.693 25.001 1.00 . A A . 136 ILE CA 1 1
9 20737 1 1 136 ILE CB C 11.901 0.065 26.300 1.00 . A A . 136 ILE CB 1 1
9 20738 1 1 136 ILE CD1 C 14.353 0.501 26.151 1.00 . A A . 136 ILE CD1 1 1
9 20739 1 1 136 ILE CG1 C 13.057 0.897 26.852 1.00 . A A . 136 ILE CG1 1 1
9 20740 1 1 136 ILE CG2 C 12.380 -1.366 26.024 1.00 . A A . 136 ILE CG2 1 1
9 20741 1 1 136 ILE H H 10.538 2.401 25.908 1.00 . A A . 136 ILE H 1 1
9 20742 1 1 136 ILE HA H 12.143 0.560 24.234 1.00 . A A . 136 ILE HA 1 1
9 20743 1 1 136 ILE HB H 11.095 0.038 27.025 1.00 . A A . 136 ILE HB 1 1
9 20744 1 1 136 ILE HD11 H 15.041 1.332 26.177 1.00 . A A . 136 ILE HD11 1 1
9 20745 1 1 136 ILE HD12 H 14.141 0.239 25.126 1.00 . A A . 136 ILE HD12 1 1
9 20746 1 1 136 ILE HD13 H 14.791 -0.345 26.658 1.00 . A A . 136 ILE HD13 1 1
9 20747 1 1 136 ILE HG12 H 12.860 1.944 26.681 1.00 . A A . 136 ILE HG12 1 1
9 20748 1 1 136 ILE HG13 H 13.154 0.717 27.913 1.00 . A A . 136 ILE HG13 1 1
9 20749 1 1 136 ILE HG21 H 13.009 -1.373 25.148 1.00 . A A . 136 ILE HG21 1 1
9 20750 1 1 136 ILE HG22 H 11.522 -2.005 25.855 1.00 . A A . 136 ILE HG22 1 1
9 20751 1 1 136 ILE HG23 H 12.937 -1.729 26.872 1.00 . A A . 136 ILE HG23 1 1
9 20752 1 1 136 ILE N N 11.165 2.116 25.216 1.00 . A A . 136 ILE N 1 1
9 20753 1 1 136 ILE O O 9.161 -0.106 25.360 1.00 . A A . 136 ILE O 1 1
9 20754 1 1 137 ILE C C 9.352 -2.902 22.961 1.00 . A A . 137 ILE C 1 1
9 20755 1 1 137 ILE CA C 8.989 -1.417 22.935 1.00 . A A . 137 ILE CA 1 1
9 20756 1 1 137 ILE CB C 8.603 -0.992 21.516 1.00 . A A . 137 ILE CB 1 1
9 20757 1 1 137 ILE CD1 C 8.285 1.486 21.801 1.00 . A A . 137 ILE CD1 1 1
9 20758 1 1 137 ILE CG1 C 7.578 0.150 21.566 1.00 . A A . 137 ILE CG1 1 1
9 20759 1 1 137 ILE CG2 C 7.996 -2.176 20.758 1.00 . A A . 137 ILE CG2 1 1
9 20760 1 1 137 ILE H H 10.939 -0.572 22.844 1.00 . A A . 137 ILE H 1 1
9 20761 1 1 137 ILE HA H 8.150 -1.252 23.595 1.00 . A A . 137 ILE HA 1 1
9 20762 1 1 137 ILE HB H 9.483 -0.658 21.000 1.00 . A A . 137 ILE HB 1 1
9 20763 1 1 137 ILE HD11 H 9.339 1.388 21.590 1.00 . A A . 137 ILE HD11 1 1
9 20764 1 1 137 ILE HD12 H 8.152 1.783 22.829 1.00 . A A . 137 ILE HD12 1 1
9 20765 1 1 137 ILE HD13 H 7.855 2.233 21.150 1.00 . A A . 137 ILE HD13 1 1
9 20766 1 1 137 ILE HG12 H 7.045 0.190 20.628 1.00 . A A . 137 ILE HG12 1 1
9 20767 1 1 137 ILE HG13 H 6.876 -0.026 22.365 1.00 . A A . 137 ILE HG13 1 1
9 20768 1 1 137 ILE HG21 H 7.397 -2.772 21.431 1.00 . A A . 137 ILE HG21 1 1
9 20769 1 1 137 ILE HG22 H 8.786 -2.783 20.345 1.00 . A A . 137 ILE HG22 1 1
9 20770 1 1 137 ILE HG23 H 7.373 -1.804 19.956 1.00 . A A . 137 ILE HG23 1 1
9 20771 1 1 137 ILE N N 10.135 -0.635 23.404 1.00 . A A . 137 ILE N 1 1
9 20772 1 1 137 ILE O O 10.162 -3.371 22.156 1.00 . A A . 137 ILE O 1 1
9 20773 1 1 138 GLU C C 8.061 -5.877 23.201 1.00 . A A . 138 GLU C 1 1
9 20774 1 1 138 GLU CA C 9.031 -5.055 24.031 1.00 . A A . 138 GLU CA 1 1
9 20775 1 1 138 GLU CB C 8.921 -5.478 25.497 1.00 . A A . 138 GLU CB 1 1
9 20776 1 1 138 GLU CD C 9.145 -7.413 27.077 1.00 . A A . 138 GLU CD 1 1
9 20777 1 1 138 GLU CG C 9.261 -6.967 25.623 1.00 . A A . 138 GLU CG 1 1
9 20778 1 1 138 GLU H H 8.128 -3.204 24.509 1.00 . A A . 138 GLU H 1 1
9 20779 1 1 138 GLU HA H 10.035 -5.252 23.688 1.00 . A A . 138 GLU HA 1 1
9 20780 1 1 138 GLU HB2 H 9.612 -4.897 26.089 1.00 . A A . 138 GLU HB2 1 1
9 20781 1 1 138 GLU HB3 H 7.912 -5.309 25.848 1.00 . A A . 138 GLU HB3 1 1
9 20782 1 1 138 GLU HG2 H 8.574 -7.542 25.017 1.00 . A A . 138 GLU HG2 1 1
9 20783 1 1 138 GLU HG3 H 10.269 -7.133 25.277 1.00 . A A . 138 GLU HG3 1 1
9 20784 1 1 138 GLU N N 8.755 -3.633 23.895 1.00 . A A . 138 GLU N 1 1
9 20785 1 1 138 GLU O O 6.870 -5.576 23.137 1.00 . A A . 138 GLU O 1 1
9 20786 1 1 138 GLU OE1 O 9.106 -6.551 27.939 1.00 . A A . 138 GLU OE1 1 1
9 20787 1 1 138 GLU OE2 O 9.098 -8.611 27.306 1.00 . A A . 138 GLU OE2 1 1
9 20788 1 1 139 ALA C C 8.318 -9.214 21.730 1.00 . A A . 139 ALA C 1 1
9 20789 1 1 139 ALA CA C 7.754 -7.795 21.756 1.00 . A A . 139 ALA CA 1 1
9 20790 1 1 139 ALA CB C 7.655 -7.246 20.332 1.00 . A A . 139 ALA CB 1 1
9 20791 1 1 139 ALA H H 9.543 -7.105 22.668 1.00 . A A . 139 ALA H 1 1
9 20792 1 1 139 ALA HA H 6.766 -7.829 22.185 1.00 . A A . 139 ALA HA 1 1
9 20793 1 1 139 ALA HB1 H 7.000 -7.876 19.748 1.00 . A A . 139 ALA HB1 1 1
9 20794 1 1 139 ALA HB2 H 8.637 -7.234 19.883 1.00 . A A . 139 ALA HB2 1 1
9 20795 1 1 139 ALA HB3 H 7.259 -6.242 20.359 1.00 . A A . 139 ALA HB3 1 1
9 20796 1 1 139 ALA N N 8.583 -6.920 22.573 1.00 . A A . 139 ALA N 1 1
9 20797 1 1 139 ALA O O 9.525 -9.413 21.602 1.00 . A A . 139 ALA O 1 1
9 20798 1 1 140 LYS C C 7.332 -12.306 20.592 1.00 . A A . 140 LYS C 1 1
9 20799 1 1 140 LYS CA C 7.839 -11.599 21.839 1.00 . A A . 140 LYS CA 1 1
9 20800 1 1 140 LYS CB C 7.305 -12.321 23.080 1.00 . A A . 140 LYS CB 1 1
9 20801 1 1 140 LYS CD C 6.918 -14.555 24.121 1.00 . A A . 140 LYS CD 1 1
9 20802 1 1 140 LYS CE C 6.969 -16.064 23.892 1.00 . A A . 140 LYS CE 1 1
9 20803 1 1 140 LYS CG C 7.307 -13.833 22.831 1.00 . A A . 140 LYS CG 1 1
9 20804 1 1 140 LYS H H 6.476 -9.973 21.945 1.00 . A A . 140 LYS H 1 1
9 20805 1 1 140 LYS HA H 8.917 -11.644 21.852 1.00 . A A . 140 LYS HA 1 1
9 20806 1 1 140 LYS HB2 H 7.937 -12.097 23.926 1.00 . A A . 140 LYS HB2 1 1
9 20807 1 1 140 LYS HB3 H 6.297 -11.995 23.285 1.00 . A A . 140 LYS HB3 1 1
9 20808 1 1 140 LYS HD2 H 7.607 -14.284 24.907 1.00 . A A . 140 LYS HD2 1 1
9 20809 1 1 140 LYS HD3 H 5.916 -14.270 24.405 1.00 . A A . 140 LYS HD3 1 1
9 20810 1 1 140 LYS HE2 H 6.214 -16.343 23.173 1.00 . A A . 140 LYS HE2 1 1
9 20811 1 1 140 LYS HE3 H 7.944 -16.337 23.516 1.00 . A A . 140 LYS HE3 1 1
9 20812 1 1 140 LYS HG2 H 6.592 -14.075 22.051 1.00 . A A . 140 LYS HG2 1 1
9 20813 1 1 140 LYS HG3 H 8.293 -14.148 22.526 1.00 . A A . 140 LYS HG3 1 1
9 20814 1 1 140 LYS HZ1 H 5.832 -17.317 25.108 1.00 . A A . 140 LYS HZ1 1 1
9 20815 1 1 140 LYS HZ2 H 6.636 -16.077 25.948 1.00 . A A . 140 LYS HZ2 1 1
9 20816 1 1 140 LYS HZ3 H 7.504 -17.422 25.378 1.00 . A A . 140 LYS HZ3 1 1
9 20817 1 1 140 LYS N N 7.428 -10.195 21.850 1.00 . A A . 140 LYS N 1 1
9 20818 1 1 140 LYS NZ N 6.716 -16.774 25.178 1.00 . A A . 140 LYS NZ 1 1
9 20819 1 1 140 LYS O O 6.377 -11.860 19.957 1.00 . A A . 140 LYS O 1 1
9 20820 1 1 141 LEU C C 6.338 -14.998 19.370 1.00 . A A . 141 LEU C 1 1
9 20821 1 1 141 LEU CA C 7.583 -14.175 19.071 1.00 . A A . 141 LEU CA 1 1
9 20822 1 1 141 LEU CB C 8.705 -15.120 18.651 1.00 . A A . 141 LEU CB 1 1
9 20823 1 1 141 LEU CD1 C 8.652 -14.967 16.162 1.00 . A A . 141 LEU CD1 1 1
9 20824 1 1 141 LEU CD2 C 9.093 -17.162 17.273 1.00 . A A . 141 LEU CD2 1 1
9 20825 1 1 141 LEU CG C 8.316 -15.847 17.365 1.00 . A A . 141 LEU CG 1 1
9 20826 1 1 141 LEU H H 8.746 -13.720 20.790 1.00 . A A . 141 LEU H 1 1
9 20827 1 1 141 LEU HA H 7.371 -13.496 18.260 1.00 . A A . 141 LEU HA 1 1
9 20828 1 1 141 LEU HB2 H 9.604 -14.549 18.483 1.00 . A A . 141 LEU HB2 1 1
9 20829 1 1 141 LEU HB3 H 8.875 -15.843 19.433 1.00 . A A . 141 LEU HB3 1 1
9 20830 1 1 141 LEU HD11 H 8.604 -15.557 15.258 1.00 . A A . 141 LEU HD11 1 1
9 20831 1 1 141 LEU HD12 H 9.648 -14.567 16.278 1.00 . A A . 141 LEU HD12 1 1
9 20832 1 1 141 LEU HD13 H 7.943 -14.156 16.102 1.00 . A A . 141 LEU HD13 1 1
9 20833 1 1 141 LEU HD21 H 8.691 -17.868 17.985 1.00 . A A . 141 LEU HD21 1 1
9 20834 1 1 141 LEU HD22 H 10.133 -16.979 17.496 1.00 . A A . 141 LEU HD22 1 1
9 20835 1 1 141 LEU HD23 H 9.004 -17.567 16.275 1.00 . A A . 141 LEU HD23 1 1
9 20836 1 1 141 LEU HG H 7.255 -16.055 17.374 1.00 . A A . 141 LEU HG 1 1
9 20837 1 1 141 LEU N N 7.983 -13.413 20.245 1.00 . A A . 141 LEU N 1 1
9 20838 1 1 141 LEU O O 6.326 -15.820 20.287 1.00 . A A . 141 LEU O 1 1
9 20839 1 1 142 THR C C 3.889 -16.553 17.659 1.00 . A A . 142 THR C 1 1
9 20840 1 1 142 THR CA C 4.049 -15.502 18.753 1.00 . A A . 142 THR CA 1 1
9 20841 1 1 142 THR CB C 2.870 -14.534 18.707 1.00 . A A . 142 THR CB 1 1
9 20842 1 1 142 THR CG2 C 3.384 -13.096 18.718 1.00 . A A . 142 THR CG2 1 1
9 20843 1 1 142 THR H H 5.374 -14.109 17.873 1.00 . A A . 142 THR H 1 1
9 20844 1 1 142 THR HA H 4.059 -15.994 19.713 1.00 . A A . 142 THR HA 1 1
9 20845 1 1 142 THR HB H 2.242 -14.695 19.566 1.00 . A A . 142 THR HB 1 1
9 20846 1 1 142 THR HG1 H 1.480 -14.048 17.437 1.00 . A A . 142 THR HG1 1 1
9 20847 1 1 142 THR HG21 H 4.114 -12.967 17.933 1.00 . A A . 142 THR HG21 1 1
9 20848 1 1 142 THR HG22 H 3.841 -12.881 19.674 1.00 . A A . 142 THR HG22 1 1
9 20849 1 1 142 THR HG23 H 2.557 -12.421 18.556 1.00 . A A . 142 THR HG23 1 1
9 20850 1 1 142 THR N N 5.298 -14.775 18.583 1.00 . A A . 142 THR N 1 1
9 20851 1 1 142 THR O O 3.397 -17.653 17.907 1.00 . A A . 142 THR O 1 1
9 20852 1 1 142 THR OG1 O 2.121 -14.757 17.521 1.00 . A A . 142 THR OG1 1 1
9 20853 1 1 143 GLY C C 5.331 -16.900 14.325 1.00 . A A . 143 GLY C 1 1
9 20854 1 1 143 GLY CA C 4.200 -17.129 15.320 1.00 . A A . 143 GLY CA 1 1
9 20855 1 1 143 GLY H H 4.687 -15.313 16.300 1.00 . A A . 143 GLY H 1 1
9 20856 1 1 143 GLY HA2 H 4.247 -18.144 15.689 1.00 . A A . 143 GLY HA2 1 1
9 20857 1 1 143 GLY HA3 H 3.256 -16.974 14.821 1.00 . A A . 143 GLY HA3 1 1
9 20858 1 1 143 GLY N N 4.304 -16.206 16.444 1.00 . A A . 143 GLY N 1 1
9 20859 1 1 143 GLY O O 5.822 -15.782 14.178 1.00 . A A . 143 GLY O 1 1
9 20860 1 1 144 SER C C 6.449 -18.622 11.392 1.00 . A A . 144 SER C 1 1
9 20861 1 1 144 SER CA C 6.814 -17.861 12.663 1.00 . A A . 144 SER CA 1 1
9 20862 1 1 144 SER CB C 8.110 -18.426 13.241 1.00 . A A . 144 SER CB 1 1
9 20863 1 1 144 SER H H 5.311 -18.832 13.799 1.00 . A A . 144 SER H 1 1
9 20864 1 1 144 SER HA H 6.965 -16.819 12.418 1.00 . A A . 144 SER HA 1 1
9 20865 1 1 144 SER HB2 H 8.955 -17.957 12.767 1.00 . A A . 144 SER HB2 1 1
9 20866 1 1 144 SER HB3 H 8.143 -18.232 14.306 1.00 . A A . 144 SER HB3 1 1
9 20867 1 1 144 SER HG H 8.725 -19.977 12.242 1.00 . A A . 144 SER HG 1 1
9 20868 1 1 144 SER N N 5.740 -17.965 13.643 1.00 . A A . 144 SER N 1 1
9 20869 1 1 144 SER O O 5.677 -19.579 11.430 1.00 . A A . 144 SER O 1 1
9 20870 1 1 144 SER OG O 8.157 -19.826 13.002 1.00 . A A . 144 SER OG 1 1
9 20871 1 1 145 TYR C C 8.035 -19.180 8.272 1.00 . A A . 145 TYR C 1 1
9 20872 1 1 145 TYR CA C 6.737 -18.829 8.988 1.00 . A A . 145 TYR CA 1 1
9 20873 1 1 145 TYR CB C 5.919 -17.886 8.110 1.00 . A A . 145 TYR CB 1 1
9 20874 1 1 145 TYR CD1 C 3.513 -18.426 8.639 1.00 . A A . 145 TYR CD1 1 1
9 20875 1 1 145 TYR CD2 C 4.498 -16.420 9.583 1.00 . A A . 145 TYR CD2 1 1
9 20876 1 1 145 TYR CE1 C 2.302 -18.130 9.277 1.00 . A A . 145 TYR CE1 1 1
9 20877 1 1 145 TYR CE2 C 3.289 -16.126 10.220 1.00 . A A . 145 TYR CE2 1 1
9 20878 1 1 145 TYR CG C 4.611 -17.569 8.793 1.00 . A A . 145 TYR CG 1 1
9 20879 1 1 145 TYR CZ C 2.189 -16.981 10.068 1.00 . A A . 145 TYR CZ 1 1
9 20880 1 1 145 TYR H H 7.614 -17.421 10.301 1.00 . A A . 145 TYR H 1 1
9 20881 1 1 145 TYR HA H 6.170 -19.731 9.155 1.00 . A A . 145 TYR HA 1 1
9 20882 1 1 145 TYR HB2 H 6.476 -16.981 7.958 1.00 . A A . 145 TYR HB2 1 1
9 20883 1 1 145 TYR HB3 H 5.725 -18.347 7.156 1.00 . A A . 145 TYR HB3 1 1
9 20884 1 1 145 TYR HD1 H 3.600 -19.312 8.029 1.00 . A A . 145 TYR HD1 1 1
9 20885 1 1 145 TYR HD2 H 5.345 -15.761 9.702 1.00 . A A . 145 TYR HD2 1 1
9 20886 1 1 145 TYR HE1 H 1.456 -18.790 9.159 1.00 . A A . 145 TYR HE1 1 1
9 20887 1 1 145 TYR HE2 H 3.205 -15.239 10.828 1.00 . A A . 145 TYR HE2 1 1
9 20888 1 1 145 TYR HH H 0.855 -15.744 10.651 1.00 . A A . 145 TYR HH 1 1
9 20889 1 1 145 TYR N N 7.010 -18.188 10.270 1.00 . A A . 145 TYR N 1 1
9 20890 1 1 145 TYR O O 9.035 -18.472 8.398 1.00 . A A . 145 TYR O 1 1
9 20891 1 1 145 TYR OH O 0.995 -16.692 10.698 1.00 . A A . 145 TYR OH 1 1
9 20892 1 1 146 SER C C 8.827 -21.047 5.344 1.00 . A A . 146 SER C 1 1
9 20893 1 1 146 SER CA C 9.192 -20.696 6.778 1.00 . A A . 146 SER CA 1 1
9 20894 1 1 146 SER CB C 9.825 -21.904 7.463 1.00 . A A . 146 SER CB 1 1
9 20895 1 1 146 SER H H 7.185 -20.791 7.447 1.00 . A A . 146 SER H 1 1
9 20896 1 1 146 SER HA H 9.907 -19.890 6.763 1.00 . A A . 146 SER HA 1 1
9 20897 1 1 146 SER HB2 H 10.188 -21.617 8.435 1.00 . A A . 146 SER HB2 1 1
9 20898 1 1 146 SER HB3 H 9.082 -22.680 7.573 1.00 . A A . 146 SER HB3 1 1
9 20899 1 1 146 SER HG H 11.375 -21.620 6.318 1.00 . A A . 146 SER HG 1 1
9 20900 1 1 146 SER N N 8.012 -20.269 7.515 1.00 . A A . 146 SER N 1 1
9 20901 1 1 146 SER O O 7.812 -21.695 5.087 1.00 . A A . 146 SER O 1 1
9 20902 1 1 146 SER OG O 10.913 -22.379 6.679 1.00 . A A . 146 SER OG 1 1
9 20903 1 1 147 LYS C C 10.352 -21.969 2.499 1.00 . A A . 147 LYS C 1 1
9 20904 1 1 147 LYS CA C 9.429 -20.864 3.001 1.00 . A A . 147 LYS CA 1 1
9 20905 1 1 147 LYS CB C 9.666 -19.588 2.186 1.00 . A A . 147 LYS CB 1 1
9 20906 1 1 147 LYS CD C 7.639 -19.527 0.709 1.00 . A A . 147 LYS CD 1 1
9 20907 1 1 147 LYS CE C 7.075 -20.027 -0.622 1.00 . A A . 147 LYS CE 1 1
9 20908 1 1 147 LYS CG C 9.149 -19.787 0.758 1.00 . A A . 147 LYS CG 1 1
9 20909 1 1 147 LYS H H 10.451 -20.092 4.690 1.00 . A A . 147 LYS H 1 1
9 20910 1 1 147 LYS HA H 8.406 -21.178 2.870 1.00 . A A . 147 LYS HA 1 1
9 20911 1 1 147 LYS HB2 H 9.142 -18.763 2.648 1.00 . A A . 147 LYS HB2 1 1
9 20912 1 1 147 LYS HB3 H 10.724 -19.372 2.157 1.00 . A A . 147 LYS HB3 1 1
9 20913 1 1 147 LYS HD2 H 7.156 -20.046 1.522 1.00 . A A . 147 LYS HD2 1 1
9 20914 1 1 147 LYS HD3 H 7.455 -18.467 0.799 1.00 . A A . 147 LYS HD3 1 1
9 20915 1 1 147 LYS HE2 H 6.562 -19.219 -1.123 1.00 . A A . 147 LYS HE2 1 1
9 20916 1 1 147 LYS HE3 H 7.880 -20.385 -1.247 1.00 . A A . 147 LYS HE3 1 1
9 20917 1 1 147 LYS HG2 H 9.655 -19.101 0.093 1.00 . A A . 147 LYS HG2 1 1
9 20918 1 1 147 LYS HG3 H 9.347 -20.801 0.443 1.00 . A A . 147 LYS HG3 1 1
9 20919 1 1 147 LYS HZ1 H 5.638 -21.400 -1.248 1.00 . A A . 147 LYS HZ1 1 1
9 20920 1 1 147 LYS HZ2 H 5.410 -20.830 0.336 1.00 . A A . 147 LYS HZ2 1 1
9 20921 1 1 147 LYS HZ3 H 6.632 -21.963 0.005 1.00 . A A . 147 LYS HZ3 1 1
9 20922 1 1 147 LYS N N 9.663 -20.605 4.416 1.00 . A A . 147 LYS N 1 1
9 20923 1 1 147 LYS NZ N 6.116 -21.139 -0.363 1.00 . A A . 147 LYS NZ 1 1
9 20924 1 1 147 LYS O O 9.932 -22.712 1.628 1.00 . A A . 147 LYS O 1 1
9 20925 1 1 147 LYS OXT O 11.464 -22.054 2.992 1.00 . A A . 147 LYS OXT 1 1
10 20926 1 1 1 GLY C C 31.242 -13.645 -10.876 1.00 . A A . 1 GLY C 1 1
10 20927 1 1 1 GLY CA C 31.102 -13.668 -12.394 1.00 . A A . 1 GLY CA 1 1
10 20928 1 1 1 GLY H1 H 29.468 -14.956 -12.296 1.00 . A A . 1 GLY H1 1 1
10 20929 1 1 1 GLY H2 H 30.949 -15.735 -12.591 1.00 . A A . 1 GLY H2 1 1
10 20930 1 1 1 GLY H3 H 30.183 -14.861 -13.831 1.00 . A A . 1 GLY H3 1 1
10 20931 1 1 1 GLY HA2 H 32.083 -13.661 -12.847 1.00 . A A . 1 GLY HA2 1 1
10 20932 1 1 1 GLY HA3 H 30.551 -12.795 -12.714 1.00 . A A . 1 GLY HA3 1 1
10 20933 1 1 1 GLY N N 30.370 -14.898 -12.809 1.00 . A A . 1 GLY N 1 1
10 20934 1 1 1 GLY O O 30.409 -13.072 -10.174 1.00 . A A . 1 GLY O 1 1
10 20935 1 1 2 SER C C 33.877 -13.675 -8.597 1.00 . A A . 2 SER C 1 1
10 20936 1 1 2 SER CA C 32.537 -14.317 -8.939 1.00 . A A . 2 SER CA 1 1
10 20937 1 1 2 SER CB C 32.525 -15.766 -8.451 1.00 . A A . 2 SER CB 1 1
10 20938 1 1 2 SER H H 32.932 -14.713 -10.983 1.00 . A A . 2 SER H 1 1
10 20939 1 1 2 SER HA H 31.750 -13.773 -8.437 1.00 . A A . 2 SER HA 1 1
10 20940 1 1 2 SER HB2 H 32.575 -15.787 -7.375 1.00 . A A . 2 SER HB2 1 1
10 20941 1 1 2 SER HB3 H 31.612 -16.245 -8.777 1.00 . A A . 2 SER HB3 1 1
10 20942 1 1 2 SER HG H 34.437 -16.108 -8.554 1.00 . A A . 2 SER HG 1 1
10 20943 1 1 2 SER N N 32.300 -14.273 -10.376 1.00 . A A . 2 SER N 1 1
10 20944 1 1 2 SER O O 34.880 -13.913 -9.269 1.00 . A A . 2 SER O 1 1
10 20945 1 1 2 SER OG O 33.651 -16.450 -8.986 1.00 . A A . 2 SER OG 1 1
10 20946 1 1 3 HIS C C 35.027 -11.813 -5.644 1.00 . A A . 3 HIS C 1 1
10 20947 1 1 3 HIS CA C 35.105 -12.186 -7.122 1.00 . A A . 3 HIS CA 1 1
10 20948 1 1 3 HIS CB C 35.329 -10.930 -7.966 1.00 . A A . 3 HIS CB 1 1
10 20949 1 1 3 HIS CD2 C 33.101 -9.734 -7.245 1.00 . A A . 3 HIS CD2 1 1
10 20950 1 1 3 HIS CE1 C 32.343 -9.269 -9.221 1.00 . A A . 3 HIS CE1 1 1
10 20951 1 1 3 HIS CG C 34.023 -10.206 -8.146 1.00 . A A . 3 HIS CG 1 1
10 20952 1 1 3 HIS H H 33.054 -12.709 -7.052 1.00 . A A . 3 HIS H 1 1
10 20953 1 1 3 HIS HA H 35.941 -12.854 -7.268 1.00 . A A . 3 HIS HA 1 1
10 20954 1 1 3 HIS HB2 H 36.035 -10.282 -7.467 1.00 . A A . 3 HIS HB2 1 1
10 20955 1 1 3 HIS HB3 H 35.720 -11.211 -8.933 1.00 . A A . 3 HIS HB3 1 1
10 20956 1 1 3 HIS HD2 H 33.184 -9.813 -6.171 1.00 . A A . 3 HIS HD2 1 1
10 20957 1 1 3 HIS HE1 H 31.719 -8.912 -10.027 1.00 . A A . 3 HIS HE1 1 1
10 20958 1 1 3 HIS HE2 H 31.243 -8.727 -7.540 1.00 . A A . 3 HIS HE2 1 1
10 20959 1 1 3 HIS N N 33.884 -12.860 -7.548 1.00 . A A . 3 HIS N 1 1
10 20960 1 1 3 HIS ND1 N 33.519 -9.898 -9.399 1.00 . A A . 3 HIS ND1 1 1
10 20961 1 1 3 HIS NE2 N 32.041 -9.144 -7.927 1.00 . A A . 3 HIS NE2 1 1
10 20962 1 1 3 HIS O O 33.939 -11.669 -5.087 1.00 . A A . 3 HIS O 1 1
10 20963 1 1 4 MET C C 35.194 -10.251 -3.278 1.00 . A A . 4 MET C 1 1
10 20964 1 1 4 MET CA C 36.241 -11.309 -3.601 1.00 . A A . 4 MET CA 1 1
10 20965 1 1 4 MET CB C 37.633 -10.776 -3.251 1.00 . A A . 4 MET CB 1 1
10 20966 1 1 4 MET CE C 38.898 -12.516 -0.833 1.00 . A A . 4 MET CE 1 1
10 20967 1 1 4 MET CG C 38.672 -11.879 -3.463 1.00 . A A . 4 MET CG 1 1
10 20968 1 1 4 MET H H 37.024 -11.791 -5.510 1.00 . A A . 4 MET H 1 1
10 20969 1 1 4 MET HA H 36.045 -12.191 -3.010 1.00 . A A . 4 MET HA 1 1
10 20970 1 1 4 MET HB2 H 37.865 -9.934 -3.886 1.00 . A A . 4 MET HB2 1 1
10 20971 1 1 4 MET HB3 H 37.649 -10.463 -2.217 1.00 . A A . 4 MET HB3 1 1
10 20972 1 1 4 MET HE1 H 39.846 -12.028 -1.013 1.00 . A A . 4 MET HE1 1 1
10 20973 1 1 4 MET HE2 H 39.025 -13.277 -0.080 1.00 . A A . 4 MET HE2 1 1
10 20974 1 1 4 MET HE3 H 38.173 -11.792 -0.491 1.00 . A A . 4 MET HE3 1 1
10 20975 1 1 4 MET HG2 H 38.639 -12.210 -4.491 1.00 . A A . 4 MET HG2 1 1
10 20976 1 1 4 MET HG3 H 39.657 -11.492 -3.243 1.00 . A A . 4 MET HG3 1 1
10 20977 1 1 4 MET N N 36.189 -11.661 -5.015 1.00 . A A . 4 MET N 1 1
10 20978 1 1 4 MET O O 34.890 -9.392 -4.107 1.00 . A A . 4 MET O 1 1
10 20979 1 1 4 MET SD S 38.313 -13.275 -2.369 1.00 . A A . 4 MET SD 1 1
10 20980 1 1 5 SER C C 33.651 -9.176 -0.143 1.00 . A A . 5 SER C 1 1
10 20981 1 1 5 SER CA C 33.623 -9.360 -1.657 1.00 . A A . 5 SER CA 1 1
10 20982 1 1 5 SER CB C 32.240 -9.851 -2.084 1.00 . A A . 5 SER CB 1 1
10 20983 1 1 5 SER H H 34.918 -11.025 -1.453 1.00 . A A . 5 SER H 1 1
10 20984 1 1 5 SER HA H 33.818 -8.410 -2.132 1.00 . A A . 5 SER HA 1 1
10 20985 1 1 5 SER HB2 H 32.320 -10.413 -2.999 1.00 . A A . 5 SER HB2 1 1
10 20986 1 1 5 SER HB3 H 31.830 -10.487 -1.309 1.00 . A A . 5 SER HB3 1 1
10 20987 1 1 5 SER HG H 31.605 -8.350 -3.147 1.00 . A A . 5 SER HG 1 1
10 20988 1 1 5 SER N N 34.640 -10.318 -2.072 1.00 . A A . 5 SER N 1 1
10 20989 1 1 5 SER O O 34.303 -9.937 0.572 1.00 . A A . 5 SER O 1 1
10 20990 1 1 5 SER OG O 31.388 -8.733 -2.292 1.00 . A A . 5 SER OG 1 1
10 20991 1 1 6 SER C C 31.961 -8.870 2.474 1.00 . A A . 6 SER C 1 1
10 20992 1 1 6 SER CA C 32.887 -7.884 1.767 1.00 . A A . 6 SER CA 1 1
10 20993 1 1 6 SER CB C 32.393 -6.458 2.004 1.00 . A A . 6 SER CB 1 1
10 20994 1 1 6 SER H H 32.440 -7.589 -0.284 1.00 . A A . 6 SER H 1 1
10 20995 1 1 6 SER HA H 33.881 -7.981 2.178 1.00 . A A . 6 SER HA 1 1
10 20996 1 1 6 SER HB2 H 32.715 -6.121 2.977 1.00 . A A . 6 SER HB2 1 1
10 20997 1 1 6 SER HB3 H 32.804 -5.804 1.246 1.00 . A A . 6 SER HB3 1 1
10 20998 1 1 6 SER HG H 30.663 -7.347 1.949 1.00 . A A . 6 SER HG 1 1
10 20999 1 1 6 SER N N 32.939 -8.161 0.336 1.00 . A A . 6 SER N 1 1
10 21000 1 1 6 SER O O 31.189 -9.583 1.832 1.00 . A A . 6 SER O 1 1
10 21001 1 1 6 SER OG O 30.973 -6.438 1.949 1.00 . A A . 6 SER OG 1 1
10 21002 1 1 7 GLN C C 29.836 -9.191 4.834 1.00 . A A . 7 GLN C 1 1
10 21003 1 1 7 GLN CA C 31.211 -9.804 4.590 1.00 . A A . 7 GLN CA 1 1
10 21004 1 1 7 GLN CB C 31.889 -10.095 5.931 1.00 . A A . 7 GLN CB 1 1
10 21005 1 1 7 GLN CD C 32.029 -12.589 6.019 1.00 . A A . 7 GLN CD 1 1
10 21006 1 1 7 GLN CG C 32.816 -11.303 5.786 1.00 . A A . 7 GLN CG 1 1
10 21007 1 1 7 GLN H H 32.679 -8.312 4.256 1.00 . A A . 7 GLN H 1 1
10 21008 1 1 7 GLN HA H 31.090 -10.731 4.052 1.00 . A A . 7 GLN HA 1 1
10 21009 1 1 7 GLN HB2 H 32.465 -9.233 6.237 1.00 . A A . 7 GLN HB2 1 1
10 21010 1 1 7 GLN HB3 H 31.137 -10.308 6.675 1.00 . A A . 7 GLN HB3 1 1
10 21011 1 1 7 GLN HE21 H 33.410 -13.761 5.204 1.00 . A A . 7 GLN HE21 1 1
10 21012 1 1 7 GLN HE22 H 32.032 -14.562 5.786 1.00 . A A . 7 GLN HE22 1 1
10 21013 1 1 7 GLN HG2 H 33.236 -11.314 4.791 1.00 . A A . 7 GLN HG2 1 1
10 21014 1 1 7 GLN HG3 H 33.612 -11.236 6.512 1.00 . A A . 7 GLN HG3 1 1
10 21015 1 1 7 GLN N N 32.045 -8.903 3.801 1.00 . A A . 7 GLN N 1 1
10 21016 1 1 7 GLN NE2 N 32.532 -13.732 5.638 1.00 . A A . 7 GLN NE2 1 1
10 21017 1 1 7 GLN O O 29.725 -8.058 5.303 1.00 . A A . 7 GLN O 1 1
10 21018 1 1 7 GLN OE1 O 30.927 -12.553 6.565 1.00 . A A . 7 GLN OE1 1 1
10 21019 1 1 8 THR C C 26.725 -10.292 5.784 1.00 . A A . 8 THR C 1 1
10 21020 1 1 8 THR CA C 27.427 -9.472 4.709 1.00 . A A . 8 THR CA 1 1
10 21021 1 1 8 THR CB C 26.648 -9.572 3.398 1.00 . A A . 8 THR CB 1 1
10 21022 1 1 8 THR CG2 C 25.287 -8.889 3.551 1.00 . A A . 8 THR CG2 1 1
10 21023 1 1 8 THR H H 28.941 -10.844 4.149 1.00 . A A . 8 THR H 1 1
10 21024 1 1 8 THR HA H 27.455 -8.441 5.017 1.00 . A A . 8 THR HA 1 1
10 21025 1 1 8 THR HB H 26.498 -10.608 3.150 1.00 . A A . 8 THR HB 1 1
10 21026 1 1 8 THR HG1 H 28.312 -9.145 2.488 1.00 . A A . 8 THR HG1 1 1
10 21027 1 1 8 THR HG21 H 24.502 -9.601 3.345 1.00 . A A . 8 THR HG21 1 1
10 21028 1 1 8 THR HG22 H 25.218 -8.065 2.856 1.00 . A A . 8 THR HG22 1 1
10 21029 1 1 8 THR HG23 H 25.181 -8.518 4.561 1.00 . A A . 8 THR HG23 1 1
10 21030 1 1 8 THR N N 28.792 -9.948 4.516 1.00 . A A . 8 THR N 1 1
10 21031 1 1 8 THR O O 25.568 -10.038 6.118 1.00 . A A . 8 THR O 1 1
10 21032 1 1 8 THR OG1 O 27.384 -8.938 2.361 1.00 . A A . 8 THR OG1 1 1
10 21033 1 1 9 GLU C C 26.523 -11.314 8.594 1.00 . A A . 9 GLU C 1 1
10 21034 1 1 9 GLU CA C 26.865 -12.135 7.357 1.00 . A A . 9 GLU CA 1 1
10 21035 1 1 9 GLU CB C 27.861 -13.235 7.728 1.00 . A A . 9 GLU CB 1 1
10 21036 1 1 9 GLU CD C 29.091 -15.238 6.862 1.00 . A A . 9 GLU CD 1 1
10 21037 1 1 9 GLU CG C 28.050 -14.173 6.534 1.00 . A A . 9 GLU CG 1 1
10 21038 1 1 9 GLU H H 28.351 -11.438 6.017 1.00 . A A . 9 GLU H 1 1
10 21039 1 1 9 GLU HA H 25.967 -12.592 6.982 1.00 . A A . 9 GLU HA 1 1
10 21040 1 1 9 GLU HB2 H 28.809 -12.790 7.992 1.00 . A A . 9 GLU HB2 1 1
10 21041 1 1 9 GLU HB3 H 27.481 -13.798 8.568 1.00 . A A . 9 GLU HB3 1 1
10 21042 1 1 9 GLU HG2 H 27.109 -14.650 6.301 1.00 . A A . 9 GLU HG2 1 1
10 21043 1 1 9 GLU HG3 H 28.381 -13.602 5.680 1.00 . A A . 9 GLU HG3 1 1
10 21044 1 1 9 GLU N N 27.433 -11.280 6.322 1.00 . A A . 9 GLU N 1 1
10 21045 1 1 9 GLU O O 25.457 -10.706 8.676 1.00 . A A . 9 GLU O 1 1
10 21046 1 1 9 GLU OE1 O 29.567 -15.247 7.985 1.00 . A A . 9 GLU OE1 1 1
10 21047 1 1 9 GLU OE2 O 29.398 -16.027 5.984 1.00 . A A . 9 GLU OE2 1 1
10 21048 1 1 10 HIS C C 27.934 -9.205 10.710 1.00 . A A . 10 HIS C 1 1
10 21049 1 1 10 HIS CA C 27.234 -10.558 10.787 1.00 . A A . 10 HIS CA 1 1
10 21050 1 1 10 HIS CB C 27.797 -11.340 11.972 1.00 . A A . 10 HIS CB 1 1
10 21051 1 1 10 HIS CD2 C 26.635 -13.641 11.456 1.00 . A A . 10 HIS CD2 1 1
10 21052 1 1 10 HIS CE1 C 28.417 -14.871 11.355 1.00 . A A . 10 HIS CE1 1 1
10 21053 1 1 10 HIS CG C 27.703 -12.814 11.694 1.00 . A A . 10 HIS CG 1 1
10 21054 1 1 10 HIS H H 28.266 -11.809 9.425 1.00 . A A . 10 HIS H 1 1
10 21055 1 1 10 HIS HA H 26.175 -10.402 10.937 1.00 . A A . 10 HIS HA 1 1
10 21056 1 1 10 HIS HB2 H 28.830 -11.067 12.124 1.00 . A A . 10 HIS HB2 1 1
10 21057 1 1 10 HIS HB3 H 27.229 -11.105 12.860 1.00 . A A . 10 HIS HB3 1 1
10 21058 1 1 10 HIS HD2 H 25.600 -13.332 11.439 1.00 . A A . 10 HIS HD2 1 1
10 21059 1 1 10 HIS HE1 H 29.079 -15.716 11.241 1.00 . A A . 10 HIS HE1 1 1
10 21060 1 1 10 HIS HE2 H 26.548 -15.734 11.045 1.00 . A A . 10 HIS HE2 1 1
10 21061 1 1 10 HIS N N 27.438 -11.305 9.552 1.00 . A A . 10 HIS N 1 1
10 21062 1 1 10 HIS ND1 N 28.829 -13.621 11.626 1.00 . A A . 10 HIS ND1 1 1
10 21063 1 1 10 HIS NE2 N 27.087 -14.940 11.242 1.00 . A A . 10 HIS NE2 1 1
10 21064 1 1 10 HIS O O 28.120 -8.535 11.724 1.00 . A A . 10 HIS O 1 1
10 21065 1 1 11 LYS C C 28.053 -6.385 9.527 1.00 . A A . 11 LYS C 1 1
10 21066 1 1 11 LYS CA C 29.023 -7.545 9.316 1.00 . A A . 11 LYS CA 1 1
10 21067 1 1 11 LYS CB C 29.618 -7.492 7.904 1.00 . A A . 11 LYS CB 1 1
10 21068 1 1 11 LYS CD C 30.531 -5.153 7.907 1.00 . A A . 11 LYS CD 1 1
10 21069 1 1 11 LYS CE C 31.819 -4.326 7.864 1.00 . A A . 11 LYS CE 1 1
10 21070 1 1 11 LYS CG C 30.893 -6.639 7.890 1.00 . A A . 11 LYS CG 1 1
10 21071 1 1 11 LYS H H 28.166 -9.392 8.727 1.00 . A A . 11 LYS H 1 1
10 21072 1 1 11 LYS HA H 29.821 -7.471 10.039 1.00 . A A . 11 LYS HA 1 1
10 21073 1 1 11 LYS HB2 H 29.860 -8.496 7.584 1.00 . A A . 11 LYS HB2 1 1
10 21074 1 1 11 LYS HB3 H 28.895 -7.065 7.227 1.00 . A A . 11 LYS HB3 1 1
10 21075 1 1 11 LYS HD2 H 29.922 -4.919 7.047 1.00 . A A . 11 LYS HD2 1 1
10 21076 1 1 11 LYS HD3 H 29.988 -4.923 8.811 1.00 . A A . 11 LYS HD3 1 1
10 21077 1 1 11 LYS HE2 H 32.377 -4.481 8.776 1.00 . A A . 11 LYS HE2 1 1
10 21078 1 1 11 LYS HE3 H 32.418 -4.635 7.019 1.00 . A A . 11 LYS HE3 1 1
10 21079 1 1 11 LYS HG2 H 31.494 -6.872 8.756 1.00 . A A . 11 LYS HG2 1 1
10 21080 1 1 11 LYS HG3 H 31.455 -6.855 6.994 1.00 . A A . 11 LYS HG3 1 1
10 21081 1 1 11 LYS HZ1 H 30.602 -2.683 8.251 1.00 . A A . 11 LYS HZ1 1 1
10 21082 1 1 11 LYS HZ2 H 31.348 -2.650 6.725 1.00 . A A . 11 LYS HZ2 1 1
10 21083 1 1 11 LYS HZ3 H 32.252 -2.308 8.123 1.00 . A A . 11 LYS HZ3 1 1
10 21084 1 1 11 LYS N N 28.333 -8.816 9.503 1.00 . A A . 11 LYS N 1 1
10 21085 1 1 11 LYS NZ N 31.480 -2.883 7.731 1.00 . A A . 11 LYS NZ 1 1
10 21086 1 1 11 LYS O O 26.996 -6.326 8.901 1.00 . A A . 11 LYS O 1 1
10 21087 1 1 12 GLU C C 27.504 -3.390 9.500 1.00 . A A . 12 GLU C 1 1
10 21088 1 1 12 GLU CA C 27.577 -4.317 10.710 1.00 . A A . 12 GLU CA 1 1
10 21089 1 1 12 GLU CB C 28.142 -3.547 11.908 1.00 . A A . 12 GLU CB 1 1
10 21090 1 1 12 GLU CD C 30.289 -4.771 12.318 1.00 . A A . 12 GLU CD 1 1
10 21091 1 1 12 GLU CG C 28.878 -4.514 12.839 1.00 . A A . 12 GLU CG 1 1
10 21092 1 1 12 GLU H H 29.274 -5.574 10.887 1.00 . A A . 12 GLU H 1 1
10 21093 1 1 12 GLU HA H 26.578 -4.664 10.957 1.00 . A A . 12 GLU HA 1 1
10 21094 1 1 12 GLU HB2 H 28.831 -2.791 11.557 1.00 . A A . 12 GLU HB2 1 1
10 21095 1 1 12 GLU HB3 H 27.335 -3.075 12.448 1.00 . A A . 12 GLU HB3 1 1
10 21096 1 1 12 GLU HG2 H 28.934 -4.085 13.829 1.00 . A A . 12 GLU HG2 1 1
10 21097 1 1 12 GLU HG3 H 28.338 -5.448 12.882 1.00 . A A . 12 GLU HG3 1 1
10 21098 1 1 12 GLU N N 28.422 -5.470 10.416 1.00 . A A . 12 GLU N 1 1
10 21099 1 1 12 GLU O O 28.439 -3.321 8.702 1.00 . A A . 12 GLU O 1 1
10 21100 1 1 12 GLU OE1 O 30.757 -3.979 11.517 1.00 . A A . 12 GLU OE1 1 1
10 21101 1 1 12 GLU OE2 O 30.878 -5.758 12.727 1.00 . A A . 12 GLU OE2 1 1
10 21102 1 1 13 GLY C C 25.685 -2.477 7.027 1.00 . A A . 13 GLY C 1 1
10 21103 1 1 13 GLY CA C 26.205 -1.755 8.258 1.00 . A A . 13 GLY CA 1 1
10 21104 1 1 13 GLY H H 25.680 -2.772 10.041 1.00 . A A . 13 GLY H 1 1
10 21105 1 1 13 GLY HA2 H 25.499 -0.991 8.543 1.00 . A A . 13 GLY HA2 1 1
10 21106 1 1 13 GLY HA3 H 27.151 -1.295 8.017 1.00 . A A . 13 GLY HA3 1 1
10 21107 1 1 13 GLY N N 26.389 -2.677 9.373 1.00 . A A . 13 GLY N 1 1
10 21108 1 1 13 GLY O O 25.637 -1.910 5.938 1.00 . A A . 13 GLY O 1 1
10 21109 1 1 14 GLU C C 23.377 -4.986 6.390 1.00 . A A . 14 GLU C 1 1
10 21110 1 1 14 GLU CA C 24.789 -4.503 6.094 1.00 . A A . 14 GLU CA 1 1
10 21111 1 1 14 GLU CB C 25.691 -5.710 5.857 1.00 . A A . 14 GLU CB 1 1
10 21112 1 1 14 GLU CD C 27.146 -4.349 4.331 1.00 . A A . 14 GLU CD 1 1
10 21113 1 1 14 GLU CG C 27.116 -5.231 5.577 1.00 . A A . 14 GLU CG 1 1
10 21114 1 1 14 GLU H H 25.355 -4.142 8.081 1.00 . A A . 14 GLU H 1 1
10 21115 1 1 14 GLU HA H 24.780 -3.886 5.210 1.00 . A A . 14 GLU HA 1 1
10 21116 1 1 14 GLU HB2 H 25.685 -6.335 6.741 1.00 . A A . 14 GLU HB2 1 1
10 21117 1 1 14 GLU HB3 H 25.323 -6.268 5.021 1.00 . A A . 14 GLU HB3 1 1
10 21118 1 1 14 GLU HG2 H 27.479 -4.673 6.423 1.00 . A A . 14 GLU HG2 1 1
10 21119 1 1 14 GLU HG3 H 27.752 -6.092 5.419 1.00 . A A . 14 GLU HG3 1 1
10 21120 1 1 14 GLU N N 25.297 -3.730 7.201 1.00 . A A . 14 GLU N 1 1
10 21121 1 1 14 GLU O O 23.095 -5.460 7.489 1.00 . A A . 14 GLU O 1 1
10 21122 1 1 14 GLU OE1 O 26.214 -4.427 3.548 1.00 . A A . 14 GLU OE1 1 1
10 21123 1 1 14 GLU OE2 O 28.097 -3.596 4.187 1.00 . A A . 14 GLU OE2 1 1
10 21124 1 1 15 LYS C C 21.081 -6.800 5.874 1.00 . A A . 15 LYS C 1 1
10 21125 1 1 15 LYS CA C 21.119 -5.304 5.592 1.00 . A A . 15 LYS CA 1 1
10 21126 1 1 15 LYS CB C 20.295 -5.004 4.340 1.00 . A A . 15 LYS CB 1 1
10 21127 1 1 15 LYS CD C 17.965 -5.587 3.676 1.00 . A A . 15 LYS CD 1 1
10 21128 1 1 15 LYS CE C 16.479 -5.354 3.960 1.00 . A A . 15 LYS CE 1 1
10 21129 1 1 15 LYS CG C 18.819 -4.868 4.718 1.00 . A A . 15 LYS CG 1 1
10 21130 1 1 15 LYS H H 22.776 -4.485 4.553 1.00 . A A . 15 LYS H 1 1
10 21131 1 1 15 LYS HA H 20.690 -4.777 6.427 1.00 . A A . 15 LYS HA 1 1
10 21132 1 1 15 LYS HB2 H 20.642 -4.084 3.895 1.00 . A A . 15 LYS HB2 1 1
10 21133 1 1 15 LYS HB3 H 20.410 -5.812 3.633 1.00 . A A . 15 LYS HB3 1 1
10 21134 1 1 15 LYS HD2 H 18.206 -5.208 2.696 1.00 . A A . 15 LYS HD2 1 1
10 21135 1 1 15 LYS HD3 H 18.174 -6.644 3.715 1.00 . A A . 15 LYS HD3 1 1
10 21136 1 1 15 LYS HE2 H 15.941 -6.283 3.837 1.00 . A A . 15 LYS HE2 1 1
10 21137 1 1 15 LYS HE3 H 16.359 -4.998 4.971 1.00 . A A . 15 LYS HE3 1 1
10 21138 1 1 15 LYS HG2 H 18.652 -5.309 5.691 1.00 . A A . 15 LYS HG2 1 1
10 21139 1 1 15 LYS HG3 H 18.549 -3.823 4.745 1.00 . A A . 15 LYS HG3 1 1
10 21140 1 1 15 LYS HZ1 H 14.945 -4.545 2.809 1.00 . A A . 15 LYS HZ1 1 1
10 21141 1 1 15 LYS HZ2 H 16.488 -4.382 2.118 1.00 . A A . 15 LYS HZ2 1 1
10 21142 1 1 15 LYS HZ3 H 16.030 -3.393 3.422 1.00 . A A . 15 LYS HZ3 1 1
10 21143 1 1 15 LYS N N 22.496 -4.868 5.408 1.00 . A A . 15 LYS N 1 1
10 21144 1 1 15 LYS NZ N 15.945 -4.342 3.005 1.00 . A A . 15 LYS NZ 1 1
10 21145 1 1 15 LYS O O 21.572 -7.606 5.082 1.00 . A A . 15 LYS O 1 1
10 21146 1 1 16 VAL C C 18.945 -9.016 7.476 1.00 . A A . 16 VAL C 1 1
10 21147 1 1 16 VAL CA C 20.400 -8.568 7.386 1.00 . A A . 16 VAL CA 1 1
10 21148 1 1 16 VAL CB C 21.079 -8.797 8.736 1.00 . A A . 16 VAL CB 1 1
10 21149 1 1 16 VAL CG1 C 22.594 -8.666 8.576 1.00 . A A . 16 VAL CG1 1 1
10 21150 1 1 16 VAL CG2 C 20.567 -7.772 9.750 1.00 . A A . 16 VAL CG2 1 1
10 21151 1 1 16 VAL H H 20.126 -6.477 7.599 1.00 . A A . 16 VAL H 1 1
10 21152 1 1 16 VAL HA H 20.908 -9.161 6.640 1.00 . A A . 16 VAL HA 1 1
10 21153 1 1 16 VAL HB H 20.848 -9.786 9.085 1.00 . A A . 16 VAL HB 1 1
10 21154 1 1 16 VAL HG11 H 23.077 -8.946 9.500 1.00 . A A . 16 VAL HG11 1 1
10 21155 1 1 16 VAL HG12 H 22.846 -7.646 8.332 1.00 . A A . 16 VAL HG12 1 1
10 21156 1 1 16 VAL HG13 H 22.928 -9.319 7.782 1.00 . A A . 16 VAL HG13 1 1
10 21157 1 1 16 VAL HG21 H 20.283 -6.866 9.237 1.00 . A A . 16 VAL HG21 1 1
10 21158 1 1 16 VAL HG22 H 21.344 -7.553 10.466 1.00 . A A . 16 VAL HG22 1 1
10 21159 1 1 16 VAL HG23 H 19.706 -8.180 10.267 1.00 . A A . 16 VAL HG23 1 1
10 21160 1 1 16 VAL N N 20.495 -7.165 7.008 1.00 . A A . 16 VAL N 1 1
10 21161 1 1 16 VAL O O 18.599 -10.123 7.062 1.00 . A A . 16 VAL O 1 1
10 21162 1 1 17 ALA C C 15.820 -7.255 7.889 1.00 . A A . 17 ALA C 1 1
10 21163 1 1 17 ALA CA C 16.683 -8.475 8.183 1.00 . A A . 17 ALA CA 1 1
10 21164 1 1 17 ALA CB C 16.403 -8.961 9.606 1.00 . A A . 17 ALA CB 1 1
10 21165 1 1 17 ALA H H 18.432 -7.287 8.352 1.00 . A A . 17 ALA H 1 1
10 21166 1 1 17 ALA HA H 16.424 -9.260 7.488 1.00 . A A . 17 ALA HA 1 1
10 21167 1 1 17 ALA HB1 H 17.336 -9.210 10.092 1.00 . A A . 17 ALA HB1 1 1
10 21168 1 1 17 ALA HB2 H 15.772 -9.836 9.570 1.00 . A A . 17 ALA HB2 1 1
10 21169 1 1 17 ALA HB3 H 15.906 -8.181 10.163 1.00 . A A . 17 ALA HB3 1 1
10 21170 1 1 17 ALA N N 18.098 -8.153 8.031 1.00 . A A . 17 ALA N 1 1
10 21171 1 1 17 ALA O O 16.314 -6.129 7.833 1.00 . A A . 17 ALA O 1 1
10 21172 1 1 18 MET C C 12.385 -6.474 8.332 1.00 . A A . 18 MET C 1 1
10 21173 1 1 18 MET CA C 13.601 -6.400 7.416 1.00 . A A . 18 MET CA 1 1
10 21174 1 1 18 MET CB C 13.164 -6.462 5.951 1.00 . A A . 18 MET CB 1 1
10 21175 1 1 18 MET CE C 10.777 -6.218 3.533 1.00 . A A . 18 MET CE 1 1
10 21176 1 1 18 MET CG C 12.226 -5.295 5.639 1.00 . A A . 18 MET CG 1 1
10 21177 1 1 18 MET H H 14.188 -8.406 7.761 1.00 . A A . 18 MET H 1 1
10 21178 1 1 18 MET HA H 14.106 -5.460 7.587 1.00 . A A . 18 MET HA 1 1
10 21179 1 1 18 MET HB2 H 14.035 -6.403 5.315 1.00 . A A . 18 MET HB2 1 1
10 21180 1 1 18 MET HB3 H 12.650 -7.392 5.770 1.00 . A A . 18 MET HB3 1 1
10 21181 1 1 18 MET HE1 H 9.901 -5.903 4.084 1.00 . A A . 18 MET HE1 1 1
10 21182 1 1 18 MET HE2 H 11.065 -7.204 3.855 1.00 . A A . 18 MET HE2 1 1
10 21183 1 1 18 MET HE3 H 10.556 -6.237 2.475 1.00 . A A . 18 MET HE3 1 1
10 21184 1 1 18 MET HG2 H 11.240 -5.511 6.026 1.00 . A A . 18 MET HG2 1 1
10 21185 1 1 18 MET HG3 H 12.603 -4.394 6.097 1.00 . A A . 18 MET HG3 1 1
10 21186 1 1 18 MET N N 14.526 -7.486 7.703 1.00 . A A . 18 MET N 1 1
10 21187 1 1 18 MET O O 11.843 -7.551 8.578 1.00 . A A . 18 MET O 1 1
10 21188 1 1 18 MET SD S 12.132 -5.064 3.845 1.00 . A A . 18 MET SD 1 1
10 21189 1 1 19 LEU C C 9.579 -4.823 8.972 1.00 . A A . 19 LEU C 1 1
10 21190 1 1 19 LEU CA C 10.825 -5.252 9.734 1.00 . A A . 19 LEU CA 1 1
10 21191 1 1 19 LEU CB C 11.104 -4.251 10.858 1.00 . A A . 19 LEU CB 1 1
10 21192 1 1 19 LEU CD1 C 9.249 -5.280 12.185 1.00 . A A . 19 LEU CD1 1 1
10 21193 1 1 19 LEU CD2 C 10.090 -3.012 12.789 1.00 . A A . 19 LEU CD2 1 1
10 21194 1 1 19 LEU CG C 9.806 -3.971 11.627 1.00 . A A . 19 LEU CG 1 1
10 21195 1 1 19 LEU H H 12.449 -4.501 8.611 1.00 . A A . 19 LEU H 1 1
10 21196 1 1 19 LEU HA H 10.658 -6.227 10.167 1.00 . A A . 19 LEU HA 1 1
10 21197 1 1 19 LEU HB2 H 11.845 -4.659 11.529 1.00 . A A . 19 LEU HB2 1 1
10 21198 1 1 19 LEU HB3 H 11.473 -3.330 10.431 1.00 . A A . 19 LEU HB3 1 1
10 21199 1 1 19 LEU HD11 H 8.475 -5.061 12.906 1.00 . A A . 19 LEU HD11 1 1
10 21200 1 1 19 LEU HD12 H 10.041 -5.832 12.665 1.00 . A A . 19 LEU HD12 1 1
10 21201 1 1 19 LEU HD13 H 8.835 -5.869 11.378 1.00 . A A . 19 LEU HD13 1 1
10 21202 1 1 19 LEU HD21 H 9.681 -3.421 13.701 1.00 . A A . 19 LEU HD21 1 1
10 21203 1 1 19 LEU HD22 H 9.630 -2.056 12.586 1.00 . A A . 19 LEU HD22 1 1
10 21204 1 1 19 LEU HD23 H 11.156 -2.883 12.899 1.00 . A A . 19 LEU HD23 1 1
10 21205 1 1 19 LEU HG H 9.082 -3.529 10.962 1.00 . A A . 19 LEU HG 1 1
10 21206 1 1 19 LEU N N 11.971 -5.321 8.839 1.00 . A A . 19 LEU N 1 1
10 21207 1 1 19 LEU O O 9.584 -3.810 8.276 1.00 . A A . 19 LEU O 1 1
10 21208 1 1 20 ASN C C 6.161 -5.018 9.447 1.00 . A A . 20 ASN C 1 1
10 21209 1 1 20 ASN CA C 7.265 -5.285 8.428 1.00 . A A . 20 ASN CA 1 1
10 21210 1 1 20 ASN CB C 6.858 -6.439 7.514 1.00 . A A . 20 ASN CB 1 1
10 21211 1 1 20 ASN CG C 5.990 -5.921 6.375 1.00 . A A . 20 ASN CG 1 1
10 21212 1 1 20 ASN H H 8.568 -6.400 9.676 1.00 . A A . 20 ASN H 1 1
10 21213 1 1 20 ASN HA H 7.405 -4.401 7.829 1.00 . A A . 20 ASN HA 1 1
10 21214 1 1 20 ASN HB2 H 7.743 -6.903 7.107 1.00 . A A . 20 ASN HB2 1 1
10 21215 1 1 20 ASN HB3 H 6.302 -7.165 8.082 1.00 . A A . 20 ASN HB3 1 1
10 21216 1 1 20 ASN HD21 H 6.167 -7.579 5.301 1.00 . A A . 20 ASN HD21 1 1
10 21217 1 1 20 ASN HD22 H 5.216 -6.360 4.602 1.00 . A A . 20 ASN HD22 1 1
10 21218 1 1 20 ASN N N 8.512 -5.601 9.109 1.00 . A A . 20 ASN N 1 1
10 21219 1 1 20 ASN ND2 N 5.773 -6.683 5.340 1.00 . A A . 20 ASN ND2 1 1
10 21220 1 1 20 ASN O O 5.904 -5.837 10.329 1.00 . A A . 20 ASN O 1 1
10 21221 1 1 20 ASN OD1 O 5.496 -4.795 6.431 1.00 . A A . 20 ASN OD1 1 1
10 21222 1 1 21 ILE C C 3.080 -3.697 9.596 1.00 . A A . 21 ILE C 1 1
10 21223 1 1 21 ILE CA C 4.447 -3.505 10.256 1.00 . A A . 21 ILE CA 1 1
10 21224 1 1 21 ILE CB C 4.594 -2.048 10.705 1.00 . A A . 21 ILE CB 1 1
10 21225 1 1 21 ILE CD1 C 6.478 -0.417 10.498 1.00 . A A . 21 ILE CD1 1 1
10 21226 1 1 21 ILE CG1 C 6.051 -1.764 11.088 1.00 . A A . 21 ILE CG1 1 1
10 21227 1 1 21 ILE CG2 C 3.700 -1.809 11.920 1.00 . A A . 21 ILE CG2 1 1
10 21228 1 1 21 ILE H H 5.764 -3.241 8.608 1.00 . A A . 21 ILE H 1 1
10 21229 1 1 21 ILE HA H 4.517 -4.140 11.123 1.00 . A A . 21 ILE HA 1 1
10 21230 1 1 21 ILE HB H 4.292 -1.390 9.903 1.00 . A A . 21 ILE HB 1 1
10 21231 1 1 21 ILE HD11 H 6.633 -0.523 9.434 1.00 . A A . 21 ILE HD11 1 1
10 21232 1 1 21 ILE HD12 H 7.396 -0.095 10.965 1.00 . A A . 21 ILE HD12 1 1
10 21233 1 1 21 ILE HD13 H 5.706 0.316 10.678 1.00 . A A . 21 ILE HD13 1 1
10 21234 1 1 21 ILE HG12 H 6.138 -1.729 12.165 1.00 . A A . 21 ILE HG12 1 1
10 21235 1 1 21 ILE HG13 H 6.689 -2.543 10.701 1.00 . A A . 21 ILE HG13 1 1
10 21236 1 1 21 ILE HG21 H 4.065 -2.391 12.754 1.00 . A A . 21 ILE HG21 1 1
10 21237 1 1 21 ILE HG22 H 2.691 -2.110 11.686 1.00 . A A . 21 ILE HG22 1 1
10 21238 1 1 21 ILE HG23 H 3.713 -0.759 12.179 1.00 . A A . 21 ILE HG23 1 1
10 21239 1 1 21 ILE N N 5.516 -3.862 9.328 1.00 . A A . 21 ILE N 1 1
10 21240 1 1 21 ILE O O 2.705 -2.933 8.706 1.00 . A A . 21 ILE O 1 1
10 21241 1 1 22 PRO C C -0.077 -4.008 9.903 1.00 . A A . 22 PRO C 1 1
10 21242 1 1 22 PRO CA C 0.991 -4.985 9.414 1.00 . A A . 22 PRO CA 1 1
10 21243 1 1 22 PRO CB C 0.685 -6.410 9.881 1.00 . A A . 22 PRO CB 1 1
10 21244 1 1 22 PRO CD C 2.680 -5.664 11.060 1.00 . A A . 22 PRO CD 1 1
10 21245 1 1 22 PRO CG C 1.474 -6.605 11.136 1.00 . A A . 22 PRO CG 1 1
10 21246 1 1 22 PRO HA H 1.044 -4.964 8.337 1.00 . A A . 22 PRO HA 1 1
10 21247 1 1 22 PRO HB2 H -0.373 -6.519 10.080 1.00 . A A . 22 PRO HB2 1 1
10 21248 1 1 22 PRO HB3 H 1.000 -7.123 9.134 1.00 . A A . 22 PRO HB3 1 1
10 21249 1 1 22 PRO HD2 H 2.812 -5.158 12.006 1.00 . A A . 22 PRO HD2 1 1
10 21250 1 1 22 PRO HD3 H 3.571 -6.211 10.792 1.00 . A A . 22 PRO HD3 1 1
10 21251 1 1 22 PRO HG2 H 0.865 -6.361 11.997 1.00 . A A . 22 PRO HG2 1 1
10 21252 1 1 22 PRO HG3 H 1.816 -7.625 11.204 1.00 . A A . 22 PRO HG3 1 1
10 21253 1 1 22 PRO N N 2.333 -4.700 10.000 1.00 . A A . 22 PRO N 1 1
10 21254 1 1 22 PRO O O -0.930 -3.568 9.132 1.00 . A A . 22 PRO O 1 1
10 21255 1 1 23 LYS C C -0.914 -1.388 11.084 1.00 . A A . 23 LYS C 1 1
10 21256 1 1 23 LYS CA C -0.984 -2.747 11.770 1.00 . A A . 23 LYS CA 1 1
10 21257 1 1 23 LYS CB C -0.712 -2.591 13.269 1.00 . A A . 23 LYS CB 1 1
10 21258 1 1 23 LYS CD C -2.826 -2.562 14.597 1.00 . A A . 23 LYS CD 1 1
10 21259 1 1 23 LYS CE C -4.120 -1.766 14.762 1.00 . A A . 23 LYS CE 1 1
10 21260 1 1 23 LYS CG C -1.784 -1.695 13.889 1.00 . A A . 23 LYS CG 1 1
10 21261 1 1 23 LYS H H 0.683 -4.054 11.752 1.00 . A A . 23 LYS H 1 1
10 21262 1 1 23 LYS HA H -1.975 -3.147 11.640 1.00 . A A . 23 LYS HA 1 1
10 21263 1 1 23 LYS HB2 H -0.738 -3.563 13.741 1.00 . A A . 23 LYS HB2 1 1
10 21264 1 1 23 LYS HB3 H 0.259 -2.145 13.418 1.00 . A A . 23 LYS HB3 1 1
10 21265 1 1 23 LYS HD2 H -3.018 -3.448 14.007 1.00 . A A . 23 LYS HD2 1 1
10 21266 1 1 23 LYS HD3 H -2.454 -2.849 15.570 1.00 . A A . 23 LYS HD3 1 1
10 21267 1 1 23 LYS HE2 H -4.727 -2.221 15.532 1.00 . A A . 23 LYS HE2 1 1
10 21268 1 1 23 LYS HE3 H -3.884 -0.750 15.041 1.00 . A A . 23 LYS HE3 1 1
10 21269 1 1 23 LYS HG2 H -1.325 -1.025 14.602 1.00 . A A . 23 LYS HG2 1 1
10 21270 1 1 23 LYS HG3 H -2.264 -1.120 13.112 1.00 . A A . 23 LYS HG3 1 1
10 21271 1 1 23 LYS HZ1 H -4.224 -1.502 12.700 1.00 . A A . 23 LYS HZ1 1 1
10 21272 1 1 23 LYS HZ2 H -5.650 -1.084 13.526 1.00 . A A . 23 LYS HZ2 1 1
10 21273 1 1 23 LYS HZ3 H -5.246 -2.718 13.293 1.00 . A A . 23 LYS HZ3 1 1
10 21274 1 1 23 LYS N N -0.020 -3.672 11.186 1.00 . A A . 23 LYS N 1 1
10 21275 1 1 23 LYS NZ N -4.866 -1.767 13.473 1.00 . A A . 23 LYS NZ 1 1
10 21276 1 1 23 LYS O O -1.943 -0.780 10.783 1.00 . A A . 23 LYS O 1 1
10 21277 1 1 24 LEU C C 0.770 0.176 8.695 1.00 . A A . 24 LEU C 1 1
10 21278 1 1 24 LEU CA C 0.487 0.370 10.176 1.00 . A A . 24 LEU CA 1 1
10 21279 1 1 24 LEU CB C 1.639 1.129 10.828 1.00 . A A . 24 LEU CB 1 1
10 21280 1 1 24 LEU CD1 C 0.019 2.412 12.234 1.00 . A A . 24 LEU CD1 1 1
10 21281 1 1 24 LEU CD2 C 0.949 0.260 13.073 1.00 . A A . 24 LEU CD2 1 1
10 21282 1 1 24 LEU CG C 1.259 1.516 12.260 1.00 . A A . 24 LEU CG 1 1
10 21283 1 1 24 LEU H H 1.085 -1.444 11.089 1.00 . A A . 24 LEU H 1 1
10 21284 1 1 24 LEU HA H -0.417 0.948 10.277 1.00 . A A . 24 LEU HA 1 1
10 21285 1 1 24 LEU HB2 H 2.515 0.500 10.845 1.00 . A A . 24 LEU HB2 1 1
10 21286 1 1 24 LEU HB3 H 1.846 2.023 10.259 1.00 . A A . 24 LEU HB3 1 1
10 21287 1 1 24 LEU HD11 H -0.867 1.799 12.321 1.00 . A A . 24 LEU HD11 1 1
10 21288 1 1 24 LEU HD12 H -0.010 2.958 11.302 1.00 . A A . 24 LEU HD12 1 1
10 21289 1 1 24 LEU HD13 H 0.060 3.106 13.059 1.00 . A A . 24 LEU HD13 1 1
10 21290 1 1 24 LEU HD21 H 1.169 0.443 14.116 1.00 . A A . 24 LEU HD21 1 1
10 21291 1 1 24 LEU HD22 H 1.556 -0.555 12.715 1.00 . A A . 24 LEU HD22 1 1
10 21292 1 1 24 LEU HD23 H -0.096 0.008 12.965 1.00 . A A . 24 LEU HD23 1 1
10 21293 1 1 24 LEU HG H 2.081 2.047 12.716 1.00 . A A . 24 LEU HG 1 1
10 21294 1 1 24 LEU N N 0.301 -0.916 10.834 1.00 . A A . 24 LEU N 1 1
10 21295 1 1 24 LEU O O 1.006 1.138 7.967 1.00 . A A . 24 LEU O 1 1
10 21296 1 1 25 LYS C C 2.234 -0.657 6.366 1.00 . A A . 25 LYS C 1 1
10 21297 1 1 25 LYS CA C 0.971 -1.361 6.848 1.00 . A A . 25 LYS CA 1 1
10 21298 1 1 25 LYS CB C -0.227 -0.880 6.036 1.00 . A A . 25 LYS CB 1 1
10 21299 1 1 25 LYS CD C -2.349 -1.089 7.314 1.00 . A A . 25 LYS CD 1 1
10 21300 1 1 25 LYS CE C -3.536 -1.995 7.631 1.00 . A A . 25 LYS CE 1 1
10 21301 1 1 25 LYS CG C -1.425 -1.783 6.314 1.00 . A A . 25 LYS CG 1 1
10 21302 1 1 25 LYS H H 0.526 -1.802 8.871 1.00 . A A . 25 LYS H 1 1
10 21303 1 1 25 LYS HA H 1.083 -2.426 6.719 1.00 . A A . 25 LYS HA 1 1
10 21304 1 1 25 LYS HB2 H -0.467 0.134 6.329 1.00 . A A . 25 LYS HB2 1 1
10 21305 1 1 25 LYS HB3 H 0.012 -0.907 4.984 1.00 . A A . 25 LYS HB3 1 1
10 21306 1 1 25 LYS HD2 H -1.801 -0.883 8.223 1.00 . A A . 25 LYS HD2 1 1
10 21307 1 1 25 LYS HD3 H -2.706 -0.163 6.891 1.00 . A A . 25 LYS HD3 1 1
10 21308 1 1 25 LYS HE2 H -3.187 -2.890 8.123 1.00 . A A . 25 LYS HE2 1 1
10 21309 1 1 25 LYS HE3 H -4.224 -1.472 8.280 1.00 . A A . 25 LYS HE3 1 1
10 21310 1 1 25 LYS HG2 H -1.961 -1.966 5.394 1.00 . A A . 25 LYS HG2 1 1
10 21311 1 1 25 LYS HG3 H -1.087 -2.721 6.728 1.00 . A A . 25 LYS HG3 1 1
10 21312 1 1 25 LYS HZ1 H -4.180 -1.563 5.700 1.00 . A A . 25 LYS HZ1 1 1
10 21313 1 1 25 LYS HZ2 H -5.227 -2.582 6.568 1.00 . A A . 25 LYS HZ2 1 1
10 21314 1 1 25 LYS HZ3 H -3.769 -3.191 5.944 1.00 . A A . 25 LYS HZ3 1 1
10 21315 1 1 25 LYS N N 0.731 -1.070 8.250 1.00 . A A . 25 LYS N 1 1
10 21316 1 1 25 LYS NZ N -4.230 -2.360 6.365 1.00 . A A . 25 LYS NZ 1 1
10 21317 1 1 25 LYS O O 2.217 0.039 5.352 1.00 . A A . 25 LYS O 1 1
10 21318 1 1 26 LYS C C 5.725 -1.221 6.776 1.00 . A A . 26 LYS C 1 1
10 21319 1 1 26 LYS CA C 4.589 -0.214 6.735 1.00 . A A . 26 LYS CA 1 1
10 21320 1 1 26 LYS CB C 4.912 0.947 7.674 1.00 . A A . 26 LYS CB 1 1
10 21321 1 1 26 LYS CD C 4.877 3.427 7.844 1.00 . A A . 26 LYS CD 1 1
10 21322 1 1 26 LYS CE C 6.179 3.766 7.111 1.00 . A A . 26 LYS CE 1 1
10 21323 1 1 26 LYS CG C 4.219 2.217 7.184 1.00 . A A . 26 LYS CG 1 1
10 21324 1 1 26 LYS H H 3.281 -1.406 7.897 1.00 . A A . 26 LYS H 1 1
10 21325 1 1 26 LYS HA H 4.507 0.168 5.729 1.00 . A A . 26 LYS HA 1 1
10 21326 1 1 26 LYS HB2 H 4.567 0.709 8.670 1.00 . A A . 26 LYS HB2 1 1
10 21327 1 1 26 LYS HB3 H 5.980 1.108 7.692 1.00 . A A . 26 LYS HB3 1 1
10 21328 1 1 26 LYS HD2 H 4.207 4.271 7.801 1.00 . A A . 26 LYS HD2 1 1
10 21329 1 1 26 LYS HD3 H 5.100 3.193 8.873 1.00 . A A . 26 LYS HD3 1 1
10 21330 1 1 26 LYS HE2 H 7.001 3.732 7.810 1.00 . A A . 26 LYS HE2 1 1
10 21331 1 1 26 LYS HE3 H 6.350 3.048 6.322 1.00 . A A . 26 LYS HE3 1 1
10 21332 1 1 26 LYS HG2 H 4.311 2.293 6.110 1.00 . A A . 26 LYS HG2 1 1
10 21333 1 1 26 LYS HG3 H 3.174 2.185 7.457 1.00 . A A . 26 LYS HG3 1 1
10 21334 1 1 26 LYS HZ1 H 6.633 5.798 7.106 1.00 . A A . 26 LYS HZ1 1 1
10 21335 1 1 26 LYS HZ2 H 5.085 5.432 6.508 1.00 . A A . 26 LYS HZ2 1 1
10 21336 1 1 26 LYS HZ3 H 6.462 5.125 5.560 1.00 . A A . 26 LYS HZ3 1 1
10 21337 1 1 26 LYS N N 3.325 -0.839 7.099 1.00 . A A . 26 LYS N 1 1
10 21338 1 1 26 LYS NZ N 6.082 5.134 6.527 1.00 . A A . 26 LYS NZ 1 1
10 21339 1 1 26 LYS O O 5.546 -2.360 7.202 1.00 . A A . 26 LYS O 1 1
10 21340 1 1 27 LYS C C 9.336 -0.918 6.640 1.00 . A A . 27 LYS C 1 1
10 21341 1 1 27 LYS CA C 8.055 -1.679 6.315 1.00 . A A . 27 LYS CA 1 1
10 21342 1 1 27 LYS CB C 8.196 -2.342 4.946 1.00 . A A . 27 LYS CB 1 1
10 21343 1 1 27 LYS CD C 6.946 -3.243 2.974 1.00 . A A . 27 LYS CD 1 1
10 21344 1 1 27 LYS CE C 6.778 -4.758 3.100 1.00 . A A . 27 LYS CE 1 1
10 21345 1 1 27 LYS CG C 6.808 -2.594 4.354 1.00 . A A . 27 LYS CG 1 1
10 21346 1 1 27 LYS H H 6.984 0.127 5.995 1.00 . A A . 27 LYS H 1 1
10 21347 1 1 27 LYS HA H 7.912 -2.446 7.057 1.00 . A A . 27 LYS HA 1 1
10 21348 1 1 27 LYS HB2 H 8.760 -1.698 4.287 1.00 . A A . 27 LYS HB2 1 1
10 21349 1 1 27 LYS HB3 H 8.709 -3.283 5.058 1.00 . A A . 27 LYS HB3 1 1
10 21350 1 1 27 LYS HD2 H 6.186 -2.849 2.315 1.00 . A A . 27 LYS HD2 1 1
10 21351 1 1 27 LYS HD3 H 7.922 -3.025 2.569 1.00 . A A . 27 LYS HD3 1 1
10 21352 1 1 27 LYS HE2 H 7.269 -5.246 2.270 1.00 . A A . 27 LYS HE2 1 1
10 21353 1 1 27 LYS HE3 H 7.216 -5.095 4.027 1.00 . A A . 27 LYS HE3 1 1
10 21354 1 1 27 LYS HG2 H 6.256 -3.249 5.009 1.00 . A A . 27 LYS HG2 1 1
10 21355 1 1 27 LYS HG3 H 6.284 -1.655 4.257 1.00 . A A . 27 LYS HG3 1 1
10 21356 1 1 27 LYS HZ1 H 4.912 -4.807 2.175 1.00 . A A . 27 LYS HZ1 1 1
10 21357 1 1 27 LYS HZ2 H 4.846 -4.592 3.858 1.00 . A A . 27 LYS HZ2 1 1
10 21358 1 1 27 LYS HZ3 H 5.205 -6.120 3.209 1.00 . A A . 27 LYS HZ3 1 1
10 21359 1 1 27 LYS N N 6.899 -0.793 6.325 1.00 . A A . 27 LYS N 1 1
10 21360 1 1 27 LYS NZ N 5.326 -5.095 3.085 1.00 . A A . 27 LYS NZ 1 1
10 21361 1 1 27 LYS O O 9.446 0.278 6.376 1.00 . A A . 27 LYS O 1 1
10 21362 1 1 28 PHE C C 12.722 -2.031 7.407 1.00 . A A . 28 PHE C 1 1
10 21363 1 1 28 PHE CA C 11.584 -1.026 7.562 1.00 . A A . 28 PHE CA 1 1
10 21364 1 1 28 PHE CB C 11.539 -0.515 9.002 1.00 . A A . 28 PHE CB 1 1
10 21365 1 1 28 PHE CD1 C 9.354 0.721 9.217 1.00 . A A . 28 PHE CD1 1 1
10 21366 1 1 28 PHE CD2 C 11.395 1.996 8.928 1.00 . A A . 28 PHE CD2 1 1
10 21367 1 1 28 PHE CE1 C 8.618 1.912 9.256 1.00 . A A . 28 PHE CE1 1 1
10 21368 1 1 28 PHE CE2 C 10.661 3.186 8.968 1.00 . A A . 28 PHE CE2 1 1
10 21369 1 1 28 PHE CG C 10.743 0.765 9.051 1.00 . A A . 28 PHE CG 1 1
10 21370 1 1 28 PHE CZ C 9.271 3.145 9.133 1.00 . A A . 28 PHE CZ 1 1
10 21371 1 1 28 PHE H H 10.153 -2.581 7.387 1.00 . A A . 28 PHE H 1 1
10 21372 1 1 28 PHE HA H 11.766 -0.190 6.906 1.00 . A A . 28 PHE HA 1 1
10 21373 1 1 28 PHE HB2 H 11.071 -1.257 9.632 1.00 . A A . 28 PHE HB2 1 1
10 21374 1 1 28 PHE HB3 H 12.544 -0.327 9.349 1.00 . A A . 28 PHE HB3 1 1
10 21375 1 1 28 PHE HD1 H 8.851 -0.230 9.314 1.00 . A A . 28 PHE HD1 1 1
10 21376 1 1 28 PHE HD2 H 12.468 2.027 8.802 1.00 . A A . 28 PHE HD2 1 1
10 21377 1 1 28 PHE HE1 H 7.545 1.880 9.383 1.00 . A A . 28 PHE HE1 1 1
10 21378 1 1 28 PHE HE2 H 11.166 4.136 8.872 1.00 . A A . 28 PHE HE2 1 1
10 21379 1 1 28 PHE HZ H 8.703 4.063 9.162 1.00 . A A . 28 PHE HZ 1 1
10 21380 1 1 28 PHE N N 10.303 -1.630 7.209 1.00 . A A . 28 PHE N 1 1
10 21381 1 1 28 PHE O O 12.644 -3.149 7.907 1.00 . A A . 28 PHE O 1 1
10 21382 1 1 29 SER C C 15.870 -2.468 7.714 1.00 . A A . 29 SER C 1 1
10 21383 1 1 29 SER CA C 14.932 -2.500 6.509 1.00 . A A . 29 SER CA 1 1
10 21384 1 1 29 SER CB C 15.692 -2.063 5.256 1.00 . A A . 29 SER CB 1 1
10 21385 1 1 29 SER H H 13.797 -0.716 6.343 1.00 . A A . 29 SER H 1 1
10 21386 1 1 29 SER HA H 14.588 -3.510 6.366 1.00 . A A . 29 SER HA 1 1
10 21387 1 1 29 SER HB2 H 16.178 -1.119 5.441 1.00 . A A . 29 SER HB2 1 1
10 21388 1 1 29 SER HB3 H 16.436 -2.806 5.008 1.00 . A A . 29 SER HB3 1 1
10 21389 1 1 29 SER HG H 13.949 -2.320 4.434 1.00 . A A . 29 SER HG 1 1
10 21390 1 1 29 SER N N 13.784 -1.622 6.717 1.00 . A A . 29 SER N 1 1
10 21391 1 1 29 SER O O 16.510 -1.455 7.991 1.00 . A A . 29 SER O 1 1
10 21392 1 1 29 SER OG O 14.778 -1.911 4.178 1.00 . A A . 29 SER OG 1 1
10 21393 1 1 30 ILE C C 18.252 -4.017 9.169 1.00 . A A . 30 ILE C 1 1
10 21394 1 1 30 ILE CA C 16.823 -3.699 9.588 1.00 . A A . 30 ILE CA 1 1
10 21395 1 1 30 ILE CB C 16.311 -4.795 10.527 1.00 . A A . 30 ILE CB 1 1
10 21396 1 1 30 ILE CD1 C 14.179 -3.488 10.664 1.00 . A A . 30 ILE CD1 1 1
10 21397 1 1 30 ILE CG1 C 15.262 -4.207 11.471 1.00 . A A . 30 ILE CG1 1 1
10 21398 1 1 30 ILE CG2 C 17.472 -5.360 11.350 1.00 . A A . 30 ILE CG2 1 1
10 21399 1 1 30 ILE H H 15.419 -4.373 8.148 1.00 . A A . 30 ILE H 1 1
10 21400 1 1 30 ILE HA H 16.815 -2.757 10.117 1.00 . A A . 30 ILE HA 1 1
10 21401 1 1 30 ILE HB H 15.867 -5.588 9.944 1.00 . A A . 30 ILE HB 1 1
10 21402 1 1 30 ILE HD11 H 13.452 -3.061 11.341 1.00 . A A . 30 ILE HD11 1 1
10 21403 1 1 30 ILE HD12 H 13.691 -4.192 10.009 1.00 . A A . 30 ILE HD12 1 1
10 21404 1 1 30 ILE HD13 H 14.628 -2.700 10.076 1.00 . A A . 30 ILE HD13 1 1
10 21405 1 1 30 ILE HG12 H 14.813 -5.002 12.050 1.00 . A A . 30 ILE HG12 1 1
10 21406 1 1 30 ILE HG13 H 15.738 -3.504 12.135 1.00 . A A . 30 ILE HG13 1 1
10 21407 1 1 30 ILE HG21 H 18.178 -4.572 11.566 1.00 . A A . 30 ILE HG21 1 1
10 21408 1 1 30 ILE HG22 H 17.967 -6.140 10.787 1.00 . A A . 30 ILE HG22 1 1
10 21409 1 1 30 ILE HG23 H 17.093 -5.769 12.274 1.00 . A A . 30 ILE HG23 1 1
10 21410 1 1 30 ILE N N 15.952 -3.596 8.420 1.00 . A A . 30 ILE N 1 1
10 21411 1 1 30 ILE O O 18.506 -5.001 8.472 1.00 . A A . 30 ILE O 1 1
10 21412 1 1 31 TYR C C 21.389 -3.799 10.490 1.00 . A A . 31 TYR C 1 1
10 21413 1 1 31 TYR CA C 20.588 -3.382 9.261 1.00 . A A . 31 TYR CA 1 1
10 21414 1 1 31 TYR CB C 21.175 -2.084 8.711 1.00 . A A . 31 TYR CB 1 1
10 21415 1 1 31 TYR CD1 C 19.239 -0.940 7.599 1.00 . A A . 31 TYR CD1 1 1
10 21416 1 1 31 TYR CD2 C 20.903 -2.022 6.207 1.00 . A A . 31 TYR CD2 1 1
10 21417 1 1 31 TYR CE1 C 18.536 -0.550 6.459 1.00 . A A . 31 TYR CE1 1 1
10 21418 1 1 31 TYR CE2 C 20.197 -1.633 5.064 1.00 . A A . 31 TYR CE2 1 1
10 21419 1 1 31 TYR CG C 20.421 -1.676 7.474 1.00 . A A . 31 TYR CG 1 1
10 21420 1 1 31 TYR CZ C 19.013 -0.897 5.189 1.00 . A A . 31 TYR CZ 1 1
10 21421 1 1 31 TYR H H 18.925 -2.403 10.158 1.00 . A A . 31 TYR H 1 1
10 21422 1 1 31 TYR HA H 20.663 -4.151 8.505 1.00 . A A . 31 TYR HA 1 1
10 21423 1 1 31 TYR HB2 H 21.090 -1.309 9.458 1.00 . A A . 31 TYR HB2 1 1
10 21424 1 1 31 TYR HB3 H 22.215 -2.235 8.464 1.00 . A A . 31 TYR HB3 1 1
10 21425 1 1 31 TYR HD1 H 18.867 -0.677 8.577 1.00 . A A . 31 TYR HD1 1 1
10 21426 1 1 31 TYR HD2 H 21.816 -2.591 6.112 1.00 . A A . 31 TYR HD2 1 1
10 21427 1 1 31 TYR HE1 H 17.624 0.020 6.558 1.00 . A A . 31 TYR HE1 1 1
10 21428 1 1 31 TYR HE2 H 20.566 -1.901 4.084 1.00 . A A . 31 TYR HE2 1 1
10 21429 1 1 31 TYR HH H 17.981 -1.308 3.638 1.00 . A A . 31 TYR HH 1 1
10 21430 1 1 31 TYR N N 19.185 -3.176 9.601 1.00 . A A . 31 TYR N 1 1
10 21431 1 1 31 TYR O O 21.170 -3.283 11.586 1.00 . A A . 31 TYR O 1 1
10 21432 1 1 31 TYR OH O 18.316 -0.515 4.063 1.00 . A A . 31 TYR OH 1 1
10 21433 1 1 32 TRP C C 23.954 -4.041 12.008 1.00 . A A . 32 TRP C 1 1
10 21434 1 1 32 TRP CA C 23.145 -5.195 11.416 1.00 . A A . 32 TRP CA 1 1
10 21435 1 1 32 TRP CB C 24.093 -6.295 10.925 1.00 . A A . 32 TRP CB 1 1
10 21436 1 1 32 TRP CD1 C 25.998 -7.119 12.384 1.00 . A A . 32 TRP CD1 1 1
10 21437 1 1 32 TRP CD2 C 23.979 -7.749 13.136 1.00 . A A . 32 TRP CD2 1 1
10 21438 1 1 32 TRP CE2 C 24.926 -8.283 14.039 1.00 . A A . 32 TRP CE2 1 1
10 21439 1 1 32 TRP CE3 C 22.622 -7.997 13.374 1.00 . A A . 32 TRP CE3 1 1
10 21440 1 1 32 TRP CG C 24.680 -7.020 12.095 1.00 . A A . 32 TRP CG 1 1
10 21441 1 1 32 TRP CH2 C 23.171 -9.275 15.370 1.00 . A A . 32 TRP CH2 1 1
10 21442 1 1 32 TRP CZ2 C 24.533 -9.037 15.147 1.00 . A A . 32 TRP CZ2 1 1
10 21443 1 1 32 TRP CZ3 C 22.218 -8.753 14.484 1.00 . A A . 32 TRP CZ3 1 1
10 21444 1 1 32 TRP H H 22.453 -5.116 9.410 1.00 . A A . 32 TRP H 1 1
10 21445 1 1 32 TRP HA H 22.503 -5.600 12.181 1.00 . A A . 32 TRP HA 1 1
10 21446 1 1 32 TRP HB2 H 23.540 -6.992 10.314 1.00 . A A . 32 TRP HB2 1 1
10 21447 1 1 32 TRP HB3 H 24.886 -5.854 10.337 1.00 . A A . 32 TRP HB3 1 1
10 21448 1 1 32 TRP HD1 H 26.802 -6.687 11.808 1.00 . A A . 32 TRP HD1 1 1
10 21449 1 1 32 TRP HE1 H 27.000 -8.096 13.963 1.00 . A A . 32 TRP HE1 1 1
10 21450 1 1 32 TRP HE3 H 21.886 -7.597 12.694 1.00 . A A . 32 TRP HE3 1 1
10 21451 1 1 32 TRP HH2 H 22.855 -9.856 16.222 1.00 . A A . 32 TRP HH2 1 1
10 21452 1 1 32 TRP HZ2 H 25.271 -9.437 15.826 1.00 . A A . 32 TRP HZ2 1 1
10 21453 1 1 32 TRP HZ3 H 21.167 -8.936 14.656 1.00 . A A . 32 TRP HZ3 1 1
10 21454 1 1 32 TRP N N 22.320 -4.730 10.305 1.00 . A A . 32 TRP N 1 1
10 21455 1 1 32 TRP NE1 N 26.146 -7.873 13.538 1.00 . A A . 32 TRP NE1 1 1
10 21456 1 1 32 TRP O O 24.779 -3.432 11.328 1.00 . A A . 32 TRP O 1 1
10 21457 1 1 33 GLY C C 23.640 -1.366 13.882 1.00 . A A . 33 GLY C 1 1
10 21458 1 1 33 GLY CA C 24.413 -2.668 13.969 1.00 . A A . 33 GLY CA 1 1
10 21459 1 1 33 GLY H H 23.036 -4.267 13.776 1.00 . A A . 33 GLY H 1 1
10 21460 1 1 33 GLY HA2 H 24.541 -2.926 15.008 1.00 . A A . 33 GLY HA2 1 1
10 21461 1 1 33 GLY HA3 H 25.380 -2.529 13.516 1.00 . A A . 33 GLY HA3 1 1
10 21462 1 1 33 GLY N N 23.707 -3.748 13.285 1.00 . A A . 33 GLY N 1 1
10 21463 1 1 33 GLY O O 22.802 -1.186 12.999 1.00 . A A . 33 GLY O 1 1
10 21464 1 1 34 ALA C C 24.253 1.967 14.955 1.00 . A A . 34 ALA C 1 1
10 21465 1 1 34 ALA CA C 23.254 0.825 14.803 1.00 . A A . 34 ALA CA 1 1
10 21466 1 1 34 ALA CB C 22.230 0.879 15.939 1.00 . A A . 34 ALA CB 1 1
10 21467 1 1 34 ALA H H 24.609 -0.650 15.479 1.00 . A A . 34 ALA H 1 1
10 21468 1 1 34 ALA HA H 22.738 0.928 13.866 1.00 . A A . 34 ALA HA 1 1
10 21469 1 1 34 ALA HB1 H 21.346 1.402 15.603 1.00 . A A . 34 ALA HB1 1 1
10 21470 1 1 34 ALA HB2 H 22.657 1.399 16.783 1.00 . A A . 34 ALA HB2 1 1
10 21471 1 1 34 ALA HB3 H 21.964 -0.125 16.232 1.00 . A A . 34 ALA HB3 1 1
10 21472 1 1 34 ALA N N 23.931 -0.457 14.800 1.00 . A A . 34 ALA N 1 1
10 21473 1 1 34 ALA O O 24.753 2.225 16.050 1.00 . A A . 34 ALA O 1 1
10 21474 1 1 35 ASP C C 24.742 5.100 13.874 1.00 . A A . 35 ASP C 1 1
10 21475 1 1 35 ASP CA C 25.481 3.766 13.873 1.00 . A A . 35 ASP CA 1 1
10 21476 1 1 35 ASP CB C 26.408 3.697 12.659 1.00 . A A . 35 ASP CB 1 1
10 21477 1 1 35 ASP CG C 27.358 2.513 12.797 1.00 . A A . 35 ASP CG 1 1
10 21478 1 1 35 ASP H H 24.109 2.400 13.005 1.00 . A A . 35 ASP H 1 1
10 21479 1 1 35 ASP HA H 26.078 3.697 14.769 1.00 . A A . 35 ASP HA 1 1
10 21480 1 1 35 ASP HB2 H 25.817 3.580 11.764 1.00 . A A . 35 ASP HB2 1 1
10 21481 1 1 35 ASP HB3 H 26.981 4.610 12.595 1.00 . A A . 35 ASP HB3 1 1
10 21482 1 1 35 ASP N N 24.539 2.650 13.850 1.00 . A A . 35 ASP N 1 1
10 21483 1 1 35 ASP O O 23.743 5.271 13.176 1.00 . A A . 35 ASP O 1 1
10 21484 1 1 35 ASP OD1 O 27.463 1.988 13.894 1.00 . A A . 35 ASP OD1 1 1
10 21485 1 1 35 ASP OD2 O 27.968 2.150 11.805 1.00 . A A . 35 ASP OD2 1 1
10 21486 1 1 36 ASP C C 25.112 8.253 13.607 1.00 . A A . 36 ASP C 1 1
10 21487 1 1 36 ASP CA C 24.628 7.363 14.749 1.00 . A A . 36 ASP CA 1 1
10 21488 1 1 36 ASP CB C 24.973 8.011 16.090 1.00 . A A . 36 ASP CB 1 1
10 21489 1 1 36 ASP CG C 24.612 7.065 17.230 1.00 . A A . 36 ASP CG 1 1
10 21490 1 1 36 ASP H H 26.043 5.852 15.197 1.00 . A A . 36 ASP H 1 1
10 21491 1 1 36 ASP HA H 23.556 7.255 14.679 1.00 . A A . 36 ASP HA 1 1
10 21492 1 1 36 ASP HB2 H 26.031 8.229 16.124 1.00 . A A . 36 ASP HB2 1 1
10 21493 1 1 36 ASP HB3 H 24.415 8.929 16.199 1.00 . A A . 36 ASP HB3 1 1
10 21494 1 1 36 ASP N N 25.243 6.044 14.664 1.00 . A A . 36 ASP N 1 1
10 21495 1 1 36 ASP O O 24.443 9.215 13.230 1.00 . A A . 36 ASP O 1 1
10 21496 1 1 36 ASP OD1 O 23.456 6.686 17.317 1.00 . A A . 36 ASP OD1 1 1
10 21497 1 1 36 ASP OD2 O 25.498 6.734 18.001 1.00 . A A . 36 ASP OD2 1 1
10 21498 1 1 37 ALA C C 26.008 8.548 10.699 1.00 . A A . 37 ALA C 1 1
10 21499 1 1 37 ALA CA C 26.848 8.702 11.963 1.00 . A A . 37 ALA CA 1 1
10 21500 1 1 37 ALA CB C 28.280 8.243 11.683 1.00 . A A . 37 ALA CB 1 1
10 21501 1 1 37 ALA H H 26.770 7.148 13.403 1.00 . A A . 37 ALA H 1 1
10 21502 1 1 37 ALA HA H 26.866 9.743 12.245 1.00 . A A . 37 ALA HA 1 1
10 21503 1 1 37 ALA HB1 H 28.947 8.684 12.407 1.00 . A A . 37 ALA HB1 1 1
10 21504 1 1 37 ALA HB2 H 28.569 8.553 10.690 1.00 . A A . 37 ALA HB2 1 1
10 21505 1 1 37 ALA HB3 H 28.333 7.166 11.752 1.00 . A A . 37 ALA HB3 1 1
10 21506 1 1 37 ALA N N 26.281 7.924 13.061 1.00 . A A . 37 ALA N 1 1
10 21507 1 1 37 ALA O O 25.792 9.512 9.964 1.00 . A A . 37 ALA O 1 1
10 21508 1 1 38 THR C C 23.333 7.656 9.429 1.00 . A A . 38 THR C 1 1
10 21509 1 1 38 THR CA C 24.727 7.061 9.268 1.00 . A A . 38 THR CA 1 1
10 21510 1 1 38 THR CB C 24.618 5.551 9.042 1.00 . A A . 38 THR CB 1 1
10 21511 1 1 38 THR CG2 C 25.994 4.981 8.692 1.00 . A A . 38 THR CG2 1 1
10 21512 1 1 38 THR H H 25.745 6.598 11.068 1.00 . A A . 38 THR H 1 1
10 21513 1 1 38 THR HA H 25.202 7.508 8.407 1.00 . A A . 38 THR HA 1 1
10 21514 1 1 38 THR HB H 23.935 5.357 8.229 1.00 . A A . 38 THR HB 1 1
10 21515 1 1 38 THR HG1 H 23.232 4.649 10.066 1.00 . A A . 38 THR HG1 1 1
10 21516 1 1 38 THR HG21 H 26.299 4.280 9.454 1.00 . A A . 38 THR HG21 1 1
10 21517 1 1 38 THR HG22 H 26.714 5.785 8.632 1.00 . A A . 38 THR HG22 1 1
10 21518 1 1 38 THR HG23 H 25.942 4.475 7.739 1.00 . A A . 38 THR HG23 1 1
10 21519 1 1 38 THR N N 25.540 7.329 10.450 1.00 . A A . 38 THR N 1 1
10 21520 1 1 38 THR O O 22.706 7.518 10.480 1.00 . A A . 38 THR O 1 1
10 21521 1 1 38 THR OG1 O 24.135 4.932 10.226 1.00 . A A . 38 THR OG1 1 1
10 21522 1 1 39 LEU C C 20.507 8.033 7.732 1.00 . A A . 39 LEU C 1 1
10 21523 1 1 39 LEU CA C 21.534 8.933 8.413 1.00 . A A . 39 LEU CA 1 1
10 21524 1 1 39 LEU CB C 21.571 10.289 7.706 1.00 . A A . 39 LEU CB 1 1
10 21525 1 1 39 LEU CD1 C 23.563 11.775 7.974 1.00 . A A . 39 LEU CD1 1 1
10 21526 1 1 39 LEU CD2 C 21.324 12.538 8.772 1.00 . A A . 39 LEU CD2 1 1
10 21527 1 1 39 LEU CG C 22.246 11.327 8.610 1.00 . A A . 39 LEU CG 1 1
10 21528 1 1 39 LEU H H 23.403 8.396 7.572 1.00 . A A . 39 LEU H 1 1
10 21529 1 1 39 LEU HA H 21.239 9.082 9.442 1.00 . A A . 39 LEU HA 1 1
10 21530 1 1 39 LEU HB2 H 22.126 10.198 6.784 1.00 . A A . 39 LEU HB2 1 1
10 21531 1 1 39 LEU HB3 H 20.562 10.607 7.489 1.00 . A A . 39 LEU HB3 1 1
10 21532 1 1 39 LEU HD11 H 23.376 12.132 6.972 1.00 . A A . 39 LEU HD11 1 1
10 21533 1 1 39 LEU HD12 H 24.247 10.938 7.935 1.00 . A A . 39 LEU HD12 1 1
10 21534 1 1 39 LEU HD13 H 23.998 12.567 8.564 1.00 . A A . 39 LEU HD13 1 1
10 21535 1 1 39 LEU HD21 H 20.396 12.226 9.228 1.00 . A A . 39 LEU HD21 1 1
10 21536 1 1 39 LEU HD22 H 21.123 12.970 7.803 1.00 . A A . 39 LEU HD22 1 1
10 21537 1 1 39 LEU HD23 H 21.803 13.273 9.402 1.00 . A A . 39 LEU HD23 1 1
10 21538 1 1 39 LEU HG H 22.446 10.891 9.579 1.00 . A A . 39 LEU HG 1 1
10 21539 1 1 39 LEU N N 22.856 8.319 8.381 1.00 . A A . 39 LEU N 1 1
10 21540 1 1 39 LEU O O 19.324 8.365 7.668 1.00 . A A . 39 LEU O 1 1
10 21541 1 1 40 LYS C C 18.728 5.904 7.270 1.00 . A A . 40 LYS C 1 1
10 21542 1 1 40 LYS CA C 20.076 5.950 6.558 1.00 . A A . 40 LYS CA 1 1
10 21543 1 1 40 LYS CB C 20.703 4.556 6.555 1.00 . A A . 40 LYS CB 1 1
10 21544 1 1 40 LYS CD C 21.682 2.764 7.996 1.00 . A A . 40 LYS CD 1 1
10 21545 1 1 40 LYS CE C 21.945 2.321 9.437 1.00 . A A . 40 LYS CE 1 1
10 21546 1 1 40 LYS CG C 20.936 4.100 7.997 1.00 . A A . 40 LYS CG 1 1
10 21547 1 1 40 LYS H H 21.920 6.679 7.307 1.00 . A A . 40 LYS H 1 1
10 21548 1 1 40 LYS HA H 19.926 6.271 5.538 1.00 . A A . 40 LYS HA 1 1
10 21549 1 1 40 LYS HB2 H 20.037 3.863 6.060 1.00 . A A . 40 LYS HB2 1 1
10 21550 1 1 40 LYS HB3 H 21.647 4.585 6.032 1.00 . A A . 40 LYS HB3 1 1
10 21551 1 1 40 LYS HD2 H 21.082 2.019 7.493 1.00 . A A . 40 LYS HD2 1 1
10 21552 1 1 40 LYS HD3 H 22.622 2.879 7.479 1.00 . A A . 40 LYS HD3 1 1
10 21553 1 1 40 LYS HE2 H 22.510 3.085 9.950 1.00 . A A . 40 LYS HE2 1 1
10 21554 1 1 40 LYS HE3 H 21.004 2.166 9.943 1.00 . A A . 40 LYS HE3 1 1
10 21555 1 1 40 LYS HG2 H 21.521 4.841 8.520 1.00 . A A . 40 LYS HG2 1 1
10 21556 1 1 40 LYS HG3 H 19.984 3.977 8.493 1.00 . A A . 40 LYS HG3 1 1
10 21557 1 1 40 LYS HZ1 H 22.505 0.515 8.564 1.00 . A A . 40 LYS HZ1 1 1
10 21558 1 1 40 LYS HZ2 H 22.463 0.481 10.262 1.00 . A A . 40 LYS HZ2 1 1
10 21559 1 1 40 LYS HZ3 H 23.738 1.263 9.456 1.00 . A A . 40 LYS HZ3 1 1
10 21560 1 1 40 LYS N N 20.967 6.892 7.227 1.00 . A A . 40 LYS N 1 1
10 21561 1 1 40 LYS NZ N 22.721 1.048 9.429 1.00 . A A . 40 LYS NZ 1 1
10 21562 1 1 40 LYS O O 18.603 6.399 8.390 1.00 . A A . 40 LYS O 1 1
10 21563 1 1 41 LYS C C 16.394 5.558 8.670 1.00 . A A . 41 LYS C 1 1
10 21564 1 1 41 LYS CA C 16.388 5.205 7.189 1.00 . A A . 41 LYS CA 1 1
10 21565 1 1 41 LYS CB C 15.845 3.784 7.010 1.00 . A A . 41 LYS CB 1 1
10 21566 1 1 41 LYS CD C 14.863 2.155 5.393 1.00 . A A . 41 LYS CD 1 1
10 21567 1 1 41 LYS CE C 14.301 1.984 3.981 1.00 . A A . 41 LYS CE 1 1
10 21568 1 1 41 LYS CG C 15.398 3.579 5.562 1.00 . A A . 41 LYS CG 1 1
10 21569 1 1 41 LYS H H 17.896 4.942 5.720 1.00 . A A . 41 LYS H 1 1
10 21570 1 1 41 LYS HA H 15.732 5.889 6.673 1.00 . A A . 41 LYS HA 1 1
10 21571 1 1 41 LYS HB2 H 16.620 3.073 7.251 1.00 . A A . 41 LYS HB2 1 1
10 21572 1 1 41 LYS HB3 H 15.002 3.635 7.668 1.00 . A A . 41 LYS HB3 1 1
10 21573 1 1 41 LYS HD2 H 15.666 1.450 5.548 1.00 . A A . 41 LYS HD2 1 1
10 21574 1 1 41 LYS HD3 H 14.081 1.976 6.115 1.00 . A A . 41 LYS HD3 1 1
10 21575 1 1 41 LYS HE2 H 13.509 2.701 3.821 1.00 . A A . 41 LYS HE2 1 1
10 21576 1 1 41 LYS HE3 H 15.085 2.147 3.257 1.00 . A A . 41 LYS HE3 1 1
10 21577 1 1 41 LYS HG2 H 14.619 4.289 5.323 1.00 . A A . 41 LYS HG2 1 1
10 21578 1 1 41 LYS HG3 H 16.238 3.728 4.900 1.00 . A A . 41 LYS HG3 1 1
10 21579 1 1 41 LYS HZ1 H 12.890 0.507 4.389 1.00 . A A . 41 LYS HZ1 1 1
10 21580 1 1 41 LYS HZ2 H 14.466 -0.084 4.159 1.00 . A A . 41 LYS HZ2 1 1
10 21581 1 1 41 LYS HZ3 H 13.543 0.425 2.827 1.00 . A A . 41 LYS HZ3 1 1
10 21582 1 1 41 LYS N N 17.729 5.312 6.612 1.00 . A A . 41 LYS N 1 1
10 21583 1 1 41 LYS NZ N 13.760 0.604 3.827 1.00 . A A . 41 LYS NZ 1 1
10 21584 1 1 41 LYS O O 16.000 6.659 9.057 1.00 . A A . 41 LYS O 1 1
10 21585 1 1 42 GLY C C 16.432 3.633 11.706 1.00 . A A . 42 GLY C 1 1
10 21586 1 1 42 GLY CA C 16.900 4.856 10.929 1.00 . A A . 42 GLY CA 1 1
10 21587 1 1 42 GLY H H 17.150 3.764 9.132 1.00 . A A . 42 GLY H 1 1
10 21588 1 1 42 GLY HA2 H 17.917 5.088 11.210 1.00 . A A . 42 GLY HA2 1 1
10 21589 1 1 42 GLY HA3 H 16.265 5.693 11.175 1.00 . A A . 42 GLY HA3 1 1
10 21590 1 1 42 GLY N N 16.846 4.624 9.495 1.00 . A A . 42 GLY N 1 1
10 21591 1 1 42 GLY O O 15.465 3.703 12.466 1.00 . A A . 42 GLY O 1 1
10 21592 1 1 43 VAL C C 17.884 0.249 12.074 1.00 . A A . 43 VAL C 1 1
10 21593 1 1 43 VAL CA C 16.766 1.285 12.201 1.00 . A A . 43 VAL CA 1 1
10 21594 1 1 43 VAL CB C 15.469 0.728 11.621 1.00 . A A . 43 VAL CB 1 1
10 21595 1 1 43 VAL CG1 C 15.590 0.635 10.101 1.00 . A A . 43 VAL CG1 1 1
10 21596 1 1 43 VAL CG2 C 15.211 -0.663 12.197 1.00 . A A . 43 VAL CG2 1 1
10 21597 1 1 43 VAL H H 17.883 2.522 10.893 1.00 . A A . 43 VAL H 1 1
10 21598 1 1 43 VAL HA H 16.612 1.505 13.246 1.00 . A A . 43 VAL HA 1 1
10 21599 1 1 43 VAL HB H 14.648 1.383 11.878 1.00 . A A . 43 VAL HB 1 1
10 21600 1 1 43 VAL HG11 H 16.034 -0.312 9.834 1.00 . A A . 43 VAL HG11 1 1
10 21601 1 1 43 VAL HG12 H 16.212 1.439 9.740 1.00 . A A . 43 VAL HG12 1 1
10 21602 1 1 43 VAL HG13 H 14.608 0.711 9.657 1.00 . A A . 43 VAL HG13 1 1
10 21603 1 1 43 VAL HG21 H 14.147 -0.834 12.264 1.00 . A A . 43 VAL HG21 1 1
10 21604 1 1 43 VAL HG22 H 15.651 -0.733 13.181 1.00 . A A . 43 VAL HG22 1 1
10 21605 1 1 43 VAL HG23 H 15.656 -1.404 11.550 1.00 . A A . 43 VAL HG23 1 1
10 21606 1 1 43 VAL N N 17.122 2.517 11.509 1.00 . A A . 43 VAL N 1 1
10 21607 1 1 43 VAL O O 18.031 -0.407 11.036 1.00 . A A . 43 VAL O 1 1
10 21608 1 1 44 GLY C C 19.675 -1.788 14.333 1.00 . A A . 44 GLY C 1 1
10 21609 1 1 44 GLY CA C 19.765 -0.853 13.133 1.00 . A A . 44 GLY CA 1 1
10 21610 1 1 44 GLY H H 18.505 0.650 13.936 1.00 . A A . 44 GLY H 1 1
10 21611 1 1 44 GLY HA2 H 19.724 -1.436 12.224 1.00 . A A . 44 GLY HA2 1 1
10 21612 1 1 44 GLY HA3 H 20.703 -0.319 13.171 1.00 . A A . 44 GLY HA3 1 1
10 21613 1 1 44 GLY N N 18.668 0.104 13.136 1.00 . A A . 44 GLY N 1 1
10 21614 1 1 44 GLY O O 19.098 -1.439 15.367 1.00 . A A . 44 GLY O 1 1
10 21615 1 1 45 MET C C 21.455 -3.780 16.150 1.00 . A A . 45 MET C 1 1
10 21616 1 1 45 MET CA C 20.228 -3.954 15.269 1.00 . A A . 45 MET CA 1 1
10 21617 1 1 45 MET CB C 20.212 -5.369 14.698 1.00 . A A . 45 MET CB 1 1
10 21618 1 1 45 MET CE C 18.476 -8.038 13.987 1.00 . A A . 45 MET CE 1 1
10 21619 1 1 45 MET CG C 19.660 -6.336 15.746 1.00 . A A . 45 MET CG 1 1
10 21620 1 1 45 MET H H 20.692 -3.202 13.344 1.00 . A A . 45 MET H 1 1
10 21621 1 1 45 MET HA H 19.340 -3.805 15.864 1.00 . A A . 45 MET HA 1 1
10 21622 1 1 45 MET HB2 H 19.590 -5.394 13.816 1.00 . A A . 45 MET HB2 1 1
10 21623 1 1 45 MET HB3 H 21.220 -5.657 14.440 1.00 . A A . 45 MET HB3 1 1
10 21624 1 1 45 MET HE1 H 18.947 -8.896 14.448 1.00 . A A . 45 MET HE1 1 1
10 21625 1 1 45 MET HE2 H 19.170 -7.571 13.308 1.00 . A A . 45 MET HE2 1 1
10 21626 1 1 45 MET HE3 H 17.598 -8.354 13.441 1.00 . A A . 45 MET HE3 1 1
10 21627 1 1 45 MET HG2 H 20.304 -7.201 15.810 1.00 . A A . 45 MET HG2 1 1
10 21628 1 1 45 MET HG3 H 19.624 -5.844 16.706 1.00 . A A . 45 MET HG3 1 1
10 21629 1 1 45 MET N N 20.248 -2.977 14.190 1.00 . A A . 45 MET N 1 1
10 21630 1 1 45 MET O O 22.572 -3.652 15.652 1.00 . A A . 45 MET O 1 1
10 21631 1 1 45 MET SD S 17.992 -6.857 15.271 1.00 . A A . 45 MET SD 1 1
10 21632 1 1 46 PHE C C 23.233 -4.835 18.398 1.00 . A A . 46 PHE C 1 1
10 21633 1 1 46 PHE CA C 22.354 -3.588 18.382 1.00 . A A . 46 PHE CA 1 1
10 21634 1 1 46 PHE CB C 21.814 -3.315 19.786 1.00 . A A . 46 PHE CB 1 1
10 21635 1 1 46 PHE CD1 C 23.496 -1.516 20.300 1.00 . A A . 46 PHE CD1 1 1
10 21636 1 1 46 PHE CD2 C 23.314 -3.407 21.807 1.00 . A A . 46 PHE CD2 1 1
10 21637 1 1 46 PHE CE1 C 24.502 -0.970 21.106 1.00 . A A . 46 PHE CE1 1 1
10 21638 1 1 46 PHE CE2 C 24.318 -2.860 22.613 1.00 . A A . 46 PHE CE2 1 1
10 21639 1 1 46 PHE CG C 22.903 -2.734 20.651 1.00 . A A . 46 PHE CG 1 1
10 21640 1 1 46 PHE CZ C 24.913 -1.642 22.263 1.00 . A A . 46 PHE CZ 1 1
10 21641 1 1 46 PHE H H 20.333 -3.857 17.805 1.00 . A A . 46 PHE H 1 1
10 21642 1 1 46 PHE HA H 22.945 -2.746 18.062 1.00 . A A . 46 PHE HA 1 1
10 21643 1 1 46 PHE HB2 H 20.992 -2.618 19.726 1.00 . A A . 46 PHE HB2 1 1
10 21644 1 1 46 PHE HB3 H 21.469 -4.240 20.221 1.00 . A A . 46 PHE HB3 1 1
10 21645 1 1 46 PHE HD1 H 23.180 -0.998 19.408 1.00 . A A . 46 PHE HD1 1 1
10 21646 1 1 46 PHE HD2 H 22.856 -4.348 22.078 1.00 . A A . 46 PHE HD2 1 1
10 21647 1 1 46 PHE HE1 H 24.959 -0.031 20.835 1.00 . A A . 46 PHE HE1 1 1
10 21648 1 1 46 PHE HE2 H 24.634 -3.379 23.506 1.00 . A A . 46 PHE HE2 1 1
10 21649 1 1 46 PHE HZ H 25.687 -1.220 22.887 1.00 . A A . 46 PHE HZ 1 1
10 21650 1 1 46 PHE N N 21.245 -3.762 17.458 1.00 . A A . 46 PHE N 1 1
10 21651 1 1 46 PHE O O 22.764 -5.934 18.691 1.00 . A A . 46 PHE O 1 1
10 21652 1 1 47 VAL C C 26.145 -5.918 19.397 1.00 . A A . 47 VAL C 1 1
10 21653 1 1 47 VAL CA C 25.449 -5.770 18.049 1.00 . A A . 47 VAL CA 1 1
10 21654 1 1 47 VAL CB C 26.497 -5.541 16.958 1.00 . A A . 47 VAL CB 1 1
10 21655 1 1 47 VAL CG1 C 27.327 -6.810 16.771 1.00 . A A . 47 VAL CG1 1 1
10 21656 1 1 47 VAL CG2 C 25.799 -5.196 15.641 1.00 . A A . 47 VAL CG2 1 1
10 21657 1 1 47 VAL H H 24.827 -3.755 17.845 1.00 . A A . 47 VAL H 1 1
10 21658 1 1 47 VAL HA H 24.910 -6.679 17.828 1.00 . A A . 47 VAL HA 1 1
10 21659 1 1 47 VAL HB H 27.147 -4.727 17.248 1.00 . A A . 47 VAL HB 1 1
10 21660 1 1 47 VAL HG11 H 27.752 -7.107 17.719 1.00 . A A . 47 VAL HG11 1 1
10 21661 1 1 47 VAL HG12 H 28.120 -6.618 16.064 1.00 . A A . 47 VAL HG12 1 1
10 21662 1 1 47 VAL HG13 H 26.694 -7.600 16.396 1.00 . A A . 47 VAL HG13 1 1
10 21663 1 1 47 VAL HG21 H 25.851 -6.044 14.975 1.00 . A A . 47 VAL HG21 1 1
10 21664 1 1 47 VAL HG22 H 26.289 -4.349 15.186 1.00 . A A . 47 VAL HG22 1 1
10 21665 1 1 47 VAL HG23 H 24.766 -4.953 15.837 1.00 . A A . 47 VAL HG23 1 1
10 21666 1 1 47 VAL N N 24.511 -4.654 18.074 1.00 . A A . 47 VAL N 1 1
10 21667 1 1 47 VAL O O 26.706 -4.960 19.927 1.00 . A A . 47 VAL O 1 1
10 21668 1 1 48 SER C C 26.878 -8.902 21.446 1.00 . A A . 48 SER C 1 1
10 21669 1 1 48 SER CA C 26.728 -7.399 21.232 1.00 . A A . 48 SER CA 1 1
10 21670 1 1 48 SER CB C 25.886 -6.804 22.359 1.00 . A A . 48 SER CB 1 1
10 21671 1 1 48 SER H H 25.640 -7.851 19.474 1.00 . A A . 48 SER H 1 1
10 21672 1 1 48 SER HA H 27.706 -6.942 21.250 1.00 . A A . 48 SER HA 1 1
10 21673 1 1 48 SER HB2 H 25.561 -5.814 22.086 1.00 . A A . 48 SER HB2 1 1
10 21674 1 1 48 SER HB3 H 25.021 -7.430 22.528 1.00 . A A . 48 SER HB3 1 1
10 21675 1 1 48 SER HG H 26.776 -5.801 23.771 1.00 . A A . 48 SER HG 1 1
10 21676 1 1 48 SER N N 26.102 -7.127 19.945 1.00 . A A . 48 SER N 1 1
10 21677 1 1 48 SER O O 26.262 -9.703 20.743 1.00 . A A . 48 SER O 1 1
10 21678 1 1 48 SER OG O 26.670 -6.728 23.544 1.00 . A A . 48 SER OG 1 1
10 21679 1 1 49 ASP C C 26.631 -11.338 23.213 1.00 . A A . 49 ASP C 1 1
10 21680 1 1 49 ASP CA C 27.919 -10.682 22.728 1.00 . A A . 49 ASP CA 1 1
10 21681 1 1 49 ASP CB C 29.001 -10.820 23.803 1.00 . A A . 49 ASP CB 1 1
10 21682 1 1 49 ASP CG C 29.745 -12.139 23.624 1.00 . A A . 49 ASP CG 1 1
10 21683 1 1 49 ASP H H 28.157 -8.590 22.951 1.00 . A A . 49 ASP H 1 1
10 21684 1 1 49 ASP HA H 28.252 -11.186 21.833 1.00 . A A . 49 ASP HA 1 1
10 21685 1 1 49 ASP HB2 H 29.699 -10.000 23.715 1.00 . A A . 49 ASP HB2 1 1
10 21686 1 1 49 ASP HB3 H 28.542 -10.798 24.780 1.00 . A A . 49 ASP HB3 1 1
10 21687 1 1 49 ASP N N 27.696 -9.274 22.422 1.00 . A A . 49 ASP N 1 1
10 21688 1 1 49 ASP O O 26.384 -12.515 22.950 1.00 . A A . 49 ASP O 1 1
10 21689 1 1 49 ASP OD1 O 29.239 -13.149 24.088 1.00 . A A . 49 ASP OD1 1 1
10 21690 1 1 49 ASP OD2 O 30.806 -12.123 23.025 1.00 . A A . 49 ASP OD2 1 1
10 21691 1 1 50 VAL C C 23.424 -10.895 23.457 1.00 . A A . 50 VAL C 1 1
10 21692 1 1 50 VAL CA C 24.558 -11.094 24.456 1.00 . A A . 50 VAL CA 1 1
10 21693 1 1 50 VAL CB C 24.217 -10.395 25.774 1.00 . A A . 50 VAL CB 1 1
10 21694 1 1 50 VAL CG1 C 25.474 -10.296 26.637 1.00 . A A . 50 VAL CG1 1 1
10 21695 1 1 50 VAL CG2 C 23.684 -8.988 25.496 1.00 . A A . 50 VAL CG2 1 1
10 21696 1 1 50 VAL H H 26.062 -9.642 24.115 1.00 . A A . 50 VAL H 1 1
10 21697 1 1 50 VAL HA H 24.673 -12.150 24.644 1.00 . A A . 50 VAL HA 1 1
10 21698 1 1 50 VAL HB H 23.468 -10.968 26.299 1.00 . A A . 50 VAL HB 1 1
10 21699 1 1 50 VAL HG11 H 26.107 -9.507 26.260 1.00 . A A . 50 VAL HG11 1 1
10 21700 1 1 50 VAL HG12 H 26.008 -11.233 26.603 1.00 . A A . 50 VAL HG12 1 1
10 21701 1 1 50 VAL HG13 H 25.194 -10.076 27.657 1.00 . A A . 50 VAL HG13 1 1
10 21702 1 1 50 VAL HG21 H 23.867 -8.728 24.465 1.00 . A A . 50 VAL HG21 1 1
10 21703 1 1 50 VAL HG22 H 24.186 -8.280 26.140 1.00 . A A . 50 VAL HG22 1 1
10 21704 1 1 50 VAL HG23 H 22.621 -8.959 25.691 1.00 . A A . 50 VAL HG23 1 1
10 21705 1 1 50 VAL N N 25.813 -10.571 23.931 1.00 . A A . 50 VAL N 1 1
10 21706 1 1 50 VAL O O 22.345 -11.469 23.606 1.00 . A A . 50 VAL O 1 1
10 21707 1 1 51 THR C C 22.683 -10.880 20.341 1.00 . A A . 51 THR C 1 1
10 21708 1 1 51 THR CA C 22.663 -9.808 21.425 1.00 . A A . 51 THR CA 1 1
10 21709 1 1 51 THR CB C 22.913 -8.439 20.798 1.00 . A A . 51 THR CB 1 1
10 21710 1 1 51 THR CG2 C 22.607 -7.346 21.822 1.00 . A A . 51 THR CG2 1 1
10 21711 1 1 51 THR H H 24.550 -9.645 22.374 1.00 . A A . 51 THR H 1 1
10 21712 1 1 51 THR HA H 21.690 -9.803 21.895 1.00 . A A . 51 THR HA 1 1
10 21713 1 1 51 THR HB H 22.275 -8.311 19.937 1.00 . A A . 51 THR HB 1 1
10 21714 1 1 51 THR HG1 H 24.815 -8.461 21.185 1.00 . A A . 51 THR HG1 1 1
10 21715 1 1 51 THR HG21 H 21.555 -7.104 21.787 1.00 . A A . 51 THR HG21 1 1
10 21716 1 1 51 THR HG22 H 23.188 -6.466 21.593 1.00 . A A . 51 THR HG22 1 1
10 21717 1 1 51 THR HG23 H 22.862 -7.699 22.811 1.00 . A A . 51 THR HG23 1 1
10 21718 1 1 51 THR N N 23.673 -10.078 22.441 1.00 . A A . 51 THR N 1 1
10 21719 1 1 51 THR O O 23.739 -11.392 19.976 1.00 . A A . 51 THR O 1 1
10 21720 1 1 51 THR OG1 O 24.272 -8.349 20.402 1.00 . A A . 51 THR OG1 1 1
10 21721 1 1 52 THR C C 20.430 -11.744 17.691 1.00 . A A . 52 THR C 1 1
10 21722 1 1 52 THR CA C 21.369 -12.218 18.788 1.00 . A A . 52 THR CA 1 1
10 21723 1 1 52 THR CB C 20.837 -13.526 19.369 1.00 . A A . 52 THR CB 1 1
10 21724 1 1 52 THR CG2 C 22.004 -14.429 19.754 1.00 . A A . 52 THR CG2 1 1
10 21725 1 1 52 THR H H 20.696 -10.761 20.167 1.00 . A A . 52 THR H 1 1
10 21726 1 1 52 THR HA H 22.343 -12.402 18.358 1.00 . A A . 52 THR HA 1 1
10 21727 1 1 52 THR HB H 20.237 -14.025 18.626 1.00 . A A . 52 THR HB 1 1
10 21728 1 1 52 THR HG1 H 20.235 -13.908 21.178 1.00 . A A . 52 THR HG1 1 1
10 21729 1 1 52 THR HG21 H 22.430 -14.861 18.859 1.00 . A A . 52 THR HG21 1 1
10 21730 1 1 52 THR HG22 H 21.648 -15.216 20.401 1.00 . A A . 52 THR HG22 1 1
10 21731 1 1 52 THR HG23 H 22.756 -13.847 20.267 1.00 . A A . 52 THR HG23 1 1
10 21732 1 1 52 THR N N 21.501 -11.209 19.833 1.00 . A A . 52 THR N 1 1
10 21733 1 1 52 THR O O 19.815 -10.684 17.798 1.00 . A A . 52 THR O 1 1
10 21734 1 1 52 THR OG1 O 20.036 -13.249 20.509 1.00 . A A . 52 THR OG1 1 1
10 21735 1 1 53 THR C C 18.164 -12.997 15.567 1.00 . A A . 53 THR C 1 1
10 21736 1 1 53 THR CA C 19.456 -12.187 15.522 1.00 . A A . 53 THR CA 1 1
10 21737 1 1 53 THR CB C 20.173 -12.439 14.201 1.00 . A A . 53 THR CB 1 1
10 21738 1 1 53 THR CG2 C 21.683 -12.477 14.440 1.00 . A A . 53 THR CG2 1 1
10 21739 1 1 53 THR H H 20.838 -13.372 16.602 1.00 . A A . 53 THR H 1 1
10 21740 1 1 53 THR HA H 19.219 -11.141 15.594 1.00 . A A . 53 THR HA 1 1
10 21741 1 1 53 THR HB H 19.937 -11.640 13.513 1.00 . A A . 53 THR HB 1 1
10 21742 1 1 53 THR HG1 H 20.057 -14.382 14.238 1.00 . A A . 53 THR HG1 1 1
10 21743 1 1 53 THR HG21 H 22.192 -12.607 13.497 1.00 . A A . 53 THR HG21 1 1
10 21744 1 1 53 THR HG22 H 21.924 -13.301 15.097 1.00 . A A . 53 THR HG22 1 1
10 21745 1 1 53 THR HG23 H 21.998 -11.550 14.896 1.00 . A A . 53 THR HG23 1 1
10 21746 1 1 53 THR N N 20.324 -12.538 16.633 1.00 . A A . 53 THR N 1 1
10 21747 1 1 53 THR O O 18.100 -14.048 16.207 1.00 . A A . 53 THR O 1 1
10 21748 1 1 53 THR OG1 O 19.741 -13.681 13.662 1.00 . A A . 53 THR OG1 1 1
10 21749 1 1 54 PRO C C 15.786 -14.359 13.847 1.00 . A A . 54 PRO C 1 1
10 21750 1 1 54 PRO CA C 15.822 -13.222 14.868 1.00 . A A . 54 PRO CA 1 1
10 21751 1 1 54 PRO CB C 14.854 -12.101 14.500 1.00 . A A . 54 PRO CB 1 1
10 21752 1 1 54 PRO CD C 17.116 -11.284 14.114 1.00 . A A . 54 PRO CD 1 1
10 21753 1 1 54 PRO CG C 15.650 -11.137 13.683 1.00 . A A . 54 PRO CG 1 1
10 21754 1 1 54 PRO HA H 15.577 -13.597 15.844 1.00 . A A . 54 PRO HA 1 1
10 21755 1 1 54 PRO HB2 H 14.026 -12.491 13.923 1.00 . A A . 54 PRO HB2 1 1
10 21756 1 1 54 PRO HB3 H 14.493 -11.617 15.396 1.00 . A A . 54 PRO HB3 1 1
10 21757 1 1 54 PRO HD2 H 17.760 -11.366 13.248 1.00 . A A . 54 PRO HD2 1 1
10 21758 1 1 54 PRO HD3 H 17.408 -10.448 14.725 1.00 . A A . 54 PRO HD3 1 1
10 21759 1 1 54 PRO HG2 H 15.546 -11.370 12.631 1.00 . A A . 54 PRO HG2 1 1
10 21760 1 1 54 PRO HG3 H 15.316 -10.127 13.873 1.00 . A A . 54 PRO HG3 1 1
10 21761 1 1 54 PRO N N 17.138 -12.529 14.903 1.00 . A A . 54 PRO N 1 1
10 21762 1 1 54 PRO O O 15.057 -14.297 12.855 1.00 . A A . 54 PRO O 1 1
10 21763 1 1 55 SER C C 16.055 -17.780 13.883 1.00 . A A . 55 SER C 1 1
10 21764 1 1 55 SER CA C 16.631 -16.546 13.205 1.00 . A A . 55 SER CA 1 1
10 21765 1 1 55 SER CB C 18.077 -16.808 12.805 1.00 . A A . 55 SER CB 1 1
10 21766 1 1 55 SER H H 17.133 -15.391 14.909 1.00 . A A . 55 SER H 1 1
10 21767 1 1 55 SER HA H 16.054 -16.336 12.318 1.00 . A A . 55 SER HA 1 1
10 21768 1 1 55 SER HB2 H 18.107 -17.527 12.006 1.00 . A A . 55 SER HB2 1 1
10 21769 1 1 55 SER HB3 H 18.527 -15.882 12.473 1.00 . A A . 55 SER HB3 1 1
10 21770 1 1 55 SER HG H 19.547 -16.754 14.078 1.00 . A A . 55 SER HG 1 1
10 21771 1 1 55 SER N N 16.577 -15.397 14.102 1.00 . A A . 55 SER N 1 1
10 21772 1 1 55 SER O O 15.895 -18.828 13.259 1.00 . A A . 55 SER O 1 1
10 21773 1 1 55 SER OG O 18.788 -17.320 13.925 1.00 . A A . 55 SER OG 1 1
10 21774 1 1 56 GLY C C 15.512 -18.656 17.397 1.00 . A A . 56 GLY C 1 1
10 21775 1 1 56 GLY CA C 15.173 -18.753 15.913 1.00 . A A . 56 GLY CA 1 1
10 21776 1 1 56 GLY H H 15.887 -16.784 15.604 1.00 . A A . 56 GLY H 1 1
10 21777 1 1 56 GLY HA2 H 14.100 -18.746 15.791 1.00 . A A . 56 GLY HA2 1 1
10 21778 1 1 56 GLY HA3 H 15.567 -19.679 15.521 1.00 . A A . 56 GLY HA3 1 1
10 21779 1 1 56 GLY N N 15.740 -17.644 15.162 1.00 . A A . 56 GLY N 1 1
10 21780 1 1 56 GLY O O 16.555 -19.144 17.836 1.00 . A A . 56 GLY O 1 1
10 21781 1 1 57 GLY C C 16.153 -17.148 19.888 1.00 . A A . 57 GLY C 1 1
10 21782 1 1 57 GLY CA C 14.848 -17.893 19.606 1.00 . A A . 57 GLY CA 1 1
10 21783 1 1 57 GLY H H 13.809 -17.669 17.768 1.00 . A A . 57 GLY H 1 1
10 21784 1 1 57 GLY HA2 H 14.019 -17.352 20.043 1.00 . A A . 57 GLY HA2 1 1
10 21785 1 1 57 GLY HA3 H 14.902 -18.874 20.050 1.00 . A A . 57 GLY HA3 1 1
10 21786 1 1 57 GLY N N 14.626 -18.034 18.169 1.00 . A A . 57 GLY N 1 1
10 21787 1 1 57 GLY O O 17.194 -17.767 20.105 1.00 . A A . 57 GLY O 1 1
10 21788 1 1 58 GLY C C 16.860 -13.621 20.638 1.00 . A A . 58 GLY C 1 1
10 21789 1 1 58 GLY CA C 17.267 -15.001 20.141 1.00 . A A . 58 GLY CA 1 1
10 21790 1 1 58 GLY H H 15.242 -15.375 19.706 1.00 . A A . 58 GLY H 1 1
10 21791 1 1 58 GLY HA2 H 17.890 -15.482 20.882 1.00 . A A . 58 GLY HA2 1 1
10 21792 1 1 58 GLY HA3 H 17.827 -14.889 19.223 1.00 . A A . 58 GLY HA3 1 1
10 21793 1 1 58 GLY N N 16.090 -15.817 19.885 1.00 . A A . 58 GLY N 1 1
10 21794 1 1 58 GLY O O 15.759 -13.140 20.347 1.00 . A A . 58 GLY O 1 1
10 21795 1 1 59 HIS C C 17.756 -10.633 20.774 1.00 . A A . 59 HIS C 1 1
10 21796 1 1 59 HIS CA C 17.502 -11.641 21.883 1.00 . A A . 59 HIS CA 1 1
10 21797 1 1 59 HIS CB C 18.449 -11.317 23.033 1.00 . A A . 59 HIS CB 1 1
10 21798 1 1 59 HIS CD2 C 16.791 -9.382 23.706 1.00 . A A . 59 HIS CD2 1 1
10 21799 1 1 59 HIS CE1 C 18.094 -8.311 25.069 1.00 . A A . 59 HIS CE1 1 1
10 21800 1 1 59 HIS CG C 17.979 -10.073 23.745 1.00 . A A . 59 HIS CG 1 1
10 21801 1 1 59 HIS H H 18.613 -13.413 21.557 1.00 . A A . 59 HIS H 1 1
10 21802 1 1 59 HIS HA H 16.476 -11.572 22.231 1.00 . A A . 59 HIS HA 1 1
10 21803 1 1 59 HIS HB2 H 18.480 -12.145 23.719 1.00 . A A . 59 HIS HB2 1 1
10 21804 1 1 59 HIS HB3 H 19.435 -11.141 22.633 1.00 . A A . 59 HIS HB3 1 1
10 21805 1 1 59 HIS HD2 H 15.925 -9.661 23.120 1.00 . A A . 59 HIS HD2 1 1
10 21806 1 1 59 HIS HE1 H 18.479 -7.580 25.771 1.00 . A A . 59 HIS HE1 1 1
10 21807 1 1 59 HIS HE2 H 16.172 -7.599 24.701 1.00 . A A . 59 HIS HE2 1 1
10 21808 1 1 59 HIS N N 17.759 -12.982 21.372 1.00 . A A . 59 HIS N 1 1
10 21809 1 1 59 HIS ND1 N 18.794 -9.371 24.624 1.00 . A A . 59 HIS ND1 1 1
10 21810 1 1 59 HIS NE2 N 16.867 -8.271 24.541 1.00 . A A . 59 HIS NE2 1 1
10 21811 1 1 59 HIS O O 18.907 -10.346 20.443 1.00 . A A . 59 HIS O 1 1
10 21812 1 1 60 THR C C 16.637 -7.721 19.668 1.00 . A A . 60 THR C 1 1
10 21813 1 1 60 THR CA C 16.846 -9.131 19.126 1.00 . A A . 60 THR CA 1 1
10 21814 1 1 60 THR CB C 15.828 -9.414 18.021 1.00 . A A . 60 THR CB 1 1
10 21815 1 1 60 THR CG2 C 16.129 -8.533 16.812 1.00 . A A . 60 THR CG2 1 1
10 21816 1 1 60 THR H H 15.800 -10.364 20.500 1.00 . A A . 60 THR H 1 1
10 21817 1 1 60 THR HA H 17.842 -9.211 18.714 1.00 . A A . 60 THR HA 1 1
10 21818 1 1 60 THR HB H 14.837 -9.194 18.383 1.00 . A A . 60 THR HB 1 1
10 21819 1 1 60 THR HG1 H 15.702 -10.837 16.703 1.00 . A A . 60 THR HG1 1 1
10 21820 1 1 60 THR HG21 H 16.431 -7.555 17.151 1.00 . A A . 60 THR HG21 1 1
10 21821 1 1 60 THR HG22 H 15.241 -8.447 16.200 1.00 . A A . 60 THR HG22 1 1
10 21822 1 1 60 THR HG23 H 16.925 -8.977 16.233 1.00 . A A . 60 THR HG23 1 1
10 21823 1 1 60 THR N N 16.694 -10.102 20.200 1.00 . A A . 60 THR N 1 1
10 21824 1 1 60 THR O O 15.587 -7.419 20.234 1.00 . A A . 60 THR O 1 1
10 21825 1 1 60 THR OG1 O 15.908 -10.780 17.639 1.00 . A A . 60 THR OG1 1 1
10 21826 1 1 61 VAL C C 17.481 -4.517 18.815 1.00 . A A . 61 VAL C 1 1
10 21827 1 1 61 VAL CA C 17.545 -5.491 19.983 1.00 . A A . 61 VAL CA 1 1
10 21828 1 1 61 VAL CB C 18.766 -5.168 20.850 1.00 . A A . 61 VAL CB 1 1
10 21829 1 1 61 VAL CG1 C 18.813 -3.669 21.161 1.00 . A A . 61 VAL CG1 1 1
10 21830 1 1 61 VAL CG2 C 18.689 -5.952 22.162 1.00 . A A . 61 VAL CG2 1 1
10 21831 1 1 61 VAL H H 18.457 -7.159 19.042 1.00 . A A . 61 VAL H 1 1
10 21832 1 1 61 VAL HA H 16.651 -5.387 20.580 1.00 . A A . 61 VAL HA 1 1
10 21833 1 1 61 VAL HB H 19.663 -5.449 20.318 1.00 . A A . 61 VAL HB 1 1
10 21834 1 1 61 VAL HG11 H 18.884 -3.104 20.238 1.00 . A A . 61 VAL HG11 1 1
10 21835 1 1 61 VAL HG12 H 19.677 -3.460 21.777 1.00 . A A . 61 VAL HG12 1 1
10 21836 1 1 61 VAL HG13 H 17.917 -3.383 21.691 1.00 . A A . 61 VAL HG13 1 1
10 21837 1 1 61 VAL HG21 H 19.412 -6.754 22.143 1.00 . A A . 61 VAL HG21 1 1
10 21838 1 1 61 VAL HG22 H 17.697 -6.363 22.277 1.00 . A A . 61 VAL HG22 1 1
10 21839 1 1 61 VAL HG23 H 18.905 -5.292 22.989 1.00 . A A . 61 VAL HG23 1 1
10 21840 1 1 61 VAL N N 17.640 -6.863 19.497 1.00 . A A . 61 VAL N 1 1
10 21841 1 1 61 VAL O O 18.351 -4.507 17.947 1.00 . A A . 61 VAL O 1 1
10 21842 1 1 62 LEU C C 16.396 -1.310 18.319 1.00 . A A . 62 LEU C 1 1
10 21843 1 1 62 LEU CA C 16.247 -2.712 17.762 1.00 . A A . 62 LEU CA 1 1
10 21844 1 1 62 LEU CB C 14.860 -2.870 17.143 1.00 . A A . 62 LEU CB 1 1
10 21845 1 1 62 LEU CD1 C 15.508 -3.407 14.798 1.00 . A A . 62 LEU CD1 1 1
10 21846 1 1 62 LEU CD2 C 15.697 -5.164 16.569 1.00 . A A . 62 LEU CD2 1 1
10 21847 1 1 62 LEU CG C 14.884 -3.962 16.078 1.00 . A A . 62 LEU CG 1 1
10 21848 1 1 62 LEU H H 15.792 -3.754 19.535 1.00 . A A . 62 LEU H 1 1
10 21849 1 1 62 LEU HA H 16.988 -2.860 16.996 1.00 . A A . 62 LEU HA 1 1
10 21850 1 1 62 LEU HB2 H 14.153 -3.141 17.910 1.00 . A A . 62 LEU HB2 1 1
10 21851 1 1 62 LEU HB3 H 14.561 -1.935 16.691 1.00 . A A . 62 LEU HB3 1 1
10 21852 1 1 62 LEU HD11 H 15.972 -2.454 15.008 1.00 . A A . 62 LEU HD11 1 1
10 21853 1 1 62 LEU HD12 H 14.739 -3.276 14.052 1.00 . A A . 62 LEU HD12 1 1
10 21854 1 1 62 LEU HD13 H 16.254 -4.096 14.431 1.00 . A A . 62 LEU HD13 1 1
10 21855 1 1 62 LEU HD21 H 15.442 -5.376 17.596 1.00 . A A . 62 LEU HD21 1 1
10 21856 1 1 62 LEU HD22 H 16.752 -4.945 16.494 1.00 . A A . 62 LEU HD22 1 1
10 21857 1 1 62 LEU HD23 H 15.463 -6.022 15.957 1.00 . A A . 62 LEU HD23 1 1
10 21858 1 1 62 LEU HG H 13.873 -4.273 15.877 1.00 . A A . 62 LEU HG 1 1
10 21859 1 1 62 LEU N N 16.442 -3.697 18.812 1.00 . A A . 62 LEU N 1 1
10 21860 1 1 62 LEU O O 15.935 -1.013 19.414 1.00 . A A . 62 LEU O 1 1
10 21861 1 1 63 SER C C 17.092 1.891 16.819 1.00 . A A . 63 SER C 1 1
10 21862 1 1 63 SER CA C 17.248 0.925 17.984 1.00 . A A . 63 SER CA 1 1
10 21863 1 1 63 SER CB C 18.634 1.094 18.591 1.00 . A A . 63 SER CB 1 1
10 21864 1 1 63 SER H H 17.393 -0.746 16.684 1.00 . A A . 63 SER H 1 1
10 21865 1 1 63 SER HA H 16.511 1.166 18.734 1.00 . A A . 63 SER HA 1 1
10 21866 1 1 63 SER HB2 H 19.341 0.490 18.048 1.00 . A A . 63 SER HB2 1 1
10 21867 1 1 63 SER HB3 H 18.920 2.138 18.526 1.00 . A A . 63 SER HB3 1 1
10 21868 1 1 63 SER HG H 19.342 1.103 20.400 1.00 . A A . 63 SER HG 1 1
10 21869 1 1 63 SER N N 17.046 -0.450 17.554 1.00 . A A . 63 SER N 1 1
10 21870 1 1 63 SER O O 17.310 1.530 15.661 1.00 . A A . 63 SER O 1 1
10 21871 1 1 63 SER OG O 18.609 0.676 19.948 1.00 . A A . 63 SER OG 1 1
10 21872 1 1 64 GLY C C 16.934 5.521 16.645 1.00 . A A . 64 GLY C 1 1
10 21873 1 1 64 GLY CA C 16.536 4.144 16.119 1.00 . A A . 64 GLY CA 1 1
10 21874 1 1 64 GLY H H 16.559 3.345 18.080 1.00 . A A . 64 GLY H 1 1
10 21875 1 1 64 GLY HA2 H 17.146 3.898 15.263 1.00 . A A . 64 GLY HA2 1 1
10 21876 1 1 64 GLY HA3 H 15.498 4.167 15.823 1.00 . A A . 64 GLY HA3 1 1
10 21877 1 1 64 GLY N N 16.716 3.121 17.139 1.00 . A A . 64 GLY N 1 1
10 21878 1 1 64 GLY O O 16.697 5.840 17.813 1.00 . A A . 64 GLY O 1 1
10 21879 1 1 65 HIS C C 17.156 8.726 15.384 1.00 . A A . 65 HIS C 1 1
10 21880 1 1 65 HIS CA C 17.939 7.680 16.173 1.00 . A A . 65 HIS CA 1 1
10 21881 1 1 65 HIS CB C 19.438 7.864 15.929 1.00 . A A . 65 HIS CB 1 1
10 21882 1 1 65 HIS CD2 C 20.693 7.133 18.118 1.00 . A A . 65 HIS CD2 1 1
10 21883 1 1 65 HIS CE1 C 21.216 5.116 17.525 1.00 . A A . 65 HIS CE1 1 1
10 21884 1 1 65 HIS CG C 20.205 6.954 16.848 1.00 . A A . 65 HIS CG 1 1
10 21885 1 1 65 HIS H H 17.686 6.033 14.861 1.00 . A A . 65 HIS H 1 1
10 21886 1 1 65 HIS HA H 17.741 7.814 17.226 1.00 . A A . 65 HIS HA 1 1
10 21887 1 1 65 HIS HB2 H 19.669 7.618 14.903 1.00 . A A . 65 HIS HB2 1 1
10 21888 1 1 65 HIS HB3 H 19.714 8.889 16.125 1.00 . A A . 65 HIS HB3 1 1
10 21889 1 1 65 HIS HD2 H 20.595 8.038 18.699 1.00 . A A . 65 HIS HD2 1 1
10 21890 1 1 65 HIS HE1 H 21.609 4.110 17.531 1.00 . A A . 65 HIS HE1 1 1
10 21891 1 1 65 HIS HE2 H 21.769 5.816 19.406 1.00 . A A . 65 HIS HE2 1 1
10 21892 1 1 65 HIS N N 17.528 6.336 15.779 1.00 . A A . 65 HIS N 1 1
10 21893 1 1 65 HIS ND1 N 20.551 5.661 16.489 1.00 . A A . 65 HIS ND1 1 1
10 21894 1 1 65 HIS NE2 N 21.330 5.972 18.544 1.00 . A A . 65 HIS NE2 1 1
10 21895 1 1 65 HIS O O 17.082 8.657 14.156 1.00 . A A . 65 HIS O 1 1
10 21896 1 1 66 ARG C C 14.637 10.118 14.628 1.00 . A A . 66 ARG C 1 1
10 21897 1 1 66 ARG CA C 15.794 10.732 15.413 1.00 . A A . 66 ARG CA 1 1
10 21898 1 1 66 ARG CB C 16.702 11.513 14.462 1.00 . A A . 66 ARG CB 1 1
10 21899 1 1 66 ARG CD C 18.617 13.103 14.348 1.00 . A A . 66 ARG CD 1 1
10 21900 1 1 66 ARG CG C 17.516 12.543 15.248 1.00 . A A . 66 ARG CG 1 1
10 21901 1 1 66 ARG CZ C 18.647 13.474 11.947 1.00 . A A . 66 ARG CZ 1 1
10 21902 1 1 66 ARG H H 16.649 9.705 17.069 1.00 . A A . 66 ARG H 1 1
10 21903 1 1 66 ARG HA H 15.398 11.408 16.150 1.00 . A A . 66 ARG HA 1 1
10 21904 1 1 66 ARG HB2 H 17.374 10.831 13.963 1.00 . A A . 66 ARG HB2 1 1
10 21905 1 1 66 ARG HB3 H 16.097 12.023 13.726 1.00 . A A . 66 ARG HB3 1 1
10 21906 1 1 66 ARG HD2 H 19.142 13.887 14.874 1.00 . A A . 66 ARG HD2 1 1
10 21907 1 1 66 ARG HD3 H 19.311 12.313 14.103 1.00 . A A . 66 ARG HD3 1 1
10 21908 1 1 66 ARG HE H 17.205 14.151 13.163 1.00 . A A . 66 ARG HE 1 1
10 21909 1 1 66 ARG HG2 H 16.867 13.346 15.570 1.00 . A A . 66 ARG HG2 1 1
10 21910 1 1 66 ARG HG3 H 17.961 12.070 16.109 1.00 . A A . 66 ARG HG3 1 1
10 21911 1 1 66 ARG HH11 H 20.181 12.431 12.706 1.00 . A A . 66 ARG HH11 1 1
10 21912 1 1 66 ARG HH12 H 20.215 12.675 10.992 1.00 . A A . 66 ARG HH12 1 1
10 21913 1 1 66 ARG HH21 H 17.254 14.469 10.909 1.00 . A A . 66 ARG HH21 1 1
10 21914 1 1 66 ARG HH22 H 18.567 13.827 9.979 1.00 . A A . 66 ARG HH22 1 1
10 21915 1 1 66 ARG N N 16.567 9.693 16.087 1.00 . A A . 66 ARG N 1 1
10 21916 1 1 66 ARG NE N 18.047 13.649 13.122 1.00 . A A . 66 ARG NE 1 1
10 21917 1 1 66 ARG NH1 N 19.770 12.809 11.876 1.00 . A A . 66 ARG NH1 1 1
10 21918 1 1 66 ARG NH2 N 18.115 13.962 10.861 1.00 . A A . 66 ARG NH2 1 1
10 21919 1 1 66 ARG O O 13.571 9.851 15.182 1.00 . A A . 66 ARG O 1 1
10 21920 1 1 67 ASP C C 12.513 10.079 12.619 1.00 . A A . 67 ASP C 1 1
10 21921 1 1 67 ASP CA C 13.822 9.309 12.487 1.00 . A A . 67 ASP CA 1 1
10 21922 1 1 67 ASP CB C 13.593 7.850 12.882 1.00 . A A . 67 ASP CB 1 1
10 21923 1 1 67 ASP CG C 14.873 7.053 12.665 1.00 . A A . 67 ASP CG 1 1
10 21924 1 1 67 ASP H H 15.724 10.123 12.948 1.00 . A A . 67 ASP H 1 1
10 21925 1 1 67 ASP HA H 14.150 9.346 11.457 1.00 . A A . 67 ASP HA 1 1
10 21926 1 1 67 ASP HB2 H 13.307 7.798 13.922 1.00 . A A . 67 ASP HB2 1 1
10 21927 1 1 67 ASP HB3 H 12.804 7.434 12.271 1.00 . A A . 67 ASP HB3 1 1
10 21928 1 1 67 ASP N N 14.854 9.894 13.337 1.00 . A A . 67 ASP N 1 1
10 21929 1 1 67 ASP O O 11.945 10.170 13.706 1.00 . A A . 67 ASP O 1 1
10 21930 1 1 67 ASP OD1 O 15.807 7.615 12.119 1.00 . A A . 67 ASP OD1 1 1
10 21931 1 1 67 ASP OD2 O 14.903 5.899 13.058 1.00 . A A . 67 ASP OD2 1 1
10 21932 1 1 68 THR C C 9.631 10.502 11.061 1.00 . A A . 68 THR C 1 1
10 21933 1 1 68 THR CA C 10.790 11.383 11.516 1.00 . A A . 68 THR CA 1 1
10 21934 1 1 68 THR CB C 10.908 12.595 10.588 1.00 . A A . 68 THR CB 1 1
10 21935 1 1 68 THR CG2 C 12.307 13.199 10.708 1.00 . A A . 68 THR CG2 1 1
10 21936 1 1 68 THR H H 12.531 10.519 10.667 1.00 . A A . 68 THR H 1 1
10 21937 1 1 68 THR HA H 10.597 11.731 12.519 1.00 . A A . 68 THR HA 1 1
10 21938 1 1 68 THR HB H 10.175 13.336 10.867 1.00 . A A . 68 THR HB 1 1
10 21939 1 1 68 THR HG1 H 10.976 11.275 9.161 1.00 . A A . 68 THR HG1 1 1
10 21940 1 1 68 THR HG21 H 12.990 12.656 10.072 1.00 . A A . 68 THR HG21 1 1
10 21941 1 1 68 THR HG22 H 12.641 13.134 11.734 1.00 . A A . 68 THR HG22 1 1
10 21942 1 1 68 THR HG23 H 12.279 14.235 10.405 1.00 . A A . 68 THR HG23 1 1
10 21943 1 1 68 THR N N 12.037 10.627 11.507 1.00 . A A . 68 THR N 1 1
10 21944 1 1 68 THR O O 9.202 10.568 9.909 1.00 . A A . 68 THR O 1 1
10 21945 1 1 68 THR OG1 O 10.681 12.185 9.247 1.00 . A A . 68 THR OG1 1 1
10 21946 1 1 69 VAL C C 6.850 9.027 12.607 1.00 . A A . 69 VAL C 1 1
10 21947 1 1 69 VAL CA C 8.020 8.787 11.659 1.00 . A A . 69 VAL CA 1 1
10 21948 1 1 69 VAL CB C 8.478 7.331 11.766 1.00 . A A . 69 VAL CB 1 1
10 21949 1 1 69 VAL CG1 C 7.259 6.408 11.765 1.00 . A A . 69 VAL CG1 1 1
10 21950 1 1 69 VAL CG2 C 9.370 6.993 10.571 1.00 . A A . 69 VAL CG2 1 1
10 21951 1 1 69 VAL H H 9.513 9.668 12.877 1.00 . A A . 69 VAL H 1 1
10 21952 1 1 69 VAL HA H 7.695 8.975 10.647 1.00 . A A . 69 VAL HA 1 1
10 21953 1 1 69 VAL HB H 9.034 7.195 12.684 1.00 . A A . 69 VAL HB 1 1
10 21954 1 1 69 VAL HG11 H 7.505 5.487 11.257 1.00 . A A . 69 VAL HG11 1 1
10 21955 1 1 69 VAL HG12 H 6.440 6.893 11.256 1.00 . A A . 69 VAL HG12 1 1
10 21956 1 1 69 VAL HG13 H 6.972 6.190 12.784 1.00 . A A . 69 VAL HG13 1 1
10 21957 1 1 69 VAL HG21 H 8.923 7.381 9.667 1.00 . A A . 69 VAL HG21 1 1
10 21958 1 1 69 VAL HG22 H 9.474 5.921 10.489 1.00 . A A . 69 VAL HG22 1 1
10 21959 1 1 69 VAL HG23 H 10.344 7.439 10.710 1.00 . A A . 69 VAL HG23 1 1
10 21960 1 1 69 VAL N N 9.129 9.679 11.974 1.00 . A A . 69 VAL N 1 1
10 21961 1 1 69 VAL O O 7.023 9.066 13.824 1.00 . A A . 69 VAL O 1 1
10 21962 1 1 70 PHE C C 3.922 8.107 13.392 1.00 . A A . 70 PHE C 1 1
10 21963 1 1 70 PHE CA C 4.467 9.425 12.847 1.00 . A A . 70 PHE CA 1 1
10 21964 1 1 70 PHE CB C 3.395 10.119 12.002 1.00 . A A . 70 PHE CB 1 1
10 21965 1 1 70 PHE CD1 C 2.545 11.639 13.818 1.00 . A A . 70 PHE CD1 1 1
10 21966 1 1 70 PHE CD2 C 1.007 10.052 12.818 1.00 . A A . 70 PHE CD2 1 1
10 21967 1 1 70 PHE CE1 C 1.523 12.104 14.653 1.00 . A A . 70 PHE CE1 1 1
10 21968 1 1 70 PHE CE2 C -0.016 10.517 13.655 1.00 . A A . 70 PHE CE2 1 1
10 21969 1 1 70 PHE CG C 2.288 10.613 12.902 1.00 . A A . 70 PHE CG 1 1
10 21970 1 1 70 PHE CZ C 0.243 11.545 14.571 1.00 . A A . 70 PHE CZ 1 1
10 21971 1 1 70 PHE H H 5.579 9.146 11.064 1.00 . A A . 70 PHE H 1 1
10 21972 1 1 70 PHE HA H 4.726 10.067 13.675 1.00 . A A . 70 PHE HA 1 1
10 21973 1 1 70 PHE HB2 H 3.836 10.957 11.481 1.00 . A A . 70 PHE HB2 1 1
10 21974 1 1 70 PHE HB3 H 2.991 9.420 11.284 1.00 . A A . 70 PHE HB3 1 1
10 21975 1 1 70 PHE HD1 H 3.532 12.070 13.881 1.00 . A A . 70 PHE HD1 1 1
10 21976 1 1 70 PHE HD2 H 0.808 9.260 12.111 1.00 . A A . 70 PHE HD2 1 1
10 21977 1 1 70 PHE HE1 H 1.722 12.895 15.360 1.00 . A A . 70 PHE HE1 1 1
10 21978 1 1 70 PHE HE2 H -1.004 10.085 13.593 1.00 . A A . 70 PHE HE2 1 1
10 21979 1 1 70 PHE HZ H -0.546 11.903 15.216 1.00 . A A . 70 PHE HZ 1 1
10 21980 1 1 70 PHE N N 5.658 9.187 12.039 1.00 . A A . 70 PHE N 1 1
10 21981 1 1 70 PHE O O 4.573 7.442 14.198 1.00 . A A . 70 PHE O 1 1
10 21982 1 1 71 THR C C 2.585 6.123 14.798 1.00 . A A . 71 THR C 1 1
10 21983 1 1 71 THR CA C 2.108 6.487 13.393 1.00 . A A . 71 THR CA 1 1
10 21984 1 1 71 THR CB C 2.457 5.355 12.422 1.00 . A A . 71 THR CB 1 1
10 21985 1 1 71 THR CG2 C 1.813 5.630 11.062 1.00 . A A . 71 THR CG2 1 1
10 21986 1 1 71 THR H H 2.254 8.298 12.300 1.00 . A A . 71 THR H 1 1
10 21987 1 1 71 THR HA H 1.035 6.615 13.408 1.00 . A A . 71 THR HA 1 1
10 21988 1 1 71 THR HB H 2.082 4.419 12.810 1.00 . A A . 71 THR HB 1 1
10 21989 1 1 71 THR HG1 H 4.133 4.368 12.431 1.00 . A A . 71 THR HG1 1 1
10 21990 1 1 71 THR HG21 H 0.791 5.282 11.068 1.00 . A A . 71 THR HG21 1 1
10 21991 1 1 71 THR HG22 H 2.364 5.111 10.291 1.00 . A A . 71 THR HG22 1 1
10 21992 1 1 71 THR HG23 H 1.830 6.691 10.864 1.00 . A A . 71 THR HG23 1 1
10 21993 1 1 71 THR N N 2.728 7.732 12.944 1.00 . A A . 71 THR N 1 1
10 21994 1 1 71 THR O O 2.727 4.947 15.129 1.00 . A A . 71 THR O 1 1
10 21995 1 1 71 THR OG1 O 3.867 5.277 12.273 1.00 . A A . 71 THR OG1 1 1
10 21996 1 1 72 ASP C C 2.262 6.128 17.792 1.00 . A A . 72 ASP C 1 1
10 21997 1 1 72 ASP CA C 3.302 6.904 16.982 1.00 . A A . 72 ASP CA 1 1
10 21998 1 1 72 ASP CB C 3.579 8.246 17.663 1.00 . A A . 72 ASP CB 1 1
10 21999 1 1 72 ASP CG C 4.982 8.728 17.320 1.00 . A A . 72 ASP CG 1 1
10 22000 1 1 72 ASP H H 2.704 8.053 15.304 1.00 . A A . 72 ASP H 1 1
10 22001 1 1 72 ASP HA H 4.219 6.333 16.951 1.00 . A A . 72 ASP HA 1 1
10 22002 1 1 72 ASP HB2 H 2.855 8.974 17.326 1.00 . A A . 72 ASP HB2 1 1
10 22003 1 1 72 ASP HB3 H 3.493 8.129 18.735 1.00 . A A . 72 ASP HB3 1 1
10 22004 1 1 72 ASP N N 2.836 7.133 15.620 1.00 . A A . 72 ASP N 1 1
10 22005 1 1 72 ASP O O 2.602 5.278 18.622 1.00 . A A . 72 ASP O 1 1
10 22006 1 1 72 ASP OD1 O 5.705 7.981 16.680 1.00 . A A . 72 ASP OD1 1 1
10 22007 1 1 72 ASP OD2 O 5.315 9.840 17.698 1.00 . A A . 72 ASP OD2 1 1
10 22008 1 1 73 LEU C C -0.098 4.278 17.934 1.00 . A A . 73 LEU C 1 1
10 22009 1 1 73 LEU CA C -0.099 5.770 18.240 1.00 . A A . 73 LEU CA 1 1
10 22010 1 1 73 LEU CB C -1.438 6.384 17.818 1.00 . A A . 73 LEU CB 1 1
10 22011 1 1 73 LEU CD1 C -1.931 7.418 20.047 1.00 . A A . 73 LEU CD1 1 1
10 22012 1 1 73 LEU CD2 C -0.390 8.561 18.439 1.00 . A A . 73 LEU CD2 1 1
10 22013 1 1 73 LEU CG C -1.651 7.701 18.568 1.00 . A A . 73 LEU CG 1 1
10 22014 1 1 73 LEU H H 0.788 7.116 16.869 1.00 . A A . 73 LEU H 1 1
10 22015 1 1 73 LEU HA H 0.029 5.910 19.300 1.00 . A A . 73 LEU HA 1 1
10 22016 1 1 73 LEU HB2 H -1.430 6.571 16.754 1.00 . A A . 73 LEU HB2 1 1
10 22017 1 1 73 LEU HB3 H -2.239 5.702 18.058 1.00 . A A . 73 LEU HB3 1 1
10 22018 1 1 73 LEU HD11 H -1.913 6.352 20.220 1.00 . A A . 73 LEU HD11 1 1
10 22019 1 1 73 LEU HD12 H -2.903 7.808 20.311 1.00 . A A . 73 LEU HD12 1 1
10 22020 1 1 73 LEU HD13 H -1.175 7.894 20.655 1.00 . A A . 73 LEU HD13 1 1
10 22021 1 1 73 LEU HD21 H -0.587 9.549 18.827 1.00 . A A . 73 LEU HD21 1 1
10 22022 1 1 73 LEU HD22 H -0.107 8.631 17.400 1.00 . A A . 73 LEU HD22 1 1
10 22023 1 1 73 LEU HD23 H 0.412 8.108 19.001 1.00 . A A . 73 LEU HD23 1 1
10 22024 1 1 73 LEU HG H -2.491 8.227 18.138 1.00 . A A . 73 LEU HG 1 1
10 22025 1 1 73 LEU N N 0.994 6.431 17.539 1.00 . A A . 73 LEU N 1 1
10 22026 1 1 73 LEU O O -0.483 3.462 18.771 1.00 . A A . 73 LEU O 1 1
10 22027 1 1 74 GLY C C 1.677 1.867 16.738 1.00 . A A . 74 GLY C 1 1
10 22028 1 1 74 GLY CA C 0.370 2.533 16.317 1.00 . A A . 74 GLY CA 1 1
10 22029 1 1 74 GLY H H 0.620 4.624 16.101 1.00 . A A . 74 GLY H 1 1
10 22030 1 1 74 GLY HA2 H -0.458 2.012 16.772 1.00 . A A . 74 GLY HA2 1 1
10 22031 1 1 74 GLY HA3 H 0.273 2.476 15.241 1.00 . A A . 74 GLY HA3 1 1
10 22032 1 1 74 GLY N N 0.329 3.930 16.727 1.00 . A A . 74 GLY N 1 1
10 22033 1 1 74 GLY O O 1.766 0.640 16.791 1.00 . A A . 74 GLY O 1 1
10 22034 1 1 75 GLN C C 3.886 1.586 18.874 1.00 . A A . 75 GLN C 1 1
10 22035 1 1 75 GLN CA C 3.977 2.143 17.464 1.00 . A A . 75 GLN CA 1 1
10 22036 1 1 75 GLN CB C 5.054 3.231 17.405 1.00 . A A . 75 GLN CB 1 1
10 22037 1 1 75 GLN CD C 6.489 4.587 15.866 1.00 . A A . 75 GLN CD 1 1
10 22038 1 1 75 GLN CG C 5.433 3.493 15.946 1.00 . A A . 75 GLN CG 1 1
10 22039 1 1 75 GLN H H 2.561 3.646 16.997 1.00 . A A . 75 GLN H 1 1
10 22040 1 1 75 GLN HA H 4.256 1.344 16.794 1.00 . A A . 75 GLN HA 1 1
10 22041 1 1 75 GLN HB2 H 4.669 4.141 17.845 1.00 . A A . 75 GLN HB2 1 1
10 22042 1 1 75 GLN HB3 H 5.927 2.908 17.951 1.00 . A A . 75 GLN HB3 1 1
10 22043 1 1 75 GLN HE21 H 7.815 3.435 14.937 1.00 . A A . 75 GLN HE21 1 1
10 22044 1 1 75 GLN HE22 H 8.327 5.022 15.248 1.00 . A A . 75 GLN HE22 1 1
10 22045 1 1 75 GLN HG2 H 5.826 2.583 15.513 1.00 . A A . 75 GLN HG2 1 1
10 22046 1 1 75 GLN HG3 H 4.557 3.800 15.397 1.00 . A A . 75 GLN HG3 1 1
10 22047 1 1 75 GLN N N 2.687 2.677 17.043 1.00 . A A . 75 GLN N 1 1
10 22048 1 1 75 GLN NE2 N 7.639 4.327 15.304 1.00 . A A . 75 GLN NE2 1 1
10 22049 1 1 75 GLN O O 4.475 0.552 19.186 1.00 . A A . 75 GLN O 1 1
10 22050 1 1 75 GLN OE1 O 6.264 5.708 16.322 1.00 . A A . 75 GLN OE1 1 1
10 22051 1 1 76 LEU C C 1.590 1.344 21.371 1.00 . A A . 76 LEU C 1 1
10 22052 1 1 76 LEU CA C 3.003 1.858 21.104 1.00 . A A . 76 LEU CA 1 1
10 22053 1 1 76 LEU CB C 3.318 3.023 22.040 1.00 . A A . 76 LEU CB 1 1
10 22054 1 1 76 LEU CD1 C 1.794 4.665 20.961 1.00 . A A . 76 LEU CD1 1 1
10 22055 1 1 76 LEU CD2 C 3.838 5.461 22.144 1.00 . A A . 76 LEU CD2 1 1
10 22056 1 1 76 LEU CG C 3.251 4.347 21.274 1.00 . A A . 76 LEU CG 1 1
10 22057 1 1 76 LEU H H 2.715 3.114 19.425 1.00 . A A . 76 LEU H 1 1
10 22058 1 1 76 LEU HA H 3.703 1.064 21.297 1.00 . A A . 76 LEU HA 1 1
10 22059 1 1 76 LEU HB2 H 2.599 3.039 22.841 1.00 . A A . 76 LEU HB2 1 1
10 22060 1 1 76 LEU HB3 H 4.308 2.896 22.442 1.00 . A A . 76 LEU HB3 1 1
10 22061 1 1 76 LEU HD11 H 1.194 4.504 21.846 1.00 . A A . 76 LEU HD11 1 1
10 22062 1 1 76 LEU HD12 H 1.446 4.019 20.168 1.00 . A A . 76 LEU HD12 1 1
10 22063 1 1 76 LEU HD13 H 1.710 5.695 20.653 1.00 . A A . 76 LEU HD13 1 1
10 22064 1 1 76 LEU HD21 H 4.397 6.146 21.524 1.00 . A A . 76 LEU HD21 1 1
10 22065 1 1 76 LEU HD22 H 4.495 5.030 22.885 1.00 . A A . 76 LEU HD22 1 1
10 22066 1 1 76 LEU HD23 H 3.039 5.991 22.636 1.00 . A A . 76 LEU HD23 1 1
10 22067 1 1 76 LEU HG H 3.811 4.274 20.353 1.00 . A A . 76 LEU HG 1 1
10 22068 1 1 76 LEU N N 3.152 2.287 19.726 1.00 . A A . 76 LEU N 1 1
10 22069 1 1 76 LEU O O 0.651 2.126 21.514 1.00 . A A . 76 LEU O 1 1
10 22070 1 1 77 LYS C C 0.277 -2.112 21.757 1.00 . A A . 77 LYS C 1 1
10 22071 1 1 77 LYS CA C 0.152 -0.591 21.701 1.00 . A A . 77 LYS CA 1 1
10 22072 1 1 77 LYS CB C -0.841 -0.202 20.608 1.00 . A A . 77 LYS CB 1 1
10 22073 1 1 77 LYS CD C -1.009 -0.373 18.127 1.00 . A A . 77 LYS CD 1 1
10 22074 1 1 77 LYS CE C -2.331 0.385 18.246 1.00 . A A . 77 LYS CE 1 1
10 22075 1 1 77 LYS CG C -0.093 0.004 19.292 1.00 . A A . 77 LYS CG 1 1
10 22076 1 1 77 LYS H H 2.237 -0.551 21.324 1.00 . A A . 77 LYS H 1 1
10 22077 1 1 77 LYS HA H -0.219 -0.237 22.650 1.00 . A A . 77 LYS HA 1 1
10 22078 1 1 77 LYS HB2 H -1.574 -0.987 20.491 1.00 . A A . 77 LYS HB2 1 1
10 22079 1 1 77 LYS HB3 H -1.336 0.716 20.885 1.00 . A A . 77 LYS HB3 1 1
10 22080 1 1 77 LYS HD2 H -0.530 -0.116 17.195 1.00 . A A . 77 LYS HD2 1 1
10 22081 1 1 77 LYS HD3 H -1.202 -1.434 18.152 1.00 . A A . 77 LYS HD3 1 1
10 22082 1 1 77 LYS HE2 H -2.929 -0.055 19.031 1.00 . A A . 77 LYS HE2 1 1
10 22083 1 1 77 LYS HE3 H -2.136 1.422 18.480 1.00 . A A . 77 LYS HE3 1 1
10 22084 1 1 77 LYS HG2 H 0.201 1.040 19.203 1.00 . A A . 77 LYS HG2 1 1
10 22085 1 1 77 LYS HG3 H 0.786 -0.624 19.274 1.00 . A A . 77 LYS HG3 1 1
10 22086 1 1 77 LYS HZ1 H -3.503 1.215 16.737 1.00 . A A . 77 LYS HZ1 1 1
10 22087 1 1 77 LYS HZ2 H -3.805 -0.433 17.025 1.00 . A A . 77 LYS HZ2 1 1
10 22088 1 1 77 LYS HZ3 H -2.402 0.044 16.195 1.00 . A A . 77 LYS HZ3 1 1
10 22089 1 1 77 LYS N N 1.451 0.022 21.444 1.00 . A A . 77 LYS N 1 1
10 22090 1 1 77 LYS NZ N -3.066 0.296 16.953 1.00 . A A . 77 LYS NZ 1 1
10 22091 1 1 77 LYS O O 1.141 -2.698 21.105 1.00 . A A . 77 LYS O 1 1
10 22092 1 1 78 GLU C C -1.254 -4.851 21.485 1.00 . A A . 78 GLU C 1 1
10 22093 1 1 78 GLU CA C -0.584 -4.194 22.681 1.00 . A A . 78 GLU CA 1 1
10 22094 1 1 78 GLU CB C -1.301 -4.604 23.970 1.00 . A A . 78 GLU CB 1 1
10 22095 1 1 78 GLU CD C -1.232 -4.467 26.471 1.00 . A A . 78 GLU CD 1 1
10 22096 1 1 78 GLU CG C -0.483 -4.147 25.182 1.00 . A A . 78 GLU CG 1 1
10 22097 1 1 78 GLU H H -1.259 -2.220 23.021 1.00 . A A . 78 GLU H 1 1
10 22098 1 1 78 GLU HA H 0.432 -4.531 22.730 1.00 . A A . 78 GLU HA 1 1
10 22099 1 1 78 GLU HB2 H -2.276 -4.140 23.999 1.00 . A A . 78 GLU HB2 1 1
10 22100 1 1 78 GLU HB3 H -1.411 -5.676 23.995 1.00 . A A . 78 GLU HB3 1 1
10 22101 1 1 78 GLU HG2 H 0.469 -4.661 25.184 1.00 . A A . 78 GLU HG2 1 1
10 22102 1 1 78 GLU HG3 H -0.314 -3.082 25.121 1.00 . A A . 78 GLU HG3 1 1
10 22103 1 1 78 GLU N N -0.594 -2.741 22.539 1.00 . A A . 78 GLU N 1 1
10 22104 1 1 78 GLU O O -1.140 -6.057 21.276 1.00 . A A . 78 GLU O 1 1
10 22105 1 1 78 GLU OE1 O -2.288 -5.074 26.386 1.00 . A A . 78 GLU OE1 1 1
10 22106 1 1 78 GLU OE2 O -0.741 -4.099 27.526 1.00 . A A . 78 GLU OE2 1 1
10 22107 1 1 79 LYS C C -1.687 -4.543 18.326 1.00 . A A . 79 LYS C 1 1
10 22108 1 1 79 LYS CA C -2.636 -4.537 19.525 1.00 . A A . 79 LYS CA 1 1
10 22109 1 1 79 LYS CB C -3.848 -3.654 19.229 1.00 . A A . 79 LYS CB 1 1
10 22110 1 1 79 LYS CD C -5.983 -2.774 20.135 1.00 . A A . 79 LYS CD 1 1
10 22111 1 1 79 LYS CE C -6.667 -2.395 21.443 1.00 . A A . 79 LYS CE 1 1
10 22112 1 1 79 LYS CG C -4.786 -3.674 20.431 1.00 . A A . 79 LYS CG 1 1
10 22113 1 1 79 LYS H H -1.996 -3.089 20.924 1.00 . A A . 79 LYS H 1 1
10 22114 1 1 79 LYS HA H -2.975 -5.544 19.712 1.00 . A A . 79 LYS HA 1 1
10 22115 1 1 79 LYS HB2 H -3.525 -2.640 19.049 1.00 . A A . 79 LYS HB2 1 1
10 22116 1 1 79 LYS HB3 H -4.369 -4.030 18.365 1.00 . A A . 79 LYS HB3 1 1
10 22117 1 1 79 LYS HD2 H -5.644 -1.880 19.630 1.00 . A A . 79 LYS HD2 1 1
10 22118 1 1 79 LYS HD3 H -6.683 -3.302 19.503 1.00 . A A . 79 LYS HD3 1 1
10 22119 1 1 79 LYS HE2 H -5.930 -1.995 22.120 1.00 . A A . 79 LYS HE2 1 1
10 22120 1 1 79 LYS HE3 H -7.421 -1.649 21.249 1.00 . A A . 79 LYS HE3 1 1
10 22121 1 1 79 LYS HG2 H -5.125 -4.685 20.609 1.00 . A A . 79 LYS HG2 1 1
10 22122 1 1 79 LYS HG3 H -4.264 -3.307 21.304 1.00 . A A . 79 LYS HG3 1 1
10 22123 1 1 79 LYS HZ1 H -6.595 -4.358 22.135 1.00 . A A . 79 LYS HZ1 1 1
10 22124 1 1 79 LYS HZ2 H -8.087 -3.917 21.453 1.00 . A A . 79 LYS HZ2 1 1
10 22125 1 1 79 LYS HZ3 H -7.659 -3.359 22.999 1.00 . A A . 79 LYS HZ3 1 1
10 22126 1 1 79 LYS N N -1.948 -4.042 20.704 1.00 . A A . 79 LYS N 1 1
10 22127 1 1 79 LYS NZ N -7.300 -3.599 22.052 1.00 . A A . 79 LYS NZ 1 1
10 22128 1 1 79 LYS O O -1.977 -5.151 17.295 1.00 . A A . 79 LYS O 1 1
10 22129 1 1 80 ASP C C 1.205 -5.100 17.272 1.00 . A A . 80 ASP C 1 1
10 22130 1 1 80 ASP CA C 0.436 -3.785 17.393 1.00 . A A . 80 ASP CA 1 1
10 22131 1 1 80 ASP CB C 1.408 -2.634 17.652 1.00 . A A . 80 ASP CB 1 1
10 22132 1 1 80 ASP CG C 2.698 -2.846 16.867 1.00 . A A . 80 ASP CG 1 1
10 22133 1 1 80 ASP H H -0.366 -3.397 19.324 1.00 . A A . 80 ASP H 1 1
10 22134 1 1 80 ASP HA H -0.081 -3.600 16.462 1.00 . A A . 80 ASP HA 1 1
10 22135 1 1 80 ASP HB2 H 0.953 -1.707 17.340 1.00 . A A . 80 ASP HB2 1 1
10 22136 1 1 80 ASP HB3 H 1.631 -2.585 18.702 1.00 . A A . 80 ASP HB3 1 1
10 22137 1 1 80 ASP N N -0.548 -3.859 18.472 1.00 . A A . 80 ASP N 1 1
10 22138 1 1 80 ASP O O 1.344 -5.841 18.245 1.00 . A A . 80 ASP O 1 1
10 22139 1 1 80 ASP OD1 O 2.613 -3.300 15.739 1.00 . A A . 80 ASP OD1 1 1
10 22140 1 1 80 ASP OD2 O 3.752 -2.545 17.404 1.00 . A A . 80 ASP OD2 1 1
10 22141 1 1 81 THR C C 3.643 -6.267 14.952 1.00 . A A . 81 THR C 1 1
10 22142 1 1 81 THR CA C 2.450 -6.588 15.819 1.00 . A A . 81 THR CA 1 1
10 22143 1 1 81 THR CB C 1.558 -7.609 15.119 1.00 . A A . 81 THR CB 1 1
10 22144 1 1 81 THR CG2 C 0.795 -8.419 16.160 1.00 . A A . 81 THR CG2 1 1
10 22145 1 1 81 THR H H 1.575 -4.756 15.342 1.00 . A A . 81 THR H 1 1
10 22146 1 1 81 THR HA H 2.792 -6.999 16.755 1.00 . A A . 81 THR HA 1 1
10 22147 1 1 81 THR HB H 2.167 -8.273 14.529 1.00 . A A . 81 THR HB 1 1
10 22148 1 1 81 THR HG1 H -0.233 -7.296 14.435 1.00 . A A . 81 THR HG1 1 1
10 22149 1 1 81 THR HG21 H -0.019 -8.940 15.681 1.00 . A A . 81 THR HG21 1 1
10 22150 1 1 81 THR HG22 H 0.404 -7.752 16.914 1.00 . A A . 81 THR HG22 1 1
10 22151 1 1 81 THR HG23 H 1.462 -9.133 16.620 1.00 . A A . 81 THR HG23 1 1
10 22152 1 1 81 THR N N 1.703 -5.379 16.072 1.00 . A A . 81 THR N 1 1
10 22153 1 1 81 THR O O 3.569 -5.422 14.061 1.00 . A A . 81 THR O 1 1
10 22154 1 1 81 THR OG1 O 0.640 -6.933 14.274 1.00 . A A . 81 THR OG1 1 1
10 22155 1 1 82 LEU C C 6.351 -7.976 13.727 1.00 . A A . 82 LEU C 1 1
10 22156 1 1 82 LEU CA C 5.942 -6.704 14.451 1.00 . A A . 82 LEU CA 1 1
10 22157 1 1 82 LEU CB C 7.058 -6.258 15.384 1.00 . A A . 82 LEU CB 1 1
10 22158 1 1 82 LEU CD1 C 7.766 -4.595 17.111 1.00 . A A . 82 LEU CD1 1 1
10 22159 1 1 82 LEU CD2 C 6.235 -3.904 15.258 1.00 . A A . 82 LEU CD2 1 1
10 22160 1 1 82 LEU CG C 6.615 -5.044 16.205 1.00 . A A . 82 LEU CG 1 1
10 22161 1 1 82 LEU H H 4.742 -7.603 15.937 1.00 . A A . 82 LEU H 1 1
10 22162 1 1 82 LEU HA H 5.757 -5.926 13.727 1.00 . A A . 82 LEU HA 1 1
10 22163 1 1 82 LEU HB2 H 7.294 -7.063 16.050 1.00 . A A . 82 LEU HB2 1 1
10 22164 1 1 82 LEU HB3 H 7.924 -6.000 14.798 1.00 . A A . 82 LEU HB3 1 1
10 22165 1 1 82 LEU HD11 H 8.698 -4.987 16.731 1.00 . A A . 82 LEU HD11 1 1
10 22166 1 1 82 LEU HD12 H 7.603 -4.966 18.112 1.00 . A A . 82 LEU HD12 1 1
10 22167 1 1 82 LEU HD13 H 7.811 -3.515 17.131 1.00 . A A . 82 LEU HD13 1 1
10 22168 1 1 82 LEU HD21 H 6.875 -3.931 14.388 1.00 . A A . 82 LEU HD21 1 1
10 22169 1 1 82 LEU HD22 H 6.357 -2.958 15.765 1.00 . A A . 82 LEU HD22 1 1
10 22170 1 1 82 LEU HD23 H 5.206 -4.018 14.952 1.00 . A A . 82 LEU HD23 1 1
10 22171 1 1 82 LEU HG H 5.764 -5.314 16.818 1.00 . A A . 82 LEU HG 1 1
10 22172 1 1 82 LEU N N 4.740 -6.938 15.216 1.00 . A A . 82 LEU N 1 1
10 22173 1 1 82 LEU O O 6.422 -9.045 14.329 1.00 . A A . 82 LEU O 1 1
10 22174 1 1 83 VAL C C 8.415 -8.880 11.135 1.00 . A A . 83 VAL C 1 1
10 22175 1 1 83 VAL CA C 6.992 -9.033 11.660 1.00 . A A . 83 VAL CA 1 1
10 22176 1 1 83 VAL CB C 6.022 -9.214 10.495 1.00 . A A . 83 VAL CB 1 1
10 22177 1 1 83 VAL CG1 C 6.102 -10.648 9.965 1.00 . A A . 83 VAL CG1 1 1
10 22178 1 1 83 VAL CG2 C 4.581 -8.916 10.951 1.00 . A A . 83 VAL CG2 1 1
10 22179 1 1 83 VAL H H 6.523 -6.996 11.989 1.00 . A A . 83 VAL H 1 1
10 22180 1 1 83 VAL HA H 6.947 -9.898 12.295 1.00 . A A . 83 VAL HA 1 1
10 22181 1 1 83 VAL HB H 6.295 -8.532 9.713 1.00 . A A . 83 VAL HB 1 1
10 22182 1 1 83 VAL HG11 H 7.048 -11.085 10.248 1.00 . A A . 83 VAL HG11 1 1
10 22183 1 1 83 VAL HG12 H 6.020 -10.635 8.886 1.00 . A A . 83 VAL HG12 1 1
10 22184 1 1 83 VAL HG13 H 5.295 -11.233 10.378 1.00 . A A . 83 VAL HG13 1 1
10 22185 1 1 83 VAL HG21 H 4.193 -9.759 11.502 1.00 . A A . 83 VAL HG21 1 1
10 22186 1 1 83 VAL HG22 H 3.962 -8.740 10.084 1.00 . A A . 83 VAL HG22 1 1
10 22187 1 1 83 VAL HG23 H 4.566 -8.036 11.585 1.00 . A A . 83 VAL HG23 1 1
10 22188 1 1 83 VAL N N 6.606 -7.867 12.432 1.00 . A A . 83 VAL N 1 1
10 22189 1 1 83 VAL O O 8.726 -7.929 10.420 1.00 . A A . 83 VAL O 1 1
10 22190 1 1 84 LEU C C 10.916 -10.767 9.933 1.00 . A A . 84 LEU C 1 1
10 22191 1 1 84 LEU CA C 10.671 -9.802 11.086 1.00 . A A . 84 LEU CA 1 1
10 22192 1 1 84 LEU CB C 11.561 -10.205 12.260 1.00 . A A . 84 LEU CB 1 1
10 22193 1 1 84 LEU CD1 C 10.631 -8.279 13.542 1.00 . A A . 84 LEU CD1 1 1
10 22194 1 1 84 LEU CD2 C 12.729 -9.389 14.312 1.00 . A A . 84 LEU CD2 1 1
10 22195 1 1 84 LEU CG C 11.912 -8.974 13.087 1.00 . A A . 84 LEU CG 1 1
10 22196 1 1 84 LEU H H 8.967 -10.550 12.082 1.00 . A A . 84 LEU H 1 1
10 22197 1 1 84 LEU HA H 10.932 -8.801 10.774 1.00 . A A . 84 LEU HA 1 1
10 22198 1 1 84 LEU HB2 H 11.032 -10.909 12.879 1.00 . A A . 84 LEU HB2 1 1
10 22199 1 1 84 LEU HB3 H 12.466 -10.659 11.888 1.00 . A A . 84 LEU HB3 1 1
10 22200 1 1 84 LEU HD11 H 10.883 -7.388 14.099 1.00 . A A . 84 LEU HD11 1 1
10 22201 1 1 84 LEU HD12 H 10.063 -8.947 14.170 1.00 . A A . 84 LEU HD12 1 1
10 22202 1 1 84 LEU HD13 H 10.046 -8.011 12.679 1.00 . A A . 84 LEU HD13 1 1
10 22203 1 1 84 LEU HD21 H 13.615 -8.772 14.379 1.00 . A A . 84 LEU HD21 1 1
10 22204 1 1 84 LEU HD22 H 13.020 -10.424 14.216 1.00 . A A . 84 LEU HD22 1 1
10 22205 1 1 84 LEU HD23 H 12.134 -9.262 15.203 1.00 . A A . 84 LEU HD23 1 1
10 22206 1 1 84 LEU HG H 12.492 -8.305 12.484 1.00 . A A . 84 LEU HG 1 1
10 22207 1 1 84 LEU N N 9.275 -9.824 11.505 1.00 . A A . 84 LEU N 1 1
10 22208 1 1 84 LEU O O 10.483 -11.918 9.971 1.00 . A A . 84 LEU O 1 1
10 22209 1 1 85 GLU C C 13.400 -11.501 7.750 1.00 . A A . 85 GLU C 1 1
10 22210 1 1 85 GLU CA C 11.921 -11.126 7.755 1.00 . A A . 85 GLU CA 1 1
10 22211 1 1 85 GLU CB C 11.585 -10.375 6.470 1.00 . A A . 85 GLU CB 1 1
10 22212 1 1 85 GLU CD C 9.741 -9.278 5.177 1.00 . A A . 85 GLU CD 1 1
10 22213 1 1 85 GLU CG C 10.098 -10.018 6.461 1.00 . A A . 85 GLU CG 1 1
10 22214 1 1 85 GLU H H 11.939 -9.364 8.938 1.00 . A A . 85 GLU H 1 1
10 22215 1 1 85 GLU HA H 11.331 -12.028 7.804 1.00 . A A . 85 GLU HA 1 1
10 22216 1 1 85 GLU HB2 H 12.175 -9.472 6.420 1.00 . A A . 85 GLU HB2 1 1
10 22217 1 1 85 GLU HB3 H 11.811 -11.001 5.618 1.00 . A A . 85 GLU HB3 1 1
10 22218 1 1 85 GLU HG2 H 9.515 -10.925 6.526 1.00 . A A . 85 GLU HG2 1 1
10 22219 1 1 85 GLU HG3 H 9.876 -9.390 7.308 1.00 . A A . 85 GLU HG3 1 1
10 22220 1 1 85 GLU N N 11.617 -10.291 8.911 1.00 . A A . 85 GLU N 1 1
10 22221 1 1 85 GLU O O 14.268 -10.628 7.726 1.00 . A A . 85 GLU O 1 1
10 22222 1 1 85 GLU OE1 O 10.558 -9.282 4.271 1.00 . A A . 85 GLU OE1 1 1
10 22223 1 1 85 GLU OE2 O 8.661 -8.714 5.122 1.00 . A A . 85 GLU OE2 1 1
10 22224 1 1 86 TYR C C 15.193 -14.609 7.061 1.00 . A A . 86 TYR C 1 1
10 22225 1 1 86 TYR CA C 15.061 -13.275 7.798 1.00 . A A . 86 TYR CA 1 1
10 22226 1 1 86 TYR CB C 15.518 -13.449 9.249 1.00 . A A . 86 TYR CB 1 1
10 22227 1 1 86 TYR CD1 C 17.894 -14.048 8.662 1.00 . A A . 86 TYR CD1 1 1
10 22228 1 1 86 TYR CD2 C 17.490 -12.142 10.104 1.00 . A A . 86 TYR CD2 1 1
10 22229 1 1 86 TYR CE1 C 19.272 -13.820 8.743 1.00 . A A . 86 TYR CE1 1 1
10 22230 1 1 86 TYR CE2 C 18.869 -11.911 10.184 1.00 . A A . 86 TYR CE2 1 1
10 22231 1 1 86 TYR CG C 17.004 -13.210 9.342 1.00 . A A . 86 TYR CG 1 1
10 22232 1 1 86 TYR CZ C 19.760 -12.750 9.504 1.00 . A A . 86 TYR CZ 1 1
10 22233 1 1 86 TYR H H 12.946 -13.451 7.813 1.00 . A A . 86 TYR H 1 1
10 22234 1 1 86 TYR HA H 15.690 -12.541 7.318 1.00 . A A . 86 TYR HA 1 1
10 22235 1 1 86 TYR HB2 H 14.998 -12.737 9.876 1.00 . A A . 86 TYR HB2 1 1
10 22236 1 1 86 TYR HB3 H 15.292 -14.452 9.581 1.00 . A A . 86 TYR HB3 1 1
10 22237 1 1 86 TYR HD1 H 17.517 -14.874 8.078 1.00 . A A . 86 TYR HD1 1 1
10 22238 1 1 86 TYR HD2 H 16.800 -11.499 10.629 1.00 . A A . 86 TYR HD2 1 1
10 22239 1 1 86 TYR HE1 H 19.960 -14.466 8.219 1.00 . A A . 86 TYR HE1 1 1
10 22240 1 1 86 TYR HE2 H 19.244 -11.087 10.772 1.00 . A A . 86 TYR HE2 1 1
10 22241 1 1 86 TYR HH H 21.564 -13.197 9.064 1.00 . A A . 86 TYR HH 1 1
10 22242 1 1 86 TYR N N 13.679 -12.802 7.785 1.00 . A A . 86 TYR N 1 1
10 22243 1 1 86 TYR O O 14.373 -15.498 7.232 1.00 . A A . 86 TYR O 1 1
10 22244 1 1 86 TYR OH O 21.119 -12.522 9.582 1.00 . A A . 86 TYR OH 1 1
10 22245 1 1 87 ASP C C 15.201 -16.433 4.783 1.00 . A A . 87 ASP C 1 1
10 22246 1 1 87 ASP CA C 16.461 -16.000 5.527 1.00 . A A . 87 ASP CA 1 1
10 22247 1 1 87 ASP CB C 16.884 -17.102 6.504 1.00 . A A . 87 ASP CB 1 1
10 22248 1 1 87 ASP CG C 18.336 -16.897 6.922 1.00 . A A . 87 ASP CG 1 1
10 22249 1 1 87 ASP H H 16.877 -14.017 6.160 1.00 . A A . 87 ASP H 1 1
10 22250 1 1 87 ASP HA H 17.254 -15.851 4.810 1.00 . A A . 87 ASP HA 1 1
10 22251 1 1 87 ASP HB2 H 16.250 -17.068 7.380 1.00 . A A . 87 ASP HB2 1 1
10 22252 1 1 87 ASP HB3 H 16.782 -18.064 6.027 1.00 . A A . 87 ASP HB3 1 1
10 22253 1 1 87 ASP N N 16.238 -14.752 6.255 1.00 . A A . 87 ASP N 1 1
10 22254 1 1 87 ASP O O 14.846 -17.611 4.778 1.00 . A A . 87 ASP O 1 1
10 22255 1 1 87 ASP OD1 O 19.031 -16.166 6.237 1.00 . A A . 87 ASP OD1 1 1
10 22256 1 1 87 ASP OD2 O 18.732 -17.478 7.919 1.00 . A A . 87 ASP OD2 1 1
10 22257 1 1 88 ASN C C 12.231 -16.285 4.365 1.00 . A A . 88 ASN C 1 1
10 22258 1 1 88 ASN CA C 13.306 -15.761 3.425 1.00 . A A . 88 ASN CA 1 1
10 22259 1 1 88 ASN CB C 13.583 -16.807 2.344 1.00 . A A . 88 ASN CB 1 1
10 22260 1 1 88 ASN CG C 14.764 -16.375 1.482 1.00 . A A . 88 ASN CG 1 1
10 22261 1 1 88 ASN H H 14.849 -14.553 4.210 1.00 . A A . 88 ASN H 1 1
10 22262 1 1 88 ASN HA H 12.953 -14.856 2.954 1.00 . A A . 88 ASN HA 1 1
10 22263 1 1 88 ASN HB2 H 13.811 -17.751 2.818 1.00 . A A . 88 ASN HB2 1 1
10 22264 1 1 88 ASN HB3 H 12.709 -16.921 1.722 1.00 . A A . 88 ASN HB3 1 1
10 22265 1 1 88 ASN HD21 H 14.725 -14.491 2.111 1.00 . A A . 88 ASN HD21 1 1
10 22266 1 1 88 ASN HD22 H 15.933 -14.853 0.975 1.00 . A A . 88 ASN HD22 1 1
10 22267 1 1 88 ASN N N 14.526 -15.473 4.164 1.00 . A A . 88 ASN N 1 1
10 22268 1 1 88 ASN ND2 N 15.175 -15.137 1.528 1.00 . A A . 88 ASN ND2 1 1
10 22269 1 1 88 ASN O O 11.330 -17.021 3.953 1.00 . A A . 88 ASN O 1 1
10 22270 1 1 88 ASN OD1 O 15.332 -17.188 0.753 1.00 . A A . 88 ASN OD1 1 1
10 22271 1 1 89 LYS C C 10.582 -15.121 7.146 1.00 . A A . 89 LYS C 1 1
10 22272 1 1 89 LYS CA C 11.344 -16.323 6.614 1.00 . A A . 89 LYS CA 1 1
10 22273 1 1 89 LYS CB C 12.030 -17.037 7.775 1.00 . A A . 89 LYS CB 1 1
10 22274 1 1 89 LYS CD C 13.498 -18.911 8.439 1.00 . A A . 89 LYS CD 1 1
10 22275 1 1 89 LYS CE C 14.642 -19.778 7.925 1.00 . A A . 89 LYS CE 1 1
10 22276 1 1 89 LYS CG C 12.782 -18.254 7.262 1.00 . A A . 89 LYS CG 1 1
10 22277 1 1 89 LYS H H 13.057 -15.301 5.897 1.00 . A A . 89 LYS H 1 1
10 22278 1 1 89 LYS HA H 10.655 -17.001 6.143 1.00 . A A . 89 LYS HA 1 1
10 22279 1 1 89 LYS HB2 H 12.725 -16.365 8.248 1.00 . A A . 89 LYS HB2 1 1
10 22280 1 1 89 LYS HB3 H 11.290 -17.354 8.493 1.00 . A A . 89 LYS HB3 1 1
10 22281 1 1 89 LYS HD2 H 13.892 -18.145 9.092 1.00 . A A . 89 LYS HD2 1 1
10 22282 1 1 89 LYS HD3 H 12.799 -19.525 8.983 1.00 . A A . 89 LYS HD3 1 1
10 22283 1 1 89 LYS HE2 H 15.109 -19.285 7.087 1.00 . A A . 89 LYS HE2 1 1
10 22284 1 1 89 LYS HE3 H 15.367 -19.912 8.712 1.00 . A A . 89 LYS HE3 1 1
10 22285 1 1 89 LYS HG2 H 12.083 -18.952 6.822 1.00 . A A . 89 LYS HG2 1 1
10 22286 1 1 89 LYS HG3 H 13.502 -17.944 6.524 1.00 . A A . 89 LYS HG3 1 1
10 22287 1 1 89 LYS HZ1 H 13.903 -21.682 8.330 1.00 . A A . 89 LYS HZ1 1 1
10 22288 1 1 89 LYS HZ2 H 14.838 -21.589 6.916 1.00 . A A . 89 LYS HZ2 1 1
10 22289 1 1 89 LYS HZ3 H 13.254 -20.974 6.933 1.00 . A A . 89 LYS HZ3 1 1
10 22290 1 1 89 LYS N N 12.323 -15.894 5.629 1.00 . A A . 89 LYS N 1 1
10 22291 1 1 89 LYS NZ N 14.119 -21.106 7.494 1.00 . A A . 89 LYS NZ 1 1
10 22292 1 1 89 LYS O O 10.942 -13.976 6.872 1.00 . A A . 89 LYS O 1 1
10 22293 1 1 90 THR C C 8.345 -14.620 9.915 1.00 . A A . 90 THR C 1 1
10 22294 1 1 90 THR CA C 8.737 -14.302 8.477 1.00 . A A . 90 THR CA 1 1
10 22295 1 1 90 THR CB C 7.477 -14.084 7.638 1.00 . A A . 90 THR CB 1 1
10 22296 1 1 90 THR CG2 C 7.404 -12.630 7.178 1.00 . A A . 90 THR CG2 1 1
10 22297 1 1 90 THR H H 9.292 -16.310 8.102 1.00 . A A . 90 THR H 1 1
10 22298 1 1 90 THR HA H 9.326 -13.397 8.466 1.00 . A A . 90 THR HA 1 1
10 22299 1 1 90 THR HB H 6.605 -14.312 8.230 1.00 . A A . 90 THR HB 1 1
10 22300 1 1 90 THR HG1 H 8.292 -14.707 5.983 1.00 . A A . 90 THR HG1 1 1
10 22301 1 1 90 THR HG21 H 7.751 -11.986 7.973 1.00 . A A . 90 THR HG21 1 1
10 22302 1 1 90 THR HG22 H 6.382 -12.382 6.930 1.00 . A A . 90 THR HG22 1 1
10 22303 1 1 90 THR HG23 H 8.028 -12.499 6.309 1.00 . A A . 90 THR HG23 1 1
10 22304 1 1 90 THR N N 9.532 -15.380 7.911 1.00 . A A . 90 THR N 1 1
10 22305 1 1 90 THR O O 7.555 -15.529 10.163 1.00 . A A . 90 THR O 1 1
10 22306 1 1 90 THR OG1 O 7.517 -14.937 6.501 1.00 . A A . 90 THR OG1 1 1
10 22307 1 1 91 TYR C C 7.502 -13.119 12.715 1.00 . A A . 91 TYR C 1 1
10 22308 1 1 91 TYR CA C 8.595 -14.076 12.266 1.00 . A A . 91 TYR CA 1 1
10 22309 1 1 91 TYR CB C 9.846 -13.846 13.100 1.00 . A A . 91 TYR CB 1 1
10 22310 1 1 91 TYR CD1 C 11.322 -15.198 11.584 1.00 . A A . 91 TYR CD1 1 1
10 22311 1 1 91 TYR CD2 C 11.211 -15.784 13.935 1.00 . A A . 91 TYR CD2 1 1
10 22312 1 1 91 TYR CE1 C 12.228 -16.241 11.370 1.00 . A A . 91 TYR CE1 1 1
10 22313 1 1 91 TYR CE2 C 12.116 -16.828 13.718 1.00 . A A . 91 TYR CE2 1 1
10 22314 1 1 91 TYR CG C 10.814 -14.972 12.867 1.00 . A A . 91 TYR CG 1 1
10 22315 1 1 91 TYR CZ C 12.626 -17.055 12.435 1.00 . A A . 91 TYR CZ 1 1
10 22316 1 1 91 TYR H H 9.523 -13.156 10.599 1.00 . A A . 91 TYR H 1 1
10 22317 1 1 91 TYR HA H 8.261 -15.091 12.409 1.00 . A A . 91 TYR HA 1 1
10 22318 1 1 91 TYR HB2 H 10.303 -12.917 12.804 1.00 . A A . 91 TYR HB2 1 1
10 22319 1 1 91 TYR HB3 H 9.583 -13.806 14.145 1.00 . A A . 91 TYR HB3 1 1
10 22320 1 1 91 TYR HD1 H 11.013 -14.568 10.758 1.00 . A A . 91 TYR HD1 1 1
10 22321 1 1 91 TYR HD2 H 10.818 -15.607 14.924 1.00 . A A . 91 TYR HD2 1 1
10 22322 1 1 91 TYR HE1 H 12.621 -16.417 10.385 1.00 . A A . 91 TYR HE1 1 1
10 22323 1 1 91 TYR HE2 H 12.424 -17.456 14.542 1.00 . A A . 91 TYR HE2 1 1
10 22324 1 1 91 TYR HH H 13.417 -18.720 12.930 1.00 . A A . 91 TYR HH 1 1
10 22325 1 1 91 TYR N N 8.899 -13.867 10.856 1.00 . A A . 91 TYR N 1 1
10 22326 1 1 91 TYR O O 7.520 -11.949 12.356 1.00 . A A . 91 TYR O 1 1
10 22327 1 1 91 TYR OH O 13.520 -18.083 12.221 1.00 . A A . 91 TYR OH 1 1
10 22328 1 1 92 THR C C 5.612 -12.424 15.432 1.00 . A A . 92 THR C 1 1
10 22329 1 1 92 THR CA C 5.446 -12.789 13.958 1.00 . A A . 92 THR CA 1 1
10 22330 1 1 92 THR CB C 4.124 -13.549 13.777 1.00 . A A . 92 THR CB 1 1
10 22331 1 1 92 THR CG2 C 3.263 -12.857 12.721 1.00 . A A . 92 THR CG2 1 1
10 22332 1 1 92 THR H H 6.575 -14.570 13.731 1.00 . A A . 92 THR H 1 1
10 22333 1 1 92 THR HA H 5.415 -11.881 13.373 1.00 . A A . 92 THR HA 1 1
10 22334 1 1 92 THR HB H 3.588 -13.571 14.712 1.00 . A A . 92 THR HB 1 1
10 22335 1 1 92 THR HG1 H 3.605 -15.399 13.496 1.00 . A A . 92 THR HG1 1 1
10 22336 1 1 92 THR HG21 H 2.771 -12.006 13.162 1.00 . A A . 92 THR HG21 1 1
10 22337 1 1 92 THR HG22 H 2.525 -13.553 12.353 1.00 . A A . 92 THR HG22 1 1
10 22338 1 1 92 THR HG23 H 3.891 -12.532 11.905 1.00 . A A . 92 THR HG23 1 1
10 22339 1 1 92 THR N N 6.548 -13.622 13.487 1.00 . A A . 92 THR N 1 1
10 22340 1 1 92 THR O O 5.520 -13.281 16.306 1.00 . A A . 92 THR O 1 1
10 22341 1 1 92 THR OG1 O 4.400 -14.877 13.362 1.00 . A A . 92 THR OG1 1 1
10 22342 1 1 93 TYR C C 4.788 -9.809 17.472 1.00 . A A . 93 TYR C 1 1
10 22343 1 1 93 TYR CA C 5.988 -10.658 17.065 1.00 . A A . 93 TYR CA 1 1
10 22344 1 1 93 TYR CB C 7.255 -9.821 17.174 1.00 . A A . 93 TYR CB 1 1
10 22345 1 1 93 TYR CD1 C 8.983 -11.307 18.208 1.00 . A A . 93 TYR CD1 1 1
10 22346 1 1 93 TYR CD2 C 9.047 -10.930 15.817 1.00 . A A . 93 TYR CD2 1 1
10 22347 1 1 93 TYR CE1 C 10.101 -12.131 18.110 1.00 . A A . 93 TYR CE1 1 1
10 22348 1 1 93 TYR CE2 C 10.168 -11.753 15.716 1.00 . A A . 93 TYR CE2 1 1
10 22349 1 1 93 TYR CG C 8.456 -10.708 17.063 1.00 . A A . 93 TYR CG 1 1
10 22350 1 1 93 TYR CZ C 10.698 -12.357 16.863 1.00 . A A . 93 TYR CZ 1 1
10 22351 1 1 93 TYR H H 5.885 -10.499 14.958 1.00 . A A . 93 TYR H 1 1
10 22352 1 1 93 TYR HA H 6.071 -11.505 17.731 1.00 . A A . 93 TYR HA 1 1
10 22353 1 1 93 TYR HB2 H 7.272 -9.109 16.371 1.00 . A A . 93 TYR HB2 1 1
10 22354 1 1 93 TYR HB3 H 7.272 -9.306 18.125 1.00 . A A . 93 TYR HB3 1 1
10 22355 1 1 93 TYR HD1 H 8.524 -11.132 19.165 1.00 . A A . 93 TYR HD1 1 1
10 22356 1 1 93 TYR HD2 H 8.636 -10.464 14.933 1.00 . A A . 93 TYR HD2 1 1
10 22357 1 1 93 TYR HE1 H 10.502 -12.595 18.996 1.00 . A A . 93 TYR HE1 1 1
10 22358 1 1 93 TYR HE2 H 10.622 -11.923 14.754 1.00 . A A . 93 TYR HE2 1 1
10 22359 1 1 93 TYR HH H 11.624 -13.980 17.254 1.00 . A A . 93 TYR HH 1 1
10 22360 1 1 93 TYR N N 5.834 -11.140 15.696 1.00 . A A . 93 TYR N 1 1
10 22361 1 1 93 TYR O O 4.148 -9.181 16.631 1.00 . A A . 93 TYR O 1 1
10 22362 1 1 93 TYR OH O 11.806 -13.173 16.766 1.00 . A A . 93 TYR OH 1 1
10 22363 1 1 94 GLU C C 3.807 -8.120 20.419 1.00 . A A . 94 GLU C 1 1
10 22364 1 1 94 GLU CA C 3.361 -9.016 19.276 1.00 . A A . 94 GLU CA 1 1
10 22365 1 1 94 GLU CB C 2.262 -9.965 19.757 1.00 . A A . 94 GLU CB 1 1
10 22366 1 1 94 GLU CD C 0.151 -10.141 21.100 1.00 . A A . 94 GLU CD 1 1
10 22367 1 1 94 GLU CG C 1.328 -9.239 20.731 1.00 . A A . 94 GLU CG 1 1
10 22368 1 1 94 GLU H H 5.044 -10.312 19.392 1.00 . A A . 94 GLU H 1 1
10 22369 1 1 94 GLU HA H 2.969 -8.398 18.482 1.00 . A A . 94 GLU HA 1 1
10 22370 1 1 94 GLU HB2 H 1.693 -10.312 18.907 1.00 . A A . 94 GLU HB2 1 1
10 22371 1 1 94 GLU HB3 H 2.713 -10.810 20.255 1.00 . A A . 94 GLU HB3 1 1
10 22372 1 1 94 GLU HG2 H 1.875 -8.983 21.626 1.00 . A A . 94 GLU HG2 1 1
10 22373 1 1 94 GLU HG3 H 0.957 -8.338 20.267 1.00 . A A . 94 GLU HG3 1 1
10 22374 1 1 94 GLU N N 4.491 -9.793 18.766 1.00 . A A . 94 GLU N 1 1
10 22375 1 1 94 GLU O O 4.613 -8.528 21.257 1.00 . A A . 94 GLU O 1 1
10 22376 1 1 94 GLU OE1 O 0.355 -11.060 21.878 1.00 . A A . 94 GLU OE1 1 1
10 22377 1 1 94 GLU OE2 O -0.934 -9.897 20.601 1.00 . A A . 94 GLU OE2 1 1
10 22378 1 1 95 ILE C C 3.124 -6.489 22.859 1.00 . A A . 95 ILE C 1 1
10 22379 1 1 95 ILE CA C 3.685 -5.997 21.529 1.00 . A A . 95 ILE CA 1 1
10 22380 1 1 95 ILE CB C 3.158 -4.604 21.234 1.00 . A A . 95 ILE CB 1 1
10 22381 1 1 95 ILE CD1 C 5.197 -3.241 20.752 1.00 . A A . 95 ILE CD1 1 1
10 22382 1 1 95 ILE CG1 C 4.015 -3.983 20.138 1.00 . A A . 95 ILE CG1 1 1
10 22383 1 1 95 ILE CG2 C 3.223 -3.751 22.502 1.00 . A A . 95 ILE CG2 1 1
10 22384 1 1 95 ILE H H 2.643 -6.590 19.770 1.00 . A A . 95 ILE H 1 1
10 22385 1 1 95 ILE HA H 4.766 -5.963 21.579 1.00 . A A . 95 ILE HA 1 1
10 22386 1 1 95 ILE HB H 2.134 -4.678 20.895 1.00 . A A . 95 ILE HB 1 1
10 22387 1 1 95 ILE HD11 H 5.989 -3.174 20.023 1.00 . A A . 95 ILE HD11 1 1
10 22388 1 1 95 ILE HD12 H 5.550 -3.777 21.621 1.00 . A A . 95 ILE HD12 1 1
10 22389 1 1 95 ILE HD13 H 4.886 -2.248 21.041 1.00 . A A . 95 ILE HD13 1 1
10 22390 1 1 95 ILE HG12 H 4.382 -4.767 19.494 1.00 . A A . 95 ILE HG12 1 1
10 22391 1 1 95 ILE HG13 H 3.423 -3.295 19.565 1.00 . A A . 95 ILE HG13 1 1
10 22392 1 1 95 ILE HG21 H 4.217 -3.808 22.923 1.00 . A A . 95 ILE HG21 1 1
10 22393 1 1 95 ILE HG22 H 2.507 -4.119 23.221 1.00 . A A . 95 ILE HG22 1 1
10 22394 1 1 95 ILE HG23 H 2.994 -2.725 22.260 1.00 . A A . 95 ILE HG23 1 1
10 22395 1 1 95 ILE N N 3.291 -6.894 20.462 1.00 . A A . 95 ILE N 1 1
10 22396 1 1 95 ILE O O 1.908 -6.584 23.034 1.00 . A A . 95 ILE O 1 1
10 22397 1 1 96 GLN C C 3.516 -6.153 26.111 1.00 . A A . 96 GLN C 1 1
10 22398 1 1 96 GLN CA C 3.602 -7.290 25.106 1.00 . A A . 96 GLN CA 1 1
10 22399 1 1 96 GLN CB C 4.595 -8.331 25.624 1.00 . A A . 96 GLN CB 1 1
10 22400 1 1 96 GLN CD C 3.206 -10.345 25.091 1.00 . A A . 96 GLN CD 1 1
10 22401 1 1 96 GLN CG C 4.495 -9.590 24.769 1.00 . A A . 96 GLN CG 1 1
10 22402 1 1 96 GLN H H 4.973 -6.710 23.588 1.00 . A A . 96 GLN H 1 1
10 22403 1 1 96 GLN HA H 2.631 -7.751 25.018 1.00 . A A . 96 GLN HA 1 1
10 22404 1 1 96 GLN HB2 H 5.598 -7.935 25.570 1.00 . A A . 96 GLN HB2 1 1
10 22405 1 1 96 GLN HB3 H 4.358 -8.576 26.649 1.00 . A A . 96 GLN HB3 1 1
10 22406 1 1 96 GLN HE21 H 2.375 -10.003 23.320 1.00 . A A . 96 GLN HE21 1 1
10 22407 1 1 96 GLN HE22 H 1.433 -10.915 24.397 1.00 . A A . 96 GLN HE22 1 1
10 22408 1 1 96 GLN HG2 H 4.497 -9.307 23.728 1.00 . A A . 96 GLN HG2 1 1
10 22409 1 1 96 GLN HG3 H 5.343 -10.224 24.969 1.00 . A A . 96 GLN HG3 1 1
10 22410 1 1 96 GLN N N 4.018 -6.803 23.791 1.00 . A A . 96 GLN N 1 1
10 22411 1 1 96 GLN NE2 N 2.259 -10.426 24.194 1.00 . A A . 96 GLN NE2 1 1
10 22412 1 1 96 GLN O O 2.462 -5.906 26.694 1.00 . A A . 96 GLN O 1 1
10 22413 1 1 96 GLN OE1 O 3.054 -10.869 26.195 1.00 . A A . 96 GLN OE1 1 1
10 22414 1 1 97 LYS C C 5.594 -3.271 26.790 1.00 . A A . 97 LYS C 1 1
10 22415 1 1 97 LYS CA C 4.664 -4.371 27.273 1.00 . A A . 97 LYS CA 1 1
10 22416 1 1 97 LYS CB C 5.122 -4.875 28.645 1.00 . A A . 97 LYS CB 1 1
10 22417 1 1 97 LYS CD C 5.105 -4.412 31.100 1.00 . A A . 97 LYS CD 1 1
10 22418 1 1 97 LYS CE C 4.736 -3.389 32.177 1.00 . A A . 97 LYS CE 1 1
10 22419 1 1 97 LYS CG C 4.783 -3.838 29.718 1.00 . A A . 97 LYS CG 1 1
10 22420 1 1 97 LYS H H 5.454 -5.708 25.837 1.00 . A A . 97 LYS H 1 1
10 22421 1 1 97 LYS HA H 3.666 -3.965 27.369 1.00 . A A . 97 LYS HA 1 1
10 22422 1 1 97 LYS HB2 H 4.621 -5.804 28.871 1.00 . A A . 97 LYS HB2 1 1
10 22423 1 1 97 LYS HB3 H 6.191 -5.037 28.629 1.00 . A A . 97 LYS HB3 1 1
10 22424 1 1 97 LYS HD2 H 4.539 -5.319 31.253 1.00 . A A . 97 LYS HD2 1 1
10 22425 1 1 97 LYS HD3 H 6.160 -4.631 31.162 1.00 . A A . 97 LYS HD3 1 1
10 22426 1 1 97 LYS HE2 H 5.381 -2.528 32.091 1.00 . A A . 97 LYS HE2 1 1
10 22427 1 1 97 LYS HE3 H 3.708 -3.085 32.049 1.00 . A A . 97 LYS HE3 1 1
10 22428 1 1 97 LYS HG2 H 5.367 -2.942 29.554 1.00 . A A . 97 LYS HG2 1 1
10 22429 1 1 97 LYS HG3 H 3.732 -3.597 29.667 1.00 . A A . 97 LYS HG3 1 1
10 22430 1 1 97 LYS HZ1 H 3.991 -4.353 33.867 1.00 . A A . 97 LYS HZ1 1 1
10 22431 1 1 97 LYS HZ2 H 5.275 -3.287 34.188 1.00 . A A . 97 LYS HZ2 1 1
10 22432 1 1 97 LYS HZ3 H 5.577 -4.796 33.465 1.00 . A A . 97 LYS HZ3 1 1
10 22433 1 1 97 LYS N N 4.635 -5.469 26.323 1.00 . A A . 97 LYS N 1 1
10 22434 1 1 97 LYS NZ N 4.908 -4.003 33.525 1.00 . A A . 97 LYS NZ 1 1
10 22435 1 1 97 LYS O O 6.667 -3.535 26.238 1.00 . A A . 97 LYS O 1 1
10 22436 1 1 98 ILE C C 6.349 -0.028 27.745 1.00 . A A . 98 ILE C 1 1
10 22437 1 1 98 ILE CA C 5.977 -0.906 26.560 1.00 . A A . 98 ILE CA 1 1
10 22438 1 1 98 ILE CB C 5.219 -0.074 25.534 1.00 . A A . 98 ILE CB 1 1
10 22439 1 1 98 ILE CD1 C 2.974 -0.976 24.927 1.00 . A A . 98 ILE CD1 1 1
10 22440 1 1 98 ILE CG1 C 4.464 -1.002 24.583 1.00 . A A . 98 ILE CG1 1 1
10 22441 1 1 98 ILE CG2 C 6.214 0.776 24.746 1.00 . A A . 98 ILE CG2 1 1
10 22442 1 1 98 ILE H H 4.308 -1.880 27.421 1.00 . A A . 98 ILE H 1 1
10 22443 1 1 98 ILE HA H 6.878 -1.287 26.112 1.00 . A A . 98 ILE HA 1 1
10 22444 1 1 98 ILE HB H 4.520 0.574 26.042 1.00 . A A . 98 ILE HB 1 1
10 22445 1 1 98 ILE HD11 H 2.501 -0.150 24.418 1.00 . A A . 98 ILE HD11 1 1
10 22446 1 1 98 ILE HD12 H 2.854 -0.858 25.995 1.00 . A A . 98 ILE HD12 1 1
10 22447 1 1 98 ILE HD13 H 2.516 -1.903 24.615 1.00 . A A . 98 ILE HD13 1 1
10 22448 1 1 98 ILE HG12 H 4.607 -0.670 23.565 1.00 . A A . 98 ILE HG12 1 1
10 22449 1 1 98 ILE HG13 H 4.839 -2.010 24.691 1.00 . A A . 98 ILE HG13 1 1
10 22450 1 1 98 ILE HG21 H 6.441 1.673 25.304 1.00 . A A . 98 ILE HG21 1 1
10 22451 1 1 98 ILE HG22 H 5.785 1.041 23.790 1.00 . A A . 98 ILE HG22 1 1
10 22452 1 1 98 ILE HG23 H 7.123 0.212 24.588 1.00 . A A . 98 ILE HG23 1 1
10 22453 1 1 98 ILE N N 5.172 -2.034 26.988 1.00 . A A . 98 ILE N 1 1
10 22454 1 1 98 ILE O O 5.486 0.388 28.518 1.00 . A A . 98 ILE O 1 1
10 22455 1 1 99 TRP C C 9.263 1.979 28.566 1.00 . A A . 99 TRP C 1 1
10 22456 1 1 99 TRP CA C 8.098 1.083 28.986 1.00 . A A . 99 TRP CA 1 1
10 22457 1 1 99 TRP CB C 8.522 0.201 30.148 1.00 . A A . 99 TRP CB 1 1
10 22458 1 1 99 TRP CD1 C 11.028 0.013 29.931 1.00 . A A . 99 TRP CD1 1 1
10 22459 1 1 99 TRP CD2 C 9.951 -1.837 29.241 1.00 . A A . 99 TRP CD2 1 1
10 22460 1 1 99 TRP CE2 C 11.333 -2.084 29.067 1.00 . A A . 99 TRP CE2 1 1
10 22461 1 1 99 TRP CE3 C 9.043 -2.845 28.877 1.00 . A A . 99 TRP CE3 1 1
10 22462 1 1 99 TRP CG C 9.786 -0.502 29.793 1.00 . A A . 99 TRP CG 1 1
10 22463 1 1 99 TRP CH2 C 10.881 -4.290 28.199 1.00 . A A . 99 TRP CH2 1 1
10 22464 1 1 99 TRP CZ2 C 11.797 -3.295 28.554 1.00 . A A . 99 TRP CZ2 1 1
10 22465 1 1 99 TRP CZ3 C 9.506 -4.065 28.361 1.00 . A A . 99 TRP CZ3 1 1
10 22466 1 1 99 TRP H H 8.288 -0.105 27.242 1.00 . A A . 99 TRP H 1 1
10 22467 1 1 99 TRP HA H 7.280 1.705 29.306 1.00 . A A . 99 TRP HA 1 1
10 22468 1 1 99 TRP HB2 H 8.680 0.812 31.020 1.00 . A A . 99 TRP HB2 1 1
10 22469 1 1 99 TRP HB3 H 7.750 -0.527 30.351 1.00 . A A . 99 TRP HB3 1 1
10 22470 1 1 99 TRP HD1 H 11.263 0.995 30.312 1.00 . A A . 99 TRP HD1 1 1
10 22471 1 1 99 TRP HE1 H 12.918 -0.801 29.501 1.00 . A A . 99 TRP HE1 1 1
10 22472 1 1 99 TRP HE3 H 7.983 -2.677 28.992 1.00 . A A . 99 TRP HE3 1 1
10 22473 1 1 99 TRP HH2 H 11.232 -5.230 27.800 1.00 . A A . 99 TRP HH2 1 1
10 22474 1 1 99 TRP HZ2 H 12.858 -3.464 28.432 1.00 . A A . 99 TRP HZ2 1 1
10 22475 1 1 99 TRP HZ3 H 8.799 -4.834 28.088 1.00 . A A . 99 TRP HZ3 1 1
10 22476 1 1 99 TRP N N 7.639 0.252 27.885 1.00 . A A . 99 TRP N 1 1
10 22477 1 1 99 TRP NE1 N 11.948 -0.925 29.503 1.00 . A A . 99 TRP NE1 1 1
10 22478 1 1 99 TRP O O 9.651 2.005 27.400 1.00 . A A . 99 TRP O 1 1
10 22479 1 1 100 ILE C C 12.100 3.327 30.180 1.00 . A A . 100 ILE C 1 1
10 22480 1 1 100 ILE CA C 10.931 3.615 29.243 1.00 . A A . 100 ILE CA 1 1
10 22481 1 1 100 ILE CB C 10.491 5.069 29.407 1.00 . A A . 100 ILE CB 1 1
10 22482 1 1 100 ILE CD1 C 8.003 5.069 29.511 1.00 . A A . 100 ILE CD1 1 1
10 22483 1 1 100 ILE CG1 C 9.212 5.292 28.604 1.00 . A A . 100 ILE CG1 1 1
10 22484 1 1 100 ILE CG2 C 11.586 5.994 28.868 1.00 . A A . 100 ILE CG2 1 1
10 22485 1 1 100 ILE H H 9.465 2.658 30.443 1.00 . A A . 100 ILE H 1 1
10 22486 1 1 100 ILE HA H 11.252 3.460 28.226 1.00 . A A . 100 ILE HA 1 1
10 22487 1 1 100 ILE HB H 10.312 5.284 30.451 1.00 . A A . 100 ILE HB 1 1
10 22488 1 1 100 ILE HD11 H 7.746 5.997 30.001 1.00 . A A . 100 ILE HD11 1 1
10 22489 1 1 100 ILE HD12 H 8.244 4.324 30.255 1.00 . A A . 100 ILE HD12 1 1
10 22490 1 1 100 ILE HD13 H 7.167 4.731 28.919 1.00 . A A . 100 ILE HD13 1 1
10 22491 1 1 100 ILE HG12 H 9.198 6.301 28.221 1.00 . A A . 100 ILE HG12 1 1
10 22492 1 1 100 ILE HG13 H 9.178 4.593 27.785 1.00 . A A . 100 ILE HG13 1 1
10 22493 1 1 100 ILE HG21 H 12.317 5.410 28.329 1.00 . A A . 100 ILE HG21 1 1
10 22494 1 1 100 ILE HG22 H 12.066 6.504 29.690 1.00 . A A . 100 ILE HG22 1 1
10 22495 1 1 100 ILE HG23 H 11.146 6.722 28.200 1.00 . A A . 100 ILE HG23 1 1
10 22496 1 1 100 ILE N N 9.814 2.718 29.529 1.00 . A A . 100 ILE N 1 1
10 22497 1 1 100 ILE O O 11.920 3.205 31.393 1.00 . A A . 100 ILE O 1 1
10 22498 1 1 101 THR C C 15.634 3.853 30.007 1.00 . A A . 101 THR C 1 1
10 22499 1 1 101 THR CA C 14.483 2.939 30.413 1.00 . A A . 101 THR CA 1 1
10 22500 1 1 101 THR CB C 14.903 1.477 30.232 1.00 . A A . 101 THR CB 1 1
10 22501 1 1 101 THR CG2 C 15.718 1.335 28.946 1.00 . A A . 101 THR CG2 1 1
10 22502 1 1 101 THR H H 13.381 3.321 28.643 1.00 . A A . 101 THR H 1 1
10 22503 1 1 101 THR HA H 14.252 3.108 31.454 1.00 . A A . 101 THR HA 1 1
10 22504 1 1 101 THR HB H 14.025 0.854 30.167 1.00 . A A . 101 THR HB 1 1
10 22505 1 1 101 THR HG1 H 16.450 0.588 31.006 1.00 . A A . 101 THR HG1 1 1
10 22506 1 1 101 THR HG21 H 15.690 0.308 28.614 1.00 . A A . 101 THR HG21 1 1
10 22507 1 1 101 THR HG22 H 16.740 1.626 29.134 1.00 . A A . 101 THR HG22 1 1
10 22508 1 1 101 THR HG23 H 15.297 1.972 28.182 1.00 . A A . 101 THR HG23 1 1
10 22509 1 1 101 THR N N 13.296 3.218 29.614 1.00 . A A . 101 THR N 1 1
10 22510 1 1 101 THR O O 15.594 4.492 28.955 1.00 . A A . 101 THR O 1 1
10 22511 1 1 101 THR OG1 O 15.692 1.073 31.343 1.00 . A A . 101 THR OG1 1 1
10 22512 1 1 102 HIS C C 18.671 4.125 29.470 1.00 . A A . 102 HIS C 1 1
10 22513 1 1 102 HIS CA C 17.818 4.748 30.570 1.00 . A A . 102 HIS CA 1 1
10 22514 1 1 102 HIS CB C 18.658 4.927 31.837 1.00 . A A . 102 HIS CB 1 1
10 22515 1 1 102 HIS CD2 C 17.016 5.589 33.783 1.00 . A A . 102 HIS CD2 1 1
10 22516 1 1 102 HIS CE1 C 17.361 7.729 33.768 1.00 . A A . 102 HIS CE1 1 1
10 22517 1 1 102 HIS CG C 17.939 5.837 32.796 1.00 . A A . 102 HIS CG 1 1
10 22518 1 1 102 HIS H H 16.636 3.377 31.670 1.00 . A A . 102 HIS H 1 1
10 22519 1 1 102 HIS HA H 17.476 5.718 30.241 1.00 . A A . 102 HIS HA 1 1
10 22520 1 1 102 HIS HB2 H 18.814 3.965 32.302 1.00 . A A . 102 HIS HB2 1 1
10 22521 1 1 102 HIS HB3 H 19.612 5.360 31.578 1.00 . A A . 102 HIS HB3 1 1
10 22522 1 1 102 HIS HD2 H 16.631 4.615 34.044 1.00 . A A . 102 HIS HD2 1 1
10 22523 1 1 102 HIS HE1 H 17.311 8.782 34.005 1.00 . A A . 102 HIS HE1 1 1
10 22524 1 1 102 HIS HE2 H 16.013 6.910 35.127 1.00 . A A . 102 HIS HE2 1 1
10 22525 1 1 102 HIS N N 16.660 3.909 30.849 1.00 . A A . 102 HIS N 1 1
10 22526 1 1 102 HIS ND1 N 18.143 7.208 32.805 1.00 . A A . 102 HIS ND1 1 1
10 22527 1 1 102 HIS NE2 N 16.653 6.786 34.394 1.00 . A A . 102 HIS NE2 1 1
10 22528 1 1 102 HIS O O 18.721 2.905 29.323 1.00 . A A . 102 HIS O 1 1
10 22529 1 1 103 ALA C C 21.278 3.585 28.137 1.00 . A A . 103 ALA C 1 1
10 22530 1 1 103 ALA CA C 20.180 4.504 27.607 1.00 . A A . 103 ALA CA 1 1
10 22531 1 1 103 ALA CB C 20.803 5.701 26.886 1.00 . A A . 103 ALA CB 1 1
10 22532 1 1 103 ALA H H 19.253 5.939 28.858 1.00 . A A . 103 ALA H 1 1
10 22533 1 1 103 ALA HA H 19.572 3.953 26.904 1.00 . A A . 103 ALA HA 1 1
10 22534 1 1 103 ALA HB1 H 21.000 5.441 25.856 1.00 . A A . 103 ALA HB1 1 1
10 22535 1 1 103 ALA HB2 H 21.729 5.974 27.372 1.00 . A A . 103 ALA HB2 1 1
10 22536 1 1 103 ALA HB3 H 20.117 6.537 26.920 1.00 . A A . 103 ALA HB3 1 1
10 22537 1 1 103 ALA N N 19.335 4.976 28.696 1.00 . A A . 103 ALA N 1 1
10 22538 1 1 103 ALA O O 21.973 2.923 27.368 1.00 . A A . 103 ALA O 1 1
10 22539 1 1 104 ASP C C 21.801 1.520 30.805 1.00 . A A . 104 ASP C 1 1
10 22540 1 1 104 ASP CA C 22.439 2.713 30.090 1.00 . A A . 104 ASP CA 1 1
10 22541 1 1 104 ASP CB C 23.253 3.540 31.089 1.00 . A A . 104 ASP CB 1 1
10 22542 1 1 104 ASP CG C 24.264 4.405 30.344 1.00 . A A . 104 ASP CG 1 1
10 22543 1 1 104 ASP H H 20.840 4.104 30.020 1.00 . A A . 104 ASP H 1 1
10 22544 1 1 104 ASP HA H 23.105 2.343 29.326 1.00 . A A . 104 ASP HA 1 1
10 22545 1 1 104 ASP HB2 H 22.587 4.174 31.657 1.00 . A A . 104 ASP HB2 1 1
10 22546 1 1 104 ASP HB3 H 23.778 2.877 31.761 1.00 . A A . 104 ASP HB3 1 1
10 22547 1 1 104 ASP N N 21.425 3.552 29.459 1.00 . A A . 104 ASP N 1 1
10 22548 1 1 104 ASP O O 22.379 0.965 31.739 1.00 . A A . 104 ASP O 1 1
10 22549 1 1 104 ASP OD1 O 24.517 4.120 29.184 1.00 . A A . 104 ASP OD1 1 1
10 22550 1 1 104 ASP OD2 O 24.772 5.339 30.942 1.00 . A A . 104 ASP OD2 1 1
10 22551 1 1 105 ASP C C 20.270 -1.302 30.259 1.00 . A A . 105 ASP C 1 1
10 22552 1 1 105 ASP CA C 19.899 0.000 30.962 1.00 . A A . 105 ASP CA 1 1
10 22553 1 1 105 ASP CB C 18.392 0.225 30.854 1.00 . A A . 105 ASP CB 1 1
10 22554 1 1 105 ASP CG C 17.660 -0.709 31.811 1.00 . A A . 105 ASP CG 1 1
10 22555 1 1 105 ASP H H 20.195 1.611 29.610 1.00 . A A . 105 ASP H 1 1
10 22556 1 1 105 ASP HA H 20.165 -0.081 32.008 1.00 . A A . 105 ASP HA 1 1
10 22557 1 1 105 ASP HB2 H 18.162 1.250 31.107 1.00 . A A . 105 ASP HB2 1 1
10 22558 1 1 105 ASP HB3 H 18.071 0.024 29.843 1.00 . A A . 105 ASP HB3 1 1
10 22559 1 1 105 ASP N N 20.608 1.131 30.359 1.00 . A A . 105 ASP N 1 1
10 22560 1 1 105 ASP O O 19.774 -1.598 29.172 1.00 . A A . 105 ASP O 1 1
10 22561 1 1 105 ASP OD1 O 18.117 -0.850 32.933 1.00 . A A . 105 ASP OD1 1 1
10 22562 1 1 105 ASP OD2 O 16.654 -1.269 31.408 1.00 . A A . 105 ASP OD2 1 1
10 22563 1 1 106 ARG C C 20.454 -4.379 30.392 1.00 . A A . 106 ARG C 1 1
10 22564 1 1 106 ARG CA C 21.582 -3.351 30.337 1.00 . A A . 106 ARG CA 1 1
10 22565 1 1 106 ARG CB C 22.798 -3.858 31.114 1.00 . A A . 106 ARG CB 1 1
10 22566 1 1 106 ARG CD C 23.473 -3.052 33.379 1.00 . A A . 106 ARG CD 1 1
10 22567 1 1 106 ARG CG C 22.467 -3.912 32.609 1.00 . A A . 106 ARG CG 1 1
10 22568 1 1 106 ARG CZ C 23.249 -2.100 35.607 1.00 . A A . 106 ARG CZ 1 1
10 22569 1 1 106 ARG H H 21.499 -1.784 31.760 1.00 . A A . 106 ARG H 1 1
10 22570 1 1 106 ARG HA H 21.866 -3.200 29.306 1.00 . A A . 106 ARG HA 1 1
10 22571 1 1 106 ARG HB2 H 23.059 -4.847 30.768 1.00 . A A . 106 ARG HB2 1 1
10 22572 1 1 106 ARG HB3 H 23.631 -3.189 30.954 1.00 . A A . 106 ARG HB3 1 1
10 22573 1 1 106 ARG HD2 H 24.475 -3.382 33.147 1.00 . A A . 106 ARG HD2 1 1
10 22574 1 1 106 ARG HD3 H 23.358 -2.023 33.076 1.00 . A A . 106 ARG HD3 1 1
10 22575 1 1 106 ARG HE H 23.095 -4.054 35.205 1.00 . A A . 106 ARG HE 1 1
10 22576 1 1 106 ARG HG2 H 21.467 -3.537 32.773 1.00 . A A . 106 ARG HG2 1 1
10 22577 1 1 106 ARG HG3 H 22.532 -4.933 32.953 1.00 . A A . 106 ARG HG3 1 1
10 22578 1 1 106 ARG HH11 H 23.602 -0.789 34.133 1.00 . A A . 106 ARG HH11 1 1
10 22579 1 1 106 ARG HH12 H 23.445 -0.109 35.718 1.00 . A A . 106 ARG HH12 1 1
10 22580 1 1 106 ARG HH21 H 22.899 -3.155 37.272 1.00 . A A . 106 ARG HH21 1 1
10 22581 1 1 106 ARG HH22 H 23.051 -1.443 37.489 1.00 . A A . 106 ARG HH22 1 1
10 22582 1 1 106 ARG N N 21.142 -2.075 30.894 1.00 . A A . 106 ARG N 1 1
10 22583 1 1 106 ARG NE N 23.248 -3.169 34.814 1.00 . A A . 106 ARG NE 1 1
10 22584 1 1 106 ARG NH1 N 23.449 -0.907 35.114 1.00 . A A . 106 ARG NH1 1 1
10 22585 1 1 106 ARG NH2 N 23.051 -2.244 36.889 1.00 . A A . 106 ARG NH2 1 1
10 22586 1 1 106 ARG O O 20.310 -5.208 29.490 1.00 . A A . 106 ARG O 1 1
10 22587 1 1 107 THR C C 17.796 -5.432 30.334 1.00 . A A . 107 THR C 1 1
10 22588 1 1 107 THR CA C 18.541 -5.227 31.644 1.00 . A A . 107 THR CA 1 1
10 22589 1 1 107 THR CB C 17.577 -4.652 32.683 1.00 . A A . 107 THR CB 1 1
10 22590 1 1 107 THR CG2 C 18.369 -3.910 33.763 1.00 . A A . 107 THR CG2 1 1
10 22591 1 1 107 THR H H 19.833 -3.622 32.137 1.00 . A A . 107 THR H 1 1
10 22592 1 1 107 THR HA H 18.910 -6.182 32.001 1.00 . A A . 107 THR HA 1 1
10 22593 1 1 107 THR HB H 17.020 -5.455 33.133 1.00 . A A . 107 THR HB 1 1
10 22594 1 1 107 THR HG1 H 15.899 -3.678 32.610 1.00 . A A . 107 THR HG1 1 1
10 22595 1 1 107 THR HG21 H 17.720 -3.694 34.600 1.00 . A A . 107 THR HG21 1 1
10 22596 1 1 107 THR HG22 H 18.755 -2.982 33.357 1.00 . A A . 107 THR HG22 1 1
10 22597 1 1 107 THR HG23 H 19.193 -4.527 34.094 1.00 . A A . 107 THR HG23 1 1
10 22598 1 1 107 THR N N 19.662 -4.310 31.459 1.00 . A A . 107 THR N 1 1
10 22599 1 1 107 THR O O 17.040 -6.391 30.177 1.00 . A A . 107 THR O 1 1
10 22600 1 1 107 THR OG1 O 16.679 -3.749 32.054 1.00 . A A . 107 THR OG1 1 1
10 22601 1 1 108 VAL C C 18.321 -5.057 27.026 1.00 . A A . 108 VAL C 1 1
10 22602 1 1 108 VAL CA C 17.349 -4.592 28.105 1.00 . A A . 108 VAL CA 1 1
10 22603 1 1 108 VAL CB C 16.785 -3.218 27.738 1.00 . A A . 108 VAL CB 1 1
10 22604 1 1 108 VAL CG1 C 15.773 -3.366 26.598 1.00 . A A . 108 VAL CG1 1 1
10 22605 1 1 108 VAL CG2 C 16.098 -2.611 28.966 1.00 . A A . 108 VAL CG2 1 1
10 22606 1 1 108 VAL H H 18.608 -3.767 29.593 1.00 . A A . 108 VAL H 1 1
10 22607 1 1 108 VAL HA H 16.535 -5.300 28.169 1.00 . A A . 108 VAL HA 1 1
10 22608 1 1 108 VAL HB H 17.592 -2.573 27.418 1.00 . A A . 108 VAL HB 1 1
10 22609 1 1 108 VAL HG11 H 14.789 -3.531 27.009 1.00 . A A . 108 VAL HG11 1 1
10 22610 1 1 108 VAL HG12 H 16.052 -4.206 25.980 1.00 . A A . 108 VAL HG12 1 1
10 22611 1 1 108 VAL HG13 H 15.768 -2.464 26.000 1.00 . A A . 108 VAL HG13 1 1
10 22612 1 1 108 VAL HG21 H 16.615 -1.708 29.253 1.00 . A A . 108 VAL HG21 1 1
10 22613 1 1 108 VAL HG22 H 16.129 -3.319 29.786 1.00 . A A . 108 VAL HG22 1 1
10 22614 1 1 108 VAL HG23 H 15.073 -2.380 28.728 1.00 . A A . 108 VAL HG23 1 1
10 22615 1 1 108 VAL N N 18.006 -4.515 29.401 1.00 . A A . 108 VAL N 1 1
10 22616 1 1 108 VAL O O 17.906 -5.459 25.939 1.00 . A A . 108 VAL O 1 1
10 22617 1 1 109 ILE C C 21.381 -6.641 26.867 1.00 . A A . 109 ILE C 1 1
10 22618 1 1 109 ILE CA C 20.628 -5.412 26.371 1.00 . A A . 109 ILE CA 1 1
10 22619 1 1 109 ILE CB C 21.607 -4.273 26.118 1.00 . A A . 109 ILE CB 1 1
10 22620 1 1 109 ILE CD1 C 20.058 -3.417 24.345 1.00 . A A . 109 ILE CD1 1 1
10 22621 1 1 109 ILE CG1 C 20.831 -3.052 25.616 1.00 . A A . 109 ILE CG1 1 1
10 22622 1 1 109 ILE CG2 C 22.630 -4.705 25.067 1.00 . A A . 109 ILE CG2 1 1
10 22623 1 1 109 ILE H H 19.888 -4.660 28.204 1.00 . A A . 109 ILE H 1 1
10 22624 1 1 109 ILE HA H 20.143 -5.660 25.439 1.00 . A A . 109 ILE HA 1 1
10 22625 1 1 109 ILE HB H 22.118 -4.026 27.038 1.00 . A A . 109 ILE HB 1 1
10 22626 1 1 109 ILE HD11 H 19.916 -2.531 23.743 1.00 . A A . 109 ILE HD11 1 1
10 22627 1 1 109 ILE HD12 H 19.095 -3.825 24.612 1.00 . A A . 109 ILE HD12 1 1
10 22628 1 1 109 ILE HD13 H 20.615 -4.150 23.779 1.00 . A A . 109 ILE HD13 1 1
10 22629 1 1 109 ILE HG12 H 20.136 -2.732 26.380 1.00 . A A . 109 ILE HG12 1 1
10 22630 1 1 109 ILE HG13 H 21.521 -2.252 25.399 1.00 . A A . 109 ILE HG13 1 1
10 22631 1 1 109 ILE HG21 H 22.323 -5.644 24.629 1.00 . A A . 109 ILE HG21 1 1
10 22632 1 1 109 ILE HG22 H 23.597 -4.826 25.533 1.00 . A A . 109 ILE HG22 1 1
10 22633 1 1 109 ILE HG23 H 22.691 -3.952 24.297 1.00 . A A . 109 ILE HG23 1 1
10 22634 1 1 109 ILE N N 19.613 -4.995 27.328 1.00 . A A . 109 ILE N 1 1
10 22635 1 1 109 ILE O O 22.494 -6.917 26.424 1.00 . A A . 109 ILE O 1 1
10 22636 1 1 110 ILE C C 21.137 -9.778 27.445 1.00 . A A . 110 ILE C 1 1
10 22637 1 1 110 ILE CA C 21.369 -8.575 28.352 1.00 . A A . 110 ILE CA 1 1
10 22638 1 1 110 ILE CB C 20.783 -8.870 29.731 1.00 . A A . 110 ILE CB 1 1
10 22639 1 1 110 ILE CD1 C 18.520 -8.434 28.784 1.00 . A A . 110 ILE CD1 1 1
10 22640 1 1 110 ILE CG1 C 19.356 -9.401 29.614 1.00 . A A . 110 ILE CG1 1 1
10 22641 1 1 110 ILE CG2 C 20.752 -7.598 30.553 1.00 . A A . 110 ILE CG2 1 1
10 22642 1 1 110 ILE H H 19.885 -7.085 28.104 1.00 . A A . 110 ILE H 1 1
10 22643 1 1 110 ILE HA H 22.433 -8.416 28.456 1.00 . A A . 110 ILE HA 1 1
10 22644 1 1 110 ILE HB H 21.388 -9.598 30.219 1.00 . A A . 110 ILE HB 1 1
10 22645 1 1 110 ILE HD11 H 18.827 -8.488 27.753 1.00 . A A . 110 ILE HD11 1 1
10 22646 1 1 110 ILE HD12 H 18.668 -7.432 29.153 1.00 . A A . 110 ILE HD12 1 1
10 22647 1 1 110 ILE HD13 H 17.476 -8.697 28.867 1.00 . A A . 110 ILE HD13 1 1
10 22648 1 1 110 ILE HG12 H 19.365 -10.374 29.144 1.00 . A A . 110 ILE HG12 1 1
10 22649 1 1 110 ILE HG13 H 18.928 -9.478 30.603 1.00 . A A . 110 ILE HG13 1 1
10 22650 1 1 110 ILE HG21 H 19.829 -7.090 30.355 1.00 . A A . 110 ILE HG21 1 1
10 22651 1 1 110 ILE HG22 H 21.582 -6.965 30.277 1.00 . A A . 110 ILE HG22 1 1
10 22652 1 1 110 ILE HG23 H 20.811 -7.845 31.605 1.00 . A A . 110 ILE HG23 1 1
10 22653 1 1 110 ILE N N 20.764 -7.368 27.791 1.00 . A A . 110 ILE N 1 1
10 22654 1 1 110 ILE O O 20.615 -9.645 26.339 1.00 . A A . 110 ILE O 1 1
10 22655 1 1 111 LYS C C 20.042 -12.868 27.489 1.00 . A A . 111 LYS C 1 1
10 22656 1 1 111 LYS CA C 21.366 -12.183 27.147 1.00 . A A . 111 LYS CA 1 1
10 22657 1 1 111 LYS CB C 22.526 -13.151 27.425 1.00 . A A . 111 LYS CB 1 1
10 22658 1 1 111 LYS CD C 24.180 -14.601 26.243 1.00 . A A . 111 LYS CD 1 1
10 22659 1 1 111 LYS CE C 24.439 -15.198 27.620 1.00 . A A . 111 LYS CE 1 1
10 22660 1 1 111 LYS CG C 22.759 -14.044 26.198 1.00 . A A . 111 LYS CG 1 1
10 22661 1 1 111 LYS H H 21.948 -11.002 28.811 1.00 . A A . 111 LYS H 1 1
10 22662 1 1 111 LYS HA H 21.365 -11.927 26.101 1.00 . A A . 111 LYS HA 1 1
10 22663 1 1 111 LYS HB2 H 23.425 -12.596 27.648 1.00 . A A . 111 LYS HB2 1 1
10 22664 1 1 111 LYS HB3 H 22.274 -13.774 28.271 1.00 . A A . 111 LYS HB3 1 1
10 22665 1 1 111 LYS HD2 H 24.291 -15.367 25.488 1.00 . A A . 111 LYS HD2 1 1
10 22666 1 1 111 LYS HD3 H 24.887 -13.807 26.060 1.00 . A A . 111 LYS HD3 1 1
10 22667 1 1 111 LYS HE2 H 24.569 -14.398 28.333 1.00 . A A . 111 LYS HE2 1 1
10 22668 1 1 111 LYS HE3 H 23.597 -15.808 27.911 1.00 . A A . 111 LYS HE3 1 1
10 22669 1 1 111 LYS HG2 H 22.050 -14.860 26.206 1.00 . A A . 111 LYS HG2 1 1
10 22670 1 1 111 LYS HG3 H 22.633 -13.466 25.296 1.00 . A A . 111 LYS HG3 1 1
10 22671 1 1 111 LYS HZ1 H 25.514 -16.845 26.937 1.00 . A A . 111 LYS HZ1 1 1
10 22672 1 1 111 LYS HZ2 H 25.890 -16.382 28.529 1.00 . A A . 111 LYS HZ2 1 1
10 22673 1 1 111 LYS HZ3 H 26.463 -15.467 27.217 1.00 . A A . 111 LYS HZ3 1 1
10 22674 1 1 111 LYS N N 21.533 -10.957 27.924 1.00 . A A . 111 LYS N 1 1
10 22675 1 1 111 LYS NZ N 25.670 -16.036 27.572 1.00 . A A . 111 LYS NZ 1 1
10 22676 1 1 111 LYS O O 19.590 -12.829 28.633 1.00 . A A . 111 LYS O 1 1
10 22677 1 1 112 LYS C C 18.226 -15.593 26.057 1.00 . A A . 112 LYS C 1 1
10 22678 1 1 112 LYS CA C 18.169 -14.212 26.693 1.00 . A A . 112 LYS CA 1 1
10 22679 1 1 112 LYS CB C 17.013 -13.432 26.074 1.00 . A A . 112 LYS CB 1 1
10 22680 1 1 112 LYS CD C 15.702 -11.315 26.244 1.00 . A A . 112 LYS CD 1 1
10 22681 1 1 112 LYS CE C 15.569 -10.011 27.024 1.00 . A A . 112 LYS CE 1 1
10 22682 1 1 112 LYS CG C 16.856 -12.123 26.827 1.00 . A A . 112 LYS CG 1 1
10 22683 1 1 112 LYS H H 19.850 -13.512 25.601 1.00 . A A . 112 LYS H 1 1
10 22684 1 1 112 LYS HA H 17.987 -14.312 27.753 1.00 . A A . 112 LYS HA 1 1
10 22685 1 1 112 LYS HB2 H 17.221 -13.237 25.036 1.00 . A A . 112 LYS HB2 1 1
10 22686 1 1 112 LYS HB3 H 16.103 -14.005 26.160 1.00 . A A . 112 LYS HB3 1 1
10 22687 1 1 112 LYS HD2 H 15.904 -11.100 25.205 1.00 . A A . 112 LYS HD2 1 1
10 22688 1 1 112 LYS HD3 H 14.787 -11.879 26.327 1.00 . A A . 112 LYS HD3 1 1
10 22689 1 1 112 LYS HE2 H 15.375 -10.234 28.062 1.00 . A A . 112 LYS HE2 1 1
10 22690 1 1 112 LYS HE3 H 16.487 -9.449 26.942 1.00 . A A . 112 LYS HE3 1 1
10 22691 1 1 112 LYS HG2 H 16.656 -12.335 27.865 1.00 . A A . 112 LYS HG2 1 1
10 22692 1 1 112 LYS HG3 H 17.767 -11.556 26.743 1.00 . A A . 112 LYS HG3 1 1
10 22693 1 1 112 LYS HZ1 H 14.433 -9.305 25.428 1.00 . A A . 112 LYS HZ1 1 1
10 22694 1 1 112 LYS HZ2 H 14.566 -8.211 26.721 1.00 . A A . 112 LYS HZ2 1 1
10 22695 1 1 112 LYS HZ3 H 13.544 -9.562 26.849 1.00 . A A . 112 LYS HZ3 1 1
10 22696 1 1 112 LYS N N 19.434 -13.507 26.489 1.00 . A A . 112 LYS N 1 1
10 22697 1 1 112 LYS NZ N 14.443 -9.212 26.463 1.00 . A A . 112 LYS NZ 1 1
10 22698 1 1 112 LYS O O 19.215 -15.955 25.418 1.00 . A A . 112 LYS O 1 1
10 22699 1 1 113 GLU C C 15.792 -17.864 24.873 1.00 . A A . 113 GLU C 1 1
10 22700 1 1 113 GLU CA C 17.094 -17.693 25.643 1.00 . A A . 113 GLU CA 1 1
10 22701 1 1 113 GLU CB C 17.187 -18.747 26.745 1.00 . A A . 113 GLU CB 1 1
10 22702 1 1 113 GLU CD C 19.420 -19.683 26.114 1.00 . A A . 113 GLU CD 1 1
10 22703 1 1 113 GLU CG C 17.927 -19.976 26.215 1.00 . A A . 113 GLU CG 1 1
10 22704 1 1 113 GLU H H 16.391 -16.016 26.731 1.00 . A A . 113 GLU H 1 1
10 22705 1 1 113 GLU HA H 17.924 -17.822 24.967 1.00 . A A . 113 GLU HA 1 1
10 22706 1 1 113 GLU HB2 H 17.725 -18.340 27.590 1.00 . A A . 113 GLU HB2 1 1
10 22707 1 1 113 GLU HB3 H 16.194 -19.033 27.054 1.00 . A A . 113 GLU HB3 1 1
10 22708 1 1 113 GLU HG2 H 17.769 -20.807 26.884 1.00 . A A . 113 GLU HG2 1 1
10 22709 1 1 113 GLU HG3 H 17.545 -20.229 25.235 1.00 . A A . 113 GLU HG3 1 1
10 22710 1 1 113 GLU N N 17.156 -16.359 26.222 1.00 . A A . 113 GLU N 1 1
10 22711 1 1 113 GLU O O 15.375 -18.984 24.579 1.00 . A A . 113 GLU O 1 1
10 22712 1 1 113 GLU OE1 O 19.780 -18.520 26.192 1.00 . A A . 113 GLU OE1 1 1
10 22713 1 1 113 GLU OE2 O 20.182 -20.626 25.973 1.00 . A A . 113 GLU OE2 1 1
10 22714 1 1 114 GLU C C 13.833 -15.752 22.711 1.00 . A A . 114 GLU C 1 1
10 22715 1 1 114 GLU CA C 13.877 -16.790 23.835 1.00 . A A . 114 GLU CA 1 1
10 22716 1 1 114 GLU CB C 12.720 -16.517 24.803 1.00 . A A . 114 GLU CB 1 1
10 22717 1 1 114 GLU CD C 11.580 -17.784 26.635 1.00 . A A . 114 GLU CD 1 1
10 22718 1 1 114 GLU CG C 12.013 -17.822 25.174 1.00 . A A . 114 GLU CG 1 1
10 22719 1 1 114 GLU H H 15.517 -15.870 24.836 1.00 . A A . 114 GLU H 1 1
10 22720 1 1 114 GLU HA H 13.759 -17.772 23.406 1.00 . A A . 114 GLU HA 1 1
10 22721 1 1 114 GLU HB2 H 13.104 -16.050 25.696 1.00 . A A . 114 GLU HB2 1 1
10 22722 1 1 114 GLU HB3 H 12.010 -15.853 24.331 1.00 . A A . 114 GLU HB3 1 1
10 22723 1 1 114 GLU HG2 H 11.145 -17.938 24.546 1.00 . A A . 114 GLU HG2 1 1
10 22724 1 1 114 GLU HG3 H 12.682 -18.654 25.022 1.00 . A A . 114 GLU HG3 1 1
10 22725 1 1 114 GLU N N 15.144 -16.742 24.560 1.00 . A A . 114 GLU N 1 1
10 22726 1 1 114 GLU O O 14.562 -14.759 22.737 1.00 . A A . 114 GLU O 1 1
10 22727 1 1 114 GLU OE1 O 11.547 -16.700 27.193 1.00 . A A . 114 GLU OE1 1 1
10 22728 1 1 114 GLU OE2 O 11.293 -18.840 27.178 1.00 . A A . 114 GLU OE2 1 1
10 22729 1 1 115 PRO C C 12.053 -13.788 21.011 1.00 . A A . 115 PRO C 1 1
10 22730 1 1 115 PRO CA C 12.805 -15.034 20.588 1.00 . A A . 115 PRO CA 1 1
10 22731 1 1 115 PRO CB C 11.995 -15.830 19.574 1.00 . A A . 115 PRO CB 1 1
10 22732 1 1 115 PRO CD C 12.074 -17.115 21.648 1.00 . A A . 115 PRO CD 1 1
10 22733 1 1 115 PRO CG C 11.285 -16.873 20.363 1.00 . A A . 115 PRO CG 1 1
10 22734 1 1 115 PRO HA H 13.759 -14.771 20.161 1.00 . A A . 115 PRO HA 1 1
10 22735 1 1 115 PRO HB2 H 11.284 -15.179 19.089 1.00 . A A . 115 PRO HB2 1 1
10 22736 1 1 115 PRO HB3 H 12.640 -16.288 18.844 1.00 . A A . 115 PRO HB3 1 1
10 22737 1 1 115 PRO HD2 H 11.407 -17.143 22.497 1.00 . A A . 115 PRO HD2 1 1
10 22738 1 1 115 PRO HD3 H 12.636 -18.031 21.577 1.00 . A A . 115 PRO HD3 1 1
10 22739 1 1 115 PRO HG2 H 10.294 -16.526 20.607 1.00 . A A . 115 PRO HG2 1 1
10 22740 1 1 115 PRO HG3 H 11.237 -17.785 19.795 1.00 . A A . 115 PRO HG3 1 1
10 22741 1 1 115 PRO N N 12.977 -15.963 21.742 1.00 . A A . 115 PRO N 1 1
10 22742 1 1 115 PRO O O 10.821 -13.707 20.910 1.00 . A A . 115 PRO O 1 1
10 22743 1 1 116 ILE C C 12.823 -10.391 21.227 1.00 . A A . 116 ILE C 1 1
10 22744 1 1 116 ILE CA C 12.235 -11.579 21.974 1.00 . A A . 116 ILE CA 1 1
10 22745 1 1 116 ILE CB C 12.502 -11.415 23.468 1.00 . A A . 116 ILE CB 1 1
10 22746 1 1 116 ILE CD1 C 10.378 -12.651 23.957 1.00 . A A . 116 ILE CD1 1 1
10 22747 1 1 116 ILE CG1 C 11.887 -12.598 24.223 1.00 . A A . 116 ILE CG1 1 1
10 22748 1 1 116 ILE CG2 C 11.871 -10.103 23.953 1.00 . A A . 116 ILE CG2 1 1
10 22749 1 1 116 ILE H H 13.775 -12.976 21.565 1.00 . A A . 116 ILE H 1 1
10 22750 1 1 116 ILE HA H 11.168 -11.601 21.813 1.00 . A A . 116 ILE HA 1 1
10 22751 1 1 116 ILE HB H 13.569 -11.387 23.644 1.00 . A A . 116 ILE HB 1 1
10 22752 1 1 116 ILE HD11 H 9.874 -13.061 24.818 1.00 . A A . 116 ILE HD11 1 1
10 22753 1 1 116 ILE HD12 H 10.191 -13.281 23.098 1.00 . A A . 116 ILE HD12 1 1
10 22754 1 1 116 ILE HD13 H 10.007 -11.654 23.758 1.00 . A A . 116 ILE HD13 1 1
10 22755 1 1 116 ILE HG12 H 12.344 -13.526 23.889 1.00 . A A . 116 ILE HG12 1 1
10 22756 1 1 116 ILE HG13 H 12.063 -12.475 25.278 1.00 . A A . 116 ILE HG13 1 1
10 22757 1 1 116 ILE HG21 H 11.036 -10.321 24.600 1.00 . A A . 116 ILE HG21 1 1
10 22758 1 1 116 ILE HG22 H 11.527 -9.534 23.101 1.00 . A A . 116 ILE HG22 1 1
10 22759 1 1 116 ILE HG23 H 12.606 -9.528 24.495 1.00 . A A . 116 ILE HG23 1 1
10 22760 1 1 116 ILE N N 12.809 -12.830 21.503 1.00 . A A . 116 ILE N 1 1
10 22761 1 1 116 ILE O O 14.037 -10.290 21.065 1.00 . A A . 116 ILE O 1 1
10 22762 1 1 117 LEU C C 12.241 -7.065 20.930 1.00 . A A . 117 LEU C 1 1
10 22763 1 1 117 LEU CA C 12.396 -8.304 20.061 1.00 . A A . 117 LEU CA 1 1
10 22764 1 1 117 LEU CB C 11.584 -8.144 18.772 1.00 . A A . 117 LEU CB 1 1
10 22765 1 1 117 LEU CD1 C 11.516 -6.961 16.570 1.00 . A A . 117 LEU CD1 1 1
10 22766 1 1 117 LEU CD2 C 11.462 -5.633 18.691 1.00 . A A . 117 LEU CD2 1 1
10 22767 1 1 117 LEU CG C 12.029 -6.886 18.011 1.00 . A A . 117 LEU CG 1 1
10 22768 1 1 117 LEU H H 10.995 -9.622 20.951 1.00 . A A . 117 LEU H 1 1
10 22769 1 1 117 LEU HA H 13.433 -8.417 19.808 1.00 . A A . 117 LEU HA 1 1
10 22770 1 1 117 LEU HB2 H 11.743 -9.013 18.149 1.00 . A A . 117 LEU HB2 1 1
10 22771 1 1 117 LEU HB3 H 10.535 -8.065 19.015 1.00 . A A . 117 LEU HB3 1 1
10 22772 1 1 117 LEU HD11 H 10.858 -7.811 16.464 1.00 . A A . 117 LEU HD11 1 1
10 22773 1 1 117 LEU HD12 H 12.354 -7.068 15.896 1.00 . A A . 117 LEU HD12 1 1
10 22774 1 1 117 LEU HD13 H 10.977 -6.056 16.331 1.00 . A A . 117 LEU HD13 1 1
10 22775 1 1 117 LEU HD21 H 10.615 -5.901 19.306 1.00 . A A . 117 LEU HD21 1 1
10 22776 1 1 117 LEU HD22 H 11.148 -4.925 17.938 1.00 . A A . 117 LEU HD22 1 1
10 22777 1 1 117 LEU HD23 H 12.226 -5.182 19.308 1.00 . A A . 117 LEU HD23 1 1
10 22778 1 1 117 LEU HG H 13.109 -6.831 17.999 1.00 . A A . 117 LEU HG 1 1
10 22779 1 1 117 LEU N N 11.951 -9.490 20.785 1.00 . A A . 117 LEU N 1 1
10 22780 1 1 117 LEU O O 11.139 -6.721 21.361 1.00 . A A . 117 LEU O 1 1
10 22781 1 1 118 THR C C 13.745 -3.983 21.180 1.00 . A A . 118 THR C 1 1
10 22782 1 1 118 THR CA C 13.345 -5.193 22.007 1.00 . A A . 118 THR CA 1 1
10 22783 1 1 118 THR CB C 14.315 -5.346 23.178 1.00 . A A . 118 THR CB 1 1
10 22784 1 1 118 THR CG2 C 14.274 -4.086 24.040 1.00 . A A . 118 THR CG2 1 1
10 22785 1 1 118 THR H H 14.209 -6.722 20.815 1.00 . A A . 118 THR H 1 1
10 22786 1 1 118 THR HA H 12.349 -5.042 22.395 1.00 . A A . 118 THR HA 1 1
10 22787 1 1 118 THR HB H 15.317 -5.486 22.801 1.00 . A A . 118 THR HB 1 1
10 22788 1 1 118 THR HG1 H 14.396 -7.241 23.606 1.00 . A A . 118 THR HG1 1 1
10 22789 1 1 118 THR HG21 H 15.230 -3.585 23.989 1.00 . A A . 118 THR HG21 1 1
10 22790 1 1 118 THR HG22 H 14.064 -4.359 25.065 1.00 . A A . 118 THR HG22 1 1
10 22791 1 1 118 THR HG23 H 13.501 -3.424 23.678 1.00 . A A . 118 THR HG23 1 1
10 22792 1 1 118 THR N N 13.360 -6.398 21.185 1.00 . A A . 118 THR N 1 1
10 22793 1 1 118 THR O O 14.857 -3.909 20.671 1.00 . A A . 118 THR O 1 1
10 22794 1 1 118 THR OG1 O 13.940 -6.472 23.958 1.00 . A A . 118 THR OG1 1 1
10 22795 1 1 119 LEU C C 13.316 -0.630 21.205 1.00 . A A . 119 LEU C 1 1
10 22796 1 1 119 LEU CA C 13.097 -1.823 20.291 1.00 . A A . 119 LEU CA 1 1
10 22797 1 1 119 LEU CB C 11.930 -1.548 19.330 1.00 . A A . 119 LEU CB 1 1
10 22798 1 1 119 LEU CD1 C 13.102 0.426 18.318 1.00 . A A . 119 LEU CD1 1 1
10 22799 1 1 119 LEU CD2 C 10.624 0.205 18.114 1.00 . A A . 119 LEU CD2 1 1
10 22800 1 1 119 LEU CG C 11.830 -0.045 19.021 1.00 . A A . 119 LEU CG 1 1
10 22801 1 1 119 LEU H H 11.960 -3.147 21.486 1.00 . A A . 119 LEU H 1 1
10 22802 1 1 119 LEU HA H 13.992 -1.976 19.713 1.00 . A A . 119 LEU HA 1 1
10 22803 1 1 119 LEU HB2 H 12.099 -2.087 18.409 1.00 . A A . 119 LEU HB2 1 1
10 22804 1 1 119 LEU HB3 H 11.010 -1.887 19.776 1.00 . A A . 119 LEU HB3 1 1
10 22805 1 1 119 LEU HD11 H 13.965 0.086 18.871 1.00 . A A . 119 LEU HD11 1 1
10 22806 1 1 119 LEU HD12 H 13.107 1.503 18.271 1.00 . A A . 119 LEU HD12 1 1
10 22807 1 1 119 LEU HD13 H 13.131 0.021 17.318 1.00 . A A . 119 LEU HD13 1 1
10 22808 1 1 119 LEU HD21 H 9.755 0.411 18.724 1.00 . A A . 119 LEU HD21 1 1
10 22809 1 1 119 LEU HD22 H 10.439 -0.671 17.508 1.00 . A A . 119 LEU HD22 1 1
10 22810 1 1 119 LEU HD23 H 10.822 1.051 17.475 1.00 . A A . 119 LEU HD23 1 1
10 22811 1 1 119 LEU HG H 11.698 0.509 19.937 1.00 . A A . 119 LEU HG 1 1
10 22812 1 1 119 LEU N N 12.831 -3.033 21.056 1.00 . A A . 119 LEU N 1 1
10 22813 1 1 119 LEU O O 12.502 -0.345 22.079 1.00 . A A . 119 LEU O 1 1
10 22814 1 1 120 THR C C 14.697 2.491 20.899 1.00 . A A . 120 THR C 1 1
10 22815 1 1 120 THR CA C 14.741 1.237 21.770 1.00 . A A . 120 THR CA 1 1
10 22816 1 1 120 THR CB C 16.122 1.089 22.398 1.00 . A A . 120 THR CB 1 1
10 22817 1 1 120 THR CG2 C 16.611 -0.354 22.256 1.00 . A A . 120 THR CG2 1 1
10 22818 1 1 120 THR H H 15.020 -0.204 20.265 1.00 . A A . 120 THR H 1 1
10 22819 1 1 120 THR HA H 14.017 1.331 22.555 1.00 . A A . 120 THR HA 1 1
10 22820 1 1 120 THR HB H 16.055 1.338 23.442 1.00 . A A . 120 THR HB 1 1
10 22821 1 1 120 THR HG1 H 16.730 2.868 21.899 1.00 . A A . 120 THR HG1 1 1
10 22822 1 1 120 THR HG21 H 17.378 -0.547 22.993 1.00 . A A . 120 THR HG21 1 1
10 22823 1 1 120 THR HG22 H 17.017 -0.501 21.269 1.00 . A A . 120 THR HG22 1 1
10 22824 1 1 120 THR HG23 H 15.785 -1.032 22.412 1.00 . A A . 120 THR HG23 1 1
10 22825 1 1 120 THR N N 14.419 0.069 20.983 1.00 . A A . 120 THR N 1 1
10 22826 1 1 120 THR O O 15.502 2.653 19.981 1.00 . A A . 120 THR O 1 1
10 22827 1 1 120 THR OG1 O 17.033 1.968 21.753 1.00 . A A . 120 THR OG1 1 1
10 22828 1 1 121 THR C C 14.341 5.760 21.098 1.00 . A A . 121 THR C 1 1
10 22829 1 1 121 THR CA C 13.596 4.609 20.428 1.00 . A A . 121 THR CA 1 1
10 22830 1 1 121 THR CB C 12.111 4.972 20.309 1.00 . A A . 121 THR CB 1 1
10 22831 1 1 121 THR CG2 C 11.265 3.697 20.281 1.00 . A A . 121 THR CG2 1 1
10 22832 1 1 121 THR H H 13.134 3.191 21.932 1.00 . A A . 121 THR H 1 1
10 22833 1 1 121 THR HA H 13.998 4.459 19.437 1.00 . A A . 121 THR HA 1 1
10 22834 1 1 121 THR HB H 11.947 5.525 19.400 1.00 . A A . 121 THR HB 1 1
10 22835 1 1 121 THR HG1 H 12.508 5.913 21.961 1.00 . A A . 121 THR HG1 1 1
10 22836 1 1 121 THR HG21 H 11.524 3.073 21.124 1.00 . A A . 121 THR HG21 1 1
10 22837 1 1 121 THR HG22 H 11.454 3.158 19.364 1.00 . A A . 121 THR HG22 1 1
10 22838 1 1 121 THR HG23 H 10.218 3.958 20.335 1.00 . A A . 121 THR HG23 1 1
10 22839 1 1 121 THR N N 13.746 3.374 21.192 1.00 . A A . 121 THR N 1 1
10 22840 1 1 121 THR O O 14.280 5.928 22.314 1.00 . A A . 121 THR O 1 1
10 22841 1 1 121 THR OG1 O 11.731 5.776 21.416 1.00 . A A . 121 THR OG1 1 1
10 22842 1 1 122 CYS C C 15.542 8.919 19.951 1.00 . A A . 122 CYS C 1 1
10 22843 1 1 122 CYS CA C 15.788 7.687 20.814 1.00 . A A . 122 CYS CA 1 1
10 22844 1 1 122 CYS CB C 17.283 7.364 20.835 1.00 . A A . 122 CYS CB 1 1
10 22845 1 1 122 CYS H H 15.052 6.373 19.327 1.00 . A A . 122 CYS H 1 1
10 22846 1 1 122 CYS HA H 15.461 7.892 21.823 1.00 . A A . 122 CYS HA 1 1
10 22847 1 1 122 CYS HB2 H 17.433 6.390 21.278 1.00 . A A . 122 CYS HB2 1 1
10 22848 1 1 122 CYS HB3 H 17.665 7.361 19.824 1.00 . A A . 122 CYS HB3 1 1
10 22849 1 1 122 CYS HG H 17.506 9.170 22.235 1.00 . A A . 122 CYS HG 1 1
10 22850 1 1 122 CYS N N 15.041 6.552 20.292 1.00 . A A . 122 CYS N 1 1
10 22851 1 1 122 CYS O O 16.469 9.462 19.344 1.00 . A A . 122 CYS O 1 1
10 22852 1 1 122 CYS SG S 18.160 8.612 21.808 1.00 . A A . 122 CYS SG 1 1
10 22853 1 1 123 TYR C C 13.738 11.735 19.991 1.00 . A A . 123 TYR C 1 1
10 22854 1 1 123 TYR CA C 13.941 10.517 19.087 1.00 . A A . 123 TYR CA 1 1
10 22855 1 1 123 TYR CB C 12.664 10.252 18.282 1.00 . A A . 123 TYR CB 1 1
10 22856 1 1 123 TYR CD1 C 13.794 8.085 17.629 1.00 . A A . 123 TYR CD1 1 1
10 22857 1 1 123 TYR CD2 C 11.371 8.158 17.739 1.00 . A A . 123 TYR CD2 1 1
10 22858 1 1 123 TYR CE1 C 13.738 6.734 17.257 1.00 . A A . 123 TYR CE1 1 1
10 22859 1 1 123 TYR CE2 C 11.316 6.810 17.368 1.00 . A A . 123 TYR CE2 1 1
10 22860 1 1 123 TYR CG C 12.609 8.797 17.870 1.00 . A A . 123 TYR CG 1 1
10 22861 1 1 123 TYR CZ C 12.499 6.098 17.130 1.00 . A A . 123 TYR CZ 1 1
10 22862 1 1 123 TYR H H 13.586 8.880 20.384 1.00 . A A . 123 TYR H 1 1
10 22863 1 1 123 TYR HA H 14.749 10.712 18.403 1.00 . A A . 123 TYR HA 1 1
10 22864 1 1 123 TYR HB2 H 11.803 10.485 18.891 1.00 . A A . 123 TYR HB2 1 1
10 22865 1 1 123 TYR HB3 H 12.660 10.875 17.400 1.00 . A A . 123 TYR HB3 1 1
10 22866 1 1 123 TYR HD1 H 14.749 8.579 17.722 1.00 . A A . 123 TYR HD1 1 1
10 22867 1 1 123 TYR HD2 H 10.459 8.706 17.924 1.00 . A A . 123 TYR HD2 1 1
10 22868 1 1 123 TYR HE1 H 14.652 6.181 17.078 1.00 . A A . 123 TYR HE1 1 1
10 22869 1 1 123 TYR HE2 H 10.361 6.317 17.267 1.00 . A A . 123 TYR HE2 1 1
10 22870 1 1 123 TYR HH H 12.167 4.725 15.849 1.00 . A A . 123 TYR HH 1 1
10 22871 1 1 123 TYR N N 14.288 9.352 19.888 1.00 . A A . 123 TYR N 1 1
10 22872 1 1 123 TYR O O 13.121 11.632 21.051 1.00 . A A . 123 TYR O 1 1
10 22873 1 1 123 TYR OH O 12.441 4.769 16.767 1.00 . A A . 123 TYR OH 1 1
10 22874 1 1 124 PRO C C 12.702 14.710 20.329 1.00 . A A . 124 PRO C 1 1
10 22875 1 1 124 PRO CA C 14.114 14.131 20.395 1.00 . A A . 124 PRO CA 1 1
10 22876 1 1 124 PRO CB C 15.123 15.080 19.747 1.00 . A A . 124 PRO CB 1 1
10 22877 1 1 124 PRO CD C 15.001 13.100 18.353 1.00 . A A . 124 PRO CD 1 1
10 22878 1 1 124 PRO CG C 15.268 14.605 18.340 1.00 . A A . 124 PRO CG 1 1
10 22879 1 1 124 PRO HA H 14.397 13.952 21.419 1.00 . A A . 124 PRO HA 1 1
10 22880 1 1 124 PRO HB2 H 14.746 16.093 19.766 1.00 . A A . 124 PRO HB2 1 1
10 22881 1 1 124 PRO HB3 H 16.074 15.023 20.256 1.00 . A A . 124 PRO HB3 1 1
10 22882 1 1 124 PRO HD2 H 14.411 12.814 17.493 1.00 . A A . 124 PRO HD2 1 1
10 22883 1 1 124 PRO HD3 H 15.930 12.552 18.378 1.00 . A A . 124 PRO HD3 1 1
10 22884 1 1 124 PRO HG2 H 14.548 15.107 17.705 1.00 . A A . 124 PRO HG2 1 1
10 22885 1 1 124 PRO HG3 H 16.269 14.793 17.986 1.00 . A A . 124 PRO HG3 1 1
10 22886 1 1 124 PRO N N 14.245 12.876 19.597 1.00 . A A . 124 PRO N 1 1
10 22887 1 1 124 PRO O O 12.520 15.890 20.030 1.00 . A A . 124 PRO O 1 1
10 22888 1 1 125 PHE C C 10.100 15.455 21.566 1.00 . A A . 125 PHE C 1 1
10 22889 1 1 125 PHE CA C 10.319 14.313 20.579 1.00 . A A . 125 PHE CA 1 1
10 22890 1 1 125 PHE CB C 9.401 13.143 20.935 1.00 . A A . 125 PHE CB 1 1
10 22891 1 1 125 PHE CD1 C 10.655 12.524 23.031 1.00 . A A . 125 PHE CD1 1 1
10 22892 1 1 125 PHE CD2 C 8.292 13.045 23.199 1.00 . A A . 125 PHE CD2 1 1
10 22893 1 1 125 PHE CE1 C 10.704 12.296 24.411 1.00 . A A . 125 PHE CE1 1 1
10 22894 1 1 125 PHE CE2 C 8.341 12.817 24.580 1.00 . A A . 125 PHE CE2 1 1
10 22895 1 1 125 PHE CG C 9.450 12.901 22.424 1.00 . A A . 125 PHE CG 1 1
10 22896 1 1 125 PHE CZ C 9.546 12.440 25.185 1.00 . A A . 125 PHE CZ 1 1
10 22897 1 1 125 PHE H H 11.915 12.942 20.841 1.00 . A A . 125 PHE H 1 1
10 22898 1 1 125 PHE HA H 10.079 14.656 19.583 1.00 . A A . 125 PHE HA 1 1
10 22899 1 1 125 PHE HB2 H 8.388 13.377 20.641 1.00 . A A . 125 PHE HB2 1 1
10 22900 1 1 125 PHE HB3 H 9.730 12.255 20.415 1.00 . A A . 125 PHE HB3 1 1
10 22901 1 1 125 PHE HD1 H 11.548 12.413 22.433 1.00 . A A . 125 PHE HD1 1 1
10 22902 1 1 125 PHE HD2 H 7.362 13.334 22.733 1.00 . A A . 125 PHE HD2 1 1
10 22903 1 1 125 PHE HE1 H 11.634 12.006 24.878 1.00 . A A . 125 PHE HE1 1 1
10 22904 1 1 125 PHE HE2 H 7.449 12.928 25.178 1.00 . A A . 125 PHE HE2 1 1
10 22905 1 1 125 PHE HZ H 9.584 12.264 26.251 1.00 . A A . 125 PHE HZ 1 1
10 22906 1 1 125 PHE N N 11.710 13.872 20.610 1.00 . A A . 125 PHE N 1 1
10 22907 1 1 125 PHE O O 9.516 16.482 21.222 1.00 . A A . 125 PHE O 1 1
10 22908 1 1 126 ASP C C 11.793 16.865 24.202 1.00 . A A . 126 ASP C 1 1
10 22909 1 1 126 ASP CA C 10.430 16.295 23.819 1.00 . A A . 126 ASP CA 1 1
10 22910 1 1 126 ASP CB C 9.750 15.709 25.056 1.00 . A A . 126 ASP CB 1 1
10 22911 1 1 126 ASP CG C 9.462 16.814 26.066 1.00 . A A . 126 ASP CG 1 1
10 22912 1 1 126 ASP H H 11.036 14.433 23.009 1.00 . A A . 126 ASP H 1 1
10 22913 1 1 126 ASP HA H 9.816 17.092 23.430 1.00 . A A . 126 ASP HA 1 1
10 22914 1 1 126 ASP HB2 H 8.822 15.238 24.765 1.00 . A A . 126 ASP HB2 1 1
10 22915 1 1 126 ASP HB3 H 10.399 14.973 25.507 1.00 . A A . 126 ASP HB3 1 1
10 22916 1 1 126 ASP N N 10.575 15.270 22.792 1.00 . A A . 126 ASP N 1 1
10 22917 1 1 126 ASP O O 11.908 18.035 24.564 1.00 . A A . 126 ASP O 1 1
10 22918 1 1 126 ASP OD1 O 8.481 17.516 25.883 1.00 . A A . 126 ASP OD1 1 1
10 22919 1 1 126 ASP OD2 O 10.226 16.942 27.008 1.00 . A A . 126 ASP OD2 1 1
10 22920 1 1 127 TYR C C 14.882 17.022 23.231 1.00 . A A . 127 TYR C 1 1
10 22921 1 1 127 TYR CA C 14.176 16.457 24.459 1.00 . A A . 127 TYR CA 1 1
10 22922 1 1 127 TYR CB C 14.971 15.275 25.009 1.00 . A A . 127 TYR CB 1 1
10 22923 1 1 127 TYR CD1 C 16.662 16.350 26.537 1.00 . A A . 127 TYR CD1 1 1
10 22924 1 1 127 TYR CD2 C 17.403 15.494 24.394 1.00 . A A . 127 TYR CD2 1 1
10 22925 1 1 127 TYR CE1 C 17.969 16.761 26.825 1.00 . A A . 127 TYR CE1 1 1
10 22926 1 1 127 TYR CE2 C 18.710 15.903 24.682 1.00 . A A . 127 TYR CE2 1 1
10 22927 1 1 127 TYR CG C 16.380 15.717 25.321 1.00 . A A . 127 TYR CG 1 1
10 22928 1 1 127 TYR CZ C 18.994 16.537 25.897 1.00 . A A . 127 TYR CZ 1 1
10 22929 1 1 127 TYR H H 12.674 15.106 23.823 1.00 . A A . 127 TYR H 1 1
10 22930 1 1 127 TYR HA H 14.120 17.224 25.218 1.00 . A A . 127 TYR HA 1 1
10 22931 1 1 127 TYR HB2 H 14.500 14.911 25.911 1.00 . A A . 127 TYR HB2 1 1
10 22932 1 1 127 TYR HB3 H 14.999 14.485 24.273 1.00 . A A . 127 TYR HB3 1 1
10 22933 1 1 127 TYR HD1 H 15.871 16.522 27.252 1.00 . A A . 127 TYR HD1 1 1
10 22934 1 1 127 TYR HD2 H 17.183 15.005 23.457 1.00 . A A . 127 TYR HD2 1 1
10 22935 1 1 127 TYR HE1 H 18.188 17.250 27.763 1.00 . A A . 127 TYR HE1 1 1
10 22936 1 1 127 TYR HE2 H 19.500 15.730 23.966 1.00 . A A . 127 TYR HE2 1 1
10 22937 1 1 127 TYR HH H 20.818 16.157 26.317 1.00 . A A . 127 TYR HH 1 1
10 22938 1 1 127 TYR N N 12.824 16.029 24.119 1.00 . A A . 127 TYR N 1 1
10 22939 1 1 127 TYR O O 14.477 16.764 22.097 1.00 . A A . 127 TYR O 1 1
10 22940 1 1 127 TYR OH O 20.282 16.942 26.180 1.00 . A A . 127 TYR OH 1 1
10 22941 1 1 128 ILE C C 18.010 17.641 22.146 1.00 . A A . 128 ILE C 1 1
10 22942 1 1 128 ILE CA C 16.693 18.379 22.359 1.00 . A A . 128 ILE CA 1 1
10 22943 1 1 128 ILE CB C 16.979 19.853 22.654 1.00 . A A . 128 ILE CB 1 1
10 22944 1 1 128 ILE CD1 C 15.939 22.050 23.225 1.00 . A A . 128 ILE CD1 1 1
10 22945 1 1 128 ILE CG1 C 15.657 20.611 22.790 1.00 . A A . 128 ILE CG1 1 1
10 22946 1 1 128 ILE CG2 C 17.803 20.455 21.515 1.00 . A A . 128 ILE CG2 1 1
10 22947 1 1 128 ILE H H 16.223 17.962 24.384 1.00 . A A . 128 ILE H 1 1
10 22948 1 1 128 ILE HA H 16.104 18.312 21.458 1.00 . A A . 128 ILE HA 1 1
10 22949 1 1 128 ILE HB H 17.535 19.929 23.577 1.00 . A A . 128 ILE HB 1 1
10 22950 1 1 128 ILE HD11 H 15.082 22.669 23.003 1.00 . A A . 128 ILE HD11 1 1
10 22951 1 1 128 ILE HD12 H 16.801 22.424 22.691 1.00 . A A . 128 ILE HD12 1 1
10 22952 1 1 128 ILE HD13 H 16.136 22.075 24.286 1.00 . A A . 128 ILE HD13 1 1
10 22953 1 1 128 ILE HG12 H 15.142 20.614 21.840 1.00 . A A . 128 ILE HG12 1 1
10 22954 1 1 128 ILE HG13 H 15.039 20.129 23.534 1.00 . A A . 128 ILE HG13 1 1
10 22955 1 1 128 ILE HG21 H 18.850 20.440 21.785 1.00 . A A . 128 ILE HG21 1 1
10 22956 1 1 128 ILE HG22 H 17.491 21.473 21.344 1.00 . A A . 128 ILE HG22 1 1
10 22957 1 1 128 ILE HG23 H 17.655 19.875 20.617 1.00 . A A . 128 ILE HG23 1 1
10 22958 1 1 128 ILE N N 15.942 17.789 23.461 1.00 . A A . 128 ILE N 1 1
10 22959 1 1 128 ILE O O 18.890 17.662 23.006 1.00 . A A . 128 ILE O 1 1
10 22960 1 1 129 GLY C C 19.268 14.820 21.161 1.00 . A A . 129 GLY C 1 1
10 22961 1 1 129 GLY CA C 19.358 16.262 20.672 1.00 . A A . 129 GLY CA 1 1
10 22962 1 1 129 GLY H H 17.410 17.024 20.340 1.00 . A A . 129 GLY H 1 1
10 22963 1 1 129 GLY HA2 H 19.503 16.265 19.601 1.00 . A A . 129 GLY HA2 1 1
10 22964 1 1 129 GLY HA3 H 20.201 16.743 21.147 1.00 . A A . 129 GLY HA3 1 1
10 22965 1 1 129 GLY N N 18.142 17.000 20.991 1.00 . A A . 129 GLY N 1 1
10 22966 1 1 129 GLY O O 18.404 14.060 20.723 1.00 . A A . 129 GLY O 1 1
10 22967 1 1 130 ASP C C 19.217 12.973 23.783 1.00 . A A . 130 ASP C 1 1
10 22968 1 1 130 ASP CA C 20.174 13.090 22.600 1.00 . A A . 130 ASP CA 1 1
10 22969 1 1 130 ASP CB C 21.592 12.719 23.046 1.00 . A A . 130 ASP CB 1 1
10 22970 1 1 130 ASP CG C 21.687 11.216 23.295 1.00 . A A . 130 ASP CG 1 1
10 22971 1 1 130 ASP H H 20.835 15.093 22.379 1.00 . A A . 130 ASP H 1 1
10 22972 1 1 130 ASP HA H 19.861 12.407 21.826 1.00 . A A . 130 ASP HA 1 1
10 22973 1 1 130 ASP HB2 H 22.294 12.998 22.276 1.00 . A A . 130 ASP HB2 1 1
10 22974 1 1 130 ASP HB3 H 21.831 13.247 23.957 1.00 . A A . 130 ASP HB3 1 1
10 22975 1 1 130 ASP N N 20.166 14.447 22.067 1.00 . A A . 130 ASP N 1 1
10 22976 1 1 130 ASP O O 19.544 13.373 24.901 1.00 . A A . 130 ASP O 1 1
10 22977 1 1 130 ASP OD1 O 20.838 10.498 22.794 1.00 . A A . 130 ASP OD1 1 1
10 22978 1 1 130 ASP OD2 O 22.608 10.808 23.982 1.00 . A A . 130 ASP OD2 1 1
10 22979 1 1 131 ALA C C 17.592 11.371 25.697 1.00 . A A . 131 ALA C 1 1
10 22980 1 1 131 ALA CA C 17.036 12.255 24.579 1.00 . A A . 131 ALA CA 1 1
10 22981 1 1 131 ALA CB C 15.762 11.621 24.005 1.00 . A A . 131 ALA CB 1 1
10 22982 1 1 131 ALA H H 17.828 12.121 22.619 1.00 . A A . 131 ALA H 1 1
10 22983 1 1 131 ALA HA H 16.789 13.224 24.977 1.00 . A A . 131 ALA HA 1 1
10 22984 1 1 131 ALA HB1 H 14.898 12.160 24.368 1.00 . A A . 131 ALA HB1 1 1
10 22985 1 1 131 ALA HB2 H 15.698 10.587 24.313 1.00 . A A . 131 ALA HB2 1 1
10 22986 1 1 131 ALA HB3 H 15.789 11.673 22.927 1.00 . A A . 131 ALA HB3 1 1
10 22987 1 1 131 ALA N N 18.033 12.421 23.528 1.00 . A A . 131 ALA N 1 1
10 22988 1 1 131 ALA O O 17.833 10.181 25.492 1.00 . A A . 131 ALA O 1 1
10 22989 1 1 132 PRO C C 17.598 9.828 28.238 1.00 . A A . 132 PRO C 1 1
10 22990 1 1 132 PRO CA C 18.344 11.145 28.029 1.00 . A A . 132 PRO CA 1 1
10 22991 1 1 132 PRO CB C 18.121 12.075 29.222 1.00 . A A . 132 PRO CB 1 1
10 22992 1 1 132 PRO CD C 17.576 13.335 27.223 1.00 . A A . 132 PRO CD 1 1
10 22993 1 1 132 PRO CG C 18.097 13.455 28.658 1.00 . A A . 132 PRO CG 1 1
10 22994 1 1 132 PRO HA H 19.399 10.965 27.904 1.00 . A A . 132 PRO HA 1 1
10 22995 1 1 132 PRO HB2 H 17.178 11.848 29.699 1.00 . A A . 132 PRO HB2 1 1
10 22996 1 1 132 PRO HB3 H 18.931 11.979 29.929 1.00 . A A . 132 PRO HB3 1 1
10 22997 1 1 132 PRO HD2 H 16.524 13.575 27.183 1.00 . A A . 132 PRO HD2 1 1
10 22998 1 1 132 PRO HD3 H 18.138 13.978 26.563 1.00 . A A . 132 PRO HD3 1 1
10 22999 1 1 132 PRO HG2 H 17.438 14.083 29.245 1.00 . A A . 132 PRO HG2 1 1
10 23000 1 1 132 PRO HG3 H 19.094 13.870 28.650 1.00 . A A . 132 PRO HG3 1 1
10 23001 1 1 132 PRO N N 17.804 11.921 26.871 1.00 . A A . 132 PRO N 1 1
10 23002 1 1 132 PRO O O 18.213 8.790 28.478 1.00 . A A . 132 PRO O 1 1
10 23003 1 1 133 ASP C C 15.354 7.915 26.996 1.00 . A A . 133 ASP C 1 1
10 23004 1 1 133 ASP CA C 15.468 8.673 28.317 1.00 . A A . 133 ASP CA 1 1
10 23005 1 1 133 ASP CB C 14.071 9.047 28.819 1.00 . A A . 133 ASP CB 1 1
10 23006 1 1 133 ASP CG C 14.149 9.559 30.253 1.00 . A A . 133 ASP CG 1 1
10 23007 1 1 133 ASP H H 15.834 10.728 27.943 1.00 . A A . 133 ASP H 1 1
10 23008 1 1 133 ASP HA H 15.944 8.034 29.046 1.00 . A A . 133 ASP HA 1 1
10 23009 1 1 133 ASP HB2 H 13.657 9.818 28.186 1.00 . A A . 133 ASP HB2 1 1
10 23010 1 1 133 ASP HB3 H 13.432 8.176 28.785 1.00 . A A . 133 ASP HB3 1 1
10 23011 1 1 133 ASP N N 16.274 9.874 28.141 1.00 . A A . 133 ASP N 1 1
10 23012 1 1 133 ASP O O 15.352 8.520 25.923 1.00 . A A . 133 ASP O 1 1
10 23013 1 1 133 ASP OD1 O 15.174 9.349 30.881 1.00 . A A . 133 ASP OD1 1 1
10 23014 1 1 133 ASP OD2 O 13.183 10.153 30.704 1.00 . A A . 133 ASP OD2 1 1
10 23015 1 1 134 ARG C C 13.883 4.921 25.939 1.00 . A A . 134 ARG C 1 1
10 23016 1 1 134 ARG CA C 15.144 5.780 25.874 1.00 . A A . 134 ARG CA 1 1
10 23017 1 1 134 ARG CB C 16.382 4.890 25.731 1.00 . A A . 134 ARG CB 1 1
10 23018 1 1 134 ARG CD C 17.871 3.707 24.109 1.00 . A A . 134 ARG CD 1 1
10 23019 1 1 134 ARG CG C 16.613 4.564 24.256 1.00 . A A . 134 ARG CG 1 1
10 23020 1 1 134 ARG CZ C 18.651 1.509 24.783 1.00 . A A . 134 ARG CZ 1 1
10 23021 1 1 134 ARG H H 15.263 6.157 27.954 1.00 . A A . 134 ARG H 1 1
10 23022 1 1 134 ARG HA H 15.081 6.432 25.015 1.00 . A A . 134 ARG HA 1 1
10 23023 1 1 134 ARG HB2 H 17.245 5.410 26.124 1.00 . A A . 134 ARG HB2 1 1
10 23024 1 1 134 ARG HB3 H 16.235 3.973 26.284 1.00 . A A . 134 ARG HB3 1 1
10 23025 1 1 134 ARG HD2 H 18.101 3.586 23.062 1.00 . A A . 134 ARG HD2 1 1
10 23026 1 1 134 ARG HD3 H 18.696 4.203 24.600 1.00 . A A . 134 ARG HD3 1 1
10 23027 1 1 134 ARG HE H 16.782 2.164 25.071 1.00 . A A . 134 ARG HE 1 1
10 23028 1 1 134 ARG HG2 H 15.760 4.023 23.870 1.00 . A A . 134 ARG HG2 1 1
10 23029 1 1 134 ARG HG3 H 16.738 5.481 23.701 1.00 . A A . 134 ARG HG3 1 1
10 23030 1 1 134 ARG HH11 H 19.992 2.703 23.894 1.00 . A A . 134 ARG HH11 1 1
10 23031 1 1 134 ARG HH12 H 20.573 1.139 24.362 1.00 . A A . 134 ARG HH12 1 1
10 23032 1 1 134 ARG HH21 H 17.537 0.112 25.685 1.00 . A A . 134 ARG HH21 1 1
10 23033 1 1 134 ARG HH22 H 19.185 -0.327 25.375 1.00 . A A . 134 ARG HH22 1 1
10 23034 1 1 134 ARG N N 15.259 6.593 27.076 1.00 . A A . 134 ARG N 1 1
10 23035 1 1 134 ARG NE N 17.664 2.396 24.712 1.00 . A A . 134 ARG NE 1 1
10 23036 1 1 134 ARG NH1 N 19.831 1.806 24.310 1.00 . A A . 134 ARG NH1 1 1
10 23037 1 1 134 ARG NH2 N 18.442 0.340 25.324 1.00 . A A . 134 ARG NH2 1 1
10 23038 1 1 134 ARG O O 13.725 4.101 26.843 1.00 . A A . 134 ARG O 1 1
10 23039 1 1 135 TYR C C 12.027 2.903 24.603 1.00 . A A . 135 TYR C 1 1
10 23040 1 1 135 TYR CA C 11.740 4.364 24.943 1.00 . A A . 135 TYR CA 1 1
10 23041 1 1 135 TYR CB C 10.811 4.949 23.890 1.00 . A A . 135 TYR CB 1 1
10 23042 1 1 135 TYR CD1 C 8.893 5.285 25.468 1.00 . A A . 135 TYR CD1 1 1
10 23043 1 1 135 TYR CD2 C 8.587 3.874 23.528 1.00 . A A . 135 TYR CD2 1 1
10 23044 1 1 135 TYR CE1 C 7.574 5.043 25.858 1.00 . A A . 135 TYR CE1 1 1
10 23045 1 1 135 TYR CE2 C 7.267 3.626 23.912 1.00 . A A . 135 TYR CE2 1 1
10 23046 1 1 135 TYR CG C 9.393 4.698 24.304 1.00 . A A . 135 TYR CG 1 1
10 23047 1 1 135 TYR CZ C 6.757 4.212 25.081 1.00 . A A . 135 TYR CZ 1 1
10 23048 1 1 135 TYR H H 13.166 5.797 24.286 1.00 . A A . 135 TYR H 1 1
10 23049 1 1 135 TYR HA H 11.257 4.420 25.910 1.00 . A A . 135 TYR HA 1 1
10 23050 1 1 135 TYR HB2 H 10.983 6.009 23.792 1.00 . A A . 135 TYR HB2 1 1
10 23051 1 1 135 TYR HB3 H 10.995 4.458 22.948 1.00 . A A . 135 TYR HB3 1 1
10 23052 1 1 135 TYR HD1 H 9.524 5.925 26.066 1.00 . A A . 135 TYR HD1 1 1
10 23053 1 1 135 TYR HD2 H 8.982 3.430 22.630 1.00 . A A . 135 TYR HD2 1 1
10 23054 1 1 135 TYR HE1 H 7.186 5.496 26.758 1.00 . A A . 135 TYR HE1 1 1
10 23055 1 1 135 TYR HE2 H 6.645 2.980 23.309 1.00 . A A . 135 TYR HE2 1 1
10 23056 1 1 135 TYR HH H 5.220 4.624 26.128 1.00 . A A . 135 TYR HH 1 1
10 23057 1 1 135 TYR N N 12.988 5.122 24.979 1.00 . A A . 135 TYR N 1 1
10 23058 1 1 135 TYR O O 12.852 2.630 23.743 1.00 . A A . 135 TYR O 1 1
10 23059 1 1 135 TYR OH O 5.455 3.973 25.464 1.00 . A A . 135 TYR OH 1 1
10 23060 1 1 136 ILE C C 10.330 -0.192 24.622 1.00 . A A . 136 ILE C 1 1
10 23061 1 1 136 ILE CA C 11.605 0.549 25.020 1.00 . A A . 136 ILE CA 1 1
10 23062 1 1 136 ILE CB C 12.152 -0.110 26.289 1.00 . A A . 136 ILE CB 1 1
10 23063 1 1 136 ILE CD1 C 14.593 0.401 26.023 1.00 . A A . 136 ILE CD1 1 1
10 23064 1 1 136 ILE CG1 C 13.329 0.707 26.826 1.00 . A A . 136 ILE CG1 1 1
10 23065 1 1 136 ILE CG2 C 12.614 -1.540 25.971 1.00 . A A . 136 ILE CG2 1 1
10 23066 1 1 136 ILE H H 10.728 2.226 25.973 1.00 . A A . 136 ILE H 1 1
10 23067 1 1 136 ILE HA H 12.332 0.446 24.231 1.00 . A A . 136 ILE HA 1 1
10 23068 1 1 136 ILE HB H 11.369 -0.148 27.036 1.00 . A A . 136 ILE HB 1 1
10 23069 1 1 136 ILE HD11 H 14.320 0.008 25.055 1.00 . A A . 136 ILE HD11 1 1
10 23070 1 1 136 ILE HD12 H 15.187 -0.328 26.555 1.00 . A A . 136 ILE HD12 1 1
10 23071 1 1 136 ILE HD13 H 15.165 1.307 25.899 1.00 . A A . 136 ILE HD13 1 1
10 23072 1 1 136 ILE HG12 H 13.099 1.757 26.745 1.00 . A A . 136 ILE HG12 1 1
10 23073 1 1 136 ILE HG13 H 13.495 0.454 27.863 1.00 . A A . 136 ILE HG13 1 1
10 23074 1 1 136 ILE HG21 H 11.753 -2.152 25.726 1.00 . A A . 136 ILE HG21 1 1
10 23075 1 1 136 ILE HG22 H 13.114 -1.955 26.831 1.00 . A A . 136 ILE HG22 1 1
10 23076 1 1 136 ILE HG23 H 13.292 -1.522 25.131 1.00 . A A . 136 ILE HG23 1 1
10 23077 1 1 136 ILE N N 11.365 1.967 25.282 1.00 . A A . 136 ILE N 1 1
10 23078 1 1 136 ILE O O 9.368 -0.240 25.384 1.00 . A A . 136 ILE O 1 1
10 23079 1 1 137 ILE C C 9.536 -3.076 23.043 1.00 . A A . 137 ILE C 1 1
10 23080 1 1 137 ILE CA C 9.208 -1.586 22.973 1.00 . A A . 137 ILE CA 1 1
10 23081 1 1 137 ILE CB C 8.856 -1.189 21.536 1.00 . A A . 137 ILE CB 1 1
10 23082 1 1 137 ILE CD1 C 8.347 1.227 21.929 1.00 . A A . 137 ILE CD1 1 1
10 23083 1 1 137 ILE CG1 C 7.756 -0.124 21.540 1.00 . A A . 137 ILE CG1 1 1
10 23084 1 1 137 ILE CG2 C 8.376 -2.407 20.742 1.00 . A A . 137 ILE CG2 1 1
10 23085 1 1 137 ILE H H 11.153 -0.758 22.888 1.00 . A A . 137 ILE H 1 1
10 23086 1 1 137 ILE HA H 8.361 -1.385 23.612 1.00 . A A . 137 ILE HA 1 1
10 23087 1 1 137 ILE HB H 9.735 -0.783 21.063 1.00 . A A . 137 ILE HB 1 1
10 23088 1 1 137 ILE HD11 H 8.329 1.333 23.002 1.00 . A A . 137 ILE HD11 1 1
10 23089 1 1 137 ILE HD12 H 7.760 2.016 21.480 1.00 . A A . 137 ILE HD12 1 1
10 23090 1 1 137 ILE HD13 H 9.366 1.294 21.575 1.00 . A A . 137 ILE HD13 1 1
10 23091 1 1 137 ILE HG12 H 7.322 -0.058 20.554 1.00 . A A . 137 ILE HG12 1 1
10 23092 1 1 137 ILE HG13 H 6.989 -0.397 22.250 1.00 . A A . 137 ILE HG13 1 1
10 23093 1 1 137 ILE HG21 H 9.223 -3.009 20.456 1.00 . A A . 137 ILE HG21 1 1
10 23094 1 1 137 ILE HG22 H 7.857 -2.069 19.855 1.00 . A A . 137 ILE HG22 1 1
10 23095 1 1 137 ILE HG23 H 7.706 -2.995 21.349 1.00 . A A . 137 ILE HG23 1 1
10 23096 1 1 137 ILE N N 10.349 -0.807 23.442 1.00 . A A . 137 ILE N 1 1
10 23097 1 1 137 ILE O O 10.384 -3.576 22.301 1.00 . A A . 137 ILE O 1 1
10 23098 1 1 138 GLU C C 8.061 -6.009 23.297 1.00 . A A . 138 GLU C 1 1
10 23099 1 1 138 GLU CA C 9.077 -5.210 24.100 1.00 . A A . 138 GLU CA 1 1
10 23100 1 1 138 GLU CB C 8.966 -5.597 25.574 1.00 . A A . 138 GLU CB 1 1
10 23101 1 1 138 GLU CD C 8.968 -7.519 27.172 1.00 . A A . 138 GLU CD 1 1
10 23102 1 1 138 GLU CG C 9.153 -7.109 25.717 1.00 . A A . 138 GLU CG 1 1
10 23103 1 1 138 GLU H H 8.197 -3.326 24.508 1.00 . A A . 138 GLU H 1 1
10 23104 1 1 138 GLU HA H 10.068 -5.454 23.750 1.00 . A A . 138 GLU HA 1 1
10 23105 1 1 138 GLU HB2 H 9.734 -5.085 26.135 1.00 . A A . 138 GLU HB2 1 1
10 23106 1 1 138 GLU HB3 H 7.994 -5.318 25.952 1.00 . A A . 138 GLU HB3 1 1
10 23107 1 1 138 GLU HG2 H 8.424 -7.619 25.105 1.00 . A A . 138 GLU HG2 1 1
10 23108 1 1 138 GLU HG3 H 10.147 -7.378 25.391 1.00 . A A . 138 GLU HG3 1 1
10 23109 1 1 138 GLU N N 8.857 -3.779 23.941 1.00 . A A . 138 GLU N 1 1
10 23110 1 1 138 GLU O O 6.863 -5.726 23.330 1.00 . A A . 138 GLU O 1 1
10 23111 1 1 138 GLU OE1 O 9.659 -6.968 28.014 1.00 . A A . 138 GLU OE1 1 1
10 23112 1 1 138 GLU OE2 O 8.137 -8.375 27.425 1.00 . A A . 138 GLU OE2 1 1
10 23113 1 1 139 ALA C C 8.124 -9.318 21.825 1.00 . A A . 139 ALA C 1 1
10 23114 1 1 139 ALA CA C 7.677 -7.860 21.775 1.00 . A A . 139 ALA CA 1 1
10 23115 1 1 139 ALA CB C 7.662 -7.376 20.323 1.00 . A A . 139 ALA CB 1 1
10 23116 1 1 139 ALA H H 9.517 -7.185 22.601 1.00 . A A . 139 ALA H 1 1
10 23117 1 1 139 ALA HA H 6.676 -7.797 22.170 1.00 . A A . 139 ALA HA 1 1
10 23118 1 1 139 ALA HB1 H 6.706 -7.609 19.877 1.00 . A A . 139 ALA HB1 1 1
10 23119 1 1 139 ALA HB2 H 8.445 -7.871 19.771 1.00 . A A . 139 ALA HB2 1 1
10 23120 1 1 139 ALA HB3 H 7.821 -6.308 20.297 1.00 . A A . 139 ALA HB3 1 1
10 23121 1 1 139 ALA N N 8.550 -7.013 22.581 1.00 . A A . 139 ALA N 1 1
10 23122 1 1 139 ALA O O 9.317 -9.615 21.890 1.00 . A A . 139 ALA O 1 1
10 23123 1 1 140 LYS C C 6.977 -12.351 20.561 1.00 . A A . 140 LYS C 1 1
10 23124 1 1 140 LYS CA C 7.441 -11.658 21.833 1.00 . A A . 140 LYS CA 1 1
10 23125 1 1 140 LYS CB C 6.755 -12.304 23.039 1.00 . A A . 140 LYS CB 1 1
10 23126 1 1 140 LYS CD C 6.032 -14.461 24.060 1.00 . A A . 140 LYS CD 1 1
10 23127 1 1 140 LYS CE C 5.884 -15.961 23.825 1.00 . A A . 140 LYS CE 1 1
10 23128 1 1 140 LYS CG C 6.605 -13.810 22.802 1.00 . A A . 140 LYS CG 1 1
10 23129 1 1 140 LYS H H 6.214 -9.928 21.735 1.00 . A A . 140 LYS H 1 1
10 23130 1 1 140 LYS HA H 8.508 -11.791 21.931 1.00 . A A . 140 LYS HA 1 1
10 23131 1 1 140 LYS HB2 H 7.356 -12.142 23.923 1.00 . A A . 140 LYS HB2 1 1
10 23132 1 1 140 LYS HB3 H 5.780 -11.866 23.179 1.00 . A A . 140 LYS HB3 1 1
10 23133 1 1 140 LYS HD2 H 6.701 -14.289 24.890 1.00 . A A . 140 LYS HD2 1 1
10 23134 1 1 140 LYS HD3 H 5.065 -14.034 24.280 1.00 . A A . 140 LYS HD3 1 1
10 23135 1 1 140 LYS HE2 H 5.210 -16.129 22.998 1.00 . A A . 140 LYS HE2 1 1
10 23136 1 1 140 LYS HE3 H 6.851 -16.383 23.593 1.00 . A A . 140 LYS HE3 1 1
10 23137 1 1 140 LYS HG2 H 5.933 -13.984 21.967 1.00 . A A . 140 LYS HG2 1 1
10 23138 1 1 140 LYS HG3 H 7.570 -14.241 22.581 1.00 . A A . 140 LYS HG3 1 1
10 23139 1 1 140 LYS HZ1 H 4.466 -17.122 24.814 1.00 . A A . 140 LYS HZ1 1 1
10 23140 1 1 140 LYS HZ2 H 5.130 -15.880 25.764 1.00 . A A . 140 LYS HZ2 1 1
10 23141 1 1 140 LYS HZ3 H 6.038 -17.276 25.431 1.00 . A A . 140 LYS HZ3 1 1
10 23142 1 1 140 LYS N N 7.149 -10.226 21.792 1.00 . A A . 140 LYS N 1 1
10 23143 1 1 140 LYS NZ N 5.339 -16.608 25.051 1.00 . A A . 140 LYS NZ 1 1
10 23144 1 1 140 LYS O O 5.964 -11.976 19.970 1.00 . A A . 140 LYS O 1 1
10 23145 1 1 141 LEU C C 6.115 -14.928 19.170 1.00 . A A . 141 LEU C 1 1
10 23146 1 1 141 LEU CA C 7.374 -14.103 18.940 1.00 . A A . 141 LEU CA 1 1
10 23147 1 1 141 LEU CB C 8.515 -15.041 18.551 1.00 . A A . 141 LEU CB 1 1
10 23148 1 1 141 LEU CD1 C 8.346 -14.873 16.060 1.00 . A A . 141 LEU CD1 1 1
10 23149 1 1 141 LEU CD2 C 9.066 -17.017 17.122 1.00 . A A . 141 LEU CD2 1 1
10 23150 1 1 141 LEU CG C 8.156 -15.794 17.266 1.00 . A A . 141 LEU CG 1 1
10 23151 1 1 141 LEU H H 8.530 -13.624 20.652 1.00 . A A . 141 LEU H 1 1
10 23152 1 1 141 LEU HA H 7.199 -13.406 18.134 1.00 . A A . 141 LEU HA 1 1
10 23153 1 1 141 LEU HB2 H 9.407 -14.460 18.392 1.00 . A A . 141 LEU HB2 1 1
10 23154 1 1 141 LEU HB3 H 8.682 -15.752 19.347 1.00 . A A . 141 LEU HB3 1 1
10 23155 1 1 141 LEU HD11 H 9.157 -14.186 16.255 1.00 . A A . 141 LEU HD11 1 1
10 23156 1 1 141 LEU HD12 H 7.435 -14.319 15.884 1.00 . A A . 141 LEU HD12 1 1
10 23157 1 1 141 LEU HD13 H 8.581 -15.467 15.189 1.00 . A A . 141 LEU HD13 1 1
10 23158 1 1 141 LEU HD21 H 8.927 -17.671 17.970 1.00 . A A . 141 LEU HD21 1 1
10 23159 1 1 141 LEU HD22 H 10.096 -16.695 17.078 1.00 . A A . 141 LEU HD22 1 1
10 23160 1 1 141 LEU HD23 H 8.815 -17.546 16.214 1.00 . A A . 141 LEU HD23 1 1
10 23161 1 1 141 LEU HG H 7.127 -16.117 17.311 1.00 . A A . 141 LEU HG 1 1
10 23162 1 1 141 LEU N N 7.727 -13.367 20.143 1.00 . A A . 141 LEU N 1 1
10 23163 1 1 141 LEU O O 6.059 -15.762 20.074 1.00 . A A . 141 LEU O 1 1
10 23164 1 1 142 THR C C 3.818 -16.545 17.399 1.00 . A A . 142 THR C 1 1
10 23165 1 1 142 THR CA C 3.855 -15.416 18.428 1.00 . A A . 142 THR CA 1 1
10 23166 1 1 142 THR CB C 2.684 -14.464 18.181 1.00 . A A . 142 THR CB 1 1
10 23167 1 1 142 THR CG2 C 3.047 -13.059 18.670 1.00 . A A . 142 THR CG2 1 1
10 23168 1 1 142 THR H H 5.230 -14.022 17.643 1.00 . A A . 142 THR H 1 1
10 23169 1 1 142 THR HA H 3.761 -15.837 19.417 1.00 . A A . 142 THR HA 1 1
10 23170 1 1 142 THR HB H 1.817 -14.814 18.718 1.00 . A A . 142 THR HB 1 1
10 23171 1 1 142 THR HG1 H 2.378 -13.503 16.517 1.00 . A A . 142 THR HG1 1 1
10 23172 1 1 142 THR HG21 H 3.181 -13.069 19.742 1.00 . A A . 142 THR HG21 1 1
10 23173 1 1 142 THR HG22 H 2.252 -12.373 18.413 1.00 . A A . 142 THR HG22 1 1
10 23174 1 1 142 THR HG23 H 3.964 -12.737 18.197 1.00 . A A . 142 THR HG23 1 1
10 23175 1 1 142 THR N N 5.115 -14.691 18.335 1.00 . A A . 142 THR N 1 1
10 23176 1 1 142 THR O O 3.399 -17.663 17.705 1.00 . A A . 142 THR O 1 1
10 23177 1 1 142 THR OG1 O 2.396 -14.423 16.790 1.00 . A A . 142 THR OG1 1 1
10 23178 1 1 143 GLY C C 5.452 -17.054 14.183 1.00 . A A . 143 GLY C 1 1
10 23179 1 1 143 GLY CA C 4.263 -17.254 15.115 1.00 . A A . 143 GLY CA 1 1
10 23180 1 1 143 GLY H H 4.579 -15.339 15.980 1.00 . A A . 143 GLY H 1 1
10 23181 1 1 143 GLY HA2 H 4.316 -18.237 15.560 1.00 . A A . 143 GLY HA2 1 1
10 23182 1 1 143 GLY HA3 H 3.349 -17.173 14.544 1.00 . A A . 143 GLY HA3 1 1
10 23183 1 1 143 GLY N N 4.256 -16.249 16.175 1.00 . A A . 143 GLY N 1 1
10 23184 1 1 143 GLY O O 6.102 -16.011 14.207 1.00 . A A . 143 GLY O 1 1
10 23185 1 1 144 SER C C 6.476 -18.567 11.077 1.00 . A A . 144 SER C 1 1
10 23186 1 1 144 SER CA C 6.851 -17.968 12.430 1.00 . A A . 144 SER CA 1 1
10 23187 1 1 144 SER CB C 8.064 -18.702 12.998 1.00 . A A . 144 SER CB 1 1
10 23188 1 1 144 SER H H 5.187 -18.871 13.383 1.00 . A A . 144 SER H 1 1
10 23189 1 1 144 SER HA H 7.104 -16.929 12.292 1.00 . A A . 144 SER HA 1 1
10 23190 1 1 144 SER HB2 H 8.845 -18.740 12.258 1.00 . A A . 144 SER HB2 1 1
10 23191 1 1 144 SER HB3 H 8.426 -18.175 13.871 1.00 . A A . 144 SER HB3 1 1
10 23192 1 1 144 SER HG H 7.784 -20.580 12.572 1.00 . A A . 144 SER HG 1 1
10 23193 1 1 144 SER N N 5.735 -18.060 13.361 1.00 . A A . 144 SER N 1 1
10 23194 1 1 144 SER O O 5.773 -19.575 11.006 1.00 . A A . 144 SER O 1 1
10 23195 1 1 144 SER OG O 7.689 -20.027 13.352 1.00 . A A . 144 SER OG 1 1
10 23196 1 1 145 TYR C C 7.972 -18.651 7.898 1.00 . A A . 145 TYR C 1 1
10 23197 1 1 145 TYR CA C 6.673 -18.413 8.661 1.00 . A A . 145 TYR CA 1 1
10 23198 1 1 145 TYR CB C 5.820 -17.385 7.913 1.00 . A A . 145 TYR CB 1 1
10 23199 1 1 145 TYR CD1 C 4.425 -16.226 9.664 1.00 . A A . 145 TYR CD1 1 1
10 23200 1 1 145 TYR CD2 C 3.396 -17.955 8.310 1.00 . A A . 145 TYR CD2 1 1
10 23201 1 1 145 TYR CE1 C 3.217 -16.041 10.346 1.00 . A A . 145 TYR CE1 1 1
10 23202 1 1 145 TYR CE2 C 2.188 -17.768 8.992 1.00 . A A . 145 TYR CE2 1 1
10 23203 1 1 145 TYR CG C 4.515 -17.183 8.647 1.00 . A A . 145 TYR CG 1 1
10 23204 1 1 145 TYR CZ C 2.099 -16.812 10.011 1.00 . A A . 145 TYR CZ 1 1
10 23205 1 1 145 TYR H H 7.511 -17.142 10.131 1.00 . A A . 145 TYR H 1 1
10 23206 1 1 145 TYR HA H 6.124 -19.340 8.721 1.00 . A A . 145 TYR HA 1 1
10 23207 1 1 145 TYR HB2 H 6.353 -16.449 7.861 1.00 . A A . 145 TYR HB2 1 1
10 23208 1 1 145 TYR HB3 H 5.619 -17.741 6.913 1.00 . A A . 145 TYR HB3 1 1
10 23209 1 1 145 TYR HD1 H 5.288 -15.630 9.925 1.00 . A A . 145 TYR HD1 1 1
10 23210 1 1 145 TYR HD2 H 3.465 -18.692 7.525 1.00 . A A . 145 TYR HD2 1 1
10 23211 1 1 145 TYR HE1 H 3.149 -15.302 11.131 1.00 . A A . 145 TYR HE1 1 1
10 23212 1 1 145 TYR HE2 H 1.324 -18.363 8.732 1.00 . A A . 145 TYR HE2 1 1
10 23213 1 1 145 TYR HH H 0.890 -17.239 11.427 1.00 . A A . 145 TYR HH 1 1
10 23214 1 1 145 TYR N N 6.955 -17.938 10.010 1.00 . A A . 145 TYR N 1 1
10 23215 1 1 145 TYR O O 8.942 -17.910 8.061 1.00 . A A . 145 TYR O 1 1
10 23216 1 1 145 TYR OH O 0.908 -16.629 10.684 1.00 . A A . 145 TYR OH 1 1
10 23217 1 1 146 SER C C 8.802 -20.284 4.833 1.00 . A A . 146 SER C 1 1
10 23218 1 1 146 SER CA C 9.176 -20.010 6.288 1.00 . A A . 146 SER CA 1 1
10 23219 1 1 146 SER CB C 9.860 -21.243 6.879 1.00 . A A . 146 SER CB 1 1
10 23220 1 1 146 SER H H 7.186 -20.246 6.978 1.00 . A A . 146 SER H 1 1
10 23221 1 1 146 SER HA H 9.863 -19.176 6.329 1.00 . A A . 146 SER HA 1 1
10 23222 1 1 146 SER HB2 H 10.646 -21.570 6.219 1.00 . A A . 146 SER HB2 1 1
10 23223 1 1 146 SER HB3 H 10.282 -20.992 7.842 1.00 . A A . 146 SER HB3 1 1
10 23224 1 1 146 SER HG H 8.420 -22.132 7.836 1.00 . A A . 146 SER HG 1 1
10 23225 1 1 146 SER N N 7.986 -19.688 7.068 1.00 . A A . 146 SER N 1 1
10 23226 1 1 146 SER O O 7.929 -21.108 4.552 1.00 . A A . 146 SER O 1 1
10 23227 1 1 146 SER OG O 8.905 -22.284 7.021 1.00 . A A . 146 SER OG 1 1
10 23228 1 1 147 LYS C C 7.777 -19.340 2.150 1.00 . A A . 147 LYS C 1 1
10 23229 1 1 147 LYS CA C 9.201 -19.773 2.491 1.00 . A A . 147 LYS CA 1 1
10 23230 1 1 147 LYS CB C 9.400 -21.241 2.107 1.00 . A A . 147 LYS CB 1 1
10 23231 1 1 147 LYS CD C 9.717 -22.832 0.206 1.00 . A A . 147 LYS CD 1 1
10 23232 1 1 147 LYS CE C 9.714 -22.982 -1.318 1.00 . A A . 147 LYS CE 1 1
10 23233 1 1 147 LYS CG C 9.413 -21.380 0.582 1.00 . A A . 147 LYS CG 1 1
10 23234 1 1 147 LYS H H 10.157 -18.950 4.196 1.00 . A A . 147 LYS H 1 1
10 23235 1 1 147 LYS HA H 9.893 -19.170 1.924 1.00 . A A . 147 LYS HA 1 1
10 23236 1 1 147 LYS HB2 H 10.338 -21.593 2.510 1.00 . A A . 147 LYS HB2 1 1
10 23237 1 1 147 LYS HB3 H 8.590 -21.830 2.513 1.00 . A A . 147 LYS HB3 1 1
10 23238 1 1 147 LYS HD2 H 10.689 -23.105 0.592 1.00 . A A . 147 LYS HD2 1 1
10 23239 1 1 147 LYS HD3 H 8.966 -23.480 0.631 1.00 . A A . 147 LYS HD3 1 1
10 23240 1 1 147 LYS HE2 H 9.494 -24.006 -1.578 1.00 . A A . 147 LYS HE2 1 1
10 23241 1 1 147 LYS HE3 H 8.960 -22.334 -1.740 1.00 . A A . 147 LYS HE3 1 1
10 23242 1 1 147 LYS HG2 H 8.446 -21.100 0.188 1.00 . A A . 147 LYS HG2 1 1
10 23243 1 1 147 LYS HG3 H 10.171 -20.735 0.168 1.00 . A A . 147 LYS HG3 1 1
10 23244 1 1 147 LYS HZ1 H 11.781 -23.215 -1.440 1.00 . A A . 147 LYS HZ1 1 1
10 23245 1 1 147 LYS HZ2 H 11.252 -21.612 -1.635 1.00 . A A . 147 LYS HZ2 1 1
10 23246 1 1 147 LYS HZ3 H 11.053 -22.736 -2.895 1.00 . A A . 147 LYS HZ3 1 1
10 23247 1 1 147 LYS N N 9.469 -19.592 3.914 1.00 . A A . 147 LYS N 1 1
10 23248 1 1 147 LYS NZ N 11.052 -22.608 -1.862 1.00 . A A . 147 LYS NZ 1 1
10 23249 1 1 147 LYS O O 7.592 -18.757 1.095 1.00 . A A . 147 LYS O 1 1
10 23250 1 1 147 LYS OXT O 6.893 -19.599 2.951 1.00 . A A . 147 LYS OXT 1 1
11 23251 1 1 1 GLY C C 34.309 1.532 -3.266 1.00 . A A . 1 GLY C 1 1
11 23252 1 1 1 GLY CA C 33.518 2.635 -3.960 1.00 . A A . 1 GLY CA 1 1
11 23253 1 1 1 GLY H1 H 35.005 2.804 -5.409 1.00 . A A . 1 GLY H1 1 1
11 23254 1 1 1 GLY H2 H 35.058 4.012 -4.217 1.00 . A A . 1 GLY H2 1 1
11 23255 1 1 1 GLY H3 H 33.872 4.065 -5.432 1.00 . A A . 1 GLY H3 1 1
11 23256 1 1 1 GLY HA2 H 33.064 3.276 -3.219 1.00 . A A . 1 GLY HA2 1 1
11 23257 1 1 1 GLY HA3 H 32.748 2.190 -4.572 1.00 . A A . 1 GLY HA3 1 1
11 23258 1 1 1 GLY N N 34.432 3.439 -4.820 1.00 . A A . 1 GLY N 1 1
11 23259 1 1 1 GLY O O 33.751 0.502 -2.888 1.00 . A A . 1 GLY O 1 1
11 23260 1 1 2 SER C C 35.894 -0.630 -2.608 1.00 . A A . 2 SER C 1 1
11 23261 1 1 2 SER CA C 36.471 0.774 -2.450 1.00 . A A . 2 SER CA 1 1
11 23262 1 1 2 SER CB C 36.607 1.107 -0.965 1.00 . A A . 2 SER CB 1 1
11 23263 1 1 2 SER H H 35.997 2.598 -3.423 1.00 . A A . 2 SER H 1 1
11 23264 1 1 2 SER HA H 37.449 0.807 -2.907 1.00 . A A . 2 SER HA 1 1
11 23265 1 1 2 SER HB2 H 35.664 0.944 -0.468 1.00 . A A . 2 SER HB2 1 1
11 23266 1 1 2 SER HB3 H 37.360 0.470 -0.522 1.00 . A A . 2 SER HB3 1 1
11 23267 1 1 2 SER HG H 36.949 2.881 -1.690 1.00 . A A . 2 SER HG 1 1
11 23268 1 1 2 SER N N 35.610 1.757 -3.101 1.00 . A A . 2 SER N 1 1
11 23269 1 1 2 SER O O 35.309 -1.179 -1.675 1.00 . A A . 2 SER O 1 1
11 23270 1 1 2 SER OG O 36.979 2.472 -0.821 1.00 . A A . 2 SER OG 1 1
11 23271 1 1 3 HIS C C 34.055 -2.613 -3.758 1.00 . A A . 3 HIS C 1 1
11 23272 1 1 3 HIS CA C 35.547 -2.538 -4.069 1.00 . A A . 3 HIS CA 1 1
11 23273 1 1 3 HIS CB C 36.297 -3.569 -3.224 1.00 . A A . 3 HIS CB 1 1
11 23274 1 1 3 HIS CD2 C 35.142 -5.894 -2.813 1.00 . A A . 3 HIS CD2 1 1
11 23275 1 1 3 HIS CE1 C 35.421 -6.737 -4.789 1.00 . A A . 3 HIS CE1 1 1
11 23276 1 1 3 HIS CG C 35.801 -4.947 -3.560 1.00 . A A . 3 HIS CG 1 1
11 23277 1 1 3 HIS H H 36.529 -0.711 -4.504 1.00 . A A . 3 HIS H 1 1
11 23278 1 1 3 HIS HA H 35.699 -2.766 -5.113 1.00 . A A . 3 HIS HA 1 1
11 23279 1 1 3 HIS HB2 H 37.354 -3.503 -3.432 1.00 . A A . 3 HIS HB2 1 1
11 23280 1 1 3 HIS HB3 H 36.122 -3.369 -2.177 1.00 . A A . 3 HIS HB3 1 1
11 23281 1 1 3 HIS HD2 H 34.855 -5.780 -1.778 1.00 . A A . 3 HIS HD2 1 1
11 23282 1 1 3 HIS HE1 H 35.403 -7.409 -5.635 1.00 . A A . 3 HIS HE1 1 1
11 23283 1 1 3 HIS HE2 H 34.454 -7.849 -3.320 1.00 . A A . 3 HIS HE2 1 1
11 23284 1 1 3 HIS N N 36.058 -1.200 -3.797 1.00 . A A . 3 HIS N 1 1
11 23285 1 1 3 HIS ND1 N 35.967 -5.507 -4.816 1.00 . A A . 3 HIS ND1 1 1
11 23286 1 1 3 HIS NE2 N 34.905 -7.022 -3.592 1.00 . A A . 3 HIS NE2 1 1
11 23287 1 1 3 HIS O O 33.585 -2.037 -2.776 1.00 . A A . 3 HIS O 1 1
11 23288 1 1 4 MET C C 31.551 -4.816 -3.781 1.00 . A A . 4 MET C 1 1
11 23289 1 1 4 MET CA C 31.874 -3.462 -4.406 1.00 . A A . 4 MET CA 1 1
11 23290 1 1 4 MET CB C 31.150 -3.334 -5.749 1.00 . A A . 4 MET CB 1 1
11 23291 1 1 4 MET CE C 32.592 -1.811 -9.286 1.00 . A A . 4 MET CE 1 1
11 23292 1 1 4 MET CG C 32.049 -2.600 -6.745 1.00 . A A . 4 MET CG 1 1
11 23293 1 1 4 MET H H 33.739 -3.760 -5.369 1.00 . A A . 4 MET H 1 1
11 23294 1 1 4 MET HA H 31.530 -2.678 -3.748 1.00 . A A . 4 MET HA 1 1
11 23295 1 1 4 MET HB2 H 30.917 -4.319 -6.129 1.00 . A A . 4 MET HB2 1 1
11 23296 1 1 4 MET HB3 H 30.236 -2.775 -5.612 1.00 . A A . 4 MET HB3 1 1
11 23297 1 1 4 MET HE1 H 33.515 -2.098 -8.803 1.00 . A A . 4 MET HE1 1 1
11 23298 1 1 4 MET HE2 H 32.535 -0.735 -9.338 1.00 . A A . 4 MET HE2 1 1
11 23299 1 1 4 MET HE3 H 32.559 -2.220 -10.286 1.00 . A A . 4 MET HE3 1 1
11 23300 1 1 4 MET HG2 H 32.280 -1.616 -6.365 1.00 . A A . 4 MET HG2 1 1
11 23301 1 1 4 MET HG3 H 32.963 -3.157 -6.883 1.00 . A A . 4 MET HG3 1 1
11 23302 1 1 4 MET N N 33.314 -3.324 -4.602 1.00 . A A . 4 MET N 1 1
11 23303 1 1 4 MET O O 31.781 -5.863 -4.388 1.00 . A A . 4 MET O 1 1
11 23304 1 1 4 MET SD S 31.192 -2.448 -8.333 1.00 . A A . 4 MET SD 1 1
11 23305 1 1 5 SER C C 29.333 -5.851 -1.130 1.00 . A A . 5 SER C 1 1
11 23306 1 1 5 SER CA C 30.656 -6.018 -1.870 1.00 . A A . 5 SER CA 1 1
11 23307 1 1 5 SER CB C 31.757 -6.389 -0.874 1.00 . A A . 5 SER CB 1 1
11 23308 1 1 5 SER H H 30.848 -3.924 -2.133 1.00 . A A . 5 SER H 1 1
11 23309 1 1 5 SER HA H 30.557 -6.814 -2.592 1.00 . A A . 5 SER HA 1 1
11 23310 1 1 5 SER HB2 H 31.719 -7.446 -0.671 1.00 . A A . 5 SER HB2 1 1
11 23311 1 1 5 SER HB3 H 32.722 -6.141 -1.297 1.00 . A A . 5 SER HB3 1 1
11 23312 1 1 5 SER HG H 31.656 -6.287 1.066 1.00 . A A . 5 SER HG 1 1
11 23313 1 1 5 SER N N 31.012 -4.787 -2.566 1.00 . A A . 5 SER N 1 1
11 23314 1 1 5 SER O O 29.048 -4.788 -0.581 1.00 . A A . 5 SER O 1 1
11 23315 1 1 5 SER OG O 31.556 -5.672 0.337 1.00 . A A . 5 SER OG 1 1
11 23316 1 1 6 SER C C 26.619 -8.265 -0.394 1.00 . A A . 6 SER C 1 1
11 23317 1 1 6 SER CA C 27.243 -6.874 -0.433 1.00 . A A . 6 SER CA 1 1
11 23318 1 1 6 SER CB C 26.301 -5.908 -1.152 1.00 . A A . 6 SER CB 1 1
11 23319 1 1 6 SER H H 28.815 -7.735 -1.566 1.00 . A A . 6 SER H 1 1
11 23320 1 1 6 SER HA H 27.390 -6.527 0.578 1.00 . A A . 6 SER HA 1 1
11 23321 1 1 6 SER HB2 H 26.049 -6.303 -2.122 1.00 . A A . 6 SER HB2 1 1
11 23322 1 1 6 SER HB3 H 25.397 -5.787 -0.569 1.00 . A A . 6 SER HB3 1 1
11 23323 1 1 6 SER HG H 26.843 -4.159 -0.497 1.00 . A A . 6 SER HG 1 1
11 23324 1 1 6 SER N N 28.532 -6.911 -1.114 1.00 . A A . 6 SER N 1 1
11 23325 1 1 6 SER O O 25.781 -8.603 -1.231 1.00 . A A . 6 SER O 1 1
11 23326 1 1 6 SER OG O 26.948 -4.653 -1.313 1.00 . A A . 6 SER OG 1 1
11 23327 1 1 7 GLN C C 26.386 -10.803 2.191 1.00 . A A . 7 GLN C 1 1
11 23328 1 1 7 GLN CA C 26.506 -10.422 0.719 1.00 . A A . 7 GLN CA 1 1
11 23329 1 1 7 GLN CB C 27.424 -11.412 0.005 1.00 . A A . 7 GLN CB 1 1
11 23330 1 1 7 GLN CD C 26.275 -12.660 -1.834 1.00 . A A . 7 GLN CD 1 1
11 23331 1 1 7 GLN CG C 26.635 -12.673 -0.352 1.00 . A A . 7 GLN CG 1 1
11 23332 1 1 7 GLN H H 27.701 -8.743 1.220 1.00 . A A . 7 GLN H 1 1
11 23333 1 1 7 GLN HA H 25.526 -10.463 0.267 1.00 . A A . 7 GLN HA 1 1
11 23334 1 1 7 GLN HB2 H 27.808 -10.958 -0.898 1.00 . A A . 7 GLN HB2 1 1
11 23335 1 1 7 GLN HB3 H 28.245 -11.674 0.655 1.00 . A A . 7 GLN HB3 1 1
11 23336 1 1 7 GLN HE21 H 26.135 -10.683 -1.935 1.00 . A A . 7 GLN HE21 1 1
11 23337 1 1 7 GLN HE22 H 25.831 -11.506 -3.388 1.00 . A A . 7 GLN HE22 1 1
11 23338 1 1 7 GLN HG2 H 27.236 -13.544 -0.136 1.00 . A A . 7 GLN HG2 1 1
11 23339 1 1 7 GLN HG3 H 25.729 -12.707 0.235 1.00 . A A . 7 GLN HG3 1 1
11 23340 1 1 7 GLN N N 27.032 -9.067 0.582 1.00 . A A . 7 GLN N 1 1
11 23341 1 1 7 GLN NE2 N 26.063 -11.522 -2.435 1.00 . A A . 7 GLN NE2 1 1
11 23342 1 1 7 GLN O O 27.136 -10.307 3.033 1.00 . A A . 7 GLN O 1 1
11 23343 1 1 7 GLN OE1 O 26.186 -13.717 -2.461 1.00 . A A . 7 GLN OE1 1 1
11 23344 1 1 8 THR C C 26.430 -12.884 4.384 1.00 . A A . 8 THR C 1 1
11 23345 1 1 8 THR CA C 25.221 -12.109 3.873 1.00 . A A . 8 THR CA 1 1
11 23346 1 1 8 THR CB C 23.978 -12.996 3.953 1.00 . A A . 8 THR CB 1 1
11 23347 1 1 8 THR CG2 C 23.420 -12.971 5.377 1.00 . A A . 8 THR CG2 1 1
11 23348 1 1 8 THR H H 24.860 -12.033 1.786 1.00 . A A . 8 THR H 1 1
11 23349 1 1 8 THR HA H 25.070 -11.243 4.495 1.00 . A A . 8 THR HA 1 1
11 23350 1 1 8 THR HB H 24.241 -14.005 3.693 1.00 . A A . 8 THR HB 1 1
11 23351 1 1 8 THR HG1 H 23.096 -12.971 2.218 1.00 . A A . 8 THR HG1 1 1
11 23352 1 1 8 THR HG21 H 22.744 -13.802 5.517 1.00 . A A . 8 THR HG21 1 1
11 23353 1 1 8 THR HG22 H 22.888 -12.044 5.540 1.00 . A A . 8 THR HG22 1 1
11 23354 1 1 8 THR HG23 H 24.234 -13.047 6.083 1.00 . A A . 8 THR HG23 1 1
11 23355 1 1 8 THR N N 25.434 -11.680 2.496 1.00 . A A . 8 THR N 1 1
11 23356 1 1 8 THR O O 26.784 -13.932 3.840 1.00 . A A . 8 THR O 1 1
11 23357 1 1 8 THR OG1 O 22.991 -12.509 3.054 1.00 . A A . 8 THR OG1 1 1
11 23358 1 1 9 GLU C C 28.322 -12.737 7.499 1.00 . A A . 9 GLU C 1 1
11 23359 1 1 9 GLU CA C 28.232 -13.016 6.003 1.00 . A A . 9 GLU CA 1 1
11 23360 1 1 9 GLU CB C 29.503 -12.508 5.316 1.00 . A A . 9 GLU CB 1 1
11 23361 1 1 9 GLU CD C 30.688 -12.314 3.121 1.00 . A A . 9 GLU CD 1 1
11 23362 1 1 9 GLU CG C 29.432 -12.819 3.822 1.00 . A A . 9 GLU CG 1 1
11 23363 1 1 9 GLU H H 26.734 -11.529 5.820 1.00 . A A . 9 GLU H 1 1
11 23364 1 1 9 GLU HA H 28.155 -14.083 5.849 1.00 . A A . 9 GLU HA 1 1
11 23365 1 1 9 GLU HB2 H 29.590 -11.439 5.459 1.00 . A A . 9 GLU HB2 1 1
11 23366 1 1 9 GLU HB3 H 30.364 -13.000 5.741 1.00 . A A . 9 GLU HB3 1 1
11 23367 1 1 9 GLU HG2 H 29.342 -13.886 3.682 1.00 . A A . 9 GLU HG2 1 1
11 23368 1 1 9 GLU HG3 H 28.568 -12.329 3.403 1.00 . A A . 9 GLU HG3 1 1
11 23369 1 1 9 GLU N N 27.060 -12.364 5.430 1.00 . A A . 9 GLU N 1 1
11 23370 1 1 9 GLU O O 29.302 -13.097 8.145 1.00 . A A . 9 GLU O 1 1
11 23371 1 1 9 GLU OE1 O 31.504 -11.695 3.783 1.00 . A A . 9 GLU OE1 1 1
11 23372 1 1 9 GLU OE2 O 30.822 -12.560 1.933 1.00 . A A . 9 GLU OE2 1 1
11 23373 1 1 10 HIS C C 27.973 -10.424 9.708 1.00 . A A . 10 HIS C 1 1
11 23374 1 1 10 HIS CA C 27.266 -11.752 9.456 1.00 . A A . 10 HIS CA 1 1
11 23375 1 1 10 HIS CB C 27.955 -12.855 10.266 1.00 . A A . 10 HIS CB 1 1
11 23376 1 1 10 HIS CD2 C 28.268 -15.405 9.713 1.00 . A A . 10 HIS CD2 1 1
11 23377 1 1 10 HIS CE1 C 26.479 -15.692 8.524 1.00 . A A . 10 HIS CE1 1 1
11 23378 1 1 10 HIS CG C 27.623 -14.194 9.667 1.00 . A A . 10 HIS CG 1 1
11 23379 1 1 10 HIS H H 26.550 -11.820 7.454 1.00 . A A . 10 HIS H 1 1
11 23380 1 1 10 HIS HA H 26.239 -11.673 9.781 1.00 . A A . 10 HIS HA 1 1
11 23381 1 1 10 HIS HB2 H 29.025 -12.703 10.248 1.00 . A A . 10 HIS HB2 1 1
11 23382 1 1 10 HIS HB3 H 27.610 -12.822 11.287 1.00 . A A . 10 HIS HB3 1 1
11 23383 1 1 10 HIS HD2 H 29.197 -15.597 10.231 1.00 . A A . 10 HIS HD2 1 1
11 23384 1 1 10 HIS HE1 H 25.708 -16.142 7.916 1.00 . A A . 10 HIS HE1 1 1
11 23385 1 1 10 HIS HE2 H 27.768 -17.294 8.854 1.00 . A A . 10 HIS HE2 1 1
11 23386 1 1 10 HIS N N 27.296 -12.086 8.033 1.00 . A A . 10 HIS N 1 1
11 23387 1 1 10 HIS ND1 N 26.484 -14.402 8.904 1.00 . A A . 10 HIS ND1 1 1
11 23388 1 1 10 HIS NE2 N 27.545 -16.350 8.990 1.00 . A A . 10 HIS NE2 1 1
11 23389 1 1 10 HIS O O 28.216 -10.044 10.853 1.00 . A A . 10 HIS O 1 1
11 23390 1 1 11 LYS C C 28.000 -7.348 9.191 1.00 . A A . 11 LYS C 1 1
11 23391 1 1 11 LYS CA C 28.977 -8.431 8.744 1.00 . A A . 11 LYS CA 1 1
11 23392 1 1 11 LYS CB C 29.592 -8.045 7.400 1.00 . A A . 11 LYS CB 1 1
11 23393 1 1 11 LYS CD C 31.938 -8.725 7.918 1.00 . A A . 11 LYS CD 1 1
11 23394 1 1 11 LYS CE C 33.180 -9.346 7.281 1.00 . A A . 11 LYS CE 1 1
11 23395 1 1 11 LYS CG C 30.716 -9.020 7.046 1.00 . A A . 11 LYS CG 1 1
11 23396 1 1 11 LYS H H 28.079 -10.064 7.738 1.00 . A A . 11 LYS H 1 1
11 23397 1 1 11 LYS HA H 29.769 -8.516 9.473 1.00 . A A . 11 LYS HA 1 1
11 23398 1 1 11 LYS HB2 H 28.834 -8.083 6.639 1.00 . A A . 11 LYS HB2 1 1
11 23399 1 1 11 LYS HB3 H 29.993 -7.045 7.460 1.00 . A A . 11 LYS HB3 1 1
11 23400 1 1 11 LYS HD2 H 32.071 -7.656 8.001 1.00 . A A . 11 LYS HD2 1 1
11 23401 1 1 11 LYS HD3 H 31.791 -9.148 8.900 1.00 . A A . 11 LYS HD3 1 1
11 23402 1 1 11 LYS HE2 H 33.228 -9.062 6.240 1.00 . A A . 11 LYS HE2 1 1
11 23403 1 1 11 LYS HE3 H 34.061 -8.989 7.792 1.00 . A A . 11 LYS HE3 1 1
11 23404 1 1 11 LYS HG2 H 30.381 -10.032 7.226 1.00 . A A . 11 LYS HG2 1 1
11 23405 1 1 11 LYS HG3 H 30.981 -8.907 6.006 1.00 . A A . 11 LYS HG3 1 1
11 23406 1 1 11 LYS HZ1 H 32.133 -11.115 7.606 1.00 . A A . 11 LYS HZ1 1 1
11 23407 1 1 11 LYS HZ2 H 33.744 -11.153 8.146 1.00 . A A . 11 LYS HZ2 1 1
11 23408 1 1 11 LYS HZ3 H 33.399 -11.258 6.486 1.00 . A A . 11 LYS HZ3 1 1
11 23409 1 1 11 LYS N N 28.300 -9.717 8.629 1.00 . A A . 11 LYS N 1 1
11 23410 1 1 11 LYS NZ N 33.109 -10.830 7.388 1.00 . A A . 11 LYS NZ 1 1
11 23411 1 1 11 LYS O O 26.868 -7.284 8.712 1.00 . A A . 11 LYS O 1 1
11 23412 1 1 12 GLU C C 27.361 -4.379 9.529 1.00 . A A . 12 GLU C 1 1
11 23413 1 1 12 GLU CA C 27.600 -5.423 10.618 1.00 . A A . 12 GLU CA 1 1
11 23414 1 1 12 GLU CB C 28.271 -4.758 11.824 1.00 . A A . 12 GLU CB 1 1
11 23415 1 1 12 GLU CD C 29.563 -6.694 12.740 1.00 . A A . 12 GLU CD 1 1
11 23416 1 1 12 GLU CG C 28.368 -5.773 12.963 1.00 . A A . 12 GLU CG 1 1
11 23417 1 1 12 GLU H H 29.360 -6.600 10.454 1.00 . A A . 12 GLU H 1 1
11 23418 1 1 12 GLU HA H 26.642 -5.843 10.932 1.00 . A A . 12 GLU HA 1 1
11 23419 1 1 12 GLU HB2 H 29.261 -4.422 11.550 1.00 . A A . 12 GLU HB2 1 1
11 23420 1 1 12 GLU HB3 H 27.679 -3.913 12.144 1.00 . A A . 12 GLU HB3 1 1
11 23421 1 1 12 GLU HG2 H 28.489 -5.244 13.900 1.00 . A A . 12 GLU HG2 1 1
11 23422 1 1 12 GLU HG3 H 27.468 -6.362 13.002 1.00 . A A . 12 GLU HG3 1 1
11 23423 1 1 12 GLU N N 28.447 -6.500 10.110 1.00 . A A . 12 GLU N 1 1
11 23424 1 1 12 GLU O O 28.279 -4.004 8.798 1.00 . A A . 12 GLU O 1 1
11 23425 1 1 12 GLU OE1 O 30.276 -6.482 11.773 1.00 . A A . 12 GLU OE1 1 1
11 23426 1 1 12 GLU OE2 O 29.780 -7.562 13.569 1.00 . A A . 12 GLU OE2 1 1
11 23427 1 1 13 GLY C C 25.212 -3.570 7.171 1.00 . A A . 13 GLY C 1 1
11 23428 1 1 13 GLY CA C 25.770 -2.913 8.426 1.00 . A A . 13 GLY CA 1 1
11 23429 1 1 13 GLY H H 25.436 -4.245 10.028 1.00 . A A . 13 GLY H 1 1
11 23430 1 1 13 GLY HA2 H 25.025 -2.249 8.836 1.00 . A A . 13 GLY HA2 1 1
11 23431 1 1 13 GLY HA3 H 26.650 -2.347 8.165 1.00 . A A . 13 GLY HA3 1 1
11 23432 1 1 13 GLY N N 26.123 -3.912 9.426 1.00 . A A . 13 GLY N 1 1
11 23433 1 1 13 GLY O O 25.077 -2.925 6.131 1.00 . A A . 13 GLY O 1 1
11 23434 1 1 14 GLU C C 22.957 -6.132 6.471 1.00 . A A . 14 GLU C 1 1
11 23435 1 1 14 GLU CA C 24.343 -5.583 6.139 1.00 . A A . 14 GLU CA 1 1
11 23436 1 1 14 GLU CB C 25.269 -6.741 5.763 1.00 . A A . 14 GLU CB 1 1
11 23437 1 1 14 GLU CD C 27.511 -7.302 4.803 1.00 . A A . 14 GLU CD 1 1
11 23438 1 1 14 GLU CG C 26.641 -6.189 5.375 1.00 . A A . 14 GLU CG 1 1
11 23439 1 1 14 GLU H H 25.011 -5.323 8.114 1.00 . A A . 14 GLU H 1 1
11 23440 1 1 14 GLU HA H 24.265 -4.910 5.303 1.00 . A A . 14 GLU HA 1 1
11 23441 1 1 14 GLU HB2 H 25.369 -7.409 6.605 1.00 . A A . 14 GLU HB2 1 1
11 23442 1 1 14 GLU HB3 H 24.850 -7.279 4.936 1.00 . A A . 14 GLU HB3 1 1
11 23443 1 1 14 GLU HG2 H 26.521 -5.410 4.639 1.00 . A A . 14 GLU HG2 1 1
11 23444 1 1 14 GLU HG3 H 27.120 -5.785 6.258 1.00 . A A . 14 GLU HG3 1 1
11 23445 1 1 14 GLU N N 24.886 -4.856 7.271 1.00 . A A . 14 GLU N 1 1
11 23446 1 1 14 GLU O O 22.743 -6.697 7.544 1.00 . A A . 14 GLU O 1 1
11 23447 1 1 14 GLU OE1 O 26.977 -8.366 4.537 1.00 . A A . 14 GLU OE1 1 1
11 23448 1 1 14 GLU OE2 O 28.698 -7.073 4.633 1.00 . A A . 14 GLU OE2 1 1
11 23449 1 1 15 LYS C C 20.668 -7.958 6.005 1.00 . A A . 15 LYS C 1 1
11 23450 1 1 15 LYS CA C 20.660 -6.457 5.743 1.00 . A A . 15 LYS CA 1 1
11 23451 1 1 15 LYS CB C 19.807 -6.153 4.512 1.00 . A A . 15 LYS CB 1 1
11 23452 1 1 15 LYS CD C 17.497 -6.225 3.569 1.00 . A A . 15 LYS CD 1 1
11 23453 1 1 15 LYS CE C 16.055 -6.665 3.826 1.00 . A A . 15 LYS CE 1 1
11 23454 1 1 15 LYS CG C 18.372 -6.620 4.757 1.00 . A A . 15 LYS CG 1 1
11 23455 1 1 15 LYS H H 22.255 -5.516 4.709 1.00 . A A . 15 LYS H 1 1
11 23456 1 1 15 LYS HA H 20.226 -5.957 6.589 1.00 . A A . 15 LYS HA 1 1
11 23457 1 1 15 LYS HB2 H 19.814 -5.090 4.323 1.00 . A A . 15 LYS HB2 1 1
11 23458 1 1 15 LYS HB3 H 20.213 -6.674 3.657 1.00 . A A . 15 LYS HB3 1 1
11 23459 1 1 15 LYS HD2 H 17.533 -5.153 3.442 1.00 . A A . 15 LYS HD2 1 1
11 23460 1 1 15 LYS HD3 H 17.864 -6.707 2.676 1.00 . A A . 15 LYS HD3 1 1
11 23461 1 1 15 LYS HE2 H 16.020 -7.737 3.950 1.00 . A A . 15 LYS HE2 1 1
11 23462 1 1 15 LYS HE3 H 15.688 -6.188 4.723 1.00 . A A . 15 LYS HE3 1 1
11 23463 1 1 15 LYS HG2 H 18.360 -7.695 4.871 1.00 . A A . 15 LYS HG2 1 1
11 23464 1 1 15 LYS HG3 H 17.989 -6.158 5.655 1.00 . A A . 15 LYS HG3 1 1
11 23465 1 1 15 LYS HZ1 H 15.770 -5.743 1.981 1.00 . A A . 15 LYS HZ1 1 1
11 23466 1 1 15 LYS HZ2 H 14.418 -5.670 3.007 1.00 . A A . 15 LYS HZ2 1 1
11 23467 1 1 15 LYS HZ3 H 14.813 -7.121 2.217 1.00 . A A . 15 LYS HZ3 1 1
11 23468 1 1 15 LYS N N 22.023 -5.969 5.541 1.00 . A A . 15 LYS N 1 1
11 23469 1 1 15 LYS NZ N 15.199 -6.270 2.670 1.00 . A A . 15 LYS NZ 1 1
11 23470 1 1 15 LYS O O 21.127 -8.741 5.173 1.00 . A A . 15 LYS O 1 1
11 23471 1 1 16 VAL C C 18.681 -10.245 7.676 1.00 . A A . 16 VAL C 1 1
11 23472 1 1 16 VAL CA C 20.122 -9.765 7.531 1.00 . A A . 16 VAL CA 1 1
11 23473 1 1 16 VAL CB C 20.869 -9.980 8.849 1.00 . A A . 16 VAL CB 1 1
11 23474 1 1 16 VAL CG1 C 22.369 -9.785 8.627 1.00 . A A . 16 VAL CG1 1 1
11 23475 1 1 16 VAL CG2 C 20.371 -8.975 9.891 1.00 . A A . 16 VAL CG2 1 1
11 23476 1 1 16 VAL H H 19.815 -7.683 7.794 1.00 . A A . 16 VAL H 1 1
11 23477 1 1 16 VAL HA H 20.612 -10.337 6.757 1.00 . A A . 16 VAL HA 1 1
11 23478 1 1 16 VAL HB H 20.694 -10.974 9.205 1.00 . A A . 16 VAL HB 1 1
11 23479 1 1 16 VAL HG11 H 22.692 -10.389 7.792 1.00 . A A . 16 VAL HG11 1 1
11 23480 1 1 16 VAL HG12 H 22.908 -10.083 9.516 1.00 . A A . 16 VAL HG12 1 1
11 23481 1 1 16 VAL HG13 H 22.566 -8.745 8.417 1.00 . A A . 16 VAL HG13 1 1
11 23482 1 1 16 VAL HG21 H 20.001 -9.507 10.757 1.00 . A A . 16 VAL HG21 1 1
11 23483 1 1 16 VAL HG22 H 19.575 -8.382 9.467 1.00 . A A . 16 VAL HG22 1 1
11 23484 1 1 16 VAL HG23 H 21.184 -8.330 10.186 1.00 . A A . 16 VAL HG23 1 1
11 23485 1 1 16 VAL N N 20.163 -8.353 7.168 1.00 . A A . 16 VAL N 1 1
11 23486 1 1 16 VAL O O 18.373 -11.406 7.408 1.00 . A A . 16 VAL O 1 1
11 23487 1 1 17 ALA C C 15.502 -8.543 7.843 1.00 . A A . 17 ALA C 1 1
11 23488 1 1 17 ALA CA C 16.401 -9.688 8.297 1.00 . A A . 17 ALA CA 1 1
11 23489 1 1 17 ALA CB C 16.130 -9.996 9.771 1.00 . A A . 17 ALA CB 1 1
11 23490 1 1 17 ALA H H 18.110 -8.434 8.316 1.00 . A A . 17 ALA H 1 1
11 23491 1 1 17 ALA HA H 16.174 -10.567 7.710 1.00 . A A . 17 ALA HA 1 1
11 23492 1 1 17 ALA HB1 H 17.038 -10.344 10.240 1.00 . A A . 17 ALA HB1 1 1
11 23493 1 1 17 ALA HB2 H 15.371 -10.761 9.846 1.00 . A A . 17 ALA HB2 1 1
11 23494 1 1 17 ALA HB3 H 15.788 -9.102 10.271 1.00 . A A . 17 ALA HB3 1 1
11 23495 1 1 17 ALA N N 17.805 -9.345 8.110 1.00 . A A . 17 ALA N 1 1
11 23496 1 1 17 ALA O O 15.952 -7.406 7.706 1.00 . A A . 17 ALA O 1 1
11 23497 1 1 18 MET C C 12.091 -7.774 8.133 1.00 . A A . 18 MET C 1 1
11 23498 1 1 18 MET CA C 13.276 -7.840 7.173 1.00 . A A . 18 MET CA 1 1
11 23499 1 1 18 MET CB C 12.779 -8.161 5.764 1.00 . A A . 18 MET CB 1 1
11 23500 1 1 18 MET CE C 12.118 -5.732 2.864 1.00 . A A . 18 MET CE 1 1
11 23501 1 1 18 MET CG C 11.915 -7.007 5.253 1.00 . A A . 18 MET CG 1 1
11 23502 1 1 18 MET H H 13.929 -9.785 7.739 1.00 . A A . 18 MET H 1 1
11 23503 1 1 18 MET HA H 13.765 -6.878 7.150 1.00 . A A . 18 MET HA 1 1
11 23504 1 1 18 MET HB2 H 13.625 -8.298 5.108 1.00 . A A . 18 MET HB2 1 1
11 23505 1 1 18 MET HB3 H 12.191 -9.062 5.786 1.00 . A A . 18 MET HB3 1 1
11 23506 1 1 18 MET HE1 H 11.207 -5.158 2.957 1.00 . A A . 18 MET HE1 1 1
11 23507 1 1 18 MET HE2 H 11.878 -6.737 2.557 1.00 . A A . 18 MET HE2 1 1
11 23508 1 1 18 MET HE3 H 12.761 -5.277 2.124 1.00 . A A . 18 MET HE3 1 1
11 23509 1 1 18 MET HG2 H 11.201 -7.383 4.537 1.00 . A A . 18 MET HG2 1 1
11 23510 1 1 18 MET HG3 H 11.390 -6.555 6.080 1.00 . A A . 18 MET HG3 1 1
11 23511 1 1 18 MET N N 14.231 -8.854 7.611 1.00 . A A . 18 MET N 1 1
11 23512 1 1 18 MET O O 11.535 -8.802 8.518 1.00 . A A . 18 MET O 1 1
11 23513 1 1 18 MET SD S 12.969 -5.766 4.461 1.00 . A A . 18 MET SD 1 1
11 23514 1 1 19 LEU C C 9.352 -5.895 8.665 1.00 . A A . 19 LEU C 1 1
11 23515 1 1 19 LEU CA C 10.585 -6.374 9.424 1.00 . A A . 19 LEU CA 1 1
11 23516 1 1 19 LEU CB C 10.951 -5.350 10.502 1.00 . A A . 19 LEU CB 1 1
11 23517 1 1 19 LEU CD1 C 10.082 -5.083 12.829 1.00 . A A . 19 LEU CD1 1 1
11 23518 1 1 19 LEU CD2 C 9.209 -3.633 10.995 1.00 . A A . 19 LEU CD2 1 1
11 23519 1 1 19 LEU CG C 9.716 -5.033 11.345 1.00 . A A . 19 LEU CG 1 1
11 23520 1 1 19 LEU H H 12.186 -5.779 8.174 1.00 . A A . 19 LEU H 1 1
11 23521 1 1 19 LEU HA H 10.361 -7.315 9.901 1.00 . A A . 19 LEU HA 1 1
11 23522 1 1 19 LEU HB2 H 11.722 -5.757 11.138 1.00 . A A . 19 LEU HB2 1 1
11 23523 1 1 19 LEU HB3 H 11.311 -4.446 10.033 1.00 . A A . 19 LEU HB3 1 1
11 23524 1 1 19 LEU HD11 H 10.069 -6.108 13.169 1.00 . A A . 19 LEU HD11 1 1
11 23525 1 1 19 LEU HD12 H 9.367 -4.507 13.397 1.00 . A A . 19 LEU HD12 1 1
11 23526 1 1 19 LEU HD13 H 11.070 -4.670 12.970 1.00 . A A . 19 LEU HD13 1 1
11 23527 1 1 19 LEU HD21 H 8.830 -3.629 9.983 1.00 . A A . 19 LEU HD21 1 1
11 23528 1 1 19 LEU HD22 H 10.019 -2.923 11.077 1.00 . A A . 19 LEU HD22 1 1
11 23529 1 1 19 LEU HD23 H 8.418 -3.355 11.676 1.00 . A A . 19 LEU HD23 1 1
11 23530 1 1 19 LEU HG H 8.944 -5.760 11.141 1.00 . A A . 19 LEU HG 1 1
11 23531 1 1 19 LEU N N 11.709 -6.560 8.513 1.00 . A A . 19 LEU N 1 1
11 23532 1 1 19 LEU O O 9.385 -4.867 7.998 1.00 . A A . 19 LEU O 1 1
11 23533 1 1 20 ASN C C 5.925 -5.988 9.098 1.00 . A A . 20 ASN C 1 1
11 23534 1 1 20 ASN CA C 7.024 -6.301 8.092 1.00 . A A . 20 ASN CA 1 1
11 23535 1 1 20 ASN CB C 6.579 -7.449 7.188 1.00 . A A . 20 ASN CB 1 1
11 23536 1 1 20 ASN CG C 5.603 -6.939 6.134 1.00 . A A . 20 ASN CG 1 1
11 23537 1 1 20 ASN H H 8.309 -7.472 9.317 1.00 . A A . 20 ASN H 1 1
11 23538 1 1 20 ASN HA H 7.192 -5.429 7.485 1.00 . A A . 20 ASN HA 1 1
11 23539 1 1 20 ASN HB2 H 7.441 -7.881 6.703 1.00 . A A . 20 ASN HB2 1 1
11 23540 1 1 20 ASN HB3 H 6.092 -8.201 7.779 1.00 . A A . 20 ASN HB3 1 1
11 23541 1 1 20 ASN HD21 H 4.423 -6.039 7.451 1.00 . A A . 20 ASN HD21 1 1
11 23542 1 1 20 ASN HD22 H 3.938 -5.903 5.830 1.00 . A A . 20 ASN HD22 1 1
11 23543 1 1 20 ASN N N 8.269 -6.654 8.774 1.00 . A A . 20 ASN N 1 1
11 23544 1 1 20 ASN ND2 N 4.568 -6.237 6.502 1.00 . A A . 20 ASN ND2 1 1
11 23545 1 1 20 ASN O O 5.640 -6.788 9.987 1.00 . A A . 20 ASN O 1 1
11 23546 1 1 20 ASN OD1 O 5.790 -7.188 4.944 1.00 . A A . 20 ASN OD1 1 1
11 23547 1 1 21 ILE C C 2.890 -4.565 9.193 1.00 . A A . 21 ILE C 1 1
11 23548 1 1 21 ILE CA C 4.254 -4.399 9.863 1.00 . A A . 21 ILE CA 1 1
11 23549 1 1 21 ILE CB C 4.446 -2.945 10.281 1.00 . A A . 21 ILE CB 1 1
11 23550 1 1 21 ILE CD1 C 6.271 -1.251 10.450 1.00 . A A . 21 ILE CD1 1 1
11 23551 1 1 21 ILE CG1 C 5.910 -2.720 10.667 1.00 . A A . 21 ILE CG1 1 1
11 23552 1 1 21 ILE CG2 C 3.550 -2.637 11.483 1.00 . A A . 21 ILE CG2 1 1
11 23553 1 1 21 ILE H H 5.602 -4.211 8.223 1.00 . A A . 21 ILE H 1 1
11 23554 1 1 21 ILE HA H 4.304 -5.010 10.743 1.00 . A A . 21 ILE HA 1 1
11 23555 1 1 21 ILE HB H 4.181 -2.299 9.460 1.00 . A A . 21 ILE HB 1 1
11 23556 1 1 21 ILE HD11 H 5.457 -0.626 10.784 1.00 . A A . 21 ILE HD11 1 1
11 23557 1 1 21 ILE HD12 H 6.452 -1.076 9.398 1.00 . A A . 21 ILE HD12 1 1
11 23558 1 1 21 ILE HD13 H 7.162 -1.014 11.012 1.00 . A A . 21 ILE HD13 1 1
11 23559 1 1 21 ILE HG12 H 6.051 -2.979 11.706 1.00 . A A . 21 ILE HG12 1 1
11 23560 1 1 21 ILE HG13 H 6.547 -3.337 10.054 1.00 . A A . 21 ILE HG13 1 1
11 23561 1 1 21 ILE HG21 H 3.866 -3.228 12.330 1.00 . A A . 21 ILE HG21 1 1
11 23562 1 1 21 ILE HG22 H 2.526 -2.879 11.239 1.00 . A A . 21 ILE HG22 1 1
11 23563 1 1 21 ILE HG23 H 3.623 -1.585 11.727 1.00 . A A . 21 ILE HG23 1 1
11 23564 1 1 21 ILE N N 5.320 -4.812 8.953 1.00 . A A . 21 ILE N 1 1
11 23565 1 1 21 ILE O O 2.597 -3.897 8.200 1.00 . A A . 21 ILE O 1 1
11 23566 1 1 22 PRO C C -0.295 -4.642 9.515 1.00 . A A . 22 PRO C 1 1
11 23567 1 1 22 PRO CA C 0.722 -5.714 9.135 1.00 . A A . 22 PRO CA 1 1
11 23568 1 1 22 PRO CB C 0.343 -7.063 9.750 1.00 . A A . 22 PRO CB 1 1
11 23569 1 1 22 PRO CD C 2.335 -6.273 10.889 1.00 . A A . 22 PRO CD 1 1
11 23570 1 1 22 PRO CG C 1.083 -7.138 11.047 1.00 . A A . 22 PRO CG 1 1
11 23571 1 1 22 PRO HA H 0.780 -5.812 8.065 1.00 . A A . 22 PRO HA 1 1
11 23572 1 1 22 PRO HB2 H -0.725 -7.107 9.924 1.00 . A A . 22 PRO HB2 1 1
11 23573 1 1 22 PRO HB3 H 0.651 -7.870 9.103 1.00 . A A . 22 PRO HB3 1 1
11 23574 1 1 22 PRO HD2 H 2.467 -5.639 11.755 1.00 . A A . 22 PRO HD2 1 1
11 23575 1 1 22 PRO HD3 H 3.206 -6.894 10.724 1.00 . A A . 22 PRO HD3 1 1
11 23576 1 1 22 PRO HG2 H 0.465 -6.755 11.849 1.00 . A A . 22 PRO HG2 1 1
11 23577 1 1 22 PRO HG3 H 1.371 -8.154 11.257 1.00 . A A . 22 PRO HG3 1 1
11 23578 1 1 22 PRO N N 2.067 -5.448 9.702 1.00 . A A . 22 PRO N 1 1
11 23579 1 1 22 PRO O O -1.076 -4.192 8.679 1.00 . A A . 22 PRO O 1 1
11 23580 1 1 23 LYS C C -1.029 -1.923 10.505 1.00 . A A . 23 LYS C 1 1
11 23581 1 1 23 LYS CA C -1.217 -3.232 11.263 1.00 . A A . 23 LYS CA 1 1
11 23582 1 1 23 LYS CB C -1.000 -2.994 12.760 1.00 . A A . 23 LYS CB 1 1
11 23583 1 1 23 LYS CD C -3.362 -2.851 13.563 1.00 . A A . 23 LYS CD 1 1
11 23584 1 1 23 LYS CE C -4.349 -1.983 14.345 1.00 . A A . 23 LYS CE 1 1
11 23585 1 1 23 LYS CG C -2.084 -2.053 13.291 1.00 . A A . 23 LYS CG 1 1
11 23586 1 1 23 LYS H H 0.358 -4.643 11.406 1.00 . A A . 23 LYS H 1 1
11 23587 1 1 23 LYS HA H -2.223 -3.580 11.110 1.00 . A A . 23 LYS HA 1 1
11 23588 1 1 23 LYS HB2 H -1.050 -3.935 13.285 1.00 . A A . 23 LYS HB2 1 1
11 23589 1 1 23 LYS HB3 H -0.033 -2.554 12.919 1.00 . A A . 23 LYS HB3 1 1
11 23590 1 1 23 LYS HD2 H -3.808 -3.151 12.625 1.00 . A A . 23 LYS HD2 1 1
11 23591 1 1 23 LYS HD3 H -3.121 -3.728 14.143 1.00 . A A . 23 LYS HD3 1 1
11 23592 1 1 23 LYS HE2 H -5.245 -2.550 14.549 1.00 . A A . 23 LYS HE2 1 1
11 23593 1 1 23 LYS HE3 H -3.898 -1.677 15.278 1.00 . A A . 23 LYS HE3 1 1
11 23594 1 1 23 LYS HG2 H -1.745 -1.590 14.205 1.00 . A A . 23 LYS HG2 1 1
11 23595 1 1 23 LYS HG3 H -2.291 -1.291 12.555 1.00 . A A . 23 LYS HG3 1 1
11 23596 1 1 23 LYS HZ1 H -5.556 -0.339 13.926 1.00 . A A . 23 LYS HZ1 1 1
11 23597 1 1 23 LYS HZ2 H -4.860 -1.057 12.552 1.00 . A A . 23 LYS HZ2 1 1
11 23598 1 1 23 LYS HZ3 H -3.913 -0.095 13.584 1.00 . A A . 23 LYS HZ3 1 1
11 23599 1 1 23 LYS N N -0.282 -4.242 10.781 1.00 . A A . 23 LYS N 1 1
11 23600 1 1 23 LYS NZ N -4.696 -0.778 13.541 1.00 . A A . 23 LYS NZ 1 1
11 23601 1 1 23 LYS O O -2.001 -1.263 10.141 1.00 . A A . 23 LYS O 1 1
11 23602 1 1 24 LEU C C 0.821 -0.609 8.086 1.00 . A A . 24 LEU C 1 1
11 23603 1 1 24 LEU CA C 0.527 -0.322 9.553 1.00 . A A . 24 LEU CA 1 1
11 23604 1 1 24 LEU CB C 1.733 0.370 10.192 1.00 . A A . 24 LEU CB 1 1
11 23605 1 1 24 LEU CD1 C 0.201 1.866 11.478 1.00 . A A . 24 LEU CD1 1 1
11 23606 1 1 24 LEU CD2 C 0.928 -0.312 12.455 1.00 . A A . 24 LEU CD2 1 1
11 23607 1 1 24 LEU CG C 1.358 0.870 11.588 1.00 . A A . 24 LEU CG 1 1
11 23608 1 1 24 LEU H H 0.960 -2.123 10.583 1.00 . A A . 24 LEU H 1 1
11 23609 1 1 24 LEU HA H -0.326 0.336 9.612 1.00 . A A . 24 LEU HA 1 1
11 23610 1 1 24 LEU HB2 H 2.551 -0.333 10.271 1.00 . A A . 24 LEU HB2 1 1
11 23611 1 1 24 LEU HB3 H 2.035 1.207 9.582 1.00 . A A . 24 LEU HB3 1 1
11 23612 1 1 24 LEU HD11 H 0.231 2.346 10.511 1.00 . A A . 24 LEU HD11 1 1
11 23613 1 1 24 LEU HD12 H 0.294 2.612 12.254 1.00 . A A . 24 LEU HD12 1 1
11 23614 1 1 24 LEU HD13 H -0.737 1.339 11.591 1.00 . A A . 24 LEU HD13 1 1
11 23615 1 1 24 LEU HD21 H -0.126 -0.495 12.307 1.00 . A A . 24 LEU HD21 1 1
11 23616 1 1 24 LEU HD22 H 1.110 -0.083 13.496 1.00 . A A . 24 LEU HD22 1 1
11 23617 1 1 24 LEU HD23 H 1.493 -1.187 12.175 1.00 . A A . 24 LEU HD23 1 1
11 23618 1 1 24 LEU HG H 2.213 1.353 12.037 1.00 . A A . 24 LEU HG 1 1
11 23619 1 1 24 LEU N N 0.225 -1.555 10.272 1.00 . A A . 24 LEU N 1 1
11 23620 1 1 24 LEU O O 1.106 0.303 7.310 1.00 . A A . 24 LEU O 1 1
11 23621 1 1 25 LYS C C 2.326 -1.668 5.844 1.00 . A A . 25 LYS C 1 1
11 23622 1 1 25 LYS CA C 1.018 -2.275 6.335 1.00 . A A . 25 LYS CA 1 1
11 23623 1 1 25 LYS CB C -0.132 -1.825 5.431 1.00 . A A . 25 LYS CB 1 1
11 23624 1 1 25 LYS CD C -2.213 -2.843 6.364 1.00 . A A . 25 LYS CD 1 1
11 23625 1 1 25 LYS CE C -2.949 -4.177 6.505 1.00 . A A . 25 LYS CE 1 1
11 23626 1 1 25 LYS CG C -1.147 -2.964 5.277 1.00 . A A . 25 LYS CG 1 1
11 23627 1 1 25 LYS H H 0.520 -2.567 8.371 1.00 . A A . 25 LYS H 1 1
11 23628 1 1 25 LYS HA H 1.106 -3.348 6.298 1.00 . A A . 25 LYS HA 1 1
11 23629 1 1 25 LYS HB2 H -0.617 -0.963 5.875 1.00 . A A . 25 LYS HB2 1 1
11 23630 1 1 25 LYS HB3 H 0.257 -1.559 4.459 1.00 . A A . 25 LYS HB3 1 1
11 23631 1 1 25 LYS HD2 H -1.744 -2.587 7.305 1.00 . A A . 25 LYS HD2 1 1
11 23632 1 1 25 LYS HD3 H -2.918 -2.073 6.092 1.00 . A A . 25 LYS HD3 1 1
11 23633 1 1 25 LYS HE2 H -2.231 -4.970 6.648 1.00 . A A . 25 LYS HE2 1 1
11 23634 1 1 25 LYS HE3 H -3.612 -4.134 7.356 1.00 . A A . 25 LYS HE3 1 1
11 23635 1 1 25 LYS HG2 H -1.610 -2.899 4.305 1.00 . A A . 25 LYS HG2 1 1
11 23636 1 1 25 LYS HG3 H -0.651 -3.915 5.369 1.00 . A A . 25 LYS HG3 1 1
11 23637 1 1 25 LYS HZ1 H -3.571 -3.682 4.580 1.00 . A A . 25 LYS HZ1 1 1
11 23638 1 1 25 LYS HZ2 H -4.752 -4.474 5.508 1.00 . A A . 25 LYS HZ2 1 1
11 23639 1 1 25 LYS HZ3 H -3.449 -5.350 4.860 1.00 . A A . 25 LYS HZ3 1 1
11 23640 1 1 25 LYS N N 0.753 -1.881 7.712 1.00 . A A . 25 LYS N 1 1
11 23641 1 1 25 LYS NZ N -3.740 -4.441 5.270 1.00 . A A . 25 LYS NZ 1 1
11 23642 1 1 25 LYS O O 2.416 -1.194 4.711 1.00 . A A . 25 LYS O 1 1
11 23643 1 1 26 LYS C C 5.719 -2.213 6.425 1.00 . A A . 26 LYS C 1 1
11 23644 1 1 26 LYS CA C 4.641 -1.142 6.349 1.00 . A A . 26 LYS CA 1 1
11 23645 1 1 26 LYS CB C 5.001 0.013 7.287 1.00 . A A . 26 LYS CB 1 1
11 23646 1 1 26 LYS CD C 5.728 2.368 6.879 1.00 . A A . 26 LYS CD 1 1
11 23647 1 1 26 LYS CE C 6.908 2.058 5.952 1.00 . A A . 26 LYS CE 1 1
11 23648 1 1 26 LYS CG C 4.614 1.350 6.644 1.00 . A A . 26 LYS CG 1 1
11 23649 1 1 26 LYS H H 3.212 -2.086 7.587 1.00 . A A . 26 LYS H 1 1
11 23650 1 1 26 LYS HA H 4.597 -0.780 5.337 1.00 . A A . 26 LYS HA 1 1
11 23651 1 1 26 LYS HB2 H 4.464 -0.105 8.219 1.00 . A A . 26 LYS HB2 1 1
11 23652 1 1 26 LYS HB3 H 6.060 -0.001 7.486 1.00 . A A . 26 LYS HB3 1 1
11 23653 1 1 26 LYS HD2 H 5.356 3.360 6.669 1.00 . A A . 26 LYS HD2 1 1
11 23654 1 1 26 LYS HD3 H 6.057 2.314 7.906 1.00 . A A . 26 LYS HD3 1 1
11 23655 1 1 26 LYS HE2 H 7.428 1.180 6.307 1.00 . A A . 26 LYS HE2 1 1
11 23656 1 1 26 LYS HE3 H 6.543 1.879 4.951 1.00 . A A . 26 LYS HE3 1 1
11 23657 1 1 26 LYS HG2 H 4.469 1.226 5.584 1.00 . A A . 26 LYS HG2 1 1
11 23658 1 1 26 LYS HG3 H 3.699 1.708 7.088 1.00 . A A . 26 LYS HG3 1 1
11 23659 1 1 26 LYS HZ1 H 8.427 3.180 5.078 1.00 . A A . 26 LYS HZ1 1 1
11 23660 1 1 26 LYS HZ2 H 8.463 3.168 6.777 1.00 . A A . 26 LYS HZ2 1 1
11 23661 1 1 26 LYS HZ3 H 7.305 4.101 5.956 1.00 . A A . 26 LYS HZ3 1 1
11 23662 1 1 26 LYS N N 3.340 -1.689 6.703 1.00 . A A . 26 LYS N 1 1
11 23663 1 1 26 LYS NZ N 7.847 3.214 5.940 1.00 . A A . 26 LYS NZ 1 1
11 23664 1 1 26 LYS O O 5.519 -3.262 7.025 1.00 . A A . 26 LYS O 1 1
11 23665 1 1 27 LYS C C 9.287 -2.191 6.065 1.00 . A A . 27 LYS C 1 1
11 23666 1 1 27 LYS CA C 7.961 -2.897 5.792 1.00 . A A . 27 LYS CA 1 1
11 23667 1 1 27 LYS CB C 8.028 -3.613 4.448 1.00 . A A . 27 LYS CB 1 1
11 23668 1 1 27 LYS CD C 6.964 -5.364 3.010 1.00 . A A . 27 LYS CD 1 1
11 23669 1 1 27 LYS CE C 6.055 -4.520 2.114 1.00 . A A . 27 LYS CE 1 1
11 23670 1 1 27 LYS CG C 7.008 -4.751 4.413 1.00 . A A . 27 LYS CG 1 1
11 23671 1 1 27 LYS H H 6.960 -1.092 5.324 1.00 . A A . 27 LYS H 1 1
11 23672 1 1 27 LYS HA H 7.792 -3.622 6.560 1.00 . A A . 27 LYS HA 1 1
11 23673 1 1 27 LYS HB2 H 7.812 -2.910 3.666 1.00 . A A . 27 LYS HB2 1 1
11 23674 1 1 27 LYS HB3 H 9.014 -4.018 4.308 1.00 . A A . 27 LYS HB3 1 1
11 23675 1 1 27 LYS HD2 H 7.961 -5.384 2.596 1.00 . A A . 27 LYS HD2 1 1
11 23676 1 1 27 LYS HD3 H 6.578 -6.370 3.065 1.00 . A A . 27 LYS HD3 1 1
11 23677 1 1 27 LYS HE2 H 5.025 -4.702 2.378 1.00 . A A . 27 LYS HE2 1 1
11 23678 1 1 27 LYS HE3 H 6.279 -3.475 2.252 1.00 . A A . 27 LYS HE3 1 1
11 23679 1 1 27 LYS HG2 H 7.297 -5.508 5.127 1.00 . A A . 27 LYS HG2 1 1
11 23680 1 1 27 LYS HG3 H 6.033 -4.368 4.666 1.00 . A A . 27 LYS HG3 1 1
11 23681 1 1 27 LYS HZ1 H 5.578 -5.609 0.406 1.00 . A A . 27 LYS HZ1 1 1
11 23682 1 1 27 LYS HZ2 H 7.236 -5.281 0.579 1.00 . A A . 27 LYS HZ2 1 1
11 23683 1 1 27 LYS HZ3 H 6.171 -4.051 0.090 1.00 . A A . 27 LYS HZ3 1 1
11 23684 1 1 27 LYS N N 6.859 -1.945 5.795 1.00 . A A . 27 LYS N 1 1
11 23685 1 1 27 LYS NZ N 6.276 -4.894 0.689 1.00 . A A . 27 LYS NZ 1 1
11 23686 1 1 27 LYS O O 9.495 -1.058 5.635 1.00 . A A . 27 LYS O 1 1
11 23687 1 1 28 PHE C C 12.570 -3.380 6.985 1.00 . A A . 28 PHE C 1 1
11 23688 1 1 28 PHE CA C 11.490 -2.310 7.082 1.00 . A A . 28 PHE CA 1 1
11 23689 1 1 28 PHE CB C 11.486 -1.703 8.485 1.00 . A A . 28 PHE CB 1 1
11 23690 1 1 28 PHE CD1 C 11.090 0.686 7.786 1.00 . A A . 28 PHE CD1 1 1
11 23691 1 1 28 PHE CD2 C 9.437 -0.411 9.182 1.00 . A A . 28 PHE CD2 1 1
11 23692 1 1 28 PHE CE1 C 10.317 1.853 7.789 1.00 . A A . 28 PHE CE1 1 1
11 23693 1 1 28 PHE CE2 C 8.665 0.756 9.185 1.00 . A A . 28 PHE CE2 1 1
11 23694 1 1 28 PHE CG C 10.649 -0.447 8.484 1.00 . A A . 28 PHE CG 1 1
11 23695 1 1 28 PHE CZ C 9.105 1.888 8.488 1.00 . A A . 28 PHE CZ 1 1
11 23696 1 1 28 PHE H H 9.962 -3.774 7.074 1.00 . A A . 28 PHE H 1 1
11 23697 1 1 28 PHE HA H 11.709 -1.531 6.370 1.00 . A A . 28 PHE HA 1 1
11 23698 1 1 28 PHE HB2 H 11.066 -2.415 9.179 1.00 . A A . 28 PHE HB2 1 1
11 23699 1 1 28 PHE HB3 H 12.497 -1.465 8.775 1.00 . A A . 28 PHE HB3 1 1
11 23700 1 1 28 PHE HD1 H 12.025 0.658 7.247 1.00 . A A . 28 PHE HD1 1 1
11 23701 1 1 28 PHE HD2 H 9.099 -1.284 9.721 1.00 . A A . 28 PHE HD2 1 1
11 23702 1 1 28 PHE HE1 H 10.656 2.726 7.251 1.00 . A A . 28 PHE HE1 1 1
11 23703 1 1 28 PHE HE2 H 7.729 0.782 9.724 1.00 . A A . 28 PHE HE2 1 1
11 23704 1 1 28 PHE HZ H 8.509 2.789 8.490 1.00 . A A . 28 PHE HZ 1 1
11 23705 1 1 28 PHE N N 10.181 -2.873 6.771 1.00 . A A . 28 PHE N 1 1
11 23706 1 1 28 PHE O O 12.313 -4.558 7.215 1.00 . A A . 28 PHE O 1 1
11 23707 1 1 29 SER C C 15.820 -3.808 7.725 1.00 . A A . 29 SER C 1 1
11 23708 1 1 29 SER CA C 14.895 -3.899 6.515 1.00 . A A . 29 SER CA 1 1
11 23709 1 1 29 SER CB C 15.687 -3.596 5.243 1.00 . A A . 29 SER CB 1 1
11 23710 1 1 29 SER H H 13.936 -2.011 6.468 1.00 . A A . 29 SER H 1 1
11 23711 1 1 29 SER HA H 14.502 -4.902 6.451 1.00 . A A . 29 SER HA 1 1
11 23712 1 1 29 SER HB2 H 15.790 -2.531 5.124 1.00 . A A . 29 SER HB2 1 1
11 23713 1 1 29 SER HB3 H 16.671 -4.044 5.314 1.00 . A A . 29 SER HB3 1 1
11 23714 1 1 29 SER HG H 14.066 -3.891 4.207 1.00 . A A . 29 SER HG 1 1
11 23715 1 1 29 SER N N 13.783 -2.962 6.641 1.00 . A A . 29 SER N 1 1
11 23716 1 1 29 SER O O 16.400 -2.757 7.996 1.00 . A A . 29 SER O 1 1
11 23717 1 1 29 SER OG O 14.994 -4.122 4.119 1.00 . A A . 29 SER OG 1 1
11 23718 1 1 30 ILE C C 18.273 -5.204 9.196 1.00 . A A . 30 ILE C 1 1
11 23719 1 1 30 ILE CA C 16.827 -4.953 9.613 1.00 . A A . 30 ILE CA 1 1
11 23720 1 1 30 ILE CB C 16.372 -6.059 10.567 1.00 . A A . 30 ILE CB 1 1
11 23721 1 1 30 ILE CD1 C 13.946 -6.236 10.000 1.00 . A A . 30 ILE CD1 1 1
11 23722 1 1 30 ILE CG1 C 14.950 -5.759 11.048 1.00 . A A . 30 ILE CG1 1 1
11 23723 1 1 30 ILE CG2 C 17.315 -6.119 11.768 1.00 . A A . 30 ILE CG2 1 1
11 23724 1 1 30 ILE H H 15.477 -5.727 8.172 1.00 . A A . 30 ILE H 1 1
11 23725 1 1 30 ILE HA H 16.767 -4.004 10.125 1.00 . A A . 30 ILE HA 1 1
11 23726 1 1 30 ILE HB H 16.392 -7.008 10.052 1.00 . A A . 30 ILE HB 1 1
11 23727 1 1 30 ILE HD11 H 14.473 -6.612 9.146 1.00 . A A . 30 ILE HD11 1 1
11 23728 1 1 30 ILE HD12 H 13.321 -5.408 9.698 1.00 . A A . 30 ILE HD12 1 1
11 23729 1 1 30 ILE HD13 H 13.334 -7.021 10.417 1.00 . A A . 30 ILE HD13 1 1
11 23730 1 1 30 ILE HG12 H 14.771 -6.274 11.980 1.00 . A A . 30 ILE HG12 1 1
11 23731 1 1 30 ILE HG13 H 14.837 -4.696 11.195 1.00 . A A . 30 ILE HG13 1 1
11 23732 1 1 30 ILE HG21 H 18.326 -6.279 11.425 1.00 . A A . 30 ILE HG21 1 1
11 23733 1 1 30 ILE HG22 H 17.021 -6.932 12.414 1.00 . A A . 30 ILE HG22 1 1
11 23734 1 1 30 ILE HG23 H 17.262 -5.187 12.312 1.00 . A A . 30 ILE HG23 1 1
11 23735 1 1 30 ILE N N 15.962 -4.919 8.440 1.00 . A A . 30 ILE N 1 1
11 23736 1 1 30 ILE O O 18.574 -6.192 8.522 1.00 . A A . 30 ILE O 1 1
11 23737 1 1 31 TYR C C 21.392 -4.840 10.480 1.00 . A A . 31 TYR C 1 1
11 23738 1 1 31 TYR CA C 20.574 -4.433 9.261 1.00 . A A . 31 TYR CA 1 1
11 23739 1 1 31 TYR CB C 21.103 -3.105 8.713 1.00 . A A . 31 TYR CB 1 1
11 23740 1 1 31 TYR CD1 C 19.338 -2.546 7.001 1.00 . A A . 31 TYR CD1 1 1
11 23741 1 1 31 TYR CD2 C 21.555 -3.157 6.232 1.00 . A A . 31 TYR CD2 1 1
11 23742 1 1 31 TYR CE1 C 18.923 -2.387 5.674 1.00 . A A . 31 TYR CE1 1 1
11 23743 1 1 31 TYR CE2 C 21.140 -2.998 4.906 1.00 . A A . 31 TYR CE2 1 1
11 23744 1 1 31 TYR CG C 20.653 -2.932 7.281 1.00 . A A . 31 TYR CG 1 1
11 23745 1 1 31 TYR CZ C 19.824 -2.613 4.626 1.00 . A A . 31 TYR CZ 1 1
11 23746 1 1 31 TYR H H 18.853 -3.532 10.133 1.00 . A A . 31 TYR H 1 1
11 23747 1 1 31 TYR HA H 20.682 -5.187 8.500 1.00 . A A . 31 TYR HA 1 1
11 23748 1 1 31 TYR HB2 H 20.719 -2.291 9.309 1.00 . A A . 31 TYR HB2 1 1
11 23749 1 1 31 TYR HB3 H 22.183 -3.100 8.752 1.00 . A A . 31 TYR HB3 1 1
11 23750 1 1 31 TYR HD1 H 18.643 -2.373 7.809 1.00 . A A . 31 TYR HD1 1 1
11 23751 1 1 31 TYR HD2 H 22.572 -3.454 6.448 1.00 . A A . 31 TYR HD2 1 1
11 23752 1 1 31 TYR HE1 H 17.910 -2.092 5.458 1.00 . A A . 31 TYR HE1 1 1
11 23753 1 1 31 TYR HE2 H 21.835 -3.173 4.098 1.00 . A A . 31 TYR HE2 1 1
11 23754 1 1 31 TYR HH H 20.149 -2.092 2.818 1.00 . A A . 31 TYR HH 1 1
11 23755 1 1 31 TYR N N 19.159 -4.303 9.600 1.00 . A A . 31 TYR N 1 1
11 23756 1 1 31 TYR O O 21.212 -4.292 11.567 1.00 . A A . 31 TYR O 1 1
11 23757 1 1 31 TYR OH O 19.414 -2.456 3.317 1.00 . A A . 31 TYR OH 1 1
11 23758 1 1 32 TRP C C 23.978 -5.133 11.936 1.00 . A A . 32 TRP C 1 1
11 23759 1 1 32 TRP CA C 23.127 -6.272 11.387 1.00 . A A . 32 TRP CA 1 1
11 23760 1 1 32 TRP CB C 24.041 -7.400 10.896 1.00 . A A . 32 TRP CB 1 1
11 23761 1 1 32 TRP CD1 C 25.927 -8.307 12.313 1.00 . A A . 32 TRP CD1 1 1
11 23762 1 1 32 TRP CD2 C 23.900 -8.779 13.167 1.00 . A A . 32 TRP CD2 1 1
11 23763 1 1 32 TRP CE2 C 24.851 -9.339 14.050 1.00 . A A . 32 TRP CE2 1 1
11 23764 1 1 32 TRP CE3 C 22.539 -8.933 13.475 1.00 . A A . 32 TRP CE3 1 1
11 23765 1 1 32 TRP CG C 24.608 -8.130 12.071 1.00 . A A . 32 TRP CG 1 1
11 23766 1 1 32 TRP CH2 C 23.106 -10.174 15.492 1.00 . A A . 32 TRP CH2 1 1
11 23767 1 1 32 TRP CZ2 C 24.465 -10.030 15.199 1.00 . A A . 32 TRP CZ2 1 1
11 23768 1 1 32 TRP CZ3 C 22.143 -9.627 14.632 1.00 . A A . 32 TRP CZ3 1 1
11 23769 1 1 32 TRP H H 22.382 -6.218 9.402 1.00 . A A . 32 TRP H 1 1
11 23770 1 1 32 TRP HA H 22.500 -6.643 12.174 1.00 . A A . 32 TRP HA 1 1
11 23771 1 1 32 TRP HB2 H 23.473 -8.085 10.288 1.00 . A A . 32 TRP HB2 1 1
11 23772 1 1 32 TRP HB3 H 24.848 -6.979 10.307 1.00 . A A . 32 TRP HB3 1 1
11 23773 1 1 32 TRP HD1 H 26.734 -7.952 11.690 1.00 . A A . 32 TRP HD1 1 1
11 23774 1 1 32 TRP HE1 H 26.928 -9.291 13.886 1.00 . A A . 32 TRP HE1 1 1
11 23775 1 1 32 TRP HE3 H 21.797 -8.518 12.818 1.00 . A A . 32 TRP HE3 1 1
11 23776 1 1 32 TRP HH2 H 22.801 -10.705 16.380 1.00 . A A . 32 TRP HH2 1 1
11 23777 1 1 32 TRP HZ2 H 25.211 -10.450 15.858 1.00 . A A . 32 TRP HZ2 1 1
11 23778 1 1 32 TRP HZ3 H 21.093 -9.739 14.860 1.00 . A A . 32 TRP HZ3 1 1
11 23779 1 1 32 TRP N N 22.290 -5.804 10.291 1.00 . A A . 32 TRP N 1 1
11 23780 1 1 32 TRP NE1 N 26.073 -9.027 13.486 1.00 . A A . 32 TRP NE1 1 1
11 23781 1 1 32 TRP O O 24.668 -4.449 11.192 1.00 . A A . 32 TRP O 1 1
11 23782 1 1 33 GLY C C 24.058 -2.509 13.624 1.00 . A A . 33 GLY C 1 1
11 23783 1 1 33 GLY CA C 24.684 -3.870 13.887 1.00 . A A . 33 GLY CA 1 1
11 23784 1 1 33 GLY H H 23.347 -5.512 13.794 1.00 . A A . 33 GLY H 1 1
11 23785 1 1 33 GLY HA2 H 24.714 -4.041 14.950 1.00 . A A . 33 GLY HA2 1 1
11 23786 1 1 33 GLY HA3 H 25.686 -3.870 13.498 1.00 . A A . 33 GLY HA3 1 1
11 23787 1 1 33 GLY N N 23.918 -4.935 13.248 1.00 . A A . 33 GLY N 1 1
11 23788 1 1 33 GLY O O 23.519 -2.262 12.546 1.00 . A A . 33 GLY O 1 1
11 23789 1 1 34 ALA C C 24.685 0.755 14.406 1.00 . A A . 34 ALA C 1 1
11 23790 1 1 34 ALA CA C 23.576 -0.291 14.478 1.00 . A A . 34 ALA CA 1 1
11 23791 1 1 34 ALA CB C 22.656 0.018 15.662 1.00 . A A . 34 ALA CB 1 1
11 23792 1 1 34 ALA H H 24.581 -1.879 15.451 1.00 . A A . 34 ALA H 1 1
11 23793 1 1 34 ALA HA H 23.003 -0.261 13.571 1.00 . A A . 34 ALA HA 1 1
11 23794 1 1 34 ALA HB1 H 21.781 0.545 15.314 1.00 . A A . 34 ALA HB1 1 1
11 23795 1 1 34 ALA HB2 H 23.185 0.630 16.379 1.00 . A A . 34 ALA HB2 1 1
11 23796 1 1 34 ALA HB3 H 22.356 -0.907 16.134 1.00 . A A . 34 ALA HB3 1 1
11 23797 1 1 34 ALA N N 24.137 -1.626 14.616 1.00 . A A . 34 ALA N 1 1
11 23798 1 1 34 ALA O O 25.011 1.397 15.405 1.00 . A A . 34 ALA O 1 1
11 23799 1 1 35 ASP C C 25.772 3.303 12.954 1.00 . A A . 35 ASP C 1 1
11 23800 1 1 35 ASP CA C 26.336 1.888 13.035 1.00 . A A . 35 ASP CA 1 1
11 23801 1 1 35 ASP CB C 27.107 1.569 11.752 1.00 . A A . 35 ASP CB 1 1
11 23802 1 1 35 ASP CG C 27.913 0.288 11.934 1.00 . A A . 35 ASP CG 1 1
11 23803 1 1 35 ASP H H 24.962 0.380 12.460 1.00 . A A . 35 ASP H 1 1
11 23804 1 1 35 ASP HA H 27.014 1.827 13.874 1.00 . A A . 35 ASP HA 1 1
11 23805 1 1 35 ASP HB2 H 26.411 1.443 10.936 1.00 . A A . 35 ASP HB2 1 1
11 23806 1 1 35 ASP HB3 H 27.780 2.384 11.527 1.00 . A A . 35 ASP HB3 1 1
11 23807 1 1 35 ASP N N 25.261 0.920 13.221 1.00 . A A . 35 ASP N 1 1
11 23808 1 1 35 ASP O O 24.824 3.562 12.212 1.00 . A A . 35 ASP O 1 1
11 23809 1 1 35 ASP OD1 O 28.122 -0.101 13.072 1.00 . A A . 35 ASP OD1 1 1
11 23810 1 1 35 ASP OD2 O 28.313 -0.285 10.934 1.00 . A A . 35 ASP OD2 1 1
11 23811 1 1 36 ASP C C 26.641 6.407 12.655 1.00 . A A . 36 ASP C 1 1
11 23812 1 1 36 ASP CA C 25.909 5.600 13.723 1.00 . A A . 36 ASP CA 1 1
11 23813 1 1 36 ASP CB C 26.162 6.226 15.097 1.00 . A A . 36 ASP CB 1 1
11 23814 1 1 36 ASP CG C 27.659 6.424 15.314 1.00 . A A . 36 ASP CG 1 1
11 23815 1 1 36 ASP H H 27.116 3.952 14.288 1.00 . A A . 36 ASP H 1 1
11 23816 1 1 36 ASP HA H 24.850 5.625 13.519 1.00 . A A . 36 ASP HA 1 1
11 23817 1 1 36 ASP HB2 H 25.663 7.182 15.154 1.00 . A A . 36 ASP HB2 1 1
11 23818 1 1 36 ASP HB3 H 25.775 5.574 15.865 1.00 . A A . 36 ASP HB3 1 1
11 23819 1 1 36 ASP N N 26.363 4.214 13.718 1.00 . A A . 36 ASP N 1 1
11 23820 1 1 36 ASP O O 26.379 7.597 12.475 1.00 . A A . 36 ASP O 1 1
11 23821 1 1 36 ASP OD1 O 28.424 5.985 14.471 1.00 . A A . 36 ASP OD1 1 1
11 23822 1 1 36 ASP OD2 O 28.019 7.016 16.319 1.00 . A A . 36 ASP OD2 1 1
11 23823 1 1 37 ALA C C 27.420 6.798 9.735 1.00 . A A . 37 ALA C 1 1
11 23824 1 1 37 ALA CA C 28.323 6.421 10.905 1.00 . A A . 37 ALA CA 1 1
11 23825 1 1 37 ALA CB C 29.444 5.504 10.412 1.00 . A A . 37 ALA CB 1 1
11 23826 1 1 37 ALA H H 27.727 4.807 12.141 1.00 . A A . 37 ALA H 1 1
11 23827 1 1 37 ALA HA H 28.763 7.319 11.312 1.00 . A A . 37 ALA HA 1 1
11 23828 1 1 37 ALA HB1 H 29.817 5.869 9.466 1.00 . A A . 37 ALA HB1 1 1
11 23829 1 1 37 ALA HB2 H 29.061 4.503 10.284 1.00 . A A . 37 ALA HB2 1 1
11 23830 1 1 37 ALA HB3 H 30.245 5.492 11.136 1.00 . A A . 37 ALA HB3 1 1
11 23831 1 1 37 ALA N N 27.559 5.753 11.953 1.00 . A A . 37 ALA N 1 1
11 23832 1 1 37 ALA O O 27.554 7.878 9.159 1.00 . A A . 37 ALA O 1 1
11 23833 1 1 38 THR C C 24.398 6.984 8.749 1.00 . A A . 38 THR C 1 1
11 23834 1 1 38 THR CA C 25.585 6.147 8.285 1.00 . A A . 38 THR CA 1 1
11 23835 1 1 38 THR CB C 25.085 4.818 7.716 1.00 . A A . 38 THR CB 1 1
11 23836 1 1 38 THR CG2 C 24.651 5.014 6.261 1.00 . A A . 38 THR CG2 1 1
11 23837 1 1 38 THR H H 26.446 5.057 9.884 1.00 . A A . 38 THR H 1 1
11 23838 1 1 38 THR HA H 26.110 6.684 7.508 1.00 . A A . 38 THR HA 1 1
11 23839 1 1 38 THR HB H 24.242 4.473 8.294 1.00 . A A . 38 THR HB 1 1
11 23840 1 1 38 THR HG1 H 26.918 4.294 8.098 1.00 . A A . 38 THR HG1 1 1
11 23841 1 1 38 THR HG21 H 25.436 4.672 5.603 1.00 . A A . 38 THR HG21 1 1
11 23842 1 1 38 THR HG22 H 24.460 6.062 6.081 1.00 . A A . 38 THR HG22 1 1
11 23843 1 1 38 THR HG23 H 23.751 4.446 6.074 1.00 . A A . 38 THR HG23 1 1
11 23844 1 1 38 THR N N 26.504 5.901 9.390 1.00 . A A . 38 THR N 1 1
11 23845 1 1 38 THR O O 24.039 6.970 9.926 1.00 . A A . 38 THR O 1 1
11 23846 1 1 38 THR OG1 O 26.128 3.856 7.775 1.00 . A A . 38 THR OG1 1 1
11 23847 1 1 39 LEU C C 21.387 7.695 8.293 1.00 . A A . 39 LEU C 1 1
11 23848 1 1 39 LEU CA C 22.642 8.547 8.139 1.00 . A A . 39 LEU CA 1 1
11 23849 1 1 39 LEU CB C 22.424 9.586 7.038 1.00 . A A . 39 LEU CB 1 1
11 23850 1 1 39 LEU CD1 C 23.525 11.363 8.406 1.00 . A A . 39 LEU CD1 1 1
11 23851 1 1 39 LEU CD2 C 24.899 9.893 6.926 1.00 . A A . 39 LEU CD2 1 1
11 23852 1 1 39 LEU CG C 23.556 10.612 7.074 1.00 . A A . 39 LEU CG 1 1
11 23853 1 1 39 LEU H H 24.121 7.680 6.893 1.00 . A A . 39 LEU H 1 1
11 23854 1 1 39 LEU HA H 22.834 9.060 9.070 1.00 . A A . 39 LEU HA 1 1
11 23855 1 1 39 LEU HB2 H 22.412 9.092 6.078 1.00 . A A . 39 LEU HB2 1 1
11 23856 1 1 39 LEU HB3 H 21.481 10.087 7.199 1.00 . A A . 39 LEU HB3 1 1
11 23857 1 1 39 LEU HD11 H 24.233 10.915 9.088 1.00 . A A . 39 LEU HD11 1 1
11 23858 1 1 39 LEU HD12 H 22.533 11.306 8.828 1.00 . A A . 39 LEU HD12 1 1
11 23859 1 1 39 LEU HD13 H 23.788 12.398 8.242 1.00 . A A . 39 LEU HD13 1 1
11 23860 1 1 39 LEU HD21 H 24.797 9.079 6.225 1.00 . A A . 39 LEU HD21 1 1
11 23861 1 1 39 LEU HD22 H 25.207 9.505 7.886 1.00 . A A . 39 LEU HD22 1 1
11 23862 1 1 39 LEU HD23 H 25.642 10.589 6.564 1.00 . A A . 39 LEU HD23 1 1
11 23863 1 1 39 LEU HG H 23.431 11.314 6.262 1.00 . A A . 39 LEU HG 1 1
11 23864 1 1 39 LEU N N 23.791 7.710 7.816 1.00 . A A . 39 LEU N 1 1
11 23865 1 1 39 LEU O O 21.210 6.705 7.583 1.00 . A A . 39 LEU O 1 1
11 23866 1 1 40 LYS C C 18.859 6.594 8.212 1.00 . A A . 40 LYS C 1 1
11 23867 1 1 40 LYS CA C 19.288 7.345 9.469 1.00 . A A . 40 LYS CA 1 1
11 23868 1 1 40 LYS CB C 18.178 8.311 9.888 1.00 . A A . 40 LYS CB 1 1
11 23869 1 1 40 LYS CD C 17.699 10.325 11.289 1.00 . A A . 40 LYS CD 1 1
11 23870 1 1 40 LYS CE C 16.922 11.158 10.267 1.00 . A A . 40 LYS CE 1 1
11 23871 1 1 40 LYS CG C 18.795 9.531 10.576 1.00 . A A . 40 LYS CG 1 1
11 23872 1 1 40 LYS H H 20.721 8.880 9.763 1.00 . A A . 40 LYS H 1 1
11 23873 1 1 40 LYS HA H 19.452 6.635 10.265 1.00 . A A . 40 LYS HA 1 1
11 23874 1 1 40 LYS HB2 H 17.629 8.625 9.013 1.00 . A A . 40 LYS HB2 1 1
11 23875 1 1 40 LYS HB3 H 17.509 7.815 10.573 1.00 . A A . 40 LYS HB3 1 1
11 23876 1 1 40 LYS HD2 H 17.025 9.642 11.784 1.00 . A A . 40 LYS HD2 1 1
11 23877 1 1 40 LYS HD3 H 18.147 10.983 12.019 1.00 . A A . 40 LYS HD3 1 1
11 23878 1 1 40 LYS HE2 H 16.704 10.555 9.399 1.00 . A A . 40 LYS HE2 1 1
11 23879 1 1 40 LYS HE3 H 15.997 11.497 10.708 1.00 . A A . 40 LYS HE3 1 1
11 23880 1 1 40 LYS HG2 H 19.532 9.204 11.296 1.00 . A A . 40 LYS HG2 1 1
11 23881 1 1 40 LYS HG3 H 19.267 10.160 9.836 1.00 . A A . 40 LYS HG3 1 1
11 23882 1 1 40 LYS HZ1 H 17.274 13.208 10.177 1.00 . A A . 40 LYS HZ1 1 1
11 23883 1 1 40 LYS HZ2 H 17.837 12.348 8.824 1.00 . A A . 40 LYS HZ2 1 1
11 23884 1 1 40 LYS HZ3 H 18.682 12.270 10.296 1.00 . A A . 40 LYS HZ3 1 1
11 23885 1 1 40 LYS N N 20.523 8.084 9.226 1.00 . A A . 40 LYS N 1 1
11 23886 1 1 40 LYS NZ N 17.740 12.335 9.861 1.00 . A A . 40 LYS NZ 1 1
11 23887 1 1 40 LYS O O 18.352 7.191 7.262 1.00 . A A . 40 LYS O 1 1
11 23888 1 1 41 LYS C C 17.285 3.920 7.222 1.00 . A A . 41 LYS C 1 1
11 23889 1 1 41 LYS CA C 18.705 4.458 7.068 1.00 . A A . 41 LYS CA 1 1
11 23890 1 1 41 LYS CB C 19.681 3.289 6.931 1.00 . A A . 41 LYS CB 1 1
11 23891 1 1 41 LYS CD C 19.119 1.288 5.541 1.00 . A A . 41 LYS CD 1 1
11 23892 1 1 41 LYS CE C 18.876 0.796 4.115 1.00 . A A . 41 LYS CE 1 1
11 23893 1 1 41 LYS CG C 19.619 2.732 5.505 1.00 . A A . 41 LYS CG 1 1
11 23894 1 1 41 LYS H H 19.481 4.861 8.998 1.00 . A A . 41 LYS H 1 1
11 23895 1 1 41 LYS HA H 18.755 5.065 6.177 1.00 . A A . 41 LYS HA 1 1
11 23896 1 1 41 LYS HB2 H 20.684 3.632 7.141 1.00 . A A . 41 LYS HB2 1 1
11 23897 1 1 41 LYS HB3 H 19.412 2.511 7.631 1.00 . A A . 41 LYS HB3 1 1
11 23898 1 1 41 LYS HD2 H 19.860 0.663 6.018 1.00 . A A . 41 LYS HD2 1 1
11 23899 1 1 41 LYS HD3 H 18.196 1.241 6.100 1.00 . A A . 41 LYS HD3 1 1
11 23900 1 1 41 LYS HE2 H 18.298 -0.116 4.142 1.00 . A A . 41 LYS HE2 1 1
11 23901 1 1 41 LYS HE3 H 18.334 1.550 3.563 1.00 . A A . 41 LYS HE3 1 1
11 23902 1 1 41 LYS HG2 H 18.945 3.330 4.909 1.00 . A A . 41 LYS HG2 1 1
11 23903 1 1 41 LYS HG3 H 20.605 2.760 5.066 1.00 . A A . 41 LYS HG3 1 1
11 23904 1 1 41 LYS HZ1 H 20.099 -0.296 2.832 1.00 . A A . 41 LYS HZ1 1 1
11 23905 1 1 41 LYS HZ2 H 20.911 0.363 4.171 1.00 . A A . 41 LYS HZ2 1 1
11 23906 1 1 41 LYS HZ3 H 20.451 1.362 2.876 1.00 . A A . 41 LYS HZ3 1 1
11 23907 1 1 41 LYS N N 19.071 5.281 8.214 1.00 . A A . 41 LYS N 1 1
11 23908 1 1 41 LYS NZ N 20.183 0.537 3.448 1.00 . A A . 41 LYS NZ 1 1
11 23909 1 1 41 LYS O O 16.448 4.084 6.335 1.00 . A A . 41 LYS O 1 1
11 23910 1 1 42 GLY C C 15.643 2.076 9.999 1.00 . A A . 42 GLY C 1 1
11 23911 1 1 42 GLY CA C 15.697 2.733 8.625 1.00 . A A . 42 GLY CA 1 1
11 23912 1 1 42 GLY H H 17.726 3.188 9.033 1.00 . A A . 42 GLY H 1 1
11 23913 1 1 42 GLY HA2 H 14.966 3.526 8.580 1.00 . A A . 42 GLY HA2 1 1
11 23914 1 1 42 GLY HA3 H 15.466 1.994 7.874 1.00 . A A . 42 GLY HA3 1 1
11 23915 1 1 42 GLY N N 17.021 3.284 8.359 1.00 . A A . 42 GLY N 1 1
11 23916 1 1 42 GLY O O 14.816 2.434 10.837 1.00 . A A . 42 GLY O 1 1
11 23917 1 1 43 VAL C C 17.794 -0.507 11.571 1.00 . A A . 43 VAL C 1 1
11 23918 1 1 43 VAL CA C 16.583 0.422 11.508 1.00 . A A . 43 VAL CA 1 1
11 23919 1 1 43 VAL CB C 15.303 -0.391 11.708 1.00 . A A . 43 VAL CB 1 1
11 23920 1 1 43 VAL CG1 C 15.426 -1.726 10.969 1.00 . A A . 43 VAL CG1 1 1
11 23921 1 1 43 VAL CG2 C 15.093 -0.653 13.200 1.00 . A A . 43 VAL CG2 1 1
11 23922 1 1 43 VAL H H 17.175 0.877 9.526 1.00 . A A . 43 VAL H 1 1
11 23923 1 1 43 VAL HA H 16.659 1.152 12.301 1.00 . A A . 43 VAL HA 1 1
11 23924 1 1 43 VAL HB H 14.462 0.160 11.316 1.00 . A A . 43 VAL HB 1 1
11 23925 1 1 43 VAL HG11 H 16.109 -2.370 11.501 1.00 . A A . 43 VAL HG11 1 1
11 23926 1 1 43 VAL HG12 H 15.800 -1.551 9.970 1.00 . A A . 43 VAL HG12 1 1
11 23927 1 1 43 VAL HG13 H 14.455 -2.197 10.913 1.00 . A A . 43 VAL HG13 1 1
11 23928 1 1 43 VAL HG21 H 15.001 0.287 13.722 1.00 . A A . 43 VAL HG21 1 1
11 23929 1 1 43 VAL HG22 H 15.939 -1.196 13.590 1.00 . A A . 43 VAL HG22 1 1
11 23930 1 1 43 VAL HG23 H 14.193 -1.234 13.342 1.00 . A A . 43 VAL HG23 1 1
11 23931 1 1 43 VAL N N 16.537 1.117 10.228 1.00 . A A . 43 VAL N 1 1
11 23932 1 1 43 VAL O O 17.957 -1.403 10.732 1.00 . A A . 43 VAL O 1 1
11 23933 1 1 44 GLY C C 19.655 -2.091 13.912 1.00 . A A . 44 GLY C 1 1
11 23934 1 1 44 GLY CA C 19.826 -1.128 12.743 1.00 . A A . 44 GLY CA 1 1
11 23935 1 1 44 GLY H H 18.459 0.420 13.219 1.00 . A A . 44 GLY H 1 1
11 23936 1 1 44 GLY HA2 H 19.994 -1.694 11.837 1.00 . A A . 44 GLY HA2 1 1
11 23937 1 1 44 GLY HA3 H 20.679 -0.495 12.930 1.00 . A A . 44 GLY HA3 1 1
11 23938 1 1 44 GLY N N 18.638 -0.299 12.576 1.00 . A A . 44 GLY N 1 1
11 23939 1 1 44 GLY O O 18.945 -1.798 14.875 1.00 . A A . 44 GLY O 1 1
11 23940 1 1 45 MET C C 21.406 -4.114 15.840 1.00 . A A . 45 MET C 1 1
11 23941 1 1 45 MET CA C 20.222 -4.240 14.884 1.00 . A A . 45 MET CA 1 1
11 23942 1 1 45 MET CB C 20.206 -5.646 14.281 1.00 . A A . 45 MET CB 1 1
11 23943 1 1 45 MET CE C 19.868 -8.638 17.069 1.00 . A A . 45 MET CE 1 1
11 23944 1 1 45 MET CG C 19.571 -6.627 15.271 1.00 . A A . 45 MET CG 1 1
11 23945 1 1 45 MET H H 20.859 -3.429 13.036 1.00 . A A . 45 MET H 1 1
11 23946 1 1 45 MET HA H 19.309 -4.081 15.434 1.00 . A A . 45 MET HA 1 1
11 23947 1 1 45 MET HB2 H 19.635 -5.639 13.364 1.00 . A A . 45 MET HB2 1 1
11 23948 1 1 45 MET HB3 H 21.221 -5.957 14.072 1.00 . A A . 45 MET HB3 1 1
11 23949 1 1 45 MET HE1 H 19.710 -8.456 18.123 1.00 . A A . 45 MET HE1 1 1
11 23950 1 1 45 MET HE2 H 20.394 -9.571 16.942 1.00 . A A . 45 MET HE2 1 1
11 23951 1 1 45 MET HE3 H 18.916 -8.692 16.560 1.00 . A A . 45 MET HE3 1 1
11 23952 1 1 45 MET HG2 H 18.823 -6.119 15.860 1.00 . A A . 45 MET HG2 1 1
11 23953 1 1 45 MET HG3 H 19.107 -7.436 14.729 1.00 . A A . 45 MET HG3 1 1
11 23954 1 1 45 MET N N 20.309 -3.244 13.824 1.00 . A A . 45 MET N 1 1
11 23955 1 1 45 MET O O 22.560 -4.104 15.414 1.00 . A A . 45 MET O 1 1
11 23956 1 1 45 MET SD S 20.850 -7.290 16.367 1.00 . A A . 45 MET SD 1 1
11 23957 1 1 46 PHE C C 22.945 -5.196 18.249 1.00 . A A . 46 PHE C 1 1
11 23958 1 1 46 PHE CA C 22.156 -3.896 18.137 1.00 . A A . 46 PHE CA 1 1
11 23959 1 1 46 PHE CB C 21.541 -3.551 19.495 1.00 . A A . 46 PHE CB 1 1
11 23960 1 1 46 PHE CD1 C 23.065 -1.611 20.002 1.00 . A A . 46 PHE CD1 1 1
11 23961 1 1 46 PHE CD2 C 23.038 -3.499 21.522 1.00 . A A . 46 PHE CD2 1 1
11 23962 1 1 46 PHE CE1 C 24.023 -0.980 20.804 1.00 . A A . 46 PHE CE1 1 1
11 23963 1 1 46 PHE CE2 C 23.996 -2.869 22.323 1.00 . A A . 46 PHE CE2 1 1
11 23964 1 1 46 PHE CG C 22.573 -2.870 20.361 1.00 . A A . 46 PHE CG 1 1
11 23965 1 1 46 PHE CZ C 24.489 -1.608 21.966 1.00 . A A . 46 PHE CZ 1 1
11 23966 1 1 46 PHE H H 20.169 -4.034 17.413 1.00 . A A . 46 PHE H 1 1
11 23967 1 1 46 PHE HA H 22.827 -3.106 17.843 1.00 . A A . 46 PHE HA 1 1
11 23968 1 1 46 PHE HB2 H 20.700 -2.890 19.352 1.00 . A A . 46 PHE HB2 1 1
11 23969 1 1 46 PHE HB3 H 21.208 -4.457 19.979 1.00 . A A . 46 PHE HB3 1 1
11 23970 1 1 46 PHE HD1 H 22.707 -1.126 19.106 1.00 . A A . 46 PHE HD1 1 1
11 23971 1 1 46 PHE HD2 H 22.658 -4.471 21.799 1.00 . A A . 46 PHE HD2 1 1
11 23972 1 1 46 PHE HE1 H 24.403 -0.008 20.527 1.00 . A A . 46 PHE HE1 1 1
11 23973 1 1 46 PHE HE2 H 24.352 -3.355 23.219 1.00 . A A . 46 PHE HE2 1 1
11 23974 1 1 46 PHE HZ H 25.228 -1.122 22.584 1.00 . A A . 46 PHE HZ 1 1
11 23975 1 1 46 PHE N N 21.109 -4.019 17.132 1.00 . A A . 46 PHE N 1 1
11 23976 1 1 46 PHE O O 22.365 -6.278 18.346 1.00 . A A . 46 PHE O 1 1
11 23977 1 1 47 VAL C C 25.869 -6.282 19.658 1.00 . A A . 47 VAL C 1 1
11 23978 1 1 47 VAL CA C 25.127 -6.261 18.326 1.00 . A A . 47 VAL CA 1 1
11 23979 1 1 47 VAL CB C 26.140 -6.257 17.181 1.00 . A A . 47 VAL CB 1 1
11 23980 1 1 47 VAL CG1 C 27.254 -7.262 17.479 1.00 . A A . 47 VAL CG1 1 1
11 23981 1 1 47 VAL CG2 C 25.439 -6.651 15.878 1.00 . A A . 47 VAL CG2 1 1
11 23982 1 1 47 VAL H H 24.677 -4.197 18.151 1.00 . A A . 47 VAL H 1 1
11 23983 1 1 47 VAL HA H 24.515 -7.147 18.249 1.00 . A A . 47 VAL HA 1 1
11 23984 1 1 47 VAL HB H 26.565 -5.268 17.078 1.00 . A A . 47 VAL HB 1 1
11 23985 1 1 47 VAL HG11 H 27.791 -7.486 16.569 1.00 . A A . 47 VAL HG11 1 1
11 23986 1 1 47 VAL HG12 H 26.822 -8.170 17.876 1.00 . A A . 47 VAL HG12 1 1
11 23987 1 1 47 VAL HG13 H 27.935 -6.839 18.205 1.00 . A A . 47 VAL HG13 1 1
11 23988 1 1 47 VAL HG21 H 25.317 -7.724 15.845 1.00 . A A . 47 VAL HG21 1 1
11 23989 1 1 47 VAL HG22 H 26.035 -6.332 15.036 1.00 . A A . 47 VAL HG22 1 1
11 23990 1 1 47 VAL HG23 H 24.469 -6.178 15.833 1.00 . A A . 47 VAL HG23 1 1
11 23991 1 1 47 VAL N N 24.268 -5.085 18.233 1.00 . A A . 47 VAL N 1 1
11 23992 1 1 47 VAL O O 26.493 -5.296 20.048 1.00 . A A . 47 VAL O 1 1
11 23993 1 1 48 SER C C 26.587 -9.025 22.019 1.00 . A A . 48 SER C 1 1
11 23994 1 1 48 SER CA C 26.451 -7.553 21.644 1.00 . A A . 48 SER CA 1 1
11 23995 1 1 48 SER CB C 25.665 -6.816 22.725 1.00 . A A . 48 SER CB 1 1
11 23996 1 1 48 SER H H 25.273 -8.163 19.993 1.00 . A A . 48 SER H 1 1
11 23997 1 1 48 SER HA H 27.438 -7.120 21.577 1.00 . A A . 48 SER HA 1 1
11 23998 1 1 48 SER HB2 H 26.084 -7.035 23.691 1.00 . A A . 48 SER HB2 1 1
11 23999 1 1 48 SER HB3 H 25.720 -5.750 22.543 1.00 . A A . 48 SER HB3 1 1
11 24000 1 1 48 SER HG H 24.292 -8.177 22.924 1.00 . A A . 48 SER HG 1 1
11 24001 1 1 48 SER N N 25.788 -7.412 20.353 1.00 . A A . 48 SER N 1 1
11 24002 1 1 48 SER O O 26.034 -9.899 21.351 1.00 . A A . 48 SER O 1 1
11 24003 1 1 48 SER OG O 24.314 -7.245 22.692 1.00 . A A . 48 SER OG 1 1
11 24004 1 1 49 ASP C C 26.262 -11.187 24.231 1.00 . A A . 49 ASP C 1 1
11 24005 1 1 49 ASP CA C 27.522 -10.664 23.547 1.00 . A A . 49 ASP CA 1 1
11 24006 1 1 49 ASP CB C 28.694 -10.722 24.529 1.00 . A A . 49 ASP CB 1 1
11 24007 1 1 49 ASP CG C 28.882 -12.149 25.032 1.00 . A A . 49 ASP CG 1 1
11 24008 1 1 49 ASP H H 27.739 -8.555 23.588 1.00 . A A . 49 ASP H 1 1
11 24009 1 1 49 ASP HA H 27.745 -11.288 22.697 1.00 . A A . 49 ASP HA 1 1
11 24010 1 1 49 ASP HB2 H 29.594 -10.397 24.030 1.00 . A A . 49 ASP HB2 1 1
11 24011 1 1 49 ASP HB3 H 28.494 -10.072 25.368 1.00 . A A . 49 ASP HB3 1 1
11 24012 1 1 49 ASP N N 27.323 -9.293 23.091 1.00 . A A . 49 ASP N 1 1
11 24013 1 1 49 ASP O O 26.277 -12.250 24.854 1.00 . A A . 49 ASP O 1 1
11 24014 1 1 49 ASP OD1 O 28.401 -13.057 24.374 1.00 . A A . 49 ASP OD1 1 1
11 24015 1 1 49 ASP OD2 O 29.509 -12.315 26.066 1.00 . A A . 49 ASP OD2 1 1
11 24016 1 1 50 VAL C C 22.762 -10.703 23.736 1.00 . A A . 50 VAL C 1 1
11 24017 1 1 50 VAL CA C 23.911 -10.832 24.731 1.00 . A A . 50 VAL CA 1 1
11 24018 1 1 50 VAL CB C 23.632 -9.953 25.950 1.00 . A A . 50 VAL CB 1 1
11 24019 1 1 50 VAL CG1 C 24.894 -9.848 26.808 1.00 . A A . 50 VAL CG1 1 1
11 24020 1 1 50 VAL CG2 C 23.215 -8.556 25.488 1.00 . A A . 50 VAL CG2 1 1
11 24021 1 1 50 VAL H H 25.216 -9.593 23.611 1.00 . A A . 50 VAL H 1 1
11 24022 1 1 50 VAL HA H 23.985 -11.861 25.051 1.00 . A A . 50 VAL HA 1 1
11 24023 1 1 50 VAL HB H 22.836 -10.388 26.534 1.00 . A A . 50 VAL HB 1 1
11 24024 1 1 50 VAL HG11 H 24.638 -9.462 27.784 1.00 . A A . 50 VAL HG11 1 1
11 24025 1 1 50 VAL HG12 H 25.599 -9.182 26.332 1.00 . A A . 50 VAL HG12 1 1
11 24026 1 1 50 VAL HG13 H 25.339 -10.827 26.915 1.00 . A A . 50 VAL HG13 1 1
11 24027 1 1 50 VAL HG21 H 23.492 -8.421 24.454 1.00 . A A . 50 VAL HG21 1 1
11 24028 1 1 50 VAL HG22 H 23.714 -7.814 26.094 1.00 . A A . 50 VAL HG22 1 1
11 24029 1 1 50 VAL HG23 H 22.144 -8.447 25.593 1.00 . A A . 50 VAL HG23 1 1
11 24030 1 1 50 VAL N N 25.172 -10.432 24.116 1.00 . A A . 50 VAL N 1 1
11 24031 1 1 50 VAL O O 21.679 -11.244 23.953 1.00 . A A . 50 VAL O 1 1
11 24032 1 1 51 THR C C 22.018 -10.907 20.605 1.00 . A A . 51 THR C 1 1
11 24033 1 1 51 THR CA C 21.982 -9.779 21.631 1.00 . A A . 51 THR CA 1 1
11 24034 1 1 51 THR CB C 22.203 -8.438 20.927 1.00 . A A . 51 THR CB 1 1
11 24035 1 1 51 THR CG2 C 21.620 -7.310 21.777 1.00 . A A . 51 THR CG2 1 1
11 24036 1 1 51 THR H H 23.888 -9.567 22.533 1.00 . A A . 51 THR H 1 1
11 24037 1 1 51 THR HA H 21.013 -9.767 22.109 1.00 . A A . 51 THR HA 1 1
11 24038 1 1 51 THR HB H 21.709 -8.446 19.971 1.00 . A A . 51 THR HB 1 1
11 24039 1 1 51 THR HG1 H 24.065 -8.767 21.378 1.00 . A A . 51 THR HG1 1 1
11 24040 1 1 51 THR HG21 H 21.739 -6.372 21.257 1.00 . A A . 51 THR HG21 1 1
11 24041 1 1 51 THR HG22 H 22.139 -7.267 22.723 1.00 . A A . 51 THR HG22 1 1
11 24042 1 1 51 THR HG23 H 20.572 -7.493 21.951 1.00 . A A . 51 THR HG23 1 1
11 24043 1 1 51 THR N N 23.006 -9.979 22.650 1.00 . A A . 51 THR N 1 1
11 24044 1 1 51 THR O O 23.088 -11.359 20.203 1.00 . A A . 51 THR O 1 1
11 24045 1 1 51 THR OG1 O 23.594 -8.226 20.739 1.00 . A A . 51 THR OG1 1 1
11 24046 1 1 52 THR C C 19.777 -12.055 18.091 1.00 . A A . 52 THR C 1 1
11 24047 1 1 52 THR CA C 20.742 -12.432 19.211 1.00 . A A . 52 THR CA 1 1
11 24048 1 1 52 THR CB C 20.263 -13.715 19.889 1.00 . A A . 52 THR CB 1 1
11 24049 1 1 52 THR CG2 C 21.462 -14.487 20.436 1.00 . A A . 52 THR CG2 1 1
11 24050 1 1 52 THR H H 20.020 -10.956 20.545 1.00 . A A . 52 THR H 1 1
11 24051 1 1 52 THR HA H 21.719 -12.606 18.786 1.00 . A A . 52 THR HA 1 1
11 24052 1 1 52 THR HB H 19.746 -14.331 19.169 1.00 . A A . 52 THR HB 1 1
11 24053 1 1 52 THR HG1 H 18.493 -13.318 20.588 1.00 . A A . 52 THR HG1 1 1
11 24054 1 1 52 THR HG21 H 21.110 -15.330 21.015 1.00 . A A . 52 THR HG21 1 1
11 24055 1 1 52 THR HG22 H 22.051 -13.836 21.065 1.00 . A A . 52 THR HG22 1 1
11 24056 1 1 52 THR HG23 H 22.067 -14.839 19.612 1.00 . A A . 52 THR HG23 1 1
11 24057 1 1 52 THR N N 20.840 -11.356 20.188 1.00 . A A . 52 THR N 1 1
11 24058 1 1 52 THR O O 19.062 -11.057 18.184 1.00 . A A . 52 THR O 1 1
11 24059 1 1 52 THR OG1 O 19.378 -13.387 20.950 1.00 . A A . 52 THR OG1 1 1
11 24060 1 1 53 THR C C 17.607 -13.428 16.019 1.00 . A A . 53 THR C 1 1
11 24061 1 1 53 THR CA C 18.885 -12.600 15.901 1.00 . A A . 53 THR CA 1 1
11 24062 1 1 53 THR CB C 19.596 -12.939 14.592 1.00 . A A . 53 THR CB 1 1
11 24063 1 1 53 THR CG2 C 21.090 -13.127 14.856 1.00 . A A . 53 THR CG2 1 1
11 24064 1 1 53 THR H H 20.357 -13.638 17.014 1.00 . A A . 53 THR H 1 1
11 24065 1 1 53 THR HA H 18.634 -11.555 15.896 1.00 . A A . 53 THR HA 1 1
11 24066 1 1 53 THR HB H 19.453 -12.133 13.888 1.00 . A A . 53 THR HB 1 1
11 24067 1 1 53 THR HG1 H 19.516 -14.880 14.459 1.00 . A A . 53 THR HG1 1 1
11 24068 1 1 53 THR HG21 H 21.583 -13.423 13.942 1.00 . A A . 53 THR HG21 1 1
11 24069 1 1 53 THR HG22 H 21.232 -13.892 15.608 1.00 . A A . 53 THR HG22 1 1
11 24070 1 1 53 THR HG23 H 21.511 -12.197 15.208 1.00 . A A . 53 THR HG23 1 1
11 24071 1 1 53 THR N N 19.766 -12.859 17.032 1.00 . A A . 53 THR N 1 1
11 24072 1 1 53 THR O O 17.595 -14.482 16.655 1.00 . A A . 53 THR O 1 1
11 24073 1 1 53 THR OG1 O 19.053 -14.140 14.057 1.00 . A A . 53 THR OG1 1 1
11 24074 1 1 54 PRO C C 15.181 -14.842 14.461 1.00 . A A . 54 PRO C 1 1
11 24075 1 1 54 PRO CA C 15.230 -13.677 15.445 1.00 . A A . 54 PRO CA 1 1
11 24076 1 1 54 PRO CB C 14.231 -12.588 15.058 1.00 . A A . 54 PRO CB 1 1
11 24077 1 1 54 PRO CD C 16.472 -11.723 14.638 1.00 . A A . 54 PRO CD 1 1
11 24078 1 1 54 PRO CG C 15.001 -11.612 14.225 1.00 . A A . 54 PRO CG 1 1
11 24079 1 1 54 PRO HA H 15.016 -14.021 16.440 1.00 . A A . 54 PRO HA 1 1
11 24080 1 1 54 PRO HB2 H 13.415 -13.011 14.483 1.00 . A A . 54 PRO HB2 1 1
11 24081 1 1 54 PRO HB3 H 13.852 -12.101 15.946 1.00 . A A . 54 PRO HB3 1 1
11 24082 1 1 54 PRO HD2 H 17.108 -11.783 13.766 1.00 . A A . 54 PRO HD2 1 1
11 24083 1 1 54 PRO HD3 H 16.745 -10.885 15.251 1.00 . A A . 54 PRO HD3 1 1
11 24084 1 1 54 PRO HG2 H 14.888 -11.855 13.177 1.00 . A A . 54 PRO HG2 1 1
11 24085 1 1 54 PRO HG3 H 14.648 -10.612 14.412 1.00 . A A . 54 PRO HG3 1 1
11 24086 1 1 54 PRO N N 16.541 -12.970 15.416 1.00 . A A . 54 PRO N 1 1
11 24087 1 1 54 PRO O O 14.362 -14.857 13.543 1.00 . A A . 54 PRO O 1 1
11 24088 1 1 55 SER C C 15.566 -18.210 14.500 1.00 . A A . 55 SER C 1 1
11 24089 1 1 55 SER CA C 16.114 -16.981 13.786 1.00 . A A . 55 SER CA 1 1
11 24090 1 1 55 SER CB C 17.555 -17.240 13.342 1.00 . A A . 55 SER CB 1 1
11 24091 1 1 55 SER H H 16.689 -15.750 15.411 1.00 . A A . 55 SER H 1 1
11 24092 1 1 55 SER HA H 15.511 -16.789 12.914 1.00 . A A . 55 SER HA 1 1
11 24093 1 1 55 SER HB2 H 18.191 -16.447 13.697 1.00 . A A . 55 SER HB2 1 1
11 24094 1 1 55 SER HB3 H 17.893 -18.182 13.754 1.00 . A A . 55 SER HB3 1 1
11 24095 1 1 55 SER HG H 17.809 -16.398 11.607 1.00 . A A . 55 SER HG 1 1
11 24096 1 1 55 SER N N 16.065 -15.814 14.660 1.00 . A A . 55 SER N 1 1
11 24097 1 1 55 SER O O 15.431 -19.278 13.901 1.00 . A A . 55 SER O 1 1
11 24098 1 1 55 SER OG O 17.608 -17.282 11.922 1.00 . A A . 55 SER OG 1 1
11 24099 1 1 56 GLY C C 15.055 -18.987 18.046 1.00 . A A . 56 GLY C 1 1
11 24100 1 1 56 GLY CA C 14.722 -19.158 16.567 1.00 . A A . 56 GLY CA 1 1
11 24101 1 1 56 GLY H H 15.384 -17.180 16.205 1.00 . A A . 56 GLY H 1 1
11 24102 1 1 56 GLY HA2 H 13.651 -19.194 16.444 1.00 . A A . 56 GLY HA2 1 1
11 24103 1 1 56 GLY HA3 H 15.152 -20.083 16.213 1.00 . A A . 56 GLY HA3 1 1
11 24104 1 1 56 GLY N N 15.254 -18.053 15.781 1.00 . A A . 56 GLY N 1 1
11 24105 1 1 56 GLY O O 16.110 -19.420 18.509 1.00 . A A . 56 GLY O 1 1
11 24106 1 1 57 GLY C C 15.663 -17.391 20.460 1.00 . A A . 57 GLY C 1 1
11 24107 1 1 57 GLY CA C 14.353 -18.132 20.206 1.00 . A A . 57 GLY CA 1 1
11 24108 1 1 57 GLY H H 13.327 -18.029 18.356 1.00 . A A . 57 GLY H 1 1
11 24109 1 1 57 GLY HA2 H 13.532 -17.557 20.598 1.00 . A A . 57 GLY HA2 1 1
11 24110 1 1 57 GLY HA3 H 14.384 -19.082 20.714 1.00 . A A . 57 GLY HA3 1 1
11 24111 1 1 57 GLY N N 14.148 -18.354 18.780 1.00 . A A . 57 GLY N 1 1
11 24112 1 1 57 GLY O O 16.722 -18.007 20.588 1.00 . A A . 57 GLY O 1 1
11 24113 1 1 58 GLY C C 16.387 -13.815 21.113 1.00 . A A . 58 GLY C 1 1
11 24114 1 1 58 GLY CA C 16.771 -15.251 20.766 1.00 . A A . 58 GLY CA 1 1
11 24115 1 1 58 GLY H H 14.724 -15.621 20.420 1.00 . A A . 58 GLY H 1 1
11 24116 1 1 58 GLY HA2 H 17.340 -15.677 21.580 1.00 . A A . 58 GLY HA2 1 1
11 24117 1 1 58 GLY HA3 H 17.374 -15.243 19.870 1.00 . A A . 58 GLY HA3 1 1
11 24118 1 1 58 GLY N N 15.587 -16.064 20.530 1.00 . A A . 58 GLY N 1 1
11 24119 1 1 58 GLY O O 15.317 -13.334 20.734 1.00 . A A . 58 GLY O 1 1
11 24120 1 1 59 HIS C C 17.325 -10.816 21.024 1.00 . A A . 59 HIS C 1 1
11 24121 1 1 59 HIS CA C 17.023 -11.742 22.201 1.00 . A A . 59 HIS CA 1 1
11 24122 1 1 59 HIS CB C 17.907 -11.354 23.386 1.00 . A A . 59 HIS CB 1 1
11 24123 1 1 59 HIS CD2 C 16.332 -9.278 23.719 1.00 . A A . 59 HIS CD2 1 1
11 24124 1 1 59 HIS CE1 C 17.589 -8.139 25.069 1.00 . A A . 59 HIS CE1 1 1
11 24125 1 1 59 HIS CG C 17.472 -10.017 23.920 1.00 . A A . 59 HIS CG 1 1
11 24126 1 1 59 HIS H H 18.101 -13.564 22.095 1.00 . A A . 59 HIS H 1 1
11 24127 1 1 59 HIS HA H 15.983 -11.632 22.484 1.00 . A A . 59 HIS HA 1 1
11 24128 1 1 59 HIS HB2 H 17.823 -12.094 24.152 1.00 . A A . 59 HIS HB2 1 1
11 24129 1 1 59 HIS HB3 H 18.932 -11.294 23.065 1.00 . A A . 59 HIS HB3 1 1
11 24130 1 1 59 HIS HD2 H 15.501 -9.571 23.094 1.00 . A A . 59 HIS HD2 1 1
11 24131 1 1 59 HIS HE1 H 17.962 -7.358 25.720 1.00 . A A . 59 HIS HE1 1 1
11 24132 1 1 59 HIS HE2 H 15.740 -7.378 24.491 1.00 . A A . 59 HIS HE2 1 1
11 24133 1 1 59 HIS N N 17.272 -13.130 21.824 1.00 . A A . 59 HIS N 1 1
11 24134 1 1 59 HIS ND1 N 18.259 -9.272 24.783 1.00 . A A . 59 HIS ND1 1 1
11 24135 1 1 59 HIS NE2 N 16.410 -8.092 24.445 1.00 . A A . 59 HIS NE2 1 1
11 24136 1 1 59 HIS O O 18.478 -10.670 20.612 1.00 . A A . 59 HIS O 1 1
11 24137 1 1 60 THR C C 16.316 -7.838 19.805 1.00 . A A . 60 THR C 1 1
11 24138 1 1 60 THR CA C 16.449 -9.288 19.351 1.00 . A A . 60 THR CA 1 1
11 24139 1 1 60 THR CB C 15.392 -9.590 18.286 1.00 . A A . 60 THR CB 1 1
11 24140 1 1 60 THR CG2 C 15.742 -8.851 16.996 1.00 . A A . 60 THR CG2 1 1
11 24141 1 1 60 THR H H 15.389 -10.347 20.852 1.00 . A A . 60 THR H 1 1
11 24142 1 1 60 THR HA H 17.429 -9.434 18.922 1.00 . A A . 60 THR HA 1 1
11 24143 1 1 60 THR HB H 14.428 -9.260 18.631 1.00 . A A . 60 THR HB 1 1
11 24144 1 1 60 THR HG1 H 15.564 -11.129 17.109 1.00 . A A . 60 THR HG1 1 1
11 24145 1 1 60 THR HG21 H 16.690 -9.207 16.620 1.00 . A A . 60 THR HG21 1 1
11 24146 1 1 60 THR HG22 H 15.817 -7.800 17.205 1.00 . A A . 60 THR HG22 1 1
11 24147 1 1 60 THR HG23 H 14.971 -9.026 16.258 1.00 . A A . 60 THR HG23 1 1
11 24148 1 1 60 THR N N 16.283 -10.193 20.486 1.00 . A A . 60 THR N 1 1
11 24149 1 1 60 THR O O 15.301 -7.448 20.385 1.00 . A A . 60 THR O 1 1
11 24150 1 1 60 THR OG1 O 15.359 -10.988 18.036 1.00 . A A . 60 THR OG1 1 1
11 24151 1 1 61 VAL C C 17.377 -4.743 18.689 1.00 . A A . 61 VAL C 1 1
11 24152 1 1 61 VAL CA C 17.327 -5.639 19.924 1.00 . A A . 61 VAL CA 1 1
11 24153 1 1 61 VAL CB C 18.526 -5.333 20.825 1.00 . A A . 61 VAL CB 1 1
11 24154 1 1 61 VAL CG1 C 18.630 -3.822 21.054 1.00 . A A . 61 VAL CG1 1 1
11 24155 1 1 61 VAL CG2 C 18.346 -6.037 22.171 1.00 . A A . 61 VAL CG2 1 1
11 24156 1 1 61 VAL H H 18.128 -7.405 19.072 1.00 . A A . 61 VAL H 1 1
11 24157 1 1 61 VAL HA H 16.423 -5.438 20.472 1.00 . A A . 61 VAL HA 1 1
11 24158 1 1 61 VAL HB H 19.431 -5.687 20.352 1.00 . A A . 61 VAL HB 1 1
11 24159 1 1 61 VAL HG11 H 17.752 -3.480 21.581 1.00 . A A . 61 VAL HG11 1 1
11 24160 1 1 61 VAL HG12 H 18.700 -3.315 20.105 1.00 . A A . 61 VAL HG12 1 1
11 24161 1 1 61 VAL HG13 H 19.510 -3.606 21.641 1.00 . A A . 61 VAL HG13 1 1
11 24162 1 1 61 VAL HG21 H 17.402 -5.746 22.606 1.00 . A A . 61 VAL HG21 1 1
11 24163 1 1 61 VAL HG22 H 19.152 -5.757 22.836 1.00 . A A . 61 VAL HG22 1 1
11 24164 1 1 61 VAL HG23 H 18.359 -7.108 22.021 1.00 . A A . 61 VAL HG23 1 1
11 24165 1 1 61 VAL N N 17.344 -7.043 19.536 1.00 . A A . 61 VAL N 1 1
11 24166 1 1 61 VAL O O 18.261 -4.883 17.843 1.00 . A A . 61 VAL O 1 1
11 24167 1 1 62 LEU C C 16.752 -1.485 17.907 1.00 . A A . 62 LEU C 1 1
11 24168 1 1 62 LEU CA C 16.376 -2.895 17.471 1.00 . A A . 62 LEU CA 1 1
11 24169 1 1 62 LEU CB C 14.970 -2.891 16.866 1.00 . A A . 62 LEU CB 1 1
11 24170 1 1 62 LEU CD1 C 15.474 -3.781 14.590 1.00 . A A . 62 LEU CD1 1 1
11 24171 1 1 62 LEU CD2 C 15.461 -5.318 16.554 1.00 . A A . 62 LEU CD2 1 1
11 24172 1 1 62 LEU CG C 14.807 -4.087 15.932 1.00 . A A . 62 LEU CG 1 1
11 24173 1 1 62 LEU H H 15.761 -3.747 19.307 1.00 . A A . 62 LEU H 1 1
11 24174 1 1 62 LEU HA H 17.077 -3.219 16.720 1.00 . A A . 62 LEU HA 1 1
11 24175 1 1 62 LEU HB2 H 14.238 -2.959 17.656 1.00 . A A . 62 LEU HB2 1 1
11 24176 1 1 62 LEU HB3 H 14.819 -1.978 16.311 1.00 . A A . 62 LEU HB3 1 1
11 24177 1 1 62 LEU HD11 H 16.217 -3.013 14.727 1.00 . A A . 62 LEU HD11 1 1
11 24178 1 1 62 LEU HD12 H 14.731 -3.440 13.884 1.00 . A A . 62 LEU HD12 1 1
11 24179 1 1 62 LEU HD13 H 15.947 -4.673 14.210 1.00 . A A . 62 LEU HD13 1 1
11 24180 1 1 62 LEU HD21 H 16.531 -5.264 16.438 1.00 . A A . 62 LEU HD21 1 1
11 24181 1 1 62 LEU HD22 H 15.093 -6.196 16.056 1.00 . A A . 62 LEU HD22 1 1
11 24182 1 1 62 LEU HD23 H 15.212 -5.369 17.603 1.00 . A A . 62 LEU HD23 1 1
11 24183 1 1 62 LEU HG H 13.756 -4.283 15.782 1.00 . A A . 62 LEU HG 1 1
11 24184 1 1 62 LEU N N 16.433 -3.814 18.601 1.00 . A A . 62 LEU N 1 1
11 24185 1 1 62 LEU O O 16.458 -1.070 19.023 1.00 . A A . 62 LEU O 1 1
11 24186 1 1 63 SER C C 17.415 1.560 16.203 1.00 . A A . 63 SER C 1 1
11 24187 1 1 63 SER CA C 17.829 0.609 17.321 1.00 . A A . 63 SER CA 1 1
11 24188 1 1 63 SER CB C 19.347 0.664 17.503 1.00 . A A . 63 SER CB 1 1
11 24189 1 1 63 SER H H 17.623 -1.140 16.139 1.00 . A A . 63 SER H 1 1
11 24190 1 1 63 SER HA H 17.359 0.919 18.239 1.00 . A A . 63 SER HA 1 1
11 24191 1 1 63 SER HB2 H 19.639 0.010 18.306 1.00 . A A . 63 SER HB2 1 1
11 24192 1 1 63 SER HB3 H 19.829 0.346 16.587 1.00 . A A . 63 SER HB3 1 1
11 24193 1 1 63 SER HG H 20.435 2.251 17.216 1.00 . A A . 63 SER HG 1 1
11 24194 1 1 63 SER N N 17.412 -0.755 17.015 1.00 . A A . 63 SER N 1 1
11 24195 1 1 63 SER O O 17.428 1.195 15.027 1.00 . A A . 63 SER O 1 1
11 24196 1 1 63 SER OG O 19.734 1.995 17.820 1.00 . A A . 63 SER OG 1 1
11 24197 1 1 64 GLY C C 16.432 5.142 16.254 1.00 . A A . 64 GLY C 1 1
11 24198 1 1 64 GLY CA C 16.618 3.773 15.601 1.00 . A A . 64 GLY CA 1 1
11 24199 1 1 64 GLY H H 17.045 3.012 17.532 1.00 . A A . 64 GLY H 1 1
11 24200 1 1 64 GLY HA2 H 17.366 3.847 14.824 1.00 . A A . 64 GLY HA2 1 1
11 24201 1 1 64 GLY HA3 H 15.679 3.463 15.162 1.00 . A A . 64 GLY HA3 1 1
11 24202 1 1 64 GLY N N 17.040 2.779 16.580 1.00 . A A . 64 GLY N 1 1
11 24203 1 1 64 GLY O O 16.609 5.303 17.462 1.00 . A A . 64 GLY O 1 1
11 24204 1 1 65 HIS C C 14.438 7.943 15.704 1.00 . A A . 65 HIS C 1 1
11 24205 1 1 65 HIS CA C 15.871 7.481 15.957 1.00 . A A . 65 HIS CA 1 1
11 24206 1 1 65 HIS CB C 16.843 8.447 15.278 1.00 . A A . 65 HIS CB 1 1
11 24207 1 1 65 HIS CD2 C 18.953 7.424 14.091 1.00 . A A . 65 HIS CD2 1 1
11 24208 1 1 65 HIS CE1 C 20.097 6.918 15.860 1.00 . A A . 65 HIS CE1 1 1
11 24209 1 1 65 HIS CG C 18.199 7.804 15.174 1.00 . A A . 65 HIS CG 1 1
11 24210 1 1 65 HIS H H 15.945 5.953 14.491 1.00 . A A . 65 HIS H 1 1
11 24211 1 1 65 HIS HA H 16.059 7.486 17.020 1.00 . A A . 65 HIS HA 1 1
11 24212 1 1 65 HIS HB2 H 16.482 8.689 14.290 1.00 . A A . 65 HIS HB2 1 1
11 24213 1 1 65 HIS HB3 H 16.918 9.351 15.861 1.00 . A A . 65 HIS HB3 1 1
11 24214 1 1 65 HIS HD2 H 18.660 7.542 13.057 1.00 . A A . 65 HIS HD2 1 1
11 24215 1 1 65 HIS HE1 H 20.879 6.560 16.513 1.00 . A A . 65 HIS HE1 1 1
11 24216 1 1 65 HIS HE2 H 20.878 6.509 13.974 1.00 . A A . 65 HIS HE2 1 1
11 24217 1 1 65 HIS N N 16.073 6.130 15.446 1.00 . A A . 65 HIS N 1 1
11 24218 1 1 65 HIS ND1 N 18.948 7.471 16.291 1.00 . A A . 65 HIS ND1 1 1
11 24219 1 1 65 HIS NE2 N 20.150 6.865 14.526 1.00 . A A . 65 HIS NE2 1 1
11 24220 1 1 65 HIS O O 13.801 7.518 14.740 1.00 . A A . 65 HIS O 1 1
11 24221 1 1 66 ARG C C 12.383 9.948 15.060 1.00 . A A . 66 ARG C 1 1
11 24222 1 1 66 ARG CA C 12.579 9.322 16.437 1.00 . A A . 66 ARG CA 1 1
11 24223 1 1 66 ARG CB C 12.301 10.368 17.520 1.00 . A A . 66 ARG CB 1 1
11 24224 1 1 66 ARG CD C 10.531 11.739 18.624 1.00 . A A . 66 ARG CD 1 1
11 24225 1 1 66 ARG CG C 10.806 10.688 17.548 1.00 . A A . 66 ARG CG 1 1
11 24226 1 1 66 ARG CZ C 8.358 12.595 17.953 1.00 . A A . 66 ARG CZ 1 1
11 24227 1 1 66 ARG H H 14.492 9.113 17.327 1.00 . A A . 66 ARG H 1 1
11 24228 1 1 66 ARG HA H 11.881 8.505 16.556 1.00 . A A . 66 ARG HA 1 1
11 24229 1 1 66 ARG HB2 H 12.606 9.980 18.481 1.00 . A A . 66 ARG HB2 1 1
11 24230 1 1 66 ARG HB3 H 12.858 11.268 17.301 1.00 . A A . 66 ARG HB3 1 1
11 24231 1 1 66 ARG HD2 H 10.981 11.428 19.553 1.00 . A A . 66 ARG HD2 1 1
11 24232 1 1 66 ARG HD3 H 10.961 12.683 18.319 1.00 . A A . 66 ARG HD3 1 1
11 24233 1 1 66 ARG HE H 8.663 11.490 19.593 1.00 . A A . 66 ARG HE 1 1
11 24234 1 1 66 ARG HG2 H 10.504 11.072 16.584 1.00 . A A . 66 ARG HG2 1 1
11 24235 1 1 66 ARG HG3 H 10.249 9.792 17.770 1.00 . A A . 66 ARG HG3 1 1
11 24236 1 1 66 ARG HH11 H 9.903 13.050 16.765 1.00 . A A . 66 ARG HH11 1 1
11 24237 1 1 66 ARG HH12 H 8.365 13.670 16.266 1.00 . A A . 66 ARG HH12 1 1
11 24238 1 1 66 ARG HH21 H 6.644 12.298 18.946 1.00 . A A . 66 ARG HH21 1 1
11 24239 1 1 66 ARG HH22 H 6.520 13.245 17.499 1.00 . A A . 66 ARG HH22 1 1
11 24240 1 1 66 ARG N N 13.938 8.813 16.577 1.00 . A A . 66 ARG N 1 1
11 24241 1 1 66 ARG NE N 9.094 11.903 18.815 1.00 . A A . 66 ARG NE 1 1
11 24242 1 1 66 ARG NH1 N 8.919 13.148 16.913 1.00 . A A . 66 ARG NH1 1 1
11 24243 1 1 66 ARG NH2 N 7.073 12.722 18.147 1.00 . A A . 66 ARG NH2 1 1
11 24244 1 1 66 ARG O O 13.042 10.929 14.714 1.00 . A A . 66 ARG O 1 1
11 24245 1 1 67 ASP C C 9.902 10.652 12.905 1.00 . A A . 67 ASP C 1 1
11 24246 1 1 67 ASP CA C 11.210 9.874 12.936 1.00 . A A . 67 ASP CA 1 1
11 24247 1 1 67 ASP CB C 11.134 8.708 11.947 1.00 . A A . 67 ASP CB 1 1
11 24248 1 1 67 ASP CG C 12.522 8.109 11.739 1.00 . A A . 67 ASP CG 1 1
11 24249 1 1 67 ASP H H 10.990 8.587 14.605 1.00 . A A . 67 ASP H 1 1
11 24250 1 1 67 ASP HA H 12.015 10.528 12.641 1.00 . A A . 67 ASP HA 1 1
11 24251 1 1 67 ASP HB2 H 10.471 7.950 12.336 1.00 . A A . 67 ASP HB2 1 1
11 24252 1 1 67 ASP HB3 H 10.754 9.065 11.001 1.00 . A A . 67 ASP HB3 1 1
11 24253 1 1 67 ASP N N 11.481 9.369 14.277 1.00 . A A . 67 ASP N 1 1
11 24254 1 1 67 ASP O O 8.837 10.083 13.132 1.00 . A A . 67 ASP O 1 1
11 24255 1 1 67 ASP OD1 O 13.483 8.732 12.157 1.00 . A A . 67 ASP OD1 1 1
11 24256 1 1 67 ASP OD2 O 12.602 7.037 11.161 1.00 . A A . 67 ASP OD2 1 1
11 24257 1 1 68 THR C C 7.640 12.147 13.290 1.00 . A A . 68 THR C 1 1
11 24258 1 1 68 THR CA C 8.811 12.800 12.561 1.00 . A A . 68 THR CA 1 1
11 24259 1 1 68 THR CB C 8.428 13.051 11.101 1.00 . A A . 68 THR CB 1 1
11 24260 1 1 68 THR CG2 C 7.430 14.206 11.026 1.00 . A A . 68 THR CG2 1 1
11 24261 1 1 68 THR H H 10.878 12.340 12.446 1.00 . A A . 68 THR H 1 1
11 24262 1 1 68 THR HA H 9.033 13.745 13.032 1.00 . A A . 68 THR HA 1 1
11 24263 1 1 68 THR HB H 7.975 12.162 10.687 1.00 . A A . 68 THR HB 1 1
11 24264 1 1 68 THR HG1 H 9.354 14.050 9.712 1.00 . A A . 68 THR HG1 1 1
11 24265 1 1 68 THR HG21 H 6.721 14.122 11.837 1.00 . A A . 68 THR HG21 1 1
11 24266 1 1 68 THR HG22 H 6.904 14.170 10.083 1.00 . A A . 68 THR HG22 1 1
11 24267 1 1 68 THR HG23 H 7.959 15.144 11.107 1.00 . A A . 68 THR HG23 1 1
11 24268 1 1 68 THR N N 9.995 11.949 12.621 1.00 . A A . 68 THR N 1 1
11 24269 1 1 68 THR O O 7.756 11.772 14.456 1.00 . A A . 68 THR O 1 1
11 24270 1 1 68 THR OG1 O 9.593 13.378 10.356 1.00 . A A . 68 THR OG1 1 1
11 24271 1 1 69 VAL C C 4.933 10.139 12.391 1.00 . A A . 69 VAL C 1 1
11 24272 1 1 69 VAL CA C 5.339 11.381 13.181 1.00 . A A . 69 VAL CA 1 1
11 24273 1 1 69 VAL CB C 4.183 12.381 13.196 1.00 . A A . 69 VAL CB 1 1
11 24274 1 1 69 VAL CG1 C 4.431 13.433 14.278 1.00 . A A . 69 VAL CG1 1 1
11 24275 1 1 69 VAL CG2 C 4.084 13.066 11.831 1.00 . A A . 69 VAL CG2 1 1
11 24276 1 1 69 VAL H H 6.491 12.307 11.660 1.00 . A A . 69 VAL H 1 1
11 24277 1 1 69 VAL HA H 5.565 11.093 14.195 1.00 . A A . 69 VAL HA 1 1
11 24278 1 1 69 VAL HB H 3.261 11.868 13.410 1.00 . A A . 69 VAL HB 1 1
11 24279 1 1 69 VAL HG11 H 5.135 14.165 13.913 1.00 . A A . 69 VAL HG11 1 1
11 24280 1 1 69 VAL HG12 H 4.833 12.954 15.158 1.00 . A A . 69 VAL HG12 1 1
11 24281 1 1 69 VAL HG13 H 3.499 13.920 14.525 1.00 . A A . 69 VAL HG13 1 1
11 24282 1 1 69 VAL HG21 H 4.458 14.076 11.909 1.00 . A A . 69 VAL HG21 1 1
11 24283 1 1 69 VAL HG22 H 3.053 13.087 11.512 1.00 . A A . 69 VAL HG22 1 1
11 24284 1 1 69 VAL HG23 H 4.673 12.519 11.110 1.00 . A A . 69 VAL HG23 1 1
11 24285 1 1 69 VAL N N 6.521 12.000 12.590 1.00 . A A . 69 VAL N 1 1
11 24286 1 1 69 VAL O O 5.779 9.448 11.825 1.00 . A A . 69 VAL O 1 1
11 24287 1 1 70 PHE C C 3.770 7.425 12.163 1.00 . A A . 70 PHE C 1 1
11 24288 1 1 70 PHE CA C 3.124 8.701 11.641 1.00 . A A . 70 PHE CA 1 1
11 24289 1 1 70 PHE CB C 3.414 8.846 10.147 1.00 . A A . 70 PHE CB 1 1
11 24290 1 1 70 PHE CD1 C 1.481 7.576 9.147 1.00 . A A . 70 PHE CD1 1 1
11 24291 1 1 70 PHE CD2 C 3.707 6.628 8.985 1.00 . A A . 70 PHE CD2 1 1
11 24292 1 1 70 PHE CE1 C 0.959 6.473 8.462 1.00 . A A . 70 PHE CE1 1 1
11 24293 1 1 70 PHE CE2 C 3.185 5.524 8.300 1.00 . A A . 70 PHE CE2 1 1
11 24294 1 1 70 PHE CG C 2.854 7.654 9.409 1.00 . A A . 70 PHE CG 1 1
11 24295 1 1 70 PHE CZ C 1.811 5.446 8.038 1.00 . A A . 70 PHE CZ 1 1
11 24296 1 1 70 PHE H H 3.004 10.440 12.831 1.00 . A A . 70 PHE H 1 1
11 24297 1 1 70 PHE HA H 2.056 8.640 11.786 1.00 . A A . 70 PHE HA 1 1
11 24298 1 1 70 PHE HB2 H 2.953 9.749 9.777 1.00 . A A . 70 PHE HB2 1 1
11 24299 1 1 70 PHE HB3 H 4.481 8.895 9.991 1.00 . A A . 70 PHE HB3 1 1
11 24300 1 1 70 PHE HD1 H 0.823 8.368 9.474 1.00 . A A . 70 PHE HD1 1 1
11 24301 1 1 70 PHE HD2 H 4.765 6.688 9.187 1.00 . A A . 70 PHE HD2 1 1
11 24302 1 1 70 PHE HE1 H -0.100 6.412 8.260 1.00 . A A . 70 PHE HE1 1 1
11 24303 1 1 70 PHE HE2 H 3.843 4.732 7.973 1.00 . A A . 70 PHE HE2 1 1
11 24304 1 1 70 PHE HZ H 1.410 4.594 7.509 1.00 . A A . 70 PHE HZ 1 1
11 24305 1 1 70 PHE N N 3.633 9.860 12.361 1.00 . A A . 70 PHE N 1 1
11 24306 1 1 70 PHE O O 4.845 7.465 12.764 1.00 . A A . 70 PHE O 1 1
11 24307 1 1 71 THR C C 3.728 4.988 13.921 1.00 . A A . 71 THR C 1 1
11 24308 1 1 71 THR CA C 3.621 5.009 12.399 1.00 . A A . 71 THR CA 1 1
11 24309 1 1 71 THR CB C 5.000 4.751 11.787 1.00 . A A . 71 THR CB 1 1
11 24310 1 1 71 THR CG2 C 5.622 3.512 12.431 1.00 . A A . 71 THR CG2 1 1
11 24311 1 1 71 THR H H 2.250 6.327 11.464 1.00 . A A . 71 THR H 1 1
11 24312 1 1 71 THR HA H 2.947 4.227 12.083 1.00 . A A . 71 THR HA 1 1
11 24313 1 1 71 THR HB H 5.640 5.600 11.963 1.00 . A A . 71 THR HB 1 1
11 24314 1 1 71 THR HG1 H 4.019 4.911 10.116 1.00 . A A . 71 THR HG1 1 1
11 24315 1 1 71 THR HG21 H 6.176 3.803 13.311 1.00 . A A . 71 THR HG21 1 1
11 24316 1 1 71 THR HG22 H 6.289 3.037 11.726 1.00 . A A . 71 THR HG22 1 1
11 24317 1 1 71 THR HG23 H 4.841 2.820 12.710 1.00 . A A . 71 THR HG23 1 1
11 24318 1 1 71 THR N N 3.105 6.295 11.940 1.00 . A A . 71 THR N 1 1
11 24319 1 1 71 THR O O 3.634 3.933 14.546 1.00 . A A . 71 THR O 1 1
11 24320 1 1 71 THR OG1 O 4.862 4.541 10.390 1.00 . A A . 71 THR OG1 1 1
11 24321 1 1 72 ASP C C 2.780 5.742 16.644 1.00 . A A . 72 ASP C 1 1
11 24322 1 1 72 ASP CA C 4.039 6.258 15.963 1.00 . A A . 72 ASP CA 1 1
11 24323 1 1 72 ASP CB C 4.274 7.717 16.369 1.00 . A A . 72 ASP CB 1 1
11 24324 1 1 72 ASP CG C 5.759 8.053 16.282 1.00 . A A . 72 ASP CG 1 1
11 24325 1 1 72 ASP H H 3.988 6.970 13.976 1.00 . A A . 72 ASP H 1 1
11 24326 1 1 72 ASP HA H 4.882 5.669 16.288 1.00 . A A . 72 ASP HA 1 1
11 24327 1 1 72 ASP HB2 H 3.723 8.366 15.705 1.00 . A A . 72 ASP HB2 1 1
11 24328 1 1 72 ASP HB3 H 3.931 7.869 17.382 1.00 . A A . 72 ASP HB3 1 1
11 24329 1 1 72 ASP N N 3.923 6.160 14.516 1.00 . A A . 72 ASP N 1 1
11 24330 1 1 72 ASP O O 2.857 4.973 17.597 1.00 . A A . 72 ASP O 1 1
11 24331 1 1 72 ASP OD1 O 6.553 7.127 16.248 1.00 . A A . 72 ASP OD1 1 1
11 24332 1 1 72 ASP OD2 O 6.081 9.230 16.255 1.00 . A A . 72 ASP OD2 1 1
11 24333 1 1 73 LEU C C 0.216 4.222 16.667 1.00 . A A . 73 LEU C 1 1
11 24334 1 1 73 LEU CA C 0.356 5.739 16.722 1.00 . A A . 73 LEU CA 1 1
11 24335 1 1 73 LEU CB C -0.803 6.381 15.955 1.00 . A A . 73 LEU CB 1 1
11 24336 1 1 73 LEU CD1 C -2.246 5.901 17.939 1.00 . A A . 73 LEU CD1 1 1
11 24337 1 1 73 LEU CD2 C -1.145 8.130 17.705 1.00 . A A . 73 LEU CD2 1 1
11 24338 1 1 73 LEU CG C -1.807 6.977 16.946 1.00 . A A . 73 LEU CG 1 1
11 24339 1 1 73 LEU H H 1.625 6.774 15.379 1.00 . A A . 73 LEU H 1 1
11 24340 1 1 73 LEU HA H 0.315 6.060 17.752 1.00 . A A . 73 LEU HA 1 1
11 24341 1 1 73 LEU HB2 H -0.424 7.163 15.312 1.00 . A A . 73 LEU HB2 1 1
11 24342 1 1 73 LEU HB3 H -1.299 5.632 15.355 1.00 . A A . 73 LEU HB3 1 1
11 24343 1 1 73 LEU HD11 H -1.996 4.926 17.547 1.00 . A A . 73 LEU HD11 1 1
11 24344 1 1 73 LEU HD12 H -3.314 5.965 18.090 1.00 . A A . 73 LEU HD12 1 1
11 24345 1 1 73 LEU HD13 H -1.740 6.052 18.881 1.00 . A A . 73 LEU HD13 1 1
11 24346 1 1 73 LEU HD21 H -0.945 7.824 18.721 1.00 . A A . 73 LEU HD21 1 1
11 24347 1 1 73 LEU HD22 H -1.804 8.986 17.709 1.00 . A A . 73 LEU HD22 1 1
11 24348 1 1 73 LEU HD23 H -0.216 8.394 17.220 1.00 . A A . 73 LEU HD23 1 1
11 24349 1 1 73 LEU HG H -2.669 7.346 16.409 1.00 . A A . 73 LEU HG 1 1
11 24350 1 1 73 LEU N N 1.626 6.162 16.144 1.00 . A A . 73 LEU N 1 1
11 24351 1 1 73 LEU O O -0.224 3.595 17.629 1.00 . A A . 73 LEU O 1 1
11 24352 1 1 74 GLY C C 1.496 1.469 16.274 1.00 . A A . 74 GLY C 1 1
11 24353 1 1 74 GLY CA C 0.506 2.192 15.366 1.00 . A A . 74 GLY CA 1 1
11 24354 1 1 74 GLY H H 0.937 4.188 14.802 1.00 . A A . 74 GLY H 1 1
11 24355 1 1 74 GLY HA2 H -0.497 1.872 15.609 1.00 . A A . 74 GLY HA2 1 1
11 24356 1 1 74 GLY HA3 H 0.721 1.943 14.339 1.00 . A A . 74 GLY HA3 1 1
11 24357 1 1 74 GLY N N 0.594 3.638 15.536 1.00 . A A . 74 GLY N 1 1
11 24358 1 1 74 GLY O O 1.308 0.301 16.608 1.00 . A A . 74 GLY O 1 1
11 24359 1 1 75 GLN C C 3.030 1.405 18.943 1.00 . A A . 75 GLN C 1 1
11 24360 1 1 75 GLN CA C 3.567 1.587 17.530 1.00 . A A . 75 GLN CA 1 1
11 24361 1 1 75 GLN CB C 4.810 2.478 17.558 1.00 . A A . 75 GLN CB 1 1
11 24362 1 1 75 GLN CD C 6.174 0.856 16.228 1.00 . A A . 75 GLN CD 1 1
11 24363 1 1 75 GLN CG C 5.616 2.275 16.273 1.00 . A A . 75 GLN CG 1 1
11 24364 1 1 75 GLN H H 2.648 3.096 16.365 1.00 . A A . 75 GLN H 1 1
11 24365 1 1 75 GLN HA H 3.843 0.621 17.137 1.00 . A A . 75 GLN HA 1 1
11 24366 1 1 75 GLN HB2 H 4.508 3.511 17.631 1.00 . A A . 75 GLN HB2 1 1
11 24367 1 1 75 GLN HB3 H 5.422 2.219 18.408 1.00 . A A . 75 GLN HB3 1 1
11 24368 1 1 75 GLN HE21 H 5.810 0.616 14.290 1.00 . A A . 75 GLN HE21 1 1
11 24369 1 1 75 GLN HE22 H 6.527 -0.714 15.064 1.00 . A A . 75 GLN HE22 1 1
11 24370 1 1 75 GLN HG2 H 4.976 2.435 15.418 1.00 . A A . 75 GLN HG2 1 1
11 24371 1 1 75 GLN HG3 H 6.432 2.981 16.246 1.00 . A A . 75 GLN HG3 1 1
11 24372 1 1 75 GLN N N 2.553 2.169 16.662 1.00 . A A . 75 GLN N 1 1
11 24373 1 1 75 GLN NE2 N 6.170 0.198 15.100 1.00 . A A . 75 GLN NE2 1 1
11 24374 1 1 75 GLN O O 3.370 0.437 19.627 1.00 . A A . 75 GLN O 1 1
11 24375 1 1 75 GLN OE1 O 6.628 0.334 17.246 1.00 . A A . 75 GLN OE1 1 1
11 24376 1 1 76 LEU C C 0.340 1.503 20.729 1.00 . A A . 76 LEU C 1 1
11 24377 1 1 76 LEU CA C 1.648 2.291 20.724 1.00 . A A . 76 LEU CA 1 1
11 24378 1 1 76 LEU CB C 1.390 3.705 21.244 1.00 . A A . 76 LEU CB 1 1
11 24379 1 1 76 LEU CD1 C 1.906 6.130 20.913 1.00 . A A . 76 LEU CD1 1 1
11 24380 1 1 76 LEU CD2 C 3.700 4.417 20.613 1.00 . A A . 76 LEU CD2 1 1
11 24381 1 1 76 LEU CG C 2.208 4.710 20.437 1.00 . A A . 76 LEU CG 1 1
11 24382 1 1 76 LEU H H 1.993 3.109 18.794 1.00 . A A . 76 LEU H 1 1
11 24383 1 1 76 LEU HA H 2.354 1.802 21.380 1.00 . A A . 76 LEU HA 1 1
11 24384 1 1 76 LEU HB2 H 0.343 3.938 21.149 1.00 . A A . 76 LEU HB2 1 1
11 24385 1 1 76 LEU HB3 H 1.680 3.762 22.280 1.00 . A A . 76 LEU HB3 1 1
11 24386 1 1 76 LEU HD11 H 0.941 6.149 21.396 1.00 . A A . 76 LEU HD11 1 1
11 24387 1 1 76 LEU HD12 H 1.899 6.802 20.066 1.00 . A A . 76 LEU HD12 1 1
11 24388 1 1 76 LEU HD13 H 2.666 6.443 21.612 1.00 . A A . 76 LEU HD13 1 1
11 24389 1 1 76 LEU HD21 H 4.273 5.292 20.347 1.00 . A A . 76 LEU HD21 1 1
11 24390 1 1 76 LEU HD22 H 3.986 3.593 19.978 1.00 . A A . 76 LEU HD22 1 1
11 24391 1 1 76 LEU HD23 H 3.893 4.161 21.644 1.00 . A A . 76 LEU HD23 1 1
11 24392 1 1 76 LEU HG H 1.938 4.622 19.406 1.00 . A A . 76 LEU HG 1 1
11 24393 1 1 76 LEU N N 2.208 2.349 19.379 1.00 . A A . 76 LEU N 1 1
11 24394 1 1 76 LEU O O -0.742 2.075 20.855 1.00 . A A . 76 LEU O 1 1
11 24395 1 1 77 LYS C C -0.312 -2.139 20.708 1.00 . A A . 77 LYS C 1 1
11 24396 1 1 77 LYS CA C -0.725 -0.674 20.604 1.00 . A A . 77 LYS CA 1 1
11 24397 1 1 77 LYS CB C -1.540 -0.457 19.331 1.00 . A A . 77 LYS CB 1 1
11 24398 1 1 77 LYS CD C -1.362 -0.461 16.840 1.00 . A A . 77 LYS CD 1 1
11 24399 1 1 77 LYS CE C -2.520 0.534 16.771 1.00 . A A . 77 LYS CE 1 1
11 24400 1 1 77 LYS CG C -0.593 -0.259 18.147 1.00 . A A . 77 LYS CG 1 1
11 24401 1 1 77 LYS H H 1.334 -0.217 20.510 1.00 . A A . 77 LYS H 1 1
11 24402 1 1 77 LYS HA H -1.337 -0.421 21.457 1.00 . A A . 77 LYS HA 1 1
11 24403 1 1 77 LYS HB2 H -2.166 -1.320 19.155 1.00 . A A . 77 LYS HB2 1 1
11 24404 1 1 77 LYS HB3 H -2.159 0.420 19.447 1.00 . A A . 77 LYS HB3 1 1
11 24405 1 1 77 LYS HD2 H -0.700 -0.301 16.003 1.00 . A A . 77 LYS HD2 1 1
11 24406 1 1 77 LYS HD3 H -1.751 -1.467 16.804 1.00 . A A . 77 LYS HD3 1 1
11 24407 1 1 77 LYS HE2 H -3.360 0.143 17.328 1.00 . A A . 77 LYS HE2 1 1
11 24408 1 1 77 LYS HE3 H -2.213 1.476 17.199 1.00 . A A . 77 LYS HE3 1 1
11 24409 1 1 77 LYS HG2 H -0.186 0.742 18.178 1.00 . A A . 77 LYS HG2 1 1
11 24410 1 1 77 LYS HG3 H 0.211 -0.977 18.206 1.00 . A A . 77 LYS HG3 1 1
11 24411 1 1 77 LYS HZ1 H -3.732 1.378 15.302 1.00 . A A . 77 LYS HZ1 1 1
11 24412 1 1 77 LYS HZ2 H -3.167 -0.179 14.924 1.00 . A A . 77 LYS HZ2 1 1
11 24413 1 1 77 LYS HZ3 H -2.120 1.154 14.824 1.00 . A A . 77 LYS HZ3 1 1
11 24414 1 1 77 LYS N N 0.449 0.186 20.602 1.00 . A A . 77 LYS N 1 1
11 24415 1 1 77 LYS NZ N -2.915 0.738 15.347 1.00 . A A . 77 LYS NZ 1 1
11 24416 1 1 77 LYS O O 0.532 -2.613 19.951 1.00 . A A . 77 LYS O 1 1
11 24417 1 1 78 GLU C C -1.250 -5.106 20.727 1.00 . A A . 78 GLU C 1 1
11 24418 1 1 78 GLU CA C -0.626 -4.270 21.835 1.00 . A A . 78 GLU CA 1 1
11 24419 1 1 78 GLU CB C -1.144 -4.743 23.195 1.00 . A A . 78 GLU CB 1 1
11 24420 1 1 78 GLU CD C -0.853 -4.537 25.672 1.00 . A A . 78 GLU CD 1 1
11 24421 1 1 78 GLU CG C -0.330 -4.085 24.312 1.00 . A A . 78 GLU CG 1 1
11 24422 1 1 78 GLU H H -1.591 -2.432 22.195 1.00 . A A . 78 GLU H 1 1
11 24423 1 1 78 GLU HA H 0.435 -4.404 21.806 1.00 . A A . 78 GLU HA 1 1
11 24424 1 1 78 GLU HB2 H -2.183 -4.466 23.296 1.00 . A A . 78 GLU HB2 1 1
11 24425 1 1 78 GLU HB3 H -1.047 -5.815 23.266 1.00 . A A . 78 GLU HB3 1 1
11 24426 1 1 78 GLU HG2 H 0.708 -4.367 24.213 1.00 . A A . 78 GLU HG2 1 1
11 24427 1 1 78 GLU HG3 H -0.418 -3.011 24.236 1.00 . A A . 78 GLU HG3 1 1
11 24428 1 1 78 GLU N N -0.924 -2.856 21.640 1.00 . A A . 78 GLU N 1 1
11 24429 1 1 78 GLU O O -0.962 -6.296 20.595 1.00 . A A . 78 GLU O 1 1
11 24430 1 1 78 GLU OE1 O -1.723 -5.392 25.695 1.00 . A A . 78 GLU OE1 1 1
11 24431 1 1 78 GLU OE2 O -0.374 -4.022 26.669 1.00 . A A . 78 GLU OE2 1 1
11 24432 1 1 79 LYS C C -1.839 -5.284 17.636 1.00 . A A . 79 LYS C 1 1
11 24433 1 1 79 LYS CA C -2.772 -5.169 18.836 1.00 . A A . 79 LYS CA 1 1
11 24434 1 1 79 LYS CB C -4.042 -4.420 18.433 1.00 . A A . 79 LYS CB 1 1
11 24435 1 1 79 LYS CD C -6.283 -3.676 19.246 1.00 . A A . 79 LYS CD 1 1
11 24436 1 1 79 LYS CE C -6.182 -2.245 18.716 1.00 . A A . 79 LYS CE 1 1
11 24437 1 1 79 LYS CG C -4.898 -4.165 19.676 1.00 . A A . 79 LYS CG 1 1
11 24438 1 1 79 LYS H H -2.287 -3.527 20.085 1.00 . A A . 79 LYS H 1 1
11 24439 1 1 79 LYS HA H -3.044 -6.162 19.164 1.00 . A A . 79 LYS HA 1 1
11 24440 1 1 79 LYS HB2 H -3.775 -3.478 17.977 1.00 . A A . 79 LYS HB2 1 1
11 24441 1 1 79 LYS HB3 H -4.603 -5.016 17.729 1.00 . A A . 79 LYS HB3 1 1
11 24442 1 1 79 LYS HD2 H -6.668 -4.322 18.470 1.00 . A A . 79 LYS HD2 1 1
11 24443 1 1 79 LYS HD3 H -6.951 -3.697 20.095 1.00 . A A . 79 LYS HD3 1 1
11 24444 1 1 79 LYS HE2 H -5.706 -1.620 19.457 1.00 . A A . 79 LYS HE2 1 1
11 24445 1 1 79 LYS HE3 H -5.597 -2.237 17.809 1.00 . A A . 79 LYS HE3 1 1
11 24446 1 1 79 LYS HG2 H -4.992 -5.079 20.243 1.00 . A A . 79 LYS HG2 1 1
11 24447 1 1 79 LYS HG3 H -4.422 -3.411 20.287 1.00 . A A . 79 LYS HG3 1 1
11 24448 1 1 79 LYS HZ1 H -8.184 -1.961 19.220 1.00 . A A . 79 LYS HZ1 1 1
11 24449 1 1 79 LYS HZ2 H -7.907 -2.154 17.555 1.00 . A A . 79 LYS HZ2 1 1
11 24450 1 1 79 LYS HZ3 H -7.510 -0.690 18.321 1.00 . A A . 79 LYS HZ3 1 1
11 24451 1 1 79 LYS N N -2.105 -4.476 19.933 1.00 . A A . 79 LYS N 1 1
11 24452 1 1 79 LYS NZ N -7.549 -1.723 18.432 1.00 . A A . 79 LYS NZ 1 1
11 24453 1 1 79 LYS O O -2.080 -6.076 16.722 1.00 . A A . 79 LYS O 1 1
11 24454 1 1 80 ASP C C 1.011 -5.789 16.576 1.00 . A A . 80 ASP C 1 1
11 24455 1 1 80 ASP CA C 0.191 -4.503 16.545 1.00 . A A . 80 ASP CA 1 1
11 24456 1 1 80 ASP CB C 1.116 -3.294 16.641 1.00 . A A . 80 ASP CB 1 1
11 24457 1 1 80 ASP CG C 2.196 -3.375 15.568 1.00 . A A . 80 ASP CG 1 1
11 24458 1 1 80 ASP H H -0.625 -3.864 18.421 1.00 . A A . 80 ASP H 1 1
11 24459 1 1 80 ASP HA H -0.344 -4.455 15.607 1.00 . A A . 80 ASP HA 1 1
11 24460 1 1 80 ASP HB2 H 0.543 -2.390 16.508 1.00 . A A . 80 ASP HB2 1 1
11 24461 1 1 80 ASP HB3 H 1.566 -3.280 17.607 1.00 . A A . 80 ASP HB3 1 1
11 24462 1 1 80 ASP N N -0.772 -4.480 17.647 1.00 . A A . 80 ASP N 1 1
11 24463 1 1 80 ASP O O 1.177 -6.402 17.631 1.00 . A A . 80 ASP O 1 1
11 24464 1 1 80 ASP OD1 O 2.017 -4.138 14.632 1.00 . A A . 80 ASP OD1 1 1
11 24465 1 1 80 ASP OD2 O 3.181 -2.670 15.693 1.00 . A A . 80 ASP OD2 1 1
11 24466 1 1 81 THR C C 3.473 -7.228 14.356 1.00 . A A . 81 THR C 1 1
11 24467 1 1 81 THR CA C 2.312 -7.413 15.324 1.00 . A A . 81 THR CA 1 1
11 24468 1 1 81 THR CB C 1.425 -8.566 14.849 1.00 . A A . 81 THR CB 1 1
11 24469 1 1 81 THR CG2 C 0.896 -9.339 16.053 1.00 . A A . 81 THR CG2 1 1
11 24470 1 1 81 THR H H 1.367 -5.679 14.615 1.00 . A A . 81 THR H 1 1
11 24471 1 1 81 THR HA H 2.711 -7.647 16.296 1.00 . A A . 81 THR HA 1 1
11 24472 1 1 81 THR HB H 2.004 -9.227 14.229 1.00 . A A . 81 THR HB 1 1
11 24473 1 1 81 THR HG1 H -0.283 -8.769 13.930 1.00 . A A . 81 THR HG1 1 1
11 24474 1 1 81 THR HG21 H 0.148 -8.748 16.558 1.00 . A A . 81 THR HG21 1 1
11 24475 1 1 81 THR HG22 H 1.713 -9.548 16.728 1.00 . A A . 81 THR HG22 1 1
11 24476 1 1 81 THR HG23 H 0.455 -10.268 15.719 1.00 . A A . 81 THR HG23 1 1
11 24477 1 1 81 THR N N 1.520 -6.200 15.417 1.00 . A A . 81 THR N 1 1
11 24478 1 1 81 THR O O 3.273 -7.000 13.171 1.00 . A A . 81 THR O 1 1
11 24479 1 1 81 THR OG1 O 0.332 -8.049 14.096 1.00 . A A . 81 THR OG1 1 1
11 24480 1 1 82 LEU C C 6.312 -8.529 13.467 1.00 . A A . 82 LEU C 1 1
11 24481 1 1 82 LEU CA C 5.875 -7.184 14.040 1.00 . A A . 82 LEU CA 1 1
11 24482 1 1 82 LEU CB C 7.010 -6.582 14.865 1.00 . A A . 82 LEU CB 1 1
11 24483 1 1 82 LEU CD1 C 7.692 -4.669 16.322 1.00 . A A . 82 LEU CD1 1 1
11 24484 1 1 82 LEU CD2 C 6.027 -4.322 14.492 1.00 . A A . 82 LEU CD2 1 1
11 24485 1 1 82 LEU CG C 6.534 -5.303 15.550 1.00 . A A . 82 LEU CG 1 1
11 24486 1 1 82 LEU H H 4.781 -7.538 15.827 1.00 . A A . 82 LEU H 1 1
11 24487 1 1 82 LEU HA H 5.649 -6.514 13.223 1.00 . A A . 82 LEU HA 1 1
11 24488 1 1 82 LEU HB2 H 7.315 -7.287 15.610 1.00 . A A . 82 LEU HB2 1 1
11 24489 1 1 82 LEU HB3 H 7.839 -6.357 14.217 1.00 . A A . 82 LEU HB3 1 1
11 24490 1 1 82 LEU HD11 H 7.307 -3.915 16.992 1.00 . A A . 82 LEU HD11 1 1
11 24491 1 1 82 LEU HD12 H 8.381 -4.215 15.627 1.00 . A A . 82 LEU HD12 1 1
11 24492 1 1 82 LEU HD13 H 8.205 -5.430 16.893 1.00 . A A . 82 LEU HD13 1 1
11 24493 1 1 82 LEU HD21 H 6.519 -4.521 13.551 1.00 . A A . 82 LEU HD21 1 1
11 24494 1 1 82 LEU HD22 H 6.245 -3.312 14.805 1.00 . A A . 82 LEU HD22 1 1
11 24495 1 1 82 LEU HD23 H 4.961 -4.441 14.374 1.00 . A A . 82 LEU HD23 1 1
11 24496 1 1 82 LEU HG H 5.733 -5.543 16.245 1.00 . A A . 82 LEU HG 1 1
11 24497 1 1 82 LEU N N 4.686 -7.341 14.872 1.00 . A A . 82 LEU N 1 1
11 24498 1 1 82 LEU O O 6.451 -9.508 14.192 1.00 . A A . 82 LEU O 1 1
11 24499 1 1 83 VAL C C 8.400 -9.752 11.131 1.00 . A A . 83 VAL C 1 1
11 24500 1 1 83 VAL CA C 6.924 -9.815 11.505 1.00 . A A . 83 VAL CA 1 1
11 24501 1 1 83 VAL CB C 6.083 -10.040 10.247 1.00 . A A . 83 VAL CB 1 1
11 24502 1 1 83 VAL CG1 C 6.104 -11.521 9.871 1.00 . A A . 83 VAL CG1 1 1
11 24503 1 1 83 VAL CG2 C 4.638 -9.596 10.506 1.00 . A A . 83 VAL CG2 1 1
11 24504 1 1 83 VAL H H 6.374 -7.770 11.616 1.00 . A A . 83 VAL H 1 1
11 24505 1 1 83 VAL HA H 6.778 -10.640 12.180 1.00 . A A . 83 VAL HA 1 1
11 24506 1 1 83 VAL HB H 6.498 -9.461 9.445 1.00 . A A . 83 VAL HB 1 1
11 24507 1 1 83 VAL HG11 H 6.324 -11.625 8.819 1.00 . A A . 83 VAL HG11 1 1
11 24508 1 1 83 VAL HG12 H 5.140 -11.958 10.082 1.00 . A A . 83 VAL HG12 1 1
11 24509 1 1 83 VAL HG13 H 6.863 -12.026 10.449 1.00 . A A . 83 VAL HG13 1 1
11 24510 1 1 83 VAL HG21 H 3.964 -10.388 10.220 1.00 . A A . 83 VAL HG21 1 1
11 24511 1 1 83 VAL HG22 H 4.422 -8.711 9.925 1.00 . A A . 83 VAL HG22 1 1
11 24512 1 1 83 VAL HG23 H 4.508 -9.375 11.556 1.00 . A A . 83 VAL HG23 1 1
11 24513 1 1 83 VAL N N 6.515 -8.575 12.157 1.00 . A A . 83 VAL N 1 1
11 24514 1 1 83 VAL O O 8.845 -8.814 10.474 1.00 . A A . 83 VAL O 1 1
11 24515 1 1 84 LEU C C 10.892 -11.941 10.289 1.00 . A A . 84 LEU C 1 1
11 24516 1 1 84 LEU CA C 10.576 -10.813 11.267 1.00 . A A . 84 LEU CA 1 1
11 24517 1 1 84 LEU CB C 11.361 -11.024 12.564 1.00 . A A . 84 LEU CB 1 1
11 24518 1 1 84 LEU CD1 C 12.093 -9.942 14.699 1.00 . A A . 84 LEU CD1 1 1
11 24519 1 1 84 LEU CD2 C 12.401 -8.754 12.523 1.00 . A A . 84 LEU CD2 1 1
11 24520 1 1 84 LEU CG C 11.493 -9.698 13.314 1.00 . A A . 84 LEU CG 1 1
11 24521 1 1 84 LEU H H 8.739 -11.481 12.079 1.00 . A A . 84 LEU H 1 1
11 24522 1 1 84 LEU HA H 10.879 -9.874 10.830 1.00 . A A . 84 LEU HA 1 1
11 24523 1 1 84 LEU HB2 H 10.839 -11.729 13.186 1.00 . A A . 84 LEU HB2 1 1
11 24524 1 1 84 LEU HB3 H 12.338 -11.406 12.337 1.00 . A A . 84 LEU HB3 1 1
11 24525 1 1 84 LEU HD11 H 12.404 -10.970 14.776 1.00 . A A . 84 LEU HD11 1 1
11 24526 1 1 84 LEU HD12 H 11.352 -9.732 15.456 1.00 . A A . 84 LEU HD12 1 1
11 24527 1 1 84 LEU HD13 H 12.946 -9.294 14.841 1.00 . A A . 84 LEU HD13 1 1
11 24528 1 1 84 LEU HD21 H 13.161 -8.352 13.177 1.00 . A A . 84 LEU HD21 1 1
11 24529 1 1 84 LEU HD22 H 11.814 -7.945 12.113 1.00 . A A . 84 LEU HD22 1 1
11 24530 1 1 84 LEU HD23 H 12.871 -9.301 11.718 1.00 . A A . 84 LEU HD23 1 1
11 24531 1 1 84 LEU HG H 10.523 -9.261 13.429 1.00 . A A . 84 LEU HG 1 1
11 24532 1 1 84 LEU N N 9.150 -10.760 11.558 1.00 . A A . 84 LEU N 1 1
11 24533 1 1 84 LEU O O 10.594 -13.101 10.554 1.00 . A A . 84 LEU O 1 1
11 24534 1 1 85 GLU C C 13.347 -12.942 8.282 1.00 . A A . 85 GLU C 1 1
11 24535 1 1 85 GLU CA C 11.876 -12.575 8.161 1.00 . A A . 85 GLU CA 1 1
11 24536 1 1 85 GLU CB C 11.595 -12.027 6.761 1.00 . A A . 85 GLU CB 1 1
11 24537 1 1 85 GLU CD C 9.779 -11.407 5.158 1.00 . A A . 85 GLU CD 1 1
11 24538 1 1 85 GLU CG C 10.103 -12.138 6.455 1.00 . A A . 85 GLU CG 1 1
11 24539 1 1 85 GLU H H 11.720 -10.634 9.020 1.00 . A A . 85 GLU H 1 1
11 24540 1 1 85 GLU HA H 11.286 -13.465 8.314 1.00 . A A . 85 GLU HA 1 1
11 24541 1 1 85 GLU HB2 H 11.895 -10.994 6.723 1.00 . A A . 85 GLU HB2 1 1
11 24542 1 1 85 GLU HB3 H 12.155 -12.593 6.034 1.00 . A A . 85 GLU HB3 1 1
11 24543 1 1 85 GLU HG2 H 9.845 -13.179 6.349 1.00 . A A . 85 GLU HG2 1 1
11 24544 1 1 85 GLU HG3 H 9.534 -11.705 7.266 1.00 . A A . 85 GLU HG3 1 1
11 24545 1 1 85 GLU N N 11.507 -11.584 9.168 1.00 . A A . 85 GLU N 1 1
11 24546 1 1 85 GLU O O 14.225 -12.082 8.155 1.00 . A A . 85 GLU O 1 1
11 24547 1 1 85 GLU OE1 O 10.703 -10.911 4.534 1.00 . A A . 85 GLU OE1 1 1
11 24548 1 1 85 GLU OE2 O 8.611 -11.346 4.809 1.00 . A A . 85 GLU OE2 1 1
11 24549 1 1 86 TYR C C 15.111 -16.145 8.255 1.00 . A A . 86 TYR C 1 1
11 24550 1 1 86 TYR CA C 14.982 -14.690 8.690 1.00 . A A . 86 TYR CA 1 1
11 24551 1 1 86 TYR CB C 15.419 -14.556 10.151 1.00 . A A . 86 TYR CB 1 1
11 24552 1 1 86 TYR CD1 C 17.783 -15.286 9.672 1.00 . A A . 86 TYR CD1 1 1
11 24553 1 1 86 TYR CD2 C 17.423 -13.184 10.824 1.00 . A A . 86 TYR CD2 1 1
11 24554 1 1 86 TYR CE1 C 19.168 -15.082 9.730 1.00 . A A . 86 TYR CE1 1 1
11 24555 1 1 86 TYR CE2 C 18.808 -12.978 10.882 1.00 . A A . 86 TYR CE2 1 1
11 24556 1 1 86 TYR CG C 16.913 -14.338 10.217 1.00 . A A . 86 TYR CG 1 1
11 24557 1 1 86 TYR CZ C 19.680 -13.927 10.335 1.00 . A A . 86 TYR CZ 1 1
11 24558 1 1 86 TYR H H 12.868 -14.856 8.643 1.00 . A A . 86 TYR H 1 1
11 24559 1 1 86 TYR HA H 15.630 -14.083 8.075 1.00 . A A . 86 TYR HA 1 1
11 24560 1 1 86 TYR HB2 H 14.912 -13.716 10.605 1.00 . A A . 86 TYR HB2 1 1
11 24561 1 1 86 TYR HB3 H 15.167 -15.460 10.689 1.00 . A A . 86 TYR HB3 1 1
11 24562 1 1 86 TYR HD1 H 17.386 -16.174 9.206 1.00 . A A . 86 TYR HD1 1 1
11 24563 1 1 86 TYR HD2 H 16.746 -12.453 11.245 1.00 . A A . 86 TYR HD2 1 1
11 24564 1 1 86 TYR HE1 H 19.840 -15.814 9.308 1.00 . A A . 86 TYR HE1 1 1
11 24565 1 1 86 TYR HE2 H 19.203 -12.088 11.348 1.00 . A A . 86 TYR HE2 1 1
11 24566 1 1 86 TYR HH H 21.468 -14.417 9.878 1.00 . A A . 86 TYR HH 1 1
11 24567 1 1 86 TYR N N 13.609 -14.220 8.542 1.00 . A A . 86 TYR N 1 1
11 24568 1 1 86 TYR O O 14.354 -17.003 8.700 1.00 . A A . 86 TYR O 1 1
11 24569 1 1 86 TYR OH O 21.044 -13.726 10.392 1.00 . A A . 86 TYR OH 1 1
11 24570 1 1 87 ASP C C 15.046 -18.357 6.290 1.00 . A A . 87 ASP C 1 1
11 24571 1 1 87 ASP CA C 16.307 -17.781 6.926 1.00 . A A . 87 ASP CA 1 1
11 24572 1 1 87 ASP CB C 16.745 -18.668 8.093 1.00 . A A . 87 ASP CB 1 1
11 24573 1 1 87 ASP CG C 18.198 -18.369 8.458 1.00 . A A . 87 ASP CG 1 1
11 24574 1 1 87 ASP H H 16.664 -15.699 7.081 1.00 . A A . 87 ASP H 1 1
11 24575 1 1 87 ASP HA H 17.092 -17.768 6.186 1.00 . A A . 87 ASP HA 1 1
11 24576 1 1 87 ASP HB2 H 16.116 -18.473 8.948 1.00 . A A . 87 ASP HB2 1 1
11 24577 1 1 87 ASP HB3 H 16.656 -19.706 7.811 1.00 . A A . 87 ASP HB3 1 1
11 24578 1 1 87 ASP N N 16.080 -16.420 7.396 1.00 . A A . 87 ASP N 1 1
11 24579 1 1 87 ASP O O 14.685 -19.506 6.544 1.00 . A A . 87 ASP O 1 1
11 24580 1 1 87 ASP OD1 O 19.002 -18.232 7.551 1.00 . A A . 87 ASP OD1 1 1
11 24581 1 1 87 ASP OD2 O 18.487 -18.289 9.642 1.00 . A A . 87 ASP OD2 1 1
11 24582 1 1 88 ASN C C 12.085 -18.335 5.823 1.00 . A A . 88 ASN C 1 1
11 24583 1 1 88 ASN CA C 13.167 -17.995 4.802 1.00 . A A . 88 ASN CA 1 1
11 24584 1 1 88 ASN CB C 13.466 -19.224 3.941 1.00 . A A . 88 ASN CB 1 1
11 24585 1 1 88 ASN CG C 12.401 -19.375 2.859 1.00 . A A . 88 ASN CG 1 1
11 24586 1 1 88 ASN H H 14.715 -16.653 5.311 1.00 . A A . 88 ASN H 1 1
11 24587 1 1 88 ASN HA H 12.812 -17.201 4.164 1.00 . A A . 88 ASN HA 1 1
11 24588 1 1 88 ASN HB2 H 14.435 -19.111 3.476 1.00 . A A . 88 ASN HB2 1 1
11 24589 1 1 88 ASN HB3 H 13.469 -20.106 4.564 1.00 . A A . 88 ASN HB3 1 1
11 24590 1 1 88 ASN HD21 H 13.383 -18.272 1.531 1.00 . A A . 88 ASN HD21 1 1
11 24591 1 1 88 ASN HD22 H 11.893 -18.890 1.001 1.00 . A A . 88 ASN HD22 1 1
11 24592 1 1 88 ASN N N 14.383 -17.556 5.470 1.00 . A A . 88 ASN N 1 1
11 24593 1 1 88 ASN ND2 N 12.574 -18.798 1.701 1.00 . A A . 88 ASN ND2 1 1
11 24594 1 1 88 ASN O O 11.084 -18.977 5.492 1.00 . A A . 88 ASN O 1 1
11 24595 1 1 88 ASN OD1 O 11.384 -20.035 3.075 1.00 . A A . 88 ASN OD1 1 1
11 24596 1 1 89 LYS C C 10.703 -16.837 8.597 1.00 . A A . 89 LYS C 1 1
11 24597 1 1 89 LYS CA C 11.318 -18.147 8.118 1.00 . A A . 89 LYS CA 1 1
11 24598 1 1 89 LYS CB C 11.988 -18.860 9.290 1.00 . A A . 89 LYS CB 1 1
11 24599 1 1 89 LYS CD C 13.152 -20.950 10.006 1.00 . A A . 89 LYS CD 1 1
11 24600 1 1 89 LYS CE C 14.566 -20.386 10.163 1.00 . A A . 89 LYS CE 1 1
11 24601 1 1 89 LYS CG C 12.446 -20.247 8.847 1.00 . A A . 89 LYS CG 1 1
11 24602 1 1 89 LYS H H 13.097 -17.382 7.265 1.00 . A A . 89 LYS H 1 1
11 24603 1 1 89 LYS HA H 10.541 -18.776 7.724 1.00 . A A . 89 LYS HA 1 1
11 24604 1 1 89 LYS HB2 H 12.836 -18.286 9.614 1.00 . A A . 89 LYS HB2 1 1
11 24605 1 1 89 LYS HB3 H 11.286 -18.956 10.102 1.00 . A A . 89 LYS HB3 1 1
11 24606 1 1 89 LYS HD2 H 12.595 -20.782 10.917 1.00 . A A . 89 LYS HD2 1 1
11 24607 1 1 89 LYS HD3 H 13.206 -22.009 9.809 1.00 . A A . 89 LYS HD3 1 1
11 24608 1 1 89 LYS HE2 H 15.060 -20.385 9.204 1.00 . A A . 89 LYS HE2 1 1
11 24609 1 1 89 LYS HE3 H 14.511 -19.377 10.542 1.00 . A A . 89 LYS HE3 1 1
11 24610 1 1 89 LYS HG2 H 11.594 -20.829 8.540 1.00 . A A . 89 LYS HG2 1 1
11 24611 1 1 89 LYS HG3 H 13.123 -20.146 8.019 1.00 . A A . 89 LYS HG3 1 1
11 24612 1 1 89 LYS HZ1 H 16.174 -20.716 11.444 1.00 . A A . 89 LYS HZ1 1 1
11 24613 1 1 89 LYS HZ2 H 15.631 -22.111 10.640 1.00 . A A . 89 LYS HZ2 1 1
11 24614 1 1 89 LYS HZ3 H 14.736 -21.470 11.934 1.00 . A A . 89 LYS HZ3 1 1
11 24615 1 1 89 LYS N N 12.287 -17.891 7.062 1.00 . A A . 89 LYS N 1 1
11 24616 1 1 89 LYS NZ N 15.335 -21.234 11.117 1.00 . A A . 89 LYS NZ 1 1
11 24617 1 1 89 LYS O O 11.400 -15.836 8.766 1.00 . A A . 89 LYS O 1 1
11 24618 1 1 90 THR C C 8.263 -15.762 10.695 1.00 . A A . 90 THR C 1 1
11 24619 1 1 90 THR CA C 8.694 -15.639 9.236 1.00 . A A . 90 THR CA 1 1
11 24620 1 1 90 THR CB C 7.455 -15.407 8.366 1.00 . A A . 90 THR CB 1 1
11 24621 1 1 90 THR CG2 C 7.378 -13.935 7.957 1.00 . A A . 90 THR CG2 1 1
11 24622 1 1 90 THR H H 8.892 -17.667 8.635 1.00 . A A . 90 THR H 1 1
11 24623 1 1 90 THR HA H 9.355 -14.798 9.135 1.00 . A A . 90 THR HA 1 1
11 24624 1 1 90 THR HB H 6.569 -15.656 8.921 1.00 . A A . 90 THR HB 1 1
11 24625 1 1 90 THR HG1 H 7.615 -15.628 6.433 1.00 . A A . 90 THR HG1 1 1
11 24626 1 1 90 THR HG21 H 7.847 -13.324 8.715 1.00 . A A . 90 THR HG21 1 1
11 24627 1 1 90 THR HG22 H 6.344 -13.641 7.847 1.00 . A A . 90 THR HG22 1 1
11 24628 1 1 90 THR HG23 H 7.887 -13.797 7.017 1.00 . A A . 90 THR HG23 1 1
11 24629 1 1 90 THR N N 9.394 -16.846 8.799 1.00 . A A . 90 THR N 1 1
11 24630 1 1 90 THR O O 7.557 -16.702 11.062 1.00 . A A . 90 THR O 1 1
11 24631 1 1 90 THR OG1 O 7.545 -16.211 7.190 1.00 . A A . 90 THR OG1 1 1
11 24632 1 1 91 TYR C C 7.330 -13.704 13.226 1.00 . A A . 91 TYR C 1 1
11 24633 1 1 91 TYR CA C 8.326 -14.817 12.931 1.00 . A A . 91 TYR CA 1 1
11 24634 1 1 91 TYR CB C 9.579 -14.630 13.784 1.00 . A A . 91 TYR CB 1 1
11 24635 1 1 91 TYR CD1 C 11.315 -15.812 12.397 1.00 . A A . 91 TYR CD1 1 1
11 24636 1 1 91 TYR CD2 C 10.605 -16.820 14.486 1.00 . A A . 91 TYR CD2 1 1
11 24637 1 1 91 TYR CE1 C 12.194 -16.879 12.181 1.00 . A A . 91 TYR CE1 1 1
11 24638 1 1 91 TYR CE2 C 11.485 -17.888 14.269 1.00 . A A . 91 TYR CE2 1 1
11 24639 1 1 91 TYR CG C 10.523 -15.783 13.551 1.00 . A A . 91 TYR CG 1 1
11 24640 1 1 91 TYR CZ C 12.278 -17.919 13.115 1.00 . A A . 91 TYR CZ 1 1
11 24641 1 1 91 TYR H H 9.244 -14.083 11.160 1.00 . A A . 91 TYR H 1 1
11 24642 1 1 91 TYR HA H 7.874 -15.766 13.174 1.00 . A A . 91 TYR HA 1 1
11 24643 1 1 91 TYR HB2 H 10.061 -13.711 13.506 1.00 . A A . 91 TYR HB2 1 1
11 24644 1 1 91 TYR HB3 H 9.304 -14.594 14.824 1.00 . A A . 91 TYR HB3 1 1
11 24645 1 1 91 TYR HD1 H 11.246 -15.008 11.673 1.00 . A A . 91 TYR HD1 1 1
11 24646 1 1 91 TYR HD2 H 9.995 -16.796 15.375 1.00 . A A . 91 TYR HD2 1 1
11 24647 1 1 91 TYR HE1 H 12.802 -16.901 11.291 1.00 . A A . 91 TYR HE1 1 1
11 24648 1 1 91 TYR HE2 H 11.549 -18.690 14.990 1.00 . A A . 91 TYR HE2 1 1
11 24649 1 1 91 TYR HH H 14.031 -18.677 13.123 1.00 . A A . 91 TYR HH 1 1
11 24650 1 1 91 TYR N N 8.685 -14.807 11.515 1.00 . A A . 91 TYR N 1 1
11 24651 1 1 91 TYR O O 7.578 -12.538 12.916 1.00 . A A . 91 TYR O 1 1
11 24652 1 1 91 TYR OH O 13.144 -18.972 12.901 1.00 . A A . 91 TYR OH 1 1
11 24653 1 1 92 THR C C 5.300 -12.599 15.568 1.00 . A A . 92 THR C 1 1
11 24654 1 1 92 THR CA C 5.167 -13.091 14.133 1.00 . A A . 92 THR CA 1 1
11 24655 1 1 92 THR CB C 3.781 -13.723 13.940 1.00 . A A . 92 THR CB 1 1
11 24656 1 1 92 THR CG2 C 2.919 -12.819 13.058 1.00 . A A . 92 THR CG2 1 1
11 24657 1 1 92 THR H H 6.049 -15.011 14.030 1.00 . A A . 92 THR H 1 1
11 24658 1 1 92 THR HA H 5.266 -12.250 13.465 1.00 . A A . 92 THR HA 1 1
11 24659 1 1 92 THR HB H 3.299 -13.845 14.898 1.00 . A A . 92 THR HB 1 1
11 24660 1 1 92 THR HG1 H 3.070 -15.441 13.360 1.00 . A A . 92 THR HG1 1 1
11 24661 1 1 92 THR HG21 H 2.928 -11.815 13.453 1.00 . A A . 92 THR HG21 1 1
11 24662 1 1 92 THR HG22 H 1.903 -13.190 13.044 1.00 . A A . 92 THR HG22 1 1
11 24663 1 1 92 THR HG23 H 3.314 -12.814 12.052 1.00 . A A . 92 THR HG23 1 1
11 24664 1 1 92 THR N N 6.199 -14.069 13.815 1.00 . A A . 92 THR N 1 1
11 24665 1 1 92 THR O O 4.971 -13.316 16.513 1.00 . A A . 92 THR O 1 1
11 24666 1 1 92 THR OG1 O 3.919 -14.993 13.317 1.00 . A A . 92 THR OG1 1 1
11 24667 1 1 93 TYR C C 4.684 -9.943 17.400 1.00 . A A . 93 TYR C 1 1
11 24668 1 1 93 TYR CA C 5.913 -10.771 17.038 1.00 . A A . 93 TYR CA 1 1
11 24669 1 1 93 TYR CB C 7.156 -9.881 17.080 1.00 . A A . 93 TYR CB 1 1
11 24670 1 1 93 TYR CD1 C 8.895 -11.414 16.101 1.00 . A A . 93 TYR CD1 1 1
11 24671 1 1 93 TYR CD2 C 9.027 -10.846 18.453 1.00 . A A . 93 TYR CD2 1 1
11 24672 1 1 93 TYR CE1 C 10.041 -12.205 16.230 1.00 . A A . 93 TYR CE1 1 1
11 24673 1 1 93 TYR CE2 C 10.173 -11.638 18.581 1.00 . A A . 93 TYR CE2 1 1
11 24674 1 1 93 TYR CG C 8.390 -10.733 17.214 1.00 . A A . 93 TYR CG 1 1
11 24675 1 1 93 TYR CZ C 10.680 -12.320 17.469 1.00 . A A . 93 TYR CZ 1 1
11 24676 1 1 93 TYR H H 5.990 -10.834 14.926 1.00 . A A . 93 TYR H 1 1
11 24677 1 1 93 TYR HA H 6.026 -11.564 17.758 1.00 . A A . 93 TYR HA 1 1
11 24678 1 1 93 TYR HB2 H 7.216 -9.317 16.174 1.00 . A A . 93 TYR HB2 1 1
11 24679 1 1 93 TYR HB3 H 7.089 -9.203 17.917 1.00 . A A . 93 TYR HB3 1 1
11 24680 1 1 93 TYR HD1 H 8.404 -11.328 15.144 1.00 . A A . 93 TYR HD1 1 1
11 24681 1 1 93 TYR HD2 H 8.634 -10.320 19.312 1.00 . A A . 93 TYR HD2 1 1
11 24682 1 1 93 TYR HE1 H 10.424 -12.732 15.379 1.00 . A A . 93 TYR HE1 1 1
11 24683 1 1 93 TYR HE2 H 10.659 -11.731 19.540 1.00 . A A . 93 TYR HE2 1 1
11 24684 1 1 93 TYR HH H 12.574 -12.554 17.435 1.00 . A A . 93 TYR HH 1 1
11 24685 1 1 93 TYR N N 5.760 -11.363 15.718 1.00 . A A . 93 TYR N 1 1
11 24686 1 1 93 TYR O O 3.949 -9.488 16.524 1.00 . A A . 93 TYR O 1 1
11 24687 1 1 93 TYR OH O 11.807 -13.105 17.597 1.00 . A A . 93 TYR OH 1 1
11 24688 1 1 94 GLU C C 3.774 -7.939 20.199 1.00 . A A . 94 GLU C 1 1
11 24689 1 1 94 GLU CA C 3.328 -8.966 19.167 1.00 . A A . 94 GLU CA 1 1
11 24690 1 1 94 GLU CB C 2.274 -9.889 19.778 1.00 . A A . 94 GLU CB 1 1
11 24691 1 1 94 GLU CD C 0.116 -9.949 21.042 1.00 . A A . 94 GLU CD 1 1
11 24692 1 1 94 GLU CG C 1.214 -9.046 20.492 1.00 . A A . 94 GLU CG 1 1
11 24693 1 1 94 GLU H H 5.091 -10.132 19.348 1.00 . A A . 94 GLU H 1 1
11 24694 1 1 94 GLU HA H 2.890 -8.446 18.327 1.00 . A A . 94 GLU HA 1 1
11 24695 1 1 94 GLU HB2 H 1.806 -10.467 18.995 1.00 . A A . 94 GLU HB2 1 1
11 24696 1 1 94 GLU HB3 H 2.743 -10.551 20.488 1.00 . A A . 94 GLU HB3 1 1
11 24697 1 1 94 GLU HG2 H 1.679 -8.508 21.312 1.00 . A A . 94 GLU HG2 1 1
11 24698 1 1 94 GLU HG3 H 0.783 -8.342 19.795 1.00 . A A . 94 GLU HG3 1 1
11 24699 1 1 94 GLU N N 4.469 -9.749 18.696 1.00 . A A . 94 GLU N 1 1
11 24700 1 1 94 GLU O O 4.533 -8.257 21.119 1.00 . A A . 94 GLU O 1 1
11 24701 1 1 94 GLU OE1 O 0.451 -10.951 21.653 1.00 . A A . 94 GLU OE1 1 1
11 24702 1 1 94 GLU OE2 O -1.044 -9.625 20.849 1.00 . A A . 94 GLU OE2 1 1
11 24703 1 1 95 ILE C C 3.106 -5.945 22.370 1.00 . A A . 95 ILE C 1 1
11 24704 1 1 95 ILE CA C 3.663 -5.642 20.979 1.00 . A A . 95 ILE CA 1 1
11 24705 1 1 95 ILE CB C 3.102 -4.306 20.488 1.00 . A A . 95 ILE CB 1 1
11 24706 1 1 95 ILE CD1 C 4.981 -2.762 19.885 1.00 . A A . 95 ILE CD1 1 1
11 24707 1 1 95 ILE CG1 C 3.980 -3.784 19.347 1.00 . A A . 95 ILE CG1 1 1
11 24708 1 1 95 ILE CG2 C 3.099 -3.295 21.635 1.00 . A A . 95 ILE CG2 1 1
11 24709 1 1 95 ILE H H 2.684 -6.493 19.291 1.00 . A A . 95 ILE H 1 1
11 24710 1 1 95 ILE HA H 4.741 -5.576 21.026 1.00 . A A . 95 ILE HA 1 1
11 24711 1 1 95 ILE HB H 2.091 -4.454 20.129 1.00 . A A . 95 ILE HB 1 1
11 24712 1 1 95 ILE HD11 H 5.798 -2.656 19.193 1.00 . A A . 95 ILE HD11 1 1
11 24713 1 1 95 ILE HD12 H 5.363 -3.097 20.840 1.00 . A A . 95 ILE HD12 1 1
11 24714 1 1 95 ILE HD13 H 4.484 -1.810 20.005 1.00 . A A . 95 ILE HD13 1 1
11 24715 1 1 95 ILE HG12 H 4.510 -4.610 18.899 1.00 . A A . 95 ILE HG12 1 1
11 24716 1 1 95 ILE HG13 H 3.361 -3.313 18.609 1.00 . A A . 95 ILE HG13 1 1
11 24717 1 1 95 ILE HG21 H 2.348 -3.564 22.357 1.00 . A A . 95 ILE HG21 1 1
11 24718 1 1 95 ILE HG22 H 2.888 -2.311 21.246 1.00 . A A . 95 ILE HG22 1 1
11 24719 1 1 95 ILE HG23 H 4.068 -3.295 22.108 1.00 . A A . 95 ILE HG23 1 1
11 24720 1 1 95 ILE N N 3.294 -6.699 20.047 1.00 . A A . 95 ILE N 1 1
11 24721 1 1 95 ILE O O 1.891 -5.965 22.573 1.00 . A A . 95 ILE O 1 1
11 24722 1 1 96 GLN C C 3.314 -5.202 25.465 1.00 . A A . 96 GLN C 1 1
11 24723 1 1 96 GLN CA C 3.596 -6.481 24.685 1.00 . A A . 96 GLN CA 1 1
11 24724 1 1 96 GLN CB C 4.692 -7.281 25.393 1.00 . A A . 96 GLN CB 1 1
11 24725 1 1 96 GLN CD C 5.337 -9.692 25.625 1.00 . A A . 96 GLN CD 1 1
11 24726 1 1 96 GLN CG C 4.928 -8.595 24.643 1.00 . A A . 96 GLN CG 1 1
11 24727 1 1 96 GLN H H 4.957 -6.144 23.094 1.00 . A A . 96 GLN H 1 1
11 24728 1 1 96 GLN HA H 2.697 -7.078 24.656 1.00 . A A . 96 GLN HA 1 1
11 24729 1 1 96 GLN HB2 H 5.607 -6.705 25.408 1.00 . A A . 96 GLN HB2 1 1
11 24730 1 1 96 GLN HB3 H 4.386 -7.498 26.405 1.00 . A A . 96 GLN HB3 1 1
11 24731 1 1 96 GLN HE21 H 3.507 -10.450 25.759 1.00 . A A . 96 GLN HE21 1 1
11 24732 1 1 96 GLN HE22 H 4.688 -11.233 26.695 1.00 . A A . 96 GLN HE22 1 1
11 24733 1 1 96 GLN HG2 H 4.020 -8.886 24.129 1.00 . A A . 96 GLN HG2 1 1
11 24734 1 1 96 GLN HG3 H 5.718 -8.453 23.921 1.00 . A A . 96 GLN HG3 1 1
11 24735 1 1 96 GLN N N 4.004 -6.176 23.318 1.00 . A A . 96 GLN N 1 1
11 24736 1 1 96 GLN NE2 N 4.437 -10.529 26.062 1.00 . A A . 96 GLN NE2 1 1
11 24737 1 1 96 GLN O O 2.174 -4.938 25.848 1.00 . A A . 96 GLN O 1 1
11 24738 1 1 96 GLN OE1 O 6.503 -9.780 26.011 1.00 . A A . 96 GLN OE1 1 1
11 24739 1 1 97 LYS C C 5.251 -2.147 25.966 1.00 . A A . 97 LYS C 1 1
11 24740 1 1 97 LYS CA C 4.213 -3.166 26.430 1.00 . A A . 97 LYS CA 1 1
11 24741 1 1 97 LYS CB C 4.379 -3.419 27.930 1.00 . A A . 97 LYS CB 1 1
11 24742 1 1 97 LYS CD C 2.922 -1.484 28.549 1.00 . A A . 97 LYS CD 1 1
11 24743 1 1 97 LYS CE C 2.748 -0.362 29.572 1.00 . A A . 97 LYS CE 1 1
11 24744 1 1 97 LYS CG C 4.321 -2.090 28.685 1.00 . A A . 97 LYS CG 1 1
11 24745 1 1 97 LYS H H 5.245 -4.671 25.362 1.00 . A A . 97 LYS H 1 1
11 24746 1 1 97 LYS HA H 3.225 -2.772 26.250 1.00 . A A . 97 LYS HA 1 1
11 24747 1 1 97 LYS HB2 H 3.584 -4.065 28.276 1.00 . A A . 97 LYS HB2 1 1
11 24748 1 1 97 LYS HB3 H 5.332 -3.892 28.112 1.00 . A A . 97 LYS HB3 1 1
11 24749 1 1 97 LYS HD2 H 2.798 -1.083 27.554 1.00 . A A . 97 LYS HD2 1 1
11 24750 1 1 97 LYS HD3 H 2.180 -2.248 28.724 1.00 . A A . 97 LYS HD3 1 1
11 24751 1 1 97 LYS HE2 H 1.718 -0.039 29.581 1.00 . A A . 97 LYS HE2 1 1
11 24752 1 1 97 LYS HE3 H 3.022 -0.724 30.552 1.00 . A A . 97 LYS HE3 1 1
11 24753 1 1 97 LYS HG2 H 4.541 -2.258 29.729 1.00 . A A . 97 LYS HG2 1 1
11 24754 1 1 97 LYS HG3 H 5.047 -1.406 28.273 1.00 . A A . 97 LYS HG3 1 1
11 24755 1 1 97 LYS HZ1 H 4.324 0.477 28.500 1.00 . A A . 97 LYS HZ1 1 1
11 24756 1 1 97 LYS HZ2 H 4.118 1.130 30.056 1.00 . A A . 97 LYS HZ2 1 1
11 24757 1 1 97 LYS HZ3 H 3.047 1.551 28.806 1.00 . A A . 97 LYS HZ3 1 1
11 24758 1 1 97 LYS N N 4.359 -4.413 25.695 1.00 . A A . 97 LYS N 1 1
11 24759 1 1 97 LYS NZ N 3.626 0.786 29.205 1.00 . A A . 97 LYS NZ 1 1
11 24760 1 1 97 LYS O O 6.373 -2.505 25.591 1.00 . A A . 97 LYS O 1 1
11 24761 1 1 98 ILE C C 6.129 1.088 26.748 1.00 . A A . 98 ILE C 1 1
11 24762 1 1 98 ILE CA C 5.769 0.190 25.570 1.00 . A A . 98 ILE CA 1 1
11 24763 1 1 98 ILE CB C 5.116 1.032 24.472 1.00 . A A . 98 ILE CB 1 1
11 24764 1 1 98 ILE CD1 C 5.189 -0.995 23.015 1.00 . A A . 98 ILE CD1 1 1
11 24765 1 1 98 ILE CG1 C 4.300 0.122 23.552 1.00 . A A . 98 ILE CG1 1 1
11 24766 1 1 98 ILE CG2 C 6.202 1.737 23.660 1.00 . A A . 98 ILE CG2 1 1
11 24767 1 1 98 ILE H H 3.964 -0.653 26.288 1.00 . A A . 98 ILE H 1 1
11 24768 1 1 98 ILE HA H 6.673 -0.255 25.191 1.00 . A A . 98 ILE HA 1 1
11 24769 1 1 98 ILE HB H 4.468 1.770 24.924 1.00 . A A . 98 ILE HB 1 1
11 24770 1 1 98 ILE HD11 H 6.217 -0.730 23.147 1.00 . A A . 98 ILE HD11 1 1
11 24771 1 1 98 ILE HD12 H 4.995 -1.134 21.969 1.00 . A A . 98 ILE HD12 1 1
11 24772 1 1 98 ILE HD13 H 4.983 -1.912 23.546 1.00 . A A . 98 ILE HD13 1 1
11 24773 1 1 98 ILE HG12 H 3.480 -0.309 24.109 1.00 . A A . 98 ILE HG12 1 1
11 24774 1 1 98 ILE HG13 H 3.911 0.696 22.725 1.00 . A A . 98 ILE HG13 1 1
11 24775 1 1 98 ILE HG21 H 6.607 2.559 24.232 1.00 . A A . 98 ILE HG21 1 1
11 24776 1 1 98 ILE HG22 H 5.777 2.109 22.738 1.00 . A A . 98 ILE HG22 1 1
11 24777 1 1 98 ILE HG23 H 6.994 1.035 23.436 1.00 . A A . 98 ILE HG23 1 1
11 24778 1 1 98 ILE N N 4.867 -0.875 25.991 1.00 . A A . 98 ILE N 1 1
11 24779 1 1 98 ILE O O 5.265 1.462 27.541 1.00 . A A . 98 ILE O 1 1
11 24780 1 1 99 TRP C C 9.166 2.985 27.572 1.00 . A A . 99 TRP C 1 1
11 24781 1 1 99 TRP CA C 7.874 2.268 27.956 1.00 . A A . 99 TRP CA 1 1
11 24782 1 1 99 TRP CB C 8.108 1.430 29.211 1.00 . A A . 99 TRP CB 1 1
11 24783 1 1 99 TRP CD1 C 10.605 1.044 29.215 1.00 . A A . 99 TRP CD1 1 1
11 24784 1 1 99 TRP CD2 C 9.446 -0.795 28.639 1.00 . A A . 99 TRP CD2 1 1
11 24785 1 1 99 TRP CE2 C 10.815 -1.149 28.602 1.00 . A A . 99 TRP CE2 1 1
11 24786 1 1 99 TRP CE3 C 8.496 -1.779 28.316 1.00 . A A . 99 TRP CE3 1 1
11 24787 1 1 99 TRP CG C 9.339 0.603 29.033 1.00 . A A . 99 TRP CG 1 1
11 24788 1 1 99 TRP CH2 C 10.271 -3.403 27.937 1.00 . A A . 99 TRP CH2 1 1
11 24789 1 1 99 TRP CZ2 C 11.229 -2.436 28.253 1.00 . A A . 99 TRP CZ2 1 1
11 24790 1 1 99 TRP CZ3 C 8.907 -3.075 27.965 1.00 . A A . 99 TRP CZ3 1 1
11 24791 1 1 99 TRP H H 8.061 1.090 26.209 1.00 . A A . 99 TRP H 1 1
11 24792 1 1 99 TRP HA H 7.115 3.002 28.163 1.00 . A A . 99 TRP HA 1 1
11 24793 1 1 99 TRP HB2 H 8.231 2.085 30.057 1.00 . A A . 99 TRP HB2 1 1
11 24794 1 1 99 TRP HB3 H 7.259 0.784 29.375 1.00 . A A . 99 TRP HB3 1 1
11 24795 1 1 99 TRP HD1 H 10.886 2.041 29.509 1.00 . A A . 99 TRP HD1 1 1
11 24796 1 1 99 TRP HE1 H 12.454 0.067 29.021 1.00 . A A . 99 TRP HE1 1 1
11 24797 1 1 99 TRP HE3 H 7.443 -1.534 28.326 1.00 . A A . 99 TRP HE3 1 1
11 24798 1 1 99 TRP HH2 H 10.581 -4.402 27.664 1.00 . A A . 99 TRP HH2 1 1
11 24799 1 1 99 TRP HZ2 H 12.279 -2.683 28.231 1.00 . A A . 99 TRP HZ2 1 1
11 24800 1 1 99 TRP HZ3 H 8.170 -3.825 27.719 1.00 . A A . 99 TRP HZ3 1 1
11 24801 1 1 99 TRP N N 7.413 1.420 26.866 1.00 . A A . 99 TRP N 1 1
11 24802 1 1 99 TRP NE1 N 11.480 0.008 28.960 1.00 . A A . 99 TRP NE1 1 1
11 24803 1 1 99 TRP O O 9.689 2.793 26.474 1.00 . A A . 99 TRP O 1 1
11 24804 1 1 100 ILE C C 11.901 4.331 29.359 1.00 . A A . 100 ILE C 1 1
11 24805 1 1 100 ILE CA C 10.906 4.552 28.221 1.00 . A A . 100 ILE CA 1 1
11 24806 1 1 100 ILE CB C 10.606 6.042 28.082 1.00 . A A . 100 ILE CB 1 1
11 24807 1 1 100 ILE CD1 C 9.030 7.698 27.080 1.00 . A A . 100 ILE CD1 1 1
11 24808 1 1 100 ILE CG1 C 9.247 6.221 27.402 1.00 . A A . 100 ILE CG1 1 1
11 24809 1 1 100 ILE CG2 C 11.688 6.696 27.223 1.00 . A A . 100 ILE CG2 1 1
11 24810 1 1 100 ILE H H 9.218 3.923 29.337 1.00 . A A . 100 ILE H 1 1
11 24811 1 1 100 ILE HA H 11.343 4.195 27.300 1.00 . A A . 100 ILE HA 1 1
11 24812 1 1 100 ILE HB H 10.590 6.499 29.060 1.00 . A A . 100 ILE HB 1 1
11 24813 1 1 100 ILE HD11 H 7.997 7.860 26.810 1.00 . A A . 100 ILE HD11 1 1
11 24814 1 1 100 ILE HD12 H 9.669 7.982 26.257 1.00 . A A . 100 ILE HD12 1 1
11 24815 1 1 100 ILE HD13 H 9.275 8.294 27.947 1.00 . A A . 100 ILE HD13 1 1
11 24816 1 1 100 ILE HG12 H 9.218 5.642 26.490 1.00 . A A . 100 ILE HG12 1 1
11 24817 1 1 100 ILE HG13 H 8.466 5.882 28.068 1.00 . A A . 100 ILE HG13 1 1
11 24818 1 1 100 ILE HG21 H 11.659 7.766 27.363 1.00 . A A . 100 ILE HG21 1 1
11 24819 1 1 100 ILE HG22 H 11.509 6.465 26.181 1.00 . A A . 100 ILE HG22 1 1
11 24820 1 1 100 ILE HG23 H 12.657 6.319 27.515 1.00 . A A . 100 ILE HG23 1 1
11 24821 1 1 100 ILE N N 9.674 3.814 28.480 1.00 . A A . 100 ILE N 1 1
11 24822 1 1 100 ILE O O 11.563 4.493 30.532 1.00 . A A . 100 ILE O 1 1
11 24823 1 1 101 THR C C 15.450 4.422 29.642 1.00 . A A . 101 THR C 1 1
11 24824 1 1 101 THR CA C 14.157 3.701 30.005 1.00 . A A . 101 THR CA 1 1
11 24825 1 1 101 THR CB C 14.423 2.198 30.113 1.00 . A A . 101 THR CB 1 1
11 24826 1 1 101 THR CG2 C 15.347 1.761 28.976 1.00 . A A . 101 THR CG2 1 1
11 24827 1 1 101 THR H H 13.328 3.838 28.053 1.00 . A A . 101 THR H 1 1
11 24828 1 1 101 THR HA H 13.812 4.061 30.962 1.00 . A A . 101 THR HA 1 1
11 24829 1 1 101 THR HB H 13.490 1.660 30.039 1.00 . A A . 101 THR HB 1 1
11 24830 1 1 101 THR HG1 H 15.459 2.716 31.674 1.00 . A A . 101 THR HG1 1 1
11 24831 1 1 101 THR HG21 H 15.190 2.398 28.119 1.00 . A A . 101 THR HG21 1 1
11 24832 1 1 101 THR HG22 H 15.130 0.737 28.708 1.00 . A A . 101 THR HG22 1 1
11 24833 1 1 101 THR HG23 H 16.373 1.839 29.299 1.00 . A A . 101 THR HG23 1 1
11 24834 1 1 101 THR N N 13.121 3.953 29.005 1.00 . A A . 101 THR N 1 1
11 24835 1 1 101 THR O O 15.565 5.004 28.566 1.00 . A A . 101 THR O 1 1
11 24836 1 1 101 THR OG1 O 15.036 1.913 31.362 1.00 . A A . 101 THR OG1 1 1
11 24837 1 1 102 HIS C C 18.411 4.418 29.125 1.00 . A A . 102 HIS C 1 1
11 24838 1 1 102 HIS CA C 17.696 5.045 30.318 1.00 . A A . 102 HIS CA 1 1
11 24839 1 1 102 HIS CB C 18.579 4.929 31.562 1.00 . A A . 102 HIS CB 1 1
11 24840 1 1 102 HIS CD2 C 20.959 6.042 31.505 1.00 . A A . 102 HIS CD2 1 1
11 24841 1 1 102 HIS CE1 C 20.338 8.116 31.627 1.00 . A A . 102 HIS CE1 1 1
11 24842 1 1 102 HIS CG C 19.588 6.044 31.566 1.00 . A A . 102 HIS CG 1 1
11 24843 1 1 102 HIS H H 16.266 3.911 31.396 1.00 . A A . 102 HIS H 1 1
11 24844 1 1 102 HIS HA H 17.520 6.091 30.111 1.00 . A A . 102 HIS HA 1 1
11 24845 1 1 102 HIS HB2 H 17.964 4.994 32.448 1.00 . A A . 102 HIS HB2 1 1
11 24846 1 1 102 HIS HB3 H 19.094 3.979 31.549 1.00 . A A . 102 HIS HB3 1 1
11 24847 1 1 102 HIS HD2 H 21.578 5.160 31.440 1.00 . A A . 102 HIS HD2 1 1
11 24848 1 1 102 HIS HE1 H 20.355 9.194 31.675 1.00 . A A . 102 HIS HE1 1 1
11 24849 1 1 102 HIS HE2 H 22.365 7.649 31.518 1.00 . A A . 102 HIS HE2 1 1
11 24850 1 1 102 HIS N N 16.416 4.386 30.552 1.00 . A A . 102 HIS N 1 1
11 24851 1 1 102 HIS ND1 N 19.215 7.377 31.642 1.00 . A A . 102 HIS ND1 1 1
11 24852 1 1 102 HIS NE2 N 21.431 7.352 31.545 1.00 . A A . 102 HIS NE2 1 1
11 24853 1 1 102 HIS O O 17.972 3.396 28.593 1.00 . A A . 102 HIS O 1 1
11 24854 1 1 103 ALA C C 21.284 3.480 28.037 1.00 . A A . 103 ALA C 1 1
11 24855 1 1 103 ALA CA C 20.277 4.529 27.575 1.00 . A A . 103 ALA CA 1 1
11 24856 1 1 103 ALA CB C 21.012 5.679 26.887 1.00 . A A . 103 ALA CB 1 1
11 24857 1 1 103 ALA H H 19.811 5.847 29.169 1.00 . A A . 103 ALA H 1 1
11 24858 1 1 103 ALA HA H 19.600 4.077 26.867 1.00 . A A . 103 ALA HA 1 1
11 24859 1 1 103 ALA HB1 H 20.299 6.439 26.597 1.00 . A A . 103 ALA HB1 1 1
11 24860 1 1 103 ALA HB2 H 21.521 5.307 26.009 1.00 . A A . 103 ALA HB2 1 1
11 24861 1 1 103 ALA HB3 H 21.734 6.105 27.569 1.00 . A A . 103 ALA HB3 1 1
11 24862 1 1 103 ALA N N 19.510 5.036 28.707 1.00 . A A . 103 ALA N 1 1
11 24863 1 1 103 ALA O O 21.758 2.669 27.242 1.00 . A A . 103 ALA O 1 1
11 24864 1 1 104 ASP C C 21.826 1.421 30.599 1.00 . A A . 104 ASP C 1 1
11 24865 1 1 104 ASP CA C 22.558 2.549 29.883 1.00 . A A . 104 ASP CA 1 1
11 24866 1 1 104 ASP CB C 23.495 3.258 30.863 1.00 . A A . 104 ASP CB 1 1
11 24867 1 1 104 ASP CG C 24.778 2.450 31.033 1.00 . A A . 104 ASP CG 1 1
11 24868 1 1 104 ASP H H 21.196 4.173 29.912 1.00 . A A . 104 ASP H 1 1
11 24869 1 1 104 ASP HA H 23.146 2.130 29.079 1.00 . A A . 104 ASP HA 1 1
11 24870 1 1 104 ASP HB2 H 23.735 4.240 30.484 1.00 . A A . 104 ASP HB2 1 1
11 24871 1 1 104 ASP HB3 H 23.005 3.354 31.820 1.00 . A A . 104 ASP HB3 1 1
11 24872 1 1 104 ASP N N 21.605 3.502 29.326 1.00 . A A . 104 ASP N 1 1
11 24873 1 1 104 ASP O O 22.404 0.722 31.432 1.00 . A A . 104 ASP O 1 1
11 24874 1 1 104 ASP OD1 O 25.035 1.602 30.196 1.00 . A A . 104 ASP OD1 1 1
11 24875 1 1 104 ASP OD2 O 25.484 2.693 31.998 1.00 . A A . 104 ASP OD2 1 1
11 24876 1 1 105 ASP C C 19.955 -1.129 30.211 1.00 . A A . 105 ASP C 1 1
11 24877 1 1 105 ASP CA C 19.743 0.210 30.908 1.00 . A A . 105 ASP CA 1 1
11 24878 1 1 105 ASP CB C 18.263 0.590 30.845 1.00 . A A . 105 ASP CB 1 1
11 24879 1 1 105 ASP CG C 17.466 -0.248 31.839 1.00 . A A . 105 ASP CG 1 1
11 24880 1 1 105 ASP H H 20.135 1.844 29.613 1.00 . A A . 105 ASP H 1 1
11 24881 1 1 105 ASP HA H 20.029 0.109 31.945 1.00 . A A . 105 ASP HA 1 1
11 24882 1 1 105 ASP HB2 H 18.145 1.637 31.086 1.00 . A A . 105 ASP HB2 1 1
11 24883 1 1 105 ASP HB3 H 17.891 0.405 29.851 1.00 . A A . 105 ASP HB3 1 1
11 24884 1 1 105 ASP N N 20.549 1.254 30.278 1.00 . A A . 105 ASP N 1 1
11 24885 1 1 105 ASP O O 19.267 -1.453 29.244 1.00 . A A . 105 ASP O 1 1
11 24886 1 1 105 ASP OD1 O 17.901 -1.342 32.141 1.00 . A A . 105 ASP OD1 1 1
11 24887 1 1 105 ASP OD2 O 16.432 0.221 32.290 1.00 . A A . 105 ASP OD2 1 1
11 24888 1 1 106 ARG C C 19.981 -4.135 30.289 1.00 . A A . 106 ARG C 1 1
11 24889 1 1 106 ARG CA C 21.193 -3.219 30.148 1.00 . A A . 106 ARG CA 1 1
11 24890 1 1 106 ARG CB C 22.394 -3.848 30.856 1.00 . A A . 106 ARG CB 1 1
11 24891 1 1 106 ARG CD C 23.200 -4.863 32.993 1.00 . A A . 106 ARG CD 1 1
11 24892 1 1 106 ARG CG C 21.985 -4.287 32.265 1.00 . A A . 106 ARG CG 1 1
11 24893 1 1 106 ARG CZ C 23.740 -5.622 35.234 1.00 . A A . 106 ARG CZ 1 1
11 24894 1 1 106 ARG H H 21.415 -1.600 31.499 1.00 . A A . 106 ARG H 1 1
11 24895 1 1 106 ARG HA H 21.426 -3.104 29.100 1.00 . A A . 106 ARG HA 1 1
11 24896 1 1 106 ARG HB2 H 22.734 -4.704 30.295 1.00 . A A . 106 ARG HB2 1 1
11 24897 1 1 106 ARG HB3 H 23.189 -3.123 30.926 1.00 . A A . 106 ARG HB3 1 1
11 24898 1 1 106 ARG HD2 H 23.597 -5.689 32.425 1.00 . A A . 106 ARG HD2 1 1
11 24899 1 1 106 ARG HD3 H 23.955 -4.096 33.083 1.00 . A A . 106 ARG HD3 1 1
11 24900 1 1 106 ARG HE H 21.872 -5.429 34.542 1.00 . A A . 106 ARG HE 1 1
11 24901 1 1 106 ARG HG2 H 21.604 -3.437 32.813 1.00 . A A . 106 ARG HG2 1 1
11 24902 1 1 106 ARG HG3 H 21.218 -5.045 32.197 1.00 . A A . 106 ARG HG3 1 1
11 24903 1 1 106 ARG HH11 H 25.287 -5.176 34.045 1.00 . A A . 106 ARG HH11 1 1
11 24904 1 1 106 ARG HH12 H 25.699 -5.714 35.639 1.00 . A A . 106 ARG HH12 1 1
11 24905 1 1 106 ARG HH21 H 22.405 -6.137 36.634 1.00 . A A . 106 ARG HH21 1 1
11 24906 1 1 106 ARG HH22 H 24.068 -6.258 37.105 1.00 . A A . 106 ARG HH22 1 1
11 24907 1 1 106 ARG N N 20.905 -1.910 30.721 1.00 . A A . 106 ARG N 1 1
11 24908 1 1 106 ARG NE N 22.821 -5.330 34.320 1.00 . A A . 106 ARG NE 1 1
11 24909 1 1 106 ARG NH1 N 25.007 -5.493 34.951 1.00 . A A . 106 ARG NH1 1 1
11 24910 1 1 106 ARG NH2 N 23.376 -6.038 36.417 1.00 . A A . 106 ARG NH2 1 1
11 24911 1 1 106 ARG O O 19.675 -4.923 29.392 1.00 . A A . 106 ARG O 1 1
11 24912 1 1 107 THR C C 17.313 -5.034 30.381 1.00 . A A . 107 THR C 1 1
11 24913 1 1 107 THR CA C 18.104 -4.841 31.672 1.00 . A A . 107 THR CA 1 1
11 24914 1 1 107 THR CB C 17.216 -4.164 32.715 1.00 . A A . 107 THR CB 1 1
11 24915 1 1 107 THR CG2 C 18.088 -3.598 33.841 1.00 . A A . 107 THR CG2 1 1
11 24916 1 1 107 THR H H 19.579 -3.378 32.101 1.00 . A A . 107 THR H 1 1
11 24917 1 1 107 THR HA H 18.408 -5.808 32.049 1.00 . A A . 107 THR HA 1 1
11 24918 1 1 107 THR HB H 16.529 -4.885 33.122 1.00 . A A . 107 THR HB 1 1
11 24919 1 1 107 THR HG1 H 16.141 -2.544 32.804 1.00 . A A . 107 THR HG1 1 1
11 24920 1 1 107 THR HG21 H 18.675 -4.395 34.274 1.00 . A A . 107 THR HG21 1 1
11 24921 1 1 107 THR HG22 H 17.455 -3.164 34.601 1.00 . A A . 107 THR HG22 1 1
11 24922 1 1 107 THR HG23 H 18.750 -2.836 33.443 1.00 . A A . 107 THR HG23 1 1
11 24923 1 1 107 THR N N 19.289 -4.022 31.422 1.00 . A A . 107 THR N 1 1
11 24924 1 1 107 THR O O 16.488 -5.940 30.277 1.00 . A A . 107 THR O 1 1
11 24925 1 1 107 THR OG1 O 16.485 -3.108 32.106 1.00 . A A . 107 THR OG1 1 1
11 24926 1 1 108 VAL C C 17.821 -4.746 27.024 1.00 . A A . 108 VAL C 1 1
11 24927 1 1 108 VAL CA C 16.875 -4.259 28.119 1.00 . A A . 108 VAL CA 1 1
11 24928 1 1 108 VAL CB C 16.315 -2.890 27.738 1.00 . A A . 108 VAL CB 1 1
11 24929 1 1 108 VAL CG1 C 15.341 -3.043 26.568 1.00 . A A . 108 VAL CG1 1 1
11 24930 1 1 108 VAL CG2 C 15.577 -2.291 28.938 1.00 . A A . 108 VAL CG2 1 1
11 24931 1 1 108 VAL H H 18.236 -3.471 29.540 1.00 . A A . 108 VAL H 1 1
11 24932 1 1 108 VAL HA H 16.058 -4.956 28.210 1.00 . A A . 108 VAL HA 1 1
11 24933 1 1 108 VAL HB H 17.125 -2.236 27.448 1.00 . A A . 108 VAL HB 1 1
11 24934 1 1 108 VAL HG11 H 15.485 -2.230 25.871 1.00 . A A . 108 VAL HG11 1 1
11 24935 1 1 108 VAL HG12 H 14.327 -3.024 26.939 1.00 . A A . 108 VAL HG12 1 1
11 24936 1 1 108 VAL HG13 H 15.524 -3.982 26.068 1.00 . A A . 108 VAL HG13 1 1
11 24937 1 1 108 VAL HG21 H 15.768 -2.893 29.815 1.00 . A A . 108 VAL HG21 1 1
11 24938 1 1 108 VAL HG22 H 14.517 -2.275 28.737 1.00 . A A . 108 VAL HG22 1 1
11 24939 1 1 108 VAL HG23 H 15.927 -1.285 29.109 1.00 . A A . 108 VAL HG23 1 1
11 24940 1 1 108 VAL N N 17.569 -4.173 29.400 1.00 . A A . 108 VAL N 1 1
11 24941 1 1 108 VAL O O 17.382 -5.249 25.991 1.00 . A A . 108 VAL O 1 1
11 24942 1 1 109 ILE C C 20.886 -6.227 26.791 1.00 . A A . 109 ILE C 1 1
11 24943 1 1 109 ILE CA C 20.119 -5.010 26.287 1.00 . A A . 109 ILE CA 1 1
11 24944 1 1 109 ILE CB C 21.097 -3.866 26.013 1.00 . A A . 109 ILE CB 1 1
11 24945 1 1 109 ILE CD1 C 19.656 -2.887 24.209 1.00 . A A . 109 ILE CD1 1 1
11 24946 1 1 109 ILE CG1 C 20.317 -2.625 25.567 1.00 . A A . 109 ILE CG1 1 1
11 24947 1 1 109 ILE CG2 C 22.068 -4.278 24.902 1.00 . A A . 109 ILE CG2 1 1
11 24948 1 1 109 ILE H H 19.410 -4.174 28.095 1.00 . A A . 109 ILE H 1 1
11 24949 1 1 109 ILE HA H 19.620 -5.275 25.372 1.00 . A A . 109 ILE HA 1 1
11 24950 1 1 109 ILE HB H 21.651 -3.642 26.911 1.00 . A A . 109 ILE HB 1 1
11 24951 1 1 109 ILE HD11 H 19.956 -2.119 23.514 1.00 . A A . 109 ILE HD11 1 1
11 24952 1 1 109 ILE HD12 H 18.583 -2.874 24.323 1.00 . A A . 109 ILE HD12 1 1
11 24953 1 1 109 ILE HD13 H 19.961 -3.846 23.829 1.00 . A A . 109 ILE HD13 1 1
11 24954 1 1 109 ILE HG12 H 19.554 -2.401 26.300 1.00 . A A . 109 ILE HG12 1 1
11 24955 1 1 109 ILE HG13 H 20.991 -1.785 25.482 1.00 . A A . 109 ILE HG13 1 1
11 24956 1 1 109 ILE HG21 H 21.583 -4.985 24.240 1.00 . A A . 109 ILE HG21 1 1
11 24957 1 1 109 ILE HG22 H 22.943 -4.736 25.338 1.00 . A A . 109 ILE HG22 1 1
11 24958 1 1 109 ILE HG23 H 22.362 -3.403 24.339 1.00 . A A . 109 ILE HG23 1 1
11 24959 1 1 109 ILE N N 19.120 -4.587 27.258 1.00 . A A . 109 ILE N 1 1
11 24960 1 1 109 ILE O O 22.040 -6.433 26.430 1.00 . A A . 109 ILE O 1 1
11 24961 1 1 110 ILE C C 20.531 -9.434 27.301 1.00 . A A . 110 ILE C 1 1
11 24962 1 1 110 ILE CA C 20.857 -8.223 28.171 1.00 . A A . 110 ILE CA 1 1
11 24963 1 1 110 ILE CB C 20.360 -8.472 29.592 1.00 . A A . 110 ILE CB 1 1
11 24964 1 1 110 ILE CD1 C 18.060 -7.849 28.857 1.00 . A A . 110 ILE CD1 1 1
11 24965 1 1 110 ILE CG1 C 18.895 -8.913 29.556 1.00 . A A . 110 ILE CG1 1 1
11 24966 1 1 110 ILE CG2 C 20.487 -7.191 30.410 1.00 . A A . 110 ILE CG2 1 1
11 24967 1 1 110 ILE H H 19.324 -6.793 27.873 1.00 . A A . 110 ILE H 1 1
11 24968 1 1 110 ILE HA H 21.927 -8.083 28.192 1.00 . A A . 110 ILE HA 1 1
11 24969 1 1 110 ILE HB H 20.948 -9.242 30.043 1.00 . A A . 110 ILE HB 1 1
11 24970 1 1 110 ILE HD11 H 18.178 -7.949 27.792 1.00 . A A . 110 ILE HD11 1 1
11 24971 1 1 110 ILE HD12 H 18.393 -6.873 29.173 1.00 . A A . 110 ILE HD12 1 1
11 24972 1 1 110 ILE HD13 H 17.021 -7.975 29.114 1.00 . A A . 110 ILE HD13 1 1
11 24973 1 1 110 ILE HG12 H 18.815 -9.848 29.018 1.00 . A A . 110 ILE HG12 1 1
11 24974 1 1 110 ILE HG13 H 18.535 -9.041 30.567 1.00 . A A . 110 ILE HG13 1 1
11 24975 1 1 110 ILE HG21 H 19.515 -6.750 30.514 1.00 . A A . 110 ILE HG21 1 1
11 24976 1 1 110 ILE HG22 H 21.145 -6.501 29.901 1.00 . A A . 110 ILE HG22 1 1
11 24977 1 1 110 ILE HG23 H 20.888 -7.418 31.386 1.00 . A A . 110 ILE HG23 1 1
11 24978 1 1 110 ILE N N 20.235 -7.022 27.622 1.00 . A A . 110 ILE N 1 1
11 24979 1 1 110 ILE O O 20.072 -9.293 26.166 1.00 . A A . 110 ILE O 1 1
11 24980 1 1 111 LYS C C 19.193 -12.472 27.532 1.00 . A A . 111 LYS C 1 1
11 24981 1 1 111 LYS CA C 20.517 -11.853 27.093 1.00 . A A . 111 LYS CA 1 1
11 24982 1 1 111 LYS CB C 21.646 -12.858 27.326 1.00 . A A . 111 LYS CB 1 1
11 24983 1 1 111 LYS CD C 22.572 -15.034 26.513 1.00 . A A . 111 LYS CD 1 1
11 24984 1 1 111 LYS CE C 24.036 -14.625 26.693 1.00 . A A . 111 LYS CE 1 1
11 24985 1 1 111 LYS CG C 21.739 -13.809 26.130 1.00 . A A . 111 LYS CG 1 1
11 24986 1 1 111 LYS H H 21.152 -10.680 28.738 1.00 . A A . 111 LYS H 1 1
11 24987 1 1 111 LYS HA H 20.463 -11.624 26.039 1.00 . A A . 111 LYS HA 1 1
11 24988 1 1 111 LYS HB2 H 22.581 -12.335 27.442 1.00 . A A . 111 LYS HB2 1 1
11 24989 1 1 111 LYS HB3 H 21.444 -13.429 28.220 1.00 . A A . 111 LYS HB3 1 1
11 24990 1 1 111 LYS HD2 H 22.198 -15.448 27.439 1.00 . A A . 111 LYS HD2 1 1
11 24991 1 1 111 LYS HD3 H 22.502 -15.777 25.733 1.00 . A A . 111 LYS HD3 1 1
11 24992 1 1 111 LYS HE2 H 24.149 -13.576 26.460 1.00 . A A . 111 LYS HE2 1 1
11 24993 1 1 111 LYS HE3 H 24.335 -14.801 27.715 1.00 . A A . 111 LYS HE3 1 1
11 24994 1 1 111 LYS HG2 H 20.748 -14.122 25.840 1.00 . A A . 111 LYS HG2 1 1
11 24995 1 1 111 LYS HG3 H 22.213 -13.301 25.304 1.00 . A A . 111 LYS HG3 1 1
11 24996 1 1 111 LYS HZ1 H 24.396 -16.306 25.518 1.00 . A A . 111 LYS HZ1 1 1
11 24997 1 1 111 LYS HZ2 H 25.785 -15.667 26.258 1.00 . A A . 111 LYS HZ2 1 1
11 24998 1 1 111 LYS HZ3 H 25.095 -14.882 24.919 1.00 . A A . 111 LYS HZ3 1 1
11 24999 1 1 111 LYS N N 20.780 -10.624 27.832 1.00 . A A . 111 LYS N 1 1
11 25000 1 1 111 LYS NZ N 24.893 -15.431 25.778 1.00 . A A . 111 LYS NZ 1 1
11 25001 1 1 111 LYS O O 18.854 -12.462 28.717 1.00 . A A . 111 LYS O 1 1
11 25002 1 1 112 LYS C C 17.124 -15.058 26.288 1.00 . A A . 112 LYS C 1 1
11 25003 1 1 112 LYS CA C 17.172 -13.650 26.879 1.00 . A A . 112 LYS CA 1 1
11 25004 1 1 112 LYS CB C 16.022 -12.818 26.313 1.00 . A A . 112 LYS CB 1 1
11 25005 1 1 112 LYS CD C 14.858 -10.614 26.431 1.00 . A A . 112 LYS CD 1 1
11 25006 1 1 112 LYS CE C 14.834 -9.251 27.121 1.00 . A A . 112 LYS CE 1 1
11 25007 1 1 112 LYS CG C 15.987 -11.463 27.015 1.00 . A A . 112 LYS CG 1 1
11 25008 1 1 112 LYS H H 18.775 -13.007 25.649 1.00 . A A . 112 LYS H 1 1
11 25009 1 1 112 LYS HA H 17.057 -13.706 27.951 1.00 . A A . 112 LYS HA 1 1
11 25010 1 1 112 LYS HB2 H 16.159 -12.680 25.260 1.00 . A A . 112 LYS HB2 1 1
11 25011 1 1 112 LYS HB3 H 15.096 -13.334 26.478 1.00 . A A . 112 LYS HB3 1 1
11 25012 1 1 112 LYS HD2 H 15.019 -10.481 25.372 1.00 . A A . 112 LYS HD2 1 1
11 25013 1 1 112 LYS HD3 H 13.915 -11.113 26.590 1.00 . A A . 112 LYS HD3 1 1
11 25014 1 1 112 LYS HE2 H 14.570 -9.385 28.160 1.00 . A A . 112 LYS HE2 1 1
11 25015 1 1 112 LYS HE3 H 15.810 -8.798 27.056 1.00 . A A . 112 LYS HE3 1 1
11 25016 1 1 112 LYS HG2 H 15.822 -11.612 28.071 1.00 . A A . 112 LYS HG2 1 1
11 25017 1 1 112 LYS HG3 H 16.929 -10.957 26.865 1.00 . A A . 112 LYS HG3 1 1
11 25018 1 1 112 LYS HZ1 H 13.914 -8.468 25.426 1.00 . A A . 112 LYS HZ1 1 1
11 25019 1 1 112 LYS HZ2 H 13.991 -7.384 26.732 1.00 . A A . 112 LYS HZ2 1 1
11 25020 1 1 112 LYS HZ3 H 12.869 -8.661 26.748 1.00 . A A . 112 LYS HZ3 1 1
11 25021 1 1 112 LYS N N 18.451 -13.019 26.574 1.00 . A A . 112 LYS N 1 1
11 25022 1 1 112 LYS NZ N 13.826 -8.375 26.457 1.00 . A A . 112 LYS NZ 1 1
11 25023 1 1 112 LYS O O 17.515 -15.274 25.139 1.00 . A A . 112 LYS O 1 1
11 25024 1 1 113 GLU C C 15.294 -17.596 25.778 1.00 . A A . 113 GLU C 1 1
11 25025 1 1 113 GLU CA C 16.549 -17.396 26.619 1.00 . A A . 113 GLU CA 1 1
11 25026 1 1 113 GLU CB C 16.517 -18.342 27.822 1.00 . A A . 113 GLU CB 1 1
11 25027 1 1 113 GLU CD C 17.796 -19.112 29.829 1.00 . A A . 113 GLU CD 1 1
11 25028 1 1 113 GLU CG C 17.862 -18.290 28.547 1.00 . A A . 113 GLU CG 1 1
11 25029 1 1 113 GLU H H 16.347 -15.785 27.982 1.00 . A A . 113 GLU H 1 1
11 25030 1 1 113 GLU HA H 17.415 -17.627 26.017 1.00 . A A . 113 GLU HA 1 1
11 25031 1 1 113 GLU HB2 H 15.730 -18.039 28.498 1.00 . A A . 113 GLU HB2 1 1
11 25032 1 1 113 GLU HB3 H 16.333 -19.350 27.481 1.00 . A A . 113 GLU HB3 1 1
11 25033 1 1 113 GLU HG2 H 18.632 -18.692 27.904 1.00 . A A . 113 GLU HG2 1 1
11 25034 1 1 113 GLU HG3 H 18.100 -17.266 28.791 1.00 . A A . 113 GLU HG3 1 1
11 25035 1 1 113 GLU N N 16.643 -16.013 27.076 1.00 . A A . 113 GLU N 1 1
11 25036 1 1 113 GLU O O 14.945 -18.722 25.422 1.00 . A A . 113 GLU O 1 1
11 25037 1 1 113 GLU OE1 O 16.785 -19.762 30.041 1.00 . A A . 113 GLU OE1 1 1
11 25038 1 1 113 GLU OE2 O 18.756 -19.081 30.581 1.00 . A A . 113 GLU OE2 1 1
11 25039 1 1 114 GLU C C 13.424 -15.526 23.555 1.00 . A A . 114 GLU C 1 1
11 25040 1 1 114 GLU CA C 13.395 -16.564 24.671 1.00 . A A . 114 GLU CA 1 1
11 25041 1 1 114 GLU CB C 12.173 -16.323 25.563 1.00 . A A . 114 GLU CB 1 1
11 25042 1 1 114 GLU CD C 11.416 -15.931 27.916 1.00 . A A . 114 GLU CD 1 1
11 25043 1 1 114 GLU CG C 12.621 -16.200 27.021 1.00 . A A . 114 GLU CG 1 1
11 25044 1 1 114 GLU H H 14.938 -15.617 25.785 1.00 . A A . 114 GLU H 1 1
11 25045 1 1 114 GLU HA H 13.317 -17.548 24.236 1.00 . A A . 114 GLU HA 1 1
11 25046 1 1 114 GLU HB2 H 11.679 -15.411 25.260 1.00 . A A . 114 GLU HB2 1 1
11 25047 1 1 114 GLU HB3 H 11.487 -17.152 25.468 1.00 . A A . 114 GLU HB3 1 1
11 25048 1 1 114 GLU HG2 H 13.098 -17.120 27.327 1.00 . A A . 114 GLU HG2 1 1
11 25049 1 1 114 GLU HG3 H 13.322 -15.384 27.112 1.00 . A A . 114 GLU HG3 1 1
11 25050 1 1 114 GLU N N 14.613 -16.494 25.469 1.00 . A A . 114 GLU N 1 1
11 25051 1 1 114 GLU O O 14.168 -14.547 23.622 1.00 . A A . 114 GLU O 1 1
11 25052 1 1 114 GLU OE1 O 10.384 -16.539 27.685 1.00 . A A . 114 GLU OE1 1 1
11 25053 1 1 114 GLU OE2 O 11.543 -15.121 28.819 1.00 . A A . 114 GLU OE2 1 1
11 25054 1 1 115 PRO C C 11.785 -13.502 21.743 1.00 . A A . 115 PRO C 1 1
11 25055 1 1 115 PRO CA C 12.539 -14.782 21.387 1.00 . A A . 115 PRO CA 1 1
11 25056 1 1 115 PRO CB C 11.784 -15.575 20.325 1.00 . A A . 115 PRO CB 1 1
11 25057 1 1 115 PRO CD C 11.716 -16.863 22.393 1.00 . A A . 115 PRO CD 1 1
11 25058 1 1 115 PRO CG C 10.996 -16.597 21.079 1.00 . A A . 115 PRO CG 1 1
11 25059 1 1 115 PRO HA H 13.517 -14.551 21.022 1.00 . A A . 115 PRO HA 1 1
11 25060 1 1 115 PRO HB2 H 11.134 -14.924 19.771 1.00 . A A . 115 PRO HB2 1 1
11 25061 1 1 115 PRO HB3 H 12.469 -16.057 19.653 1.00 . A A . 115 PRO HB3 1 1
11 25062 1 1 115 PRO HD2 H 11.008 -16.901 23.208 1.00 . A A . 115 PRO HD2 1 1
11 25063 1 1 115 PRO HD3 H 12.272 -17.776 22.340 1.00 . A A . 115 PRO HD3 1 1
11 25064 1 1 115 PRO HG2 H 10.015 -16.216 21.287 1.00 . A A . 115 PRO HG2 1 1
11 25065 1 1 115 PRO HG3 H 10.936 -17.505 20.508 1.00 . A A . 115 PRO HG3 1 1
11 25066 1 1 115 PRO N N 12.624 -15.719 22.543 1.00 . A A . 115 PRO N 1 1
11 25067 1 1 115 PRO O O 10.557 -13.486 21.784 1.00 . A A . 115 PRO O 1 1
11 25068 1 1 116 ILE C C 12.530 -10.028 21.513 1.00 . A A . 116 ILE C 1 1
11 25069 1 1 116 ILE CA C 11.932 -11.153 22.347 1.00 . A A . 116 ILE CA 1 1
11 25070 1 1 116 ILE CB C 12.150 -10.861 23.834 1.00 . A A . 116 ILE CB 1 1
11 25071 1 1 116 ILE CD1 C 10.011 -12.037 24.399 1.00 . A A . 116 ILE CD1 1 1
11 25072 1 1 116 ILE CG1 C 11.518 -11.978 24.668 1.00 . A A . 116 ILE CG1 1 1
11 25073 1 1 116 ILE CG2 C 11.495 -9.526 24.196 1.00 . A A . 116 ILE CG2 1 1
11 25074 1 1 116 ILE H H 13.506 -12.524 21.938 1.00 . A A . 116 ILE H 1 1
11 25075 1 1 116 ILE HA H 10.872 -11.203 22.153 1.00 . A A . 116 ILE HA 1 1
11 25076 1 1 116 ILE HB H 13.208 -10.811 24.038 1.00 . A A . 116 ILE HB 1 1
11 25077 1 1 116 ILE HD11 H 9.484 -12.201 25.324 1.00 . A A . 116 ILE HD11 1 1
11 25078 1 1 116 ILE HD12 H 9.800 -12.850 23.719 1.00 . A A . 116 ILE HD12 1 1
11 25079 1 1 116 ILE HD13 H 9.680 -11.105 23.962 1.00 . A A . 116 ILE HD13 1 1
11 25080 1 1 116 ILE HG12 H 11.968 -12.924 24.402 1.00 . A A . 116 ILE HG12 1 1
11 25081 1 1 116 ILE HG13 H 11.691 -11.782 25.713 1.00 . A A . 116 ILE HG13 1 1
11 25082 1 1 116 ILE HG21 H 12.065 -8.717 23.762 1.00 . A A . 116 ILE HG21 1 1
11 25083 1 1 116 ILE HG22 H 11.471 -9.415 25.270 1.00 . A A . 116 ILE HG22 1 1
11 25084 1 1 116 ILE HG23 H 10.486 -9.504 23.809 1.00 . A A . 116 ILE HG23 1 1
11 25085 1 1 116 ILE N N 12.534 -12.438 21.993 1.00 . A A . 116 ILE N 1 1
11 25086 1 1 116 ILE O O 13.745 -9.954 21.341 1.00 . A A . 116 ILE O 1 1
11 25087 1 1 117 LEU C C 12.028 -6.727 20.970 1.00 . A A . 117 LEU C 1 1
11 25088 1 1 117 LEU CA C 12.127 -8.032 20.191 1.00 . A A . 117 LEU CA 1 1
11 25089 1 1 117 LEU CB C 11.289 -7.939 18.915 1.00 . A A . 117 LEU CB 1 1
11 25090 1 1 117 LEU CD1 C 11.422 -7.041 16.584 1.00 . A A . 117 LEU CD1 1 1
11 25091 1 1 117 LEU CD2 C 11.182 -5.470 18.514 1.00 . A A . 117 LEU CD2 1 1
11 25092 1 1 117 LEU CG C 11.806 -6.789 18.042 1.00 . A A . 117 LEU CG 1 1
11 25093 1 1 117 LEU H H 10.715 -9.261 21.174 1.00 . A A . 117 LEU H 1 1
11 25094 1 1 117 LEU HA H 13.153 -8.192 19.922 1.00 . A A . 117 LEU HA 1 1
11 25095 1 1 117 LEU HB2 H 11.364 -8.867 18.369 1.00 . A A . 117 LEU HB2 1 1
11 25096 1 1 117 LEU HB3 H 10.256 -7.763 19.174 1.00 . A A . 117 LEU HB3 1 1
11 25097 1 1 117 LEU HD11 H 10.476 -7.561 16.545 1.00 . A A . 117 LEU HD11 1 1
11 25098 1 1 117 LEU HD12 H 12.184 -7.642 16.109 1.00 . A A . 117 LEU HD12 1 1
11 25099 1 1 117 LEU HD13 H 11.336 -6.096 16.067 1.00 . A A . 117 LEU HD13 1 1
11 25100 1 1 117 LEU HD21 H 10.647 -5.012 17.696 1.00 . A A . 117 LEU HD21 1 1
11 25101 1 1 117 LEU HD22 H 11.961 -4.806 18.852 1.00 . A A . 117 LEU HD22 1 1
11 25102 1 1 117 LEU HD23 H 10.497 -5.655 19.326 1.00 . A A . 117 LEU HD23 1 1
11 25103 1 1 117 LEU HG H 12.887 -6.721 18.118 1.00 . A A . 117 LEU HG 1 1
11 25104 1 1 117 LEU N N 11.670 -9.154 21.001 1.00 . A A . 117 LEU N 1 1
11 25105 1 1 117 LEU O O 10.942 -6.311 21.368 1.00 . A A . 117 LEU O 1 1
11 25106 1 1 118 THR C C 13.827 -3.724 21.038 1.00 . A A . 118 THR C 1 1
11 25107 1 1 118 THR CA C 13.199 -4.814 21.900 1.00 . A A . 118 THR CA 1 1
11 25108 1 1 118 THR CB C 13.995 -4.969 23.199 1.00 . A A . 118 THR CB 1 1
11 25109 1 1 118 THR CG2 C 14.130 -3.608 23.884 1.00 . A A . 118 THR CG2 1 1
11 25110 1 1 118 THR H H 14.008 -6.463 20.828 1.00 . A A . 118 THR H 1 1
11 25111 1 1 118 THR HA H 12.184 -4.526 22.151 1.00 . A A . 118 THR HA 1 1
11 25112 1 1 118 THR HB H 14.976 -5.354 22.974 1.00 . A A . 118 THR HB 1 1
11 25113 1 1 118 THR HG1 H 13.214 -6.707 23.595 1.00 . A A . 118 THR HG1 1 1
11 25114 1 1 118 THR HG21 H 15.175 -3.347 23.957 1.00 . A A . 118 THR HG21 1 1
11 25115 1 1 118 THR HG22 H 13.698 -3.661 24.870 1.00 . A A . 118 THR HG22 1 1
11 25116 1 1 118 THR HG23 H 13.611 -2.858 23.306 1.00 . A A . 118 THR HG23 1 1
11 25117 1 1 118 THR N N 13.171 -6.081 21.176 1.00 . A A . 118 THR N 1 1
11 25118 1 1 118 THR O O 14.970 -3.839 20.609 1.00 . A A . 118 THR O 1 1
11 25119 1 1 118 THR OG1 O 13.316 -5.874 24.060 1.00 . A A . 118 THR OG1 1 1
11 25120 1 1 119 LEU C C 13.826 -0.324 20.825 1.00 . A A . 119 LEU C 1 1
11 25121 1 1 119 LEU CA C 13.567 -1.561 19.974 1.00 . A A . 119 LEU CA 1 1
11 25122 1 1 119 LEU CB C 12.545 -1.228 18.883 1.00 . A A . 119 LEU CB 1 1
11 25123 1 1 119 LEU CD1 C 12.227 -0.022 16.716 1.00 . A A . 119 LEU CD1 1 1
11 25124 1 1 119 LEU CD2 C 13.119 1.197 18.703 1.00 . A A . 119 LEU CD2 1 1
11 25125 1 1 119 LEU CG C 13.105 -0.142 17.962 1.00 . A A . 119 LEU CG 1 1
11 25126 1 1 119 LEU H H 12.167 -2.620 21.157 1.00 . A A . 119 LEU H 1 1
11 25127 1 1 119 LEU HA H 14.487 -1.861 19.508 1.00 . A A . 119 LEU HA 1 1
11 25128 1 1 119 LEU HB2 H 12.327 -2.113 18.303 1.00 . A A . 119 LEU HB2 1 1
11 25129 1 1 119 LEU HB3 H 11.642 -0.874 19.332 1.00 . A A . 119 LEU HB3 1 1
11 25130 1 1 119 LEU HD11 H 12.315 0.974 16.308 1.00 . A A . 119 LEU HD11 1 1
11 25131 1 1 119 LEU HD12 H 11.197 -0.211 16.987 1.00 . A A . 119 LEU HD12 1 1
11 25132 1 1 119 LEU HD13 H 12.546 -0.743 15.978 1.00 . A A . 119 LEU HD13 1 1
11 25133 1 1 119 LEU HD21 H 12.410 1.167 19.517 1.00 . A A . 119 LEU HD21 1 1
11 25134 1 1 119 LEU HD22 H 12.849 1.988 18.022 1.00 . A A . 119 LEU HD22 1 1
11 25135 1 1 119 LEU HD23 H 14.108 1.381 19.095 1.00 . A A . 119 LEU HD23 1 1
11 25136 1 1 119 LEU HG H 14.110 -0.405 17.669 1.00 . A A . 119 LEU HG 1 1
11 25137 1 1 119 LEU N N 13.073 -2.664 20.791 1.00 . A A . 119 LEU N 1 1
11 25138 1 1 119 LEU O O 12.929 0.161 21.506 1.00 . A A . 119 LEU O 1 1
11 25139 1 1 120 THR C C 15.769 2.524 20.551 1.00 . A A . 120 THR C 1 1
11 25140 1 1 120 THR CA C 15.412 1.387 21.503 1.00 . A A . 120 THR CA 1 1
11 25141 1 1 120 THR CB C 16.588 1.095 22.425 1.00 . A A . 120 THR CB 1 1
11 25142 1 1 120 THR CG2 C 17.046 -0.349 22.226 1.00 . A A . 120 THR CG2 1 1
11 25143 1 1 120 THR H H 15.714 -0.228 20.171 1.00 . A A . 120 THR H 1 1
11 25144 1 1 120 THR HA H 14.574 1.684 22.104 1.00 . A A . 120 THR HA 1 1
11 25145 1 1 120 THR HB H 16.270 1.236 23.441 1.00 . A A . 120 THR HB 1 1
11 25146 1 1 120 THR HG1 H 17.372 2.873 22.331 1.00 . A A . 120 THR HG1 1 1
11 25147 1 1 120 THR HG21 H 17.854 -0.569 22.907 1.00 . A A . 120 THR HG21 1 1
11 25148 1 1 120 THR HG22 H 17.389 -0.481 21.208 1.00 . A A . 120 THR HG22 1 1
11 25149 1 1 120 THR HG23 H 16.221 -1.018 22.416 1.00 . A A . 120 THR HG23 1 1
11 25150 1 1 120 THR N N 15.051 0.194 20.754 1.00 . A A . 120 THR N 1 1
11 25151 1 1 120 THR O O 16.629 2.375 19.686 1.00 . A A . 120 THR O 1 1
11 25152 1 1 120 THR OG1 O 17.656 1.981 22.118 1.00 . A A . 120 THR OG1 1 1
11 25153 1 1 121 THR C C 15.032 6.108 20.568 1.00 . A A . 121 THR C 1 1
11 25154 1 1 121 THR CA C 15.333 4.807 19.837 1.00 . A A . 121 THR CA 1 1
11 25155 1 1 121 THR CB C 14.455 4.711 18.590 1.00 . A A . 121 THR CB 1 1
11 25156 1 1 121 THR CG2 C 13.018 4.386 18.996 1.00 . A A . 121 THR CG2 1 1
11 25157 1 1 121 THR H H 14.405 3.717 21.397 1.00 . A A . 121 THR H 1 1
11 25158 1 1 121 THR HA H 16.370 4.804 19.541 1.00 . A A . 121 THR HA 1 1
11 25159 1 1 121 THR HB H 14.824 3.930 17.960 1.00 . A A . 121 THR HB 1 1
11 25160 1 1 121 THR HG1 H 13.643 6.382 18.021 1.00 . A A . 121 THR HG1 1 1
11 25161 1 1 121 THR HG21 H 12.435 4.153 18.114 1.00 . A A . 121 THR HG21 1 1
11 25162 1 1 121 THR HG22 H 12.589 5.241 19.496 1.00 . A A . 121 THR HG22 1 1
11 25163 1 1 121 THR HG23 H 13.019 3.534 19.666 1.00 . A A . 121 THR HG23 1 1
11 25164 1 1 121 THR N N 15.090 3.657 20.702 1.00 . A A . 121 THR N 1 1
11 25165 1 1 121 THR O O 14.598 6.096 21.716 1.00 . A A . 121 THR O 1 1
11 25166 1 1 121 THR OG1 O 14.485 5.941 17.883 1.00 . A A . 121 THR OG1 1 1
11 25167 1 1 122 CYS C C 15.862 9.603 19.823 1.00 . A A . 122 CYS C 1 1
11 25168 1 1 122 CYS CA C 14.998 8.535 20.482 1.00 . A A . 122 CYS CA 1 1
11 25169 1 1 122 CYS CB C 15.287 8.491 21.984 1.00 . A A . 122 CYS CB 1 1
11 25170 1 1 122 CYS H H 15.604 7.164 18.961 1.00 . A A . 122 CYS H 1 1
11 25171 1 1 122 CYS HA H 13.959 8.787 20.336 1.00 . A A . 122 CYS HA 1 1
11 25172 1 1 122 CYS HB2 H 16.004 7.714 22.189 1.00 . A A . 122 CYS HB2 1 1
11 25173 1 1 122 CYS HB3 H 15.688 9.435 22.301 1.00 . A A . 122 CYS HB3 1 1
11 25174 1 1 122 CYS HG H 13.310 7.424 22.454 1.00 . A A . 122 CYS HG 1 1
11 25175 1 1 122 CYS N N 15.260 7.225 19.887 1.00 . A A . 122 CYS N 1 1
11 25176 1 1 122 CYS O O 15.376 10.390 19.010 1.00 . A A . 122 CYS O 1 1
11 25177 1 1 122 CYS SG S 13.752 8.159 22.885 1.00 . A A . 122 CYS SG 1 1
11 25178 1 1 123 TYR C C 17.326 11.849 19.160 1.00 . A A . 123 TYR C 1 1
11 25179 1 1 123 TYR CA C 18.068 10.592 19.608 1.00 . A A . 123 TYR CA 1 1
11 25180 1 1 123 TYR CB C 18.803 9.978 18.416 1.00 . A A . 123 TYR CB 1 1
11 25181 1 1 123 TYR CD1 C 18.592 7.522 18.945 1.00 . A A . 123 TYR CD1 1 1
11 25182 1 1 123 TYR CD2 C 20.780 8.560 19.070 1.00 . A A . 123 TYR CD2 1 1
11 25183 1 1 123 TYR CE1 C 19.152 6.296 19.322 1.00 . A A . 123 TYR CE1 1 1
11 25184 1 1 123 TYR CE2 C 21.340 7.333 19.447 1.00 . A A . 123 TYR CE2 1 1
11 25185 1 1 123 TYR CG C 19.406 8.655 18.820 1.00 . A A . 123 TYR CG 1 1
11 25186 1 1 123 TYR CZ C 20.527 6.202 19.572 1.00 . A A . 123 TYR CZ 1 1
11 25187 1 1 123 TYR H H 17.467 8.959 20.823 1.00 . A A . 123 TYR H 1 1
11 25188 1 1 123 TYR HA H 18.793 10.866 20.359 1.00 . A A . 123 TYR HA 1 1
11 25189 1 1 123 TYR HB2 H 18.107 9.823 17.608 1.00 . A A . 123 TYR HB2 1 1
11 25190 1 1 123 TYR HB3 H 19.587 10.647 18.090 1.00 . A A . 123 TYR HB3 1 1
11 25191 1 1 123 TYR HD1 H 17.529 7.593 18.752 1.00 . A A . 123 TYR HD1 1 1
11 25192 1 1 123 TYR HD2 H 21.409 9.434 18.972 1.00 . A A . 123 TYR HD2 1 1
11 25193 1 1 123 TYR HE1 H 18.523 5.424 19.420 1.00 . A A . 123 TYR HE1 1 1
11 25194 1 1 123 TYR HE2 H 22.401 7.260 19.639 1.00 . A A . 123 TYR HE2 1 1
11 25195 1 1 123 TYR HH H 21.444 4.580 19.159 1.00 . A A . 123 TYR HH 1 1
11 25196 1 1 123 TYR N N 17.140 9.618 20.175 1.00 . A A . 123 TYR N 1 1
11 25197 1 1 123 TYR O O 17.241 12.137 17.966 1.00 . A A . 123 TYR O 1 1
11 25198 1 1 123 TYR OH O 21.078 4.993 19.944 1.00 . A A . 123 TYR OH 1 1
11 25199 1 1 124 PRO C C 17.003 15.009 19.485 1.00 . A A . 124 PRO C 1 1
11 25200 1 1 124 PRO CA C 16.058 13.851 19.803 1.00 . A A . 124 PRO CA 1 1
11 25201 1 1 124 PRO CB C 15.278 14.112 21.089 1.00 . A A . 124 PRO CB 1 1
11 25202 1 1 124 PRO CD C 16.852 12.311 21.536 1.00 . A A . 124 PRO CD 1 1
11 25203 1 1 124 PRO CG C 16.073 13.468 22.176 1.00 . A A . 124 PRO CG 1 1
11 25204 1 1 124 PRO HA H 15.370 13.698 18.989 1.00 . A A . 124 PRO HA 1 1
11 25205 1 1 124 PRO HB2 H 15.197 15.178 21.263 1.00 . A A . 124 PRO HB2 1 1
11 25206 1 1 124 PRO HB3 H 14.296 13.666 21.033 1.00 . A A . 124 PRO HB3 1 1
11 25207 1 1 124 PRO HD2 H 17.873 12.301 21.887 1.00 . A A . 124 PRO HD2 1 1
11 25208 1 1 124 PRO HD3 H 16.372 11.374 21.746 1.00 . A A . 124 PRO HD3 1 1
11 25209 1 1 124 PRO HG2 H 16.756 14.188 22.604 1.00 . A A . 124 PRO HG2 1 1
11 25210 1 1 124 PRO HG3 H 15.415 13.083 22.938 1.00 . A A . 124 PRO HG3 1 1
11 25211 1 1 124 PRO N N 16.798 12.593 20.095 1.00 . A A . 124 PRO N 1 1
11 25212 1 1 124 PRO O O 18.118 15.072 20.002 1.00 . A A . 124 PRO O 1 1
11 25213 1 1 125 PHE C C 17.564 17.992 19.475 1.00 . A A . 125 PHE C 1 1
11 25214 1 1 125 PHE CA C 17.351 17.080 18.269 1.00 . A A . 125 PHE CA 1 1
11 25215 1 1 125 PHE CB C 16.662 17.861 17.148 1.00 . A A . 125 PHE CB 1 1
11 25216 1 1 125 PHE CD1 C 14.229 17.940 17.800 1.00 . A A . 125 PHE CD1 1 1
11 25217 1 1 125 PHE CD2 C 15.588 19.922 18.125 1.00 . A A . 125 PHE CD2 1 1
11 25218 1 1 125 PHE CE1 C 13.117 18.618 18.314 1.00 . A A . 125 PHE CE1 1 1
11 25219 1 1 125 PHE CE2 C 14.476 20.599 18.640 1.00 . A A . 125 PHE CE2 1 1
11 25220 1 1 125 PHE CG C 15.464 18.592 17.705 1.00 . A A . 125 PHE CG 1 1
11 25221 1 1 125 PHE CZ C 13.241 19.948 18.735 1.00 . A A . 125 PHE CZ 1 1
11 25222 1 1 125 PHE H H 15.643 15.826 18.266 1.00 . A A . 125 PHE H 1 1
11 25223 1 1 125 PHE HA H 18.312 16.737 17.916 1.00 . A A . 125 PHE HA 1 1
11 25224 1 1 125 PHE HB2 H 17.357 18.574 16.728 1.00 . A A . 125 PHE HB2 1 1
11 25225 1 1 125 PHE HB3 H 16.340 17.176 16.379 1.00 . A A . 125 PHE HB3 1 1
11 25226 1 1 125 PHE HD1 H 14.133 16.914 17.475 1.00 . A A . 125 PHE HD1 1 1
11 25227 1 1 125 PHE HD2 H 16.541 20.425 18.052 1.00 . A A . 125 PHE HD2 1 1
11 25228 1 1 125 PHE HE1 H 12.165 18.115 18.388 1.00 . A A . 125 PHE HE1 1 1
11 25229 1 1 125 PHE HE2 H 14.572 21.625 18.964 1.00 . A A . 125 PHE HE2 1 1
11 25230 1 1 125 PHE HZ H 12.384 20.470 19.133 1.00 . A A . 125 PHE HZ 1 1
11 25231 1 1 125 PHE N N 16.543 15.925 18.642 1.00 . A A . 125 PHE N 1 1
11 25232 1 1 125 PHE O O 18.590 18.663 19.584 1.00 . A A . 125 PHE O 1 1
11 25233 1 1 126 ASP C C 17.876 18.464 22.407 1.00 . A A . 126 ASP C 1 1
11 25234 1 1 126 ASP CA C 16.670 18.861 21.560 1.00 . A A . 126 ASP CA 1 1
11 25235 1 1 126 ASP CB C 15.393 18.724 22.391 1.00 . A A . 126 ASP CB 1 1
11 25236 1 1 126 ASP CG C 15.323 19.843 23.425 1.00 . A A . 126 ASP CG 1 1
11 25237 1 1 126 ASP H H 15.784 17.470 20.228 1.00 . A A . 126 ASP H 1 1
11 25238 1 1 126 ASP HA H 16.780 19.891 21.255 1.00 . A A . 126 ASP HA 1 1
11 25239 1 1 126 ASP HB2 H 14.534 18.781 21.739 1.00 . A A . 126 ASP HB2 1 1
11 25240 1 1 126 ASP HB3 H 15.396 17.768 22.898 1.00 . A A . 126 ASP HB3 1 1
11 25241 1 1 126 ASP N N 16.581 18.020 20.371 1.00 . A A . 126 ASP N 1 1
11 25242 1 1 126 ASP O O 18.665 19.314 22.818 1.00 . A A . 126 ASP O 1 1
11 25243 1 1 126 ASP OD1 O 16.092 20.782 23.305 1.00 . A A . 126 ASP OD1 1 1
11 25244 1 1 126 ASP OD2 O 14.496 19.748 24.316 1.00 . A A . 126 ASP OD2 1 1
11 25245 1 1 127 TYR C C 20.350 16.430 22.578 1.00 . A A . 127 TYR C 1 1
11 25246 1 1 127 TYR CA C 19.126 16.665 23.460 1.00 . A A . 127 TYR CA 1 1
11 25247 1 1 127 TYR CB C 18.733 15.361 24.151 1.00 . A A . 127 TYR CB 1 1
11 25248 1 1 127 TYR CD1 C 19.559 15.596 26.519 1.00 . A A . 127 TYR CD1 1 1
11 25249 1 1 127 TYR CD2 C 20.820 14.214 24.977 1.00 . A A . 127 TYR CD2 1 1
11 25250 1 1 127 TYR CE1 C 20.481 15.307 27.532 1.00 . A A . 127 TYR CE1 1 1
11 25251 1 1 127 TYR CE2 C 21.743 13.925 25.989 1.00 . A A . 127 TYR CE2 1 1
11 25252 1 1 127 TYR CG C 19.729 15.050 25.241 1.00 . A A . 127 TYR CG 1 1
11 25253 1 1 127 TYR CZ C 21.574 14.472 27.267 1.00 . A A . 127 TYR CZ 1 1
11 25254 1 1 127 TYR H H 17.356 16.532 22.310 1.00 . A A . 127 TYR H 1 1
11 25255 1 1 127 TYR HA H 19.372 17.392 24.212 1.00 . A A . 127 TYR HA 1 1
11 25256 1 1 127 TYR HB2 H 17.747 15.464 24.580 1.00 . A A . 127 TYR HB2 1 1
11 25257 1 1 127 TYR HB3 H 18.732 14.559 23.430 1.00 . A A . 127 TYR HB3 1 1
11 25258 1 1 127 TYR HD1 H 18.716 16.241 26.721 1.00 . A A . 127 TYR HD1 1 1
11 25259 1 1 127 TYR HD2 H 20.949 13.793 23.990 1.00 . A A . 127 TYR HD2 1 1
11 25260 1 1 127 TYR HE1 H 20.351 15.729 28.519 1.00 . A A . 127 TYR HE1 1 1
11 25261 1 1 127 TYR HE2 H 22.587 13.281 25.782 1.00 . A A . 127 TYR HE2 1 1
11 25262 1 1 127 TYR HH H 22.216 14.665 29.055 1.00 . A A . 127 TYR HH 1 1
11 25263 1 1 127 TYR N N 18.013 17.166 22.662 1.00 . A A . 127 TYR N 1 1
11 25264 1 1 127 TYR O O 20.241 15.867 21.488 1.00 . A A . 127 TYR O 1 1
11 25265 1 1 127 TYR OH O 22.483 14.187 28.266 1.00 . A A . 127 TYR OH 1 1
11 25266 1 1 128 ILE C C 23.556 15.520 22.860 1.00 . A A . 128 ILE C 1 1
11 25267 1 1 128 ILE CA C 22.748 16.688 22.300 1.00 . A A . 128 ILE CA 1 1
11 25268 1 1 128 ILE CB C 23.584 17.966 22.368 1.00 . A A . 128 ILE CB 1 1
11 25269 1 1 128 ILE CD1 C 22.189 19.679 23.537 1.00 . A A . 128 ILE CD1 1 1
11 25270 1 1 128 ILE CG1 C 22.672 19.180 22.175 1.00 . A A . 128 ILE CG1 1 1
11 25271 1 1 128 ILE CG2 C 24.643 17.944 21.265 1.00 . A A . 128 ILE CG2 1 1
11 25272 1 1 128 ILE H H 21.540 17.302 23.931 1.00 . A A . 128 ILE H 1 1
11 25273 1 1 128 ILE HA H 22.505 16.484 21.268 1.00 . A A . 128 ILE HA 1 1
11 25274 1 1 128 ILE HB H 24.070 18.028 23.331 1.00 . A A . 128 ILE HB 1 1
11 25275 1 1 128 ILE HD11 H 21.157 19.989 23.462 1.00 . A A . 128 ILE HD11 1 1
11 25276 1 1 128 ILE HD12 H 22.795 20.517 23.849 1.00 . A A . 128 ILE HD12 1 1
11 25277 1 1 128 ILE HD13 H 22.274 18.884 24.264 1.00 . A A . 128 ILE HD13 1 1
11 25278 1 1 128 ILE HG12 H 23.220 19.967 21.676 1.00 . A A . 128 ILE HG12 1 1
11 25279 1 1 128 ILE HG13 H 21.819 18.899 21.575 1.00 . A A . 128 ILE HG13 1 1
11 25280 1 1 128 ILE HG21 H 25.078 18.927 21.163 1.00 . A A . 128 ILE HG21 1 1
11 25281 1 1 128 ILE HG22 H 24.183 17.656 20.331 1.00 . A A . 128 ILE HG22 1 1
11 25282 1 1 128 ILE HG23 H 25.414 17.234 21.520 1.00 . A A . 128 ILE HG23 1 1
11 25283 1 1 128 ILE N N 21.512 16.861 23.056 1.00 . A A . 128 ILE N 1 1
11 25284 1 1 128 ILE O O 23.973 15.538 24.017 1.00 . A A . 128 ILE O 1 1
11 25285 1 1 129 GLY C C 23.610 12.118 22.589 1.00 . A A . 129 GLY C 1 1
11 25286 1 1 129 GLY CA C 24.524 13.331 22.451 1.00 . A A . 129 GLY CA 1 1
11 25287 1 1 129 GLY H H 23.410 14.543 21.117 1.00 . A A . 129 GLY H 1 1
11 25288 1 1 129 GLY HA2 H 25.289 13.119 21.721 1.00 . A A . 129 GLY HA2 1 1
11 25289 1 1 129 GLY HA3 H 24.989 13.532 23.404 1.00 . A A . 129 GLY HA3 1 1
11 25290 1 1 129 GLY N N 23.770 14.505 22.029 1.00 . A A . 129 GLY N 1 1
11 25291 1 1 129 GLY O O 23.201 11.519 21.593 1.00 . A A . 129 GLY O 1 1
11 25292 1 1 130 ASP C C 21.291 10.999 25.024 1.00 . A A . 130 ASP C 1 1
11 25293 1 1 130 ASP CA C 22.428 10.613 24.084 1.00 . A A . 130 ASP CA 1 1
11 25294 1 1 130 ASP CB C 23.239 9.474 24.704 1.00 . A A . 130 ASP CB 1 1
11 25295 1 1 130 ASP CG C 24.710 9.616 24.328 1.00 . A A . 130 ASP CG 1 1
11 25296 1 1 130 ASP H H 23.650 12.270 24.585 1.00 . A A . 130 ASP H 1 1
11 25297 1 1 130 ASP HA H 22.010 10.274 23.148 1.00 . A A . 130 ASP HA 1 1
11 25298 1 1 130 ASP HB2 H 23.138 9.505 25.779 1.00 . A A . 130 ASP HB2 1 1
11 25299 1 1 130 ASP HB3 H 22.868 8.528 24.337 1.00 . A A . 130 ASP HB3 1 1
11 25300 1 1 130 ASP N N 23.295 11.758 23.829 1.00 . A A . 130 ASP N 1 1
11 25301 1 1 130 ASP O O 21.495 11.163 26.226 1.00 . A A . 130 ASP O 1 1
11 25302 1 1 130 ASP OD1 O 25.024 9.437 23.162 1.00 . A A . 130 ASP OD1 1 1
11 25303 1 1 130 ASP OD2 O 25.501 9.901 25.211 1.00 . A A . 130 ASP OD2 1 1
11 25304 1 1 131 ALA C C 18.939 10.764 26.596 1.00 . A A . 131 ALA C 1 1
11 25305 1 1 131 ALA CA C 18.931 11.508 25.264 1.00 . A A . 131 ALA CA 1 1
11 25306 1 1 131 ALA CB C 17.644 11.178 24.501 1.00 . A A . 131 ALA CB 1 1
11 25307 1 1 131 ALA H H 19.989 10.998 23.504 1.00 . A A . 131 ALA H 1 1
11 25308 1 1 131 ALA HA H 18.964 12.570 25.449 1.00 . A A . 131 ALA HA 1 1
11 25309 1 1 131 ALA HB1 H 16.955 10.656 25.154 1.00 . A A . 131 ALA HB1 1 1
11 25310 1 1 131 ALA HB2 H 17.877 10.547 23.657 1.00 . A A . 131 ALA HB2 1 1
11 25311 1 1 131 ALA HB3 H 17.188 12.098 24.154 1.00 . A A . 131 ALA HB3 1 1
11 25312 1 1 131 ALA N N 20.092 11.141 24.467 1.00 . A A . 131 ALA N 1 1
11 25313 1 1 131 ALA O O 19.363 9.611 26.674 1.00 . A A . 131 ALA O 1 1
11 25314 1 1 132 PRO C C 17.521 9.568 29.050 1.00 . A A . 132 PRO C 1 1
11 25315 1 1 132 PRO CA C 18.423 10.799 28.998 1.00 . A A . 132 PRO CA 1 1
11 25316 1 1 132 PRO CB C 17.862 11.924 29.878 1.00 . A A . 132 PRO CB 1 1
11 25317 1 1 132 PRO CD C 17.948 12.771 27.625 1.00 . A A . 132 PRO CD 1 1
11 25318 1 1 132 PRO CG C 17.183 12.859 28.937 1.00 . A A . 132 PRO CG 1 1
11 25319 1 1 132 PRO HA H 19.416 10.545 29.333 1.00 . A A . 132 PRO HA 1 1
11 25320 1 1 132 PRO HB2 H 17.155 11.523 30.588 1.00 . A A . 132 PRO HB2 1 1
11 25321 1 1 132 PRO HB3 H 18.664 12.432 30.388 1.00 . A A . 132 PRO HB3 1 1
11 25322 1 1 132 PRO HD2 H 17.278 12.922 26.788 1.00 . A A . 132 PRO HD2 1 1
11 25323 1 1 132 PRO HD3 H 18.759 13.484 27.604 1.00 . A A . 132 PRO HD3 1 1
11 25324 1 1 132 PRO HG2 H 16.153 12.556 28.790 1.00 . A A . 132 PRO HG2 1 1
11 25325 1 1 132 PRO HG3 H 17.225 13.869 29.314 1.00 . A A . 132 PRO HG3 1 1
11 25326 1 1 132 PRO N N 18.477 11.402 27.633 1.00 . A A . 132 PRO N 1 1
11 25327 1 1 132 PRO O O 17.745 8.655 29.845 1.00 . A A . 132 PRO O 1 1
11 25328 1 1 133 ASP C C 15.427 7.916 26.718 1.00 . A A . 133 ASP C 1 1
11 25329 1 1 133 ASP CA C 15.577 8.424 28.148 1.00 . A A . 133 ASP CA 1 1
11 25330 1 1 133 ASP CB C 14.212 8.851 28.688 1.00 . A A . 133 ASP CB 1 1
11 25331 1 1 133 ASP CG C 14.307 9.129 30.184 1.00 . A A . 133 ASP CG 1 1
11 25332 1 1 133 ASP H H 16.376 10.305 27.581 1.00 . A A . 133 ASP H 1 1
11 25333 1 1 133 ASP HA H 15.967 7.626 28.762 1.00 . A A . 133 ASP HA 1 1
11 25334 1 1 133 ASP HB2 H 13.884 9.742 28.174 1.00 . A A . 133 ASP HB2 1 1
11 25335 1 1 133 ASP HB3 H 13.500 8.059 28.521 1.00 . A A . 133 ASP HB3 1 1
11 25336 1 1 133 ASP N N 16.504 9.550 28.193 1.00 . A A . 133 ASP N 1 1
11 25337 1 1 133 ASP O O 15.376 8.702 25.772 1.00 . A A . 133 ASP O 1 1
11 25338 1 1 133 ASP OD1 O 15.292 8.723 30.781 1.00 . A A . 133 ASP OD1 1 1
11 25339 1 1 133 ASP OD2 O 13.398 9.749 30.709 1.00 . A A . 133 ASP OD2 1 1
11 25340 1 1 134 ARG C C 13.891 5.262 25.119 1.00 . A A . 134 ARG C 1 1
11 25341 1 1 134 ARG CA C 15.225 5.997 25.243 1.00 . A A . 134 ARG CA 1 1
11 25342 1 1 134 ARG CB C 16.373 5.018 24.997 1.00 . A A . 134 ARG CB 1 1
11 25343 1 1 134 ARG CD C 18.020 6.702 24.170 1.00 . A A . 134 ARG CD 1 1
11 25344 1 1 134 ARG CG C 17.190 5.475 23.786 1.00 . A A . 134 ARG CG 1 1
11 25345 1 1 134 ARG CZ C 20.111 7.649 23.380 1.00 . A A . 134 ARG CZ 1 1
11 25346 1 1 134 ARG H H 15.410 6.018 27.354 1.00 . A A . 134 ARG H 1 1
11 25347 1 1 134 ARG HA H 15.261 6.779 24.500 1.00 . A A . 134 ARG HA 1 1
11 25348 1 1 134 ARG HB2 H 17.010 4.980 25.869 1.00 . A A . 134 ARG HB2 1 1
11 25349 1 1 134 ARG HB3 H 15.972 4.033 24.803 1.00 . A A . 134 ARG HB3 1 1
11 25350 1 1 134 ARG HD2 H 17.363 7.546 24.319 1.00 . A A . 134 ARG HD2 1 1
11 25351 1 1 134 ARG HD3 H 18.553 6.502 25.089 1.00 . A A . 134 ARG HD3 1 1
11 25352 1 1 134 ARG HE H 18.769 6.760 22.189 1.00 . A A . 134 ARG HE 1 1
11 25353 1 1 134 ARG HG2 H 17.847 4.679 23.471 1.00 . A A . 134 ARG HG2 1 1
11 25354 1 1 134 ARG HG3 H 16.522 5.734 22.979 1.00 . A A . 134 ARG HG3 1 1
11 25355 1 1 134 ARG HH11 H 19.751 7.789 25.345 1.00 . A A . 134 ARG HH11 1 1
11 25356 1 1 134 ARG HH12 H 21.249 8.470 24.808 1.00 . A A . 134 ARG HH12 1 1
11 25357 1 1 134 ARG HH21 H 20.736 7.650 21.478 1.00 . A A . 134 ARG HH21 1 1
11 25358 1 1 134 ARG HH22 H 21.808 8.390 22.619 1.00 . A A . 134 ARG HH22 1 1
11 25359 1 1 134 ARG N N 15.361 6.598 26.567 1.00 . A A . 134 ARG N 1 1
11 25360 1 1 134 ARG NE N 18.972 7.019 23.112 1.00 . A A . 134 ARG NE 1 1
11 25361 1 1 134 ARG NH1 N 20.392 7.997 24.606 1.00 . A A . 134 ARG NH1 1 1
11 25362 1 1 134 ARG NH2 N 20.951 7.918 22.418 1.00 . A A . 134 ARG NH2 1 1
11 25363 1 1 134 ARG O O 13.465 4.571 26.048 1.00 . A A . 134 ARG O 1 1
11 25364 1 1 135 TYR C C 12.155 3.271 23.529 1.00 . A A . 135 TYR C 1 1
11 25365 1 1 135 TYR CA C 11.952 4.763 23.741 1.00 . A A . 135 TYR CA 1 1
11 25366 1 1 135 TYR CB C 11.270 5.370 22.515 1.00 . A A . 135 TYR CB 1 1
11 25367 1 1 135 TYR CD1 C 9.127 5.845 23.741 1.00 . A A . 135 TYR CD1 1 1
11 25368 1 1 135 TYR CD2 C 9.046 4.519 21.715 1.00 . A A . 135 TYR CD2 1 1
11 25369 1 1 135 TYR CE1 C 7.740 5.729 23.876 1.00 . A A . 135 TYR CE1 1 1
11 25370 1 1 135 TYR CE2 C 7.655 4.400 21.848 1.00 . A A . 135 TYR CE2 1 1
11 25371 1 1 135 TYR CG C 9.776 5.241 22.657 1.00 . A A . 135 TYR CG 1 1
11 25372 1 1 135 TYR CZ C 7.001 5.006 22.929 1.00 . A A . 135 TYR CZ 1 1
11 25373 1 1 135 TYR H H 13.642 5.982 23.256 1.00 . A A . 135 TYR H 1 1
11 25374 1 1 135 TYR HA H 11.317 4.911 24.603 1.00 . A A . 135 TYR HA 1 1
11 25375 1 1 135 TYR HB2 H 11.542 6.413 22.437 1.00 . A A . 135 TYR HB2 1 1
11 25376 1 1 135 TYR HB3 H 11.594 4.844 21.631 1.00 . A A . 135 TYR HB3 1 1
11 25377 1 1 135 TYR HD1 H 9.699 6.401 24.474 1.00 . A A . 135 TYR HD1 1 1
11 25378 1 1 135 TYR HD2 H 9.552 4.059 20.884 1.00 . A A . 135 TYR HD2 1 1
11 25379 1 1 135 TYR HE1 H 7.242 6.196 24.711 1.00 . A A . 135 TYR HE1 1 1
11 25380 1 1 135 TYR HE2 H 7.090 3.836 21.120 1.00 . A A . 135 TYR HE2 1 1
11 25381 1 1 135 TYR HH H 5.365 4.064 22.656 1.00 . A A . 135 TYR HH 1 1
11 25382 1 1 135 TYR N N 13.241 5.417 23.965 1.00 . A A . 135 TYR N 1 1
11 25383 1 1 135 TYR O O 12.921 2.861 22.664 1.00 . A A . 135 TYR O 1 1
11 25384 1 1 135 TYR OH O 5.633 4.892 23.061 1.00 . A A . 135 TYR OH 1 1
11 25385 1 1 136 ILE C C 10.318 0.349 23.850 1.00 . A A . 136 ILE C 1 1
11 25386 1 1 136 ILE CA C 11.626 1.021 24.252 1.00 . A A . 136 ILE CA 1 1
11 25387 1 1 136 ILE CB C 12.078 0.471 25.613 1.00 . A A . 136 ILE CB 1 1
11 25388 1 1 136 ILE CD1 C 14.551 0.878 25.659 1.00 . A A . 136 ILE CD1 1 1
11 25389 1 1 136 ILE CG1 C 13.197 1.352 26.190 1.00 . A A . 136 ILE CG1 1 1
11 25390 1 1 136 ILE CG2 C 12.606 -0.963 25.450 1.00 . A A . 136 ILE CG2 1 1
11 25391 1 1 136 ILE H H 10.905 2.845 25.028 1.00 . A A . 136 ILE H 1 1
11 25392 1 1 136 ILE HA H 12.381 0.787 23.523 1.00 . A A . 136 ILE HA 1 1
11 25393 1 1 136 ILE HB H 11.245 0.458 26.302 1.00 . A A . 136 ILE HB 1 1
11 25394 1 1 136 ILE HD11 H 15.268 1.684 25.731 1.00 . A A . 136 ILE HD11 1 1
11 25395 1 1 136 ILE HD12 H 14.445 0.580 24.626 1.00 . A A . 136 ILE HD12 1 1
11 25396 1 1 136 ILE HD13 H 14.895 0.036 26.245 1.00 . A A . 136 ILE HD13 1 1
11 25397 1 1 136 ILE HG12 H 13.036 2.375 25.899 1.00 . A A . 136 ILE HG12 1 1
11 25398 1 1 136 ILE HG13 H 13.195 1.285 27.270 1.00 . A A . 136 ILE HG13 1 1
11 25399 1 1 136 ILE HG21 H 11.788 -1.626 25.204 1.00 . A A . 136 ILE HG21 1 1
11 25400 1 1 136 ILE HG22 H 13.066 -1.290 26.377 1.00 . A A . 136 ILE HG22 1 1
11 25401 1 1 136 ILE HG23 H 13.340 -0.990 24.660 1.00 . A A . 136 ILE HG23 1 1
11 25402 1 1 136 ILE N N 11.488 2.466 24.341 1.00 . A A . 136 ILE N 1 1
11 25403 1 1 136 ILE O O 9.333 0.411 24.586 1.00 . A A . 136 ILE O 1 1
11 25404 1 1 137 ILE C C 9.376 -2.554 22.468 1.00 . A A . 137 ILE C 1 1
11 25405 1 1 137 ILE CA C 9.164 -1.060 22.253 1.00 . A A . 137 ILE CA 1 1
11 25406 1 1 137 ILE CB C 8.900 -0.778 20.774 1.00 . A A . 137 ILE CB 1 1
11 25407 1 1 137 ILE CD1 C 8.712 1.709 20.881 1.00 . A A . 137 ILE CD1 1 1
11 25408 1 1 137 ILE CG1 C 7.950 0.405 20.643 1.00 . A A . 137 ILE CG1 1 1
11 25409 1 1 137 ILE CG2 C 8.289 -2.013 20.116 1.00 . A A . 137 ILE CG2 1 1
11 25410 1 1 137 ILE H H 11.169 -0.366 22.183 1.00 . A A . 137 ILE H 1 1
11 25411 1 1 137 ILE HA H 8.311 -0.742 22.826 1.00 . A A . 137 ILE HA 1 1
11 25412 1 1 137 ILE HB H 9.831 -0.547 20.299 1.00 . A A . 137 ILE HB 1 1
11 25413 1 1 137 ILE HD11 H 8.420 2.422 20.128 1.00 . A A . 137 ILE HD11 1 1
11 25414 1 1 137 ILE HD12 H 9.774 1.532 20.818 1.00 . A A . 137 ILE HD12 1 1
11 25415 1 1 137 ILE HD13 H 8.472 2.096 21.861 1.00 . A A . 137 ILE HD13 1 1
11 25416 1 1 137 ILE HG12 H 7.522 0.410 19.656 1.00 . A A . 137 ILE HG12 1 1
11 25417 1 1 137 ILE HG13 H 7.161 0.315 21.373 1.00 . A A . 137 ILE HG13 1 1
11 25418 1 1 137 ILE HG21 H 7.777 -1.720 19.216 1.00 . A A . 137 ILE HG21 1 1
11 25419 1 1 137 ILE HG22 H 7.593 -2.474 20.799 1.00 . A A . 137 ILE HG22 1 1
11 25420 1 1 137 ILE HG23 H 9.074 -2.717 19.872 1.00 . A A . 137 ILE HG23 1 1
11 25421 1 1 137 ILE N N 10.338 -0.333 22.709 1.00 . A A . 137 ILE N 1 1
11 25422 1 1 137 ILE O O 10.160 -3.193 21.762 1.00 . A A . 137 ILE O 1 1
11 25423 1 1 138 GLU C C 7.848 -5.374 22.944 1.00 . A A . 138 GLU C 1 1
11 25424 1 1 138 GLU CA C 8.819 -4.532 23.765 1.00 . A A . 138 GLU CA 1 1
11 25425 1 1 138 GLU CB C 8.557 -4.762 25.254 1.00 . A A . 138 GLU CB 1 1
11 25426 1 1 138 GLU CD C 8.506 -6.478 27.083 1.00 . A A . 138 GLU CD 1 1
11 25427 1 1 138 GLU CG C 8.752 -6.241 25.595 1.00 . A A . 138 GLU CG 1 1
11 25428 1 1 138 GLU H H 8.079 -2.560 24.000 1.00 . A A . 138 GLU H 1 1
11 25429 1 1 138 GLU HA H 9.827 -4.842 23.540 1.00 . A A . 138 GLU HA 1 1
11 25430 1 1 138 GLU HB2 H 9.254 -4.171 25.829 1.00 . A A . 138 GLU HB2 1 1
11 25431 1 1 138 GLU HB3 H 7.547 -4.470 25.499 1.00 . A A . 138 GLU HB3 1 1
11 25432 1 1 138 GLU HG2 H 8.057 -6.833 25.020 1.00 . A A . 138 GLU HG2 1 1
11 25433 1 1 138 GLU HG3 H 9.764 -6.534 25.350 1.00 . A A . 138 GLU HG3 1 1
11 25434 1 1 138 GLU N N 8.682 -3.112 23.456 1.00 . A A . 138 GLU N 1 1
11 25435 1 1 138 GLU O O 6.671 -5.047 22.832 1.00 . A A . 138 GLU O 1 1
11 25436 1 1 138 GLU OE1 O 7.501 -5.999 27.581 1.00 . A A . 138 GLU OE1 1 1
11 25437 1 1 138 GLU OE2 O 9.328 -7.135 27.702 1.00 . A A . 138 GLU OE2 1 1
11 25438 1 1 139 ALA C C 8.027 -8.799 21.709 1.00 . A A . 139 ALA C 1 1
11 25439 1 1 139 ALA CA C 7.518 -7.367 21.603 1.00 . A A . 139 ALA CA 1 1
11 25440 1 1 139 ALA CB C 7.506 -6.927 20.138 1.00 . A A . 139 ALA CB 1 1
11 25441 1 1 139 ALA H H 9.303 -6.681 22.532 1.00 . A A . 139 ALA H 1 1
11 25442 1 1 139 ALA HA H 6.511 -7.328 21.988 1.00 . A A . 139 ALA HA 1 1
11 25443 1 1 139 ALA HB1 H 8.062 -7.639 19.548 1.00 . A A . 139 ALA HB1 1 1
11 25444 1 1 139 ALA HB2 H 7.962 -5.953 20.055 1.00 . A A . 139 ALA HB2 1 1
11 25445 1 1 139 ALA HB3 H 6.487 -6.882 19.786 1.00 . A A . 139 ALA HB3 1 1
11 25446 1 1 139 ALA N N 8.353 -6.469 22.392 1.00 . A A . 139 ALA N 1 1
11 25447 1 1 139 ALA O O 9.230 -9.044 21.688 1.00 . A A . 139 ALA O 1 1
11 25448 1 1 140 LYS C C 7.106 -11.918 20.685 1.00 . A A . 140 LYS C 1 1
11 25449 1 1 140 LYS CA C 7.467 -11.152 21.950 1.00 . A A . 140 LYS CA 1 1
11 25450 1 1 140 LYS CB C 6.748 -11.776 23.147 1.00 . A A . 140 LYS CB 1 1
11 25451 1 1 140 LYS CD C 6.338 -13.917 24.375 1.00 . A A . 140 LYS CD 1 1
11 25452 1 1 140 LYS CE C 4.847 -13.618 24.529 1.00 . A A . 140 LYS CE 1 1
11 25453 1 1 140 LYS CG C 6.851 -13.300 23.071 1.00 . A A . 140 LYS CG 1 1
11 25454 1 1 140 LYS H H 6.149 -9.493 21.842 1.00 . A A . 140 LYS H 1 1
11 25455 1 1 140 LYS HA H 8.531 -11.223 22.107 1.00 . A A . 140 LYS HA 1 1
11 25456 1 1 140 LYS HB2 H 7.205 -11.430 24.064 1.00 . A A . 140 LYS HB2 1 1
11 25457 1 1 140 LYS HB3 H 5.706 -11.489 23.135 1.00 . A A . 140 LYS HB3 1 1
11 25458 1 1 140 LYS HD2 H 6.492 -14.986 24.352 1.00 . A A . 140 LYS HD2 1 1
11 25459 1 1 140 LYS HD3 H 6.876 -13.493 25.209 1.00 . A A . 140 LYS HD3 1 1
11 25460 1 1 140 LYS HE2 H 4.720 -12.601 24.867 1.00 . A A . 140 LYS HE2 1 1
11 25461 1 1 140 LYS HE3 H 4.354 -13.747 23.578 1.00 . A A . 140 LYS HE3 1 1
11 25462 1 1 140 LYS HG2 H 6.255 -13.660 22.243 1.00 . A A . 140 LYS HG2 1 1
11 25463 1 1 140 LYS HG3 H 7.882 -13.585 22.922 1.00 . A A . 140 LYS HG3 1 1
11 25464 1 1 140 LYS HZ1 H 3.358 -14.931 25.160 1.00 . A A . 140 LYS HZ1 1 1
11 25465 1 1 140 LYS HZ2 H 4.076 -14.041 26.417 1.00 . A A . 140 LYS HZ2 1 1
11 25466 1 1 140 LYS HZ3 H 4.913 -15.337 25.704 1.00 . A A . 140 LYS HZ3 1 1
11 25467 1 1 140 LYS N N 7.099 -9.745 21.829 1.00 . A A . 140 LYS N 1 1
11 25468 1 1 140 LYS NZ N 4.253 -14.552 25.528 1.00 . A A . 140 LYS NZ 1 1
11 25469 1 1 140 LYS O O 6.283 -11.465 19.898 1.00 . A A . 140 LYS O 1 1
11 25470 1 1 141 LEU C C 6.317 -14.893 19.643 1.00 . A A . 141 LEU C 1 1
11 25471 1 1 141 LEU CA C 7.441 -13.905 19.340 1.00 . A A . 141 LEU CA 1 1
11 25472 1 1 141 LEU CB C 8.696 -14.673 18.925 1.00 . A A . 141 LEU CB 1 1
11 25473 1 1 141 LEU CD1 C 7.683 -16.856 18.264 1.00 . A A . 141 LEU CD1 1 1
11 25474 1 1 141 LEU CD2 C 7.465 -14.868 16.764 1.00 . A A . 141 LEU CD2 1 1
11 25475 1 1 141 LEU CG C 8.380 -15.597 17.750 1.00 . A A . 141 LEU CG 1 1
11 25476 1 1 141 LEU H H 8.362 -13.400 21.179 1.00 . A A . 141 LEU H 1 1
11 25477 1 1 141 LEU HA H 7.140 -13.259 18.537 1.00 . A A . 141 LEU HA 1 1
11 25478 1 1 141 LEU HB2 H 9.465 -13.984 18.646 1.00 . A A . 141 LEU HB2 1 1
11 25479 1 1 141 LEU HB3 H 9.033 -15.254 19.752 1.00 . A A . 141 LEU HB3 1 1
11 25480 1 1 141 LEU HD11 H 7.890 -16.981 19.317 1.00 . A A . 141 LEU HD11 1 1
11 25481 1 1 141 LEU HD12 H 8.055 -17.713 17.727 1.00 . A A . 141 LEU HD12 1 1
11 25482 1 1 141 LEU HD13 H 6.618 -16.764 18.109 1.00 . A A . 141 LEU HD13 1 1
11 25483 1 1 141 LEU HD21 H 6.472 -14.812 17.170 1.00 . A A . 141 LEU HD21 1 1
11 25484 1 1 141 LEU HD22 H 7.436 -15.406 15.834 1.00 . A A . 141 LEU HD22 1 1
11 25485 1 1 141 LEU HD23 H 7.843 -13.872 16.590 1.00 . A A . 141 LEU HD23 1 1
11 25486 1 1 141 LEU HG H 9.297 -15.874 17.252 1.00 . A A . 141 LEU HG 1 1
11 25487 1 1 141 LEU N N 7.719 -13.086 20.508 1.00 . A A . 141 LEU N 1 1
11 25488 1 1 141 LEU O O 6.462 -15.774 20.491 1.00 . A A . 141 LEU O 1 1
11 25489 1 1 142 THR C C 3.843 -16.524 17.930 1.00 . A A . 142 THR C 1 1
11 25490 1 1 142 THR CA C 4.057 -15.625 19.145 1.00 . A A . 142 THR CA 1 1
11 25491 1 1 142 THR CB C 2.797 -14.793 19.388 1.00 . A A . 142 THR CB 1 1
11 25492 1 1 142 THR CG2 C 3.129 -13.307 19.254 1.00 . A A . 142 THR CG2 1 1
11 25493 1 1 142 THR H H 5.139 -14.027 18.280 1.00 . A A . 142 THR H 1 1
11 25494 1 1 142 THR HA H 4.240 -16.239 20.008 1.00 . A A . 142 THR HA 1 1
11 25495 1 1 142 THR HB H 2.428 -14.982 20.382 1.00 . A A . 142 THR HB 1 1
11 25496 1 1 142 THR HG1 H 0.945 -15.081 18.862 1.00 . A A . 142 THR HG1 1 1
11 25497 1 1 142 THR HG21 H 3.954 -13.061 19.908 1.00 . A A . 142 THR HG21 1 1
11 25498 1 1 142 THR HG22 H 2.265 -12.718 19.528 1.00 . A A . 142 THR HG22 1 1
11 25499 1 1 142 THR HG23 H 3.402 -13.090 18.232 1.00 . A A . 142 THR HG23 1 1
11 25500 1 1 142 THR N N 5.198 -14.743 18.944 1.00 . A A . 142 THR N 1 1
11 25501 1 1 142 THR O O 4.000 -17.743 18.013 1.00 . A A . 142 THR O 1 1
11 25502 1 1 142 THR OG1 O 1.802 -15.146 18.435 1.00 . A A . 142 THR OG1 1 1
11 25503 1 1 143 GLY C C 4.553 -16.952 14.849 1.00 . A A . 143 GLY C 1 1
11 25504 1 1 143 GLY CA C 3.247 -16.673 15.581 1.00 . A A . 143 GLY CA 1 1
11 25505 1 1 143 GLY H H 3.376 -14.936 16.794 1.00 . A A . 143 GLY H 1 1
11 25506 1 1 143 GLY HA2 H 2.772 -17.611 15.833 1.00 . A A . 143 GLY HA2 1 1
11 25507 1 1 143 GLY HA3 H 2.594 -16.106 14.935 1.00 . A A . 143 GLY HA3 1 1
11 25508 1 1 143 GLY N N 3.484 -15.914 16.803 1.00 . A A . 143 GLY N 1 1
11 25509 1 1 143 GLY O O 5.578 -16.341 15.136 1.00 . A A . 143 GLY O 1 1
11 25510 1 1 144 SER C C 5.303 -18.863 11.796 1.00 . A A . 144 SER C 1 1
11 25511 1 1 144 SER CA C 5.694 -18.223 13.125 1.00 . A A . 144 SER CA 1 1
11 25512 1 1 144 SER CB C 6.566 -19.193 13.924 1.00 . A A . 144 SER CB 1 1
11 25513 1 1 144 SER H H 3.659 -18.331 13.707 1.00 . A A . 144 SER H 1 1
11 25514 1 1 144 SER HA H 6.259 -17.324 12.929 1.00 . A A . 144 SER HA 1 1
11 25515 1 1 144 SER HB2 H 7.580 -19.149 13.563 1.00 . A A . 144 SER HB2 1 1
11 25516 1 1 144 SER HB3 H 6.546 -18.917 14.969 1.00 . A A . 144 SER HB3 1 1
11 25517 1 1 144 SER HG H 6.013 -20.921 14.628 1.00 . A A . 144 SER HG 1 1
11 25518 1 1 144 SER N N 4.506 -17.876 13.896 1.00 . A A . 144 SER N 1 1
11 25519 1 1 144 SER O O 4.202 -19.394 11.652 1.00 . A A . 144 SER O 1 1
11 25520 1 1 144 SER OG O 6.070 -20.516 13.759 1.00 . A A . 144 SER OG 1 1
11 25521 1 1 145 TYR C C 7.265 -19.793 8.843 1.00 . A A . 145 TYR C 1 1
11 25522 1 1 145 TYR CA C 5.956 -19.398 9.521 1.00 . A A . 145 TYR CA 1 1
11 25523 1 1 145 TYR CB C 5.207 -18.397 8.641 1.00 . A A . 145 TYR CB 1 1
11 25524 1 1 145 TYR CD1 C 2.782 -18.744 9.237 1.00 . A A . 145 TYR CD1 1 1
11 25525 1 1 145 TYR CD2 C 3.923 -16.781 10.089 1.00 . A A . 145 TYR CD2 1 1
11 25526 1 1 145 TYR CE1 C 1.608 -18.342 9.885 1.00 . A A . 145 TYR CE1 1 1
11 25527 1 1 145 TYR CE2 C 2.749 -16.380 10.736 1.00 . A A . 145 TYR CE2 1 1
11 25528 1 1 145 TYR CG C 3.940 -17.963 9.338 1.00 . A A . 145 TYR CG 1 1
11 25529 1 1 145 TYR CZ C 1.591 -17.160 10.634 1.00 . A A . 145 TYR CZ 1 1
11 25530 1 1 145 TYR H H 7.078 -18.383 11.005 1.00 . A A . 145 TYR H 1 1
11 25531 1 1 145 TYR HA H 5.345 -20.279 9.643 1.00 . A A . 145 TYR HA 1 1
11 25532 1 1 145 TYR HB2 H 5.834 -17.544 8.460 1.00 . A A . 145 TYR HB2 1 1
11 25533 1 1 145 TYR HB3 H 4.957 -18.859 7.700 1.00 . A A . 145 TYR HB3 1 1
11 25534 1 1 145 TYR HD1 H 2.795 -19.656 8.659 1.00 . A A . 145 TYR HD1 1 1
11 25535 1 1 145 TYR HD2 H 4.816 -16.178 10.170 1.00 . A A . 145 TYR HD2 1 1
11 25536 1 1 145 TYR HE1 H 0.714 -18.944 9.806 1.00 . A A . 145 TYR HE1 1 1
11 25537 1 1 145 TYR HE2 H 2.736 -15.467 11.315 1.00 . A A . 145 TYR HE2 1 1
11 25538 1 1 145 TYR HH H 0.166 -17.470 11.865 1.00 . A A . 145 TYR HH 1 1
11 25539 1 1 145 TYR N N 6.215 -18.814 10.831 1.00 . A A . 145 TYR N 1 1
11 25540 1 1 145 TYR O O 8.003 -18.939 8.350 1.00 . A A . 145 TYR O 1 1
11 25541 1 1 145 TYR OH O 0.433 -16.764 11.274 1.00 . A A . 145 TYR OH 1 1
11 25542 1 1 146 SER C C 8.484 -22.104 6.792 1.00 . A A . 146 SER C 1 1
11 25543 1 1 146 SER CA C 8.768 -21.588 8.198 1.00 . A A . 146 SER CA 1 1
11 25544 1 1 146 SER CB C 9.368 -22.710 9.046 1.00 . A A . 146 SER CB 1 1
11 25545 1 1 146 SER H H 6.921 -21.727 9.227 1.00 . A A . 146 SER H 1 1
11 25546 1 1 146 SER HA H 9.477 -20.780 8.135 1.00 . A A . 146 SER HA 1 1
11 25547 1 1 146 SER HB2 H 10.078 -23.267 8.458 1.00 . A A . 146 SER HB2 1 1
11 25548 1 1 146 SER HB3 H 9.869 -22.282 9.905 1.00 . A A . 146 SER HB3 1 1
11 25549 1 1 146 SER HG H 8.713 -24.247 10.045 1.00 . A A . 146 SER HG 1 1
11 25550 1 1 146 SER N N 7.546 -21.092 8.820 1.00 . A A . 146 SER N 1 1
11 25551 1 1 146 SER O O 7.657 -22.997 6.604 1.00 . A A . 146 SER O 1 1
11 25552 1 1 146 SER OG O 8.327 -23.581 9.471 1.00 . A A . 146 SER OG 1 1
11 25553 1 1 147 LYS C C 10.325 -22.185 3.742 1.00 . A A . 147 LYS C 1 1
11 25554 1 1 147 LYS CA C 8.979 -21.946 4.420 1.00 . A A . 147 LYS CA 1 1
11 25555 1 1 147 LYS CB C 8.207 -20.867 3.659 1.00 . A A . 147 LYS CB 1 1
11 25556 1 1 147 LYS CD C 6.047 -19.617 3.522 1.00 . A A . 147 LYS CD 1 1
11 25557 1 1 147 LYS CE C 4.718 -19.346 4.229 1.00 . A A . 147 LYS CE 1 1
11 25558 1 1 147 LYS CG C 6.822 -20.691 4.286 1.00 . A A . 147 LYS CG 1 1
11 25559 1 1 147 LYS H H 9.820 -20.822 6.013 1.00 . A A . 147 LYS H 1 1
11 25560 1 1 147 LYS HA H 8.409 -22.864 4.401 1.00 . A A . 147 LYS HA 1 1
11 25561 1 1 147 LYS HB2 H 8.748 -19.933 3.710 1.00 . A A . 147 LYS HB2 1 1
11 25562 1 1 147 LYS HB3 H 8.097 -21.163 2.626 1.00 . A A . 147 LYS HB3 1 1
11 25563 1 1 147 LYS HD2 H 6.631 -18.708 3.490 1.00 . A A . 147 LYS HD2 1 1
11 25564 1 1 147 LYS HD3 H 5.854 -19.957 2.516 1.00 . A A . 147 LYS HD3 1 1
11 25565 1 1 147 LYS HE2 H 4.905 -19.083 5.260 1.00 . A A . 147 LYS HE2 1 1
11 25566 1 1 147 LYS HE3 H 4.209 -18.531 3.737 1.00 . A A . 147 LYS HE3 1 1
11 25567 1 1 147 LYS HG2 H 6.285 -21.628 4.237 1.00 . A A . 147 LYS HG2 1 1
11 25568 1 1 147 LYS HG3 H 6.929 -20.391 5.317 1.00 . A A . 147 LYS HG3 1 1
11 25569 1 1 147 LYS HZ1 H 4.101 -21.116 3.322 1.00 . A A . 147 LYS HZ1 1 1
11 25570 1 1 147 LYS HZ2 H 2.865 -20.293 4.149 1.00 . A A . 147 LYS HZ2 1 1
11 25571 1 1 147 LYS HZ3 H 4.046 -21.151 5.017 1.00 . A A . 147 LYS HZ3 1 1
11 25572 1 1 147 LYS N N 9.173 -21.534 5.806 1.00 . A A . 147 LYS N 1 1
11 25573 1 1 147 LYS NZ N 3.868 -20.569 4.175 1.00 . A A . 147 LYS NZ 1 1
11 25574 1 1 147 LYS O O 11.327 -22.176 4.438 1.00 . A A . 147 LYS O 1 1
11 25575 1 1 147 LYS OXT O 10.333 -22.371 2.536 1.00 . A A . 147 LYS OXT 1 1
12 25576 1 1 1 GLY C C 31.412 -19.227 0.422 1.00 . A A . 1 GLY C 1 1
12 25577 1 1 1 GLY CA C 30.931 -20.289 1.407 1.00 . A A . 1 GLY CA 1 1
12 25578 1 1 1 GLY H1 H 29.978 -21.337 -0.121 1.00 . A A . 1 GLY H1 1 1
12 25579 1 1 1 GLY H2 H 28.941 -20.345 0.792 1.00 . A A . 1 GLY H2 1 1
12 25580 1 1 1 GLY H3 H 29.509 -21.810 1.440 1.00 . A A . 1 GLY H3 1 1
12 25581 1 1 1 GLY HA2 H 30.652 -19.817 2.338 1.00 . A A . 1 GLY HA2 1 1
12 25582 1 1 1 GLY HA3 H 31.726 -20.996 1.585 1.00 . A A . 1 GLY HA3 1 1
12 25583 1 1 1 GLY N N 29.750 -20.999 0.836 1.00 . A A . 1 GLY N 1 1
12 25584 1 1 1 GLY O O 30.625 -18.682 -0.350 1.00 . A A . 1 GLY O 1 1
12 25585 1 1 2 SER C C 32.541 -16.616 -0.327 1.00 . A A . 2 SER C 1 1
12 25586 1 1 2 SER CA C 33.290 -17.942 -0.438 1.00 . A A . 2 SER CA 1 1
12 25587 1 1 2 SER CB C 33.235 -18.440 -1.882 1.00 . A A . 2 SER CB 1 1
12 25588 1 1 2 SER H H 33.290 -19.410 1.093 1.00 . A A . 2 SER H 1 1
12 25589 1 1 2 SER HA H 34.322 -17.785 -0.164 1.00 . A A . 2 SER HA 1 1
12 25590 1 1 2 SER HB2 H 32.378 -19.081 -2.010 1.00 . A A . 2 SER HB2 1 1
12 25591 1 1 2 SER HB3 H 33.152 -17.594 -2.551 1.00 . A A . 2 SER HB3 1 1
12 25592 1 1 2 SER HG H 34.289 -20.077 -1.861 1.00 . A A . 2 SER HG 1 1
12 25593 1 1 2 SER N N 32.711 -18.941 0.456 1.00 . A A . 2 SER N 1 1
12 25594 1 1 2 SER O O 31.311 -16.585 -0.318 1.00 . A A . 2 SER O 1 1
12 25595 1 1 2 SER OG O 34.416 -19.178 -2.172 1.00 . A A . 2 SER OG 1 1
12 25596 1 1 3 HIS C C 32.431 -13.610 -1.510 1.00 . A A . 3 HIS C 1 1
12 25597 1 1 3 HIS CA C 32.692 -14.200 -0.127 1.00 . A A . 3 HIS CA 1 1
12 25598 1 1 3 HIS CB C 33.620 -13.270 0.655 1.00 . A A . 3 HIS CB 1 1
12 25599 1 1 3 HIS CD2 C 35.229 -14.284 2.466 1.00 . A A . 3 HIS CD2 1 1
12 25600 1 1 3 HIS CE1 C 33.739 -14.844 3.935 1.00 . A A . 3 HIS CE1 1 1
12 25601 1 1 3 HIS CG C 34.009 -13.923 1.952 1.00 . A A . 3 HIS CG 1 1
12 25602 1 1 3 HIS H H 34.270 -15.609 -0.249 1.00 . A A . 3 HIS H 1 1
12 25603 1 1 3 HIS HA H 31.755 -14.284 0.403 1.00 . A A . 3 HIS HA 1 1
12 25604 1 1 3 HIS HB2 H 34.506 -13.072 0.071 1.00 . A A . 3 HIS HB2 1 1
12 25605 1 1 3 HIS HB3 H 33.109 -12.341 0.860 1.00 . A A . 3 HIS HB3 1 1
12 25606 1 1 3 HIS HD2 H 36.180 -14.136 1.974 1.00 . A A . 3 HIS HD2 1 1
12 25607 1 1 3 HIS HE1 H 33.265 -15.228 4.827 1.00 . A A . 3 HIS HE1 1 1
12 25608 1 1 3 HIS HE2 H 35.753 -15.214 4.314 1.00 . A A . 3 HIS HE2 1 1
12 25609 1 1 3 HIS N N 33.294 -15.524 -0.239 1.00 . A A . 3 HIS N 1 1
12 25610 1 1 3 HIS ND1 N 33.073 -14.290 2.906 1.00 . A A . 3 HIS ND1 1 1
12 25611 1 1 3 HIS NE2 N 35.057 -14.865 3.719 1.00 . A A . 3 HIS NE2 1 1
12 25612 1 1 3 HIS O O 31.642 -12.677 -1.658 1.00 . A A . 3 HIS O 1 1
12 25613 1 1 4 MET C C 33.504 -12.272 -4.030 1.00 . A A . 4 MET C 1 1
12 25614 1 1 4 MET CA C 32.937 -13.682 -3.885 1.00 . A A . 4 MET CA 1 1
12 25615 1 1 4 MET CB C 31.455 -13.679 -4.265 1.00 . A A . 4 MET CB 1 1
12 25616 1 1 4 MET CE C 29.580 -14.458 -7.717 1.00 . A A . 4 MET CE 1 1
12 25617 1 1 4 MET CG C 31.317 -13.655 -5.788 1.00 . A A . 4 MET CG 1 1
12 25618 1 1 4 MET H H 33.716 -14.901 -2.337 1.00 . A A . 4 MET H 1 1
12 25619 1 1 4 MET HA H 33.467 -14.344 -4.553 1.00 . A A . 4 MET HA 1 1
12 25620 1 1 4 MET HB2 H 30.982 -14.568 -3.874 1.00 . A A . 4 MET HB2 1 1
12 25621 1 1 4 MET HB3 H 30.979 -12.803 -3.849 1.00 . A A . 4 MET HB3 1 1
12 25622 1 1 4 MET HE1 H 29.809 -15.479 -7.444 1.00 . A A . 4 MET HE1 1 1
12 25623 1 1 4 MET HE2 H 30.325 -14.096 -8.406 1.00 . A A . 4 MET HE2 1 1
12 25624 1 1 4 MET HE3 H 28.607 -14.414 -8.186 1.00 . A A . 4 MET HE3 1 1
12 25625 1 1 4 MET HG2 H 31.902 -12.843 -6.193 1.00 . A A . 4 MET HG2 1 1
12 25626 1 1 4 MET HG3 H 31.671 -14.590 -6.196 1.00 . A A . 4 MET HG3 1 1
12 25627 1 1 4 MET N N 33.100 -14.161 -2.516 1.00 . A A . 4 MET N 1 1
12 25628 1 1 4 MET O O 34.617 -11.992 -3.585 1.00 . A A . 4 MET O 1 1
12 25629 1 1 4 MET SD S 29.577 -13.425 -6.231 1.00 . A A . 4 MET SD 1 1
12 25630 1 1 5 SER C C 33.228 -9.264 -3.528 1.00 . A A . 5 SER C 1 1
12 25631 1 1 5 SER CA C 33.170 -10.010 -4.856 1.00 . A A . 5 SER CA 1 1
12 25632 1 1 5 SER CB C 32.208 -9.289 -5.801 1.00 . A A . 5 SER CB 1 1
12 25633 1 1 5 SER H H 31.855 -11.667 -4.991 1.00 . A A . 5 SER H 1 1
12 25634 1 1 5 SER HA H 34.154 -10.015 -5.299 1.00 . A A . 5 SER HA 1 1
12 25635 1 1 5 SER HB2 H 31.200 -9.381 -5.432 1.00 . A A . 5 SER HB2 1 1
12 25636 1 1 5 SER HB3 H 32.475 -8.242 -5.855 1.00 . A A . 5 SER HB3 1 1
12 25637 1 1 5 SER HG H 33.186 -9.768 -7.414 1.00 . A A . 5 SER HG 1 1
12 25638 1 1 5 SER N N 32.732 -11.388 -4.657 1.00 . A A . 5 SER N 1 1
12 25639 1 1 5 SER O O 34.306 -8.915 -3.047 1.00 . A A . 5 SER O 1 1
12 25640 1 1 5 SER OG O 32.289 -9.879 -7.093 1.00 . A A . 5 SER OG 1 1
12 25641 1 1 6 SER C C 30.730 -8.722 -0.903 1.00 . A A . 6 SER C 1 1
12 25642 1 1 6 SER CA C 31.985 -8.314 -1.668 1.00 . A A . 6 SER CA 1 1
12 25643 1 1 6 SER CB C 31.970 -6.803 -1.906 1.00 . A A . 6 SER CB 1 1
12 25644 1 1 6 SER H H 31.233 -9.324 -3.373 1.00 . A A . 6 SER H 1 1
12 25645 1 1 6 SER HA H 32.854 -8.565 -1.077 1.00 . A A . 6 SER HA 1 1
12 25646 1 1 6 SER HB2 H 31.860 -6.291 -0.965 1.00 . A A . 6 SER HB2 1 1
12 25647 1 1 6 SER HB3 H 32.900 -6.504 -2.370 1.00 . A A . 6 SER HB3 1 1
12 25648 1 1 6 SER HG H 30.605 -7.267 -3.213 1.00 . A A . 6 SER HG 1 1
12 25649 1 1 6 SER N N 32.060 -9.021 -2.941 1.00 . A A . 6 SER N 1 1
12 25650 1 1 6 SER O O 30.110 -9.740 -1.206 1.00 . A A . 6 SER O 1 1
12 25651 1 1 6 SER OG O 30.875 -6.471 -2.750 1.00 . A A . 6 SER OG 1 1
12 25652 1 1 7 GLN C C 29.286 -9.592 1.524 1.00 . A A . 7 GLN C 1 1
12 25653 1 1 7 GLN CA C 29.183 -8.205 0.897 1.00 . A A . 7 GLN CA 1 1
12 25654 1 1 7 GLN CB C 27.924 -8.132 0.029 1.00 . A A . 7 GLN CB 1 1
12 25655 1 1 7 GLN CD C 28.285 -5.891 -1.032 1.00 . A A . 7 GLN CD 1 1
12 25656 1 1 7 GLN CG C 27.427 -6.685 -0.051 1.00 . A A . 7 GLN CG 1 1
12 25657 1 1 7 GLN H H 30.900 -7.121 0.287 1.00 . A A . 7 GLN H 1 1
12 25658 1 1 7 GLN HA H 29.109 -7.471 1.684 1.00 . A A . 7 GLN HA 1 1
12 25659 1 1 7 GLN HB2 H 28.152 -8.489 -0.964 1.00 . A A . 7 GLN HB2 1 1
12 25660 1 1 7 GLN HB3 H 27.152 -8.749 0.464 1.00 . A A . 7 GLN HB3 1 1
12 25661 1 1 7 GLN HE21 H 28.552 -4.363 0.208 1.00 . A A . 7 GLN HE21 1 1
12 25662 1 1 7 GLN HE22 H 29.304 -4.209 -1.306 1.00 . A A . 7 GLN HE22 1 1
12 25663 1 1 7 GLN HG2 H 26.401 -6.678 -0.388 1.00 . A A . 7 GLN HG2 1 1
12 25664 1 1 7 GLN HG3 H 27.485 -6.229 0.926 1.00 . A A . 7 GLN HG3 1 1
12 25665 1 1 7 GLN N N 30.365 -7.919 0.092 1.00 . A A . 7 GLN N 1 1
12 25666 1 1 7 GLN NE2 N 28.753 -4.725 -0.680 1.00 . A A . 7 GLN NE2 1 1
12 25667 1 1 7 GLN O O 29.306 -10.602 0.818 1.00 . A A . 7 GLN O 1 1
12 25668 1 1 7 GLN OE1 O 28.538 -6.347 -2.147 1.00 . A A . 7 GLN OE1 1 1
12 25669 1 1 8 THR C C 28.095 -11.307 4.137 1.00 . A A . 8 THR C 1 1
12 25670 1 1 8 THR CA C 29.451 -10.906 3.562 1.00 . A A . 8 THR CA 1 1
12 25671 1 1 8 THR CB C 30.473 -10.790 4.694 1.00 . A A . 8 THR CB 1 1
12 25672 1 1 8 THR CG2 C 31.808 -10.300 4.130 1.00 . A A . 8 THR CG2 1 1
12 25673 1 1 8 THR H H 29.331 -8.799 3.362 1.00 . A A . 8 THR H 1 1
12 25674 1 1 8 THR HA H 29.779 -11.669 2.873 1.00 . A A . 8 THR HA 1 1
12 25675 1 1 8 THR HB H 30.614 -11.755 5.155 1.00 . A A . 8 THR HB 1 1
12 25676 1 1 8 THR HG1 H 30.746 -9.574 6.188 1.00 . A A . 8 THR HG1 1 1
12 25677 1 1 8 THR HG21 H 31.850 -10.509 3.071 1.00 . A A . 8 THR HG21 1 1
12 25678 1 1 8 THR HG22 H 32.619 -10.809 4.630 1.00 . A A . 8 THR HG22 1 1
12 25679 1 1 8 THR HG23 H 31.898 -9.235 4.290 1.00 . A A . 8 THR HG23 1 1
12 25680 1 1 8 THR N N 29.351 -9.635 2.851 1.00 . A A . 8 THR N 1 1
12 25681 1 1 8 THR O O 27.405 -12.163 3.584 1.00 . A A . 8 THR O 1 1
12 25682 1 1 8 THR OG1 O 29.998 -9.866 5.664 1.00 . A A . 8 THR OG1 1 1
12 25683 1 1 9 GLU C C 26.400 -10.404 7.298 1.00 . A A . 9 GLU C 1 1
12 25684 1 1 9 GLU CA C 26.442 -10.979 5.888 1.00 . A A . 9 GLU CA 1 1
12 25685 1 1 9 GLU CB C 26.228 -12.495 5.941 1.00 . A A . 9 GLU CB 1 1
12 25686 1 1 9 GLU CD C 25.959 -13.115 8.349 1.00 . A A . 9 GLU CD 1 1
12 25687 1 1 9 GLU CG C 25.223 -12.833 7.044 1.00 . A A . 9 GLU CG 1 1
12 25688 1 1 9 GLU H H 28.310 -10.006 5.644 1.00 . A A . 9 GLU H 1 1
12 25689 1 1 9 GLU HA H 25.652 -10.536 5.309 1.00 . A A . 9 GLU HA 1 1
12 25690 1 1 9 GLU HB2 H 25.846 -12.836 4.990 1.00 . A A . 9 GLU HB2 1 1
12 25691 1 1 9 GLU HB3 H 27.167 -12.984 6.149 1.00 . A A . 9 GLU HB3 1 1
12 25692 1 1 9 GLU HG2 H 24.548 -12.001 7.183 1.00 . A A . 9 GLU HG2 1 1
12 25693 1 1 9 GLU HG3 H 24.658 -13.707 6.757 1.00 . A A . 9 GLU HG3 1 1
12 25694 1 1 9 GLU N N 27.719 -10.681 5.248 1.00 . A A . 9 GLU N 1 1
12 25695 1 1 9 GLU O O 25.339 -10.034 7.800 1.00 . A A . 9 GLU O 1 1
12 25696 1 1 9 GLU OE1 O 27.094 -12.686 8.471 1.00 . A A . 9 GLU OE1 1 1
12 25697 1 1 9 GLU OE2 O 25.375 -13.754 9.209 1.00 . A A . 9 GLU OE2 1 1
12 25698 1 1 10 HIS C C 28.106 -8.344 9.256 1.00 . A A . 10 HIS C 1 1
12 25699 1 1 10 HIS CA C 27.661 -9.800 9.282 1.00 . A A . 10 HIS CA 1 1
12 25700 1 1 10 HIS CB C 28.653 -10.626 10.101 1.00 . A A . 10 HIS CB 1 1
12 25701 1 1 10 HIS CD2 C 27.823 -10.716 12.593 1.00 . A A . 10 HIS CD2 1 1
12 25702 1 1 10 HIS CE1 C 29.032 -9.103 13.386 1.00 . A A . 10 HIS CE1 1 1
12 25703 1 1 10 HIS CG C 28.570 -10.228 11.549 1.00 . A A . 10 HIS CG 1 1
12 25704 1 1 10 HIS H H 28.371 -10.642 7.470 1.00 . A A . 10 HIS H 1 1
12 25705 1 1 10 HIS HA H 26.691 -9.858 9.752 1.00 . A A . 10 HIS HA 1 1
12 25706 1 1 10 HIS HB2 H 28.409 -11.672 10.004 1.00 . A A . 10 HIS HB2 1 1
12 25707 1 1 10 HIS HB3 H 29.655 -10.454 9.736 1.00 . A A . 10 HIS HB3 1 1
12 25708 1 1 10 HIS HD2 H 27.114 -11.529 12.524 1.00 . A A . 10 HIS HD2 1 1
12 25709 1 1 10 HIS HE1 H 29.478 -8.384 14.059 1.00 . A A . 10 HIS HE1 1 1
12 25710 1 1 10 HIS HE2 H 27.734 -10.136 14.644 1.00 . A A . 10 HIS HE2 1 1
12 25711 1 1 10 HIS N N 27.563 -10.333 7.927 1.00 . A A . 10 HIS N 1 1
12 25712 1 1 10 HIS ND1 N 29.334 -9.200 12.079 1.00 . A A . 10 HIS ND1 1 1
12 25713 1 1 10 HIS NE2 N 28.116 -10.004 13.751 1.00 . A A . 10 HIS NE2 1 1
12 25714 1 1 10 HIS O O 28.210 -7.699 10.299 1.00 . A A . 10 HIS O 1 1
12 25715 1 1 11 LYS C C 27.670 -5.510 8.363 1.00 . A A . 11 LYS C 1 1
12 25716 1 1 11 LYS CA C 28.792 -6.444 7.928 1.00 . A A . 11 LYS CA 1 1
12 25717 1 1 11 LYS CB C 29.168 -6.135 6.482 1.00 . A A . 11 LYS CB 1 1
12 25718 1 1 11 LYS CD C 30.572 -4.545 5.187 1.00 . A A . 11 LYS CD 1 1
12 25719 1 1 11 LYS CE C 31.824 -3.675 5.237 1.00 . A A . 11 LYS CE 1 1
12 25720 1 1 11 LYS CG C 30.492 -5.375 6.460 1.00 . A A . 11 LYS CG 1 1
12 25721 1 1 11 LYS H H 28.265 -8.383 7.259 1.00 . A A . 11 LYS H 1 1
12 25722 1 1 11 LYS HA H 29.654 -6.279 8.558 1.00 . A A . 11 LYS HA 1 1
12 25723 1 1 11 LYS HB2 H 29.270 -7.058 5.932 1.00 . A A . 11 LYS HB2 1 1
12 25724 1 1 11 LYS HB3 H 28.399 -5.527 6.029 1.00 . A A . 11 LYS HB3 1 1
12 25725 1 1 11 LYS HD2 H 30.617 -5.200 4.328 1.00 . A A . 11 LYS HD2 1 1
12 25726 1 1 11 LYS HD3 H 29.700 -3.914 5.119 1.00 . A A . 11 LYS HD3 1 1
12 25727 1 1 11 LYS HE2 H 31.919 -3.243 6.224 1.00 . A A . 11 LYS HE2 1 1
12 25728 1 1 11 LYS HE3 H 32.692 -4.279 5.023 1.00 . A A . 11 LYS HE3 1 1
12 25729 1 1 11 LYS HG2 H 30.553 -4.724 7.320 1.00 . A A . 11 LYS HG2 1 1
12 25730 1 1 11 LYS HG3 H 31.311 -6.080 6.481 1.00 . A A . 11 LYS HG3 1 1
12 25731 1 1 11 LYS HZ1 H 31.628 -1.670 4.709 1.00 . A A . 11 LYS HZ1 1 1
12 25732 1 1 11 LYS HZ2 H 30.865 -2.748 3.640 1.00 . A A . 11 LYS HZ2 1 1
12 25733 1 1 11 LYS HZ3 H 32.556 -2.584 3.623 1.00 . A A . 11 LYS HZ3 1 1
12 25734 1 1 11 LYS N N 28.365 -7.827 8.060 1.00 . A A . 11 LYS N 1 1
12 25735 1 1 11 LYS NZ N 31.710 -2.587 4.226 1.00 . A A . 11 LYS NZ 1 1
12 25736 1 1 11 LYS O O 26.502 -5.744 8.054 1.00 . A A . 11 LYS O 1 1
12 25737 1 1 12 GLU C C 26.680 -2.522 8.441 1.00 . A A . 12 GLU C 1 1
12 25738 1 1 12 GLU CA C 27.038 -3.498 9.560 1.00 . A A . 12 GLU CA 1 1
12 25739 1 1 12 GLU CB C 27.604 -2.722 10.754 1.00 . A A . 12 GLU CB 1 1
12 25740 1 1 12 GLU CD C 28.459 -2.925 13.101 1.00 . A A . 12 GLU CD 1 1
12 25741 1 1 12 GLU CG C 27.850 -3.681 11.923 1.00 . A A . 12 GLU CG 1 1
12 25742 1 1 12 GLU H H 28.977 -4.323 9.298 1.00 . A A . 12 GLU H 1 1
12 25743 1 1 12 GLU HA H 26.145 -4.033 9.875 1.00 . A A . 12 GLU HA 1 1
12 25744 1 1 12 GLU HB2 H 28.536 -2.256 10.470 1.00 . A A . 12 GLU HB2 1 1
12 25745 1 1 12 GLU HB3 H 26.900 -1.962 11.057 1.00 . A A . 12 GLU HB3 1 1
12 25746 1 1 12 GLU HG2 H 26.913 -4.124 12.226 1.00 . A A . 12 GLU HG2 1 1
12 25747 1 1 12 GLU HG3 H 28.530 -4.460 11.608 1.00 . A A . 12 GLU HG3 1 1
12 25748 1 1 12 GLU N N 28.029 -4.457 9.083 1.00 . A A . 12 GLU N 1 1
12 25749 1 1 12 GLU O O 27.500 -2.242 7.567 1.00 . A A . 12 GLU O 1 1
12 25750 1 1 12 GLU OE1 O 28.505 -1.708 13.037 1.00 . A A . 12 GLU OE1 1 1
12 25751 1 1 12 GLU OE2 O 28.868 -3.574 14.050 1.00 . A A . 12 GLU OE2 1 1
12 25752 1 1 13 GLY C C 24.516 -1.788 6.209 1.00 . A A . 13 GLY C 1 1
12 25753 1 1 13 GLY CA C 25.011 -1.063 7.450 1.00 . A A . 13 GLY CA 1 1
12 25754 1 1 13 GLY H H 24.843 -2.261 9.185 1.00 . A A . 13 GLY H 1 1
12 25755 1 1 13 GLY HA2 H 24.209 -0.460 7.848 1.00 . A A . 13 GLY HA2 1 1
12 25756 1 1 13 GLY HA3 H 25.834 -0.422 7.175 1.00 . A A . 13 GLY HA3 1 1
12 25757 1 1 13 GLY N N 25.455 -2.006 8.469 1.00 . A A . 13 GLY N 1 1
12 25758 1 1 13 GLY O O 24.366 -1.185 5.145 1.00 . A A . 13 GLY O 1 1
12 25759 1 1 14 GLU C C 22.416 -4.436 5.518 1.00 . A A . 14 GLU C 1 1
12 25760 1 1 14 GLU CA C 23.795 -3.865 5.225 1.00 . A A . 14 GLU CA 1 1
12 25761 1 1 14 GLU CB C 24.768 -5.004 4.949 1.00 . A A . 14 GLU CB 1 1
12 25762 1 1 14 GLU CD C 25.989 -3.623 3.254 1.00 . A A . 14 GLU CD 1 1
12 25763 1 1 14 GLU CG C 26.125 -4.427 4.543 1.00 . A A . 14 GLU CG 1 1
12 25764 1 1 14 GLU H H 24.402 -3.519 7.205 1.00 . A A . 14 GLU H 1 1
12 25765 1 1 14 GLU HA H 23.741 -3.230 4.355 1.00 . A A . 14 GLU HA 1 1
12 25766 1 1 14 GLU HB2 H 24.878 -5.604 5.838 1.00 . A A . 14 GLU HB2 1 1
12 25767 1 1 14 GLU HB3 H 24.384 -5.614 4.153 1.00 . A A . 14 GLU HB3 1 1
12 25768 1 1 14 GLU HG2 H 26.489 -3.782 5.332 1.00 . A A . 14 GLU HG2 1 1
12 25769 1 1 14 GLU HG3 H 26.825 -5.233 4.388 1.00 . A A . 14 GLU HG3 1 1
12 25770 1 1 14 GLU N N 24.265 -3.083 6.343 1.00 . A A . 14 GLU N 1 1
12 25771 1 1 14 GLU O O 22.177 -5.002 6.584 1.00 . A A . 14 GLU O 1 1
12 25772 1 1 14 GLU OE1 O 25.004 -3.815 2.560 1.00 . A A . 14 GLU OE1 1 1
12 25773 1 1 14 GLU OE2 O 26.867 -2.818 2.986 1.00 . A A . 14 GLU OE2 1 1
12 25774 1 1 15 LYS C C 20.170 -6.284 4.982 1.00 . A A . 15 LYS C 1 1
12 25775 1 1 15 LYS CA C 20.158 -4.784 4.728 1.00 . A A . 15 LYS CA 1 1
12 25776 1 1 15 LYS CB C 19.333 -4.475 3.484 1.00 . A A . 15 LYS CB 1 1
12 25777 1 1 15 LYS CD C 17.053 -4.541 2.506 1.00 . A A . 15 LYS CD 1 1
12 25778 1 1 15 LYS CE C 15.651 -5.138 2.628 1.00 . A A . 15 LYS CE 1 1
12 25779 1 1 15 LYS CG C 17.923 -5.035 3.657 1.00 . A A . 15 LYS CG 1 1
12 25780 1 1 15 LYS H H 21.766 -3.822 3.739 1.00 . A A . 15 LYS H 1 1
12 25781 1 1 15 LYS HA H 19.704 -4.294 5.572 1.00 . A A . 15 LYS HA 1 1
12 25782 1 1 15 LYS HB2 H 19.282 -3.406 3.341 1.00 . A A . 15 LYS HB2 1 1
12 25783 1 1 15 LYS HB3 H 19.795 -4.933 2.623 1.00 . A A . 15 LYS HB3 1 1
12 25784 1 1 15 LYS HD2 H 16.991 -3.463 2.551 1.00 . A A . 15 LYS HD2 1 1
12 25785 1 1 15 LYS HD3 H 17.492 -4.839 1.568 1.00 . A A . 15 LYS HD3 1 1
12 25786 1 1 15 LYS HE2 H 15.234 -4.894 3.594 1.00 . A A . 15 LYS HE2 1 1
12 25787 1 1 15 LYS HE3 H 15.019 -4.734 1.850 1.00 . A A . 15 LYS HE3 1 1
12 25788 1 1 15 LYS HG2 H 17.958 -6.115 3.650 1.00 . A A . 15 LYS HG2 1 1
12 25789 1 1 15 LYS HG3 H 17.508 -4.691 4.593 1.00 . A A . 15 LYS HG3 1 1
12 25790 1 1 15 LYS HZ1 H 14.939 -6.957 1.902 1.00 . A A . 15 LYS HZ1 1 1
12 25791 1 1 15 LYS HZ2 H 15.702 -7.064 3.417 1.00 . A A . 15 LYS HZ2 1 1
12 25792 1 1 15 LYS HZ3 H 16.629 -6.867 2.007 1.00 . A A . 15 LYS HZ3 1 1
12 25793 1 1 15 LYS N N 21.515 -4.281 4.565 1.00 . A A . 15 LYS N 1 1
12 25794 1 1 15 LYS NZ N 15.736 -6.619 2.477 1.00 . A A . 15 LYS NZ 1 1
12 25795 1 1 15 LYS O O 20.409 -7.081 4.074 1.00 . A A . 15 LYS O 1 1
12 25796 1 1 16 VAL C C 18.471 -8.524 6.927 1.00 . A A . 16 VAL C 1 1
12 25797 1 1 16 VAL CA C 19.889 -8.066 6.607 1.00 . A A . 16 VAL CA 1 1
12 25798 1 1 16 VAL CB C 20.784 -8.294 7.827 1.00 . A A . 16 VAL CB 1 1
12 25799 1 1 16 VAL CG1 C 22.249 -8.144 7.421 1.00 . A A . 16 VAL CG1 1 1
12 25800 1 1 16 VAL CG2 C 20.448 -7.268 8.912 1.00 . A A . 16 VAL CG2 1 1
12 25801 1 1 16 VAL H H 19.725 -5.975 6.907 1.00 . A A . 16 VAL H 1 1
12 25802 1 1 16 VAL HA H 20.270 -8.653 5.785 1.00 . A A . 16 VAL HA 1 1
12 25803 1 1 16 VAL HB H 20.620 -9.289 8.210 1.00 . A A . 16 VAL HB 1 1
12 25804 1 1 16 VAL HG11 H 22.483 -7.098 7.292 1.00 . A A . 16 VAL HG11 1 1
12 25805 1 1 16 VAL HG12 H 22.420 -8.670 6.492 1.00 . A A . 16 VAL HG12 1 1
12 25806 1 1 16 VAL HG13 H 22.880 -8.563 8.191 1.00 . A A . 16 VAL HG13 1 1
12 25807 1 1 16 VAL HG21 H 20.849 -6.304 8.635 1.00 . A A . 16 VAL HG21 1 1
12 25808 1 1 16 VAL HG22 H 20.881 -7.582 9.850 1.00 . A A . 16 VAL HG22 1 1
12 25809 1 1 16 VAL HG23 H 19.376 -7.194 9.020 1.00 . A A . 16 VAL HG23 1 1
12 25810 1 1 16 VAL N N 19.908 -6.659 6.229 1.00 . A A . 16 VAL N 1 1
12 25811 1 1 16 VAL O O 18.079 -9.642 6.594 1.00 . A A . 16 VAL O 1 1
12 25812 1 1 17 ALA C C 15.391 -6.862 7.556 1.00 . A A . 17 ALA C 1 1
12 25813 1 1 17 ALA CA C 16.339 -7.986 7.952 1.00 . A A . 17 ALA CA 1 1
12 25814 1 1 17 ALA CB C 16.249 -8.222 9.461 1.00 . A A . 17 ALA CB 1 1
12 25815 1 1 17 ALA H H 18.074 -6.780 7.827 1.00 . A A . 17 ALA H 1 1
12 25816 1 1 17 ALA HA H 16.045 -8.891 7.441 1.00 . A A . 17 ALA HA 1 1
12 25817 1 1 17 ALA HB1 H 17.236 -8.420 9.855 1.00 . A A . 17 ALA HB1 1 1
12 25818 1 1 17 ALA HB2 H 15.607 -9.068 9.658 1.00 . A A . 17 ALA HB2 1 1
12 25819 1 1 17 ALA HB3 H 15.841 -7.342 9.940 1.00 . A A . 17 ALA HB3 1 1
12 25820 1 1 17 ALA N N 17.708 -7.656 7.582 1.00 . A A . 17 ALA N 1 1
12 25821 1 1 17 ALA O O 15.799 -5.708 7.430 1.00 . A A . 17 ALA O 1 1
12 25822 1 1 18 MET C C 12.014 -6.176 8.034 1.00 . A A . 18 MET C 1 1
12 25823 1 1 18 MET CA C 13.127 -6.211 6.992 1.00 . A A . 18 MET CA 1 1
12 25824 1 1 18 MET CB C 12.545 -6.535 5.614 1.00 . A A . 18 MET CB 1 1
12 25825 1 1 18 MET CE C 9.552 -6.772 4.036 1.00 . A A . 18 MET CE 1 1
12 25826 1 1 18 MET CG C 11.608 -5.407 5.176 1.00 . A A . 18 MET CG 1 1
12 25827 1 1 18 MET H H 13.854 -8.140 7.482 1.00 . A A . 18 MET H 1 1
12 25828 1 1 18 MET HA H 13.598 -5.240 6.953 1.00 . A A . 18 MET HA 1 1
12 25829 1 1 18 MET HB2 H 13.350 -6.634 4.900 1.00 . A A . 18 MET HB2 1 1
12 25830 1 1 18 MET HB3 H 11.993 -7.459 5.664 1.00 . A A . 18 MET HB3 1 1
12 25831 1 1 18 MET HE1 H 9.795 -7.293 4.952 1.00 . A A . 18 MET HE1 1 1
12 25832 1 1 18 MET HE2 H 9.322 -7.490 3.266 1.00 . A A . 18 MET HE2 1 1
12 25833 1 1 18 MET HE3 H 8.696 -6.132 4.197 1.00 . A A . 18 MET HE3 1 1
12 25834 1 1 18 MET HG2 H 10.787 -5.329 5.872 1.00 . A A . 18 MET HG2 1 1
12 25835 1 1 18 MET HG3 H 12.153 -4.474 5.155 1.00 . A A . 18 MET HG3 1 1
12 25836 1 1 18 MET N N 14.123 -7.205 7.366 1.00 . A A . 18 MET N 1 1
12 25837 1 1 18 MET O O 11.486 -7.216 8.426 1.00 . A A . 18 MET O 1 1
12 25838 1 1 18 MET SD S 10.965 -5.765 3.522 1.00 . A A . 18 MET SD 1 1
12 25839 1 1 19 LEU C C 9.283 -4.552 8.809 1.00 . A A . 19 LEU C 1 1
12 25840 1 1 19 LEU CA C 10.623 -4.813 9.480 1.00 . A A . 19 LEU CA 1 1
12 25841 1 1 19 LEU CB C 10.966 -3.643 10.406 1.00 . A A . 19 LEU CB 1 1
12 25842 1 1 19 LEU CD1 C 9.558 -4.523 12.291 1.00 . A A . 19 LEU CD1 1 1
12 25843 1 1 19 LEU CD2 C 10.077 -2.087 12.151 1.00 . A A . 19 LEU CD2 1 1
12 25844 1 1 19 LEU CG C 9.783 -3.349 11.338 1.00 . A A . 19 LEU CG 1 1
12 25845 1 1 19 LEU H H 12.124 -4.182 8.132 1.00 . A A . 19 LEU H 1 1
12 25846 1 1 19 LEU HA H 10.556 -5.720 10.071 1.00 . A A . 19 LEU HA 1 1
12 25847 1 1 19 LEU HB2 H 11.836 -3.894 10.994 1.00 . A A . 19 LEU HB2 1 1
12 25848 1 1 19 LEU HB3 H 11.179 -2.767 9.810 1.00 . A A . 19 LEU HB3 1 1
12 25849 1 1 19 LEU HD11 H 8.809 -5.183 11.879 1.00 . A A . 19 LEU HD11 1 1
12 25850 1 1 19 LEU HD12 H 9.221 -4.151 13.248 1.00 . A A . 19 LEU HD12 1 1
12 25851 1 1 19 LEU HD13 H 10.482 -5.065 12.422 1.00 . A A . 19 LEU HD13 1 1
12 25852 1 1 19 LEU HD21 H 9.157 -1.551 12.329 1.00 . A A . 19 LEU HD21 1 1
12 25853 1 1 19 LEU HD22 H 10.761 -1.457 11.602 1.00 . A A . 19 LEU HD22 1 1
12 25854 1 1 19 LEU HD23 H 10.521 -2.363 13.096 1.00 . A A . 19 LEU HD23 1 1
12 25855 1 1 19 LEU HG H 8.891 -3.195 10.750 1.00 . A A . 19 LEU HG 1 1
12 25856 1 1 19 LEU N N 11.668 -4.975 8.481 1.00 . A A . 19 LEU N 1 1
12 25857 1 1 19 LEU O O 9.139 -3.609 8.033 1.00 . A A . 19 LEU O 1 1
12 25858 1 1 20 ASN C C 5.936 -5.014 9.630 1.00 . A A . 20 ASN C 1 1
12 25859 1 1 20 ASN CA C 6.976 -5.238 8.541 1.00 . A A . 20 ASN CA 1 1
12 25860 1 1 20 ASN CB C 6.622 -6.484 7.736 1.00 . A A . 20 ASN CB 1 1
12 25861 1 1 20 ASN CG C 5.108 -6.601 7.586 1.00 . A A . 20 ASN CG 1 1
12 25862 1 1 20 ASN H H 8.479 -6.123 9.743 1.00 . A A . 20 ASN H 1 1
12 25863 1 1 20 ASN HA H 6.972 -4.382 7.881 1.00 . A A . 20 ASN HA 1 1
12 25864 1 1 20 ASN HB2 H 7.071 -6.414 6.766 1.00 . A A . 20 ASN HB2 1 1
12 25865 1 1 20 ASN HB3 H 7.003 -7.355 8.238 1.00 . A A . 20 ASN HB3 1 1
12 25866 1 1 20 ASN HD21 H 4.826 -4.646 7.370 1.00 . A A . 20 ASN HD21 1 1
12 25867 1 1 20 ASN HD22 H 3.419 -5.593 7.309 1.00 . A A . 20 ASN HD22 1 1
12 25868 1 1 20 ASN N N 8.305 -5.388 9.116 1.00 . A A . 20 ASN N 1 1
12 25869 1 1 20 ASN ND2 N 4.392 -5.524 7.406 1.00 . A A . 20 ASN ND2 1 1
12 25870 1 1 20 ASN O O 5.810 -5.812 10.557 1.00 . A A . 20 ASN O 1 1
12 25871 1 1 20 ASN OD1 O 4.563 -7.703 7.634 1.00 . A A . 20 ASN OD1 1 1
12 25872 1 1 21 ILE C C 2.774 -3.843 9.900 1.00 . A A . 21 ILE C 1 1
12 25873 1 1 21 ILE CA C 4.169 -3.596 10.491 1.00 . A A . 21 ILE CA 1 1
12 25874 1 1 21 ILE CB C 4.295 -2.133 10.931 1.00 . A A . 21 ILE CB 1 1
12 25875 1 1 21 ILE CD1 C 5.957 -0.261 11.060 1.00 . A A . 21 ILE CD1 1 1
12 25876 1 1 21 ILE CG1 C 5.771 -1.778 11.163 1.00 . A A . 21 ILE CG1 1 1
12 25877 1 1 21 ILE CG2 C 3.521 -1.944 12.233 1.00 . A A . 21 ILE CG2 1 1
12 25878 1 1 21 ILE H H 5.347 -3.316 8.748 1.00 . A A . 21 ILE H 1 1
12 25879 1 1 21 ILE HA H 4.308 -4.227 11.354 1.00 . A A . 21 ILE HA 1 1
12 25880 1 1 21 ILE HB H 3.879 -1.488 10.171 1.00 . A A . 21 ILE HB 1 1
12 25881 1 1 21 ILE HD11 H 5.007 0.230 11.204 1.00 . A A . 21 ILE HD11 1 1
12 25882 1 1 21 ILE HD12 H 6.349 -0.011 10.085 1.00 . A A . 21 ILE HD12 1 1
12 25883 1 1 21 ILE HD13 H 6.652 0.069 11.820 1.00 . A A . 21 ILE HD13 1 1
12 25884 1 1 21 ILE HG12 H 6.069 -2.109 12.147 1.00 . A A . 21 ILE HG12 1 1
12 25885 1 1 21 ILE HG13 H 6.385 -2.261 10.420 1.00 . A A . 21 ILE HG13 1 1
12 25886 1 1 21 ILE HG21 H 3.925 -2.601 12.989 1.00 . A A . 21 ILE HG21 1 1
12 25887 1 1 21 ILE HG22 H 2.483 -2.185 12.066 1.00 . A A . 21 ILE HG22 1 1
12 25888 1 1 21 ILE HG23 H 3.607 -0.917 12.562 1.00 . A A . 21 ILE HG23 1 1
12 25889 1 1 21 ILE N N 5.197 -3.918 9.509 1.00 . A A . 21 ILE N 1 1
12 25890 1 1 21 ILE O O 2.351 -3.134 8.988 1.00 . A A . 21 ILE O 1 1
12 25891 1 1 22 PRO C C -0.380 -4.256 10.448 1.00 . A A . 22 PRO C 1 1
12 25892 1 1 22 PRO CA C 0.702 -5.183 9.897 1.00 . A A . 22 PRO CA 1 1
12 25893 1 1 22 PRO CB C 0.493 -6.613 10.400 1.00 . A A . 22 PRO CB 1 1
12 25894 1 1 22 PRO CD C 2.483 -5.719 11.484 1.00 . A A . 22 PRO CD 1 1
12 25895 1 1 22 PRO CG C 1.346 -6.739 11.623 1.00 . A A . 22 PRO CG 1 1
12 25896 1 1 22 PRO HA H 0.685 -5.179 8.819 1.00 . A A . 22 PRO HA 1 1
12 25897 1 1 22 PRO HB2 H -0.546 -6.770 10.649 1.00 . A A . 22 PRO HB2 1 1
12 25898 1 1 22 PRO HB3 H 0.814 -7.323 9.653 1.00 . A A . 22 PRO HB3 1 1
12 25899 1 1 22 PRO HD2 H 2.591 -5.148 12.394 1.00 . A A . 22 PRO HD2 1 1
12 25900 1 1 22 PRO HD3 H 3.406 -6.216 11.228 1.00 . A A . 22 PRO HD3 1 1
12 25901 1 1 22 PRO HG2 H 0.761 -6.527 12.508 1.00 . A A . 22 PRO HG2 1 1
12 25902 1 1 22 PRO HG3 H 1.761 -7.734 11.688 1.00 . A A . 22 PRO HG3 1 1
12 25903 1 1 22 PRO N N 2.064 -4.833 10.393 1.00 . A A . 22 PRO N 1 1
12 25904 1 1 22 PRO O O -1.279 -3.834 9.722 1.00 . A A . 22 PRO O 1 1
12 25905 1 1 23 LYS C C -1.249 -1.689 11.777 1.00 . A A . 23 LYS C 1 1
12 25906 1 1 23 LYS CA C -1.272 -3.087 12.384 1.00 . A A . 23 LYS CA 1 1
12 25907 1 1 23 LYS CB C -0.984 -3.008 13.886 1.00 . A A . 23 LYS CB 1 1
12 25908 1 1 23 LYS CD C -3.399 -3.035 14.547 1.00 . A A . 23 LYS CD 1 1
12 25909 1 1 23 LYS CE C -4.366 -2.511 15.611 1.00 . A A . 23 LYS CE 1 1
12 25910 1 1 23 LYS CG C -2.098 -2.228 14.593 1.00 . A A . 23 LYS CG 1 1
12 25911 1 1 23 LYS H H 0.446 -4.322 12.265 1.00 . A A . 23 LYS H 1 1
12 25912 1 1 23 LYS HA H -2.253 -3.507 12.240 1.00 . A A . 23 LYS HA 1 1
12 25913 1 1 23 LYS HB2 H -0.934 -4.008 14.292 1.00 . A A . 23 LYS HB2 1 1
12 25914 1 1 23 LYS HB3 H -0.042 -2.509 14.044 1.00 . A A . 23 LYS HB3 1 1
12 25915 1 1 23 LYS HD2 H -3.854 -2.931 13.573 1.00 . A A . 23 LYS HD2 1 1
12 25916 1 1 23 LYS HD3 H -3.186 -4.075 14.738 1.00 . A A . 23 LYS HD3 1 1
12 25917 1 1 23 LYS HE2 H -4.018 -1.556 15.976 1.00 . A A . 23 LYS HE2 1 1
12 25918 1 1 23 LYS HE3 H -5.348 -2.396 15.179 1.00 . A A . 23 LYS HE3 1 1
12 25919 1 1 23 LYS HG2 H -1.818 -2.055 15.622 1.00 . A A . 23 LYS HG2 1 1
12 25920 1 1 23 LYS HG3 H -2.248 -1.282 14.096 1.00 . A A . 23 LYS HG3 1 1
12 25921 1 1 23 LYS HZ1 H -5.139 -4.212 16.530 1.00 . A A . 23 LYS HZ1 1 1
12 25922 1 1 23 LYS HZ2 H -4.692 -2.981 17.613 1.00 . A A . 23 LYS HZ2 1 1
12 25923 1 1 23 LYS HZ3 H -3.499 -3.932 16.863 1.00 . A A . 23 LYS HZ3 1 1
12 25924 1 1 23 LYS N N -0.291 -3.952 11.737 1.00 . A A . 23 LYS N 1 1
12 25925 1 1 23 LYS NZ N -4.428 -3.482 16.740 1.00 . A A . 23 LYS NZ 1 1
12 25926 1 1 23 LYS O O -2.293 -1.067 11.590 1.00 . A A . 23 LYS O 1 1
12 25927 1 1 24 LEU C C 0.257 0.024 9.369 1.00 . A A . 24 LEU C 1 1
12 25928 1 1 24 LEU CA C 0.080 0.126 10.875 1.00 . A A . 24 LEU CA 1 1
12 25929 1 1 24 LEU CB C 1.267 0.866 11.492 1.00 . A A . 24 LEU CB 1 1
12 25930 1 1 24 LEU CD1 C -0.288 2.071 13.033 1.00 . A A . 24 LEU CD1 1 1
12 25931 1 1 24 LEU CD2 C 0.724 -0.093 13.746 1.00 . A A . 24 LEU CD2 1 1
12 25932 1 1 24 LEU CG C 0.964 1.197 12.959 1.00 . A A . 24 LEU CG 1 1
12 25933 1 1 24 LEU H H 0.747 -1.741 11.629 1.00 . A A . 24 LEU H 1 1
12 25934 1 1 24 LEU HA H -0.820 0.686 11.072 1.00 . A A . 24 LEU HA 1 1
12 25935 1 1 24 LEU HB2 H 2.146 0.243 11.435 1.00 . A A . 24 LEU HB2 1 1
12 25936 1 1 24 LEU HB3 H 1.440 1.781 10.948 1.00 . A A . 24 LEU HB3 1 1
12 25937 1 1 24 LEU HD11 H -0.165 2.810 13.811 1.00 . A A . 24 LEU HD11 1 1
12 25938 1 1 24 LEU HD12 H -1.146 1.451 13.256 1.00 . A A . 24 LEU HD12 1 1
12 25939 1 1 24 LEU HD13 H -0.439 2.567 12.086 1.00 . A A . 24 LEU HD13 1 1
12 25940 1 1 24 LEU HD21 H -0.321 -0.356 13.694 1.00 . A A . 24 LEU HD21 1 1
12 25941 1 1 24 LEU HD22 H 1.005 0.057 14.778 1.00 . A A . 24 LEU HD22 1 1
12 25942 1 1 24 LEU HD23 H 1.316 -0.889 13.327 1.00 . A A . 24 LEU HD23 1 1
12 25943 1 1 24 LEU HG H 1.800 1.731 13.389 1.00 . A A . 24 LEU HG 1 1
12 25944 1 1 24 LEU N N -0.055 -1.201 11.465 1.00 . A A . 24 LEU N 1 1
12 25945 1 1 24 LEU O O 0.486 1.025 8.690 1.00 . A A . 24 LEU O 1 1
12 25946 1 1 25 LYS C C 1.472 -0.630 6.875 1.00 . A A . 25 LYS C 1 1
12 25947 1 1 25 LYS CA C 0.274 -1.402 7.418 1.00 . A A . 25 LYS CA 1 1
12 25948 1 1 25 LYS CB C -1.006 -0.933 6.725 1.00 . A A . 25 LYS CB 1 1
12 25949 1 1 25 LYS CD C -3.315 -1.528 7.484 1.00 . A A . 25 LYS CD 1 1
12 25950 1 1 25 LYS CE C -4.200 -2.711 7.877 1.00 . A A . 25 LYS CE 1 1
12 25951 1 1 25 LYS CG C -2.062 -2.044 6.774 1.00 . A A . 25 LYS CG 1 1
12 25952 1 1 25 LYS H H -0.052 -1.949 9.435 1.00 . A A . 25 LYS H 1 1
12 25953 1 1 25 LYS HA H 0.419 -2.452 7.227 1.00 . A A . 25 LYS HA 1 1
12 25954 1 1 25 LYS HB2 H -1.383 -0.055 7.234 1.00 . A A . 25 LYS HB2 1 1
12 25955 1 1 25 LYS HB3 H -0.791 -0.687 5.695 1.00 . A A . 25 LYS HB3 1 1
12 25956 1 1 25 LYS HD2 H -3.028 -0.982 8.372 1.00 . A A . 25 LYS HD2 1 1
12 25957 1 1 25 LYS HD3 H -3.863 -0.876 6.821 1.00 . A A . 25 LYS HD3 1 1
12 25958 1 1 25 LYS HE2 H -3.622 -3.416 8.460 1.00 . A A . 25 LYS HE2 1 1
12 25959 1 1 25 LYS HE3 H -5.036 -2.358 8.464 1.00 . A A . 25 LYS HE3 1 1
12 25960 1 1 25 LYS HG2 H -2.316 -2.343 5.768 1.00 . A A . 25 LYS HG2 1 1
12 25961 1 1 25 LYS HG3 H -1.673 -2.894 7.314 1.00 . A A . 25 LYS HG3 1 1
12 25962 1 1 25 LYS HZ1 H -4.957 -4.365 6.864 1.00 . A A . 25 LYS HZ1 1 1
12 25963 1 1 25 LYS HZ2 H -3.964 -3.365 5.916 1.00 . A A . 25 LYS HZ2 1 1
12 25964 1 1 25 LYS HZ3 H -5.547 -2.879 6.298 1.00 . A A . 25 LYS HZ3 1 1
12 25965 1 1 25 LYS N N 0.140 -1.189 8.849 1.00 . A A . 25 LYS N 1 1
12 25966 1 1 25 LYS NZ N -4.705 -3.381 6.645 1.00 . A A . 25 LYS NZ 1 1
12 25967 1 1 25 LYS O O 1.336 0.191 5.968 1.00 . A A . 25 LYS O 1 1
12 25968 1 1 26 LYS C C 5.032 -1.200 7.006 1.00 . A A . 26 LYS C 1 1
12 25969 1 1 26 LYS CA C 3.865 -0.232 7.011 1.00 . A A . 26 LYS CA 1 1
12 25970 1 1 26 LYS CB C 4.190 0.938 7.930 1.00 . A A . 26 LYS CB 1 1
12 25971 1 1 26 LYS CD C 3.953 3.401 8.217 1.00 . A A . 26 LYS CD 1 1
12 25972 1 1 26 LYS CE C 2.960 3.287 9.372 1.00 . A A . 26 LYS CE 1 1
12 25973 1 1 26 LYS CG C 3.743 2.235 7.259 1.00 . A A . 26 LYS CG 1 1
12 25974 1 1 26 LYS H H 2.690 -1.568 8.157 1.00 . A A . 26 LYS H 1 1
12 25975 1 1 26 LYS HA H 3.720 0.147 6.011 1.00 . A A . 26 LYS HA 1 1
12 25976 1 1 26 LYS HB2 H 3.668 0.811 8.867 1.00 . A A . 26 LYS HB2 1 1
12 25977 1 1 26 LYS HB3 H 5.253 0.974 8.111 1.00 . A A . 26 LYS HB3 1 1
12 25978 1 1 26 LYS HD2 H 4.963 3.371 8.600 1.00 . A A . 26 LYS HD2 1 1
12 25979 1 1 26 LYS HD3 H 3.792 4.331 7.694 1.00 . A A . 26 LYS HD3 1 1
12 25980 1 1 26 LYS HE2 H 2.001 2.972 8.987 1.00 . A A . 26 LYS HE2 1 1
12 25981 1 1 26 LYS HE3 H 3.319 2.560 10.083 1.00 . A A . 26 LYS HE3 1 1
12 25982 1 1 26 LYS HG2 H 4.325 2.394 6.363 1.00 . A A . 26 LYS HG2 1 1
12 25983 1 1 26 LYS HG3 H 2.698 2.166 7.003 1.00 . A A . 26 LYS HG3 1 1
12 25984 1 1 26 LYS HZ1 H 1.875 4.993 9.863 1.00 . A A . 26 LYS HZ1 1 1
12 25985 1 1 26 LYS HZ2 H 3.541 5.264 9.666 1.00 . A A . 26 LYS HZ2 1 1
12 25986 1 1 26 LYS HZ3 H 2.962 4.495 11.066 1.00 . A A . 26 LYS HZ3 1 1
12 25987 1 1 26 LYS N N 2.644 -0.901 7.439 1.00 . A A . 26 LYS N 1 1
12 25988 1 1 26 LYS NZ N 2.824 4.610 10.042 1.00 . A A . 26 LYS NZ 1 1
12 25989 1 1 26 LYS O O 5.000 -2.229 7.676 1.00 . A A . 26 LYS O 1 1
12 25990 1 1 27 LYS C C 8.512 -0.891 6.129 1.00 . A A . 27 LYS C 1 1
12 25991 1 1 27 LYS CA C 7.235 -1.725 6.174 1.00 . A A . 27 LYS CA 1 1
12 25992 1 1 27 LYS CB C 7.142 -2.598 4.929 1.00 . A A . 27 LYS CB 1 1
12 25993 1 1 27 LYS CD C 5.809 -4.366 3.773 1.00 . A A . 27 LYS CD 1 1
12 25994 1 1 27 LYS CE C 5.549 -3.442 2.582 1.00 . A A . 27 LYS CE 1 1
12 25995 1 1 27 LYS CG C 5.925 -3.519 5.041 1.00 . A A . 27 LYS CG 1 1
12 25996 1 1 27 LYS H H 6.039 -0.028 5.737 1.00 . A A . 27 LYS H 1 1
12 25997 1 1 27 LYS HA H 7.258 -2.361 7.043 1.00 . A A . 27 LYS HA 1 1
12 25998 1 1 27 LYS HB2 H 7.042 -1.970 4.059 1.00 . A A . 27 LYS HB2 1 1
12 25999 1 1 27 LYS HB3 H 8.034 -3.197 4.845 1.00 . A A . 27 LYS HB3 1 1
12 26000 1 1 27 LYS HD2 H 6.729 -4.911 3.616 1.00 . A A . 27 LYS HD2 1 1
12 26001 1 1 27 LYS HD3 H 4.988 -5.060 3.874 1.00 . A A . 27 LYS HD3 1 1
12 26002 1 1 27 LYS HE2 H 4.878 -2.651 2.882 1.00 . A A . 27 LYS HE2 1 1
12 26003 1 1 27 LYS HE3 H 6.484 -3.014 2.252 1.00 . A A . 27 LYS HE3 1 1
12 26004 1 1 27 LYS HG2 H 6.040 -4.166 5.899 1.00 . A A . 27 LYS HG2 1 1
12 26005 1 1 27 LYS HG3 H 5.031 -2.923 5.156 1.00 . A A . 27 LYS HG3 1 1
12 26006 1 1 27 LYS HZ1 H 5.127 -3.732 0.564 1.00 . A A . 27 LYS HZ1 1 1
12 26007 1 1 27 LYS HZ2 H 3.913 -4.289 1.613 1.00 . A A . 27 LYS HZ2 1 1
12 26008 1 1 27 LYS HZ3 H 5.356 -5.169 1.434 1.00 . A A . 27 LYS HZ3 1 1
12 26009 1 1 27 LYS N N 6.064 -0.865 6.248 1.00 . A A . 27 LYS N 1 1
12 26010 1 1 27 LYS NZ N 4.940 -4.217 1.464 1.00 . A A . 27 LYS NZ 1 1
12 26011 1 1 27 LYS O O 8.565 0.147 5.469 1.00 . A A . 27 LYS O 1 1
12 26012 1 1 28 PHE C C 11.976 -1.612 6.645 1.00 . A A . 28 PHE C 1 1
12 26013 1 1 28 PHE CA C 10.817 -0.645 6.857 1.00 . A A . 28 PHE CA 1 1
12 26014 1 1 28 PHE CB C 10.990 0.082 8.191 1.00 . A A . 28 PHE CB 1 1
12 26015 1 1 28 PHE CD1 C 10.418 2.500 7.772 1.00 . A A . 28 PHE CD1 1 1
12 26016 1 1 28 PHE CD2 C 8.751 1.068 8.797 1.00 . A A . 28 PHE CD2 1 1
12 26017 1 1 28 PHE CE1 C 9.528 3.578 7.828 1.00 . A A . 28 PHE CE1 1 1
12 26018 1 1 28 PHE CE2 C 7.860 2.147 8.854 1.00 . A A . 28 PHE CE2 1 1
12 26019 1 1 28 PHE CG C 10.029 1.245 8.256 1.00 . A A . 28 PHE CG 1 1
12 26020 1 1 28 PHE CZ C 8.249 3.402 8.370 1.00 . A A . 28 PHE CZ 1 1
12 26021 1 1 28 PHE H H 9.443 -2.187 7.333 1.00 . A A . 28 PHE H 1 1
12 26022 1 1 28 PHE HA H 10.825 0.085 6.061 1.00 . A A . 28 PHE HA 1 1
12 26023 1 1 28 PHE HB2 H 10.788 -0.600 9.005 1.00 . A A . 28 PHE HB2 1 1
12 26024 1 1 28 PHE HB3 H 12.002 0.449 8.272 1.00 . A A . 28 PHE HB3 1 1
12 26025 1 1 28 PHE HD1 H 11.405 2.636 7.355 1.00 . A A . 28 PHE HD1 1 1
12 26026 1 1 28 PHE HD2 H 8.452 0.100 9.170 1.00 . A A . 28 PHE HD2 1 1
12 26027 1 1 28 PHE HE1 H 9.828 4.547 7.455 1.00 . A A . 28 PHE HE1 1 1
12 26028 1 1 28 PHE HE2 H 6.873 2.010 9.270 1.00 . A A . 28 PHE HE2 1 1
12 26029 1 1 28 PHE HZ H 7.562 4.234 8.413 1.00 . A A . 28 PHE HZ 1 1
12 26030 1 1 28 PHE N N 9.541 -1.354 6.829 1.00 . A A . 28 PHE N 1 1
12 26031 1 1 28 PHE O O 11.864 -2.806 6.923 1.00 . A A . 28 PHE O 1 1
12 26032 1 1 29 SER C C 15.228 -1.845 7.094 1.00 . A A . 29 SER C 1 1
12 26033 1 1 29 SER CA C 14.267 -1.922 5.911 1.00 . A A . 29 SER CA 1 1
12 26034 1 1 29 SER CB C 14.981 -1.456 4.642 1.00 . A A . 29 SER CB 1 1
12 26035 1 1 29 SER H H 13.131 -0.132 5.951 1.00 . A A . 29 SER H 1 1
12 26036 1 1 29 SER HA H 13.950 -2.945 5.780 1.00 . A A . 29 SER HA 1 1
12 26037 1 1 29 SER HB2 H 15.244 -0.416 4.736 1.00 . A A . 29 SER HB2 1 1
12 26038 1 1 29 SER HB3 H 15.881 -2.041 4.502 1.00 . A A . 29 SER HB3 1 1
12 26039 1 1 29 SER HG H 13.500 -2.328 3.732 1.00 . A A . 29 SER HG 1 1
12 26040 1 1 29 SER N N 13.094 -1.091 6.153 1.00 . A A . 29 SER N 1 1
12 26041 1 1 29 SER O O 15.742 -0.775 7.419 1.00 . A A . 29 SER O 1 1
12 26042 1 1 29 SER OG O 14.114 -1.619 3.528 1.00 . A A . 29 SER OG 1 1
12 26043 1 1 30 ILE C C 17.772 -3.440 8.429 1.00 . A A . 30 ILE C 1 1
12 26044 1 1 30 ILE CA C 16.370 -3.032 8.878 1.00 . A A . 30 ILE CA 1 1
12 26045 1 1 30 ILE CB C 15.849 -4.035 9.910 1.00 . A A . 30 ILE CB 1 1
12 26046 1 1 30 ILE CD1 C 14.220 -2.244 10.532 1.00 . A A . 30 ILE CD1 1 1
12 26047 1 1 30 ILE CG1 C 14.380 -3.730 10.210 1.00 . A A . 30 ILE CG1 1 1
12 26048 1 1 30 ILE CG2 C 16.668 -3.922 11.197 1.00 . A A . 30 ILE CG2 1 1
12 26049 1 1 30 ILE H H 15.026 -3.809 7.434 1.00 . A A . 30 ILE H 1 1
12 26050 1 1 30 ILE HA H 16.414 -2.053 9.329 1.00 . A A . 30 ILE HA 1 1
12 26051 1 1 30 ILE HB H 15.937 -5.036 9.517 1.00 . A A . 30 ILE HB 1 1
12 26052 1 1 30 ILE HD11 H 14.218 -1.677 9.613 1.00 . A A . 30 ILE HD11 1 1
12 26053 1 1 30 ILE HD12 H 15.042 -1.919 11.153 1.00 . A A . 30 ILE HD12 1 1
12 26054 1 1 30 ILE HD13 H 13.288 -2.086 11.053 1.00 . A A . 30 ILE HD13 1 1
12 26055 1 1 30 ILE HG12 H 13.777 -3.980 9.350 1.00 . A A . 30 ILE HG12 1 1
12 26056 1 1 30 ILE HG13 H 14.057 -4.316 11.059 1.00 . A A . 30 ILE HG13 1 1
12 26057 1 1 30 ILE HG21 H 16.665 -4.874 11.708 1.00 . A A . 30 ILE HG21 1 1
12 26058 1 1 30 ILE HG22 H 16.232 -3.169 11.837 1.00 . A A . 30 ILE HG22 1 1
12 26059 1 1 30 ILE HG23 H 17.683 -3.646 10.955 1.00 . A A . 30 ILE HG23 1 1
12 26060 1 1 30 ILE N N 15.467 -2.987 7.734 1.00 . A A . 30 ILE N 1 1
12 26061 1 1 30 ILE O O 17.956 -4.490 7.813 1.00 . A A . 30 ILE O 1 1
12 26062 1 1 31 TYR C C 20.953 -3.374 9.551 1.00 . A A . 31 TYR C 1 1
12 26063 1 1 31 TYR CA C 20.139 -2.885 8.353 1.00 . A A . 31 TYR CA 1 1
12 26064 1 1 31 TYR CB C 20.787 -1.624 7.783 1.00 . A A . 31 TYR CB 1 1
12 26065 1 1 31 TYR CD1 C 18.920 -0.749 6.338 1.00 . A A . 31 TYR CD1 1 1
12 26066 1 1 31 TYR CD2 C 20.918 -1.614 5.273 1.00 . A A . 31 TYR CD2 1 1
12 26067 1 1 31 TYR CE1 C 18.371 -0.471 5.081 1.00 . A A . 31 TYR CE1 1 1
12 26068 1 1 31 TYR CE2 C 20.369 -1.337 4.018 1.00 . A A . 31 TYR CE2 1 1
12 26069 1 1 31 TYR CG C 20.193 -1.321 6.432 1.00 . A A . 31 TYR CG 1 1
12 26070 1 1 31 TYR CZ C 19.096 -0.766 3.920 1.00 . A A . 31 TYR CZ 1 1
12 26071 1 1 31 TYR H H 18.553 -1.773 9.231 1.00 . A A . 31 TYR H 1 1
12 26072 1 1 31 TYR HA H 20.138 -3.649 7.590 1.00 . A A . 31 TYR HA 1 1
12 26073 1 1 31 TYR HB2 H 20.606 -0.794 8.450 1.00 . A A . 31 TYR HB2 1 1
12 26074 1 1 31 TYR HB3 H 21.851 -1.779 7.681 1.00 . A A . 31 TYR HB3 1 1
12 26075 1 1 31 TYR HD1 H 18.361 -0.523 7.234 1.00 . A A . 31 TYR HD1 1 1
12 26076 1 1 31 TYR HD2 H 21.900 -2.055 5.348 1.00 . A A . 31 TYR HD2 1 1
12 26077 1 1 31 TYR HE1 H 17.389 -0.030 5.006 1.00 . A A . 31 TYR HE1 1 1
12 26078 1 1 31 TYR HE2 H 20.929 -1.565 3.123 1.00 . A A . 31 TYR HE2 1 1
12 26079 1 1 31 TYR HH H 19.042 -1.002 2.028 1.00 . A A . 31 TYR HH 1 1
12 26080 1 1 31 TYR N N 18.758 -2.600 8.739 1.00 . A A . 31 TYR N 1 1
12 26081 1 1 31 TYR O O 20.766 -2.898 10.672 1.00 . A A . 31 TYR O 1 1
12 26082 1 1 31 TYR OH O 18.557 -0.493 2.681 1.00 . A A . 31 TYR OH 1 1
12 26083 1 1 32 TRP C C 23.553 -3.778 10.997 1.00 . A A . 32 TRP C 1 1
12 26084 1 1 32 TRP CA C 22.686 -4.870 10.381 1.00 . A A . 32 TRP CA 1 1
12 26085 1 1 32 TRP CB C 23.571 -6.007 9.840 1.00 . A A . 32 TRP CB 1 1
12 26086 1 1 32 TRP CD1 C 25.730 -6.749 10.954 1.00 . A A . 32 TRP CD1 1 1
12 26087 1 1 32 TRP CD2 C 23.920 -7.165 12.217 1.00 . A A . 32 TRP CD2 1 1
12 26088 1 1 32 TRP CE2 C 25.042 -7.607 12.957 1.00 . A A . 32 TRP CE2 1 1
12 26089 1 1 32 TRP CE3 C 22.651 -7.315 12.790 1.00 . A A . 32 TRP CE3 1 1
12 26090 1 1 32 TRP CG C 24.382 -6.610 10.952 1.00 . A A . 32 TRP CG 1 1
12 26091 1 1 32 TRP CH2 C 23.632 -8.318 14.778 1.00 . A A . 32 TRP CH2 1 1
12 26092 1 1 32 TRP CZ2 C 24.903 -8.179 14.221 1.00 . A A . 32 TRP CZ2 1 1
12 26093 1 1 32 TRP CZ3 C 22.505 -7.889 14.063 1.00 . A A . 32 TRP CZ3 1 1
12 26094 1 1 32 TRP H H 21.959 -4.671 8.395 1.00 . A A . 32 TRP H 1 1
12 26095 1 1 32 TRP HA H 22.039 -5.262 11.142 1.00 . A A . 32 TRP HA 1 1
12 26096 1 1 32 TRP HB2 H 22.945 -6.765 9.406 1.00 . A A . 32 TRP HB2 1 1
12 26097 1 1 32 TRP HB3 H 24.237 -5.616 9.083 1.00 . A A . 32 TRP HB3 1 1
12 26098 1 1 32 TRP HD1 H 26.393 -6.450 10.162 1.00 . A A . 32 TRP HD1 1 1
12 26099 1 1 32 TRP HE1 H 27.048 -7.534 12.401 1.00 . A A . 32 TRP HE1 1 1
12 26100 1 1 32 TRP HE3 H 21.783 -6.995 12.243 1.00 . A A . 32 TRP HE3 1 1
12 26101 1 1 32 TRP HH2 H 23.519 -8.748 15.758 1.00 . A A . 32 TRP HH2 1 1
12 26102 1 1 32 TRP HZ2 H 25.772 -8.510 14.767 1.00 . A A . 32 TRP HZ2 1 1
12 26103 1 1 32 TRP HZ3 H 21.521 -7.998 14.495 1.00 . A A . 32 TRP HZ3 1 1
12 26104 1 1 32 TRP N N 21.855 -4.325 9.307 1.00 . A A . 32 TRP N 1 1
12 26105 1 1 32 TRP NE1 N 26.122 -7.332 12.146 1.00 . A A . 32 TRP NE1 1 1
12 26106 1 1 32 TRP O O 24.212 -3.021 10.290 1.00 . A A . 32 TRP O 1 1
12 26107 1 1 33 GLY C C 23.572 -1.380 13.117 1.00 . A A . 33 GLY C 1 1
12 26108 1 1 33 GLY CA C 24.323 -2.694 13.033 1.00 . A A . 33 GLY CA 1 1
12 26109 1 1 33 GLY H H 22.990 -4.330 12.838 1.00 . A A . 33 GLY H 1 1
12 26110 1 1 33 GLY HA2 H 24.533 -3.040 14.032 1.00 . A A . 33 GLY HA2 1 1
12 26111 1 1 33 GLY HA3 H 25.250 -2.529 12.511 1.00 . A A . 33 GLY HA3 1 1
12 26112 1 1 33 GLY N N 23.540 -3.701 12.324 1.00 . A A . 33 GLY N 1 1
12 26113 1 1 33 GLY O O 22.528 -1.206 12.490 1.00 . A A . 33 GLY O 1 1
12 26114 1 1 34 ALA C C 24.516 1.934 14.277 1.00 . A A . 34 ALA C 1 1
12 26115 1 1 34 ALA CA C 23.479 0.843 14.036 1.00 . A A . 34 ALA CA 1 1
12 26116 1 1 34 ALA CB C 22.481 0.813 15.195 1.00 . A A . 34 ALA CB 1 1
12 26117 1 1 34 ALA H H 24.950 -0.638 14.367 1.00 . A A . 34 ALA H 1 1
12 26118 1 1 34 ALA HA H 22.948 1.056 13.126 1.00 . A A . 34 ALA HA 1 1
12 26119 1 1 34 ALA HB1 H 22.433 1.789 15.655 1.00 . A A . 34 ALA HB1 1 1
12 26120 1 1 34 ALA HB2 H 22.801 0.086 15.927 1.00 . A A . 34 ALA HB2 1 1
12 26121 1 1 34 ALA HB3 H 21.504 0.543 14.822 1.00 . A A . 34 ALA HB3 1 1
12 26122 1 1 34 ALA N N 24.114 -0.451 13.892 1.00 . A A . 34 ALA N 1 1
12 26123 1 1 34 ALA O O 24.888 2.210 15.418 1.00 . A A . 34 ALA O 1 1
12 26124 1 1 35 ASP C C 25.300 4.987 13.240 1.00 . A A . 35 ASP C 1 1
12 26125 1 1 35 ASP CA C 25.969 3.619 13.311 1.00 . A A . 35 ASP CA 1 1
12 26126 1 1 35 ASP CB C 27.005 3.496 12.192 1.00 . A A . 35 ASP CB 1 1
12 26127 1 1 35 ASP CG C 27.883 2.273 12.428 1.00 . A A . 35 ASP CG 1 1
12 26128 1 1 35 ASP H H 24.646 2.297 12.312 1.00 . A A . 35 ASP H 1 1
12 26129 1 1 35 ASP HA H 26.472 3.524 14.261 1.00 . A A . 35 ASP HA 1 1
12 26130 1 1 35 ASP HB2 H 26.499 3.397 11.242 1.00 . A A . 35 ASP HB2 1 1
12 26131 1 1 35 ASP HB3 H 27.623 4.382 12.179 1.00 . A A . 35 ASP HB3 1 1
12 26132 1 1 35 ASP N N 24.978 2.555 13.196 1.00 . A A . 35 ASP N 1 1
12 26133 1 1 35 ASP O O 24.956 5.464 12.159 1.00 . A A . 35 ASP O 1 1
12 26134 1 1 35 ASP OD1 O 28.207 2.014 13.576 1.00 . A A . 35 ASP OD1 1 1
12 26135 1 1 35 ASP OD2 O 28.219 1.611 11.459 1.00 . A A . 35 ASP OD2 1 1
12 26136 1 1 36 ASP C C 25.438 7.999 13.884 1.00 . A A . 36 ASP C 1 1
12 26137 1 1 36 ASP CA C 24.505 6.936 14.458 1.00 . A A . 36 ASP CA 1 1
12 26138 1 1 36 ASP CB C 24.159 7.291 15.906 1.00 . A A . 36 ASP CB 1 1
12 26139 1 1 36 ASP CG C 25.407 7.208 16.776 1.00 . A A . 36 ASP CG 1 1
12 26140 1 1 36 ASP H H 25.426 5.188 15.227 1.00 . A A . 36 ASP H 1 1
12 26141 1 1 36 ASP HA H 23.595 6.920 13.877 1.00 . A A . 36 ASP HA 1 1
12 26142 1 1 36 ASP HB2 H 23.764 8.296 15.941 1.00 . A A . 36 ASP HB2 1 1
12 26143 1 1 36 ASP HB3 H 23.417 6.601 16.277 1.00 . A A . 36 ASP HB3 1 1
12 26144 1 1 36 ASP N N 25.127 5.617 14.398 1.00 . A A . 36 ASP N 1 1
12 26145 1 1 36 ASP O O 24.993 9.065 13.462 1.00 . A A . 36 ASP O 1 1
12 26146 1 1 36 ASP OD1 O 26.487 7.076 16.222 1.00 . A A . 36 ASP OD1 1 1
12 26147 1 1 36 ASP OD2 O 25.268 7.280 17.986 1.00 . A A . 36 ASP OD2 1 1
12 26148 1 1 37 ALA C C 27.399 9.036 11.931 1.00 . A A . 37 ALA C 1 1
12 26149 1 1 37 ALA CA C 27.720 8.649 13.371 1.00 . A A . 37 ALA CA 1 1
12 26150 1 1 37 ALA CB C 29.118 8.031 13.435 1.00 . A A . 37 ALA CB 1 1
12 26151 1 1 37 ALA H H 27.033 6.842 14.240 1.00 . A A . 37 ALA H 1 1
12 26152 1 1 37 ALA HA H 27.704 9.537 13.984 1.00 . A A . 37 ALA HA 1 1
12 26153 1 1 37 ALA HB1 H 29.827 8.696 12.967 1.00 . A A . 37 ALA HB1 1 1
12 26154 1 1 37 ALA HB2 H 29.116 7.083 12.917 1.00 . A A . 37 ALA HB2 1 1
12 26155 1 1 37 ALA HB3 H 29.396 7.876 14.466 1.00 . A A . 37 ALA HB3 1 1
12 26156 1 1 37 ALA N N 26.734 7.703 13.883 1.00 . A A . 37 ALA N 1 1
12 26157 1 1 37 ALA O O 27.370 10.217 11.589 1.00 . A A . 37 ALA O 1 1
12 26158 1 1 38 THR C C 25.334 8.502 9.521 1.00 . A A . 38 THR C 1 1
12 26159 1 1 38 THR CA C 26.834 8.290 9.695 1.00 . A A . 38 THR CA 1 1
12 26160 1 1 38 THR CB C 27.293 7.111 8.833 1.00 . A A . 38 THR CB 1 1
12 26161 1 1 38 THR CG2 C 28.796 6.895 9.021 1.00 . A A . 38 THR CG2 1 1
12 26162 1 1 38 THR H H 27.190 7.112 11.421 1.00 . A A . 38 THR H 1 1
12 26163 1 1 38 THR HA H 27.355 9.179 9.372 1.00 . A A . 38 THR HA 1 1
12 26164 1 1 38 THR HB H 27.093 7.324 7.794 1.00 . A A . 38 THR HB 1 1
12 26165 1 1 38 THR HG1 H 26.208 5.547 8.432 1.00 . A A . 38 THR HG1 1 1
12 26166 1 1 38 THR HG21 H 29.192 6.364 8.167 1.00 . A A . 38 THR HG21 1 1
12 26167 1 1 38 THR HG22 H 28.967 6.316 9.916 1.00 . A A . 38 THR HG22 1 1
12 26168 1 1 38 THR HG23 H 29.289 7.851 9.111 1.00 . A A . 38 THR HG23 1 1
12 26169 1 1 38 THR N N 27.156 8.035 11.094 1.00 . A A . 38 THR N 1 1
12 26170 1 1 38 THR O O 24.543 8.162 10.400 1.00 . A A . 38 THR O 1 1
12 26171 1 1 38 THR OG1 O 26.589 5.940 9.220 1.00 . A A . 38 THR OG1 1 1
12 26172 1 1 39 LEU C C 23.050 8.424 6.963 1.00 . A A . 39 LEU C 1 1
12 26173 1 1 39 LEU CA C 23.538 9.312 8.102 1.00 . A A . 39 LEU CA 1 1
12 26174 1 1 39 LEU CB C 23.326 10.781 7.729 1.00 . A A . 39 LEU CB 1 1
12 26175 1 1 39 LEU CD1 C 21.921 11.299 9.725 1.00 . A A . 39 LEU CD1 1 1
12 26176 1 1 39 LEU CD2 C 24.412 11.313 9.918 1.00 . A A . 39 LEU CD2 1 1
12 26177 1 1 39 LEU CG C 23.228 11.625 9.001 1.00 . A A . 39 LEU CG 1 1
12 26178 1 1 39 LEU H H 25.621 9.312 7.712 1.00 . A A . 39 LEU H 1 1
12 26179 1 1 39 LEU HA H 22.963 9.092 8.988 1.00 . A A . 39 LEU HA 1 1
12 26180 1 1 39 LEU HB2 H 24.160 11.124 7.133 1.00 . A A . 39 LEU HB2 1 1
12 26181 1 1 39 LEU HB3 H 22.413 10.880 7.163 1.00 . A A . 39 LEU HB3 1 1
12 26182 1 1 39 LEU HD11 H 22.113 10.577 10.505 1.00 . A A . 39 LEU HD11 1 1
12 26183 1 1 39 LEU HD12 H 21.212 10.888 9.022 1.00 . A A . 39 LEU HD12 1 1
12 26184 1 1 39 LEU HD13 H 21.516 12.200 10.160 1.00 . A A . 39 LEU HD13 1 1
12 26185 1 1 39 LEU HD21 H 24.175 10.458 10.533 1.00 . A A . 39 LEU HD21 1 1
12 26186 1 1 39 LEU HD22 H 24.613 12.165 10.549 1.00 . A A . 39 LEU HD22 1 1
12 26187 1 1 39 LEU HD23 H 25.284 11.095 9.319 1.00 . A A . 39 LEU HD23 1 1
12 26188 1 1 39 LEU HG H 23.240 12.674 8.737 1.00 . A A . 39 LEU HG 1 1
12 26189 1 1 39 LEU N N 24.948 9.063 8.380 1.00 . A A . 39 LEU N 1 1
12 26190 1 1 39 LEU O O 23.637 8.407 5.881 1.00 . A A . 39 LEU O 1 1
12 26191 1 1 40 LYS C C 19.913 6.604 6.435 1.00 . A A . 40 LYS C 1 1
12 26192 1 1 40 LYS CA C 21.409 6.803 6.198 1.00 . A A . 40 LYS CA 1 1
12 26193 1 1 40 LYS CB C 22.126 5.449 6.238 1.00 . A A . 40 LYS CB 1 1
12 26194 1 1 40 LYS CD C 23.659 3.915 4.988 1.00 . A A . 40 LYS CD 1 1
12 26195 1 1 40 LYS CE C 24.488 3.751 3.711 1.00 . A A . 40 LYS CE 1 1
12 26196 1 1 40 LYS CG C 22.796 5.177 4.886 1.00 . A A . 40 LYS CG 1 1
12 26197 1 1 40 LYS H H 21.543 7.745 8.092 1.00 . A A . 40 LYS H 1 1
12 26198 1 1 40 LYS HA H 21.553 7.248 5.225 1.00 . A A . 40 LYS HA 1 1
12 26199 1 1 40 LYS HB2 H 22.876 5.464 7.015 1.00 . A A . 40 LYS HB2 1 1
12 26200 1 1 40 LYS HB3 H 21.409 4.669 6.444 1.00 . A A . 40 LYS HB3 1 1
12 26201 1 1 40 LYS HD2 H 24.320 4.000 5.839 1.00 . A A . 40 LYS HD2 1 1
12 26202 1 1 40 LYS HD3 H 23.021 3.053 5.114 1.00 . A A . 40 LYS HD3 1 1
12 26203 1 1 40 LYS HE2 H 24.908 4.705 3.430 1.00 . A A . 40 LYS HE2 1 1
12 26204 1 1 40 LYS HE3 H 25.286 3.046 3.889 1.00 . A A . 40 LYS HE3 1 1
12 26205 1 1 40 LYS HG2 H 22.037 5.034 4.130 1.00 . A A . 40 LYS HG2 1 1
12 26206 1 1 40 LYS HG3 H 23.420 6.016 4.617 1.00 . A A . 40 LYS HG3 1 1
12 26207 1 1 40 LYS HZ1 H 23.229 2.321 2.868 1.00 . A A . 40 LYS HZ1 1 1
12 26208 1 1 40 LYS HZ2 H 24.184 3.158 1.738 1.00 . A A . 40 LYS HZ2 1 1
12 26209 1 1 40 LYS HZ3 H 22.840 3.918 2.448 1.00 . A A . 40 LYS HZ3 1 1
12 26210 1 1 40 LYS N N 21.970 7.689 7.212 1.00 . A A . 40 LYS N 1 1
12 26211 1 1 40 LYS NZ N 23.619 3.249 2.608 1.00 . A A . 40 LYS NZ 1 1
12 26212 1 1 40 LYS O O 19.081 7.241 5.787 1.00 . A A . 40 LYS O 1 1
12 26213 1 1 41 LYS C C 17.994 5.301 9.199 1.00 . A A . 41 LYS C 1 1
12 26214 1 1 41 LYS CA C 18.187 5.435 7.692 1.00 . A A . 41 LYS CA 1 1
12 26215 1 1 41 LYS CB C 17.738 4.149 6.999 1.00 . A A . 41 LYS CB 1 1
12 26216 1 1 41 LYS CD C 16.968 3.175 4.829 1.00 . A A . 41 LYS CD 1 1
12 26217 1 1 41 LYS CE C 16.371 3.514 3.463 1.00 . A A . 41 LYS CE 1 1
12 26218 1 1 41 LYS CG C 17.307 4.470 5.568 1.00 . A A . 41 LYS CG 1 1
12 26219 1 1 41 LYS H H 20.292 5.243 7.850 1.00 . A A . 41 LYS H 1 1
12 26220 1 1 41 LYS HA H 17.576 6.251 7.336 1.00 . A A . 41 LYS HA 1 1
12 26221 1 1 41 LYS HB2 H 18.558 3.444 6.981 1.00 . A A . 41 LYS HB2 1 1
12 26222 1 1 41 LYS HB3 H 16.905 3.720 7.537 1.00 . A A . 41 LYS HB3 1 1
12 26223 1 1 41 LYS HD2 H 17.868 2.591 4.697 1.00 . A A . 41 LYS HD2 1 1
12 26224 1 1 41 LYS HD3 H 16.251 2.609 5.404 1.00 . A A . 41 LYS HD3 1 1
12 26225 1 1 41 LYS HE2 H 16.175 2.602 2.920 1.00 . A A . 41 LYS HE2 1 1
12 26226 1 1 41 LYS HE3 H 15.448 4.058 3.599 1.00 . A A . 41 LYS HE3 1 1
12 26227 1 1 41 LYS HG2 H 16.436 5.110 5.591 1.00 . A A . 41 LYS HG2 1 1
12 26228 1 1 41 LYS HG3 H 18.111 4.975 5.054 1.00 . A A . 41 LYS HG3 1 1
12 26229 1 1 41 LYS HZ1 H 17.757 3.787 1.932 1.00 . A A . 41 LYS HZ1 1 1
12 26230 1 1 41 LYS HZ2 H 18.083 4.690 3.334 1.00 . A A . 41 LYS HZ2 1 1
12 26231 1 1 41 LYS HZ3 H 16.835 5.166 2.285 1.00 . A A . 41 LYS HZ3 1 1
12 26232 1 1 41 LYS N N 19.583 5.717 7.368 1.00 . A A . 41 LYS N 1 1
12 26233 1 1 41 LYS NZ N 17.334 4.352 2.696 1.00 . A A . 41 LYS NZ 1 1
12 26234 1 1 41 LYS O O 18.929 4.969 9.928 1.00 . A A . 41 LYS O 1 1
12 26235 1 1 42 GLY C C 16.011 4.072 11.465 1.00 . A A . 42 GLY C 1 1
12 26236 1 1 42 GLY CA C 16.464 5.477 11.080 1.00 . A A . 42 GLY CA 1 1
12 26237 1 1 42 GLY H H 16.071 5.827 9.027 1.00 . A A . 42 GLY H 1 1
12 26238 1 1 42 GLY HA2 H 17.345 5.735 11.651 1.00 . A A . 42 GLY HA2 1 1
12 26239 1 1 42 GLY HA3 H 15.675 6.175 11.313 1.00 . A A . 42 GLY HA3 1 1
12 26240 1 1 42 GLY N N 16.775 5.565 9.658 1.00 . A A . 42 GLY N 1 1
12 26241 1 1 42 GLY O O 15.100 3.906 12.275 1.00 . A A . 42 GLY O 1 1
12 26242 1 1 43 VAL C C 17.529 0.784 11.143 1.00 . A A . 43 VAL C 1 1
12 26243 1 1 43 VAL CA C 16.295 1.681 11.186 1.00 . A A . 43 VAL CA 1 1
12 26244 1 1 43 VAL CB C 15.257 1.181 10.181 1.00 . A A . 43 VAL CB 1 1
12 26245 1 1 43 VAL CG1 C 13.854 1.422 10.737 1.00 . A A . 43 VAL CG1 1 1
12 26246 1 1 43 VAL CG2 C 15.416 1.942 8.861 1.00 . A A . 43 VAL CG2 1 1
12 26247 1 1 43 VAL H H 17.371 3.248 10.245 1.00 . A A . 43 VAL H 1 1
12 26248 1 1 43 VAL HA H 15.867 1.639 12.177 1.00 . A A . 43 VAL HA 1 1
12 26249 1 1 43 VAL HB H 15.401 0.125 10.010 1.00 . A A . 43 VAL HB 1 1
12 26250 1 1 43 VAL HG11 H 13.125 0.965 10.086 1.00 . A A . 43 VAL HG11 1 1
12 26251 1 1 43 VAL HG12 H 13.669 2.484 10.797 1.00 . A A . 43 VAL HG12 1 1
12 26252 1 1 43 VAL HG13 H 13.779 0.989 11.724 1.00 . A A . 43 VAL HG13 1 1
12 26253 1 1 43 VAL HG21 H 14.636 1.642 8.177 1.00 . A A . 43 VAL HG21 1 1
12 26254 1 1 43 VAL HG22 H 16.380 1.719 8.430 1.00 . A A . 43 VAL HG22 1 1
12 26255 1 1 43 VAL HG23 H 15.342 3.004 9.046 1.00 . A A . 43 VAL HG23 1 1
12 26256 1 1 43 VAL N N 16.651 3.062 10.884 1.00 . A A . 43 VAL N 1 1
12 26257 1 1 43 VAL O O 17.896 0.259 10.087 1.00 . A A . 43 VAL O 1 1
12 26258 1 1 44 GLY C C 19.246 -1.266 13.477 1.00 . A A . 44 GLY C 1 1
12 26259 1 1 44 GLY CA C 19.361 -0.233 12.367 1.00 . A A . 44 GLY CA 1 1
12 26260 1 1 44 GLY H H 17.835 1.042 13.113 1.00 . A A . 44 GLY H 1 1
12 26261 1 1 44 GLY HA2 H 19.491 -0.742 11.422 1.00 . A A . 44 GLY HA2 1 1
12 26262 1 1 44 GLY HA3 H 20.222 0.390 12.554 1.00 . A A . 44 GLY HA3 1 1
12 26263 1 1 44 GLY N N 18.170 0.605 12.296 1.00 . A A . 44 GLY N 1 1
12 26264 1 1 44 GLY O O 18.544 -1.056 14.467 1.00 . A A . 44 GLY O 1 1
12 26265 1 1 45 MET C C 21.197 -3.421 15.133 1.00 . A A . 45 MET C 1 1
12 26266 1 1 45 MET CA C 19.916 -3.444 14.310 1.00 . A A . 45 MET CA 1 1
12 26267 1 1 45 MET CB C 19.771 -4.807 13.630 1.00 . A A . 45 MET CB 1 1
12 26268 1 1 45 MET CE C 17.860 -7.269 12.709 1.00 . A A . 45 MET CE 1 1
12 26269 1 1 45 MET CG C 19.133 -5.800 14.604 1.00 . A A . 45 MET CG 1 1
12 26270 1 1 45 MET H H 20.488 -2.498 12.503 1.00 . A A . 45 MET H 1 1
12 26271 1 1 45 MET HA H 19.073 -3.286 14.964 1.00 . A A . 45 MET HA 1 1
12 26272 1 1 45 MET HB2 H 19.149 -4.708 12.752 1.00 . A A . 45 MET HB2 1 1
12 26273 1 1 45 MET HB3 H 20.748 -5.166 13.343 1.00 . A A . 45 MET HB3 1 1
12 26274 1 1 45 MET HE1 H 17.062 -7.985 12.571 1.00 . A A . 45 MET HE1 1 1
12 26275 1 1 45 MET HE2 H 18.774 -7.793 12.937 1.00 . A A . 45 MET HE2 1 1
12 26276 1 1 45 MET HE3 H 17.994 -6.692 11.805 1.00 . A A . 45 MET HE3 1 1
12 26277 1 1 45 MET HG2 H 19.709 -6.713 14.614 1.00 . A A . 45 MET HG2 1 1
12 26278 1 1 45 MET HG3 H 19.118 -5.375 15.596 1.00 . A A . 45 MET HG3 1 1
12 26279 1 1 45 MET N N 19.943 -2.385 13.310 1.00 . A A . 45 MET N 1 1
12 26280 1 1 45 MET O O 22.277 -3.146 14.609 1.00 . A A . 45 MET O 1 1
12 26281 1 1 45 MET SD S 17.440 -6.159 14.075 1.00 . A A . 45 MET SD 1 1
12 26282 1 1 46 PHE C C 23.060 -4.960 17.093 1.00 . A A . 46 PHE C 1 1
12 26283 1 1 46 PHE CA C 22.225 -3.703 17.309 1.00 . A A . 46 PHE CA 1 1
12 26284 1 1 46 PHE CB C 21.768 -3.654 18.764 1.00 . A A . 46 PHE CB 1 1
12 26285 1 1 46 PHE CD1 C 22.965 -1.539 19.418 1.00 . A A . 46 PHE CD1 1 1
12 26286 1 1 46 PHE CD2 C 23.545 -3.602 20.551 1.00 . A A . 46 PHE CD2 1 1
12 26287 1 1 46 PHE CE1 C 23.903 -0.849 20.194 1.00 . A A . 46 PHE CE1 1 1
12 26288 1 1 46 PHE CE2 C 24.482 -2.912 21.329 1.00 . A A . 46 PHE CE2 1 1
12 26289 1 1 46 PHE CG C 22.786 -2.915 19.596 1.00 . A A . 46 PHE CG 1 1
12 26290 1 1 46 PHE CZ C 24.661 -1.534 21.150 1.00 . A A . 46 PHE CZ 1 1
12 26291 1 1 46 PHE H H 20.183 -3.910 16.787 1.00 . A A . 46 PHE H 1 1
12 26292 1 1 46 PHE HA H 22.830 -2.835 17.100 1.00 . A A . 46 PHE HA 1 1
12 26293 1 1 46 PHE HB2 H 20.814 -3.150 18.827 1.00 . A A . 46 PHE HB2 1 1
12 26294 1 1 46 PHE HB3 H 21.670 -4.662 19.135 1.00 . A A . 46 PHE HB3 1 1
12 26295 1 1 46 PHE HD1 H 22.381 -1.010 18.680 1.00 . A A . 46 PHE HD1 1 1
12 26296 1 1 46 PHE HD2 H 23.407 -4.665 20.688 1.00 . A A . 46 PHE HD2 1 1
12 26297 1 1 46 PHE HE1 H 24.041 0.213 20.056 1.00 . A A . 46 PHE HE1 1 1
12 26298 1 1 46 PHE HE2 H 25.067 -3.442 22.066 1.00 . A A . 46 PHE HE2 1 1
12 26299 1 1 46 PHE HZ H 25.384 -1.002 21.749 1.00 . A A . 46 PHE HZ 1 1
12 26300 1 1 46 PHE N N 21.070 -3.703 16.424 1.00 . A A . 46 PHE N 1 1
12 26301 1 1 46 PHE O O 22.521 -6.050 16.907 1.00 . A A . 46 PHE O 1 1
12 26302 1 1 47 VAL C C 26.219 -6.070 18.117 1.00 . A A . 47 VAL C 1 1
12 26303 1 1 47 VAL CA C 25.273 -5.933 16.930 1.00 . A A . 47 VAL CA 1 1
12 26304 1 1 47 VAL CB C 26.083 -5.739 15.647 1.00 . A A . 47 VAL CB 1 1
12 26305 1 1 47 VAL CG1 C 26.623 -4.316 15.593 1.00 . A A . 47 VAL CG1 1 1
12 26306 1 1 47 VAL CG2 C 27.258 -6.720 15.623 1.00 . A A . 47 VAL CG2 1 1
12 26307 1 1 47 VAL H H 24.751 -3.910 17.278 1.00 . A A . 47 VAL H 1 1
12 26308 1 1 47 VAL HA H 24.686 -6.835 16.840 1.00 . A A . 47 VAL HA 1 1
12 26309 1 1 47 VAL HB H 25.449 -5.908 14.791 1.00 . A A . 47 VAL HB 1 1
12 26310 1 1 47 VAL HG11 H 26.805 -4.046 14.566 1.00 . A A . 47 VAL HG11 1 1
12 26311 1 1 47 VAL HG12 H 27.544 -4.261 16.151 1.00 . A A . 47 VAL HG12 1 1
12 26312 1 1 47 VAL HG13 H 25.902 -3.638 16.021 1.00 . A A . 47 VAL HG13 1 1
12 26313 1 1 47 VAL HG21 H 27.416 -7.068 14.613 1.00 . A A . 47 VAL HG21 1 1
12 26314 1 1 47 VAL HG22 H 27.038 -7.560 16.265 1.00 . A A . 47 VAL HG22 1 1
12 26315 1 1 47 VAL HG23 H 28.148 -6.221 15.976 1.00 . A A . 47 VAL HG23 1 1
12 26316 1 1 47 VAL N N 24.377 -4.801 17.121 1.00 . A A . 47 VAL N 1 1
12 26317 1 1 47 VAL O O 26.933 -5.130 18.466 1.00 . A A . 47 VAL O 1 1
12 26318 1 1 48 SER C C 27.098 -8.982 20.221 1.00 . A A . 48 SER C 1 1
12 26319 1 1 48 SER CA C 27.082 -7.497 19.879 1.00 . A A . 48 SER CA 1 1
12 26320 1 1 48 SER CB C 26.593 -6.702 21.089 1.00 . A A . 48 SER CB 1 1
12 26321 1 1 48 SER H H 25.629 -7.959 18.409 1.00 . A A . 48 SER H 1 1
12 26322 1 1 48 SER HA H 28.086 -7.182 19.638 1.00 . A A . 48 SER HA 1 1
12 26323 1 1 48 SER HB2 H 26.472 -5.666 20.819 1.00 . A A . 48 SER HB2 1 1
12 26324 1 1 48 SER HB3 H 25.642 -7.100 21.417 1.00 . A A . 48 SER HB3 1 1
12 26325 1 1 48 SER HG H 28.357 -6.376 21.843 1.00 . A A . 48 SER HG 1 1
12 26326 1 1 48 SER N N 26.219 -7.246 18.732 1.00 . A A . 48 SER N 1 1
12 26327 1 1 48 SER O O 26.297 -9.758 19.698 1.00 . A A . 48 SER O 1 1
12 26328 1 1 48 SER OG O 27.550 -6.806 22.136 1.00 . A A . 48 SER OG 1 1
12 26329 1 1 49 ASP C C 26.823 -11.201 22.215 1.00 . A A . 49 ASP C 1 1
12 26330 1 1 49 ASP CA C 28.106 -10.762 21.518 1.00 . A A . 49 ASP CA 1 1
12 26331 1 1 49 ASP CB C 29.294 -10.948 22.464 1.00 . A A . 49 ASP CB 1 1
12 26332 1 1 49 ASP CG C 29.840 -12.368 22.342 1.00 . A A . 49 ASP CG 1 1
12 26333 1 1 49 ASP H H 28.613 -8.706 21.497 1.00 . A A . 49 ASP H 1 1
12 26334 1 1 49 ASP HA H 28.257 -11.376 20.642 1.00 . A A . 49 ASP HA 1 1
12 26335 1 1 49 ASP HB2 H 30.070 -10.243 22.207 1.00 . A A . 49 ASP HB2 1 1
12 26336 1 1 49 ASP HB3 H 28.973 -10.775 23.480 1.00 . A A . 49 ASP HB3 1 1
12 26337 1 1 49 ASP N N 28.006 -9.369 21.107 1.00 . A A . 49 ASP N 1 1
12 26338 1 1 49 ASP O O 26.375 -12.336 22.050 1.00 . A A . 49 ASP O 1 1
12 26339 1 1 49 ASP OD1 O 29.840 -12.890 21.239 1.00 . A A . 49 ASP OD1 1 1
12 26340 1 1 49 ASP OD2 O 30.252 -12.911 23.355 1.00 . A A . 49 ASP OD2 1 1
12 26341 1 1 50 VAL C C 23.795 -10.401 22.809 1.00 . A A . 50 VAL C 1 1
12 26342 1 1 50 VAL CA C 25.005 -10.612 23.711 1.00 . A A . 50 VAL CA 1 1
12 26343 1 1 50 VAL CB C 24.871 -9.725 24.947 1.00 . A A . 50 VAL CB 1 1
12 26344 1 1 50 VAL CG1 C 26.210 -9.659 25.682 1.00 . A A . 50 VAL CG1 1 1
12 26345 1 1 50 VAL CG2 C 24.458 -8.318 24.519 1.00 . A A . 50 VAL CG2 1 1
12 26346 1 1 50 VAL H H 26.633 -9.406 23.093 1.00 . A A . 50 VAL H 1 1
12 26347 1 1 50 VAL HA H 25.036 -11.644 24.025 1.00 . A A . 50 VAL HA 1 1
12 26348 1 1 50 VAL HB H 24.118 -10.137 25.603 1.00 . A A . 50 VAL HB 1 1
12 26349 1 1 50 VAL HG11 H 26.997 -9.441 24.975 1.00 . A A . 50 VAL HG11 1 1
12 26350 1 1 50 VAL HG12 H 26.407 -10.608 26.159 1.00 . A A . 50 VAL HG12 1 1
12 26351 1 1 50 VAL HG13 H 26.173 -8.880 26.431 1.00 . A A . 50 VAL HG13 1 1
12 26352 1 1 50 VAL HG21 H 24.817 -7.602 25.246 1.00 . A A . 50 VAL HG21 1 1
12 26353 1 1 50 VAL HG22 H 23.379 -8.264 24.462 1.00 . A A . 50 VAL HG22 1 1
12 26354 1 1 50 VAL HG23 H 24.883 -8.094 23.553 1.00 . A A . 50 VAL HG23 1 1
12 26355 1 1 50 VAL N N 26.235 -10.298 22.998 1.00 . A A . 50 VAL N 1 1
12 26356 1 1 50 VAL O O 22.750 -11.025 22.998 1.00 . A A . 50 VAL O 1 1
12 26357 1 1 51 THR C C 23.025 -9.977 19.606 1.00 . A A . 51 THR C 1 1
12 26358 1 1 51 THR CA C 22.851 -9.217 20.913 1.00 . A A . 51 THR CA 1 1
12 26359 1 1 51 THR CB C 22.803 -7.716 20.632 1.00 . A A . 51 THR CB 1 1
12 26360 1 1 51 THR CG2 C 22.696 -6.961 21.955 1.00 . A A . 51 THR CG2 1 1
12 26361 1 1 51 THR H H 24.795 -9.040 21.735 1.00 . A A . 51 THR H 1 1
12 26362 1 1 51 THR HA H 21.920 -9.512 21.372 1.00 . A A . 51 THR HA 1 1
12 26363 1 1 51 THR HB H 21.943 -7.489 20.021 1.00 . A A . 51 THR HB 1 1
12 26364 1 1 51 THR HG1 H 23.734 -6.933 19.114 1.00 . A A . 51 THR HG1 1 1
12 26365 1 1 51 THR HG21 H 23.681 -6.663 22.281 1.00 . A A . 51 THR HG21 1 1
12 26366 1 1 51 THR HG22 H 22.251 -7.607 22.697 1.00 . A A . 51 THR HG22 1 1
12 26367 1 1 51 THR HG23 H 22.077 -6.087 21.821 1.00 . A A . 51 THR HG23 1 1
12 26368 1 1 51 THR N N 23.942 -9.512 21.833 1.00 . A A . 51 THR N 1 1
12 26369 1 1 51 THR O O 24.141 -10.146 19.117 1.00 . A A . 51 THR O 1 1
12 26370 1 1 51 THR OG1 O 23.988 -7.324 19.952 1.00 . A A . 51 THR OG1 1 1
12 26371 1 1 52 THR C C 20.732 -10.849 16.939 1.00 . A A . 52 THR C 1 1
12 26372 1 1 52 THR CA C 21.946 -11.183 17.799 1.00 . A A . 52 THR CA 1 1
12 26373 1 1 52 THR CB C 21.972 -12.685 18.087 1.00 . A A . 52 THR CB 1 1
12 26374 1 1 52 THR CG2 C 20.541 -13.201 18.219 1.00 . A A . 52 THR CG2 1 1
12 26375 1 1 52 THR H H 21.051 -10.271 19.489 1.00 . A A . 52 THR H 1 1
12 26376 1 1 52 THR HA H 22.841 -10.918 17.258 1.00 . A A . 52 THR HA 1 1
12 26377 1 1 52 THR HB H 22.505 -12.868 19.006 1.00 . A A . 52 THR HB 1 1
12 26378 1 1 52 THR HG1 H 22.585 -14.298 17.188 1.00 . A A . 52 THR HG1 1 1
12 26379 1 1 52 THR HG21 H 20.162 -13.462 17.241 1.00 . A A . 52 THR HG21 1 1
12 26380 1 1 52 THR HG22 H 19.921 -12.429 18.650 1.00 . A A . 52 THR HG22 1 1
12 26381 1 1 52 THR HG23 H 20.528 -14.072 18.856 1.00 . A A . 52 THR HG23 1 1
12 26382 1 1 52 THR N N 21.911 -10.436 19.050 1.00 . A A . 52 THR N 1 1
12 26383 1 1 52 THR O O 19.845 -10.107 17.362 1.00 . A A . 52 THR O 1 1
12 26384 1 1 52 THR OG1 O 22.622 -13.355 17.015 1.00 . A A . 52 THR OG1 1 1
12 26385 1 1 53 THR C C 18.504 -12.210 14.984 1.00 . A A . 53 THR C 1 1
12 26386 1 1 53 THR CA C 19.592 -11.152 14.814 1.00 . A A . 53 THR CA 1 1
12 26387 1 1 53 THR CB C 20.098 -11.167 13.372 1.00 . A A . 53 THR CB 1 1
12 26388 1 1 53 THR CG2 C 21.623 -11.249 13.374 1.00 . A A . 53 THR CG2 1 1
12 26389 1 1 53 THR H H 21.436 -11.982 15.448 1.00 . A A . 53 THR H 1 1
12 26390 1 1 53 THR HA H 19.177 -10.180 15.026 1.00 . A A . 53 THR HA 1 1
12 26391 1 1 53 THR HB H 19.791 -10.262 12.872 1.00 . A A . 53 THR HB 1 1
12 26392 1 1 53 THR HG1 H 20.200 -12.585 12.042 1.00 . A A . 53 THR HG1 1 1
12 26393 1 1 53 THR HG21 H 21.988 -11.218 12.358 1.00 . A A . 53 THR HG21 1 1
12 26394 1 1 53 THR HG22 H 21.933 -12.174 13.840 1.00 . A A . 53 THR HG22 1 1
12 26395 1 1 53 THR HG23 H 22.027 -10.414 13.927 1.00 . A A . 53 THR HG23 1 1
12 26396 1 1 53 THR N N 20.701 -11.400 15.729 1.00 . A A . 53 THR N 1 1
12 26397 1 1 53 THR O O 18.774 -13.325 15.432 1.00 . A A . 53 THR O 1 1
12 26398 1 1 53 THR OG1 O 19.558 -12.293 12.694 1.00 . A A . 53 THR OG1 1 1
12 26399 1 1 54 PRO C C 16.105 -13.850 13.639 1.00 . A A . 54 PRO C 1 1
12 26400 1 1 54 PRO CA C 16.134 -12.813 14.759 1.00 . A A . 54 PRO CA 1 1
12 26401 1 1 54 PRO CB C 14.922 -11.885 14.682 1.00 . A A . 54 PRO CB 1 1
12 26402 1 1 54 PRO CD C 16.876 -10.572 14.097 1.00 . A A . 54 PRO CD 1 1
12 26403 1 1 54 PRO CG C 15.370 -10.720 13.864 1.00 . A A . 54 PRO CG 1 1
12 26404 1 1 54 PRO HA H 16.149 -13.304 15.718 1.00 . A A . 54 PRO HA 1 1
12 26405 1 1 54 PRO HB2 H 14.095 -12.388 14.202 1.00 . A A . 54 PRO HB2 1 1
12 26406 1 1 54 PRO HB3 H 14.644 -11.554 15.668 1.00 . A A . 54 PRO HB3 1 1
12 26407 1 1 54 PRO HD2 H 17.384 -10.368 13.164 1.00 . A A . 54 PRO HD2 1 1
12 26408 1 1 54 PRO HD3 H 17.068 -9.792 14.814 1.00 . A A . 54 PRO HD3 1 1
12 26409 1 1 54 PRO HG2 H 15.170 -10.902 12.817 1.00 . A A . 54 PRO HG2 1 1
12 26410 1 1 54 PRO HG3 H 14.866 -9.824 14.187 1.00 . A A . 54 PRO HG3 1 1
12 26411 1 1 54 PRO N N 17.288 -11.879 14.639 1.00 . A A . 54 PRO N 1 1
12 26412 1 1 54 PRO O O 15.418 -13.676 12.632 1.00 . A A . 54 PRO O 1 1
12 26413 1 1 55 SER C C 16.325 -17.284 13.394 1.00 . A A . 55 SER C 1 1
12 26414 1 1 55 SER CA C 16.909 -15.996 12.834 1.00 . A A . 55 SER CA 1 1
12 26415 1 1 55 SER CB C 18.354 -16.225 12.410 1.00 . A A . 55 SER CB 1 1
12 26416 1 1 55 SER H H 17.379 -15.013 14.650 1.00 . A A . 55 SER H 1 1
12 26417 1 1 55 SER HA H 16.334 -15.704 11.968 1.00 . A A . 55 SER HA 1 1
12 26418 1 1 55 SER HB2 H 18.399 -17.032 11.701 1.00 . A A . 55 SER HB2 1 1
12 26419 1 1 55 SER HB3 H 18.738 -15.320 11.953 1.00 . A A . 55 SER HB3 1 1
12 26420 1 1 55 SER HG H 20.056 -16.501 13.314 1.00 . A A . 55 SER HG 1 1
12 26421 1 1 55 SER N N 16.854 -14.930 13.827 1.00 . A A . 55 SER N 1 1
12 26422 1 1 55 SER O O 16.145 -18.265 12.671 1.00 . A A . 55 SER O 1 1
12 26423 1 1 55 SER OG O 19.128 -16.561 13.554 1.00 . A A . 55 SER OG 1 1
12 26424 1 1 56 GLY C C 15.835 -18.511 16.803 1.00 . A A . 56 GLY C 1 1
12 26425 1 1 56 GLY CA C 15.456 -18.450 15.328 1.00 . A A . 56 GLY CA 1 1
12 26426 1 1 56 GLY H H 16.189 -16.464 15.208 1.00 . A A . 56 GLY H 1 1
12 26427 1 1 56 GLY HA2 H 14.379 -18.413 15.238 1.00 . A A . 56 GLY HA2 1 1
12 26428 1 1 56 GLY HA3 H 15.823 -19.336 14.834 1.00 . A A . 56 GLY HA3 1 1
12 26429 1 1 56 GLY N N 16.026 -17.275 14.683 1.00 . A A . 56 GLY N 1 1
12 26430 1 1 56 GLY O O 16.846 -19.107 17.169 1.00 . A A . 56 GLY O 1 1
12 26431 1 1 57 GLY C C 16.558 -17.137 19.403 1.00 . A A . 57 GLY C 1 1
12 26432 1 1 57 GLY CA C 15.272 -17.895 19.079 1.00 . A A . 57 GLY CA 1 1
12 26433 1 1 57 GLY H H 14.219 -17.440 17.299 1.00 . A A . 57 GLY H 1 1
12 26434 1 1 57 GLY HA2 H 14.443 -17.431 19.587 1.00 . A A . 57 GLY HA2 1 1
12 26435 1 1 57 GLY HA3 H 15.369 -18.913 19.421 1.00 . A A . 57 GLY HA3 1 1
12 26436 1 1 57 GLY N N 15.013 -17.897 17.646 1.00 . A A . 57 GLY N 1 1
12 26437 1 1 57 GLY O O 17.624 -17.738 19.532 1.00 . A A . 57 GLY O 1 1
12 26438 1 1 58 GLY C C 17.203 -13.591 20.261 1.00 . A A . 58 GLY C 1 1
12 26439 1 1 58 GLY CA C 17.614 -14.997 19.837 1.00 . A A . 58 GLY CA 1 1
12 26440 1 1 58 GLY H H 15.586 -15.380 19.421 1.00 . A A . 58 GLY H 1 1
12 26441 1 1 58 GLY HA2 H 18.176 -15.463 20.633 1.00 . A A . 58 GLY HA2 1 1
12 26442 1 1 58 GLY HA3 H 18.235 -14.927 18.955 1.00 . A A . 58 GLY HA3 1 1
12 26443 1 1 58 GLY N N 16.453 -15.813 19.532 1.00 . A A . 58 GLY N 1 1
12 26444 1 1 58 GLY O O 16.106 -13.125 19.951 1.00 . A A . 58 GLY O 1 1
12 26445 1 1 59 HIS C C 18.050 -10.579 20.265 1.00 . A A . 59 HIS C 1 1
12 26446 1 1 59 HIS CA C 17.843 -11.555 21.415 1.00 . A A . 59 HIS CA 1 1
12 26447 1 1 59 HIS CB C 18.800 -11.179 22.543 1.00 . A A . 59 HIS CB 1 1
12 26448 1 1 59 HIS CD2 C 17.121 -9.259 23.201 1.00 . A A . 59 HIS CD2 1 1
12 26449 1 1 59 HIS CE1 C 18.469 -8.067 24.409 1.00 . A A . 59 HIS CE1 1 1
12 26450 1 1 59 HIS CG C 18.333 -9.908 23.202 1.00 . A A . 59 HIS CG 1 1
12 26451 1 1 59 HIS H H 18.954 -13.341 21.173 1.00 . A A . 59 HIS H 1 1
12 26452 1 1 59 HIS HA H 16.825 -11.483 21.771 1.00 . A A . 59 HIS HA 1 1
12 26453 1 1 59 HIS HB2 H 18.836 -11.973 23.268 1.00 . A A . 59 HIS HB2 1 1
12 26454 1 1 59 HIS HB3 H 19.786 -11.024 22.133 1.00 . A A . 59 HIS HB3 1 1
12 26455 1 1 59 HIS HD2 H 16.234 -9.597 22.686 1.00 . A A . 59 HIS HD2 1 1
12 26456 1 1 59 HIS HE1 H 18.871 -7.281 25.035 1.00 . A A . 59 HIS HE1 1 1
12 26457 1 1 59 HIS HE2 H 16.501 -7.445 24.135 1.00 . A A . 59 HIS HE2 1 1
12 26458 1 1 59 HIS N N 18.102 -12.916 20.962 1.00 . A A . 59 HIS N 1 1
12 26459 1 1 59 HIS ND1 N 19.176 -9.128 23.979 1.00 . A A . 59 HIS ND1 1 1
12 26460 1 1 59 HIS NE2 N 17.210 -8.099 23.964 1.00 . A A . 59 HIS NE2 1 1
12 26461 1 1 59 HIS O O 19.133 -10.513 19.685 1.00 . A A . 59 HIS O 1 1
12 26462 1 1 60 THR C C 16.858 -7.445 19.379 1.00 . A A . 60 THR C 1 1
12 26463 1 1 60 THR CA C 17.106 -8.855 18.858 1.00 . A A . 60 THR CA 1 1
12 26464 1 1 60 THR CB C 16.071 -9.176 17.786 1.00 . A A . 60 THR CB 1 1
12 26465 1 1 60 THR CG2 C 16.192 -8.162 16.655 1.00 . A A . 60 THR CG2 1 1
12 26466 1 1 60 THR H H 16.175 -9.919 20.439 1.00 . A A . 60 THR H 1 1
12 26467 1 1 60 THR HA H 18.092 -8.905 18.419 1.00 . A A . 60 THR HA 1 1
12 26468 1 1 60 THR HB H 15.083 -9.112 18.213 1.00 . A A . 60 THR HB 1 1
12 26469 1 1 60 THR HG1 H 16.064 -10.489 16.351 1.00 . A A . 60 THR HG1 1 1
12 26470 1 1 60 THR HG21 H 15.946 -7.183 17.032 1.00 . A A . 60 THR HG21 1 1
12 26471 1 1 60 THR HG22 H 15.512 -8.426 15.859 1.00 . A A . 60 THR HG22 1 1
12 26472 1 1 60 THR HG23 H 17.204 -8.160 16.279 1.00 . A A . 60 THR HG23 1 1
12 26473 1 1 60 THR N N 17.014 -9.824 19.941 1.00 . A A . 60 THR N 1 1
12 26474 1 1 60 THR O O 15.856 -7.189 20.043 1.00 . A A . 60 THR O 1 1
12 26475 1 1 60 THR OG1 O 16.294 -10.486 17.284 1.00 . A A . 60 THR OG1 1 1
12 26476 1 1 61 VAL C C 17.547 -4.218 18.302 1.00 . A A . 61 VAL C 1 1
12 26477 1 1 61 VAL CA C 17.621 -5.150 19.506 1.00 . A A . 61 VAL CA 1 1
12 26478 1 1 61 VAL CB C 18.793 -4.752 20.402 1.00 . A A . 61 VAL CB 1 1
12 26479 1 1 61 VAL CG1 C 18.766 -3.241 20.652 1.00 . A A . 61 VAL CG1 1 1
12 26480 1 1 61 VAL CG2 C 18.687 -5.490 21.738 1.00 . A A . 61 VAL CG2 1 1
12 26481 1 1 61 VAL H H 18.548 -6.788 18.529 1.00 . A A . 61 VAL H 1 1
12 26482 1 1 61 VAL HA H 16.705 -5.063 20.072 1.00 . A A . 61 VAL HA 1 1
12 26483 1 1 61 VAL HB H 19.716 -5.019 19.917 1.00 . A A . 61 VAL HB 1 1
12 26484 1 1 61 VAL HG11 H 18.828 -2.714 19.713 1.00 . A A . 61 VAL HG11 1 1
12 26485 1 1 61 VAL HG12 H 19.606 -2.969 21.271 1.00 . A A . 61 VAL HG12 1 1
12 26486 1 1 61 VAL HG13 H 17.849 -2.976 21.156 1.00 . A A . 61 VAL HG13 1 1
12 26487 1 1 61 VAL HG21 H 18.284 -6.478 21.571 1.00 . A A . 61 VAL HG21 1 1
12 26488 1 1 61 VAL HG22 H 18.036 -4.942 22.402 1.00 . A A . 61 VAL HG22 1 1
12 26489 1 1 61 VAL HG23 H 19.668 -5.572 22.182 1.00 . A A . 61 VAL HG23 1 1
12 26490 1 1 61 VAL N N 17.768 -6.531 19.066 1.00 . A A . 61 VAL N 1 1
12 26491 1 1 61 VAL O O 18.345 -4.318 17.371 1.00 . A A . 61 VAL O 1 1
12 26492 1 1 62 LEU C C 16.676 -0.950 17.715 1.00 . A A . 62 LEU C 1 1
12 26493 1 1 62 LEU CA C 16.383 -2.366 17.245 1.00 . A A . 62 LEU CA 1 1
12 26494 1 1 62 LEU CB C 14.945 -2.449 16.737 1.00 . A A . 62 LEU CB 1 1
12 26495 1 1 62 LEU CD1 C 15.394 -3.151 14.382 1.00 . A A . 62 LEU CD1 1 1
12 26496 1 1 62 LEU CD2 C 15.559 -4.821 16.231 1.00 . A A . 62 LEU CD2 1 1
12 26497 1 1 62 LEU CG C 14.813 -3.586 15.732 1.00 . A A . 62 LEU CG 1 1
12 26498 1 1 62 LEU H H 15.975 -3.293 19.099 1.00 . A A . 62 LEU H 1 1
12 26499 1 1 62 LEU HA H 17.053 -2.611 16.436 1.00 . A A . 62 LEU HA 1 1
12 26500 1 1 62 LEU HB2 H 14.283 -2.635 17.567 1.00 . A A . 62 LEU HB2 1 1
12 26501 1 1 62 LEU HB3 H 14.674 -1.517 16.266 1.00 . A A . 62 LEU HB3 1 1
12 26502 1 1 62 LEU HD11 H 16.268 -3.745 14.157 1.00 . A A . 62 LEU HD11 1 1
12 26503 1 1 62 LEU HD12 H 15.672 -2.108 14.426 1.00 . A A . 62 LEU HD12 1 1
12 26504 1 1 62 LEU HD13 H 14.654 -3.294 13.608 1.00 . A A . 62 LEU HD13 1 1
12 26505 1 1 62 LEU HD21 H 15.377 -4.952 17.288 1.00 . A A . 62 LEU HD21 1 1
12 26506 1 1 62 LEU HD22 H 16.617 -4.703 16.057 1.00 . A A . 62 LEU HD22 1 1
12 26507 1 1 62 LEU HD23 H 15.201 -5.686 15.695 1.00 . A A . 62 LEU HD23 1 1
12 26508 1 1 62 LEU HG H 13.769 -3.827 15.618 1.00 . A A . 62 LEU HG 1 1
12 26509 1 1 62 LEU N N 16.575 -3.317 18.331 1.00 . A A . 62 LEU N 1 1
12 26510 1 1 62 LEU O O 16.337 -0.573 18.834 1.00 . A A . 62 LEU O 1 1
12 26511 1 1 63 SER C C 16.999 2.195 16.239 1.00 . A A . 63 SER C 1 1
12 26512 1 1 63 SER CA C 17.668 1.200 17.187 1.00 . A A . 63 SER CA 1 1
12 26513 1 1 63 SER CB C 19.184 1.368 17.128 1.00 . A A . 63 SER CB 1 1
12 26514 1 1 63 SER H H 17.563 -0.536 15.973 1.00 . A A . 63 SER H 1 1
12 26515 1 1 63 SER HA H 17.338 1.406 18.195 1.00 . A A . 63 SER HA 1 1
12 26516 1 1 63 SER HB2 H 19.645 0.750 17.881 1.00 . A A . 63 SER HB2 1 1
12 26517 1 1 63 SER HB3 H 19.539 1.066 16.151 1.00 . A A . 63 SER HB3 1 1
12 26518 1 1 63 SER HG H 18.718 3.251 17.266 1.00 . A A . 63 SER HG 1 1
12 26519 1 1 63 SER N N 17.317 -0.174 16.851 1.00 . A A . 63 SER N 1 1
12 26520 1 1 63 SER O O 16.961 1.986 15.020 1.00 . A A . 63 SER O 1 1
12 26521 1 1 63 SER OG O 19.517 2.728 17.368 1.00 . A A . 63 SER OG 1 1
12 26522 1 1 64 GLY C C 15.910 5.680 16.719 1.00 . A A . 64 GLY C 1 1
12 26523 1 1 64 GLY CA C 15.799 4.313 16.035 1.00 . A A . 64 GLY CA 1 1
12 26524 1 1 64 GLY H H 16.536 3.379 17.787 1.00 . A A . 64 GLY H 1 1
12 26525 1 1 64 GLY HA2 H 16.249 4.367 15.055 1.00 . A A . 64 GLY HA2 1 1
12 26526 1 1 64 GLY HA3 H 14.756 4.057 15.934 1.00 . A A . 64 GLY HA3 1 1
12 26527 1 1 64 GLY N N 16.471 3.278 16.815 1.00 . A A . 64 GLY N 1 1
12 26528 1 1 64 GLY O O 15.032 6.081 17.487 1.00 . A A . 64 GLY O 1 1
12 26529 1 1 65 HIS C C 16.135 8.686 16.506 1.00 . A A . 65 HIS C 1 1
12 26530 1 1 65 HIS CA C 17.194 7.716 17.019 1.00 . A A . 65 HIS CA 1 1
12 26531 1 1 65 HIS CB C 18.588 8.238 16.661 1.00 . A A . 65 HIS CB 1 1
12 26532 1 1 65 HIS CD2 C 18.004 7.813 14.134 1.00 . A A . 65 HIS CD2 1 1
12 26533 1 1 65 HIS CE1 C 19.460 9.152 13.247 1.00 . A A . 65 HIS CE1 1 1
12 26534 1 1 65 HIS CG C 18.695 8.393 15.169 1.00 . A A . 65 HIS CG 1 1
12 26535 1 1 65 HIS H H 17.658 6.038 15.809 1.00 . A A . 65 HIS H 1 1
12 26536 1 1 65 HIS HA H 17.113 7.639 18.093 1.00 . A A . 65 HIS HA 1 1
12 26537 1 1 65 HIS HB2 H 18.747 9.196 17.136 1.00 . A A . 65 HIS HB2 1 1
12 26538 1 1 65 HIS HB3 H 19.334 7.538 17.004 1.00 . A A . 65 HIS HB3 1 1
12 26539 1 1 65 HIS HD2 H 17.208 7.093 14.244 1.00 . A A . 65 HIS HD2 1 1
12 26540 1 1 65 HIS HE1 H 20.046 9.705 12.528 1.00 . A A . 65 HIS HE1 1 1
12 26541 1 1 65 HIS HE2 H 18.184 8.053 12.021 1.00 . A A . 65 HIS HE2 1 1
12 26542 1 1 65 HIS N N 16.991 6.398 16.430 1.00 . A A . 65 HIS N 1 1
12 26543 1 1 65 HIS ND1 N 19.618 9.243 14.579 1.00 . A A . 65 HIS ND1 1 1
12 26544 1 1 65 HIS NE2 N 18.490 8.294 12.920 1.00 . A A . 65 HIS NE2 1 1
12 26545 1 1 65 HIS O O 15.842 8.721 15.311 1.00 . A A . 65 HIS O 1 1
12 26546 1 1 66 ARG C C 13.395 9.733 16.285 1.00 . A A . 66 ARG C 1 1
12 26547 1 1 66 ARG CA C 14.529 10.431 17.033 1.00 . A A . 66 ARG CA 1 1
12 26548 1 1 66 ARG CB C 15.135 11.511 16.136 1.00 . A A . 66 ARG CB 1 1
12 26549 1 1 66 ARG CD C 14.668 13.614 14.875 1.00 . A A . 66 ARG CD 1 1
12 26550 1 1 66 ARG CG C 14.072 12.561 15.810 1.00 . A A . 66 ARG CG 1 1
12 26551 1 1 66 ARG CZ C 12.790 14.648 13.733 1.00 . A A . 66 ARG CZ 1 1
12 26552 1 1 66 ARG H H 15.829 9.400 18.357 1.00 . A A . 66 ARG H 1 1
12 26553 1 1 66 ARG HA H 14.132 10.897 17.922 1.00 . A A . 66 ARG HA 1 1
12 26554 1 1 66 ARG HB2 H 15.963 11.980 16.647 1.00 . A A . 66 ARG HB2 1 1
12 26555 1 1 66 ARG HB3 H 15.485 11.060 15.219 1.00 . A A . 66 ARG HB3 1 1
12 26556 1 1 66 ARG HD2 H 15.576 14.003 15.307 1.00 . A A . 66 ARG HD2 1 1
12 26557 1 1 66 ARG HD3 H 14.893 13.157 13.922 1.00 . A A . 66 ARG HD3 1 1
12 26558 1 1 66 ARG HE H 13.775 15.498 15.253 1.00 . A A . 66 ARG HE 1 1
12 26559 1 1 66 ARG HG2 H 13.231 12.084 15.328 1.00 . A A . 66 ARG HG2 1 1
12 26560 1 1 66 ARG HG3 H 13.743 13.036 16.722 1.00 . A A . 66 ARG HG3 1 1
12 26561 1 1 66 ARG HH11 H 13.344 12.837 13.082 1.00 . A A . 66 ARG HH11 1 1
12 26562 1 1 66 ARG HH12 H 12.005 13.555 12.250 1.00 . A A . 66 ARG HH12 1 1
12 26563 1 1 66 ARG HH21 H 12.021 16.444 14.167 1.00 . A A . 66 ARG HH21 1 1
12 26564 1 1 66 ARG HH22 H 11.256 15.598 12.864 1.00 . A A . 66 ARG HH22 1 1
12 26565 1 1 66 ARG N N 15.558 9.470 17.416 1.00 . A A . 66 ARG N 1 1
12 26566 1 1 66 ARG NE N 13.722 14.707 14.678 1.00 . A A . 66 ARG NE 1 1
12 26567 1 1 66 ARG NH1 N 12.707 13.598 12.961 1.00 . A A . 66 ARG NH1 1 1
12 26568 1 1 66 ARG NH2 N 11.957 15.640 13.575 1.00 . A A . 66 ARG NH2 1 1
12 26569 1 1 66 ARG O O 13.636 8.936 15.380 1.00 . A A . 66 ARG O 1 1
12 26570 1 1 67 ASP C C 10.123 10.508 15.380 1.00 . A A . 67 ASP C 1 1
12 26571 1 1 67 ASP CA C 10.999 9.431 16.018 1.00 . A A . 67 ASP CA 1 1
12 26572 1 1 67 ASP CB C 10.178 8.646 17.041 1.00 . A A . 67 ASP CB 1 1
12 26573 1 1 67 ASP CG C 9.432 7.508 16.350 1.00 . A A . 67 ASP CG 1 1
12 26574 1 1 67 ASP H H 12.022 10.682 17.393 1.00 . A A . 67 ASP H 1 1
12 26575 1 1 67 ASP HA H 11.341 8.755 15.249 1.00 . A A . 67 ASP HA 1 1
12 26576 1 1 67 ASP HB2 H 10.836 8.238 17.794 1.00 . A A . 67 ASP HB2 1 1
12 26577 1 1 67 ASP HB3 H 9.463 9.306 17.509 1.00 . A A . 67 ASP HB3 1 1
12 26578 1 1 67 ASP N N 12.158 10.039 16.666 1.00 . A A . 67 ASP N 1 1
12 26579 1 1 67 ASP O O 10.497 11.680 15.338 1.00 . A A . 67 ASP O 1 1
12 26580 1 1 67 ASP OD1 O 9.309 7.554 15.138 1.00 . A A . 67 ASP OD1 1 1
12 26581 1 1 67 ASP OD2 O 8.994 6.605 17.046 1.00 . A A . 67 ASP OD2 1 1
12 26582 1 1 68 THR C C 6.963 11.495 15.233 1.00 . A A . 68 THR C 1 1
12 26583 1 1 68 THR CA C 8.039 11.044 14.249 1.00 . A A . 68 THR CA 1 1
12 26584 1 1 68 THR CB C 7.382 10.392 13.031 1.00 . A A . 68 THR CB 1 1
12 26585 1 1 68 THR CG2 C 8.458 10.007 12.016 1.00 . A A . 68 THR CG2 1 1
12 26586 1 1 68 THR H H 8.712 9.155 14.943 1.00 . A A . 68 THR H 1 1
12 26587 1 1 68 THR HA H 8.596 11.908 13.920 1.00 . A A . 68 THR HA 1 1
12 26588 1 1 68 THR HB H 6.695 11.088 12.576 1.00 . A A . 68 THR HB 1 1
12 26589 1 1 68 THR HG1 H 6.418 9.349 14.359 1.00 . A A . 68 THR HG1 1 1
12 26590 1 1 68 THR HG21 H 8.611 10.823 11.325 1.00 . A A . 68 THR HG21 1 1
12 26591 1 1 68 THR HG22 H 8.142 9.129 11.472 1.00 . A A . 68 THR HG22 1 1
12 26592 1 1 68 THR HG23 H 9.382 9.797 12.534 1.00 . A A . 68 THR HG23 1 1
12 26593 1 1 68 THR N N 8.958 10.102 14.883 1.00 . A A . 68 THR N 1 1
12 26594 1 1 68 THR O O 7.244 12.221 16.187 1.00 . A A . 68 THR O 1 1
12 26595 1 1 68 THR OG1 O 6.676 9.229 13.442 1.00 . A A . 68 THR OG1 1 1
12 26596 1 1 69 VAL C C 3.318 10.787 15.373 1.00 . A A . 69 VAL C 1 1
12 26597 1 1 69 VAL CA C 4.614 11.430 15.862 1.00 . A A . 69 VAL CA 1 1
12 26598 1 1 69 VAL CB C 4.453 12.950 15.890 1.00 . A A . 69 VAL CB 1 1
12 26599 1 1 69 VAL CG1 C 4.662 13.513 14.483 1.00 . A A . 69 VAL CG1 1 1
12 26600 1 1 69 VAL CG2 C 3.045 13.304 16.376 1.00 . A A . 69 VAL CG2 1 1
12 26601 1 1 69 VAL H H 5.562 10.489 14.216 1.00 . A A . 69 VAL H 1 1
12 26602 1 1 69 VAL HA H 4.822 11.083 16.863 1.00 . A A . 69 VAL HA 1 1
12 26603 1 1 69 VAL HB H 5.185 13.378 16.559 1.00 . A A . 69 VAL HB 1 1
12 26604 1 1 69 VAL HG11 H 3.944 14.299 14.298 1.00 . A A . 69 VAL HG11 1 1
12 26605 1 1 69 VAL HG12 H 4.525 12.725 13.757 1.00 . A A . 69 VAL HG12 1 1
12 26606 1 1 69 VAL HG13 H 5.662 13.911 14.398 1.00 . A A . 69 VAL HG13 1 1
12 26607 1 1 69 VAL HG21 H 2.336 13.128 15.582 1.00 . A A . 69 VAL HG21 1 1
12 26608 1 1 69 VAL HG22 H 3.014 14.345 16.663 1.00 . A A . 69 VAL HG22 1 1
12 26609 1 1 69 VAL HG23 H 2.794 12.688 17.227 1.00 . A A . 69 VAL HG23 1 1
12 26610 1 1 69 VAL N N 5.727 11.062 14.993 1.00 . A A . 69 VAL N 1 1
12 26611 1 1 69 VAL O O 2.320 10.753 16.094 1.00 . A A . 69 VAL O 1 1
12 26612 1 1 70 PHE C C 2.232 8.130 13.746 1.00 . A A . 70 PHE C 1 1
12 26613 1 1 70 PHE CA C 2.167 9.643 13.560 1.00 . A A . 70 PHE CA 1 1
12 26614 1 1 70 PHE CB C 2.086 9.976 12.067 1.00 . A A . 70 PHE CB 1 1
12 26615 1 1 70 PHE CD1 C 4.337 8.965 11.525 1.00 . A A . 70 PHE CD1 1 1
12 26616 1 1 70 PHE CD2 C 2.384 8.189 10.314 1.00 . A A . 70 PHE CD2 1 1
12 26617 1 1 70 PHE CE1 C 5.140 8.078 10.798 1.00 . A A . 70 PHE CE1 1 1
12 26618 1 1 70 PHE CE2 C 3.188 7.302 9.587 1.00 . A A . 70 PHE CE2 1 1
12 26619 1 1 70 PHE CG C 2.958 9.021 11.283 1.00 . A A . 70 PHE CG 1 1
12 26620 1 1 70 PHE CZ C 4.566 7.246 9.830 1.00 . A A . 70 PHE CZ 1 1
12 26621 1 1 70 PHE H H 4.167 10.342 13.620 1.00 . A A . 70 PHE H 1 1
12 26622 1 1 70 PHE HA H 1.283 10.021 14.051 1.00 . A A . 70 PHE HA 1 1
12 26623 1 1 70 PHE HB2 H 1.062 9.882 11.735 1.00 . A A . 70 PHE HB2 1 1
12 26624 1 1 70 PHE HB3 H 2.425 10.988 11.906 1.00 . A A . 70 PHE HB3 1 1
12 26625 1 1 70 PHE HD1 H 4.781 9.606 12.269 1.00 . A A . 70 PHE HD1 1 1
12 26626 1 1 70 PHE HD2 H 1.322 8.234 10.125 1.00 . A A . 70 PHE HD2 1 1
12 26627 1 1 70 PHE HE1 H 6.202 8.035 10.985 1.00 . A A . 70 PHE HE1 1 1
12 26628 1 1 70 PHE HE2 H 2.746 6.660 8.841 1.00 . A A . 70 PHE HE2 1 1
12 26629 1 1 70 PHE HZ H 5.185 6.562 9.270 1.00 . A A . 70 PHE HZ 1 1
12 26630 1 1 70 PHE N N 3.344 10.281 14.145 1.00 . A A . 70 PHE N 1 1
12 26631 1 1 70 PHE O O 3.313 7.558 13.881 1.00 . A A . 70 PHE O 1 1
12 26632 1 1 71 THR C C 1.792 5.618 15.174 1.00 . A A . 71 THR C 1 1
12 26633 1 1 71 THR CA C 1.010 6.040 13.936 1.00 . A A . 71 THR CA 1 1
12 26634 1 1 71 THR CB C 1.588 5.340 12.706 1.00 . A A . 71 THR CB 1 1
12 26635 1 1 71 THR CG2 C 0.632 5.504 11.527 1.00 . A A . 71 THR CG2 1 1
12 26636 1 1 71 THR H H 0.236 7.994 13.651 1.00 . A A . 71 THR H 1 1
12 26637 1 1 71 THR HA H -0.022 5.742 14.054 1.00 . A A . 71 THR HA 1 1
12 26638 1 1 71 THR HB H 1.716 4.289 12.918 1.00 . A A . 71 THR HB 1 1
12 26639 1 1 71 THR HG1 H 2.688 6.792 12.028 1.00 . A A . 71 THR HG1 1 1
12 26640 1 1 71 THR HG21 H 0.447 4.540 11.076 1.00 . A A . 71 THR HG21 1 1
12 26641 1 1 71 THR HG22 H 1.073 6.166 10.797 1.00 . A A . 71 THR HG22 1 1
12 26642 1 1 71 THR HG23 H -0.301 5.923 11.874 1.00 . A A . 71 THR HG23 1 1
12 26643 1 1 71 THR N N 1.068 7.487 13.759 1.00 . A A . 71 THR N 1 1
12 26644 1 1 71 THR O O 1.996 4.429 15.418 1.00 . A A . 71 THR O 1 1
12 26645 1 1 71 THR OG1 O 2.846 5.915 12.385 1.00 . A A . 71 THR OG1 1 1
12 26646 1 1 72 ASP C C 2.126 5.474 18.127 1.00 . A A . 72 ASP C 1 1
12 26647 1 1 72 ASP CA C 2.972 6.309 17.170 1.00 . A A . 72 ASP CA 1 1
12 26648 1 1 72 ASP CB C 3.387 7.618 17.847 1.00 . A A . 72 ASP CB 1 1
12 26649 1 1 72 ASP CG C 4.158 7.327 19.131 1.00 . A A . 72 ASP CG 1 1
12 26650 1 1 72 ASP H H 2.025 7.528 15.721 1.00 . A A . 72 ASP H 1 1
12 26651 1 1 72 ASP HA H 3.860 5.753 16.908 1.00 . A A . 72 ASP HA 1 1
12 26652 1 1 72 ASP HB2 H 4.014 8.185 17.175 1.00 . A A . 72 ASP HB2 1 1
12 26653 1 1 72 ASP HB3 H 2.506 8.194 18.085 1.00 . A A . 72 ASP HB3 1 1
12 26654 1 1 72 ASP N N 2.220 6.597 15.958 1.00 . A A . 72 ASP N 1 1
12 26655 1 1 72 ASP O O 2.609 4.507 18.718 1.00 . A A . 72 ASP O 1 1
12 26656 1 1 72 ASP OD1 O 4.098 6.199 19.592 1.00 . A A . 72 ASP OD1 1 1
12 26657 1 1 72 ASP OD2 O 4.801 8.235 19.631 1.00 . A A . 72 ASP OD2 1 1
12 26658 1 1 73 LEU C C -0.203 3.671 18.709 1.00 . A A . 73 LEU C 1 1
12 26659 1 1 73 LEU CA C -0.051 5.123 19.149 1.00 . A A . 73 LEU CA 1 1
12 26660 1 1 73 LEU CB C -1.424 5.799 19.154 1.00 . A A . 73 LEU CB 1 1
12 26661 1 1 73 LEU CD1 C -2.283 8.141 19.296 1.00 . A A . 73 LEU CD1 1 1
12 26662 1 1 73 LEU CD2 C -1.777 6.865 21.381 1.00 . A A . 73 LEU CD2 1 1
12 26663 1 1 73 LEU CG C -1.347 7.113 19.934 1.00 . A A . 73 LEU CG 1 1
12 26664 1 1 73 LEU H H 0.526 6.620 17.763 1.00 . A A . 73 LEU H 1 1
12 26665 1 1 73 LEU HA H 0.349 5.143 20.152 1.00 . A A . 73 LEU HA 1 1
12 26666 1 1 73 LEU HB2 H -1.729 6.002 18.137 1.00 . A A . 73 LEU HB2 1 1
12 26667 1 1 73 LEU HB3 H -2.145 5.147 19.622 1.00 . A A . 73 LEU HB3 1 1
12 26668 1 1 73 LEU HD11 H -3.184 7.650 18.960 1.00 . A A . 73 LEU HD11 1 1
12 26669 1 1 73 LEU HD12 H -1.790 8.604 18.455 1.00 . A A . 73 LEU HD12 1 1
12 26670 1 1 73 LEU HD13 H -2.537 8.896 20.026 1.00 . A A . 73 LEU HD13 1 1
12 26671 1 1 73 LEU HD21 H -1.375 5.922 21.719 1.00 . A A . 73 LEU HD21 1 1
12 26672 1 1 73 LEU HD22 H -2.856 6.835 21.435 1.00 . A A . 73 LEU HD22 1 1
12 26673 1 1 73 LEU HD23 H -1.406 7.662 22.009 1.00 . A A . 73 LEU HD23 1 1
12 26674 1 1 73 LEU HG H -0.333 7.485 19.914 1.00 . A A . 73 LEU HG 1 1
12 26675 1 1 73 LEU N N 0.858 5.846 18.265 1.00 . A A . 73 LEU N 1 1
12 26676 1 1 73 LEU O O -0.226 2.764 19.540 1.00 . A A . 73 LEU O 1 1
12 26677 1 1 74 GLY C C 0.790 1.268 17.179 1.00 . A A . 74 GLY C 1 1
12 26678 1 1 74 GLY CA C -0.454 2.097 16.887 1.00 . A A . 74 GLY CA 1 1
12 26679 1 1 74 GLY H H -0.278 4.203 16.776 1.00 . A A . 74 GLY H 1 1
12 26680 1 1 74 GLY HA2 H -1.308 1.632 17.355 1.00 . A A . 74 GLY HA2 1 1
12 26681 1 1 74 GLY HA3 H -0.611 2.135 15.821 1.00 . A A . 74 GLY HA3 1 1
12 26682 1 1 74 GLY N N -0.306 3.449 17.402 1.00 . A A . 74 GLY N 1 1
12 26683 1 1 74 GLY O O 0.715 0.048 17.326 1.00 . A A . 74 GLY O 1 1
12 26684 1 1 75 GLN C C 3.190 0.690 18.949 1.00 . A A . 75 GLN C 1 1
12 26685 1 1 75 GLN CA C 3.188 1.247 17.532 1.00 . A A . 75 GLN CA 1 1
12 26686 1 1 75 GLN CB C 4.369 2.200 17.345 1.00 . A A . 75 GLN CB 1 1
12 26687 1 1 75 GLN CD C 5.887 2.687 15.421 1.00 . A A . 75 GLN CD 1 1
12 26688 1 1 75 GLN CG C 4.437 2.646 15.884 1.00 . A A . 75 GLN CG 1 1
12 26689 1 1 75 GLN H H 1.938 2.909 17.140 1.00 . A A . 75 GLN H 1 1
12 26690 1 1 75 GLN HA H 3.291 0.426 16.838 1.00 . A A . 75 GLN HA 1 1
12 26691 1 1 75 GLN HB2 H 4.240 3.064 17.978 1.00 . A A . 75 GLN HB2 1 1
12 26692 1 1 75 GLN HB3 H 5.286 1.693 17.607 1.00 . A A . 75 GLN HB3 1 1
12 26693 1 1 75 GLN HE21 H 6.119 0.719 15.515 1.00 . A A . 75 GLN HE21 1 1
12 26694 1 1 75 GLN HE22 H 7.488 1.586 15.011 1.00 . A A . 75 GLN HE22 1 1
12 26695 1 1 75 GLN HG2 H 3.883 1.950 15.269 1.00 . A A . 75 GLN HG2 1 1
12 26696 1 1 75 GLN HG3 H 4.005 3.630 15.789 1.00 . A A . 75 GLN HG3 1 1
12 26697 1 1 75 GLN N N 1.936 1.936 17.260 1.00 . A A . 75 GLN N 1 1
12 26698 1 1 75 GLN NE2 N 6.554 1.571 15.306 1.00 . A A . 75 GLN NE2 1 1
12 26699 1 1 75 GLN O O 3.670 -0.416 19.193 1.00 . A A . 75 GLN O 1 1
12 26700 1 1 75 GLN OE1 O 6.428 3.761 15.159 1.00 . A A . 75 GLN OE1 1 1
12 26701 1 1 76 LEU C C 1.261 0.393 21.608 1.00 . A A . 76 LEU C 1 1
12 26702 1 1 76 LEU CA C 2.609 1.036 21.278 1.00 . A A . 76 LEU CA 1 1
12 26703 1 1 76 LEU CB C 2.832 2.231 22.210 1.00 . A A . 76 LEU CB 1 1
12 26704 1 1 76 LEU CD1 C 3.278 4.687 22.319 1.00 . A A . 76 LEU CD1 1 1
12 26705 1 1 76 LEU CD2 C 4.612 3.250 20.773 1.00 . A A . 76 LEU CD2 1 1
12 26706 1 1 76 LEU CG C 3.232 3.464 21.401 1.00 . A A . 76 LEU CG 1 1
12 26707 1 1 76 LEU H H 2.293 2.347 19.630 1.00 . A A . 76 LEU H 1 1
12 26708 1 1 76 LEU HA H 3.392 0.314 21.448 1.00 . A A . 76 LEU HA 1 1
12 26709 1 1 76 LEU HB2 H 1.920 2.440 22.743 1.00 . A A . 76 LEU HB2 1 1
12 26710 1 1 76 LEU HB3 H 3.617 1.996 22.911 1.00 . A A . 76 LEU HB3 1 1
12 26711 1 1 76 LEU HD11 H 2.731 4.478 23.226 1.00 . A A . 76 LEU HD11 1 1
12 26712 1 1 76 LEU HD12 H 2.830 5.530 21.815 1.00 . A A . 76 LEU HD12 1 1
12 26713 1 1 76 LEU HD13 H 4.305 4.917 22.562 1.00 . A A . 76 LEU HD13 1 1
12 26714 1 1 76 LEU HD21 H 4.733 3.918 19.932 1.00 . A A . 76 LEU HD21 1 1
12 26715 1 1 76 LEU HD22 H 4.704 2.229 20.437 1.00 . A A . 76 LEU HD22 1 1
12 26716 1 1 76 LEU HD23 H 5.376 3.456 21.507 1.00 . A A . 76 LEU HD23 1 1
12 26717 1 1 76 LEU HG H 2.502 3.629 20.630 1.00 . A A . 76 LEU HG 1 1
12 26718 1 1 76 LEU N N 2.655 1.468 19.883 1.00 . A A . 76 LEU N 1 1
12 26719 1 1 76 LEU O O 0.269 1.090 21.828 1.00 . A A . 76 LEU O 1 1
12 26720 1 1 77 LYS C C 0.226 -3.169 21.858 1.00 . A A . 77 LYS C 1 1
12 26721 1 1 77 LYS CA C 0.006 -1.661 21.973 1.00 . A A . 77 LYS CA 1 1
12 26722 1 1 77 LYS CB C -1.119 -1.231 21.032 1.00 . A A . 77 LYS CB 1 1
12 26723 1 1 77 LYS CD C -1.693 -1.014 18.618 1.00 . A A . 77 LYS CD 1 1
12 26724 1 1 77 LYS CE C -2.702 0.072 18.991 1.00 . A A . 77 LYS CE 1 1
12 26725 1 1 77 LYS CG C -0.552 -1.014 19.632 1.00 . A A . 77 LYS CG 1 1
12 26726 1 1 77 LYS H H 2.057 -1.442 21.478 1.00 . A A . 77 LYS H 1 1
12 26727 1 1 77 LYS HA H -0.281 -1.427 22.987 1.00 . A A . 77 LYS HA 1 1
12 26728 1 1 77 LYS HB2 H -1.878 -1.997 21.001 1.00 . A A . 77 LYS HB2 1 1
12 26729 1 1 77 LYS HB3 H -1.552 -0.308 21.389 1.00 . A A . 77 LYS HB3 1 1
12 26730 1 1 77 LYS HD2 H -1.297 -0.817 17.633 1.00 . A A . 77 LYS HD2 1 1
12 26731 1 1 77 LYS HD3 H -2.181 -1.977 18.625 1.00 . A A . 77 LYS HD3 1 1
12 26732 1 1 77 LYS HE2 H -3.319 -0.277 19.807 1.00 . A A . 77 LYS HE2 1 1
12 26733 1 1 77 LYS HE3 H -2.177 0.966 19.291 1.00 . A A . 77 LYS HE3 1 1
12 26734 1 1 77 LYS HG2 H -0.038 -0.066 19.595 1.00 . A A . 77 LYS HG2 1 1
12 26735 1 1 77 LYS HG3 H 0.139 -1.809 19.394 1.00 . A A . 77 LYS HG3 1 1
12 26736 1 1 77 LYS HZ1 H -4.535 0.057 18.004 1.00 . A A . 77 LYS HZ1 1 1
12 26737 1 1 77 LYS HZ2 H -3.194 -0.132 16.979 1.00 . A A . 77 LYS HZ2 1 1
12 26738 1 1 77 LYS HZ3 H -3.560 1.394 17.633 1.00 . A A . 77 LYS HZ3 1 1
12 26739 1 1 77 LYS N N 1.235 -0.937 21.654 1.00 . A A . 77 LYS N 1 1
12 26740 1 1 77 LYS NZ N -3.563 0.370 17.813 1.00 . A A . 77 LYS NZ 1 1
12 26741 1 1 77 LYS O O 0.982 -3.626 21.006 1.00 . A A . 77 LYS O 1 1
12 26742 1 1 78 GLU C C -1.079 -5.981 21.527 1.00 . A A . 78 GLU C 1 1
12 26743 1 1 78 GLU CA C -0.329 -5.391 22.703 1.00 . A A . 78 GLU CA 1 1
12 26744 1 1 78 GLU CB C -0.863 -5.982 24.012 1.00 . A A . 78 GLU CB 1 1
12 26745 1 1 78 GLU CD C -0.464 -6.155 26.479 1.00 . A A . 78 GLU CD 1 1
12 26746 1 1 78 GLU CG C 0.072 -5.601 25.163 1.00 . A A . 78 GLU CG 1 1
12 26747 1 1 78 GLU H H -1.046 -3.511 23.358 1.00 . A A . 78 GLU H 1 1
12 26748 1 1 78 GLU HA H 0.706 -5.652 22.605 1.00 . A A . 78 GLU HA 1 1
12 26749 1 1 78 GLU HB2 H -1.852 -5.591 24.206 1.00 . A A . 78 GLU HB2 1 1
12 26750 1 1 78 GLU HB3 H -0.911 -7.057 23.930 1.00 . A A . 78 GLU HB3 1 1
12 26751 1 1 78 GLU HG2 H 1.054 -6.009 24.976 1.00 . A A . 78 GLU HG2 1 1
12 26752 1 1 78 GLU HG3 H 0.137 -4.526 25.230 1.00 . A A . 78 GLU HG3 1 1
12 26753 1 1 78 GLU N N -0.449 -3.934 22.714 1.00 . A A . 78 GLU N 1 1
12 26754 1 1 78 GLU O O -0.893 -7.145 21.173 1.00 . A A . 78 GLU O 1 1
12 26755 1 1 78 GLU OE1 O -1.490 -6.815 26.447 1.00 . A A . 78 GLU OE1 1 1
12 26756 1 1 78 GLU OE2 O 0.159 -5.912 27.499 1.00 . A A . 78 GLU OE2 1 1
12 26757 1 1 79 LYS C C -1.839 -5.555 18.531 1.00 . A A . 79 LYS C 1 1
12 26758 1 1 79 LYS CA C -2.700 -5.600 19.785 1.00 . A A . 79 LYS CA 1 1
12 26759 1 1 79 LYS CB C -3.919 -4.694 19.639 1.00 . A A . 79 LYS CB 1 1
12 26760 1 1 79 LYS CD C -5.404 -6.114 21.057 1.00 . A A . 79 LYS CD 1 1
12 26761 1 1 79 LYS CE C -6.493 -6.020 22.118 1.00 . A A . 79 LYS CE 1 1
12 26762 1 1 79 LYS CG C -4.726 -4.750 20.931 1.00 . A A . 79 LYS CG 1 1
12 26763 1 1 79 LYS H H -2.019 -4.249 21.256 1.00 . A A . 79 LYS H 1 1
12 26764 1 1 79 LYS HA H -3.031 -6.614 19.947 1.00 . A A . 79 LYS HA 1 1
12 26765 1 1 79 LYS HB2 H -3.602 -3.680 19.454 1.00 . A A . 79 LYS HB2 1 1
12 26766 1 1 79 LYS HB3 H -4.535 -5.038 18.823 1.00 . A A . 79 LYS HB3 1 1
12 26767 1 1 79 LYS HD2 H -5.843 -6.389 20.108 1.00 . A A . 79 LYS HD2 1 1
12 26768 1 1 79 LYS HD3 H -4.679 -6.856 21.353 1.00 . A A . 79 LYS HD3 1 1
12 26769 1 1 79 LYS HE2 H -6.071 -5.629 23.030 1.00 . A A . 79 LYS HE2 1 1
12 26770 1 1 79 LYS HE3 H -7.270 -5.357 21.768 1.00 . A A . 79 LYS HE3 1 1
12 26771 1 1 79 LYS HG2 H -4.056 -4.604 21.772 1.00 . A A . 79 LYS HG2 1 1
12 26772 1 1 79 LYS HG3 H -5.476 -3.973 20.926 1.00 . A A . 79 LYS HG3 1 1
12 26773 1 1 79 LYS HZ1 H -6.849 -7.998 21.572 1.00 . A A . 79 LYS HZ1 1 1
12 26774 1 1 79 LYS HZ2 H -8.099 -7.294 22.482 1.00 . A A . 79 LYS HZ2 1 1
12 26775 1 1 79 LYS HZ3 H -6.654 -7.765 23.241 1.00 . A A . 79 LYS HZ3 1 1
12 26776 1 1 79 LYS N N -1.922 -5.168 20.928 1.00 . A A . 79 LYS N 1 1
12 26777 1 1 79 LYS NZ N -7.068 -7.372 22.373 1.00 . A A . 79 LYS NZ 1 1
12 26778 1 1 79 LYS O O -2.189 -6.136 17.504 1.00 . A A . 79 LYS O 1 1
12 26779 1 1 80 ASP C C 1.042 -6.025 17.335 1.00 . A A . 80 ASP C 1 1
12 26780 1 1 80 ASP CA C 0.201 -4.755 17.482 1.00 . A A . 80 ASP CA 1 1
12 26781 1 1 80 ASP CB C 1.107 -3.530 17.638 1.00 . A A . 80 ASP CB 1 1
12 26782 1 1 80 ASP CG C 2.323 -3.649 16.724 1.00 . A A . 80 ASP CG 1 1
12 26783 1 1 80 ASP H H -0.469 -4.426 19.479 1.00 . A A . 80 ASP H 1 1
12 26784 1 1 80 ASP HA H -0.390 -4.630 16.587 1.00 . A A . 80 ASP HA 1 1
12 26785 1 1 80 ASP HB2 H 0.552 -2.644 17.373 1.00 . A A . 80 ASP HB2 1 1
12 26786 1 1 80 ASP HB3 H 1.429 -3.450 18.661 1.00 . A A . 80 ASP HB3 1 1
12 26787 1 1 80 ASP N N -0.705 -4.863 18.623 1.00 . A A . 80 ASP N 1 1
12 26788 1 1 80 ASP O O 1.279 -6.745 18.308 1.00 . A A . 80 ASP O 1 1
12 26789 1 1 80 ASP OD1 O 2.207 -3.280 15.566 1.00 . A A . 80 ASP OD1 1 1
12 26790 1 1 80 ASP OD2 O 3.353 -4.103 17.195 1.00 . A A . 80 ASP OD2 1 1
12 26791 1 1 81 THR C C 3.360 -7.080 14.809 1.00 . A A . 81 THR C 1 1
12 26792 1 1 81 THR CA C 2.297 -7.451 15.811 1.00 . A A . 81 THR CA 1 1
12 26793 1 1 81 THR CB C 1.438 -8.559 15.227 1.00 . A A . 81 THR CB 1 1
12 26794 1 1 81 THR CG2 C 1.060 -9.527 16.335 1.00 . A A . 81 THR CG2 1 1
12 26795 1 1 81 THR H H 1.275 -5.675 15.382 1.00 . A A . 81 THR H 1 1
12 26796 1 1 81 THR HA H 2.769 -7.806 16.716 1.00 . A A . 81 THR HA 1 1
12 26797 1 1 81 THR HB H 1.998 -9.086 14.471 1.00 . A A . 81 THR HB 1 1
12 26798 1 1 81 THR HG1 H -0.494 -8.366 15.101 1.00 . A A . 81 THR HG1 1 1
12 26799 1 1 81 THR HG21 H 0.400 -10.283 15.941 1.00 . A A . 81 THR HG21 1 1
12 26800 1 1 81 THR HG22 H 0.564 -8.986 17.126 1.00 . A A . 81 THR HG22 1 1
12 26801 1 1 81 THR HG23 H 1.956 -9.990 16.718 1.00 . A A . 81 THR HG23 1 1
12 26802 1 1 81 THR N N 1.488 -6.287 16.108 1.00 . A A . 81 THR N 1 1
12 26803 1 1 81 THR O O 3.064 -6.729 13.674 1.00 . A A . 81 THR O 1 1
12 26804 1 1 81 THR OG1 O 0.267 -7.999 14.647 1.00 . A A . 81 THR OG1 1 1
12 26805 1 1 82 LEU C C 6.152 -8.040 13.583 1.00 . A A . 82 LEU C 1 1
12 26806 1 1 82 LEU CA C 5.693 -6.812 14.362 1.00 . A A . 82 LEU CA 1 1
12 26807 1 1 82 LEU CB C 6.840 -6.268 15.204 1.00 . A A . 82 LEU CB 1 1
12 26808 1 1 82 LEU CD1 C 7.516 -4.585 16.905 1.00 . A A . 82 LEU CD1 1 1
12 26809 1 1 82 LEU CD2 C 5.795 -3.992 15.193 1.00 . A A . 82 LEU CD2 1 1
12 26810 1 1 82 LEU CG C 6.348 -5.114 16.076 1.00 . A A . 82 LEU CG 1 1
12 26811 1 1 82 LEU H H 4.763 -7.447 16.154 1.00 . A A . 82 LEU H 1 1
12 26812 1 1 82 LEU HA H 5.373 -6.051 13.668 1.00 . A A . 82 LEU HA 1 1
12 26813 1 1 82 LEU HB2 H 7.214 -7.049 15.838 1.00 . A A . 82 LEU HB2 1 1
12 26814 1 1 82 LEU HB3 H 7.627 -5.920 14.557 1.00 . A A . 82 LEU HB3 1 1
12 26815 1 1 82 LEU HD11 H 7.140 -4.131 17.809 1.00 . A A . 82 LEU HD11 1 1
12 26816 1 1 82 LEU HD12 H 8.060 -3.850 16.331 1.00 . A A . 82 LEU HD12 1 1
12 26817 1 1 82 LEU HD13 H 8.175 -5.402 17.159 1.00 . A A . 82 LEU HD13 1 1
12 26818 1 1 82 LEU HD21 H 5.770 -3.071 15.756 1.00 . A A . 82 LEU HD21 1 1
12 26819 1 1 82 LEU HD22 H 4.795 -4.244 14.870 1.00 . A A . 82 LEU HD22 1 1
12 26820 1 1 82 LEU HD23 H 6.431 -3.867 14.328 1.00 . A A . 82 LEU HD23 1 1
12 26821 1 1 82 LEU HG H 5.569 -5.475 16.742 1.00 . A A . 82 LEU HG 1 1
12 26822 1 1 82 LEU N N 4.591 -7.156 15.235 1.00 . A A . 82 LEU N 1 1
12 26823 1 1 82 LEU O O 6.361 -9.105 14.161 1.00 . A A . 82 LEU O 1 1
12 26824 1 1 83 VAL C C 8.142 -8.748 10.917 1.00 . A A . 83 VAL C 1 1
12 26825 1 1 83 VAL CA C 6.740 -9.010 11.447 1.00 . A A . 83 VAL CA 1 1
12 26826 1 1 83 VAL CB C 5.758 -9.204 10.291 1.00 . A A . 83 VAL CB 1 1
12 26827 1 1 83 VAL CG1 C 6.172 -10.421 9.456 1.00 . A A . 83 VAL CG1 1 1
12 26828 1 1 83 VAL CG2 C 4.348 -9.411 10.857 1.00 . A A . 83 VAL CG2 1 1
12 26829 1 1 83 VAL H H 6.128 -7.025 11.845 1.00 . A A . 83 VAL H 1 1
12 26830 1 1 83 VAL HA H 6.758 -9.907 12.049 1.00 . A A . 83 VAL HA 1 1
12 26831 1 1 83 VAL HB H 5.765 -8.323 9.667 1.00 . A A . 83 VAL HB 1 1
12 26832 1 1 83 VAL HG11 H 6.403 -11.245 10.113 1.00 . A A . 83 VAL HG11 1 1
12 26833 1 1 83 VAL HG12 H 7.044 -10.175 8.868 1.00 . A A . 83 VAL HG12 1 1
12 26834 1 1 83 VAL HG13 H 5.363 -10.702 8.798 1.00 . A A . 83 VAL HG13 1 1
12 26835 1 1 83 VAL HG21 H 3.637 -8.858 10.261 1.00 . A A . 83 VAL HG21 1 1
12 26836 1 1 83 VAL HG22 H 4.312 -9.054 11.878 1.00 . A A . 83 VAL HG22 1 1
12 26837 1 1 83 VAL HG23 H 4.100 -10.461 10.831 1.00 . A A . 83 VAL HG23 1 1
12 26838 1 1 83 VAL N N 6.307 -7.894 12.269 1.00 . A A . 83 VAL N 1 1
12 26839 1 1 83 VAL O O 8.395 -7.736 10.264 1.00 . A A . 83 VAL O 1 1
12 26840 1 1 84 LEU C C 10.826 -10.580 9.785 1.00 . A A . 84 LEU C 1 1
12 26841 1 1 84 LEU CA C 10.439 -9.520 10.804 1.00 . A A . 84 LEU CA 1 1
12 26842 1 1 84 LEU CB C 11.352 -9.660 12.016 1.00 . A A . 84 LEU CB 1 1
12 26843 1 1 84 LEU CD1 C 12.422 -7.418 11.880 1.00 . A A . 84 LEU CD1 1 1
12 26844 1 1 84 LEU CD2 C 10.119 -7.664 12.842 1.00 . A A . 84 LEU CD2 1 1
12 26845 1 1 84 LEU CG C 11.498 -8.312 12.708 1.00 . A A . 84 LEU CG 1 1
12 26846 1 1 84 LEU H H 8.795 -10.434 11.766 1.00 . A A . 84 LEU H 1 1
12 26847 1 1 84 LEU HA H 10.582 -8.540 10.372 1.00 . A A . 84 LEU HA 1 1
12 26848 1 1 84 LEU HB2 H 10.921 -10.371 12.705 1.00 . A A . 84 LEU HB2 1 1
12 26849 1 1 84 LEU HB3 H 12.320 -10.008 11.699 1.00 . A A . 84 LEU HB3 1 1
12 26850 1 1 84 LEU HD11 H 12.718 -7.941 10.982 1.00 . A A . 84 LEU HD11 1 1
12 26851 1 1 84 LEU HD12 H 13.300 -7.174 12.458 1.00 . A A . 84 LEU HD12 1 1
12 26852 1 1 84 LEU HD13 H 11.904 -6.511 11.613 1.00 . A A . 84 LEU HD13 1 1
12 26853 1 1 84 LEU HD21 H 9.847 -7.194 11.911 1.00 . A A . 84 LEU HD21 1 1
12 26854 1 1 84 LEU HD22 H 10.144 -6.922 13.626 1.00 . A A . 84 LEU HD22 1 1
12 26855 1 1 84 LEU HD23 H 9.391 -8.425 13.088 1.00 . A A . 84 LEU HD23 1 1
12 26856 1 1 84 LEU HG H 11.923 -8.457 13.685 1.00 . A A . 84 LEU HG 1 1
12 26857 1 1 84 LEU N N 9.054 -9.660 11.226 1.00 . A A . 84 LEU N 1 1
12 26858 1 1 84 LEU O O 10.580 -11.768 9.988 1.00 . A A . 84 LEU O 1 1
12 26859 1 1 85 GLU C C 13.415 -11.301 7.782 1.00 . A A . 85 GLU C 1 1
12 26860 1 1 85 GLU CA C 11.913 -11.094 7.688 1.00 . A A . 85 GLU CA 1 1
12 26861 1 1 85 GLU CB C 11.554 -10.611 6.284 1.00 . A A . 85 GLU CB 1 1
12 26862 1 1 85 GLU CD C 9.680 -10.218 4.684 1.00 . A A . 85 GLU CD 1 1
12 26863 1 1 85 GLU CG C 10.051 -10.754 6.060 1.00 . A A . 85 GLU CG 1 1
12 26864 1 1 85 GLU H H 11.654 -9.192 8.601 1.00 . A A . 85 GLU H 1 1
12 26865 1 1 85 GLU HA H 11.432 -12.040 7.865 1.00 . A A . 85 GLU HA 1 1
12 26866 1 1 85 GLU HB2 H 11.841 -9.577 6.177 1.00 . A A . 85 GLU HB2 1 1
12 26867 1 1 85 GLU HB3 H 12.084 -11.207 5.557 1.00 . A A . 85 GLU HB3 1 1
12 26868 1 1 85 GLU HG2 H 9.781 -11.798 6.121 1.00 . A A . 85 GLU HG2 1 1
12 26869 1 1 85 GLU HG3 H 9.516 -10.199 6.817 1.00 . A A . 85 GLU HG3 1 1
12 26870 1 1 85 GLU N N 11.465 -10.151 8.705 1.00 . A A . 85 GLU N 1 1
12 26871 1 1 85 GLU O O 14.191 -10.358 7.644 1.00 . A A . 85 GLU O 1 1
12 26872 1 1 85 GLU OE1 O 10.586 -9.922 3.922 1.00 . A A . 85 GLU OE1 1 1
12 26873 1 1 85 GLU OE2 O 8.495 -10.107 4.409 1.00 . A A . 85 GLU OE2 1 1
12 26874 1 1 86 TYR C C 15.521 -14.230 7.495 1.00 . A A . 86 TYR C 1 1
12 26875 1 1 86 TYR CA C 15.216 -12.885 8.159 1.00 . A A . 86 TYR CA 1 1
12 26876 1 1 86 TYR CB C 15.578 -12.959 9.640 1.00 . A A . 86 TYR CB 1 1
12 26877 1 1 86 TYR CD1 C 17.905 -13.888 9.471 1.00 . A A . 86 TYR CD1 1 1
12 26878 1 1 86 TYR CD2 C 17.604 -11.616 10.246 1.00 . A A . 86 TYR CD2 1 1
12 26879 1 1 86 TYR CE1 C 19.291 -13.753 9.602 1.00 . A A . 86 TYR CE1 1 1
12 26880 1 1 86 TYR CE2 C 18.990 -11.475 10.377 1.00 . A A . 86 TYR CE2 1 1
12 26881 1 1 86 TYR CG C 17.066 -12.821 9.794 1.00 . A A . 86 TYR CG 1 1
12 26882 1 1 86 TYR CZ C 19.834 -12.544 10.055 1.00 . A A . 86 TYR CZ 1 1
12 26883 1 1 86 TYR H H 13.127 -13.246 8.133 1.00 . A A . 86 TYR H 1 1
12 26884 1 1 86 TYR HA H 15.813 -12.116 7.694 1.00 . A A . 86 TYR HA 1 1
12 26885 1 1 86 TYR HB2 H 15.083 -12.160 10.170 1.00 . A A . 86 TYR HB2 1 1
12 26886 1 1 86 TYR HB3 H 15.263 -13.910 10.040 1.00 . A A . 86 TYR HB3 1 1
12 26887 1 1 86 TYR HD1 H 17.480 -14.818 9.123 1.00 . A A . 86 TYR HD1 1 1
12 26888 1 1 86 TYR HD2 H 16.948 -10.798 10.499 1.00 . A A . 86 TYR HD2 1 1
12 26889 1 1 86 TYR HE1 H 19.943 -14.578 9.353 1.00 . A A . 86 TYR HE1 1 1
12 26890 1 1 86 TYR HE2 H 19.407 -10.542 10.726 1.00 . A A . 86 TYR HE2 1 1
12 26891 1 1 86 TYR HH H 21.375 -11.541 10.564 1.00 . A A . 86 TYR HH 1 1
12 26892 1 1 86 TYR N N 13.805 -12.546 8.029 1.00 . A A . 86 TYR N 1 1
12 26893 1 1 86 TYR O O 14.761 -15.185 7.638 1.00 . A A . 86 TYR O 1 1
12 26894 1 1 86 TYR OH O 21.201 -12.405 10.185 1.00 . A A . 86 TYR OH 1 1
12 26895 1 1 87 ASP C C 15.885 -16.095 5.260 1.00 . A A . 87 ASP C 1 1
12 26896 1 1 87 ASP CA C 17.032 -15.534 6.092 1.00 . A A . 87 ASP CA 1 1
12 26897 1 1 87 ASP CB C 17.481 -16.579 7.116 1.00 . A A . 87 ASP CB 1 1
12 26898 1 1 87 ASP CG C 17.873 -17.872 6.406 1.00 . A A . 87 ASP CG 1 1
12 26899 1 1 87 ASP H H 17.209 -13.503 6.692 1.00 . A A . 87 ASP H 1 1
12 26900 1 1 87 ASP HA H 17.861 -15.318 5.436 1.00 . A A . 87 ASP HA 1 1
12 26901 1 1 87 ASP HB2 H 18.332 -16.202 7.662 1.00 . A A . 87 ASP HB2 1 1
12 26902 1 1 87 ASP HB3 H 16.673 -16.780 7.803 1.00 . A A . 87 ASP HB3 1 1
12 26903 1 1 87 ASP N N 16.638 -14.296 6.769 1.00 . A A . 87 ASP N 1 1
12 26904 1 1 87 ASP O O 15.656 -17.306 5.240 1.00 . A A . 87 ASP O 1 1
12 26905 1 1 87 ASP OD1 O 17.995 -17.846 5.192 1.00 . A A . 87 ASP OD1 1 1
12 26906 1 1 87 ASP OD2 O 18.044 -18.869 7.088 1.00 . A A . 87 ASP OD2 1 1
12 26907 1 1 88 ASN C C 12.935 -16.201 4.617 1.00 . A A . 88 ASN C 1 1
12 26908 1 1 88 ASN CA C 14.045 -15.631 3.750 1.00 . A A . 88 ASN CA 1 1
12 26909 1 1 88 ASN CB C 14.501 -16.687 2.741 1.00 . A A . 88 ASN CB 1 1
12 26910 1 1 88 ASN CG C 13.391 -16.961 1.730 1.00 . A A . 88 ASN CG 1 1
12 26911 1 1 88 ASN H H 15.392 -14.265 4.636 1.00 . A A . 88 ASN H 1 1
12 26912 1 1 88 ASN HA H 13.668 -14.774 3.212 1.00 . A A . 88 ASN HA 1 1
12 26913 1 1 88 ASN HB2 H 15.379 -16.332 2.222 1.00 . A A . 88 ASN HB2 1 1
12 26914 1 1 88 ASN HB3 H 14.739 -17.602 3.262 1.00 . A A . 88 ASN HB3 1 1
12 26915 1 1 88 ASN HD21 H 13.208 -15.058 1.194 1.00 . A A . 88 ASN HD21 1 1
12 26916 1 1 88 ASN HD22 H 12.167 -16.139 0.401 1.00 . A A . 88 ASN HD22 1 1
12 26917 1 1 88 ASN N N 15.168 -15.214 4.578 1.00 . A A . 88 ASN N 1 1
12 26918 1 1 88 ASN ND2 N 12.880 -15.970 1.052 1.00 . A A . 88 ASN ND2 1 1
12 26919 1 1 88 ASN O O 12.031 -16.875 4.122 1.00 . A A . 88 ASN O 1 1
12 26920 1 1 88 ASN OD1 O 12.978 -18.107 1.557 1.00 . A A . 88 ASN OD1 1 1
12 26921 1 1 89 LYS C C 11.252 -15.240 7.474 1.00 . A A . 89 LYS C 1 1
12 26922 1 1 89 LYS CA C 11.984 -16.403 6.831 1.00 . A A . 89 LYS CA 1 1
12 26923 1 1 89 LYS CB C 12.605 -17.277 7.916 1.00 . A A . 89 LYS CB 1 1
12 26924 1 1 89 LYS CD C 13.850 -19.382 8.381 1.00 . A A . 89 LYS CD 1 1
12 26925 1 1 89 LYS CE C 15.275 -19.739 7.957 1.00 . A A . 89 LYS CE 1 1
12 26926 1 1 89 LYS CG C 13.183 -18.543 7.291 1.00 . A A . 89 LYS CG 1 1
12 26927 1 1 89 LYS H H 13.736 -15.370 6.253 1.00 . A A . 89 LYS H 1 1
12 26928 1 1 89 LYS HA H 11.277 -16.985 6.273 1.00 . A A . 89 LYS HA 1 1
12 26929 1 1 89 LYS HB2 H 13.396 -16.733 8.405 1.00 . A A . 89 LYS HB2 1 1
12 26930 1 1 89 LYS HB3 H 11.852 -17.547 8.639 1.00 . A A . 89 LYS HB3 1 1
12 26931 1 1 89 LYS HD2 H 13.878 -18.820 9.303 1.00 . A A . 89 LYS HD2 1 1
12 26932 1 1 89 LYS HD3 H 13.283 -20.289 8.530 1.00 . A A . 89 LYS HD3 1 1
12 26933 1 1 89 LYS HE2 H 15.835 -18.831 7.781 1.00 . A A . 89 LYS HE2 1 1
12 26934 1 1 89 LYS HE3 H 15.752 -20.309 8.740 1.00 . A A . 89 LYS HE3 1 1
12 26935 1 1 89 LYS HG2 H 12.390 -19.113 6.830 1.00 . A A . 89 LYS HG2 1 1
12 26936 1 1 89 LYS HG3 H 13.911 -18.274 6.546 1.00 . A A . 89 LYS HG3 1 1
12 26937 1 1 89 LYS HZ1 H 16.195 -20.850 6.456 1.00 . A A . 89 LYS HZ1 1 1
12 26938 1 1 89 LYS HZ2 H 14.838 -19.971 5.936 1.00 . A A . 89 LYS HZ2 1 1
12 26939 1 1 89 LYS HZ3 H 14.636 -21.384 6.855 1.00 . A A . 89 LYS HZ3 1 1
12 26940 1 1 89 LYS N N 12.999 -15.917 5.913 1.00 . A A . 89 LYS N 1 1
12 26941 1 1 89 LYS NZ N 15.233 -20.548 6.706 1.00 . A A . 89 LYS NZ 1 1
12 26942 1 1 89 LYS O O 11.819 -14.164 7.654 1.00 . A A . 89 LYS O 1 1
12 26943 1 1 90 THR C C 8.865 -14.714 9.870 1.00 . A A . 90 THR C 1 1
12 26944 1 1 90 THR CA C 9.184 -14.405 8.414 1.00 . A A . 90 THR CA 1 1
12 26945 1 1 90 THR CB C 7.868 -14.245 7.660 1.00 . A A . 90 THR CB 1 1
12 26946 1 1 90 THR CG2 C 7.464 -12.775 7.645 1.00 . A A . 90 THR CG2 1 1
12 26947 1 1 90 THR H H 9.590 -16.338 7.632 1.00 . A A . 90 THR H 1 1
12 26948 1 1 90 THR HA H 9.726 -13.481 8.361 1.00 . A A . 90 THR HA 1 1
12 26949 1 1 90 THR HB H 7.101 -14.808 8.160 1.00 . A A . 90 THR HB 1 1
12 26950 1 1 90 THR HG1 H 7.178 -15.039 6.022 1.00 . A A . 90 THR HG1 1 1
12 26951 1 1 90 THR HG21 H 6.393 -12.701 7.735 1.00 . A A . 90 THR HG21 1 1
12 26952 1 1 90 THR HG22 H 7.779 -12.328 6.716 1.00 . A A . 90 THR HG22 1 1
12 26953 1 1 90 THR HG23 H 7.933 -12.262 8.471 1.00 . A A . 90 THR HG23 1 1
12 26954 1 1 90 THR N N 9.987 -15.459 7.807 1.00 . A A . 90 THR N 1 1
12 26955 1 1 90 THR O O 8.323 -15.765 10.187 1.00 . A A . 90 THR O 1 1
12 26956 1 1 90 THR OG1 O 8.026 -14.706 6.325 1.00 . A A . 90 THR OG1 1 1
12 26957 1 1 91 TYR C C 7.816 -13.018 12.620 1.00 . A A . 91 TYR C 1 1
12 26958 1 1 91 TYR CA C 8.919 -13.962 12.167 1.00 . A A . 91 TYR CA 1 1
12 26959 1 1 91 TYR CB C 10.189 -13.687 12.958 1.00 . A A . 91 TYR CB 1 1
12 26960 1 1 91 TYR CD1 C 11.918 -14.622 11.403 1.00 . A A . 91 TYR CD1 1 1
12 26961 1 1 91 TYR CD2 C 11.459 -15.804 13.466 1.00 . A A . 91 TYR CD2 1 1
12 26962 1 1 91 TYR CE1 C 12.874 -15.581 11.066 1.00 . A A . 91 TYR CE1 1 1
12 26963 1 1 91 TYR CE2 C 12.415 -16.767 13.130 1.00 . A A . 91 TYR CE2 1 1
12 26964 1 1 91 TYR CG C 11.213 -14.731 12.602 1.00 . A A . 91 TYR CG 1 1
12 26965 1 1 91 TYR CZ C 13.125 -16.656 11.928 1.00 . A A . 91 TYR CZ 1 1
12 26966 1 1 91 TYR H H 9.617 -12.957 10.438 1.00 . A A . 91 TYR H 1 1
12 26967 1 1 91 TYR HA H 8.603 -14.981 12.344 1.00 . A A . 91 TYR HA 1 1
12 26968 1 1 91 TYR HB2 H 10.565 -12.707 12.705 1.00 . A A . 91 TYR HB2 1 1
12 26969 1 1 91 TYR HB3 H 9.977 -13.732 14.015 1.00 . A A . 91 TYR HB3 1 1
12 26970 1 1 91 TYR HD1 H 11.722 -13.794 10.737 1.00 . A A . 91 TYR HD1 1 1
12 26971 1 1 91 TYR HD2 H 10.910 -15.890 14.387 1.00 . A A . 91 TYR HD2 1 1
12 26972 1 1 91 TYR HE1 H 13.411 -15.495 10.139 1.00 . A A . 91 TYR HE1 1 1
12 26973 1 1 91 TYR HE2 H 12.607 -17.597 13.798 1.00 . A A . 91 TYR HE2 1 1
12 26974 1 1 91 TYR HH H 13.637 -18.310 11.123 1.00 . A A . 91 TYR HH 1 1
12 26975 1 1 91 TYR N N 9.191 -13.783 10.747 1.00 . A A . 91 TYR N 1 1
12 26976 1 1 91 TYR O O 7.898 -11.807 12.420 1.00 . A A . 91 TYR O 1 1
12 26977 1 1 91 TYR OH O 14.075 -17.600 11.595 1.00 . A A . 91 TYR OH 1 1
12 26978 1 1 92 THR C C 5.802 -12.493 15.188 1.00 . A A . 92 THR C 1 1
12 26979 1 1 92 THR CA C 5.662 -12.794 13.699 1.00 . A A . 92 THR CA 1 1
12 26980 1 1 92 THR CB C 4.361 -13.563 13.456 1.00 . A A . 92 THR CB 1 1
12 26981 1 1 92 THR CG2 C 3.316 -12.618 12.869 1.00 . A A . 92 THR CG2 1 1
12 26982 1 1 92 THR H H 6.780 -14.555 13.350 1.00 . A A . 92 THR H 1 1
12 26983 1 1 92 THR HA H 5.627 -11.865 13.153 1.00 . A A . 92 THR HA 1 1
12 26984 1 1 92 THR HB H 3.995 -13.966 14.387 1.00 . A A . 92 THR HB 1 1
12 26985 1 1 92 THR HG1 H 4.033 -15.356 12.771 1.00 . A A . 92 THR HG1 1 1
12 26986 1 1 92 THR HG21 H 3.311 -11.695 13.427 1.00 . A A . 92 THR HG21 1 1
12 26987 1 1 92 THR HG22 H 2.342 -13.080 12.924 1.00 . A A . 92 THR HG22 1 1
12 26988 1 1 92 THR HG23 H 3.562 -12.414 11.837 1.00 . A A . 92 THR HG23 1 1
12 26989 1 1 92 THR N N 6.786 -13.586 13.227 1.00 . A A . 92 THR N 1 1
12 26990 1 1 92 THR O O 5.633 -13.375 16.031 1.00 . A A . 92 THR O 1 1
12 26991 1 1 92 THR OG1 O 4.601 -14.619 12.534 1.00 . A A . 92 THR OG1 1 1
12 26992 1 1 93 TYR C C 4.991 -10.136 17.379 1.00 . A A . 93 TYR C 1 1
12 26993 1 1 93 TYR CA C 6.256 -10.811 16.881 1.00 . A A . 93 TYR CA 1 1
12 26994 1 1 93 TYR CB C 7.409 -9.822 16.994 1.00 . A A . 93 TYR CB 1 1
12 26995 1 1 93 TYR CD1 C 9.270 -10.832 15.647 1.00 . A A . 93 TYR CD1 1 1
12 26996 1 1 93 TYR CD2 C 9.415 -10.893 18.062 1.00 . A A . 93 TYR CD2 1 1
12 26997 1 1 93 TYR CE1 C 10.501 -11.481 15.556 1.00 . A A . 93 TYR CE1 1 1
12 26998 1 1 93 TYR CE2 C 10.645 -11.545 17.973 1.00 . A A . 93 TYR CE2 1 1
12 26999 1 1 93 TYR CG C 8.726 -10.539 16.899 1.00 . A A . 93 TYR CG 1 1
12 27000 1 1 93 TYR CZ C 11.192 -11.841 16.719 1.00 . A A . 93 TYR CZ 1 1
12 27001 1 1 93 TYR H H 6.221 -10.581 14.783 1.00 . A A . 93 TYR H 1 1
12 27002 1 1 93 TYR HA H 6.463 -11.670 17.499 1.00 . A A . 93 TYR HA 1 1
12 27003 1 1 93 TYR HB2 H 7.337 -9.115 16.190 1.00 . A A . 93 TYR HB2 1 1
12 27004 1 1 93 TYR HB3 H 7.348 -9.304 17.938 1.00 . A A . 93 TYR HB3 1 1
12 27005 1 1 93 TYR HD1 H 8.735 -10.559 14.747 1.00 . A A . 93 TYR HD1 1 1
12 27006 1 1 93 TYR HD2 H 8.993 -10.664 19.030 1.00 . A A . 93 TYR HD2 1 1
12 27007 1 1 93 TYR HE1 H 10.918 -11.706 14.589 1.00 . A A . 93 TYR HE1 1 1
12 27008 1 1 93 TYR HE2 H 11.169 -11.827 18.872 1.00 . A A . 93 TYR HE2 1 1
12 27009 1 1 93 TYR HH H 12.616 -12.853 17.491 1.00 . A A . 93 TYR HH 1 1
12 27010 1 1 93 TYR N N 6.102 -11.236 15.498 1.00 . A A . 93 TYR N 1 1
12 27011 1 1 93 TYR O O 4.243 -9.541 16.604 1.00 . A A . 93 TYR O 1 1
12 27012 1 1 93 TYR OH O 12.412 -12.481 16.629 1.00 . A A . 93 TYR OH 1 1
12 27013 1 1 94 GLU C C 4.042 -8.685 20.411 1.00 . A A . 94 GLU C 1 1
12 27014 1 1 94 GLU CA C 3.603 -9.618 19.300 1.00 . A A . 94 GLU CA 1 1
12 27015 1 1 94 GLU CB C 2.702 -10.720 19.859 1.00 . A A . 94 GLU CB 1 1
12 27016 1 1 94 GLU CD C 0.580 -11.175 21.093 1.00 . A A . 94 GLU CD 1 1
12 27017 1 1 94 GLU CG C 1.596 -10.103 20.712 1.00 . A A . 94 GLU CG 1 1
12 27018 1 1 94 GLU H H 5.415 -10.708 19.241 1.00 . A A . 94 GLU H 1 1
12 27019 1 1 94 GLU HA H 3.056 -9.052 18.559 1.00 . A A . 94 GLU HA 1 1
12 27020 1 1 94 GLU HB2 H 2.261 -11.269 19.041 1.00 . A A . 94 GLU HB2 1 1
12 27021 1 1 94 GLU HB3 H 3.292 -11.391 20.468 1.00 . A A . 94 GLU HB3 1 1
12 27022 1 1 94 GLU HG2 H 2.033 -9.688 21.613 1.00 . A A . 94 GLU HG2 1 1
12 27023 1 1 94 GLU HG3 H 1.103 -9.319 20.156 1.00 . A A . 94 GLU HG3 1 1
12 27024 1 1 94 GLU N N 4.770 -10.227 18.679 1.00 . A A . 94 GLU N 1 1
12 27025 1 1 94 GLU O O 4.881 -9.050 21.233 1.00 . A A . 94 GLU O 1 1
12 27026 1 1 94 GLU OE1 O 0.887 -12.342 20.916 1.00 . A A . 94 GLU OE1 1 1
12 27027 1 1 94 GLU OE2 O -0.491 -10.814 21.553 1.00 . A A . 94 GLU OE2 1 1
12 27028 1 1 95 ILE C C 3.436 -7.044 22.832 1.00 . A A . 95 ILE C 1 1
12 27029 1 1 95 ILE CA C 3.879 -6.536 21.470 1.00 . A A . 95 ILE CA 1 1
12 27030 1 1 95 ILE CB C 3.234 -5.194 21.194 1.00 . A A . 95 ILE CB 1 1
12 27031 1 1 95 ILE CD1 C 5.031 -3.521 20.663 1.00 . A A . 95 ILE CD1 1 1
12 27032 1 1 95 ILE CG1 C 4.014 -4.498 20.076 1.00 . A A . 95 ILE CG1 1 1
12 27033 1 1 95 ILE CG2 C 3.253 -4.351 22.474 1.00 . A A . 95 ILE CG2 1 1
12 27034 1 1 95 ILE H H 2.826 -7.208 19.757 1.00 . A A . 95 ILE H 1 1
12 27035 1 1 95 ILE HA H 4.954 -6.419 21.455 1.00 . A A . 95 ILE HA 1 1
12 27036 1 1 95 ILE HB H 2.216 -5.357 20.878 1.00 . A A . 95 ILE HB 1 1
12 27037 1 1 95 ILE HD11 H 5.766 -3.283 19.911 1.00 . A A . 95 ILE HD11 1 1
12 27038 1 1 95 ILE HD12 H 5.517 -3.972 21.515 1.00 . A A . 95 ILE HD12 1 1
12 27039 1 1 95 ILE HD13 H 4.524 -2.620 20.969 1.00 . A A . 95 ILE HD13 1 1
12 27040 1 1 95 ILE HG12 H 4.534 -5.241 19.492 1.00 . A A . 95 ILE HG12 1 1
12 27041 1 1 95 ILE HG13 H 3.331 -3.961 19.443 1.00 . A A . 95 ILE HG13 1 1
12 27042 1 1 95 ILE HG21 H 2.958 -3.337 22.248 1.00 . A A . 95 ILE HG21 1 1
12 27043 1 1 95 ILE HG22 H 4.247 -4.354 22.889 1.00 . A A . 95 ILE HG22 1 1
12 27044 1 1 95 ILE HG23 H 2.572 -4.770 23.196 1.00 . A A . 95 ILE HG23 1 1
12 27045 1 1 95 ILE N N 3.491 -7.476 20.439 1.00 . A A . 95 ILE N 1 1
12 27046 1 1 95 ILE O O 2.244 -7.242 23.073 1.00 . A A . 95 ILE O 1 1
12 27047 1 1 96 GLN C C 3.812 -6.599 26.012 1.00 . A A . 96 GLN C 1 1
12 27048 1 1 96 GLN CA C 4.070 -7.749 25.056 1.00 . A A . 96 GLN CA 1 1
12 27049 1 1 96 GLN CB C 5.205 -8.608 25.604 1.00 . A A . 96 GLN CB 1 1
12 27050 1 1 96 GLN CD C 6.328 -10.822 25.372 1.00 . A A . 96 GLN CD 1 1
12 27051 1 1 96 GLN CG C 5.410 -9.812 24.693 1.00 . A A . 96 GLN CG 1 1
12 27052 1 1 96 GLN H H 5.328 -7.085 23.477 1.00 . A A . 96 GLN H 1 1
12 27053 1 1 96 GLN HA H 3.178 -8.354 24.995 1.00 . A A . 96 GLN HA 1 1
12 27054 1 1 96 GLN HB2 H 6.113 -8.025 25.644 1.00 . A A . 96 GLN HB2 1 1
12 27055 1 1 96 GLN HB3 H 4.950 -8.949 26.597 1.00 . A A . 96 GLN HB3 1 1
12 27056 1 1 96 GLN HE21 H 7.912 -9.623 25.355 1.00 . A A . 96 GLN HE21 1 1
12 27057 1 1 96 GLN HE22 H 8.168 -11.153 26.046 1.00 . A A . 96 GLN HE22 1 1
12 27058 1 1 96 GLN HG2 H 4.454 -10.271 24.480 1.00 . A A . 96 GLN HG2 1 1
12 27059 1 1 96 GLN HG3 H 5.860 -9.481 23.770 1.00 . A A . 96 GLN HG3 1 1
12 27060 1 1 96 GLN N N 4.394 -7.256 23.723 1.00 . A A . 96 GLN N 1 1
12 27061 1 1 96 GLN NE2 N 7.573 -10.506 25.611 1.00 . A A . 96 GLN NE2 1 1
12 27062 1 1 96 GLN O O 2.743 -6.504 26.612 1.00 . A A . 96 GLN O 1 1
12 27063 1 1 96 GLN OE1 O 5.902 -11.931 25.694 1.00 . A A . 96 GLN OE1 1 1
12 27064 1 1 97 LYS C C 5.546 -3.452 26.580 1.00 . A A . 97 LYS C 1 1
12 27065 1 1 97 LYS CA C 4.657 -4.594 27.046 1.00 . A A . 97 LYS CA 1 1
12 27066 1 1 97 LYS CB C 5.018 -5.002 28.477 1.00 . A A . 97 LYS CB 1 1
12 27067 1 1 97 LYS CD C 4.327 -4.826 30.873 1.00 . A A . 97 LYS CD 1 1
12 27068 1 1 97 LYS CE C 3.335 -4.183 31.847 1.00 . A A . 97 LYS CE 1 1
12 27069 1 1 97 LYS CG C 4.086 -4.289 29.460 1.00 . A A . 97 LYS CG 1 1
12 27070 1 1 97 LYS H H 5.634 -5.844 25.656 1.00 . A A . 97 LYS H 1 1
12 27071 1 1 97 LYS HA H 3.629 -4.266 27.027 1.00 . A A . 97 LYS HA 1 1
12 27072 1 1 97 LYS HB2 H 4.907 -6.072 28.585 1.00 . A A . 97 LYS HB2 1 1
12 27073 1 1 97 LYS HB3 H 6.040 -4.723 28.685 1.00 . A A . 97 LYS HB3 1 1
12 27074 1 1 97 LYS HD2 H 4.193 -5.898 30.877 1.00 . A A . 97 LYS HD2 1 1
12 27075 1 1 97 LYS HD3 H 5.334 -4.587 31.180 1.00 . A A . 97 LYS HD3 1 1
12 27076 1 1 97 LYS HE2 H 3.721 -3.230 32.176 1.00 . A A . 97 LYS HE2 1 1
12 27077 1 1 97 LYS HE3 H 2.387 -4.036 31.351 1.00 . A A . 97 LYS HE3 1 1
12 27078 1 1 97 LYS HG2 H 4.282 -3.227 29.438 1.00 . A A . 97 LYS HG2 1 1
12 27079 1 1 97 LYS HG3 H 3.059 -4.471 29.179 1.00 . A A . 97 LYS HG3 1 1
12 27080 1 1 97 LYS HZ1 H 4.033 -5.126 33.569 1.00 . A A . 97 LYS HZ1 1 1
12 27081 1 1 97 LYS HZ2 H 2.890 -6.031 32.697 1.00 . A A . 97 LYS HZ2 1 1
12 27082 1 1 97 LYS HZ3 H 2.392 -4.702 33.629 1.00 . A A . 97 LYS HZ3 1 1
12 27083 1 1 97 LYS N N 4.800 -5.726 26.155 1.00 . A A . 97 LYS N 1 1
12 27084 1 1 97 LYS NZ N 3.149 -5.078 33.025 1.00 . A A . 97 LYS NZ 1 1
12 27085 1 1 97 LYS O O 6.583 -3.665 25.938 1.00 . A A . 97 LYS O 1 1
12 27086 1 1 98 ILE C C 6.250 -0.214 27.689 1.00 . A A . 98 ILE C 1 1
12 27087 1 1 98 ILE CA C 5.868 -1.063 26.485 1.00 . A A . 98 ILE CA 1 1
12 27088 1 1 98 ILE CB C 5.036 -0.210 25.532 1.00 . A A . 98 ILE CB 1 1
12 27089 1 1 98 ILE CD1 C 5.495 -1.651 23.534 1.00 . A A . 98 ILE CD1 1 1
12 27090 1 1 98 ILE CG1 C 4.407 -1.092 24.446 1.00 . A A . 98 ILE CG1 1 1
12 27091 1 1 98 ILE CG2 C 5.943 0.833 24.881 1.00 . A A . 98 ILE CG2 1 1
12 27092 1 1 98 ILE H H 4.280 -2.137 27.376 1.00 . A A . 98 ILE H 1 1
12 27093 1 1 98 ILE HA H 6.766 -1.381 25.984 1.00 . A A . 98 ILE HA 1 1
12 27094 1 1 98 ILE HB H 4.258 0.290 26.090 1.00 . A A . 98 ILE HB 1 1
12 27095 1 1 98 ILE HD11 H 6.451 -1.289 23.856 1.00 . A A . 98 ILE HD11 1 1
12 27096 1 1 98 ILE HD12 H 5.317 -1.328 22.522 1.00 . A A . 98 ILE HD12 1 1
12 27097 1 1 98 ILE HD13 H 5.485 -2.728 23.578 1.00 . A A . 98 ILE HD13 1 1
12 27098 1 1 98 ILE HG12 H 3.872 -1.910 24.910 1.00 . A A . 98 ILE HG12 1 1
12 27099 1 1 98 ILE HG13 H 3.720 -0.502 23.859 1.00 . A A . 98 ILE HG13 1 1
12 27100 1 1 98 ILE HG21 H 5.787 0.825 23.813 1.00 . A A . 98 ILE HG21 1 1
12 27101 1 1 98 ILE HG22 H 6.979 0.600 25.095 1.00 . A A . 98 ILE HG22 1 1
12 27102 1 1 98 ILE HG23 H 5.708 1.808 25.273 1.00 . A A . 98 ILE HG23 1 1
12 27103 1 1 98 ILE N N 5.120 -2.239 26.887 1.00 . A A . 98 ILE N 1 1
12 27104 1 1 98 ILE O O 5.413 0.077 28.544 1.00 . A A . 98 ILE O 1 1
12 27105 1 1 99 TRP C C 9.131 1.918 28.426 1.00 . A A . 99 TRP C 1 1
12 27106 1 1 99 TRP CA C 7.984 1.003 28.859 1.00 . A A . 99 TRP CA 1 1
12 27107 1 1 99 TRP CB C 8.447 0.109 29.999 1.00 . A A . 99 TRP CB 1 1
12 27108 1 1 99 TRP CD1 C 10.957 0.139 29.779 1.00 . A A . 99 TRP CD1 1 1
12 27109 1 1 99 TRP CD2 C 10.047 -1.793 29.083 1.00 . A A . 99 TRP CD2 1 1
12 27110 1 1 99 TRP CE2 C 11.445 -1.918 28.916 1.00 . A A . 99 TRP CE2 1 1
12 27111 1 1 99 TRP CE3 C 9.232 -2.877 28.714 1.00 . A A . 99 TRP CE3 1 1
12 27112 1 1 99 TRP CG C 9.766 -0.482 29.642 1.00 . A A . 99 TRP CG 1 1
12 27113 1 1 99 TRP CH2 C 11.195 -4.151 28.040 1.00 . A A . 99 TRP CH2 1 1
12 27114 1 1 99 TRP CZ2 C 12.017 -3.081 28.401 1.00 . A A . 99 TRP CZ2 1 1
12 27115 1 1 99 TRP CZ3 C 9.803 -4.048 28.194 1.00 . A A . 99 TRP CZ3 1 1
12 27116 1 1 99 TRP H H 8.145 -0.072 27.043 1.00 . A A . 99 TRP H 1 1
12 27117 1 1 99 TRP HA H 7.164 1.608 29.204 1.00 . A A . 99 TRP HA 1 1
12 27118 1 1 99 TRP HB2 H 8.543 0.692 30.902 1.00 . A A . 99 TRP HB2 1 1
12 27119 1 1 99 TRP HB3 H 7.728 -0.682 30.153 1.00 . A A . 99 TRP HB3 1 1
12 27120 1 1 99 TRP HD1 H 11.103 1.135 30.161 1.00 . A A . 99 TRP HD1 1 1
12 27121 1 1 99 TRP HE1 H 12.911 -0.506 29.359 1.00 . A A . 99 TRP HE1 1 1
12 27122 1 1 99 TRP HE3 H 8.159 -2.804 28.824 1.00 . A A . 99 TRP HE3 1 1
12 27123 1 1 99 TRP HH2 H 11.629 -5.053 27.639 1.00 . A A . 99 TRP HH2 1 1
12 27124 1 1 99 TRP HZ2 H 13.088 -3.154 28.286 1.00 . A A . 99 TRP HZ2 1 1
12 27125 1 1 99 TRP HZ3 H 9.169 -4.877 27.915 1.00 . A A . 99 TRP HZ3 1 1
12 27126 1 1 99 TRP N N 7.518 0.185 27.752 1.00 . A A . 99 TRP N 1 1
12 27127 1 1 99 TRP NE1 N 11.956 -0.714 29.357 1.00 . A A . 99 TRP NE1 1 1
12 27128 1 1 99 TRP O O 9.563 1.887 27.274 1.00 . A A . 99 TRP O 1 1
12 27129 1 1 100 ILE C C 11.863 3.454 30.059 1.00 . A A . 100 ILE C 1 1
12 27130 1 1 100 ILE CA C 10.717 3.651 29.070 1.00 . A A . 100 ILE CA 1 1
12 27131 1 1 100 ILE CB C 10.232 5.097 29.137 1.00 . A A . 100 ILE CB 1 1
12 27132 1 1 100 ILE CD1 C 8.362 6.649 28.586 1.00 . A A . 100 ILE CD1 1 1
12 27133 1 1 100 ILE CG1 C 8.852 5.204 28.490 1.00 . A A . 100 ILE CG1 1 1
12 27134 1 1 100 ILE CG2 C 11.212 5.991 28.376 1.00 . A A . 100 ILE CG2 1 1
12 27135 1 1 100 ILE H H 9.237 2.709 30.263 1.00 . A A . 100 ILE H 1 1
12 27136 1 1 100 ILE HA H 11.079 3.454 28.073 1.00 . A A . 100 ILE HA 1 1
12 27137 1 1 100 ILE HB H 10.177 5.414 30.169 1.00 . A A . 100 ILE HB 1 1
12 27138 1 1 100 ILE HD11 H 8.781 7.223 27.773 1.00 . A A . 100 ILE HD11 1 1
12 27139 1 1 100 ILE HD12 H 8.681 7.074 29.526 1.00 . A A . 100 ILE HD12 1 1
12 27140 1 1 100 ILE HD13 H 7.285 6.670 28.527 1.00 . A A . 100 ILE HD13 1 1
12 27141 1 1 100 ILE HG12 H 8.916 4.911 27.453 1.00 . A A . 100 ILE HG12 1 1
12 27142 1 1 100 ILE HG13 H 8.159 4.557 29.008 1.00 . A A . 100 ILE HG13 1 1
12 27143 1 1 100 ILE HG21 H 11.194 6.985 28.796 1.00 . A A . 100 ILE HG21 1 1
12 27144 1 1 100 ILE HG22 H 10.926 6.032 27.336 1.00 . A A . 100 ILE HG22 1 1
12 27145 1 1 100 ILE HG23 H 12.208 5.582 28.459 1.00 . A A . 100 ILE HG23 1 1
12 27146 1 1 100 ILE N N 9.620 2.731 29.362 1.00 . A A . 100 ILE N 1 1
12 27147 1 1 100 ILE O O 11.639 3.268 31.256 1.00 . A A . 100 ILE O 1 1
12 27148 1 1 101 THR C C 15.381 4.270 30.028 1.00 . A A . 101 THR C 1 1
12 27149 1 1 101 THR CA C 14.262 3.300 30.403 1.00 . A A . 101 THR CA 1 1
12 27150 1 1 101 THR CB C 14.764 1.862 30.276 1.00 . A A . 101 THR CB 1 1
12 27151 1 1 101 THR CG2 C 15.586 1.722 28.998 1.00 . A A . 101 THR CG2 1 1
12 27152 1 1 101 THR H H 13.211 3.633 28.590 1.00 . A A . 101 THR H 1 1
12 27153 1 1 101 THR HA H 13.978 3.476 31.429 1.00 . A A . 101 THR HA 1 1
12 27154 1 1 101 THR HB H 13.921 1.189 30.233 1.00 . A A . 101 THR HB 1 1
12 27155 1 1 101 THR HG1 H 16.318 2.144 31.412 1.00 . A A . 101 THR HG1 1 1
12 27156 1 1 101 THR HG21 H 15.666 0.679 28.732 1.00 . A A . 101 THR HG21 1 1
12 27157 1 1 101 THR HG22 H 16.572 2.131 29.158 1.00 . A A . 101 THR HG22 1 1
12 27158 1 1 101 THR HG23 H 15.100 2.261 28.200 1.00 . A A . 101 THR HG23 1 1
12 27159 1 1 101 THR N N 13.091 3.488 29.552 1.00 . A A . 101 THR N 1 1
12 27160 1 1 101 THR O O 15.319 4.940 28.997 1.00 . A A . 101 THR O 1 1
12 27161 1 1 101 THR OG1 O 15.570 1.542 31.402 1.00 . A A . 101 THR OG1 1 1
12 27162 1 1 102 HIS C C 18.349 4.749 29.438 1.00 . A A . 102 HIS C 1 1
12 27163 1 1 102 HIS CA C 17.534 5.231 30.631 1.00 . A A . 102 HIS CA 1 1
12 27164 1 1 102 HIS CB C 18.431 5.309 31.868 1.00 . A A . 102 HIS CB 1 1
12 27165 1 1 102 HIS CD2 C 17.216 5.975 34.102 1.00 . A A . 102 HIS CD2 1 1
12 27166 1 1 102 HIS CE1 C 17.129 8.118 33.786 1.00 . A A . 102 HIS CE1 1 1
12 27167 1 1 102 HIS CG C 17.803 6.220 32.887 1.00 . A A . 102 HIS CG 1 1
12 27168 1 1 102 HIS H H 16.398 3.782 31.682 1.00 . A A . 102 HIS H 1 1
12 27169 1 1 102 HIS HA H 17.157 6.218 30.417 1.00 . A A . 102 HIS HA 1 1
12 27170 1 1 102 HIS HB2 H 18.548 4.322 32.291 1.00 . A A . 102 HIS HB2 1 1
12 27171 1 1 102 HIS HB3 H 19.399 5.698 31.587 1.00 . A A . 102 HIS HB3 1 1
12 27172 1 1 102 HIS HD2 H 17.101 5.000 34.553 1.00 . A A . 102 HIS HD2 1 1
12 27173 1 1 102 HIS HE1 H 16.939 9.171 33.922 1.00 . A A . 102 HIS HE1 1 1
12 27174 1 1 102 HIS HE2 H 16.343 7.300 35.531 1.00 . A A . 102 HIS HE2 1 1
12 27175 1 1 102 HIS N N 16.404 4.340 30.877 1.00 . A A . 102 HIS N 1 1
12 27176 1 1 102 HIS ND1 N 17.737 7.593 32.705 1.00 . A A . 102 HIS ND1 1 1
12 27177 1 1 102 HIS NE2 N 16.792 7.174 34.669 1.00 . A A . 102 HIS NE2 1 1
12 27178 1 1 102 HIS O O 18.160 3.635 28.952 1.00 . A A . 102 HIS O 1 1
12 27179 1 1 103 ALA C C 21.190 4.279 28.242 1.00 . A A . 103 ALA C 1 1
12 27180 1 1 103 ALA CA C 20.086 5.250 27.826 1.00 . A A . 103 ALA CA 1 1
12 27181 1 1 103 ALA CB C 20.694 6.516 27.217 1.00 . A A . 103 ALA CB 1 1
12 27182 1 1 103 ALA H H 19.357 6.476 29.392 1.00 . A A . 103 ALA H 1 1
12 27183 1 1 103 ALA HA H 19.469 4.771 27.084 1.00 . A A . 103 ALA HA 1 1
12 27184 1 1 103 ALA HB1 H 21.733 6.339 26.977 1.00 . A A . 103 ALA HB1 1 1
12 27185 1 1 103 ALA HB2 H 20.622 7.328 27.926 1.00 . A A . 103 ALA HB2 1 1
12 27186 1 1 103 ALA HB3 H 20.156 6.776 26.317 1.00 . A A . 103 ALA HB3 1 1
12 27187 1 1 103 ALA N N 19.252 5.599 28.968 1.00 . A A . 103 ALA N 1 1
12 27188 1 1 103 ALA O O 21.894 3.727 27.397 1.00 . A A . 103 ALA O 1 1
12 27189 1 1 104 ASP C C 21.736 1.861 30.555 1.00 . A A . 104 ASP C 1 1
12 27190 1 1 104 ASP CA C 22.357 3.172 30.070 1.00 . A A . 104 ASP CA 1 1
12 27191 1 1 104 ASP CB C 23.111 3.839 31.222 1.00 . A A . 104 ASP CB 1 1
12 27192 1 1 104 ASP CG C 22.135 4.238 32.325 1.00 . A A . 104 ASP CG 1 1
12 27193 1 1 104 ASP H H 20.745 4.546 30.177 1.00 . A A . 104 ASP H 1 1
12 27194 1 1 104 ASP HA H 23.059 2.951 29.281 1.00 . A A . 104 ASP HA 1 1
12 27195 1 1 104 ASP HB2 H 23.839 3.149 31.621 1.00 . A A . 104 ASP HB2 1 1
12 27196 1 1 104 ASP HB3 H 23.615 4.721 30.857 1.00 . A A . 104 ASP HB3 1 1
12 27197 1 1 104 ASP N N 21.334 4.077 29.550 1.00 . A A . 104 ASP N 1 1
12 27198 1 1 104 ASP O O 22.336 1.139 31.351 1.00 . A A . 104 ASP O 1 1
12 27199 1 1 104 ASP OD1 O 20.941 4.147 32.094 1.00 . A A . 104 ASP OD1 1 1
12 27200 1 1 104 ASP OD2 O 22.596 4.628 33.385 1.00 . A A . 104 ASP OD2 1 1
12 27201 1 1 105 ASP C C 20.233 -0.829 29.581 1.00 . A A . 105 ASP C 1 1
12 27202 1 1 105 ASP CA C 19.837 0.337 30.484 1.00 . A A . 105 ASP CA 1 1
12 27203 1 1 105 ASP CB C 18.325 0.551 30.402 1.00 . A A . 105 ASP CB 1 1
12 27204 1 1 105 ASP CG C 17.596 -0.537 31.183 1.00 . A A . 105 ASP CG 1 1
12 27205 1 1 105 ASP H H 20.093 2.178 29.454 1.00 . A A . 105 ASP H 1 1
12 27206 1 1 105 ASP HA H 20.101 0.098 31.504 1.00 . A A . 105 ASP HA 1 1
12 27207 1 1 105 ASP HB2 H 18.076 1.518 30.815 1.00 . A A . 105 ASP HB2 1 1
12 27208 1 1 105 ASP HB3 H 18.018 0.513 29.368 1.00 . A A . 105 ASP HB3 1 1
12 27209 1 1 105 ASP N N 20.529 1.563 30.082 1.00 . A A . 105 ASP N 1 1
12 27210 1 1 105 ASP O O 19.654 -1.021 28.513 1.00 . A A . 105 ASP O 1 1
12 27211 1 1 105 ASP OD1 O 17.909 -0.711 32.350 1.00 . A A . 105 ASP OD1 1 1
12 27212 1 1 105 ASP OD2 O 16.732 -1.175 30.606 1.00 . A A . 105 ASP OD2 1 1
12 27213 1 1 106 ARG C C 20.665 -3.895 29.315 1.00 . A A . 106 ARG C 1 1
12 27214 1 1 106 ARG CA C 21.683 -2.760 29.250 1.00 . A A . 106 ARG CA 1 1
12 27215 1 1 106 ARG CB C 23.017 -3.253 29.808 1.00 . A A . 106 ARG CB 1 1
12 27216 1 1 106 ARG CD C 24.121 -4.308 31.787 1.00 . A A . 106 ARG CD 1 1
12 27217 1 1 106 ARG CG C 22.810 -3.745 31.241 1.00 . A A . 106 ARG CG 1 1
12 27218 1 1 106 ARG CZ C 24.264 -3.927 34.180 1.00 . A A . 106 ARG CZ 1 1
12 27219 1 1 106 ARG H H 21.641 -1.407 30.883 1.00 . A A . 106 ARG H 1 1
12 27220 1 1 106 ARG HA H 21.820 -2.466 28.221 1.00 . A A . 106 ARG HA 1 1
12 27221 1 1 106 ARG HB2 H 23.387 -4.063 29.195 1.00 . A A . 106 ARG HB2 1 1
12 27222 1 1 106 ARG HB3 H 23.730 -2.443 29.806 1.00 . A A . 106 ARG HB3 1 1
12 27223 1 1 106 ARG HD2 H 23.968 -5.334 32.081 1.00 . A A . 106 ARG HD2 1 1
12 27224 1 1 106 ARG HD3 H 24.876 -4.267 31.016 1.00 . A A . 106 ARG HD3 1 1
12 27225 1 1 106 ARG HE H 25.088 -2.722 32.809 1.00 . A A . 106 ARG HE 1 1
12 27226 1 1 106 ARG HG2 H 22.486 -2.920 31.860 1.00 . A A . 106 ARG HG2 1 1
12 27227 1 1 106 ARG HG3 H 22.057 -4.518 31.251 1.00 . A A . 106 ARG HG3 1 1
12 27228 1 1 106 ARG HH11 H 23.250 -5.548 33.588 1.00 . A A . 106 ARG HH11 1 1
12 27229 1 1 106 ARG HH12 H 23.338 -5.303 35.300 1.00 . A A . 106 ARG HH12 1 1
12 27230 1 1 106 ARG HH21 H 25.211 -2.396 35.058 1.00 . A A . 106 ARG HH21 1 1
12 27231 1 1 106 ARG HH22 H 24.446 -3.519 36.132 1.00 . A A . 106 ARG HH22 1 1
12 27232 1 1 106 ARG N N 21.219 -1.608 30.020 1.00 . A A . 106 ARG N 1 1
12 27233 1 1 106 ARG NE N 24.562 -3.538 32.945 1.00 . A A . 106 ARG NE 1 1
12 27234 1 1 106 ARG NH1 N 23.563 -5.011 34.371 1.00 . A A . 106 ARG NH1 1 1
12 27235 1 1 106 ARG NH2 N 24.673 -3.226 35.203 1.00 . A A . 106 ARG NH2 1 1
12 27236 1 1 106 ARG O O 20.662 -4.798 28.474 1.00 . A A . 106 ARG O 1 1
12 27237 1 1 107 THR C C 18.115 -5.187 29.184 1.00 . A A . 107 THR C 1 1
12 27238 1 1 107 THR CA C 18.790 -4.863 30.509 1.00 . A A . 107 THR CA 1 1
12 27239 1 1 107 THR CB C 17.754 -4.368 31.514 1.00 . A A . 107 THR CB 1 1
12 27240 1 1 107 THR CG2 C 18.481 -3.777 32.723 1.00 . A A . 107 THR CG2 1 1
12 27241 1 1 107 THR H H 19.862 -3.098 30.961 1.00 . A A . 107 THR H 1 1
12 27242 1 1 107 THR HA H 19.253 -5.759 30.898 1.00 . A A . 107 THR HA 1 1
12 27243 1 1 107 THR HB H 17.137 -5.190 31.831 1.00 . A A . 107 THR HB 1 1
12 27244 1 1 107 THR HG1 H 17.516 -2.796 30.392 1.00 . A A . 107 THR HG1 1 1
12 27245 1 1 107 THR HG21 H 19.288 -4.436 33.016 1.00 . A A . 107 THR HG21 1 1
12 27246 1 1 107 THR HG22 H 17.789 -3.668 33.544 1.00 . A A . 107 THR HG22 1 1
12 27247 1 1 107 THR HG23 H 18.886 -2.808 32.460 1.00 . A A . 107 THR HG23 1 1
12 27248 1 1 107 THR N N 19.808 -3.841 30.324 1.00 . A A . 107 THR N 1 1
12 27249 1 1 107 THR O O 17.426 -6.199 29.054 1.00 . A A . 107 THR O 1 1
12 27250 1 1 107 THR OG1 O 16.944 -3.369 30.908 1.00 . A A . 107 THR OG1 1 1
12 27251 1 1 108 VAL C C 18.809 -4.808 25.842 1.00 . A A . 108 VAL C 1 1
12 27252 1 1 108 VAL CA C 17.740 -4.514 26.888 1.00 . A A . 108 VAL CA 1 1
12 27253 1 1 108 VAL CB C 16.992 -3.262 26.499 1.00 . A A . 108 VAL CB 1 1
12 27254 1 1 108 VAL CG1 C 15.714 -3.162 27.335 1.00 . A A . 108 VAL CG1 1 1
12 27255 1 1 108 VAL CG2 C 17.876 -2.042 26.756 1.00 . A A . 108 VAL CG2 1 1
12 27256 1 1 108 VAL H H 18.882 -3.533 28.364 1.00 . A A . 108 VAL H 1 1
12 27257 1 1 108 VAL HA H 17.047 -5.338 26.926 1.00 . A A . 108 VAL HA 1 1
12 27258 1 1 108 VAL HB H 16.752 -3.314 25.457 1.00 . A A . 108 VAL HB 1 1
12 27259 1 1 108 VAL HG11 H 15.462 -2.124 27.488 1.00 . A A . 108 VAL HG11 1 1
12 27260 1 1 108 VAL HG12 H 15.876 -3.641 28.292 1.00 . A A . 108 VAL HG12 1 1
12 27261 1 1 108 VAL HG13 H 14.906 -3.660 26.819 1.00 . A A . 108 VAL HG13 1 1
12 27262 1 1 108 VAL HG21 H 17.877 -1.407 25.883 1.00 . A A . 108 VAL HG21 1 1
12 27263 1 1 108 VAL HG22 H 18.885 -2.367 26.964 1.00 . A A . 108 VAL HG22 1 1
12 27264 1 1 108 VAL HG23 H 17.493 -1.491 27.603 1.00 . A A . 108 VAL HG23 1 1
12 27265 1 1 108 VAL N N 18.324 -4.320 28.202 1.00 . A A . 108 VAL N 1 1
12 27266 1 1 108 VAL O O 18.505 -5.205 24.718 1.00 . A A . 108 VAL O 1 1
12 27267 1 1 109 ILE C C 21.978 -6.053 25.754 1.00 . A A . 109 ILE C 1 1
12 27268 1 1 109 ILE CA C 21.176 -4.835 25.312 1.00 . A A . 109 ILE CA 1 1
12 27269 1 1 109 ILE CB C 22.093 -3.617 25.266 1.00 . A A . 109 ILE CB 1 1
12 27270 1 1 109 ILE CD1 C 20.716 -2.695 23.394 1.00 . A A . 109 ILE CD1 1 1
12 27271 1 1 109 ILE CG1 C 21.289 -2.407 24.781 1.00 . A A . 109 ILE CG1 1 1
12 27272 1 1 109 ILE CG2 C 23.259 -3.893 24.313 1.00 . A A . 109 ILE CG2 1 1
12 27273 1 1 109 ILE H H 20.227 -4.261 27.119 1.00 . A A . 109 ILE H 1 1
12 27274 1 1 109 ILE HA H 20.789 -5.015 24.321 1.00 . A A . 109 ILE HA 1 1
12 27275 1 1 109 ILE HB H 22.478 -3.421 26.256 1.00 . A A . 109 ILE HB 1 1
12 27276 1 1 109 ILE HD11 H 19.789 -3.242 23.494 1.00 . A A . 109 ILE HD11 1 1
12 27277 1 1 109 ILE HD12 H 21.421 -3.284 22.827 1.00 . A A . 109 ILE HD12 1 1
12 27278 1 1 109 ILE HD13 H 20.528 -1.765 22.881 1.00 . A A . 109 ILE HD13 1 1
12 27279 1 1 109 ILE HG12 H 20.480 -2.219 25.470 1.00 . A A . 109 ILE HG12 1 1
12 27280 1 1 109 ILE HG13 H 21.931 -1.542 24.732 1.00 . A A . 109 ILE HG13 1 1
12 27281 1 1 109 ILE HG21 H 22.987 -4.685 23.630 1.00 . A A . 109 ILE HG21 1 1
12 27282 1 1 109 ILE HG22 H 24.127 -4.194 24.882 1.00 . A A . 109 ILE HG22 1 1
12 27283 1 1 109 ILE HG23 H 23.488 -2.998 23.752 1.00 . A A . 109 ILE HG23 1 1
12 27284 1 1 109 ILE N N 20.057 -4.595 26.218 1.00 . A A . 109 ILE N 1 1
12 27285 1 1 109 ILE O O 23.089 -6.274 25.282 1.00 . A A . 109 ILE O 1 1
12 27286 1 1 110 ILE C C 21.678 -9.258 26.354 1.00 . A A . 110 ILE C 1 1
12 27287 1 1 110 ILE CA C 22.079 -8.031 27.166 1.00 . A A . 110 ILE CA 1 1
12 27288 1 1 110 ILE CB C 21.727 -8.269 28.636 1.00 . A A . 110 ILE CB 1 1
12 27289 1 1 110 ILE CD1 C 19.350 -7.889 28.051 1.00 . A A . 110 ILE CD1 1 1
12 27290 1 1 110 ILE CG1 C 20.314 -8.835 28.748 1.00 . A A . 110 ILE CG1 1 1
12 27291 1 1 110 ILE CG2 C 21.809 -6.956 29.412 1.00 . A A . 110 ILE CG2 1 1
12 27292 1 1 110 ILE H H 20.524 -6.600 27.006 1.00 . A A . 110 ILE H 1 1
12 27293 1 1 110 ILE HA H 23.147 -7.892 27.083 1.00 . A A . 110 ILE HA 1 1
12 27294 1 1 110 ILE HB H 22.421 -8.971 29.051 1.00 . A A . 110 ILE HB 1 1
12 27295 1 1 110 ILE HD11 H 18.339 -8.111 28.355 1.00 . A A . 110 ILE HD11 1 1
12 27296 1 1 110 ILE HD12 H 19.445 -8.010 26.986 1.00 . A A . 110 ILE HD12 1 1
12 27297 1 1 110 ILE HD13 H 19.596 -6.878 28.322 1.00 . A A . 110 ILE HD13 1 1
12 27298 1 1 110 ILE HG12 H 20.275 -9.807 28.279 1.00 . A A . 110 ILE HG12 1 1
12 27299 1 1 110 ILE HG13 H 20.041 -8.921 29.789 1.00 . A A . 110 ILE HG13 1 1
12 27300 1 1 110 ILE HG21 H 22.376 -7.108 30.318 1.00 . A A . 110 ILE HG21 1 1
12 27301 1 1 110 ILE HG22 H 20.814 -6.625 29.664 1.00 . A A . 110 ILE HG22 1 1
12 27302 1 1 110 ILE HG23 H 22.296 -6.208 28.805 1.00 . A A . 110 ILE HG23 1 1
12 27303 1 1 110 ILE N N 21.407 -6.834 26.665 1.00 . A A . 110 ILE N 1 1
12 27304 1 1 110 ILE O O 21.034 -9.143 25.311 1.00 . A A . 110 ILE O 1 1
12 27305 1 1 111 LYS C C 20.488 -12.317 26.720 1.00 . A A . 111 LYS C 1 1
12 27306 1 1 111 LYS CA C 21.754 -11.681 26.150 1.00 . A A . 111 LYS CA 1 1
12 27307 1 1 111 LYS CB C 22.911 -12.675 26.286 1.00 . A A . 111 LYS CB 1 1
12 27308 1 1 111 LYS CD C 23.836 -14.789 25.305 1.00 . A A . 111 LYS CD 1 1
12 27309 1 1 111 LYS CE C 25.302 -14.357 25.339 1.00 . A A . 111 LYS CE 1 1
12 27310 1 1 111 LYS CG C 22.944 -13.571 25.047 1.00 . A A . 111 LYS CG 1 1
12 27311 1 1 111 LYS H H 22.587 -10.463 27.673 1.00 . A A . 111 LYS H 1 1
12 27312 1 1 111 LYS HA H 21.600 -11.471 25.102 1.00 . A A . 111 LYS HA 1 1
12 27313 1 1 111 LYS HB2 H 23.843 -12.140 26.374 1.00 . A A . 111 LYS HB2 1 1
12 27314 1 1 111 LYS HB3 H 22.760 -13.283 27.163 1.00 . A A . 111 LYS HB3 1 1
12 27315 1 1 111 LYS HD2 H 23.570 -15.238 26.252 1.00 . A A . 111 LYS HD2 1 1
12 27316 1 1 111 LYS HD3 H 23.695 -15.510 24.514 1.00 . A A . 111 LYS HD3 1 1
12 27317 1 1 111 LYS HE2 H 25.579 -13.942 24.381 1.00 . A A . 111 LYS HE2 1 1
12 27318 1 1 111 LYS HE3 H 25.442 -13.612 26.108 1.00 . A A . 111 LYS HE3 1 1
12 27319 1 1 111 LYS HG2 H 21.943 -13.900 24.819 1.00 . A A . 111 LYS HG2 1 1
12 27320 1 1 111 LYS HG3 H 23.335 -13.014 24.210 1.00 . A A . 111 LYS HG3 1 1
12 27321 1 1 111 LYS HZ1 H 27.156 -15.301 25.454 1.00 . A A . 111 LYS HZ1 1 1
12 27322 1 1 111 LYS HZ2 H 25.878 -16.333 25.020 1.00 . A A . 111 LYS HZ2 1 1
12 27323 1 1 111 LYS HZ3 H 26.045 -15.813 26.630 1.00 . A A . 111 LYS HZ3 1 1
12 27324 1 1 111 LYS N N 22.072 -10.434 26.838 1.00 . A A . 111 LYS N 1 1
12 27325 1 1 111 LYS NZ N 26.160 -15.540 25.633 1.00 . A A . 111 LYS NZ 1 1
12 27326 1 1 111 LYS O O 20.133 -12.089 27.877 1.00 . A A . 111 LYS O 1 1
12 27327 1 1 112 LYS C C 18.656 -15.289 25.975 1.00 . A A . 112 LYS C 1 1
12 27328 1 1 112 LYS CA C 18.602 -13.809 26.329 1.00 . A A . 112 LYS CA 1 1
12 27329 1 1 112 LYS CB C 17.375 -13.188 25.668 1.00 . A A . 112 LYS CB 1 1
12 27330 1 1 112 LYS CD C 15.878 -11.190 25.672 1.00 . A A . 112 LYS CD 1 1
12 27331 1 1 112 LYS CE C 15.638 -9.836 26.332 1.00 . A A . 112 LYS CE 1 1
12 27332 1 1 112 LYS CG C 17.112 -11.829 26.300 1.00 . A A . 112 LYS CG 1 1
12 27333 1 1 112 LYS H H 20.159 -13.276 24.994 1.00 . A A . 112 LYS H 1 1
12 27334 1 1 112 LYS HA H 18.504 -13.704 27.401 1.00 . A A . 112 LYS HA 1 1
12 27335 1 1 112 LYS HB2 H 17.552 -13.070 24.613 1.00 . A A . 112 LYS HB2 1 1
12 27336 1 1 112 LYS HB3 H 16.520 -13.826 25.818 1.00 . A A . 112 LYS HB3 1 1
12 27337 1 1 112 LYS HD2 H 16.040 -11.055 24.612 1.00 . A A . 112 LYS HD2 1 1
12 27338 1 1 112 LYS HD3 H 15.020 -11.826 25.831 1.00 . A A . 112 LYS HD3 1 1
12 27339 1 1 112 LYS HE2 H 15.520 -9.973 27.397 1.00 . A A . 112 LYS HE2 1 1
12 27340 1 1 112 LYS HE3 H 16.486 -9.194 26.148 1.00 . A A . 112 LYS HE3 1 1
12 27341 1 1 112 LYS HG2 H 16.948 -11.958 27.360 1.00 . A A . 112 LYS HG2 1 1
12 27342 1 1 112 LYS HG3 H 17.967 -11.190 26.144 1.00 . A A . 112 LYS HG3 1 1
12 27343 1 1 112 LYS HZ1 H 14.342 -8.228 26.079 1.00 . A A . 112 LYS HZ1 1 1
12 27344 1 1 112 LYS HZ2 H 13.573 -9.743 26.092 1.00 . A A . 112 LYS HZ2 1 1
12 27345 1 1 112 LYS HZ3 H 14.454 -9.245 24.727 1.00 . A A . 112 LYS HZ3 1 1
12 27346 1 1 112 LYS N N 19.820 -13.127 25.901 1.00 . A A . 112 LYS N 1 1
12 27347 1 1 112 LYS NZ N 14.410 -9.216 25.764 1.00 . A A . 112 LYS NZ 1 1
12 27348 1 1 112 LYS O O 19.670 -15.786 25.485 1.00 . A A . 112 LYS O 1 1
12 27349 1 1 113 GLU C C 16.261 -17.673 25.016 1.00 . A A . 113 GLU C 1 1
12 27350 1 1 113 GLU CA C 17.465 -17.402 25.909 1.00 . A A . 113 GLU CA 1 1
12 27351 1 1 113 GLU CB C 17.350 -18.222 27.196 1.00 . A A . 113 GLU CB 1 1
12 27352 1 1 113 GLU CD C 18.624 -19.633 28.825 1.00 . A A . 113 GLU CD 1 1
12 27353 1 1 113 GLU CG C 18.705 -18.857 27.516 1.00 . A A . 113 GLU CG 1 1
12 27354 1 1 113 GLU H H 16.773 -15.525 26.600 1.00 . A A . 113 GLU H 1 1
12 27355 1 1 113 GLU HA H 18.361 -17.700 25.386 1.00 . A A . 113 GLU HA 1 1
12 27356 1 1 113 GLU HB2 H 17.052 -17.574 28.010 1.00 . A A . 113 GLU HB2 1 1
12 27357 1 1 113 GLU HB3 H 16.611 -18.998 27.066 1.00 . A A . 113 GLU HB3 1 1
12 27358 1 1 113 GLU HG2 H 18.980 -19.531 26.718 1.00 . A A . 113 GLU HG2 1 1
12 27359 1 1 113 GLU HG3 H 19.452 -18.083 27.605 1.00 . A A . 113 GLU HG3 1 1
12 27360 1 1 113 GLU N N 17.551 -15.981 26.217 1.00 . A A . 113 GLU N 1 1
12 27361 1 1 113 GLU O O 15.894 -18.826 24.788 1.00 . A A . 113 GLU O 1 1
12 27362 1 1 113 GLU OE1 O 17.590 -19.565 29.469 1.00 . A A . 113 GLU OE1 1 1
12 27363 1 1 113 GLU OE2 O 19.596 -20.288 29.164 1.00 . A A . 113 GLU OE2 1 1
12 27364 1 1 114 GLU C C 14.435 -15.627 22.608 1.00 . A A . 114 GLU C 1 1
12 27365 1 1 114 GLU CA C 14.486 -16.749 23.645 1.00 . A A . 114 GLU CA 1 1
12 27366 1 1 114 GLU CB C 13.205 -16.736 24.483 1.00 . A A . 114 GLU CB 1 1
12 27367 1 1 114 GLU CD C 12.280 -16.469 26.791 1.00 . A A . 114 GLU CD 1 1
12 27368 1 1 114 GLU CG C 13.550 -16.457 25.948 1.00 . A A . 114 GLU CG 1 1
12 27369 1 1 114 GLU H H 15.986 -15.706 24.730 1.00 . A A . 114 GLU H 1 1
12 27370 1 1 114 GLU HA H 14.552 -17.695 23.129 1.00 . A A . 114 GLU HA 1 1
12 27371 1 1 114 GLU HB2 H 12.543 -15.964 24.118 1.00 . A A . 114 GLU HB2 1 1
12 27372 1 1 114 GLU HB3 H 12.717 -17.695 24.407 1.00 . A A . 114 GLU HB3 1 1
12 27373 1 1 114 GLU HG2 H 14.227 -17.219 26.307 1.00 . A A . 114 GLU HG2 1 1
12 27374 1 1 114 GLU HG3 H 14.022 -15.490 26.028 1.00 . A A . 114 GLU HG3 1 1
12 27375 1 1 114 GLU N N 15.649 -16.605 24.513 1.00 . A A . 114 GLU N 1 1
12 27376 1 1 114 GLU O O 15.166 -14.641 22.709 1.00 . A A . 114 GLU O 1 1
12 27377 1 1 114 GLU OE1 O 11.414 -15.650 26.534 1.00 . A A . 114 GLU OE1 1 1
12 27378 1 1 114 GLU OE2 O 12.191 -17.298 27.682 1.00 . A A . 114 GLU OE2 1 1
12 27379 1 1 115 PRO C C 12.640 -13.542 21.014 1.00 . A A . 115 PRO C 1 1
12 27380 1 1 115 PRO CA C 13.418 -14.756 20.541 1.00 . A A . 115 PRO CA 1 1
12 27381 1 1 115 PRO CB C 12.636 -15.481 19.462 1.00 . A A . 115 PRO CB 1 1
12 27382 1 1 115 PRO CD C 12.686 -16.912 21.443 1.00 . A A . 115 PRO CD 1 1
12 27383 1 1 115 PRO CG C 11.918 -16.585 20.163 1.00 . A A . 115 PRO CG 1 1
12 27384 1 1 115 PRO HA H 14.375 -14.461 20.151 1.00 . A A . 115 PRO HA 1 1
12 27385 1 1 115 PRO HB2 H 11.932 -14.803 19.005 1.00 . A A . 115 PRO HB2 1 1
12 27386 1 1 115 PRO HB3 H 13.300 -15.880 18.717 1.00 . A A . 115 PRO HB3 1 1
12 27387 1 1 115 PRO HD2 H 12.005 -16.996 22.277 1.00 . A A . 115 PRO HD2 1 1
12 27388 1 1 115 PRO HD3 H 13.252 -17.817 21.330 1.00 . A A . 115 PRO HD3 1 1
12 27389 1 1 115 PRO HG2 H 10.925 -16.264 20.421 1.00 . A A . 115 PRO HG2 1 1
12 27390 1 1 115 PRO HG3 H 11.882 -17.453 19.531 1.00 . A A . 115 PRO HG3 1 1
12 27391 1 1 115 PRO N N 13.585 -15.768 21.625 1.00 . A A . 115 PRO N 1 1
12 27392 1 1 115 PRO O O 11.406 -13.544 21.050 1.00 . A A . 115 PRO O 1 1
12 27393 1 1 116 ILE C C 13.282 -10.086 21.080 1.00 . A A . 116 ILE C 1 1
12 27394 1 1 116 ILE CA C 12.757 -11.285 21.852 1.00 . A A . 116 ILE CA 1 1
12 27395 1 1 116 ILE CB C 13.062 -11.098 23.335 1.00 . A A . 116 ILE CB 1 1
12 27396 1 1 116 ILE CD1 C 11.042 -12.460 23.916 1.00 . A A . 116 ILE CD1 1 1
12 27397 1 1 116 ILE CG1 C 12.552 -12.313 24.114 1.00 . A A . 116 ILE CG1 1 1
12 27398 1 1 116 ILE CG2 C 12.367 -9.833 23.843 1.00 . A A . 116 ILE CG2 1 1
12 27399 1 1 116 ILE H H 14.341 -12.581 21.320 1.00 . A A . 116 ILE H 1 1
12 27400 1 1 116 ILE HA H 11.688 -11.351 21.720 1.00 . A A . 116 ILE HA 1 1
12 27401 1 1 116 ILE HB H 14.128 -11.001 23.471 1.00 . A A . 116 ILE HB 1 1
12 27402 1 1 116 ILE HD11 H 10.616 -11.509 23.627 1.00 . A A . 116 ILE HD11 1 1
12 27403 1 1 116 ILE HD12 H 10.589 -12.792 24.838 1.00 . A A . 116 ILE HD12 1 1
12 27404 1 1 116 ILE HD13 H 10.854 -13.187 23.142 1.00 . A A . 116 ILE HD13 1 1
12 27405 1 1 116 ILE HG12 H 13.050 -13.202 23.752 1.00 . A A . 116 ILE HG12 1 1
12 27406 1 1 116 ILE HG13 H 12.768 -12.183 25.161 1.00 . A A . 116 ILE HG13 1 1
12 27407 1 1 116 ILE HG21 H 11.367 -9.784 23.439 1.00 . A A . 116 ILE HG21 1 1
12 27408 1 1 116 ILE HG22 H 12.927 -8.965 23.529 1.00 . A A . 116 ILE HG22 1 1
12 27409 1 1 116 ILE HG23 H 12.318 -9.859 24.922 1.00 . A A . 116 ILE HG23 1 1
12 27410 1 1 116 ILE N N 13.371 -12.512 21.375 1.00 . A A . 116 ILE N 1 1
12 27411 1 1 116 ILE O O 14.491 -9.932 20.910 1.00 . A A . 116 ILE O 1 1
12 27412 1 1 117 LEU C C 12.589 -6.817 20.762 1.00 . A A . 117 LEU C 1 1
12 27413 1 1 117 LEU CA C 12.759 -8.045 19.887 1.00 . A A . 117 LEU CA 1 1
12 27414 1 1 117 LEU CB C 11.916 -7.919 18.611 1.00 . A A . 117 LEU CB 1 1
12 27415 1 1 117 LEU CD1 C 12.149 -6.918 16.336 1.00 . A A . 117 LEU CD1 1 1
12 27416 1 1 117 LEU CD2 C 11.309 -5.519 18.221 1.00 . A A . 117 LEU CD2 1 1
12 27417 1 1 117 LEU CG C 12.278 -6.642 17.835 1.00 . A A . 117 LEU CG 1 1
12 27418 1 1 117 LEU H H 11.421 -9.405 20.802 1.00 . A A . 117 LEU H 1 1
12 27419 1 1 117 LEU HA H 13.798 -8.130 19.614 1.00 . A A . 117 LEU HA 1 1
12 27420 1 1 117 LEU HB2 H 12.099 -8.778 17.984 1.00 . A A . 117 LEU HB2 1 1
12 27421 1 1 117 LEU HB3 H 10.871 -7.889 18.878 1.00 . A A . 117 LEU HB3 1 1
12 27422 1 1 117 LEU HD11 H 12.282 -5.997 15.786 1.00 . A A . 117 LEU HD11 1 1
12 27423 1 1 117 LEU HD12 H 11.170 -7.324 16.129 1.00 . A A . 117 LEU HD12 1 1
12 27424 1 1 117 LEU HD13 H 12.904 -7.628 16.036 1.00 . A A . 117 LEU HD13 1 1
12 27425 1 1 117 LEU HD21 H 10.475 -5.511 17.532 1.00 . A A . 117 LEU HD21 1 1
12 27426 1 1 117 LEU HD22 H 11.820 -4.568 18.176 1.00 . A A . 117 LEU HD22 1 1
12 27427 1 1 117 LEU HD23 H 10.944 -5.684 19.224 1.00 . A A . 117 LEU HD23 1 1
12 27428 1 1 117 LEU HG H 13.293 -6.341 18.057 1.00 . A A . 117 LEU HG 1 1
12 27429 1 1 117 LEU N N 12.370 -9.236 20.627 1.00 . A A . 117 LEU N 1 1
12 27430 1 1 117 LEU O O 11.509 -6.554 21.290 1.00 . A A . 117 LEU O 1 1
12 27431 1 1 118 THR C C 13.929 -3.662 20.851 1.00 . A A . 118 THR C 1 1
12 27432 1 1 118 THR CA C 13.663 -4.873 21.731 1.00 . A A . 118 THR CA 1 1
12 27433 1 1 118 THR CB C 14.744 -4.960 22.809 1.00 . A A . 118 THR CB 1 1
12 27434 1 1 118 THR CG2 C 14.730 -3.683 23.645 1.00 . A A . 118 THR CG2 1 1
12 27435 1 1 118 THR H H 14.504 -6.356 20.469 1.00 . A A . 118 THR H 1 1
12 27436 1 1 118 THR HA H 12.698 -4.768 22.204 1.00 . A A . 118 THR HA 1 1
12 27437 1 1 118 THR HB H 15.710 -5.067 22.341 1.00 . A A . 118 THR HB 1 1
12 27438 1 1 118 THR HG1 H 14.994 -5.960 24.459 1.00 . A A . 118 THR HG1 1 1
12 27439 1 1 118 THR HG21 H 15.685 -3.186 23.556 1.00 . A A . 118 THR HG21 1 1
12 27440 1 1 118 THR HG22 H 14.547 -3.933 24.679 1.00 . A A . 118 THR HG22 1 1
12 27441 1 1 118 THR HG23 H 13.949 -3.026 23.292 1.00 . A A . 118 THR HG23 1 1
12 27442 1 1 118 THR N N 13.674 -6.078 20.914 1.00 . A A . 118 THR N 1 1
12 27443 1 1 118 THR O O 14.907 -3.632 20.113 1.00 . A A . 118 THR O 1 1
12 27444 1 1 118 THR OG1 O 14.494 -6.080 23.647 1.00 . A A . 118 THR OG1 1 1
12 27445 1 1 119 LEU C C 13.534 -0.277 20.979 1.00 . A A . 119 LEU C 1 1
12 27446 1 1 119 LEU CA C 13.220 -1.475 20.100 1.00 . A A . 119 LEU CA 1 1
12 27447 1 1 119 LEU CB C 11.936 -1.194 19.322 1.00 . A A . 119 LEU CB 1 1
12 27448 1 1 119 LEU CD1 C 10.947 0.089 17.434 1.00 . A A . 119 LEU CD1 1 1
12 27449 1 1 119 LEU CD2 C 13.159 0.754 18.358 1.00 . A A . 119 LEU CD2 1 1
12 27450 1 1 119 LEU CG C 12.251 -0.429 18.041 1.00 . A A . 119 LEU CG 1 1
12 27451 1 1 119 LEU H H 12.280 -2.745 21.518 1.00 . A A . 119 LEU H 1 1
12 27452 1 1 119 LEU HA H 14.027 -1.626 19.407 1.00 . A A . 119 LEU HA 1 1
12 27453 1 1 119 LEU HB2 H 11.444 -2.126 19.078 1.00 . A A . 119 LEU HB2 1 1
12 27454 1 1 119 LEU HB3 H 11.287 -0.589 19.933 1.00 . A A . 119 LEU HB3 1 1
12 27455 1 1 119 LEU HD11 H 10.536 -0.658 16.773 1.00 . A A . 119 LEU HD11 1 1
12 27456 1 1 119 LEU HD12 H 11.144 0.995 16.878 1.00 . A A . 119 LEU HD12 1 1
12 27457 1 1 119 LEU HD13 H 10.241 0.299 18.225 1.00 . A A . 119 LEU HD13 1 1
12 27458 1 1 119 LEU HD21 H 12.809 1.244 19.258 1.00 . A A . 119 LEU HD21 1 1
12 27459 1 1 119 LEU HD22 H 13.135 1.447 17.533 1.00 . A A . 119 LEU HD22 1 1
12 27460 1 1 119 LEU HD23 H 14.168 0.405 18.504 1.00 . A A . 119 LEU HD23 1 1
12 27461 1 1 119 LEU HG H 12.740 -1.085 17.339 1.00 . A A . 119 LEU HG 1 1
12 27462 1 1 119 LEU N N 13.051 -2.670 20.919 1.00 . A A . 119 LEU N 1 1
12 27463 1 1 119 LEU O O 12.792 0.025 21.910 1.00 . A A . 119 LEU O 1 1
12 27464 1 1 120 THR C C 15.108 2.812 20.559 1.00 . A A . 120 THR C 1 1
12 27465 1 1 120 THR CA C 14.992 1.582 21.446 1.00 . A A . 120 THR CA 1 1
12 27466 1 1 120 THR CB C 16.305 1.342 22.175 1.00 . A A . 120 THR CB 1 1
12 27467 1 1 120 THR CG2 C 16.723 -0.121 22.026 1.00 . A A . 120 THR CG2 1 1
12 27468 1 1 120 THR H H 15.178 0.140 19.909 1.00 . A A . 120 THR H 1 1
12 27469 1 1 120 THR HA H 14.224 1.761 22.179 1.00 . A A . 120 THR HA 1 1
12 27470 1 1 120 THR HB H 16.165 1.565 23.216 1.00 . A A . 120 THR HB 1 1
12 27471 1 1 120 THR HG1 H 17.977 1.629 21.225 1.00 . A A . 120 THR HG1 1 1
12 27472 1 1 120 THR HG21 H 15.992 -0.755 22.507 1.00 . A A . 120 THR HG21 1 1
12 27473 1 1 120 THR HG22 H 17.688 -0.269 22.488 1.00 . A A . 120 THR HG22 1 1
12 27474 1 1 120 THR HG23 H 16.784 -0.375 20.979 1.00 . A A . 120 THR HG23 1 1
12 27475 1 1 120 THR N N 14.624 0.413 20.671 1.00 . A A . 120 THR N 1 1
12 27476 1 1 120 THR O O 15.936 2.867 19.650 1.00 . A A . 120 THR O 1 1
12 27477 1 1 120 THR OG1 O 17.311 2.186 21.635 1.00 . A A . 120 THR OG1 1 1
12 27478 1 1 121 THR C C 14.267 6.246 20.923 1.00 . A A . 121 THR C 1 1
12 27479 1 1 121 THR CA C 14.256 5.021 20.040 1.00 . A A . 121 THR CA 1 1
12 27480 1 1 121 THR CB C 13.020 5.063 19.147 1.00 . A A . 121 THR CB 1 1
12 27481 1 1 121 THR CG2 C 12.948 3.773 18.343 1.00 . A A . 121 THR CG2 1 1
12 27482 1 1 121 THR H H 13.617 3.692 21.557 1.00 . A A . 121 THR H 1 1
12 27483 1 1 121 THR HA H 15.134 5.037 19.415 1.00 . A A . 121 THR HA 1 1
12 27484 1 1 121 THR HB H 13.087 5.902 18.471 1.00 . A A . 121 THR HB 1 1
12 27485 1 1 121 THR HG1 H 11.632 6.129 19.997 1.00 . A A . 121 THR HG1 1 1
12 27486 1 1 121 THR HG21 H 12.873 4.006 17.294 1.00 . A A . 121 THR HG21 1 1
12 27487 1 1 121 THR HG22 H 12.082 3.207 18.653 1.00 . A A . 121 THR HG22 1 1
12 27488 1 1 121 THR HG23 H 13.844 3.195 18.522 1.00 . A A . 121 THR HG23 1 1
12 27489 1 1 121 THR N N 14.260 3.796 20.826 1.00 . A A . 121 THR N 1 1
12 27490 1 1 121 THR O O 14.216 6.148 22.150 1.00 . A A . 121 THR O 1 1
12 27491 1 1 121 THR OG1 O 11.858 5.196 19.954 1.00 . A A . 121 THR OG1 1 1
12 27492 1 1 122 CYS C C 15.802 9.164 21.112 1.00 . A A . 122 CYS C 1 1
12 27493 1 1 122 CYS CA C 14.369 8.675 20.974 1.00 . A A . 122 CYS CA 1 1
12 27494 1 1 122 CYS CB C 13.745 8.527 22.363 1.00 . A A . 122 CYS CB 1 1
12 27495 1 1 122 CYS H H 14.385 7.387 19.288 1.00 . A A . 122 CYS H 1 1
12 27496 1 1 122 CYS HA H 13.801 9.401 20.409 1.00 . A A . 122 CYS HA 1 1
12 27497 1 1 122 CYS HB2 H 12.898 7.859 22.311 1.00 . A A . 122 CYS HB2 1 1
12 27498 1 1 122 CYS HB3 H 14.483 8.129 23.045 1.00 . A A . 122 CYS HB3 1 1
12 27499 1 1 122 CYS HG H 13.111 10.723 22.191 1.00 . A A . 122 CYS HG 1 1
12 27500 1 1 122 CYS N N 14.342 7.400 20.272 1.00 . A A . 122 CYS N 1 1
12 27501 1 1 122 CYS O O 16.191 10.156 20.496 1.00 . A A . 122 CYS O 1 1
12 27502 1 1 122 CYS SG S 13.194 10.145 22.951 1.00 . A A . 122 CYS SG 1 1
12 27503 1 1 123 TYR C C 18.082 10.199 22.773 1.00 . A A . 123 TYR C 1 1
12 27504 1 1 123 TYR CA C 17.984 8.814 22.133 1.00 . A A . 123 TYR CA 1 1
12 27505 1 1 123 TYR CB C 18.738 8.803 20.798 1.00 . A A . 123 TYR CB 1 1
12 27506 1 1 123 TYR CD1 C 18.068 6.475 20.104 1.00 . A A . 123 TYR CD1 1 1
12 27507 1 1 123 TYR CD2 C 20.422 6.970 20.409 1.00 . A A . 123 TYR CD2 1 1
12 27508 1 1 123 TYR CE1 C 18.390 5.157 19.760 1.00 . A A . 123 TYR CE1 1 1
12 27509 1 1 123 TYR CE2 C 20.744 5.652 20.066 1.00 . A A . 123 TYR CE2 1 1
12 27510 1 1 123 TYR CG C 19.083 7.382 20.428 1.00 . A A . 123 TYR CG 1 1
12 27511 1 1 123 TYR CZ C 19.728 4.745 19.742 1.00 . A A . 123 TYR CZ 1 1
12 27512 1 1 123 TYR H H 16.213 7.668 22.377 1.00 . A A . 123 TYR H 1 1
12 27513 1 1 123 TYR HA H 18.437 8.090 22.794 1.00 . A A . 123 TYR HA 1 1
12 27514 1 1 123 TYR HB2 H 18.116 9.234 20.028 1.00 . A A . 123 TYR HB2 1 1
12 27515 1 1 123 TYR HB3 H 19.643 9.379 20.890 1.00 . A A . 123 TYR HB3 1 1
12 27516 1 1 123 TYR HD1 H 17.035 6.793 20.118 1.00 . A A . 123 TYR HD1 1 1
12 27517 1 1 123 TYR HD2 H 21.205 7.671 20.658 1.00 . A A . 123 TYR HD2 1 1
12 27518 1 1 123 TYR HE1 H 17.606 4.457 19.510 1.00 . A A . 123 TYR HE1 1 1
12 27519 1 1 123 TYR HE2 H 21.776 5.335 20.052 1.00 . A A . 123 TYR HE2 1 1
12 27520 1 1 123 TYR HH H 20.696 3.473 18.700 1.00 . A A . 123 TYR HH 1 1
12 27521 1 1 123 TYR N N 16.584 8.453 21.919 1.00 . A A . 123 TYR N 1 1
12 27522 1 1 123 TYR O O 17.168 11.011 22.641 1.00 . A A . 123 TYR O 1 1
12 27523 1 1 123 TYR OH O 20.045 3.446 19.405 1.00 . A A . 123 TYR OH 1 1
12 27524 1 1 124 PRO C C 18.954 12.988 23.296 1.00 . A A . 124 PRO C 1 1
12 27525 1 1 124 PRO CA C 19.384 11.788 24.146 1.00 . A A . 124 PRO CA 1 1
12 27526 1 1 124 PRO CB C 20.891 11.812 24.391 1.00 . A A . 124 PRO CB 1 1
12 27527 1 1 124 PRO CD C 20.298 9.559 23.681 1.00 . A A . 124 PRO CD 1 1
12 27528 1 1 124 PRO CG C 21.303 10.381 24.496 1.00 . A A . 124 PRO CG 1 1
12 27529 1 1 124 PRO HA H 18.871 11.802 25.093 1.00 . A A . 124 PRO HA 1 1
12 27530 1 1 124 PRO HB2 H 21.398 12.288 23.563 1.00 . A A . 124 PRO HB2 1 1
12 27531 1 1 124 PRO HB3 H 21.110 12.326 25.313 1.00 . A A . 124 PRO HB3 1 1
12 27532 1 1 124 PRO HD2 H 20.737 9.260 22.741 1.00 . A A . 124 PRO HD2 1 1
12 27533 1 1 124 PRO HD3 H 19.977 8.695 24.241 1.00 . A A . 124 PRO HD3 1 1
12 27534 1 1 124 PRO HG2 H 22.299 10.256 24.090 1.00 . A A . 124 PRO HG2 1 1
12 27535 1 1 124 PRO HG3 H 21.280 10.063 25.526 1.00 . A A . 124 PRO HG3 1 1
12 27536 1 1 124 PRO N N 19.163 10.476 23.465 1.00 . A A . 124 PRO N 1 1
12 27537 1 1 124 PRO O O 17.814 13.067 22.840 1.00 . A A . 124 PRO O 1 1
12 27538 1 1 125 PHE C C 19.145 14.755 20.903 1.00 . A A . 125 PHE C 1 1
12 27539 1 1 125 PHE CA C 19.585 15.130 22.314 1.00 . A A . 125 PHE CA 1 1
12 27540 1 1 125 PHE CB C 20.828 16.019 22.244 1.00 . A A . 125 PHE CB 1 1
12 27541 1 1 125 PHE CD1 C 22.745 14.395 22.138 1.00 . A A . 125 PHE CD1 1 1
12 27542 1 1 125 PHE CD2 C 22.076 15.542 20.110 1.00 . A A . 125 PHE CD2 1 1
12 27543 1 1 125 PHE CE1 C 23.747 13.725 21.429 1.00 . A A . 125 PHE CE1 1 1
12 27544 1 1 125 PHE CE2 C 23.078 14.872 19.400 1.00 . A A . 125 PHE CE2 1 1
12 27545 1 1 125 PHE CG C 21.909 15.302 21.479 1.00 . A A . 125 PHE CG 1 1
12 27546 1 1 125 PHE CZ C 23.914 13.963 20.059 1.00 . A A . 125 PHE CZ 1 1
12 27547 1 1 125 PHE H H 20.766 13.820 23.494 1.00 . A A . 125 PHE H 1 1
12 27548 1 1 125 PHE HA H 18.789 15.679 22.796 1.00 . A A . 125 PHE HA 1 1
12 27549 1 1 125 PHE HB2 H 20.582 16.944 21.742 1.00 . A A . 125 PHE HB2 1 1
12 27550 1 1 125 PHE HB3 H 21.176 16.232 23.243 1.00 . A A . 125 PHE HB3 1 1
12 27551 1 1 125 PHE HD1 H 22.616 14.213 23.194 1.00 . A A . 125 PHE HD1 1 1
12 27552 1 1 125 PHE HD2 H 21.432 16.245 19.602 1.00 . A A . 125 PHE HD2 1 1
12 27553 1 1 125 PHE HE1 H 24.391 13.023 21.939 1.00 . A A . 125 PHE HE1 1 1
12 27554 1 1 125 PHE HE2 H 23.208 15.057 18.344 1.00 . A A . 125 PHE HE2 1 1
12 27555 1 1 125 PHE HZ H 24.687 13.444 19.512 1.00 . A A . 125 PHE HZ 1 1
12 27556 1 1 125 PHE N N 19.876 13.929 23.098 1.00 . A A . 125 PHE N 1 1
12 27557 1 1 125 PHE O O 18.295 15.422 20.311 1.00 . A A . 125 PHE O 1 1
12 27558 1 1 126 ASP C C 17.884 13.413 18.777 1.00 . A A . 126 ASP C 1 1
12 27559 1 1 126 ASP CA C 19.377 13.234 19.029 1.00 . A A . 126 ASP CA 1 1
12 27560 1 1 126 ASP CB C 19.746 11.758 18.867 1.00 . A A . 126 ASP CB 1 1
12 27561 1 1 126 ASP CG C 21.243 11.614 18.616 1.00 . A A . 126 ASP CG 1 1
12 27562 1 1 126 ASP H H 20.392 13.193 20.888 1.00 . A A . 126 ASP H 1 1
12 27563 1 1 126 ASP HA H 19.931 13.814 18.304 1.00 . A A . 126 ASP HA 1 1
12 27564 1 1 126 ASP HB2 H 19.481 11.227 19.768 1.00 . A A . 126 ASP HB2 1 1
12 27565 1 1 126 ASP HB3 H 19.202 11.341 18.034 1.00 . A A . 126 ASP HB3 1 1
12 27566 1 1 126 ASP N N 19.724 13.687 20.370 1.00 . A A . 126 ASP N 1 1
12 27567 1 1 126 ASP O O 17.448 13.528 17.633 1.00 . A A . 126 ASP O 1 1
12 27568 1 1 126 ASP OD1 O 21.888 12.628 18.406 1.00 . A A . 126 ASP OD1 1 1
12 27569 1 1 126 ASP OD2 O 21.720 10.491 18.634 1.00 . A A . 126 ASP OD2 1 1
12 27570 1 1 127 TYR C C 15.304 15.102 19.802 1.00 . A A . 127 TYR C 1 1
12 27571 1 1 127 TYR CA C 15.664 13.620 19.740 1.00 . A A . 127 TYR CA 1 1
12 27572 1 1 127 TYR CB C 14.946 12.860 20.861 1.00 . A A . 127 TYR CB 1 1
12 27573 1 1 127 TYR CD1 C 12.566 13.488 20.283 1.00 . A A . 127 TYR CD1 1 1
12 27574 1 1 127 TYR CD2 C 13.502 14.251 22.387 1.00 . A A . 127 TYR CD2 1 1
12 27575 1 1 127 TYR CE1 C 11.361 14.136 20.587 1.00 . A A . 127 TYR CE1 1 1
12 27576 1 1 127 TYR CE2 C 12.298 14.897 22.690 1.00 . A A . 127 TYR CE2 1 1
12 27577 1 1 127 TYR CG C 13.638 13.547 21.185 1.00 . A A . 127 TYR CG 1 1
12 27578 1 1 127 TYR CZ C 11.227 14.839 21.790 1.00 . A A . 127 TYR CZ 1 1
12 27579 1 1 127 TYR H H 17.512 13.352 20.745 1.00 . A A . 127 TYR H 1 1
12 27580 1 1 127 TYR HA H 15.341 13.225 18.790 1.00 . A A . 127 TYR HA 1 1
12 27581 1 1 127 TYR HB2 H 14.750 11.847 20.538 1.00 . A A . 127 TYR HB2 1 1
12 27582 1 1 127 TYR HB3 H 15.570 12.842 21.742 1.00 . A A . 127 TYR HB3 1 1
12 27583 1 1 127 TYR HD1 H 12.669 12.944 19.356 1.00 . A A . 127 TYR HD1 1 1
12 27584 1 1 127 TYR HD2 H 14.329 14.294 23.081 1.00 . A A . 127 TYR HD2 1 1
12 27585 1 1 127 TYR HE1 H 10.535 14.092 19.893 1.00 . A A . 127 TYR HE1 1 1
12 27586 1 1 127 TYR HE2 H 12.196 15.439 23.618 1.00 . A A . 127 TYR HE2 1 1
12 27587 1 1 127 TYR HH H 9.610 14.996 22.793 1.00 . A A . 127 TYR HH 1 1
12 27588 1 1 127 TYR N N 17.107 13.444 19.855 1.00 . A A . 127 TYR N 1 1
12 27589 1 1 127 TYR O O 16.109 15.929 20.231 1.00 . A A . 127 TYR O 1 1
12 27590 1 1 127 TYR OH O 10.041 15.481 22.087 1.00 . A A . 127 TYR OH 1 1
12 27591 1 1 128 ILE C C 13.472 17.295 20.817 1.00 . A A . 128 ILE C 1 1
12 27592 1 1 128 ILE CA C 13.639 16.814 19.380 1.00 . A A . 128 ILE CA 1 1
12 27593 1 1 128 ILE CB C 12.301 16.931 18.645 1.00 . A A . 128 ILE CB 1 1
12 27594 1 1 128 ILE CD1 C 10.994 16.147 16.665 1.00 . A A . 128 ILE CD1 1 1
12 27595 1 1 128 ILE CG1 C 12.259 15.922 17.495 1.00 . A A . 128 ILE CG1 1 1
12 27596 1 1 128 ILE CG2 C 12.151 18.345 18.079 1.00 . A A . 128 ILE CG2 1 1
12 27597 1 1 128 ILE H H 13.493 14.729 19.037 1.00 . A A . 128 ILE H 1 1
12 27598 1 1 128 ILE HA H 14.371 17.431 18.880 1.00 . A A . 128 ILE HA 1 1
12 27599 1 1 128 ILE HB H 11.493 16.731 19.334 1.00 . A A . 128 ILE HB 1 1
12 27600 1 1 128 ILE HD11 H 11.266 16.513 15.687 1.00 . A A . 128 ILE HD11 1 1
12 27601 1 1 128 ILE HD12 H 10.364 16.873 17.158 1.00 . A A . 128 ILE HD12 1 1
12 27602 1 1 128 ILE HD13 H 10.459 15.215 16.565 1.00 . A A . 128 ILE HD13 1 1
12 27603 1 1 128 ILE HG12 H 13.131 16.050 16.870 1.00 . A A . 128 ILE HG12 1 1
12 27604 1 1 128 ILE HG13 H 12.248 14.920 17.898 1.00 . A A . 128 ILE HG13 1 1
12 27605 1 1 128 ILE HG21 H 12.730 18.432 17.171 1.00 . A A . 128 ILE HG21 1 1
12 27606 1 1 128 ILE HG22 H 12.507 19.063 18.802 1.00 . A A . 128 ILE HG22 1 1
12 27607 1 1 128 ILE HG23 H 11.111 18.537 17.861 1.00 . A A . 128 ILE HG23 1 1
12 27608 1 1 128 ILE N N 14.092 15.429 19.369 1.00 . A A . 128 ILE N 1 1
12 27609 1 1 128 ILE O O 12.435 17.071 21.440 1.00 . A A . 128 ILE O 1 1
12 27610 1 1 129 GLY C C 15.419 17.658 23.598 1.00 . A A . 129 GLY C 1 1
12 27611 1 1 129 GLY CA C 14.459 18.445 22.710 1.00 . A A . 129 GLY CA 1 1
12 27612 1 1 129 GLY H H 15.308 18.094 20.800 1.00 . A A . 129 GLY H 1 1
12 27613 1 1 129 GLY HA2 H 14.739 19.488 22.719 1.00 . A A . 129 GLY HA2 1 1
12 27614 1 1 129 GLY HA3 H 13.458 18.340 23.096 1.00 . A A . 129 GLY HA3 1 1
12 27615 1 1 129 GLY N N 14.503 17.949 21.341 1.00 . A A . 129 GLY N 1 1
12 27616 1 1 129 GLY O O 16.597 17.510 23.272 1.00 . A A . 129 GLY O 1 1
12 27617 1 1 130 ASP C C 15.019 15.111 26.078 1.00 . A A . 130 ASP C 1 1
12 27618 1 1 130 ASP CA C 15.740 16.384 25.640 1.00 . A A . 130 ASP CA 1 1
12 27619 1 1 130 ASP CB C 16.078 17.227 26.870 1.00 . A A . 130 ASP CB 1 1
12 27620 1 1 130 ASP CG C 14.819 17.477 27.695 1.00 . A A . 130 ASP CG 1 1
12 27621 1 1 130 ASP H H 13.965 17.303 24.928 1.00 . A A . 130 ASP H 1 1
12 27622 1 1 130 ASP HA H 16.657 16.113 25.141 1.00 . A A . 130 ASP HA 1 1
12 27623 1 1 130 ASP HB2 H 16.806 16.706 27.474 1.00 . A A . 130 ASP HB2 1 1
12 27624 1 1 130 ASP HB3 H 16.488 18.175 26.553 1.00 . A A . 130 ASP HB3 1 1
12 27625 1 1 130 ASP N N 14.911 17.155 24.718 1.00 . A A . 130 ASP N 1 1
12 27626 1 1 130 ASP O O 13.991 15.170 26.751 1.00 . A A . 130 ASP O 1 1
12 27627 1 1 130 ASP OD1 O 13.754 17.559 27.106 1.00 . A A . 130 ASP OD1 1 1
12 27628 1 1 130 ASP OD2 O 14.939 17.581 28.905 1.00 . A A . 130 ASP OD2 1 1
12 27629 1 1 131 ALA C C 15.928 11.867 26.923 1.00 . A A . 131 ALA C 1 1
12 27630 1 1 131 ALA CA C 14.965 12.684 26.068 1.00 . A A . 131 ALA CA 1 1
12 27631 1 1 131 ALA CB C 14.589 11.891 24.814 1.00 . A A . 131 ALA CB 1 1
12 27632 1 1 131 ALA H H 16.390 13.969 25.166 1.00 . A A . 131 ALA H 1 1
12 27633 1 1 131 ALA HA H 14.069 12.875 26.639 1.00 . A A . 131 ALA HA 1 1
12 27634 1 1 131 ALA HB1 H 13.520 11.941 24.667 1.00 . A A . 131 ALA HB1 1 1
12 27635 1 1 131 ALA HB2 H 14.889 10.859 24.934 1.00 . A A . 131 ALA HB2 1 1
12 27636 1 1 131 ALA HB3 H 15.089 12.314 23.956 1.00 . A A . 131 ALA HB3 1 1
12 27637 1 1 131 ALA N N 15.567 13.960 25.698 1.00 . A A . 131 ALA N 1 1
12 27638 1 1 131 ALA O O 16.610 10.972 26.423 1.00 . A A . 131 ALA O 1 1
12 27639 1 1 132 PRO C C 16.686 9.930 29.081 1.00 . A A . 132 PRO C 1 1
12 27640 1 1 132 PRO CA C 16.885 11.441 29.143 1.00 . A A . 132 PRO CA 1 1
12 27641 1 1 132 PRO CB C 16.480 11.987 30.515 1.00 . A A . 132 PRO CB 1 1
12 27642 1 1 132 PRO CD C 15.211 13.214 28.861 1.00 . A A . 132 PRO CD 1 1
12 27643 1 1 132 PRO CG C 15.847 13.312 30.246 1.00 . A A . 132 PRO CG 1 1
12 27644 1 1 132 PRO HA H 17.915 11.690 28.946 1.00 . A A . 132 PRO HA 1 1
12 27645 1 1 132 PRO HB2 H 15.771 11.320 30.987 1.00 . A A . 132 PRO HB2 1 1
12 27646 1 1 132 PRO HB3 H 17.349 12.113 31.141 1.00 . A A . 132 PRO HB3 1 1
12 27647 1 1 132 PRO HD2 H 14.170 12.929 28.941 1.00 . A A . 132 PRO HD2 1 1
12 27648 1 1 132 PRO HD3 H 15.311 14.147 28.329 1.00 . A A . 132 PRO HD3 1 1
12 27649 1 1 132 PRO HG2 H 15.093 13.518 30.992 1.00 . A A . 132 PRO HG2 1 1
12 27650 1 1 132 PRO HG3 H 16.596 14.087 30.247 1.00 . A A . 132 PRO HG3 1 1
12 27651 1 1 132 PRO N N 15.988 12.159 28.193 1.00 . A A . 132 PRO N 1 1
12 27652 1 1 132 PRO O O 17.643 9.164 29.171 1.00 . A A . 132 PRO O 1 1
12 27653 1 1 133 ASP C C 14.749 7.695 27.424 1.00 . A A . 133 ASP C 1 1
12 27654 1 1 133 ASP CA C 15.129 8.088 28.848 1.00 . A A . 133 ASP CA 1 1
12 27655 1 1 133 ASP CB C 13.982 7.748 29.804 1.00 . A A . 133 ASP CB 1 1
12 27656 1 1 133 ASP CG C 14.457 7.881 31.248 1.00 . A A . 133 ASP CG 1 1
12 27657 1 1 133 ASP H H 14.710 10.165 28.854 1.00 . A A . 133 ASP H 1 1
12 27658 1 1 133 ASP HA H 16.001 7.529 29.140 1.00 . A A . 133 ASP HA 1 1
12 27659 1 1 133 ASP HB2 H 13.157 8.424 29.633 1.00 . A A . 133 ASP HB2 1 1
12 27660 1 1 133 ASP HB3 H 13.658 6.734 29.627 1.00 . A A . 133 ASP HB3 1 1
12 27661 1 1 133 ASP N N 15.435 9.510 28.923 1.00 . A A . 133 ASP N 1 1
12 27662 1 1 133 ASP O O 14.110 8.465 26.708 1.00 . A A . 133 ASP O 1 1
12 27663 1 1 133 ASP OD1 O 15.655 7.990 31.449 1.00 . A A . 133 ASP OD1 1 1
12 27664 1 1 133 ASP OD2 O 13.614 7.869 32.131 1.00 . A A . 133 ASP OD2 1 1
12 27665 1 1 134 ARG C C 13.609 5.106 25.714 1.00 . A A . 134 ARG C 1 1
12 27666 1 1 134 ARG CA C 14.831 6.012 25.679 1.00 . A A . 134 ARG CA 1 1
12 27667 1 1 134 ARG CB C 16.016 5.252 25.083 1.00 . A A . 134 ARG CB 1 1
12 27668 1 1 134 ARG CD C 18.311 5.496 24.130 1.00 . A A . 134 ARG CD 1 1
12 27669 1 1 134 ARG CG C 17.188 6.213 24.880 1.00 . A A . 134 ARG CG 1 1
12 27670 1 1 134 ARG CZ C 19.824 3.635 24.487 1.00 . A A . 134 ARG CZ 1 1
12 27671 1 1 134 ARG H H 15.649 5.915 27.632 1.00 . A A . 134 ARG H 1 1
12 27672 1 1 134 ARG HA H 14.619 6.864 25.051 1.00 . A A . 134 ARG HA 1 1
12 27673 1 1 134 ARG HB2 H 16.311 4.461 25.758 1.00 . A A . 134 ARG HB2 1 1
12 27674 1 1 134 ARG HB3 H 15.731 4.828 24.133 1.00 . A A . 134 ARG HB3 1 1
12 27675 1 1 134 ARG HD2 H 17.925 5.090 23.209 1.00 . A A . 134 ARG HD2 1 1
12 27676 1 1 134 ARG HD3 H 19.097 6.203 23.908 1.00 . A A . 134 ARG HD3 1 1
12 27677 1 1 134 ARG HE H 18.488 4.259 25.839 1.00 . A A . 134 ARG HE 1 1
12 27678 1 1 134 ARG HG2 H 16.857 7.066 24.304 1.00 . A A . 134 ARG HG2 1 1
12 27679 1 1 134 ARG HG3 H 17.552 6.544 25.840 1.00 . A A . 134 ARG HG3 1 1
12 27680 1 1 134 ARG HH11 H 19.937 4.560 22.715 1.00 . A A . 134 ARG HH11 1 1
12 27681 1 1 134 ARG HH12 H 21.035 3.240 22.943 1.00 . A A . 134 ARG HH12 1 1
12 27682 1 1 134 ARG HH21 H 19.924 2.527 26.151 1.00 . A A . 134 ARG HH21 1 1
12 27683 1 1 134 ARG HH22 H 21.028 2.089 24.890 1.00 . A A . 134 ARG HH22 1 1
12 27684 1 1 134 ARG N N 15.144 6.490 27.019 1.00 . A A . 134 ARG N 1 1
12 27685 1 1 134 ARG NE N 18.850 4.414 24.943 1.00 . A A . 134 ARG NE 1 1
12 27686 1 1 134 ARG NH1 N 20.302 3.826 23.289 1.00 . A A . 134 ARG NH1 1 1
12 27687 1 1 134 ARG NH2 N 20.296 2.675 25.234 1.00 . A A . 134 ARG NH2 1 1
12 27688 1 1 134 ARG O O 13.423 4.334 26.655 1.00 . A A . 134 ARG O 1 1
12 27689 1 1 135 TYR C C 11.904 2.953 24.303 1.00 . A A . 135 TYR C 1 1
12 27690 1 1 135 TYR CA C 11.558 4.405 24.626 1.00 . A A . 135 TYR CA 1 1
12 27691 1 1 135 TYR CB C 10.631 4.967 23.553 1.00 . A A . 135 TYR CB 1 1
12 27692 1 1 135 TYR CD1 C 8.631 5.422 24.998 1.00 . A A . 135 TYR CD1 1 1
12 27693 1 1 135 TYR CD2 C 8.473 3.716 23.287 1.00 . A A . 135 TYR CD2 1 1
12 27694 1 1 135 TYR CE1 C 7.309 5.169 25.377 1.00 . A A . 135 TYR CE1 1 1
12 27695 1 1 135 TYR CE2 C 7.154 3.462 23.667 1.00 . A A . 135 TYR CE2 1 1
12 27696 1 1 135 TYR CG C 9.210 4.694 23.952 1.00 . A A . 135 TYR CG 1 1
12 27697 1 1 135 TYR CZ C 6.571 4.187 24.712 1.00 . A A . 135 TYR CZ 1 1
12 27698 1 1 135 TYR H H 12.964 5.851 23.972 1.00 . A A . 135 TYR H 1 1
12 27699 1 1 135 TYR HA H 11.054 4.444 25.580 1.00 . A A . 135 TYR HA 1 1
12 27700 1 1 135 TYR HB2 H 10.783 6.032 23.460 1.00 . A A . 135 TYR HB2 1 1
12 27701 1 1 135 TYR HB3 H 10.836 4.486 22.607 1.00 . A A . 135 TYR HB3 1 1
12 27702 1 1 135 TYR HD1 H 9.207 6.177 25.513 1.00 . A A . 135 TYR HD1 1 1
12 27703 1 1 135 TYR HD2 H 8.922 3.158 22.479 1.00 . A A . 135 TYR HD2 1 1
12 27704 1 1 135 TYR HE1 H 6.863 5.730 26.183 1.00 . A A . 135 TYR HE1 1 1
12 27705 1 1 135 TYR HE2 H 6.588 2.704 23.157 1.00 . A A . 135 TYR HE2 1 1
12 27706 1 1 135 TYR HH H 4.841 4.784 25.250 1.00 . A A . 135 TYR HH 1 1
12 27707 1 1 135 TYR N N 12.770 5.212 24.692 1.00 . A A . 135 TYR N 1 1
12 27708 1 1 135 TYR O O 12.692 2.690 23.399 1.00 . A A . 135 TYR O 1 1
12 27709 1 1 135 TYR OH O 5.265 3.940 25.081 1.00 . A A . 135 TYR OH 1 1
12 27710 1 1 136 ILE C C 10.383 -0.210 24.439 1.00 . A A . 136 ILE C 1 1
12 27711 1 1 136 ILE CA C 11.619 0.590 24.837 1.00 . A A . 136 ILE CA 1 1
12 27712 1 1 136 ILE CB C 12.193 -0.029 26.111 1.00 . A A . 136 ILE CB 1 1
12 27713 1 1 136 ILE CD1 C 14.605 0.644 25.986 1.00 . A A . 136 ILE CD1 1 1
12 27714 1 1 136 ILE CG1 C 13.276 0.887 26.699 1.00 . A A . 136 ILE CG1 1 1
12 27715 1 1 136 ILE CG2 C 12.782 -1.405 25.787 1.00 . A A . 136 ILE CG2 1 1
12 27716 1 1 136 ILE H H 10.716 2.272 25.777 1.00 . A A . 136 ILE H 1 1
12 27717 1 1 136 ILE HA H 12.355 0.500 24.055 1.00 . A A . 136 ILE HA 1 1
12 27718 1 1 136 ILE HB H 11.396 -0.149 26.829 1.00 . A A . 136 ILE HB 1 1
12 27719 1 1 136 ILE HD11 H 15.275 1.468 26.183 1.00 . A A . 136 ILE HD11 1 1
12 27720 1 1 136 ILE HD12 H 14.434 0.568 24.922 1.00 . A A . 136 ILE HD12 1 1
12 27721 1 1 136 ILE HD13 H 15.045 -0.274 26.347 1.00 . A A . 136 ILE HD13 1 1
12 27722 1 1 136 ILE HG12 H 12.982 1.919 26.568 1.00 . A A . 136 ILE HG12 1 1
12 27723 1 1 136 ILE HG13 H 13.389 0.678 27.751 1.00 . A A . 136 ILE HG13 1 1
12 27724 1 1 136 ILE HG21 H 13.347 -1.353 24.869 1.00 . A A . 136 ILE HG21 1 1
12 27725 1 1 136 ILE HG22 H 11.981 -2.127 25.672 1.00 . A A . 136 ILE HG22 1 1
12 27726 1 1 136 ILE HG23 H 13.431 -1.717 26.593 1.00 . A A . 136 ILE HG23 1 1
12 27727 1 1 136 ILE N N 11.329 2.010 25.058 1.00 . A A . 136 ILE N 1 1
12 27728 1 1 136 ILE O O 9.419 -0.312 25.201 1.00 . A A . 136 ILE O 1 1
12 27729 1 1 137 ILE C C 9.736 -3.121 22.892 1.00 . A A . 137 ILE C 1 1
12 27730 1 1 137 ILE CA C 9.343 -1.656 22.790 1.00 . A A . 137 ILE CA 1 1
12 27731 1 1 137 ILE CB C 9.019 -1.330 21.336 1.00 . A A . 137 ILE CB 1 1
12 27732 1 1 137 ILE CD1 C 7.920 0.795 22.048 1.00 . A A . 137 ILE CD1 1 1
12 27733 1 1 137 ILE CG1 C 9.002 0.184 21.158 1.00 . A A . 137 ILE CG1 1 1
12 27734 1 1 137 ILE CG2 C 7.657 -1.913 20.955 1.00 . A A . 137 ILE CG2 1 1
12 27735 1 1 137 ILE H H 11.240 -0.721 22.702 1.00 . A A . 137 ILE H 1 1
12 27736 1 1 137 ILE HA H 8.477 -1.476 23.398 1.00 . A A . 137 ILE HA 1 1
12 27737 1 1 137 ILE HB H 9.771 -1.757 20.699 1.00 . A A . 137 ILE HB 1 1
12 27738 1 1 137 ILE HD11 H 7.484 1.640 21.540 1.00 . A A . 137 ILE HD11 1 1
12 27739 1 1 137 ILE HD12 H 8.359 1.117 22.980 1.00 . A A . 137 ILE HD12 1 1
12 27740 1 1 137 ILE HD13 H 7.157 0.061 22.249 1.00 . A A . 137 ILE HD13 1 1
12 27741 1 1 137 ILE HG12 H 9.965 0.588 21.435 1.00 . A A . 137 ILE HG12 1 1
12 27742 1 1 137 ILE HG13 H 8.794 0.424 20.127 1.00 . A A . 137 ILE HG13 1 1
12 27743 1 1 137 ILE HG21 H 7.733 -2.385 19.988 1.00 . A A . 137 ILE HG21 1 1
12 27744 1 1 137 ILE HG22 H 6.923 -1.125 20.915 1.00 . A A . 137 ILE HG22 1 1
12 27745 1 1 137 ILE HG23 H 7.362 -2.648 21.690 1.00 . A A . 137 ILE HG23 1 1
12 27746 1 1 137 ILE N N 10.439 -0.819 23.257 1.00 . A A . 137 ILE N 1 1
12 27747 1 1 137 ILE O O 10.608 -3.585 22.161 1.00 . A A . 137 ILE O 1 1
12 27748 1 1 138 GLU C C 8.389 -6.136 23.241 1.00 . A A . 138 GLU C 1 1
12 27749 1 1 138 GLU CA C 9.403 -5.262 23.972 1.00 . A A . 138 GLU CA 1 1
12 27750 1 1 138 GLU CB C 9.415 -5.619 25.457 1.00 . A A . 138 GLU CB 1 1
12 27751 1 1 138 GLU CD C 9.730 -7.487 27.091 1.00 . A A . 138 GLU CD 1 1
12 27752 1 1 138 GLU CG C 9.785 -7.093 25.618 1.00 . A A . 138 GLU CG 1 1
12 27753 1 1 138 GLU H H 8.406 -3.425 24.360 1.00 . A A . 138 GLU H 1 1
12 27754 1 1 138 GLU HA H 10.384 -5.454 23.564 1.00 . A A . 138 GLU HA 1 1
12 27755 1 1 138 GLU HB2 H 10.145 -5.007 25.964 1.00 . A A . 138 GLU HB2 1 1
12 27756 1 1 138 GLU HB3 H 8.437 -5.445 25.879 1.00 . A A . 138 GLU HB3 1 1
12 27757 1 1 138 GLU HG2 H 9.090 -7.701 25.057 1.00 . A A . 138 GLU HG2 1 1
12 27758 1 1 138 GLU HG3 H 10.786 -7.251 25.242 1.00 . A A . 138 GLU HG3 1 1
12 27759 1 1 138 GLU N N 9.093 -3.846 23.798 1.00 . A A . 138 GLU N 1 1
12 27760 1 1 138 GLU O O 7.178 -5.969 23.394 1.00 . A A . 138 GLU O 1 1
12 27761 1 1 138 GLU OE1 O 10.418 -6.862 27.878 1.00 . A A . 138 GLU OE1 1 1
12 27762 1 1 138 GLU OE2 O 8.999 -8.410 27.408 1.00 . A A . 138 GLU OE2 1 1
12 27763 1 1 139 ALA C C 8.521 -9.404 21.746 1.00 . A A . 139 ALA C 1 1
12 27764 1 1 139 ALA CA C 8.028 -7.961 21.677 1.00 . A A . 139 ALA CA 1 1
12 27765 1 1 139 ALA CB C 7.964 -7.511 20.215 1.00 . A A . 139 ALA CB 1 1
12 27766 1 1 139 ALA H H 9.871 -7.140 22.357 1.00 . A A . 139 ALA H 1 1
12 27767 1 1 139 ALA HA H 7.035 -7.921 22.095 1.00 . A A . 139 ALA HA 1 1
12 27768 1 1 139 ALA HB1 H 8.611 -8.135 19.618 1.00 . A A . 139 ALA HB1 1 1
12 27769 1 1 139 ALA HB2 H 8.288 -6.483 20.142 1.00 . A A . 139 ALA HB2 1 1
12 27770 1 1 139 ALA HB3 H 6.949 -7.594 19.854 1.00 . A A . 139 ALA HB3 1 1
12 27771 1 1 139 ALA N N 8.896 -7.063 22.439 1.00 . A A . 139 ALA N 1 1
12 27772 1 1 139 ALA O O 9.718 -9.661 21.876 1.00 . A A . 139 ALA O 1 1
12 27773 1 1 140 LYS C C 7.541 -12.412 20.361 1.00 . A A . 140 LYS C 1 1
12 27774 1 1 140 LYS CA C 7.891 -11.761 21.690 1.00 . A A . 140 LYS CA 1 1
12 27775 1 1 140 LYS CB C 7.105 -12.432 22.823 1.00 . A A . 140 LYS CB 1 1
12 27776 1 1 140 LYS CD C 8.581 -14.453 22.864 1.00 . A A . 140 LYS CD 1 1
12 27777 1 1 140 LYS CE C 8.591 -15.979 22.845 1.00 . A A . 140 LYS CE 1 1
12 27778 1 1 140 LYS CG C 7.148 -13.957 22.679 1.00 . A A . 140 LYS CG 1 1
12 27779 1 1 140 LYS H H 6.641 -10.065 21.540 1.00 . A A . 140 LYS H 1 1
12 27780 1 1 140 LYS HA H 8.946 -11.886 21.875 1.00 . A A . 140 LYS HA 1 1
12 27781 1 1 140 LYS HB2 H 7.543 -12.157 23.769 1.00 . A A . 140 LYS HB2 1 1
12 27782 1 1 140 LYS HB3 H 6.079 -12.102 22.792 1.00 . A A . 140 LYS HB3 1 1
12 27783 1 1 140 LYS HD2 H 9.197 -14.080 22.060 1.00 . A A . 140 LYS HD2 1 1
12 27784 1 1 140 LYS HD3 H 8.970 -14.104 23.811 1.00 . A A . 140 LYS HD3 1 1
12 27785 1 1 140 LYS HE2 H 7.932 -16.352 23.614 1.00 . A A . 140 LYS HE2 1 1
12 27786 1 1 140 LYS HE3 H 8.253 -16.326 21.881 1.00 . A A . 140 LYS HE3 1 1
12 27787 1 1 140 LYS HG2 H 6.516 -14.401 23.434 1.00 . A A . 140 LYS HG2 1 1
12 27788 1 1 140 LYS HG3 H 6.789 -14.244 21.700 1.00 . A A . 140 LYS HG3 1 1
12 27789 1 1 140 LYS HZ1 H 10.136 -16.553 24.115 1.00 . A A . 140 LYS HZ1 1 1
12 27790 1 1 140 LYS HZ2 H 10.657 -15.791 22.688 1.00 . A A . 140 LYS HZ2 1 1
12 27791 1 1 140 LYS HZ3 H 10.103 -17.397 22.644 1.00 . A A . 140 LYS HZ3 1 1
12 27792 1 1 140 LYS N N 7.576 -10.339 21.648 1.00 . A A . 140 LYS N 1 1
12 27793 1 1 140 LYS NZ N 9.976 -16.467 23.092 1.00 . A A . 140 LYS NZ 1 1
12 27794 1 1 140 LYS O O 6.520 -12.091 19.752 1.00 . A A . 140 LYS O 1 1
12 27795 1 1 141 LEU C C 7.143 -15.146 18.904 1.00 . A A . 141 LEU C 1 1
12 27796 1 1 141 LEU CA C 8.153 -14.035 18.671 1.00 . A A . 141 LEU CA 1 1
12 27797 1 1 141 LEU CB C 9.468 -14.630 18.175 1.00 . A A . 141 LEU CB 1 1
12 27798 1 1 141 LEU CD1 C 8.750 -16.824 17.223 1.00 . A A . 141 LEU CD1 1 1
12 27799 1 1 141 LEU CD2 C 8.259 -14.718 15.975 1.00 . A A . 141 LEU CD2 1 1
12 27800 1 1 141 LEU CG C 9.264 -15.428 16.888 1.00 . A A . 141 LEU CG 1 1
12 27801 1 1 141 LEU H H 9.186 -13.553 20.457 1.00 . A A . 141 LEU H 1 1
12 27802 1 1 141 LEU HA H 7.769 -13.348 17.939 1.00 . A A . 141 LEU HA 1 1
12 27803 1 1 141 LEU HB2 H 10.172 -13.843 17.992 1.00 . A A . 141 LEU HB2 1 1
12 27804 1 1 141 LEU HB3 H 9.858 -15.275 18.933 1.00 . A A . 141 LEU HB3 1 1
12 27805 1 1 141 LEU HD11 H 7.674 -16.835 17.143 1.00 . A A . 141 LEU HD11 1 1
12 27806 1 1 141 LEU HD12 H 9.045 -17.089 18.228 1.00 . A A . 141 LEU HD12 1 1
12 27807 1 1 141 LEU HD13 H 9.171 -17.531 16.528 1.00 . A A . 141 LEU HD13 1 1
12 27808 1 1 141 LEU HD21 H 8.514 -13.671 15.901 1.00 . A A . 141 LEU HD21 1 1
12 27809 1 1 141 LEU HD22 H 7.266 -14.820 16.384 1.00 . A A . 141 LEU HD22 1 1
12 27810 1 1 141 LEU HD23 H 8.290 -15.167 14.993 1.00 . A A . 141 LEU HD23 1 1
12 27811 1 1 141 LEU HG H 10.211 -15.514 16.380 1.00 . A A . 141 LEU HG 1 1
12 27812 1 1 141 LEU N N 8.389 -13.333 19.923 1.00 . A A . 141 LEU N 1 1
12 27813 1 1 141 LEU O O 7.387 -16.068 19.681 1.00 . A A . 141 LEU O 1 1
12 27814 1 1 142 THR C C 4.843 -16.907 17.165 1.00 . A A . 142 THR C 1 1
12 27815 1 1 142 THR CA C 4.962 -16.045 18.411 1.00 . A A . 142 THR CA 1 1
12 27816 1 1 142 THR CB C 3.627 -15.354 18.683 1.00 . A A . 142 THR CB 1 1
12 27817 1 1 142 THR CG2 C 3.844 -13.844 18.763 1.00 . A A . 142 THR CG2 1 1
12 27818 1 1 142 THR H H 5.854 -14.284 17.651 1.00 . A A . 142 THR H 1 1
12 27819 1 1 142 THR HA H 5.209 -16.671 19.253 1.00 . A A . 142 THR HA 1 1
12 27820 1 1 142 THR HB H 3.224 -15.704 19.618 1.00 . A A . 142 THR HB 1 1
12 27821 1 1 142 THR HG1 H 2.155 -16.365 17.914 1.00 . A A . 142 THR HG1 1 1
12 27822 1 1 142 THR HG21 H 4.536 -13.619 19.563 1.00 . A A . 142 THR HG21 1 1
12 27823 1 1 142 THR HG22 H 2.901 -13.357 18.954 1.00 . A A . 142 THR HG22 1 1
12 27824 1 1 142 THR HG23 H 4.250 -13.489 17.826 1.00 . A A . 142 THR HG23 1 1
12 27825 1 1 142 THR N N 6.003 -15.046 18.246 1.00 . A A . 142 THR N 1 1
12 27826 1 1 142 THR O O 5.046 -18.119 17.215 1.00 . A A . 142 THR O 1 1
12 27827 1 1 142 THR OG1 O 2.722 -15.643 17.628 1.00 . A A . 142 THR OG1 1 1
12 27828 1 1 143 GLY C C 5.576 -16.745 13.887 1.00 . A A . 143 GLY C 1 1
12 27829 1 1 143 GLY CA C 4.377 -16.995 14.789 1.00 . A A . 143 GLY CA 1 1
12 27830 1 1 143 GLY H H 4.371 -15.300 16.063 1.00 . A A . 143 GLY H 1 1
12 27831 1 1 143 GLY HA2 H 4.298 -18.052 14.996 1.00 . A A . 143 GLY HA2 1 1
12 27832 1 1 143 GLY HA3 H 3.481 -16.663 14.286 1.00 . A A . 143 GLY HA3 1 1
12 27833 1 1 143 GLY N N 4.518 -16.273 16.045 1.00 . A A . 143 GLY N 1 1
12 27834 1 1 143 GLY O O 6.206 -15.695 13.964 1.00 . A A . 143 GLY O 1 1
12 27835 1 1 144 SER C C 6.741 -18.352 10.823 1.00 . A A . 144 SER C 1 1
12 27836 1 1 144 SER CA C 7.006 -17.566 12.106 1.00 . A A . 144 SER CA 1 1
12 27837 1 1 144 SER CB C 8.302 -18.044 12.762 1.00 . A A . 144 SER CB 1 1
12 27838 1 1 144 SER H H 5.342 -18.525 13.004 1.00 . A A . 144 SER H 1 1
12 27839 1 1 144 SER HA H 7.112 -16.522 11.855 1.00 . A A . 144 SER HA 1 1
12 27840 1 1 144 SER HB2 H 8.100 -18.886 13.394 1.00 . A A . 144 SER HB2 1 1
12 27841 1 1 144 SER HB3 H 9.009 -18.332 11.994 1.00 . A A . 144 SER HB3 1 1
12 27842 1 1 144 SER HG H 9.769 -17.178 13.704 1.00 . A A . 144 SER HG 1 1
12 27843 1 1 144 SER N N 5.883 -17.709 13.026 1.00 . A A . 144 SER N 1 1
12 27844 1 1 144 SER O O 6.055 -19.375 10.837 1.00 . A A . 144 SER O 1 1
12 27845 1 1 144 SER OG O 8.841 -16.990 13.549 1.00 . A A . 144 SER OG 1 1
12 27846 1 1 145 TYR C C 8.425 -18.616 7.695 1.00 . A A . 145 TYR C 1 1
12 27847 1 1 145 TYR CA C 7.091 -18.486 8.420 1.00 . A A . 145 TYR CA 1 1
12 27848 1 1 145 TYR CB C 6.143 -17.633 7.578 1.00 . A A . 145 TYR CB 1 1
12 27849 1 1 145 TYR CD1 C 4.644 -16.492 9.249 1.00 . A A . 145 TYR CD1 1 1
12 27850 1 1 145 TYR CD2 C 3.783 -18.396 8.019 1.00 . A A . 145 TYR CD2 1 1
12 27851 1 1 145 TYR CE1 C 3.425 -16.375 9.923 1.00 . A A . 145 TYR CE1 1 1
12 27852 1 1 145 TYR CE2 C 2.562 -18.279 8.693 1.00 . A A . 145 TYR CE2 1 1
12 27853 1 1 145 TYR CG C 4.824 -17.503 8.296 1.00 . A A . 145 TYR CG 1 1
12 27854 1 1 145 TYR CZ C 2.382 -17.268 9.646 1.00 . A A . 145 TYR CZ 1 1
12 27855 1 1 145 TYR H H 7.802 -17.033 9.771 1.00 . A A . 145 TYR H 1 1
12 27856 1 1 145 TYR HA H 6.658 -19.465 8.557 1.00 . A A . 145 TYR HA 1 1
12 27857 1 1 145 TYR HB2 H 6.576 -16.659 7.432 1.00 . A A . 145 TYR HB2 1 1
12 27858 1 1 145 TYR HB3 H 5.988 -18.099 6.620 1.00 . A A . 145 TYR HB3 1 1
12 27859 1 1 145 TYR HD1 H 5.447 -15.802 9.465 1.00 . A A . 145 TYR HD1 1 1
12 27860 1 1 145 TYR HD2 H 3.921 -19.174 7.284 1.00 . A A . 145 TYR HD2 1 1
12 27861 1 1 145 TYR HE1 H 3.288 -15.594 10.655 1.00 . A A . 145 TYR HE1 1 1
12 27862 1 1 145 TYR HE2 H 1.758 -18.968 8.479 1.00 . A A . 145 TYR HE2 1 1
12 27863 1 1 145 TYR HH H 0.489 -17.019 9.661 1.00 . A A . 145 TYR HH 1 1
12 27864 1 1 145 TYR N N 7.278 -17.853 9.717 1.00 . A A . 145 TYR N 1 1
12 27865 1 1 145 TYR O O 9.364 -17.870 7.971 1.00 . A A . 145 TYR O 1 1
12 27866 1 1 145 TYR OH O 1.181 -17.154 10.314 1.00 . A A . 145 TYR OH 1 1
12 27867 1 1 146 SER C C 9.416 -19.965 4.530 1.00 . A A . 146 SER C 1 1
12 27868 1 1 146 SER CA C 9.731 -19.751 6.008 1.00 . A A . 146 SER CA 1 1
12 27869 1 1 146 SER CB C 10.508 -20.940 6.570 1.00 . A A . 146 SER CB 1 1
12 27870 1 1 146 SER H H 7.724 -20.120 6.577 1.00 . A A . 146 SER H 1 1
12 27871 1 1 146 SER HA H 10.338 -18.869 6.106 1.00 . A A . 146 SER HA 1 1
12 27872 1 1 146 SER HB2 H 11.423 -21.067 6.016 1.00 . A A . 146 SER HB2 1 1
12 27873 1 1 146 SER HB3 H 10.745 -20.749 7.611 1.00 . A A . 146 SER HB3 1 1
12 27874 1 1 146 SER HG H 9.672 -22.530 7.319 1.00 . A A . 146 SER HG 1 1
12 27875 1 1 146 SER N N 8.503 -19.556 6.763 1.00 . A A . 146 SER N 1 1
12 27876 1 1 146 SER O O 8.632 -20.843 4.171 1.00 . A A . 146 SER O 1 1
12 27877 1 1 146 SER OG O 9.719 -22.117 6.453 1.00 . A A . 146 SER OG 1 1
12 27878 1 1 147 LYS C C 8.350 -18.893 1.902 1.00 . A A . 147 LYS C 1 1
12 27879 1 1 147 LYS CA C 9.796 -19.244 2.238 1.00 . A A . 147 LYS CA 1 1
12 27880 1 1 147 LYS CB C 10.104 -20.660 1.751 1.00 . A A . 147 LYS CB 1 1
12 27881 1 1 147 LYS CD C 10.003 -19.944 -0.642 1.00 . A A . 147 LYS CD 1 1
12 27882 1 1 147 LYS CE C 10.756 -19.917 -1.973 1.00 . A A . 147 LYS CE 1 1
12 27883 1 1 147 LYS CG C 10.880 -20.594 0.432 1.00 . A A . 147 LYS CG 1 1
12 27884 1 1 147 LYS H H 10.636 -18.458 4.020 1.00 . A A . 147 LYS H 1 1
12 27885 1 1 147 LYS HA H 10.450 -18.550 1.730 1.00 . A A . 147 LYS HA 1 1
12 27886 1 1 147 LYS HB2 H 10.700 -21.173 2.493 1.00 . A A . 147 LYS HB2 1 1
12 27887 1 1 147 LYS HB3 H 9.181 -21.197 1.596 1.00 . A A . 147 LYS HB3 1 1
12 27888 1 1 147 LYS HD2 H 9.092 -20.513 -0.755 1.00 . A A . 147 LYS HD2 1 1
12 27889 1 1 147 LYS HD3 H 9.763 -18.933 -0.347 1.00 . A A . 147 LYS HD3 1 1
12 27890 1 1 147 LYS HE2 H 11.657 -19.329 -1.867 1.00 . A A . 147 LYS HE2 1 1
12 27891 1 1 147 LYS HE3 H 11.016 -20.925 -2.260 1.00 . A A . 147 LYS HE3 1 1
12 27892 1 1 147 LYS HG2 H 11.777 -20.006 0.570 1.00 . A A . 147 LYS HG2 1 1
12 27893 1 1 147 LYS HG3 H 11.147 -21.592 0.120 1.00 . A A . 147 LYS HG3 1 1
12 27894 1 1 147 LYS HZ1 H 8.907 -19.630 -2.887 1.00 . A A . 147 LYS HZ1 1 1
12 27895 1 1 147 LYS HZ2 H 10.223 -19.604 -3.961 1.00 . A A . 147 LYS HZ2 1 1
12 27896 1 1 147 LYS HZ3 H 9.924 -18.274 -2.946 1.00 . A A . 147 LYS HZ3 1 1
12 27897 1 1 147 LYS N N 10.027 -19.145 3.675 1.00 . A A . 147 LYS N 1 1
12 27898 1 1 147 LYS NZ N 9.887 -19.310 -3.021 1.00 . A A . 147 LYS NZ 1 1
12 27899 1 1 147 LYS O O 7.911 -19.246 0.820 1.00 . A A . 147 LYS O 1 1
12 27900 1 1 147 LYS OXT O 7.701 -18.278 2.734 1.00 . A A . 147 LYS OXT 1 1
13 27901 1 1 1 GLY C C 40.994 -11.749 -1.260 1.00 . A A . 1 GLY C 1 1
13 27902 1 1 1 GLY CA C 40.870 -12.188 0.195 1.00 . A A . 1 GLY CA 1 1
13 27903 1 1 1 GLY H1 H 39.040 -11.199 0.303 1.00 . A A . 1 GLY H1 1 1
13 27904 1 1 1 GLY H2 H 39.391 -12.157 1.662 1.00 . A A . 1 GLY H2 1 1
13 27905 1 1 1 GLY H3 H 38.908 -12.888 0.205 1.00 . A A . 1 GLY H3 1 1
13 27906 1 1 1 GLY HA2 H 41.471 -11.540 0.820 1.00 . A A . 1 GLY HA2 1 1
13 27907 1 1 1 GLY HA3 H 41.216 -13.204 0.292 1.00 . A A . 1 GLY HA3 1 1
13 27908 1 1 1 GLY N N 39.444 -12.102 0.623 1.00 . A A . 1 GLY N 1 1
13 27909 1 1 1 GLY O O 40.995 -10.555 -1.559 1.00 . A A . 1 GLY O 1 1
13 27910 1 1 2 SER C C 40.024 -11.628 -4.083 1.00 . A A . 2 SER C 1 1
13 27911 1 1 2 SER CA C 41.237 -12.408 -3.583 1.00 . A A . 2 SER CA 1 1
13 27912 1 1 2 SER CB C 41.369 -13.703 -4.380 1.00 . A A . 2 SER CB 1 1
13 27913 1 1 2 SER H H 41.105 -13.653 -1.870 1.00 . A A . 2 SER H 1 1
13 27914 1 1 2 SER HA H 42.126 -11.814 -3.733 1.00 . A A . 2 SER HA 1 1
13 27915 1 1 2 SER HB2 H 42.359 -14.108 -4.256 1.00 . A A . 2 SER HB2 1 1
13 27916 1 1 2 SER HB3 H 40.641 -14.419 -4.019 1.00 . A A . 2 SER HB3 1 1
13 27917 1 1 2 SER HG H 40.656 -14.174 -6.127 1.00 . A A . 2 SER HG 1 1
13 27918 1 1 2 SER N N 41.105 -12.718 -2.163 1.00 . A A . 2 SER N 1 1
13 27919 1 1 2 SER O O 40.167 -10.598 -4.742 1.00 . A A . 2 SER O 1 1
13 27920 1 1 2 SER OG O 41.142 -13.434 -5.757 1.00 . A A . 2 SER OG 1 1
13 27921 1 1 3 HIS C C 36.485 -11.749 -3.183 1.00 . A A . 3 HIS C 1 1
13 27922 1 1 3 HIS CA C 37.605 -11.451 -4.173 1.00 . A A . 3 HIS CA 1 1
13 27923 1 1 3 HIS CB C 37.192 -11.918 -5.570 1.00 . A A . 3 HIS CB 1 1
13 27924 1 1 3 HIS CD2 C 34.861 -10.783 -6.019 1.00 . A A . 3 HIS CD2 1 1
13 27925 1 1 3 HIS CE1 C 35.530 -9.210 -7.352 1.00 . A A . 3 HIS CE1 1 1
13 27926 1 1 3 HIS CG C 36.219 -10.931 -6.159 1.00 . A A . 3 HIS CG 1 1
13 27927 1 1 3 HIS H H 38.781 -12.940 -3.225 1.00 . A A . 3 HIS H 1 1
13 27928 1 1 3 HIS HA H 37.777 -10.387 -4.197 1.00 . A A . 3 HIS HA 1 1
13 27929 1 1 3 HIS HB2 H 38.067 -11.984 -6.201 1.00 . A A . 3 HIS HB2 1 1
13 27930 1 1 3 HIS HB3 H 36.723 -12.888 -5.502 1.00 . A A . 3 HIS HB3 1 1
13 27931 1 1 3 HIS HD2 H 34.226 -11.415 -5.416 1.00 . A A . 3 HIS HD2 1 1
13 27932 1 1 3 HIS HE1 H 35.541 -8.352 -8.008 1.00 . A A . 3 HIS HE1 1 1
13 27933 1 1 3 HIS HE2 H 33.513 -9.357 -6.857 1.00 . A A . 3 HIS HE2 1 1
13 27934 1 1 3 HIS N N 38.834 -12.119 -3.757 1.00 . A A . 3 HIS N 1 1
13 27935 1 1 3 HIS ND1 N 36.624 -9.918 -7.014 1.00 . A A . 3 HIS ND1 1 1
13 27936 1 1 3 HIS NE2 N 34.429 -9.695 -6.772 1.00 . A A . 3 HIS NE2 1 1
13 27937 1 1 3 HIS O O 35.975 -12.867 -3.128 1.00 . A A . 3 HIS O 1 1
13 27938 1 1 4 MET C C 33.974 -9.851 -1.591 1.00 . A A . 4 MET C 1 1
13 27939 1 1 4 MET CA C 35.053 -10.914 -1.413 1.00 . A A . 4 MET CA 1 1
13 27940 1 1 4 MET CB C 35.641 -10.816 -0.005 1.00 . A A . 4 MET CB 1 1
13 27941 1 1 4 MET CE C 35.338 -13.732 1.820 1.00 . A A . 4 MET CE 1 1
13 27942 1 1 4 MET CG C 36.627 -11.963 0.217 1.00 . A A . 4 MET CG 1 1
13 27943 1 1 4 MET H H 36.555 -9.873 -2.486 1.00 . A A . 4 MET H 1 1
13 27944 1 1 4 MET HA H 34.610 -11.890 -1.540 1.00 . A A . 4 MET HA 1 1
13 27945 1 1 4 MET HB2 H 36.154 -9.872 0.105 1.00 . A A . 4 MET HB2 1 1
13 27946 1 1 4 MET HB3 H 34.845 -10.882 0.721 1.00 . A A . 4 MET HB3 1 1
13 27947 1 1 4 MET HE1 H 35.195 -12.754 2.260 1.00 . A A . 4 MET HE1 1 1
13 27948 1 1 4 MET HE2 H 36.138 -14.241 2.332 1.00 . A A . 4 MET HE2 1 1
13 27949 1 1 4 MET HE3 H 34.429 -14.310 1.910 1.00 . A A . 4 MET HE3 1 1
13 27950 1 1 4 MET HG2 H 37.411 -11.913 -0.524 1.00 . A A . 4 MET HG2 1 1
13 27951 1 1 4 MET HG3 H 37.059 -11.881 1.204 1.00 . A A . 4 MET HG3 1 1
13 27952 1 1 4 MET N N 36.111 -10.743 -2.401 1.00 . A A . 4 MET N 1 1
13 27953 1 1 4 MET O O 34.129 -8.715 -1.143 1.00 . A A . 4 MET O 1 1
13 27954 1 1 4 MET SD S 35.760 -13.545 0.070 1.00 . A A . 4 MET SD 1 1
13 27955 1 1 5 SER C C 30.438 -10.017 -2.398 1.00 . A A . 5 SER C 1 1
13 27956 1 1 5 SER CA C 31.781 -9.296 -2.473 1.00 . A A . 5 SER CA 1 1
13 27957 1 1 5 SER CB C 31.934 -8.632 -3.840 1.00 . A A . 5 SER CB 1 1
13 27958 1 1 5 SER H H 32.810 -11.145 -2.579 1.00 . A A . 5 SER H 1 1
13 27959 1 1 5 SER HA H 31.808 -8.532 -1.711 1.00 . A A . 5 SER HA 1 1
13 27960 1 1 5 SER HB2 H 31.008 -8.155 -4.118 1.00 . A A . 5 SER HB2 1 1
13 27961 1 1 5 SER HB3 H 32.718 -7.888 -3.792 1.00 . A A . 5 SER HB3 1 1
13 27962 1 1 5 SER HG H 33.191 -9.833 -4.713 1.00 . A A . 5 SER HG 1 1
13 27963 1 1 5 SER N N 32.880 -10.227 -2.246 1.00 . A A . 5 SER N 1 1
13 27964 1 1 5 SER O O 29.387 -9.416 -2.616 1.00 . A A . 5 SER O 1 1
13 27965 1 1 5 SER OG O 32.259 -9.621 -4.807 1.00 . A A . 5 SER OG 1 1
13 27966 1 1 6 SER C C 28.387 -11.601 -0.850 1.00 . A A . 6 SER C 1 1
13 27967 1 1 6 SER CA C 29.263 -12.101 -1.993 1.00 . A A . 6 SER CA 1 1
13 27968 1 1 6 SER CB C 29.615 -13.572 -1.769 1.00 . A A . 6 SER CB 1 1
13 27969 1 1 6 SER H H 31.349 -11.737 -1.927 1.00 . A A . 6 SER H 1 1
13 27970 1 1 6 SER HA H 28.714 -12.013 -2.919 1.00 . A A . 6 SER HA 1 1
13 27971 1 1 6 SER HB2 H 28.717 -14.166 -1.787 1.00 . A A . 6 SER HB2 1 1
13 27972 1 1 6 SER HB3 H 30.280 -13.905 -2.556 1.00 . A A . 6 SER HB3 1 1
13 27973 1 1 6 SER HG H 31.186 -13.558 -0.622 1.00 . A A . 6 SER HG 1 1
13 27974 1 1 6 SER N N 30.483 -11.309 -2.090 1.00 . A A . 6 SER N 1 1
13 27975 1 1 6 SER O O 28.880 -11.015 0.113 1.00 . A A . 6 SER O 1 1
13 27976 1 1 6 SER OG O 30.246 -13.716 -0.504 1.00 . A A . 6 SER OG 1 1
13 27977 1 1 7 GLN C C 25.810 -12.554 1.002 1.00 . A A . 7 GLN C 1 1
13 27978 1 1 7 GLN CA C 26.142 -11.400 0.062 1.00 . A A . 7 GLN CA 1 1
13 27979 1 1 7 GLN CB C 24.853 -10.895 -0.589 1.00 . A A . 7 GLN CB 1 1
13 27980 1 1 7 GLN CD C 24.775 -8.430 -0.205 1.00 . A A . 7 GLN CD 1 1
13 27981 1 1 7 GLN CG C 24.252 -9.781 0.267 1.00 . A A . 7 GLN CG 1 1
13 27982 1 1 7 GLN H H 26.746 -12.303 -1.757 1.00 . A A . 7 GLN H 1 1
13 27983 1 1 7 GLN HA H 26.586 -10.596 0.630 1.00 . A A . 7 GLN HA 1 1
13 27984 1 1 7 GLN HB2 H 25.074 -10.514 -1.575 1.00 . A A . 7 GLN HB2 1 1
13 27985 1 1 7 GLN HB3 H 24.146 -11.708 -0.666 1.00 . A A . 7 GLN HB3 1 1
13 27986 1 1 7 GLN HE21 H 25.696 -8.023 1.504 1.00 . A A . 7 GLN HE21 1 1
13 27987 1 1 7 GLN HE22 H 25.832 -6.830 0.305 1.00 . A A . 7 GLN HE22 1 1
13 27988 1 1 7 GLN HG2 H 23.176 -9.802 0.181 1.00 . A A . 7 GLN HG2 1 1
13 27989 1 1 7 GLN HG3 H 24.533 -9.930 1.300 1.00 . A A . 7 GLN HG3 1 1
13 27990 1 1 7 GLN N N 27.083 -11.834 -0.966 1.00 . A A . 7 GLN N 1 1
13 27991 1 1 7 GLN NE2 N 25.494 -7.701 0.602 1.00 . A A . 7 GLN NE2 1 1
13 27992 1 1 7 GLN O O 26.483 -13.585 0.995 1.00 . A A . 7 GLN O 1 1
13 27993 1 1 7 GLN OE1 O 24.525 -8.031 -1.342 1.00 . A A . 7 GLN OE1 1 1
13 27994 1 1 8 THR C C 25.287 -13.434 3.957 1.00 . A A . 8 THR C 1 1
13 27995 1 1 8 THR CA C 24.356 -13.410 2.749 1.00 . A A . 8 THR CA 1 1
13 27996 1 1 8 THR CB C 24.374 -14.778 2.063 1.00 . A A . 8 THR CB 1 1
13 27997 1 1 8 THR CG2 C 23.226 -15.637 2.598 1.00 . A A . 8 THR CG2 1 1
13 27998 1 1 8 THR H H 24.269 -11.529 1.771 1.00 . A A . 8 THR H 1 1
13 27999 1 1 8 THR HA H 23.352 -13.202 3.083 1.00 . A A . 8 THR HA 1 1
13 28000 1 1 8 THR HB H 25.310 -15.271 2.270 1.00 . A A . 8 THR HB 1 1
13 28001 1 1 8 THR HG1 H 24.013 -13.687 0.493 1.00 . A A . 8 THR HG1 1 1
13 28002 1 1 8 THR HG21 H 23.343 -15.773 3.663 1.00 . A A . 8 THR HG21 1 1
13 28003 1 1 8 THR HG22 H 23.237 -16.600 2.108 1.00 . A A . 8 THR HG22 1 1
13 28004 1 1 8 THR HG23 H 22.285 -15.145 2.399 1.00 . A A . 8 THR HG23 1 1
13 28005 1 1 8 THR N N 24.768 -12.374 1.809 1.00 . A A . 8 THR N 1 1
13 28006 1 1 8 THR O O 24.948 -13.990 5.002 1.00 . A A . 8 THR O 1 1
13 28007 1 1 8 THR OG1 O 24.226 -14.609 0.660 1.00 . A A . 8 THR OG1 1 1
13 28008 1 1 9 GLU C C 26.916 -11.912 6.032 1.00 . A A . 9 GLU C 1 1
13 28009 1 1 9 GLU CA C 27.429 -12.783 4.893 1.00 . A A . 9 GLU CA 1 1
13 28010 1 1 9 GLU CB C 28.762 -12.230 4.386 1.00 . A A . 9 GLU CB 1 1
13 28011 1 1 9 GLU CD C 30.702 -12.665 2.869 1.00 . A A . 9 GLU CD 1 1
13 28012 1 1 9 GLU CG C 29.397 -13.231 3.419 1.00 . A A . 9 GLU CG 1 1
13 28013 1 1 9 GLU H H 26.672 -12.398 2.951 1.00 . A A . 9 GLU H 1 1
13 28014 1 1 9 GLU HA H 27.586 -13.786 5.261 1.00 . A A . 9 GLU HA 1 1
13 28015 1 1 9 GLU HB2 H 28.593 -11.293 3.876 1.00 . A A . 9 GLU HB2 1 1
13 28016 1 1 9 GLU HB3 H 29.427 -12.070 5.222 1.00 . A A . 9 GLU HB3 1 1
13 28017 1 1 9 GLU HG2 H 29.596 -14.156 3.940 1.00 . A A . 9 GLU HG2 1 1
13 28018 1 1 9 GLU HG3 H 28.717 -13.420 2.601 1.00 . A A . 9 GLU HG3 1 1
13 28019 1 1 9 GLU N N 26.458 -12.826 3.806 1.00 . A A . 9 GLU N 1 1
13 28020 1 1 9 GLU O O 25.770 -11.463 6.015 1.00 . A A . 9 GLU O 1 1
13 28021 1 1 9 GLU OE1 O 31.036 -11.547 3.224 1.00 . A A . 9 GLU OE1 1 1
13 28022 1 1 9 GLU OE2 O 31.348 -13.360 2.101 1.00 . A A . 9 GLU OE2 1 1
13 28023 1 1 10 HIS C C 28.176 -9.550 8.171 1.00 . A A . 10 HIS C 1 1
13 28024 1 1 10 HIS CA C 27.387 -10.855 8.163 1.00 . A A . 10 HIS CA 1 1
13 28025 1 1 10 HIS CB C 27.653 -11.619 9.462 1.00 . A A . 10 HIS CB 1 1
13 28026 1 1 10 HIS CD2 C 26.217 -13.808 9.703 1.00 . A A . 10 HIS CD2 1 1
13 28027 1 1 10 HIS CE1 C 27.496 -15.146 8.575 1.00 . A A . 10 HIS CE1 1 1
13 28028 1 1 10 HIS CG C 27.290 -13.066 9.274 1.00 . A A . 10 HIS CG 1 1
13 28029 1 1 10 HIS H H 28.672 -12.059 6.983 1.00 . A A . 10 HIS H 1 1
13 28030 1 1 10 HIS HA H 26.334 -10.631 8.099 1.00 . A A . 10 HIS HA 1 1
13 28031 1 1 10 HIS HB2 H 28.699 -11.540 9.718 1.00 . A A . 10 HIS HB2 1 1
13 28032 1 1 10 HIS HB3 H 27.055 -11.198 10.256 1.00 . A A . 10 HIS HB3 1 1
13 28033 1 1 10 HIS HD2 H 25.397 -13.431 10.296 1.00 . A A . 10 HIS HD2 1 1
13 28034 1 1 10 HIS HE1 H 27.894 -16.026 8.093 1.00 . A A . 10 HIS HE1 1 1
13 28035 1 1 10 HIS HE2 H 25.735 -15.867 9.418 1.00 . A A . 10 HIS HE2 1 1
13 28036 1 1 10 HIS N N 27.770 -11.675 7.021 1.00 . A A . 10 HIS N 1 1
13 28037 1 1 10 HIS ND1 N 28.091 -13.940 8.557 1.00 . A A . 10 HIS ND1 1 1
13 28038 1 1 10 HIS NE2 N 26.350 -15.121 9.261 1.00 . A A . 10 HIS NE2 1 1
13 28039 1 1 10 HIS O O 29.269 -9.478 8.731 1.00 . A A . 10 HIS O 1 1
13 28040 1 1 11 LYS C C 27.300 -6.118 7.890 1.00 . A A . 11 LYS C 1 1
13 28041 1 1 11 LYS CA C 28.276 -7.224 7.500 1.00 . A A . 11 LYS CA 1 1
13 28042 1 1 11 LYS CB C 28.821 -6.967 6.091 1.00 . A A . 11 LYS CB 1 1
13 28043 1 1 11 LYS CD C 31.196 -6.366 6.643 1.00 . A A . 11 LYS CD 1 1
13 28044 1 1 11 LYS CE C 32.275 -5.295 6.475 1.00 . A A . 11 LYS CE 1 1
13 28045 1 1 11 LYS CG C 29.857 -5.835 6.119 1.00 . A A . 11 LYS CG 1 1
13 28046 1 1 11 LYS H H 26.739 -8.633 7.122 1.00 . A A . 11 LYS H 1 1
13 28047 1 1 11 LYS HA H 29.095 -7.225 8.200 1.00 . A A . 11 LYS HA 1 1
13 28048 1 1 11 LYS HB2 H 29.286 -7.868 5.717 1.00 . A A . 11 LYS HB2 1 1
13 28049 1 1 11 LYS HB3 H 28.007 -6.688 5.440 1.00 . A A . 11 LYS HB3 1 1
13 28050 1 1 11 LYS HD2 H 31.102 -6.618 7.689 1.00 . A A . 11 LYS HD2 1 1
13 28051 1 1 11 LYS HD3 H 31.476 -7.247 6.085 1.00 . A A . 11 LYS HD3 1 1
13 28052 1 1 11 LYS HE2 H 32.454 -5.126 5.423 1.00 . A A . 11 LYS HE2 1 1
13 28053 1 1 11 LYS HE3 H 31.949 -4.376 6.939 1.00 . A A . 11 LYS HE3 1 1
13 28054 1 1 11 LYS HG2 H 29.991 -5.445 5.120 1.00 . A A . 11 LYS HG2 1 1
13 28055 1 1 11 LYS HG3 H 29.509 -5.046 6.769 1.00 . A A . 11 LYS HG3 1 1
13 28056 1 1 11 LYS HZ1 H 33.309 -6.204 8.036 1.00 . A A . 11 LYS HZ1 1 1
13 28057 1 1 11 LYS HZ2 H 34.166 -4.949 7.278 1.00 . A A . 11 LYS HZ2 1 1
13 28058 1 1 11 LYS HZ3 H 34.004 -6.456 6.510 1.00 . A A . 11 LYS HZ3 1 1
13 28059 1 1 11 LYS N N 27.613 -8.520 7.550 1.00 . A A . 11 LYS N 1 1
13 28060 1 1 11 LYS NZ N 33.533 -5.761 7.123 1.00 . A A . 11 LYS NZ 1 1
13 28061 1 1 11 LYS O O 26.192 -6.035 7.358 1.00 . A A . 11 LYS O 1 1
13 28062 1 1 12 GLU C C 26.664 -3.176 8.158 1.00 . A A . 12 GLU C 1 1
13 28063 1 1 12 GLU CA C 26.889 -4.173 9.291 1.00 . A A . 12 GLU CA 1 1
13 28064 1 1 12 GLU CB C 27.574 -3.465 10.465 1.00 . A A . 12 GLU CB 1 1
13 28065 1 1 12 GLU CD C 28.938 -5.326 11.452 1.00 . A A . 12 GLU CD 1 1
13 28066 1 1 12 GLU CG C 27.712 -4.436 11.642 1.00 . A A . 12 GLU CG 1 1
13 28067 1 1 12 GLU H H 28.614 -5.396 9.209 1.00 . A A . 12 GLU H 1 1
13 28068 1 1 12 GLU HA H 25.932 -4.561 9.623 1.00 . A A . 12 GLU HA 1 1
13 28069 1 1 12 GLU HB2 H 28.554 -3.127 10.159 1.00 . A A . 12 GLU HB2 1 1
13 28070 1 1 12 GLU HB3 H 26.980 -2.616 10.770 1.00 . A A . 12 GLU HB3 1 1
13 28071 1 1 12 GLU HG2 H 27.821 -3.875 12.554 1.00 . A A . 12 GLU HG2 1 1
13 28072 1 1 12 GLU HG3 H 26.826 -5.056 11.703 1.00 . A A . 12 GLU HG3 1 1
13 28073 1 1 12 GLU N N 27.724 -5.274 8.826 1.00 . A A . 12 GLU N 1 1
13 28074 1 1 12 GLU O O 27.546 -2.962 7.325 1.00 . A A . 12 GLU O 1 1
13 28075 1 1 12 GLU OE1 O 29.563 -5.228 10.408 1.00 . A A . 12 GLU OE1 1 1
13 28076 1 1 12 GLU OE2 O 29.210 -6.121 12.337 1.00 . A A . 12 GLU OE2 1 1
13 28077 1 1 13 GLY C C 24.570 -2.279 5.871 1.00 . A A . 13 GLY C 1 1
13 28078 1 1 13 GLY CA C 25.164 -1.598 7.090 1.00 . A A . 13 GLY CA 1 1
13 28079 1 1 13 GLY H H 24.819 -2.777 8.817 1.00 . A A . 13 GLY H 1 1
13 28080 1 1 13 GLY HA2 H 24.453 -0.884 7.477 1.00 . A A . 13 GLY HA2 1 1
13 28081 1 1 13 GLY HA3 H 26.064 -1.081 6.797 1.00 . A A . 13 GLY HA3 1 1
13 28082 1 1 13 GLY N N 25.485 -2.569 8.129 1.00 . A A . 13 GLY N 1 1
13 28083 1 1 13 GLY O O 24.411 -1.663 4.817 1.00 . A A . 13 GLY O 1 1
13 28084 1 1 14 GLU C C 22.278 -4.790 5.296 1.00 . A A . 14 GLU C 1 1
13 28085 1 1 14 GLU CA C 23.658 -4.292 4.917 1.00 . A A . 14 GLU CA 1 1
13 28086 1 1 14 GLU CB C 24.547 -5.479 4.565 1.00 . A A . 14 GLU CB 1 1
13 28087 1 1 14 GLU CD C 26.577 -5.855 3.158 1.00 . A A . 14 GLU CD 1 1
13 28088 1 1 14 GLU CG C 25.945 -4.971 4.226 1.00 . A A . 14 GLU CG 1 1
13 28089 1 1 14 GLU H H 24.378 -4.001 6.866 1.00 . A A . 14 GLU H 1 1
13 28090 1 1 14 GLU HA H 23.580 -3.643 4.061 1.00 . A A . 14 GLU HA 1 1
13 28091 1 1 14 GLU HB2 H 24.598 -6.151 5.411 1.00 . A A . 14 GLU HB2 1 1
13 28092 1 1 14 GLU HB3 H 24.134 -5.998 3.720 1.00 . A A . 14 GLU HB3 1 1
13 28093 1 1 14 GLU HG2 H 25.878 -3.955 3.859 1.00 . A A . 14 GLU HG2 1 1
13 28094 1 1 14 GLU HG3 H 26.557 -4.989 5.116 1.00 . A A . 14 GLU HG3 1 1
13 28095 1 1 14 GLU N N 24.236 -3.552 6.013 1.00 . A A . 14 GLU N 1 1
13 28096 1 1 14 GLU O O 22.070 -5.287 6.402 1.00 . A A . 14 GLU O 1 1
13 28097 1 1 14 GLU OE1 O 25.895 -6.160 2.195 1.00 . A A . 14 GLU OE1 1 1
13 28098 1 1 14 GLU OE2 O 27.732 -6.210 3.316 1.00 . A A . 14 GLU OE2 1 1
13 28099 1 1 15 LYS C C 19.971 -6.590 4.927 1.00 . A A . 15 LYS C 1 1
13 28100 1 1 15 LYS CA C 19.980 -5.096 4.634 1.00 . A A . 15 LYS CA 1 1
13 28101 1 1 15 LYS CB C 19.099 -4.802 3.413 1.00 . A A . 15 LYS CB 1 1
13 28102 1 1 15 LYS CD C 16.708 -5.672 3.146 1.00 . A A . 15 LYS CD 1 1
13 28103 1 1 15 LYS CE C 15.906 -4.970 2.050 1.00 . A A . 15 LYS CE 1 1
13 28104 1 1 15 LYS CG C 17.626 -4.652 3.846 1.00 . A A . 15 LYS CG 1 1
13 28105 1 1 15 LYS H H 21.567 -4.245 3.517 1.00 . A A . 15 LYS H 1 1
13 28106 1 1 15 LYS HA H 19.595 -4.563 5.490 1.00 . A A . 15 LYS HA 1 1
13 28107 1 1 15 LYS HB2 H 19.432 -3.876 2.962 1.00 . A A . 15 LYS HB2 1 1
13 28108 1 1 15 LYS HB3 H 19.197 -5.603 2.699 1.00 . A A . 15 LYS HB3 1 1
13 28109 1 1 15 LYS HD2 H 17.291 -6.472 2.715 1.00 . A A . 15 LYS HD2 1 1
13 28110 1 1 15 LYS HD3 H 16.020 -6.083 3.871 1.00 . A A . 15 LYS HD3 1 1
13 28111 1 1 15 LYS HE2 H 15.309 -4.184 2.489 1.00 . A A . 15 LYS HE2 1 1
13 28112 1 1 15 LYS HE3 H 16.582 -4.545 1.322 1.00 . A A . 15 LYS HE3 1 1
13 28113 1 1 15 LYS HG2 H 17.549 -4.788 4.914 1.00 . A A . 15 LYS HG2 1 1
13 28114 1 1 15 LYS HG3 H 17.295 -3.657 3.594 1.00 . A A . 15 LYS HG3 1 1
13 28115 1 1 15 LYS HZ1 H 15.094 -6.874 1.864 1.00 . A A . 15 LYS HZ1 1 1
13 28116 1 1 15 LYS HZ2 H 15.293 -6.061 0.386 1.00 . A A . 15 LYS HZ2 1 1
13 28117 1 1 15 LYS HZ3 H 14.030 -5.626 1.435 1.00 . A A . 15 LYS HZ3 1 1
13 28118 1 1 15 LYS N N 21.340 -4.652 4.378 1.00 . A A . 15 LYS N 1 1
13 28119 1 1 15 LYS NZ N 15.013 -5.958 1.383 1.00 . A A . 15 LYS NZ 1 1
13 28120 1 1 15 LYS O O 20.353 -7.400 4.082 1.00 . A A . 15 LYS O 1 1
13 28121 1 1 16 VAL C C 18.068 -8.798 6.811 1.00 . A A . 16 VAL C 1 1
13 28122 1 1 16 VAL CA C 19.497 -8.351 6.523 1.00 . A A . 16 VAL CA 1 1
13 28123 1 1 16 VAL CB C 20.352 -8.565 7.766 1.00 . A A . 16 VAL CB 1 1
13 28124 1 1 16 VAL CG1 C 21.825 -8.403 7.400 1.00 . A A . 16 VAL CG1 1 1
13 28125 1 1 16 VAL CG2 C 19.964 -7.533 8.823 1.00 . A A . 16 VAL CG2 1 1
13 28126 1 1 16 VAL H H 19.257 -6.261 6.767 1.00 . A A . 16 VAL H 1 1
13 28127 1 1 16 VAL HA H 19.902 -8.948 5.720 1.00 . A A . 16 VAL HA 1 1
13 28128 1 1 16 VAL HB H 20.185 -9.556 8.152 1.00 . A A . 16 VAL HB 1 1
13 28129 1 1 16 VAL HG11 H 22.064 -7.353 7.332 1.00 . A A . 16 VAL HG11 1 1
13 28130 1 1 16 VAL HG12 H 22.011 -8.877 6.447 1.00 . A A . 16 VAL HG12 1 1
13 28131 1 1 16 VAL HG13 H 22.438 -8.864 8.160 1.00 . A A . 16 VAL HG13 1 1
13 28132 1 1 16 VAL HG21 H 18.947 -7.710 9.141 1.00 . A A . 16 VAL HG21 1 1
13 28133 1 1 16 VAL HG22 H 20.044 -6.542 8.404 1.00 . A A . 16 VAL HG22 1 1
13 28134 1 1 16 VAL HG23 H 20.627 -7.620 9.672 1.00 . A A . 16 VAL HG23 1 1
13 28135 1 1 16 VAL N N 19.542 -6.949 6.131 1.00 . A A . 16 VAL N 1 1
13 28136 1 1 16 VAL O O 17.654 -9.881 6.400 1.00 . A A . 16 VAL O 1 1
13 28137 1 1 17 ALA C C 15.006 -7.149 7.518 1.00 . A A . 17 ALA C 1 1
13 28138 1 1 17 ALA CA C 15.942 -8.296 7.877 1.00 . A A . 17 ALA CA 1 1
13 28139 1 1 17 ALA CB C 15.833 -8.594 9.374 1.00 . A A . 17 ALA CB 1 1
13 28140 1 1 17 ALA H H 17.706 -7.116 7.842 1.00 . A A . 17 ALA H 1 1
13 28141 1 1 17 ALA HA H 15.644 -9.175 7.326 1.00 . A A . 17 ALA HA 1 1
13 28142 1 1 17 ALA HB1 H 15.677 -7.672 9.915 1.00 . A A . 17 ALA HB1 1 1
13 28143 1 1 17 ALA HB2 H 16.747 -9.059 9.716 1.00 . A A . 17 ALA HB2 1 1
13 28144 1 1 17 ALA HB3 H 15.003 -9.260 9.550 1.00 . A A . 17 ALA HB3 1 1
13 28145 1 1 17 ALA N N 17.321 -7.965 7.531 1.00 . A A . 17 ALA N 1 1
13 28146 1 1 17 ALA O O 15.440 -6.014 7.329 1.00 . A A . 17 ALA O 1 1
13 28147 1 1 18 MET C C 11.624 -6.403 8.134 1.00 . A A . 18 MET C 1 1
13 28148 1 1 18 MET CA C 12.732 -6.438 7.087 1.00 . A A . 18 MET CA 1 1
13 28149 1 1 18 MET CB C 12.128 -6.731 5.713 1.00 . A A . 18 MET CB 1 1
13 28150 1 1 18 MET CE C 9.788 -4.282 3.377 1.00 . A A . 18 MET CE 1 1
13 28151 1 1 18 MET CG C 11.249 -5.557 5.280 1.00 . A A . 18 MET CG 1 1
13 28152 1 1 18 MET H H 13.426 -8.375 7.584 1.00 . A A . 18 MET H 1 1
13 28153 1 1 18 MET HA H 13.217 -5.474 7.056 1.00 . A A . 18 MET HA 1 1
13 28154 1 1 18 MET HB2 H 12.923 -6.873 4.994 1.00 . A A . 18 MET HB2 1 1
13 28155 1 1 18 MET HB3 H 11.528 -7.627 5.767 1.00 . A A . 18 MET HB3 1 1
13 28156 1 1 18 MET HE1 H 8.864 -4.394 2.827 1.00 . A A . 18 MET HE1 1 1
13 28157 1 1 18 MET HE2 H 10.471 -3.672 2.807 1.00 . A A . 18 MET HE2 1 1
13 28158 1 1 18 MET HE3 H 9.592 -3.807 4.328 1.00 . A A . 18 MET HE3 1 1
13 28159 1 1 18 MET HG2 H 10.461 -5.412 6.003 1.00 . A A . 18 MET HG2 1 1
13 28160 1 1 18 MET HG3 H 11.849 -4.661 5.218 1.00 . A A . 18 MET HG3 1 1
13 28161 1 1 18 MET N N 13.718 -7.453 7.423 1.00 . A A . 18 MET N 1 1
13 28162 1 1 18 MET O O 11.069 -7.441 8.497 1.00 . A A . 18 MET O 1 1
13 28163 1 1 18 MET SD S 10.524 -5.912 3.660 1.00 . A A . 18 MET SD 1 1
13 28164 1 1 19 LEU C C 8.938 -4.688 8.957 1.00 . A A . 19 LEU C 1 1
13 28165 1 1 19 LEU CA C 10.263 -5.046 9.618 1.00 . A A . 19 LEU CA 1 1
13 28166 1 1 19 LEU CB C 10.647 -3.933 10.593 1.00 . A A . 19 LEU CB 1 1
13 28167 1 1 19 LEU CD1 C 9.111 -4.847 12.350 1.00 . A A . 19 LEU CD1 1 1
13 28168 1 1 19 LEU CD2 C 9.837 -2.463 12.451 1.00 . A A . 19 LEU CD2 1 1
13 28169 1 1 19 LEU CG C 9.464 -3.617 11.516 1.00 . A A . 19 LEU CG 1 1
13 28170 1 1 19 LEU H H 11.785 -4.416 8.284 1.00 . A A . 19 LEU H 1 1
13 28171 1 1 19 LEU HA H 10.153 -5.972 10.169 1.00 . A A . 19 LEU HA 1 1
13 28172 1 1 19 LEU HB2 H 11.491 -4.253 11.187 1.00 . A A . 19 LEU HB2 1 1
13 28173 1 1 19 LEU HB3 H 10.914 -3.047 10.035 1.00 . A A . 19 LEU HB3 1 1
13 28174 1 1 19 LEU HD11 H 10.016 -5.295 12.731 1.00 . A A . 19 LEU HD11 1 1
13 28175 1 1 19 LEU HD12 H 8.585 -5.559 11.733 1.00 . A A . 19 LEU HD12 1 1
13 28176 1 1 19 LEU HD13 H 8.479 -4.552 13.176 1.00 . A A . 19 LEU HD13 1 1
13 28177 1 1 19 LEU HD21 H 9.733 -1.524 11.926 1.00 . A A . 19 LEU HD21 1 1
13 28178 1 1 19 LEU HD22 H 10.859 -2.581 12.779 1.00 . A A . 19 LEU HD22 1 1
13 28179 1 1 19 LEU HD23 H 9.180 -2.469 13.309 1.00 . A A . 19 LEU HD23 1 1
13 28180 1 1 19 LEU HG H 8.610 -3.334 10.922 1.00 . A A . 19 LEU HG 1 1
13 28181 1 1 19 LEU N N 11.309 -5.206 8.613 1.00 . A A . 19 LEU N 1 1
13 28182 1 1 19 LEU O O 8.839 -3.697 8.233 1.00 . A A . 19 LEU O 1 1
13 28183 1 1 20 ASN C C 5.566 -5.046 9.743 1.00 . A A . 20 ASN C 1 1
13 28184 1 1 20 ASN CA C 6.601 -5.242 8.644 1.00 . A A . 20 ASN CA 1 1
13 28185 1 1 20 ASN CB C 6.187 -6.411 7.750 1.00 . A A . 20 ASN CB 1 1
13 28186 1 1 20 ASN CG C 5.090 -5.980 6.781 1.00 . A A . 20 ASN CG 1 1
13 28187 1 1 20 ASN H H 8.054 -6.274 9.801 1.00 . A A . 20 ASN H 1 1
13 28188 1 1 20 ASN HA H 6.645 -4.340 8.050 1.00 . A A . 20 ASN HA 1 1
13 28189 1 1 20 ASN HB2 H 7.043 -6.754 7.193 1.00 . A A . 20 ASN HB2 1 1
13 28190 1 1 20 ASN HB3 H 5.818 -7.215 8.368 1.00 . A A . 20 ASN HB3 1 1
13 28191 1 1 20 ASN HD21 H 4.402 -7.824 6.518 1.00 . A A . 20 ASN HD21 1 1
13 28192 1 1 20 ASN HD22 H 3.585 -6.615 5.650 1.00 . A A . 20 ASN HD22 1 1
13 28193 1 1 20 ASN N N 7.918 -5.495 9.216 1.00 . A A . 20 ASN N 1 1
13 28194 1 1 20 ASN ND2 N 4.293 -6.881 6.275 1.00 . A A . 20 ASN ND2 1 1
13 28195 1 1 20 ASN O O 5.435 -5.870 10.649 1.00 . A A . 20 ASN O 1 1
13 28196 1 1 20 ASN OD1 O 4.960 -4.796 6.474 1.00 . A A . 20 ASN OD1 1 1
13 28197 1 1 21 ILE C C 2.404 -3.876 10.037 1.00 . A A . 21 ILE C 1 1
13 28198 1 1 21 ILE CA C 3.797 -3.649 10.637 1.00 . A A . 21 ILE CA 1 1
13 28199 1 1 21 ILE CB C 3.933 -2.203 11.106 1.00 . A A . 21 ILE CB 1 1
13 28200 1 1 21 ILE CD1 C 5.541 -0.312 11.394 1.00 . A A . 21 ILE CD1 1 1
13 28201 1 1 21 ILE CG1 C 5.408 -1.792 11.048 1.00 . A A . 21 ILE CG1 1 1
13 28202 1 1 21 ILE CG2 C 3.432 -2.097 12.546 1.00 . A A . 21 ILE CG2 1 1
13 28203 1 1 21 ILE H H 4.974 -3.330 8.904 1.00 . A A . 21 ILE H 1 1
13 28204 1 1 21 ILE HA H 3.934 -4.295 11.485 1.00 . A A . 21 ILE HA 1 1
13 28205 1 1 21 ILE HB H 3.348 -1.557 10.468 1.00 . A A . 21 ILE HB 1 1
13 28206 1 1 21 ILE HD11 H 4.967 -0.098 12.282 1.00 . A A . 21 ILE HD11 1 1
13 28207 1 1 21 ILE HD12 H 5.174 0.281 10.572 1.00 . A A . 21 ILE HD12 1 1
13 28208 1 1 21 ILE HD13 H 6.580 -0.078 11.569 1.00 . A A . 21 ILE HD13 1 1
13 28209 1 1 21 ILE HG12 H 5.974 -2.380 11.755 1.00 . A A . 21 ILE HG12 1 1
13 28210 1 1 21 ILE HG13 H 5.792 -1.961 10.052 1.00 . A A . 21 ILE HG13 1 1
13 28211 1 1 21 ILE HG21 H 3.970 -2.801 13.163 1.00 . A A . 21 ILE HG21 1 1
13 28212 1 1 21 ILE HG22 H 2.377 -2.323 12.576 1.00 . A A . 21 ILE HG22 1 1
13 28213 1 1 21 ILE HG23 H 3.598 -1.096 12.915 1.00 . A A . 21 ILE HG23 1 1
13 28214 1 1 21 ILE N N 4.826 -3.949 9.652 1.00 . A A . 21 ILE N 1 1
13 28215 1 1 21 ILE O O 2.015 -3.189 9.090 1.00 . A A . 21 ILE O 1 1
13 28216 1 1 22 PRO C C -0.765 -4.161 10.543 1.00 . A A . 22 PRO C 1 1
13 28217 1 1 22 PRO CA C 0.291 -5.156 10.061 1.00 . A A . 22 PRO CA 1 1
13 28218 1 1 22 PRO CB C 0.027 -6.550 10.643 1.00 . A A . 22 PRO CB 1 1
13 28219 1 1 22 PRO CD C 2.046 -5.680 11.690 1.00 . A A . 22 PRO CD 1 1
13 28220 1 1 22 PRO CG C 0.866 -6.637 11.879 1.00 . A A . 22 PRO CG 1 1
13 28221 1 1 22 PRO HA H 0.287 -5.207 8.985 1.00 . A A . 22 PRO HA 1 1
13 28222 1 1 22 PRO HB2 H -1.021 -6.660 10.890 1.00 . A A . 22 PRO HB2 1 1
13 28223 1 1 22 PRO HB3 H 0.327 -7.311 9.939 1.00 . A A . 22 PRO HB3 1 1
13 28224 1 1 22 PRO HD2 H 2.190 -5.077 12.576 1.00 . A A . 22 PRO HD2 1 1
13 28225 1 1 22 PRO HD3 H 2.942 -6.230 11.452 1.00 . A A . 22 PRO HD3 1 1
13 28226 1 1 22 PRO HG2 H 0.283 -6.348 12.744 1.00 . A A . 22 PRO HG2 1 1
13 28227 1 1 22 PRO HG3 H 1.235 -7.644 12.006 1.00 . A A . 22 PRO HG3 1 1
13 28228 1 1 22 PRO N N 1.661 -4.824 10.560 1.00 . A A . 22 PRO N 1 1
13 28229 1 1 22 PRO O O -1.554 -3.646 9.754 1.00 . A A . 22 PRO O 1 1
13 28230 1 1 23 LYS C C -1.547 -1.574 11.887 1.00 . A A . 23 LYS C 1 1
13 28231 1 1 23 LYS CA C -1.734 -2.985 12.431 1.00 . A A . 23 LYS CA 1 1
13 28232 1 1 23 LYS CB C -1.589 -2.987 13.954 1.00 . A A . 23 LYS CB 1 1
13 28233 1 1 23 LYS CD C -3.530 -3.466 15.473 1.00 . A A . 23 LYS CD 1 1
13 28234 1 1 23 LYS CE C -5.019 -3.142 15.619 1.00 . A A . 23 LYS CE 1 1
13 28235 1 1 23 LYS CG C -2.861 -2.411 14.584 1.00 . A A . 23 LYS CG 1 1
13 28236 1 1 23 LYS H H -0.119 -4.348 12.419 1.00 . A A . 23 LYS H 1 1
13 28237 1 1 23 LYS HA H -2.725 -3.317 12.181 1.00 . A A . 23 LYS HA 1 1
13 28238 1 1 23 LYS HB2 H -1.434 -3.998 14.300 1.00 . A A . 23 LYS HB2 1 1
13 28239 1 1 23 LYS HB3 H -0.743 -2.379 14.236 1.00 . A A . 23 LYS HB3 1 1
13 28240 1 1 23 LYS HD2 H -3.418 -4.443 15.023 1.00 . A A . 23 LYS HD2 1 1
13 28241 1 1 23 LYS HD3 H -3.065 -3.463 16.448 1.00 . A A . 23 LYS HD3 1 1
13 28242 1 1 23 LYS HE2 H -5.135 -2.181 16.097 1.00 . A A . 23 LYS HE2 1 1
13 28243 1 1 23 LYS HE3 H -5.480 -3.117 14.642 1.00 . A A . 23 LYS HE3 1 1
13 28244 1 1 23 LYS HG2 H -2.600 -1.549 15.181 1.00 . A A . 23 LYS HG2 1 1
13 28245 1 1 23 LYS HG3 H -3.548 -2.111 13.807 1.00 . A A . 23 LYS HG3 1 1
13 28246 1 1 23 LYS HZ1 H -5.778 -3.851 17.425 1.00 . A A . 23 LYS HZ1 1 1
13 28247 1 1 23 LYS HZ2 H -5.092 -5.054 16.442 1.00 . A A . 23 LYS HZ2 1 1
13 28248 1 1 23 LYS HZ3 H -6.615 -4.408 16.059 1.00 . A A . 23 LYS HZ3 1 1
13 28249 1 1 23 LYS N N -0.772 -3.904 11.843 1.00 . A A . 23 LYS N 1 1
13 28250 1 1 23 LYS NZ N -5.676 -4.193 16.449 1.00 . A A . 23 LYS NZ 1 1
13 28251 1 1 23 LYS O O -2.518 -0.846 11.678 1.00 . A A . 23 LYS O 1 1
13 28252 1 1 24 LEU C C 0.182 0.092 9.644 1.00 . A A . 24 LEU C 1 1
13 28253 1 1 24 LEU CA C -0.006 0.138 11.151 1.00 . A A . 24 LEU CA 1 1
13 28254 1 1 24 LEU CB C 1.254 0.685 11.822 1.00 . A A . 24 LEU CB 1 1
13 28255 1 1 24 LEU CD1 C -0.214 2.065 13.315 1.00 . A A . 24 LEU CD1 1 1
13 28256 1 1 24 LEU CD2 C 0.544 -0.165 14.078 1.00 . A A . 24 LEU CD2 1 1
13 28257 1 1 24 LEU CG C 0.945 1.073 13.277 1.00 . A A . 24 LEU CG 1 1
13 28258 1 1 24 LEU H H 0.437 -1.808 11.849 1.00 . A A . 24 LEU H 1 1
13 28259 1 1 24 LEU HA H -0.836 0.788 11.370 1.00 . A A . 24 LEU HA 1 1
13 28260 1 1 24 LEU HB2 H 2.020 -0.074 11.805 1.00 . A A . 24 LEU HB2 1 1
13 28261 1 1 24 LEU HB3 H 1.596 1.554 11.284 1.00 . A A . 24 LEU HB3 1 1
13 28262 1 1 24 LEU HD11 H -0.086 2.732 14.155 1.00 . A A . 24 LEU HD11 1 1
13 28263 1 1 24 LEU HD12 H -1.142 1.521 13.423 1.00 . A A . 24 LEU HD12 1 1
13 28264 1 1 24 LEU HD13 H -0.234 2.635 12.397 1.00 . A A . 24 LEU HD13 1 1
13 28265 1 1 24 LEU HD21 H 0.906 -1.051 13.582 1.00 . A A . 24 LEU HD21 1 1
13 28266 1 1 24 LEU HD22 H -0.532 -0.206 14.154 1.00 . A A . 24 LEU HD22 1 1
13 28267 1 1 24 LEU HD23 H 0.971 -0.102 15.069 1.00 . A A . 24 LEU HD23 1 1
13 28268 1 1 24 LEU HG H 1.821 1.525 13.722 1.00 . A A . 24 LEU HG 1 1
13 28269 1 1 24 LEU N N -0.299 -1.189 11.665 1.00 . A A . 24 LEU N 1 1
13 28270 1 1 24 LEU O O 0.529 1.095 9.017 1.00 . A A . 24 LEU O 1 1
13 28271 1 1 25 LYS C C 1.291 -0.474 7.119 1.00 . A A . 25 LYS C 1 1
13 28272 1 1 25 LYS CA C 0.066 -1.225 7.626 1.00 . A A . 25 LYS CA 1 1
13 28273 1 1 25 LYS CB C -1.194 -0.678 6.966 1.00 . A A . 25 LYS CB 1 1
13 28274 1 1 25 LYS CD C -3.558 -0.960 7.693 1.00 . A A . 25 LYS CD 1 1
13 28275 1 1 25 LYS CE C -4.598 -1.984 8.145 1.00 . A A . 25 LYS CE 1 1
13 28276 1 1 25 LYS CG C -2.330 -1.684 7.146 1.00 . A A . 25 LYS CG 1 1
13 28277 1 1 25 LYS H H -0.352 -1.832 9.607 1.00 . A A . 25 LYS H 1 1
13 28278 1 1 25 LYS HA H 0.163 -2.272 7.389 1.00 . A A . 25 LYS HA 1 1
13 28279 1 1 25 LYS HB2 H -1.462 0.260 7.438 1.00 . A A . 25 LYS HB2 1 1
13 28280 1 1 25 LYS HB3 H -1.015 -0.518 5.914 1.00 . A A . 25 LYS HB3 1 1
13 28281 1 1 25 LYS HD2 H -3.263 -0.351 8.536 1.00 . A A . 25 LYS HD2 1 1
13 28282 1 1 25 LYS HD3 H -3.981 -0.332 6.924 1.00 . A A . 25 LYS HD3 1 1
13 28283 1 1 25 LYS HE2 H -4.798 -2.674 7.340 1.00 . A A . 25 LYS HE2 1 1
13 28284 1 1 25 LYS HE3 H -4.220 -2.526 9.001 1.00 . A A . 25 LYS HE3 1 1
13 28285 1 1 25 LYS HG2 H -2.570 -2.131 6.190 1.00 . A A . 25 LYS HG2 1 1
13 28286 1 1 25 LYS HG3 H -2.028 -2.456 7.840 1.00 . A A . 25 LYS HG3 1 1
13 28287 1 1 25 LYS HZ1 H -5.649 -0.276 8.707 1.00 . A A . 25 LYS HZ1 1 1
13 28288 1 1 25 LYS HZ2 H -6.257 -1.715 9.375 1.00 . A A . 25 LYS HZ2 1 1
13 28289 1 1 25 LYS HZ3 H -6.540 -1.349 7.740 1.00 . A A . 25 LYS HZ3 1 1
13 28290 1 1 25 LYS N N -0.064 -1.072 9.063 1.00 . A A . 25 LYS N 1 1
13 28291 1 1 25 LYS NZ N -5.856 -1.278 8.520 1.00 . A A . 25 LYS NZ 1 1
13 28292 1 1 25 LYS O O 1.194 0.351 6.211 1.00 . A A . 25 LYS O 1 1
13 28293 1 1 26 LYS C C 4.824 -1.127 7.224 1.00 . A A . 26 LYS C 1 1
13 28294 1 1 26 LYS CA C 3.687 -0.120 7.315 1.00 . A A . 26 LYS CA 1 1
13 28295 1 1 26 LYS CB C 4.070 0.980 8.298 1.00 . A A . 26 LYS CB 1 1
13 28296 1 1 26 LYS CD C 3.976 3.436 8.728 1.00 . A A . 26 LYS CD 1 1
13 28297 1 1 26 LYS CE C 3.057 3.285 9.936 1.00 . A A . 26 LYS CE 1 1
13 28298 1 1 26 LYS CG C 3.669 2.336 7.718 1.00 . A A . 26 LYS CG 1 1
13 28299 1 1 26 LYS H H 2.455 -1.440 8.430 1.00 . A A . 26 LYS H 1 1
13 28300 1 1 26 LYS HA H 3.543 0.328 6.346 1.00 . A A . 26 LYS HA 1 1
13 28301 1 1 26 LYS HB2 H 3.553 0.819 9.230 1.00 . A A . 26 LYS HB2 1 1
13 28302 1 1 26 LYS HB3 H 5.137 0.963 8.465 1.00 . A A . 26 LYS HB3 1 1
13 28303 1 1 26 LYS HD2 H 5.007 3.355 9.044 1.00 . A A . 26 LYS HD2 1 1
13 28304 1 1 26 LYS HD3 H 3.814 4.400 8.270 1.00 . A A . 26 LYS HD3 1 1
13 28305 1 1 26 LYS HE2 H 2.063 3.027 9.601 1.00 . A A . 26 LYS HE2 1 1
13 28306 1 1 26 LYS HE3 H 3.435 2.506 10.578 1.00 . A A . 26 LYS HE3 1 1
13 28307 1 1 26 LYS HG2 H 4.225 2.514 6.809 1.00 . A A . 26 LYS HG2 1 1
13 28308 1 1 26 LYS HG3 H 2.613 2.334 7.499 1.00 . A A . 26 LYS HG3 1 1
13 28309 1 1 26 LYS HZ1 H 3.427 5.326 10.108 1.00 . A A . 26 LYS HZ1 1 1
13 28310 1 1 26 LYS HZ2 H 3.562 4.470 11.570 1.00 . A A . 26 LYS HZ2 1 1
13 28311 1 1 26 LYS HZ3 H 2.030 4.806 10.918 1.00 . A A . 26 LYS HZ3 1 1
13 28312 1 1 26 LYS N N 2.442 -0.769 7.714 1.00 . A A . 26 LYS N 1 1
13 28313 1 1 26 LYS NZ N 3.016 4.569 10.689 1.00 . A A . 26 LYS NZ 1 1
13 28314 1 1 26 LYS O O 4.757 -2.207 7.807 1.00 . A A . 26 LYS O 1 1
13 28315 1 1 27 LYS C C 8.320 -0.873 6.421 1.00 . A A . 27 LYS C 1 1
13 28316 1 1 27 LYS CA C 7.014 -1.651 6.324 1.00 . A A . 27 LYS CA 1 1
13 28317 1 1 27 LYS CB C 6.955 -2.349 4.972 1.00 . A A . 27 LYS CB 1 1
13 28318 1 1 27 LYS CD C 5.461 -2.959 3.066 1.00 . A A . 27 LYS CD 1 1
13 28319 1 1 27 LYS CE C 6.224 -2.013 2.141 1.00 . A A . 27 LYS CE 1 1
13 28320 1 1 27 LYS CG C 5.508 -2.402 4.489 1.00 . A A . 27 LYS CG 1 1
13 28321 1 1 27 LYS H H 5.864 0.111 6.044 1.00 . A A . 27 LYS H 1 1
13 28322 1 1 27 LYS HA H 6.991 -2.396 7.097 1.00 . A A . 27 LYS HA 1 1
13 28323 1 1 27 LYS HB2 H 7.560 -1.803 4.265 1.00 . A A . 27 LYS HB2 1 1
13 28324 1 1 27 LYS HB3 H 7.336 -3.355 5.073 1.00 . A A . 27 LYS HB3 1 1
13 28325 1 1 27 LYS HD2 H 5.919 -3.938 3.046 1.00 . A A . 27 LYS HD2 1 1
13 28326 1 1 27 LYS HD3 H 4.435 -3.032 2.740 1.00 . A A . 27 LYS HD3 1 1
13 28327 1 1 27 LYS HE2 H 6.064 -0.995 2.462 1.00 . A A . 27 LYS HE2 1 1
13 28328 1 1 27 LYS HE3 H 7.278 -2.242 2.185 1.00 . A A . 27 LYS HE3 1 1
13 28329 1 1 27 LYS HG2 H 4.936 -3.036 5.147 1.00 . A A . 27 LYS HG2 1 1
13 28330 1 1 27 LYS HG3 H 5.092 -1.406 4.494 1.00 . A A . 27 LYS HG3 1 1
13 28331 1 1 27 LYS HZ1 H 6.146 -3.046 0.335 1.00 . A A . 27 LYS HZ1 1 1
13 28332 1 1 27 LYS HZ2 H 6.040 -1.357 0.176 1.00 . A A . 27 LYS HZ2 1 1
13 28333 1 1 27 LYS HZ3 H 4.705 -2.245 0.736 1.00 . A A . 27 LYS HZ3 1 1
13 28334 1 1 27 LYS N N 5.867 -0.766 6.486 1.00 . A A . 27 LYS N 1 1
13 28335 1 1 27 LYS NZ N 5.742 -2.178 0.741 1.00 . A A . 27 LYS NZ 1 1
13 28336 1 1 27 LYS O O 8.364 0.325 6.141 1.00 . A A . 27 LYS O 1 1
13 28337 1 1 28 PHE C C 11.810 -1.958 6.760 1.00 . A A . 28 PHE C 1 1
13 28338 1 1 28 PHE CA C 10.691 -0.933 6.928 1.00 . A A . 28 PHE CA 1 1
13 28339 1 1 28 PHE CB C 10.820 -0.242 8.285 1.00 . A A . 28 PHE CB 1 1
13 28340 1 1 28 PHE CD1 C 10.000 2.038 7.596 1.00 . A A . 28 PHE CD1 1 1
13 28341 1 1 28 PHE CD2 C 8.706 0.775 9.212 1.00 . A A . 28 PHE CD2 1 1
13 28342 1 1 28 PHE CE1 C 9.071 3.083 7.669 1.00 . A A . 28 PHE CE1 1 1
13 28343 1 1 28 PHE CE2 C 7.778 1.819 9.285 1.00 . A A . 28 PHE CE2 1 1
13 28344 1 1 28 PHE CG C 9.818 0.884 8.367 1.00 . A A . 28 PHE CG 1 1
13 28345 1 1 28 PHE CZ C 7.960 2.974 8.513 1.00 . A A . 28 PHE CZ 1 1
13 28346 1 1 28 PHE H H 9.284 -2.520 7.014 1.00 . A A . 28 PHE H 1 1
13 28347 1 1 28 PHE HA H 10.785 -0.189 6.153 1.00 . A A . 28 PHE HA 1 1
13 28348 1 1 28 PHE HB2 H 10.626 -0.957 9.072 1.00 . A A . 28 PHE HB2 1 1
13 28349 1 1 28 PHE HB3 H 11.817 0.154 8.395 1.00 . A A . 28 PHE HB3 1 1
13 28350 1 1 28 PHE HD1 H 10.857 2.122 6.945 1.00 . A A . 28 PHE HD1 1 1
13 28351 1 1 28 PHE HD2 H 8.567 -0.115 9.807 1.00 . A A . 28 PHE HD2 1 1
13 28352 1 1 28 PHE HE1 H 9.212 3.972 7.073 1.00 . A A . 28 PHE HE1 1 1
13 28353 1 1 28 PHE HE2 H 6.920 1.735 9.936 1.00 . A A . 28 PHE HE2 1 1
13 28354 1 1 28 PHE HZ H 7.243 3.779 8.569 1.00 . A A . 28 PHE HZ 1 1
13 28355 1 1 28 PHE N N 9.382 -1.566 6.811 1.00 . A A . 28 PHE N 1 1
13 28356 1 1 28 PHE O O 11.643 -3.134 7.084 1.00 . A A . 28 PHE O 1 1
13 28357 1 1 29 SER C C 15.096 -2.252 7.182 1.00 . A A . 29 SER C 1 1
13 28358 1 1 29 SER CA C 14.086 -2.401 6.048 1.00 . A A . 29 SER CA 1 1
13 28359 1 1 29 SER CB C 14.767 -2.087 4.719 1.00 . A A . 29 SER CB 1 1
13 28360 1 1 29 SER H H 13.034 -0.559 6.011 1.00 . A A . 29 SER H 1 1
13 28361 1 1 29 SER HA H 13.731 -3.419 6.027 1.00 . A A . 29 SER HA 1 1
13 28362 1 1 29 SER HB2 H 14.945 -1.027 4.643 1.00 . A A . 29 SER HB2 1 1
13 28363 1 1 29 SER HB3 H 15.713 -2.611 4.670 1.00 . A A . 29 SER HB3 1 1
13 28364 1 1 29 SER HG H 14.075 -1.907 2.911 1.00 . A A . 29 SER HG 1 1
13 28365 1 1 29 SER N N 12.952 -1.507 6.252 1.00 . A A . 29 SER N 1 1
13 28366 1 1 29 SER O O 15.646 -1.172 7.395 1.00 . A A . 29 SER O 1 1
13 28367 1 1 29 SER OG O 13.927 -2.500 3.651 1.00 . A A . 29 SER OG 1 1
13 28368 1 1 30 ILE C C 17.668 -3.738 8.545 1.00 . A A . 30 ILE C 1 1
13 28369 1 1 30 ILE CA C 16.281 -3.316 9.013 1.00 . A A . 30 ILE CA 1 1
13 28370 1 1 30 ILE CB C 15.809 -4.247 10.131 1.00 . A A . 30 ILE CB 1 1
13 28371 1 1 30 ILE CD1 C 13.580 -3.110 10.178 1.00 . A A . 30 ILE CD1 1 1
13 28372 1 1 30 ILE CG1 C 14.793 -3.518 11.014 1.00 . A A . 30 ILE CG1 1 1
13 28373 1 1 30 ILE CG2 C 17.005 -4.668 10.990 1.00 . A A . 30 ILE CG2 1 1
13 28374 1 1 30 ILE H H 14.863 -4.175 7.688 1.00 . A A . 30 ILE H 1 1
13 28375 1 1 30 ILE HA H 16.337 -2.310 9.399 1.00 . A A . 30 ILE HA 1 1
13 28376 1 1 30 ILE HB H 15.350 -5.125 9.700 1.00 . A A . 30 ILE HB 1 1
13 28377 1 1 30 ILE HD11 H 13.102 -3.991 9.781 1.00 . A A . 30 ILE HD11 1 1
13 28378 1 1 30 ILE HD12 H 13.898 -2.479 9.364 1.00 . A A . 30 ILE HD12 1 1
13 28379 1 1 30 ILE HD13 H 12.883 -2.570 10.800 1.00 . A A . 30 ILE HD13 1 1
13 28380 1 1 30 ILE HG12 H 14.477 -4.175 11.811 1.00 . A A . 30 ILE HG12 1 1
13 28381 1 1 30 ILE HG13 H 15.252 -2.636 11.435 1.00 . A A . 30 ILE HG13 1 1
13 28382 1 1 30 ILE HG21 H 16.649 -5.077 11.925 1.00 . A A . 30 ILE HG21 1 1
13 28383 1 1 30 ILE HG22 H 17.627 -3.808 11.187 1.00 . A A . 30 ILE HG22 1 1
13 28384 1 1 30 ILE HG23 H 17.580 -5.418 10.466 1.00 . A A . 30 ILE HG23 1 1
13 28385 1 1 30 ILE N N 15.334 -3.343 7.903 1.00 . A A . 30 ILE N 1 1
13 28386 1 1 30 ILE O O 17.853 -4.836 8.018 1.00 . A A . 30 ILE O 1 1
13 28387 1 1 31 TYR C C 20.832 -3.638 9.531 1.00 . A A . 31 TYR C 1 1
13 28388 1 1 31 TYR CA C 20.016 -3.142 8.344 1.00 . A A . 31 TYR CA 1 1
13 28389 1 1 31 TYR CB C 20.665 -1.884 7.765 1.00 . A A . 31 TYR CB 1 1
13 28390 1 1 31 TYR CD1 C 18.825 -1.319 6.137 1.00 . A A . 31 TYR CD1 1 1
13 28391 1 1 31 TYR CD2 C 21.039 -1.807 5.275 1.00 . A A . 31 TYR CD2 1 1
13 28392 1 1 31 TYR CE1 C 18.362 -1.117 4.830 1.00 . A A . 31 TYR CE1 1 1
13 28393 1 1 31 TYR CE2 C 20.576 -1.605 3.970 1.00 . A A . 31 TYR CE2 1 1
13 28394 1 1 31 TYR CG C 20.163 -1.664 6.359 1.00 . A A . 31 TYR CG 1 1
13 28395 1 1 31 TYR CZ C 19.238 -1.260 3.747 1.00 . A A . 31 TYR CZ 1 1
13 28396 1 1 31 TYR H H 18.429 -1.992 9.173 1.00 . A A . 31 TYR H 1 1
13 28397 1 1 31 TYR HA H 20.004 -3.908 7.582 1.00 . A A . 31 TYR HA 1 1
13 28398 1 1 31 TYR HB2 H 20.410 -1.032 8.377 1.00 . A A . 31 TYR HB2 1 1
13 28399 1 1 31 TYR HB3 H 21.737 -2.009 7.747 1.00 . A A . 31 TYR HB3 1 1
13 28400 1 1 31 TYR HD1 H 18.149 -1.209 6.971 1.00 . A A . 31 TYR HD1 1 1
13 28401 1 1 31 TYR HD2 H 22.072 -2.073 5.447 1.00 . A A . 31 TYR HD2 1 1
13 28402 1 1 31 TYR HE1 H 17.329 -0.853 4.658 1.00 . A A . 31 TYR HE1 1 1
13 28403 1 1 31 TYR HE2 H 21.252 -1.716 3.135 1.00 . A A . 31 TYR HE2 1 1
13 28404 1 1 31 TYR HH H 19.316 -1.598 1.870 1.00 . A A . 31 TYR HH 1 1
13 28405 1 1 31 TYR N N 18.641 -2.855 8.745 1.00 . A A . 31 TYR N 1 1
13 28406 1 1 31 TYR O O 20.674 -3.153 10.650 1.00 . A A . 31 TYR O 1 1
13 28407 1 1 31 TYR OH O 18.782 -1.061 2.461 1.00 . A A . 31 TYR OH 1 1
13 28408 1 1 32 TRP C C 23.420 -4.101 10.952 1.00 . A A . 32 TRP C 1 1
13 28409 1 1 32 TRP CA C 22.527 -5.175 10.338 1.00 . A A . 32 TRP CA 1 1
13 28410 1 1 32 TRP CB C 23.387 -6.320 9.779 1.00 . A A . 32 TRP CB 1 1
13 28411 1 1 32 TRP CD1 C 25.597 -6.986 10.820 1.00 . A A . 32 TRP CD1 1 1
13 28412 1 1 32 TRP CD2 C 23.846 -7.439 12.152 1.00 . A A . 32 TRP CD2 1 1
13 28413 1 1 32 TRP CE2 C 25.005 -7.846 12.853 1.00 . A A . 32 TRP CE2 1 1
13 28414 1 1 32 TRP CE3 C 22.600 -7.619 12.773 1.00 . A A . 32 TRP CE3 1 1
13 28415 1 1 32 TRP CG C 24.248 -6.889 10.865 1.00 . A A . 32 TRP CG 1 1
13 28416 1 1 32 TRP CH2 C 23.684 -8.576 14.730 1.00 . A A . 32 TRP CH2 1 1
13 28417 1 1 32 TRP CZ2 C 24.929 -8.409 14.125 1.00 . A A . 32 TRP CZ2 1 1
13 28418 1 1 32 TRP CZ3 C 22.520 -8.184 14.056 1.00 . A A . 32 TRP CZ3 1 1
13 28419 1 1 32 TRP H H 21.775 -4.973 8.369 1.00 . A A . 32 TRP H 1 1
13 28420 1 1 32 TRP HA H 21.884 -5.565 11.106 1.00 . A A . 32 TRP HA 1 1
13 28421 1 1 32 TRP HB2 H 22.743 -7.092 9.391 1.00 . A A . 32 TRP HB2 1 1
13 28422 1 1 32 TRP HB3 H 24.015 -5.942 8.982 1.00 . A A . 32 TRP HB3 1 1
13 28423 1 1 32 TRP HD1 H 26.221 -6.675 9.999 1.00 . A A . 32 TRP HD1 1 1
13 28424 1 1 32 TRP HE1 H 26.984 -7.729 12.221 1.00 . A A . 32 TRP HE1 1 1
13 28425 1 1 32 TRP HE3 H 21.701 -7.325 12.258 1.00 . A A . 32 TRP HE3 1 1
13 28426 1 1 32 TRP HH2 H 23.620 -9.005 15.718 1.00 . A A . 32 TRP HH2 1 1
13 28427 1 1 32 TRP HZ2 H 25.826 -8.712 14.639 1.00 . A A . 32 TRP HZ2 1 1
13 28428 1 1 32 TRP HZ3 H 21.557 -8.315 14.525 1.00 . A A . 32 TRP HZ3 1 1
13 28429 1 1 32 TRP N N 21.699 -4.615 9.279 1.00 . A A . 32 TRP N 1 1
13 28430 1 1 32 TRP NE1 N 26.047 -7.552 12.000 1.00 . A A . 32 TRP NE1 1 1
13 28431 1 1 32 TRP O O 24.095 -3.357 10.243 1.00 . A A . 32 TRP O 1 1
13 28432 1 1 33 GLY C C 23.399 -1.800 13.294 1.00 . A A . 33 GLY C 1 1
13 28433 1 1 33 GLY CA C 24.202 -3.050 13.003 1.00 . A A . 33 GLY CA 1 1
13 28434 1 1 33 GLY H H 22.837 -4.649 12.785 1.00 . A A . 33 GLY H 1 1
13 28435 1 1 33 GLY HA2 H 24.529 -3.478 13.935 1.00 . A A . 33 GLY HA2 1 1
13 28436 1 1 33 GLY HA3 H 25.062 -2.780 12.413 1.00 . A A . 33 GLY HA3 1 1
13 28437 1 1 33 GLY N N 23.403 -4.031 12.280 1.00 . A A . 33 GLY N 1 1
13 28438 1 1 33 GLY O O 22.427 -1.493 12.605 1.00 . A A . 33 GLY O 1 1
13 28439 1 1 34 ALA C C 24.129 1.198 15.163 1.00 . A A . 34 ALA C 1 1
13 28440 1 1 34 ALA CA C 23.134 0.150 14.677 1.00 . A A . 34 ALA CA 1 1
13 28441 1 1 34 ALA CB C 22.102 -0.126 15.771 1.00 . A A . 34 ALA CB 1 1
13 28442 1 1 34 ALA H H 24.604 -1.360 14.827 1.00 . A A . 34 ALA H 1 1
13 28443 1 1 34 ALA HA H 22.624 0.521 13.806 1.00 . A A . 34 ALA HA 1 1
13 28444 1 1 34 ALA HB1 H 22.596 -0.169 16.729 1.00 . A A . 34 ALA HB1 1 1
13 28445 1 1 34 ALA HB2 H 21.613 -1.069 15.574 1.00 . A A . 34 ALA HB2 1 1
13 28446 1 1 34 ALA HB3 H 21.368 0.665 15.779 1.00 . A A . 34 ALA HB3 1 1
13 28447 1 1 34 ALA N N 23.818 -1.073 14.316 1.00 . A A . 34 ALA N 1 1
13 28448 1 1 34 ALA O O 24.271 1.419 16.364 1.00 . A A . 34 ALA O 1 1
13 28449 1 1 35 ASP C C 25.196 4.259 14.418 1.00 . A A . 35 ASP C 1 1
13 28450 1 1 35 ASP CA C 25.794 2.864 14.576 1.00 . A A . 35 ASP CA 1 1
13 28451 1 1 35 ASP CB C 27.030 2.733 13.685 1.00 . A A . 35 ASP CB 1 1
13 28452 1 1 35 ASP CG C 27.824 1.492 14.077 1.00 . A A . 35 ASP CG 1 1
13 28453 1 1 35 ASP H H 24.663 1.624 13.279 1.00 . A A . 35 ASP H 1 1
13 28454 1 1 35 ASP HA H 26.090 2.724 15.604 1.00 . A A . 35 ASP HA 1 1
13 28455 1 1 35 ASP HB2 H 26.719 2.650 12.654 1.00 . A A . 35 ASP HB2 1 1
13 28456 1 1 35 ASP HB3 H 27.652 3.608 13.804 1.00 . A A . 35 ASP HB3 1 1
13 28457 1 1 35 ASP N N 24.816 1.840 14.222 1.00 . A A . 35 ASP N 1 1
13 28458 1 1 35 ASP O O 24.982 4.729 13.300 1.00 . A A . 35 ASP O 1 1
13 28459 1 1 35 ASP OD1 O 27.576 0.970 15.151 1.00 . A A . 35 ASP OD1 1 1
13 28460 1 1 35 ASP OD2 O 28.668 1.082 13.297 1.00 . A A . 35 ASP OD2 1 1
13 28461 1 1 36 ASP C C 25.432 7.285 15.147 1.00 . A A . 36 ASP C 1 1
13 28462 1 1 36 ASP CA C 24.362 6.259 15.508 1.00 . A A . 36 ASP CA 1 1
13 28463 1 1 36 ASP CB C 23.755 6.603 16.869 1.00 . A A . 36 ASP CB 1 1
13 28464 1 1 36 ASP CG C 22.506 5.760 17.107 1.00 . A A . 36 ASP CG 1 1
13 28465 1 1 36 ASP H H 25.124 4.496 16.405 1.00 . A A . 36 ASP H 1 1
13 28466 1 1 36 ASP HA H 23.582 6.289 14.762 1.00 . A A . 36 ASP HA 1 1
13 28467 1 1 36 ASP HB2 H 24.478 6.400 17.645 1.00 . A A . 36 ASP HB2 1 1
13 28468 1 1 36 ASP HB3 H 23.489 7.650 16.890 1.00 . A A . 36 ASP HB3 1 1
13 28469 1 1 36 ASP N N 24.931 4.918 15.541 1.00 . A A . 36 ASP N 1 1
13 28470 1 1 36 ASP O O 25.122 8.383 14.684 1.00 . A A . 36 ASP O 1 1
13 28471 1 1 36 ASP OD1 O 22.051 5.134 16.162 1.00 . A A . 36 ASP OD1 1 1
13 28472 1 1 36 ASP OD2 O 22.026 5.749 18.227 1.00 . A A . 36 ASP OD2 1 1
13 28473 1 1 37 ALA C C 27.882 8.061 13.548 1.00 . A A . 37 ALA C 1 1
13 28474 1 1 37 ALA CA C 27.800 7.814 15.050 1.00 . A A . 37 ALA CA 1 1
13 28475 1 1 37 ALA CB C 29.116 7.210 15.543 1.00 . A A . 37 ALA CB 1 1
13 28476 1 1 37 ALA H H 26.878 6.031 15.730 1.00 . A A . 37 ALA H 1 1
13 28477 1 1 37 ALA HA H 27.639 8.757 15.552 1.00 . A A . 37 ALA HA 1 1
13 28478 1 1 37 ALA HB1 H 29.308 7.543 16.552 1.00 . A A . 37 ALA HB1 1 1
13 28479 1 1 37 ALA HB2 H 29.923 7.529 14.900 1.00 . A A . 37 ALA HB2 1 1
13 28480 1 1 37 ALA HB3 H 29.047 6.133 15.527 1.00 . A A . 37 ALA HB3 1 1
13 28481 1 1 37 ALA N N 26.692 6.918 15.360 1.00 . A A . 37 ALA N 1 1
13 28482 1 1 37 ALA O O 28.188 9.169 13.105 1.00 . A A . 37 ALA O 1 1
13 28483 1 1 38 THR C C 26.342 7.704 10.780 1.00 . A A . 38 THR C 1 1
13 28484 1 1 38 THR CA C 27.650 7.130 11.315 1.00 . A A . 38 THR CA 1 1
13 28485 1 1 38 THR CB C 27.899 5.756 10.690 1.00 . A A . 38 THR CB 1 1
13 28486 1 1 38 THR CG2 C 27.949 5.890 9.167 1.00 . A A . 38 THR CG2 1 1
13 28487 1 1 38 THR H H 27.368 6.164 13.179 1.00 . A A . 38 THR H 1 1
13 28488 1 1 38 THR HA H 28.458 7.790 11.039 1.00 . A A . 38 THR HA 1 1
13 28489 1 1 38 THR HB H 27.099 5.085 10.962 1.00 . A A . 38 THR HB 1 1
13 28490 1 1 38 THR HG1 H 29.013 4.963 12.075 1.00 . A A . 38 THR HG1 1 1
13 28491 1 1 38 THR HG21 H 28.623 5.149 8.763 1.00 . A A . 38 THR HG21 1 1
13 28492 1 1 38 THR HG22 H 28.301 6.877 8.905 1.00 . A A . 38 THR HG22 1 1
13 28493 1 1 38 THR HG23 H 26.961 5.740 8.760 1.00 . A A . 38 THR HG23 1 1
13 28494 1 1 38 THR N N 27.606 7.021 12.769 1.00 . A A . 38 THR N 1 1
13 28495 1 1 38 THR O O 26.049 7.603 9.590 1.00 . A A . 38 THR O 1 1
13 28496 1 1 38 THR OG1 O 29.136 5.240 11.164 1.00 . A A . 38 THR OG1 1 1
13 28497 1 1 39 LEU C C 23.669 8.136 10.114 1.00 . A A . 39 LEU C 1 1
13 28498 1 1 39 LEU CA C 24.285 8.898 11.283 1.00 . A A . 39 LEU CA 1 1
13 28499 1 1 39 LEU CB C 24.487 10.366 10.894 1.00 . A A . 39 LEU CB 1 1
13 28500 1 1 39 LEU CD1 C 25.296 11.762 8.983 1.00 . A A . 39 LEU CD1 1 1
13 28501 1 1 39 LEU CD2 C 26.925 10.445 10.342 1.00 . A A . 39 LEU CD2 1 1
13 28502 1 1 39 LEU CG C 25.510 10.462 9.759 1.00 . A A . 39 LEU CG 1 1
13 28503 1 1 39 LEU H H 25.846 8.355 12.607 1.00 . A A . 39 LEU H 1 1
13 28504 1 1 39 LEU HA H 23.609 8.853 12.124 1.00 . A A . 39 LEU HA 1 1
13 28505 1 1 39 LEU HB2 H 23.546 10.785 10.567 1.00 . A A . 39 LEU HB2 1 1
13 28506 1 1 39 LEU HB3 H 24.848 10.919 11.748 1.00 . A A . 39 LEU HB3 1 1
13 28507 1 1 39 LEU HD11 H 26.255 12.204 8.751 1.00 . A A . 39 LEU HD11 1 1
13 28508 1 1 39 LEU HD12 H 24.720 12.449 9.584 1.00 . A A . 39 LEU HD12 1 1
13 28509 1 1 39 LEU HD13 H 24.766 11.552 8.066 1.00 . A A . 39 LEU HD13 1 1
13 28510 1 1 39 LEU HD21 H 26.890 10.105 11.367 1.00 . A A . 39 LEU HD21 1 1
13 28511 1 1 39 LEU HD22 H 27.340 11.441 10.307 1.00 . A A . 39 LEU HD22 1 1
13 28512 1 1 39 LEU HD23 H 27.545 9.776 9.763 1.00 . A A . 39 LEU HD23 1 1
13 28513 1 1 39 LEU HG H 25.383 9.623 9.091 1.00 . A A . 39 LEU HG 1 1
13 28514 1 1 39 LEU N N 25.560 8.306 11.671 1.00 . A A . 39 LEU N 1 1
13 28515 1 1 39 LEU O O 23.922 6.944 9.938 1.00 . A A . 39 LEU O 1 1
13 28516 1 1 40 LYS C C 21.439 6.963 8.604 1.00 . A A . 40 LYS C 1 1
13 28517 1 1 40 LYS CA C 22.214 8.205 8.173 1.00 . A A . 40 LYS CA 1 1
13 28518 1 1 40 LYS CB C 23.264 7.817 7.129 1.00 . A A . 40 LYS CB 1 1
13 28519 1 1 40 LYS CD C 23.749 7.708 4.676 1.00 . A A . 40 LYS CD 1 1
13 28520 1 1 40 LYS CE C 24.477 9.026 4.409 1.00 . A A . 40 LYS CE 1 1
13 28521 1 1 40 LYS CG C 22.658 7.925 5.728 1.00 . A A . 40 LYS CG 1 1
13 28522 1 1 40 LYS H H 22.695 9.777 9.510 1.00 . A A . 40 LYS H 1 1
13 28523 1 1 40 LYS HA H 21.527 8.911 7.730 1.00 . A A . 40 LYS HA 1 1
13 28524 1 1 40 LYS HB2 H 24.112 8.481 7.209 1.00 . A A . 40 LYS HB2 1 1
13 28525 1 1 40 LYS HB3 H 23.584 6.801 7.303 1.00 . A A . 40 LYS HB3 1 1
13 28526 1 1 40 LYS HD2 H 24.454 6.973 5.037 1.00 . A A . 40 LYS HD2 1 1
13 28527 1 1 40 LYS HD3 H 23.299 7.355 3.760 1.00 . A A . 40 LYS HD3 1 1
13 28528 1 1 40 LYS HE2 H 23.776 9.754 4.029 1.00 . A A . 40 LYS HE2 1 1
13 28529 1 1 40 LYS HE3 H 24.913 9.390 5.328 1.00 . A A . 40 LYS HE3 1 1
13 28530 1 1 40 LYS HG2 H 21.889 7.175 5.611 1.00 . A A . 40 LYS HG2 1 1
13 28531 1 1 40 LYS HG3 H 22.227 8.906 5.598 1.00 . A A . 40 LYS HG3 1 1
13 28532 1 1 40 LYS HZ1 H 25.253 9.178 2.481 1.00 . A A . 40 LYS HZ1 1 1
13 28533 1 1 40 LYS HZ2 H 25.740 7.782 3.317 1.00 . A A . 40 LYS HZ2 1 1
13 28534 1 1 40 LYS HZ3 H 26.421 9.289 3.706 1.00 . A A . 40 LYS HZ3 1 1
13 28535 1 1 40 LYS N N 22.861 8.830 9.320 1.00 . A A . 40 LYS N 1 1
13 28536 1 1 40 LYS NZ N 25.554 8.802 3.402 1.00 . A A . 40 LYS NZ 1 1
13 28537 1 1 40 LYS O O 21.530 6.530 9.755 1.00 . A A . 40 LYS O 1 1
13 28538 1 1 41 LYS C C 18.652 5.566 8.790 1.00 . A A . 41 LYS C 1 1
13 28539 1 1 41 LYS CA C 19.890 5.199 7.971 1.00 . A A . 41 LYS CA 1 1
13 28540 1 1 41 LYS CB C 20.756 4.182 8.740 1.00 . A A . 41 LYS CB 1 1
13 28541 1 1 41 LYS CD C 21.109 3.022 10.942 1.00 . A A . 41 LYS CD 1 1
13 28542 1 1 41 LYS CE C 20.470 2.730 12.301 1.00 . A A . 41 LYS CE 1 1
13 28543 1 1 41 LYS CG C 20.201 3.973 10.156 1.00 . A A . 41 LYS CG 1 1
13 28544 1 1 41 LYS H H 20.643 6.783 6.778 1.00 . A A . 41 LYS H 1 1
13 28545 1 1 41 LYS HA H 19.573 4.753 7.039 1.00 . A A . 41 LYS HA 1 1
13 28546 1 1 41 LYS HB2 H 20.750 3.240 8.212 1.00 . A A . 41 LYS HB2 1 1
13 28547 1 1 41 LYS HB3 H 21.769 4.550 8.804 1.00 . A A . 41 LYS HB3 1 1
13 28548 1 1 41 LYS HD2 H 21.232 2.100 10.392 1.00 . A A . 41 LYS HD2 1 1
13 28549 1 1 41 LYS HD3 H 22.074 3.483 11.092 1.00 . A A . 41 LYS HD3 1 1
13 28550 1 1 41 LYS HE2 H 19.464 2.367 12.152 1.00 . A A . 41 LYS HE2 1 1
13 28551 1 1 41 LYS HE3 H 21.049 1.979 12.820 1.00 . A A . 41 LYS HE3 1 1
13 28552 1 1 41 LYS HG2 H 20.151 4.924 10.665 1.00 . A A . 41 LYS HG2 1 1
13 28553 1 1 41 LYS HG3 H 19.211 3.547 10.092 1.00 . A A . 41 LYS HG3 1 1
13 28554 1 1 41 LYS HZ1 H 20.363 3.736 14.121 1.00 . A A . 41 LYS HZ1 1 1
13 28555 1 1 41 LYS HZ2 H 19.603 4.546 12.835 1.00 . A A . 41 LYS HZ2 1 1
13 28556 1 1 41 LYS HZ3 H 21.298 4.527 12.949 1.00 . A A . 41 LYS HZ3 1 1
13 28557 1 1 41 LYS N N 20.677 6.394 7.676 1.00 . A A . 41 LYS N 1 1
13 28558 1 1 41 LYS NZ N 20.431 3.979 13.113 1.00 . A A . 41 LYS NZ 1 1
13 28559 1 1 41 LYS O O 18.621 6.601 9.454 1.00 . A A . 41 LYS O 1 1
13 28560 1 1 42 GLY C C 16.274 3.917 10.622 1.00 . A A . 42 GLY C 1 1
13 28561 1 1 42 GLY CA C 16.418 4.943 9.502 1.00 . A A . 42 GLY CA 1 1
13 28562 1 1 42 GLY H H 17.723 3.889 8.208 1.00 . A A . 42 GLY H 1 1
13 28563 1 1 42 GLY HA2 H 16.451 5.935 9.929 1.00 . A A . 42 GLY HA2 1 1
13 28564 1 1 42 GLY HA3 H 15.567 4.868 8.842 1.00 . A A . 42 GLY HA3 1 1
13 28565 1 1 42 GLY N N 17.641 4.703 8.747 1.00 . A A . 42 GLY N 1 1
13 28566 1 1 42 GLY O O 16.132 4.275 11.790 1.00 . A A . 42 GLY O 1 1
13 28567 1 1 43 VAL C C 17.338 0.563 11.107 1.00 . A A . 43 VAL C 1 1
13 28568 1 1 43 VAL CA C 16.192 1.567 11.240 1.00 . A A . 43 VAL CA 1 1
13 28569 1 1 43 VAL CB C 14.850 0.852 11.061 1.00 . A A . 43 VAL CB 1 1
13 28570 1 1 43 VAL CG1 C 13.734 1.710 11.663 1.00 . A A . 43 VAL CG1 1 1
13 28571 1 1 43 VAL CG2 C 14.576 0.639 9.568 1.00 . A A . 43 VAL CG2 1 1
13 28572 1 1 43 VAL H H 16.431 2.412 9.308 1.00 . A A . 43 VAL H 1 1
13 28573 1 1 43 VAL HA H 16.221 2.001 12.228 1.00 . A A . 43 VAL HA 1 1
13 28574 1 1 43 VAL HB H 14.881 -0.103 11.565 1.00 . A A . 43 VAL HB 1 1
13 28575 1 1 43 VAL HG11 H 13.524 1.374 12.668 1.00 . A A . 43 VAL HG11 1 1
13 28576 1 1 43 VAL HG12 H 12.843 1.618 11.059 1.00 . A A . 43 VAL HG12 1 1
13 28577 1 1 43 VAL HG13 H 14.047 2.743 11.686 1.00 . A A . 43 VAL HG13 1 1
13 28578 1 1 43 VAL HG21 H 14.463 -0.413 9.371 1.00 . A A . 43 VAL HG21 1 1
13 28579 1 1 43 VAL HG22 H 15.403 1.024 8.989 1.00 . A A . 43 VAL HG22 1 1
13 28580 1 1 43 VAL HG23 H 13.670 1.156 9.288 1.00 . A A . 43 VAL HG23 1 1
13 28581 1 1 43 VAL N N 16.316 2.638 10.255 1.00 . A A . 43 VAL N 1 1
13 28582 1 1 43 VAL O O 17.623 0.060 10.014 1.00 . A A . 43 VAL O 1 1
13 28583 1 1 44 GLY C C 18.994 -1.685 13.340 1.00 . A A . 44 GLY C 1 1
13 28584 1 1 44 GLY CA C 19.103 -0.681 12.200 1.00 . A A . 44 GLY CA 1 1
13 28585 1 1 44 GLY H H 17.731 0.689 13.079 1.00 . A A . 44 GLY H 1 1
13 28586 1 1 44 GLY HA2 H 19.090 -1.212 11.258 1.00 . A A . 44 GLY HA2 1 1
13 28587 1 1 44 GLY HA3 H 20.034 -0.143 12.291 1.00 . A A . 44 GLY HA3 1 1
13 28588 1 1 44 GLY N N 17.996 0.266 12.226 1.00 . A A . 44 GLY N 1 1
13 28589 1 1 44 GLY O O 18.381 -1.407 14.372 1.00 . A A . 44 GLY O 1 1
13 28590 1 1 45 MET C C 20.836 -3.833 15.001 1.00 . A A . 45 MET C 1 1
13 28591 1 1 45 MET CA C 19.568 -3.891 14.166 1.00 . A A . 45 MET CA 1 1
13 28592 1 1 45 MET CB C 19.464 -5.266 13.515 1.00 . A A . 45 MET CB 1 1
13 28593 1 1 45 MET CE C 17.731 -7.796 12.620 1.00 . A A . 45 MET CE 1 1
13 28594 1 1 45 MET CG C 18.928 -6.277 14.531 1.00 . A A . 45 MET CG 1 1
13 28595 1 1 45 MET H H 20.074 -3.015 12.306 1.00 . A A . 45 MET H 1 1
13 28596 1 1 45 MET HA H 18.711 -3.737 14.805 1.00 . A A . 45 MET HA 1 1
13 28597 1 1 45 MET HB2 H 18.798 -5.215 12.666 1.00 . A A . 45 MET HB2 1 1
13 28598 1 1 45 MET HB3 H 20.444 -5.577 13.188 1.00 . A A . 45 MET HB3 1 1
13 28599 1 1 45 MET HE1 H 16.898 -8.422 12.330 1.00 . A A . 45 MET HE1 1 1
13 28600 1 1 45 MET HE2 H 18.573 -8.417 12.876 1.00 . A A . 45 MET HE2 1 1
13 28601 1 1 45 MET HE3 H 18.002 -7.145 11.799 1.00 . A A . 45 MET HE3 1 1
13 28602 1 1 45 MET HG2 H 19.575 -7.141 14.556 1.00 . A A . 45 MET HG2 1 1
13 28603 1 1 45 MET HG3 H 18.896 -5.822 15.509 1.00 . A A . 45 MET HG3 1 1
13 28604 1 1 45 MET N N 19.597 -2.852 13.147 1.00 . A A . 45 MET N 1 1
13 28605 1 1 45 MET O O 21.943 -3.834 14.464 1.00 . A A . 45 MET O 1 1
13 28606 1 1 45 MET SD S 17.259 -6.792 14.050 1.00 . A A . 45 MET SD 1 1
13 28607 1 1 46 PHE C C 22.644 -4.992 17.108 1.00 . A A . 46 PHE C 1 1
13 28608 1 1 46 PHE CA C 21.813 -3.719 17.210 1.00 . A A . 46 PHE CA 1 1
13 28609 1 1 46 PHE CB C 21.341 -3.552 18.649 1.00 . A A . 46 PHE CB 1 1
13 28610 1 1 46 PHE CD1 C 22.517 -1.436 19.363 1.00 . A A . 46 PHE CD1 1 1
13 28611 1 1 46 PHE CD2 C 23.222 -3.553 20.310 1.00 . A A . 46 PHE CD2 1 1
13 28612 1 1 46 PHE CE1 C 23.487 -0.773 20.126 1.00 . A A . 46 PHE CE1 1 1
13 28613 1 1 46 PHE CE2 C 24.189 -2.892 21.073 1.00 . A A . 46 PHE CE2 1 1
13 28614 1 1 46 PHE CG C 22.388 -2.828 19.456 1.00 . A A . 46 PHE CG 1 1
13 28615 1 1 46 PHE CZ C 24.323 -1.501 20.982 1.00 . A A . 46 PHE CZ 1 1
13 28616 1 1 46 PHE H H 19.763 -3.780 16.685 1.00 . A A . 46 PHE H 1 1
13 28617 1 1 46 PHE HA H 22.424 -2.876 16.937 1.00 . A A . 46 PHE HA 1 1
13 28618 1 1 46 PHE HB2 H 20.419 -2.994 18.668 1.00 . A A . 46 PHE HB2 1 1
13 28619 1 1 46 PHE HB3 H 21.180 -4.526 19.078 1.00 . A A . 46 PHE HB3 1 1
13 28620 1 1 46 PHE HD1 H 21.873 -0.875 18.702 1.00 . A A . 46 PHE HD1 1 1
13 28621 1 1 46 PHE HD2 H 23.121 -4.626 20.380 1.00 . A A . 46 PHE HD2 1 1
13 28622 1 1 46 PHE HE1 H 23.590 0.299 20.056 1.00 . A A . 46 PHE HE1 1 1
13 28623 1 1 46 PHE HE2 H 24.829 -3.455 21.734 1.00 . A A . 46 PHE HE2 1 1
13 28624 1 1 46 PHE HZ H 25.070 -0.991 21.572 1.00 . A A . 46 PHE HZ 1 1
13 28625 1 1 46 PHE N N 20.669 -3.781 16.313 1.00 . A A . 46 PHE N 1 1
13 28626 1 1 46 PHE O O 22.105 -6.089 16.964 1.00 . A A . 46 PHE O 1 1
13 28627 1 1 47 VAL C C 25.769 -6.040 18.326 1.00 . A A . 47 VAL C 1 1
13 28628 1 1 47 VAL CA C 24.858 -5.980 17.103 1.00 . A A . 47 VAL CA 1 1
13 28629 1 1 47 VAL CB C 25.706 -5.869 15.836 1.00 . A A . 47 VAL CB 1 1
13 28630 1 1 47 VAL CG1 C 26.234 -4.444 15.701 1.00 . A A . 47 VAL CG1 1 1
13 28631 1 1 47 VAL CG2 C 26.893 -6.826 15.921 1.00 . A A . 47 VAL CG2 1 1
13 28632 1 1 47 VAL H H 24.332 -3.937 17.300 1.00 . A A . 47 VAL H 1 1
13 28633 1 1 47 VAL HA H 24.273 -6.886 17.053 1.00 . A A . 47 VAL HA 1 1
13 28634 1 1 47 VAL HB H 25.103 -6.114 14.974 1.00 . A A . 47 VAL HB 1 1
13 28635 1 1 47 VAL HG11 H 26.594 -4.289 14.695 1.00 . A A . 47 VAL HG11 1 1
13 28636 1 1 47 VAL HG12 H 27.042 -4.295 16.400 1.00 . A A . 47 VAL HG12 1 1
13 28637 1 1 47 VAL HG13 H 25.441 -3.743 15.912 1.00 . A A . 47 VAL HG13 1 1
13 28638 1 1 47 VAL HG21 H 27.694 -6.352 16.470 1.00 . A A . 47 VAL HG21 1 1
13 28639 1 1 47 VAL HG22 H 27.234 -7.062 14.923 1.00 . A A . 47 VAL HG22 1 1
13 28640 1 1 47 VAL HG23 H 26.594 -7.731 16.427 1.00 . A A . 47 VAL HG23 1 1
13 28641 1 1 47 VAL N N 23.959 -4.837 17.185 1.00 . A A . 47 VAL N 1 1
13 28642 1 1 47 VAL O O 26.460 -5.073 18.648 1.00 . A A . 47 VAL O 1 1
13 28643 1 1 48 SER C C 26.765 -8.851 20.490 1.00 . A A . 48 SER C 1 1
13 28644 1 1 48 SER CA C 26.602 -7.367 20.182 1.00 . A A . 48 SER CA 1 1
13 28645 1 1 48 SER CB C 25.976 -6.659 21.384 1.00 . A A . 48 SER CB 1 1
13 28646 1 1 48 SER H H 25.200 -7.924 18.695 1.00 . A A . 48 SER H 1 1
13 28647 1 1 48 SER HA H 27.576 -6.940 19.994 1.00 . A A . 48 SER HA 1 1
13 28648 1 1 48 SER HB2 H 25.257 -5.932 21.043 1.00 . A A . 48 SER HB2 1 1
13 28649 1 1 48 SER HB3 H 25.480 -7.388 22.010 1.00 . A A . 48 SER HB3 1 1
13 28650 1 1 48 SER HG H 27.830 -6.436 21.934 1.00 . A A . 48 SER HG 1 1
13 28651 1 1 48 SER N N 25.769 -7.186 19.000 1.00 . A A . 48 SER N 1 1
13 28652 1 1 48 SER O O 26.087 -9.694 19.903 1.00 . A A . 48 SER O 1 1
13 28653 1 1 48 SER OG O 26.996 -5.999 22.123 1.00 . A A . 48 SER OG 1 1
13 28654 1 1 49 ASP C C 26.636 -11.171 22.361 1.00 . A A . 49 ASP C 1 1
13 28655 1 1 49 ASP CA C 27.906 -10.554 21.787 1.00 . A A . 49 ASP CA 1 1
13 28656 1 1 49 ASP CB C 29.030 -10.626 22.824 1.00 . A A . 49 ASP CB 1 1
13 28657 1 1 49 ASP CG C 29.533 -12.060 22.954 1.00 . A A . 49 ASP CG 1 1
13 28658 1 1 49 ASP H H 28.179 -8.453 21.849 1.00 . A A . 49 ASP H 1 1
13 28659 1 1 49 ASP HA H 28.202 -11.109 20.910 1.00 . A A . 49 ASP HA 1 1
13 28660 1 1 49 ASP HB2 H 29.844 -9.988 22.514 1.00 . A A . 49 ASP HB2 1 1
13 28661 1 1 49 ASP HB3 H 28.656 -10.291 23.780 1.00 . A A . 49 ASP HB3 1 1
13 28662 1 1 49 ASP N N 27.666 -9.165 21.413 1.00 . A A . 49 ASP N 1 1
13 28663 1 1 49 ASP O O 26.323 -12.331 22.096 1.00 . A A . 49 ASP O 1 1
13 28664 1 1 49 ASP OD1 O 29.211 -12.861 22.092 1.00 . A A . 49 ASP OD1 1 1
13 28665 1 1 49 ASP OD2 O 30.235 -12.335 23.913 1.00 . A A . 49 ASP OD2 1 1
13 28666 1 1 50 VAL C C 23.496 -10.701 22.779 1.00 . A A . 50 VAL C 1 1
13 28667 1 1 50 VAL CA C 24.664 -10.870 23.743 1.00 . A A . 50 VAL CA 1 1
13 28668 1 1 50 VAL CB C 24.370 -10.106 25.031 1.00 . A A . 50 VAL CB 1 1
13 28669 1 1 50 VAL CG1 C 25.589 -10.157 25.949 1.00 . A A . 50 VAL CG1 1 1
13 28670 1 1 50 VAL CG2 C 24.053 -8.652 24.693 1.00 . A A . 50 VAL CG2 1 1
13 28671 1 1 50 VAL H H 26.195 -9.467 23.319 1.00 . A A . 50 VAL H 1 1
13 28672 1 1 50 VAL HA H 24.776 -11.918 23.979 1.00 . A A . 50 VAL HA 1 1
13 28673 1 1 50 VAL HB H 23.522 -10.554 25.527 1.00 . A A . 50 VAL HB 1 1
13 28674 1 1 50 VAL HG11 H 25.846 -11.187 26.149 1.00 . A A . 50 VAL HG11 1 1
13 28675 1 1 50 VAL HG12 H 25.360 -9.656 26.878 1.00 . A A . 50 VAL HG12 1 1
13 28676 1 1 50 VAL HG13 H 26.421 -9.664 25.470 1.00 . A A . 50 VAL HG13 1 1
13 28677 1 1 50 VAL HG21 H 22.981 -8.526 24.618 1.00 . A A . 50 VAL HG21 1 1
13 28678 1 1 50 VAL HG22 H 24.515 -8.392 23.751 1.00 . A A . 50 VAL HG22 1 1
13 28679 1 1 50 VAL HG23 H 24.438 -8.013 25.473 1.00 . A A . 50 VAL HG23 1 1
13 28680 1 1 50 VAL N N 25.903 -10.386 23.145 1.00 . A A . 50 VAL N 1 1
13 28681 1 1 50 VAL O O 22.551 -11.490 22.792 1.00 . A A . 50 VAL O 1 1
13 28682 1 1 51 THR C C 22.666 -10.255 19.746 1.00 . A A . 51 THR C 1 1
13 28683 1 1 51 THR CA C 22.489 -9.401 20.996 1.00 . A A . 51 THR CA 1 1
13 28684 1 1 51 THR CB C 22.490 -7.921 20.606 1.00 . A A . 51 THR CB 1 1
13 28685 1 1 51 THR CG2 C 22.381 -7.056 21.863 1.00 . A A . 51 THR CG2 1 1
13 28686 1 1 51 THR H H 24.331 -9.060 21.989 1.00 . A A . 51 THR H 1 1
13 28687 1 1 51 THR HA H 21.542 -9.639 21.456 1.00 . A A . 51 THR HA 1 1
13 28688 1 1 51 THR HB H 21.649 -7.718 19.960 1.00 . A A . 51 THR HB 1 1
13 28689 1 1 51 THR HG1 H 23.473 -7.360 19.024 1.00 . A A . 51 THR HG1 1 1
13 28690 1 1 51 THR HG21 H 21.740 -7.545 22.580 1.00 . A A . 51 THR HG21 1 1
13 28691 1 1 51 THR HG22 H 21.965 -6.094 21.602 1.00 . A A . 51 THR HG22 1 1
13 28692 1 1 51 THR HG23 H 23.364 -6.920 22.290 1.00 . A A . 51 THR HG23 1 1
13 28693 1 1 51 THR N N 23.558 -9.662 21.952 1.00 . A A . 51 THR N 1 1
13 28694 1 1 51 THR O O 23.777 -10.672 19.421 1.00 . A A . 51 THR O 1 1
13 28695 1 1 51 THR OG1 O 23.697 -7.616 19.922 1.00 . A A . 51 THR OG1 1 1
13 28696 1 1 52 THR C C 20.383 -11.033 16.965 1.00 . A A . 52 THR C 1 1
13 28697 1 1 52 THR CA C 21.610 -11.309 17.829 1.00 . A A . 52 THR CA 1 1
13 28698 1 1 52 THR CB C 21.673 -12.798 18.174 1.00 . A A . 52 THR CB 1 1
13 28699 1 1 52 THR CG2 C 20.257 -13.357 18.296 1.00 . A A . 52 THR CG2 1 1
13 28700 1 1 52 THR H H 20.706 -10.147 19.354 1.00 . A A . 52 THR H 1 1
13 28701 1 1 52 THR HA H 22.494 -11.044 17.271 1.00 . A A . 52 THR HA 1 1
13 28702 1 1 52 THR HB H 22.192 -12.931 19.110 1.00 . A A . 52 THR HB 1 1
13 28703 1 1 52 THR HG1 H 22.587 -14.363 17.472 1.00 . A A . 52 THR HG1 1 1
13 28704 1 1 52 THR HG21 H 19.675 -12.726 18.952 1.00 . A A . 52 THR HG21 1 1
13 28705 1 1 52 THR HG22 H 20.298 -14.358 18.701 1.00 . A A . 52 THR HG22 1 1
13 28706 1 1 52 THR HG23 H 19.797 -13.382 17.319 1.00 . A A . 52 THR HG23 1 1
13 28707 1 1 52 THR N N 21.564 -10.508 19.047 1.00 . A A . 52 THR N 1 1
13 28708 1 1 52 THR O O 19.445 -10.363 17.397 1.00 . A A . 52 THR O 1 1
13 28709 1 1 52 THR OG1 O 22.363 -13.490 17.143 1.00 . A A . 52 THR OG1 1 1
13 28710 1 1 53 THR C C 18.219 -12.443 15.038 1.00 . A A . 53 THR C 1 1
13 28711 1 1 53 THR CA C 19.274 -11.359 14.834 1.00 . A A . 53 THR CA 1 1
13 28712 1 1 53 THR CB C 19.769 -11.389 13.390 1.00 . A A . 53 THR CB 1 1
13 28713 1 1 53 THR CG2 C 21.297 -11.303 13.373 1.00 . A A . 53 THR CG2 1 1
13 28714 1 1 53 THR H H 21.166 -12.082 15.452 1.00 . A A . 53 THR H 1 1
13 28715 1 1 53 THR HA H 18.831 -10.395 15.028 1.00 . A A . 53 THR HA 1 1
13 28716 1 1 53 THR HB H 19.357 -10.549 12.853 1.00 . A A . 53 THR HB 1 1
13 28717 1 1 53 THR HG1 H 20.015 -13.270 12.955 1.00 . A A . 53 THR HG1 1 1
13 28718 1 1 53 THR HG21 H 21.617 -10.464 13.973 1.00 . A A . 53 THR HG21 1 1
13 28719 1 1 53 THR HG22 H 21.638 -11.172 12.358 1.00 . A A . 53 THR HG22 1 1
13 28720 1 1 53 THR HG23 H 21.711 -12.215 13.779 1.00 . A A . 53 THR HG23 1 1
13 28721 1 1 53 THR N N 20.395 -11.555 15.745 1.00 . A A . 53 THR N 1 1
13 28722 1 1 53 THR O O 18.531 -13.552 15.472 1.00 . A A . 53 THR O 1 1
13 28723 1 1 53 THR OG1 O 19.351 -12.601 12.775 1.00 . A A . 53 THR OG1 1 1
13 28724 1 1 54 PRO C C 15.847 -14.175 13.802 1.00 . A A . 54 PRO C 1 1
13 28725 1 1 54 PRO CA C 15.855 -13.105 14.892 1.00 . A A . 54 PRO CA 1 1
13 28726 1 1 54 PRO CB C 14.615 -12.216 14.804 1.00 . A A . 54 PRO CB 1 1
13 28727 1 1 54 PRO CD C 16.525 -10.841 14.215 1.00 . A A . 54 PRO CD 1 1
13 28728 1 1 54 PRO CG C 15.026 -11.045 13.974 1.00 . A A . 54 PRO CG 1 1
13 28729 1 1 54 PRO HA H 15.894 -13.568 15.860 1.00 . A A . 54 PRO HA 1 1
13 28730 1 1 54 PRO HB2 H 13.803 -12.750 14.332 1.00 . A A . 54 PRO HB2 1 1
13 28731 1 1 54 PRO HB3 H 14.326 -11.883 15.789 1.00 . A A . 54 PRO HB3 1 1
13 28732 1 1 54 PRO HD2 H 17.029 -10.600 13.288 1.00 . A A . 54 PRO HD2 1 1
13 28733 1 1 54 PRO HD3 H 16.686 -10.067 14.949 1.00 . A A . 54 PRO HD3 1 1
13 28734 1 1 54 PRO HG2 H 14.837 -11.251 12.929 1.00 . A A . 54 PRO HG2 1 1
13 28735 1 1 54 PRO HG3 H 14.486 -10.164 14.282 1.00 . A A . 54 PRO HG3 1 1
13 28736 1 1 54 PRO N N 16.984 -12.140 14.736 1.00 . A A . 54 PRO N 1 1
13 28737 1 1 54 PRO O O 15.130 -14.059 12.806 1.00 . A A . 54 PRO O 1 1
13 28738 1 1 55 SER C C 16.266 -17.614 13.651 1.00 . A A . 55 SER C 1 1
13 28739 1 1 55 SER CA C 16.720 -16.303 13.029 1.00 . A A . 55 SER CA 1 1
13 28740 1 1 55 SER CB C 18.149 -16.439 12.520 1.00 . A A . 55 SER CB 1 1
13 28741 1 1 55 SER H H 17.192 -15.259 14.811 1.00 . A A . 55 SER H 1 1
13 28742 1 1 55 SER HA H 16.074 -16.073 12.197 1.00 . A A . 55 SER HA 1 1
13 28743 1 1 55 SER HB2 H 18.275 -17.402 12.058 1.00 . A A . 55 SER HB2 1 1
13 28744 1 1 55 SER HB3 H 18.343 -15.660 11.794 1.00 . A A . 55 SER HB3 1 1
13 28745 1 1 55 SER HG H 19.313 -15.401 13.685 1.00 . A A . 55 SER HG 1 1
13 28746 1 1 55 SER N N 16.646 -15.218 13.998 1.00 . A A . 55 SER N 1 1
13 28747 1 1 55 SER O O 16.225 -18.650 12.986 1.00 . A A . 55 SER O 1 1
13 28748 1 1 55 SER OG O 19.050 -16.321 13.614 1.00 . A A . 55 SER OG 1 1
13 28749 1 1 56 GLY C C 15.856 -18.700 17.108 1.00 . A A . 56 GLY C 1 1
13 28750 1 1 56 GLY CA C 15.465 -18.747 15.634 1.00 . A A . 56 GLY CA 1 1
13 28751 1 1 56 GLY H H 15.975 -16.706 15.401 1.00 . A A . 56 GLY H 1 1
13 28752 1 1 56 GLY HA2 H 14.390 -18.812 15.553 1.00 . A A . 56 GLY HA2 1 1
13 28753 1 1 56 GLY HA3 H 15.907 -19.620 15.179 1.00 . A A . 56 GLY HA3 1 1
13 28754 1 1 56 GLY N N 15.922 -17.560 14.928 1.00 . A A . 56 GLY N 1 1
13 28755 1 1 56 GLY O O 16.924 -19.178 17.489 1.00 . A A . 56 GLY O 1 1
13 28756 1 1 57 GLY C C 16.531 -17.232 19.627 1.00 . A A . 57 GLY C 1 1
13 28757 1 1 57 GLY CA C 15.255 -18.028 19.366 1.00 . A A . 57 GLY CA 1 1
13 28758 1 1 57 GLY H H 14.149 -17.760 17.574 1.00 . A A . 57 GLY H 1 1
13 28759 1 1 57 GLY HA2 H 14.419 -17.543 19.852 1.00 . A A . 57 GLY HA2 1 1
13 28760 1 1 57 GLY HA3 H 15.371 -19.021 19.771 1.00 . A A . 57 GLY HA3 1 1
13 28761 1 1 57 GLY N N 14.985 -18.125 17.934 1.00 . A A . 57 GLY N 1 1
13 28762 1 1 57 GLY O O 17.624 -17.795 19.683 1.00 . A A . 57 GLY O 1 1
13 28763 1 1 58 GLY C C 17.051 -13.685 20.514 1.00 . A A . 58 GLY C 1 1
13 28764 1 1 58 GLY CA C 17.522 -15.050 20.034 1.00 . A A . 58 GLY CA 1 1
13 28765 1 1 58 GLY H H 15.495 -15.527 19.729 1.00 . A A . 58 GLY H 1 1
13 28766 1 1 58 GLY HA2 H 18.158 -15.494 20.787 1.00 . A A . 58 GLY HA2 1 1
13 28767 1 1 58 GLY HA3 H 18.081 -14.925 19.119 1.00 . A A . 58 GLY HA3 1 1
13 28768 1 1 58 GLY N N 16.384 -15.919 19.784 1.00 . A A . 58 GLY N 1 1
13 28769 1 1 58 GLY O O 15.887 -13.325 20.348 1.00 . A A . 58 GLY O 1 1
13 28770 1 1 59 HIS C C 17.828 -10.578 20.463 1.00 . A A . 59 HIS C 1 1
13 28771 1 1 59 HIS CA C 17.649 -11.588 21.586 1.00 . A A . 59 HIS CA 1 1
13 28772 1 1 59 HIS CB C 18.587 -11.210 22.729 1.00 . A A . 59 HIS CB 1 1
13 28773 1 1 59 HIS CD2 C 16.809 -9.419 23.499 1.00 . A A . 59 HIS CD2 1 1
13 28774 1 1 59 HIS CE1 C 18.108 -8.184 24.723 1.00 . A A . 59 HIS CE1 1 1
13 28775 1 1 59 HIS CG C 18.057 -9.993 23.452 1.00 . A A . 59 HIS CG 1 1
13 28776 1 1 59 HIS H H 18.874 -13.270 21.189 1.00 . A A . 59 HIS H 1 1
13 28777 1 1 59 HIS HA H 16.627 -11.568 21.942 1.00 . A A . 59 HIS HA 1 1
13 28778 1 1 59 HIS HB2 H 18.670 -12.038 23.412 1.00 . A A . 59 HIS HB2 1 1
13 28779 1 1 59 HIS HB3 H 19.559 -10.985 22.321 1.00 . A A . 59 HIS HB3 1 1
13 28780 1 1 59 HIS HD2 H 15.932 -9.793 22.993 1.00 . A A . 59 HIS HD2 1 1
13 28781 1 1 59 HIS HE1 H 18.476 -7.393 25.371 1.00 . A A . 59 HIS HE1 1 1
13 28782 1 1 59 HIS HE2 H 16.102 -7.672 24.504 1.00 . A A . 59 HIS HE2 1 1
13 28783 1 1 59 HIS N N 17.967 -12.926 21.096 1.00 . A A . 59 HIS N 1 1
13 28784 1 1 59 HIS ND1 N 18.869 -9.188 24.242 1.00 . A A . 59 HIS ND1 1 1
13 28785 1 1 59 HIS NE2 N 16.844 -8.278 24.299 1.00 . A A . 59 HIS NE2 1 1
13 28786 1 1 59 HIS O O 18.953 -10.250 20.087 1.00 . A A . 59 HIS O 1 1
13 28787 1 1 60 THR C C 16.536 -7.715 19.381 1.00 . A A . 60 THR C 1 1
13 28788 1 1 60 THR CA C 16.778 -9.121 18.847 1.00 . A A . 60 THR CA 1 1
13 28789 1 1 60 THR CB C 15.719 -9.461 17.802 1.00 . A A . 60 THR CB 1 1
13 28790 1 1 60 THR CG2 C 15.740 -8.418 16.690 1.00 . A A . 60 THR CG2 1 1
13 28791 1 1 60 THR H H 15.852 -10.387 20.268 1.00 . A A . 60 THR H 1 1
13 28792 1 1 60 THR HA H 17.754 -9.162 18.385 1.00 . A A . 60 THR HA 1 1
13 28793 1 1 60 THR HB H 14.748 -9.457 18.270 1.00 . A A . 60 THR HB 1 1
13 28794 1 1 60 THR HG1 H 16.918 -10.788 17.036 1.00 . A A . 60 THR HG1 1 1
13 28795 1 1 60 THR HG21 H 15.077 -8.726 15.895 1.00 . A A . 60 THR HG21 1 1
13 28796 1 1 60 THR HG22 H 16.745 -8.317 16.305 1.00 . A A . 60 THR HG22 1 1
13 28797 1 1 60 THR HG23 H 15.409 -7.472 17.089 1.00 . A A . 60 THR HG23 1 1
13 28798 1 1 60 THR N N 16.722 -10.090 19.930 1.00 . A A . 60 THR N 1 1
13 28799 1 1 60 THR O O 15.514 -7.450 20.011 1.00 . A A . 60 THR O 1 1
13 28800 1 1 60 THR OG1 O 15.985 -10.745 17.256 1.00 . A A . 60 THR OG1 1 1
13 28801 1 1 61 VAL C C 17.300 -4.493 18.384 1.00 . A A . 61 VAL C 1 1
13 28802 1 1 61 VAL CA C 17.348 -5.439 19.577 1.00 . A A . 61 VAL CA 1 1
13 28803 1 1 61 VAL CB C 18.536 -5.079 20.474 1.00 . A A . 61 VAL CB 1 1
13 28804 1 1 61 VAL CG1 C 18.547 -3.577 20.761 1.00 . A A . 61 VAL CG1 1 1
13 28805 1 1 61 VAL CG2 C 18.447 -5.842 21.797 1.00 . A A . 61 VAL CG2 1 1
13 28806 1 1 61 VAL H H 18.268 -7.081 18.606 1.00 . A A . 61 VAL H 1 1
13 28807 1 1 61 VAL HA H 16.435 -5.337 20.143 1.00 . A A . 61 VAL HA 1 1
13 28808 1 1 61 VAL HB H 19.446 -5.351 19.971 1.00 . A A . 61 VAL HB 1 1
13 28809 1 1 61 VAL HG11 H 18.554 -3.026 19.833 1.00 . A A . 61 VAL HG11 1 1
13 28810 1 1 61 VAL HG12 H 19.430 -3.334 21.326 1.00 . A A . 61 VAL HG12 1 1
13 28811 1 1 61 VAL HG13 H 17.671 -3.311 21.332 1.00 . A A . 61 VAL HG13 1 1
13 28812 1 1 61 VAL HG21 H 18.282 -6.890 21.601 1.00 . A A . 61 VAL HG21 1 1
13 28813 1 1 61 VAL HG22 H 17.631 -5.451 22.386 1.00 . A A . 61 VAL HG22 1 1
13 28814 1 1 61 VAL HG23 H 19.374 -5.718 22.342 1.00 . A A . 61 VAL HG23 1 1
13 28815 1 1 61 VAL N N 17.476 -6.815 19.119 1.00 . A A . 61 VAL N 1 1
13 28816 1 1 61 VAL O O 18.138 -4.559 17.485 1.00 . A A . 61 VAL O 1 1
13 28817 1 1 62 LEU C C 16.305 -1.234 17.836 1.00 . A A . 62 LEU C 1 1
13 28818 1 1 62 LEU CA C 16.118 -2.651 17.323 1.00 . A A . 62 LEU CA 1 1
13 28819 1 1 62 LEU CB C 14.715 -2.791 16.731 1.00 . A A . 62 LEU CB 1 1
13 28820 1 1 62 LEU CD1 C 15.260 -3.379 14.374 1.00 . A A . 62 LEU CD1 1 1
13 28821 1 1 62 LEU CD2 C 15.514 -5.105 16.151 1.00 . A A . 62 LEU CD2 1 1
13 28822 1 1 62 LEU CG C 14.685 -3.907 15.686 1.00 . A A . 62 LEU CG 1 1
13 28823 1 1 62 LEU H H 15.682 -3.625 19.137 1.00 . A A . 62 LEU H 1 1
13 28824 1 1 62 LEU HA H 16.843 -2.836 16.547 1.00 . A A . 62 LEU HA 1 1
13 28825 1 1 62 LEU HB2 H 14.016 -3.024 17.519 1.00 . A A . 62 LEU HB2 1 1
13 28826 1 1 62 LEU HB3 H 14.432 -1.858 16.264 1.00 . A A . 62 LEU HB3 1 1
13 28827 1 1 62 LEU HD11 H 14.452 -3.080 13.722 1.00 . A A . 62 LEU HD11 1 1
13 28828 1 1 62 LEU HD12 H 15.840 -4.155 13.898 1.00 . A A . 62 LEU HD12 1 1
13 28829 1 1 62 LEU HD13 H 15.894 -2.528 14.577 1.00 . A A . 62 LEU HD13 1 1
13 28830 1 1 62 LEU HD21 H 16.563 -4.897 16.012 1.00 . A A . 62 LEU HD21 1 1
13 28831 1 1 62 LEU HD22 H 15.241 -5.971 15.566 1.00 . A A . 62 LEU HD22 1 1
13 28832 1 1 62 LEU HD23 H 15.317 -5.297 17.195 1.00 . A A . 62 LEU HD23 1 1
13 28833 1 1 62 LEU HG H 13.662 -4.219 15.535 1.00 . A A . 62 LEU HG 1 1
13 28834 1 1 62 LEU N N 16.306 -3.618 18.392 1.00 . A A . 62 LEU N 1 1
13 28835 1 1 62 LEU O O 15.975 -0.919 18.980 1.00 . A A . 62 LEU O 1 1
13 28836 1 1 63 SER C C 16.682 1.939 16.200 1.00 . A A . 63 SER C 1 1
13 28837 1 1 63 SER CA C 17.066 1.007 17.335 1.00 . A A . 63 SER CA 1 1
13 28838 1 1 63 SER CB C 18.537 1.217 17.663 1.00 . A A . 63 SER CB 1 1
13 28839 1 1 63 SER H H 17.071 -0.691 16.074 1.00 . A A . 63 SER H 1 1
13 28840 1 1 63 SER HA H 16.477 1.252 18.205 1.00 . A A . 63 SER HA 1 1
13 28841 1 1 63 SER HB2 H 18.742 2.273 17.725 1.00 . A A . 63 SER HB2 1 1
13 28842 1 1 63 SER HB3 H 18.764 0.747 18.609 1.00 . A A . 63 SER HB3 1 1
13 28843 1 1 63 SER HG H 18.776 0.548 15.852 1.00 . A A . 63 SER HG 1 1
13 28844 1 1 63 SER N N 16.834 -0.380 16.974 1.00 . A A . 63 SER N 1 1
13 28845 1 1 63 SER O O 16.758 1.582 15.016 1.00 . A A . 63 SER O 1 1
13 28846 1 1 63 SER OG O 19.330 0.647 16.629 1.00 . A A . 63 SER OG 1 1
13 28847 1 1 64 GLY C C 16.583 5.479 15.900 1.00 . A A . 64 GLY C 1 1
13 28848 1 1 64 GLY CA C 15.883 4.152 15.616 1.00 . A A . 64 GLY CA 1 1
13 28849 1 1 64 GLY H H 16.247 3.354 17.540 1.00 . A A . 64 GLY H 1 1
13 28850 1 1 64 GLY HA2 H 16.144 3.813 14.622 1.00 . A A . 64 GLY HA2 1 1
13 28851 1 1 64 GLY HA3 H 14.816 4.294 15.675 1.00 . A A . 64 GLY HA3 1 1
13 28852 1 1 64 GLY N N 16.278 3.141 16.582 1.00 . A A . 64 GLY N 1 1
13 28853 1 1 64 GLY O O 16.578 5.966 17.038 1.00 . A A . 64 GLY O 1 1
13 28854 1 1 65 HIS C C 17.062 8.459 14.339 1.00 . A A . 65 HIS C 1 1
13 28855 1 1 65 HIS CA C 17.867 7.337 14.990 1.00 . A A . 65 HIS CA 1 1
13 28856 1 1 65 HIS CB C 19.240 7.247 14.322 1.00 . A A . 65 HIS CB 1 1
13 28857 1 1 65 HIS CD2 C 20.064 9.408 15.569 1.00 . A A . 65 HIS CD2 1 1
13 28858 1 1 65 HIS CE1 C 21.250 10.262 13.969 1.00 . A A . 65 HIS CE1 1 1
13 28859 1 1 65 HIS CG C 19.972 8.548 14.504 1.00 . A A . 65 HIS CG 1 1
13 28860 1 1 65 HIS H H 17.129 5.628 13.980 1.00 . A A . 65 HIS H 1 1
13 28861 1 1 65 HIS HA H 18.001 7.561 16.038 1.00 . A A . 65 HIS HA 1 1
13 28862 1 1 65 HIS HB2 H 19.810 6.447 14.773 1.00 . A A . 65 HIS HB2 1 1
13 28863 1 1 65 HIS HB3 H 19.115 7.050 13.268 1.00 . A A . 65 HIS HB3 1 1
13 28864 1 1 65 HIS HD2 H 19.583 9.268 16.525 1.00 . A A . 65 HIS HD2 1 1
13 28865 1 1 65 HIS HE1 H 21.891 10.918 13.400 1.00 . A A . 65 HIS HE1 1 1
13 28866 1 1 65 HIS HE2 H 21.113 11.253 15.794 1.00 . A A . 65 HIS HE2 1 1
13 28867 1 1 65 HIS N N 17.170 6.062 14.857 1.00 . A A . 65 HIS N 1 1
13 28868 1 1 65 HIS ND1 N 20.736 9.113 13.493 1.00 . A A . 65 HIS ND1 1 1
13 28869 1 1 65 HIS NE2 N 20.873 10.489 15.230 1.00 . A A . 65 HIS NE2 1 1
13 28870 1 1 65 HIS O O 16.882 8.479 13.121 1.00 . A A . 65 HIS O 1 1
13 28871 1 1 66 ARG C C 14.927 10.097 13.483 1.00 . A A . 66 ARG C 1 1
13 28872 1 1 66 ARG CA C 15.814 10.519 14.649 1.00 . A A . 66 ARG CA 1 1
13 28873 1 1 66 ARG CB C 16.755 11.641 14.215 1.00 . A A . 66 ARG CB 1 1
13 28874 1 1 66 ARG CD C 16.854 13.990 13.396 1.00 . A A . 66 ARG CD 1 1
13 28875 1 1 66 ARG CG C 15.945 12.777 13.593 1.00 . A A . 66 ARG CG 1 1
13 28876 1 1 66 ARG CZ C 18.166 13.765 11.357 1.00 . A A . 66 ARG CZ 1 1
13 28877 1 1 66 ARG H H 16.768 9.329 16.120 1.00 . A A . 66 ARG H 1 1
13 28878 1 1 66 ARG HA H 15.185 10.889 15.438 1.00 . A A . 66 ARG HA 1 1
13 28879 1 1 66 ARG HB2 H 17.294 12.010 15.075 1.00 . A A . 66 ARG HB2 1 1
13 28880 1 1 66 ARG HB3 H 17.456 11.262 13.486 1.00 . A A . 66 ARG HB3 1 1
13 28881 1 1 66 ARG HD2 H 16.325 14.745 12.834 1.00 . A A . 66 ARG HD2 1 1
13 28882 1 1 66 ARG HD3 H 17.125 14.391 14.363 1.00 . A A . 66 ARG HD3 1 1
13 28883 1 1 66 ARG HE H 18.813 13.221 13.169 1.00 . A A . 66 ARG HE 1 1
13 28884 1 1 66 ARG HG2 H 15.548 12.460 12.640 1.00 . A A . 66 ARG HG2 1 1
13 28885 1 1 66 ARG HG3 H 15.132 13.042 14.254 1.00 . A A . 66 ARG HG3 1 1
13 28886 1 1 66 ARG HH11 H 16.339 14.556 11.140 1.00 . A A . 66 ARG HH11 1 1
13 28887 1 1 66 ARG HH12 H 17.265 14.397 9.685 1.00 . A A . 66 ARG HH12 1 1
13 28888 1 1 66 ARG HH21 H 20.020 13.016 11.273 1.00 . A A . 66 ARG HH21 1 1
13 28889 1 1 66 ARG HH22 H 19.349 13.525 9.759 1.00 . A A . 66 ARG HH22 1 1
13 28890 1 1 66 ARG N N 16.589 9.395 15.158 1.00 . A A . 66 ARG N 1 1
13 28891 1 1 66 ARG NE N 18.060 13.606 12.673 1.00 . A A . 66 ARG NE 1 1
13 28892 1 1 66 ARG NH1 N 17.179 14.279 10.675 1.00 . A A . 66 ARG NH1 1 1
13 28893 1 1 66 ARG NH2 N 19.263 13.408 10.749 1.00 . A A . 66 ARG NH2 1 1
13 28894 1 1 66 ARG O O 15.380 9.991 12.344 1.00 . A A . 66 ARG O 1 1
13 28895 1 1 67 ASP C C 11.344 10.126 12.998 1.00 . A A . 67 ASP C 1 1
13 28896 1 1 67 ASP CA C 12.694 9.453 12.768 1.00 . A A . 67 ASP CA 1 1
13 28897 1 1 67 ASP CB C 12.522 7.934 12.785 1.00 . A A . 67 ASP CB 1 1
13 28898 1 1 67 ASP CG C 13.742 7.270 12.156 1.00 . A A . 67 ASP CG 1 1
13 28899 1 1 67 ASP H H 13.355 9.966 14.712 1.00 . A A . 67 ASP H 1 1
13 28900 1 1 67 ASP HA H 13.067 9.747 11.798 1.00 . A A . 67 ASP HA 1 1
13 28901 1 1 67 ASP HB2 H 12.417 7.596 13.806 1.00 . A A . 67 ASP HB2 1 1
13 28902 1 1 67 ASP HB3 H 11.640 7.665 12.225 1.00 . A A . 67 ASP HB3 1 1
13 28903 1 1 67 ASP N N 13.654 9.860 13.785 1.00 . A A . 67 ASP N 1 1
13 28904 1 1 67 ASP O O 11.004 10.494 14.124 1.00 . A A . 67 ASP O 1 1
13 28905 1 1 67 ASP OD1 O 14.547 7.983 11.581 1.00 . A A . 67 ASP OD1 1 1
13 28906 1 1 67 ASP OD2 O 13.851 6.059 12.256 1.00 . A A . 67 ASP OD2 1 1
13 28907 1 1 68 THR C C 8.182 9.867 12.222 1.00 . A A . 68 THR C 1 1
13 28908 1 1 68 THR CA C 9.268 10.917 12.018 1.00 . A A . 68 THR CA 1 1
13 28909 1 1 68 THR CB C 8.977 11.707 10.739 1.00 . A A . 68 THR CB 1 1
13 28910 1 1 68 THR CG2 C 10.107 12.706 10.486 1.00 . A A . 68 THR CG2 1 1
13 28911 1 1 68 THR H H 10.901 9.974 11.052 1.00 . A A . 68 THR H 1 1
13 28912 1 1 68 THR HA H 9.264 11.596 12.856 1.00 . A A . 68 THR HA 1 1
13 28913 1 1 68 THR HB H 8.047 12.242 10.850 1.00 . A A . 68 THR HB 1 1
13 28914 1 1 68 THR HG1 H 9.107 9.931 9.956 1.00 . A A . 68 THR HG1 1 1
13 28915 1 1 68 THR HG21 H 10.741 12.762 11.358 1.00 . A A . 68 THR HG21 1 1
13 28916 1 1 68 THR HG22 H 9.686 13.679 10.283 1.00 . A A . 68 THR HG22 1 1
13 28917 1 1 68 THR HG23 H 10.690 12.381 9.636 1.00 . A A . 68 THR HG23 1 1
13 28918 1 1 68 THR N N 10.579 10.286 11.923 1.00 . A A . 68 THR N 1 1
13 28919 1 1 68 THR O O 7.906 9.065 11.330 1.00 . A A . 68 THR O 1 1
13 28920 1 1 68 THR OG1 O 8.882 10.809 9.643 1.00 . A A . 68 THR OG1 1 1
13 28921 1 1 69 VAL C C 5.294 9.624 14.295 1.00 . A A . 69 VAL C 1 1
13 28922 1 1 69 VAL CA C 6.513 8.918 13.705 1.00 . A A . 69 VAL CA 1 1
13 28923 1 1 69 VAL CB C 7.030 7.877 14.697 1.00 . A A . 69 VAL CB 1 1
13 28924 1 1 69 VAL CG1 C 8.345 7.290 14.180 1.00 . A A . 69 VAL CG1 1 1
13 28925 1 1 69 VAL CG2 C 7.266 8.543 16.055 1.00 . A A . 69 VAL CG2 1 1
13 28926 1 1 69 VAL H H 7.828 10.539 14.076 1.00 . A A . 69 VAL H 1 1
13 28927 1 1 69 VAL HA H 6.221 8.416 12.795 1.00 . A A . 69 VAL HA 1 1
13 28928 1 1 69 VAL HB H 6.301 7.088 14.804 1.00 . A A . 69 VAL HB 1 1
13 28929 1 1 69 VAL HG11 H 8.286 7.164 13.110 1.00 . A A . 69 VAL HG11 1 1
13 28930 1 1 69 VAL HG12 H 8.520 6.333 14.647 1.00 . A A . 69 VAL HG12 1 1
13 28931 1 1 69 VAL HG13 H 9.157 7.962 14.419 1.00 . A A . 69 VAL HG13 1 1
13 28932 1 1 69 VAL HG21 H 7.915 7.921 16.653 1.00 . A A . 69 VAL HG21 1 1
13 28933 1 1 69 VAL HG22 H 6.321 8.671 16.562 1.00 . A A . 69 VAL HG22 1 1
13 28934 1 1 69 VAL HG23 H 7.728 9.508 15.907 1.00 . A A . 69 VAL HG23 1 1
13 28935 1 1 69 VAL N N 7.569 9.877 13.401 1.00 . A A . 69 VAL N 1 1
13 28936 1 1 69 VAL O O 5.412 10.384 15.257 1.00 . A A . 69 VAL O 1 1
13 28937 1 1 70 PHE C C 1.832 8.901 14.485 1.00 . A A . 70 PHE C 1 1
13 28938 1 1 70 PHE CA C 2.887 9.970 14.206 1.00 . A A . 70 PHE CA 1 1
13 28939 1 1 70 PHE CB C 2.356 10.970 13.176 1.00 . A A . 70 PHE CB 1 1
13 28940 1 1 70 PHE CD1 C 4.403 12.394 12.778 1.00 . A A . 70 PHE CD1 1 1
13 28941 1 1 70 PHE CD2 C 2.514 13.362 13.950 1.00 . A A . 70 PHE CD2 1 1
13 28942 1 1 70 PHE CE1 C 5.098 13.604 12.901 1.00 . A A . 70 PHE CE1 1 1
13 28943 1 1 70 PHE CE2 C 3.209 14.571 14.074 1.00 . A A . 70 PHE CE2 1 1
13 28944 1 1 70 PHE CG C 3.110 12.274 13.302 1.00 . A A . 70 PHE CG 1 1
13 28945 1 1 70 PHE CZ C 4.501 14.692 13.549 1.00 . A A . 70 PHE CZ 1 1
13 28946 1 1 70 PHE H H 4.090 8.744 12.961 1.00 . A A . 70 PHE H 1 1
13 28947 1 1 70 PHE HA H 3.099 10.498 15.122 1.00 . A A . 70 PHE HA 1 1
13 28948 1 1 70 PHE HB2 H 2.493 10.569 12.183 1.00 . A A . 70 PHE HB2 1 1
13 28949 1 1 70 PHE HB3 H 1.306 11.143 13.353 1.00 . A A . 70 PHE HB3 1 1
13 28950 1 1 70 PHE HD1 H 4.863 11.555 12.277 1.00 . A A . 70 PHE HD1 1 1
13 28951 1 1 70 PHE HD2 H 1.516 13.270 14.354 1.00 . A A . 70 PHE HD2 1 1
13 28952 1 1 70 PHE HE1 H 6.095 13.698 12.496 1.00 . A A . 70 PHE HE1 1 1
13 28953 1 1 70 PHE HE2 H 2.749 15.410 14.573 1.00 . A A . 70 PHE HE2 1 1
13 28954 1 1 70 PHE HZ H 5.037 15.625 13.644 1.00 . A A . 70 PHE HZ 1 1
13 28955 1 1 70 PHE N N 4.124 9.362 13.720 1.00 . A A . 70 PHE N 1 1
13 28956 1 1 70 PHE O O 0.701 9.214 14.856 1.00 . A A . 70 PHE O 1 1
13 28957 1 1 71 THR C C 1.721 5.734 15.767 1.00 . A A . 71 THR C 1 1
13 28958 1 1 71 THR CA C 1.295 6.526 14.535 1.00 . A A . 71 THR CA 1 1
13 28959 1 1 71 THR CB C 1.268 5.608 13.311 1.00 . A A . 71 THR CB 1 1
13 28960 1 1 71 THR CG2 C 0.843 6.408 12.079 1.00 . A A . 71 THR CG2 1 1
13 28961 1 1 71 THR H H 3.126 7.452 14.007 1.00 . A A . 71 THR H 1 1
13 28962 1 1 71 THR HA H 0.301 6.917 14.700 1.00 . A A . 71 THR HA 1 1
13 28963 1 1 71 THR HB H 0.565 4.805 13.475 1.00 . A A . 71 THR HB 1 1
13 28964 1 1 71 THR HG1 H 3.081 5.213 13.898 1.00 . A A . 71 THR HG1 1 1
13 28965 1 1 71 THR HG21 H 0.095 7.136 12.362 1.00 . A A . 71 THR HG21 1 1
13 28966 1 1 71 THR HG22 H 0.430 5.739 11.338 1.00 . A A . 71 THR HG22 1 1
13 28967 1 1 71 THR HG23 H 1.701 6.916 11.665 1.00 . A A . 71 THR HG23 1 1
13 28968 1 1 71 THR N N 2.211 7.640 14.304 1.00 . A A . 71 THR N 1 1
13 28969 1 1 71 THR O O 1.352 4.567 15.938 1.00 . A A . 71 THR O 1 1
13 28970 1 1 71 THR OG1 O 2.566 5.065 13.102 1.00 . A A . 71 THR OG1 1 1
13 28971 1 1 72 ASP C C 1.798 5.197 18.646 1.00 . A A . 72 ASP C 1 1
13 28972 1 1 72 ASP CA C 2.975 5.722 17.832 1.00 . A A . 72 ASP CA 1 1
13 28973 1 1 72 ASP CB C 3.787 6.702 18.679 1.00 . A A . 72 ASP CB 1 1
13 28974 1 1 72 ASP CG C 3.008 7.998 18.871 1.00 . A A . 72 ASP CG 1 1
13 28975 1 1 72 ASP H H 2.767 7.300 16.438 1.00 . A A . 72 ASP H 1 1
13 28976 1 1 72 ASP HA H 3.607 4.896 17.555 1.00 . A A . 72 ASP HA 1 1
13 28977 1 1 72 ASP HB2 H 3.988 6.258 19.643 1.00 . A A . 72 ASP HB2 1 1
13 28978 1 1 72 ASP HB3 H 4.721 6.916 18.180 1.00 . A A . 72 ASP HB3 1 1
13 28979 1 1 72 ASP N N 2.503 6.375 16.624 1.00 . A A . 72 ASP N 1 1
13 28980 1 1 72 ASP O O 1.938 4.256 19.417 1.00 . A A . 72 ASP O 1 1
13 28981 1 1 72 ASP OD1 O 2.012 7.967 19.575 1.00 . A A . 72 ASP OD1 1 1
13 28982 1 1 72 ASP OD2 O 3.418 9.001 18.312 1.00 . A A . 72 ASP OD2 1 1
13 28983 1 1 73 LEU C C -0.830 3.906 18.953 1.00 . A A . 73 LEU C 1 1
13 28984 1 1 73 LEU CA C -0.554 5.388 19.192 1.00 . A A . 73 LEU CA 1 1
13 28985 1 1 73 LEU CB C -1.761 6.208 18.735 1.00 . A A . 73 LEU CB 1 1
13 28986 1 1 73 LEU CD1 C -2.908 6.403 20.951 1.00 . A A . 73 LEU CD1 1 1
13 28987 1 1 73 LEU CD2 C -4.254 6.319 18.843 1.00 . A A . 73 LEU CD2 1 1
13 28988 1 1 73 LEU CG C -2.995 5.804 19.545 1.00 . A A . 73 LEU CG 1 1
13 28989 1 1 73 LEU H H 0.575 6.553 17.830 1.00 . A A . 73 LEU H 1 1
13 28990 1 1 73 LEU HA H -0.397 5.553 20.247 1.00 . A A . 73 LEU HA 1 1
13 28991 1 1 73 LEU HB2 H -1.559 7.258 18.887 1.00 . A A . 73 LEU HB2 1 1
13 28992 1 1 73 LEU HB3 H -1.945 6.024 17.688 1.00 . A A . 73 LEU HB3 1 1
13 28993 1 1 73 LEU HD11 H -3.867 6.316 21.440 1.00 . A A . 73 LEU HD11 1 1
13 28994 1 1 73 LEU HD12 H -2.633 7.445 20.882 1.00 . A A . 73 LEU HD12 1 1
13 28995 1 1 73 LEU HD13 H -2.163 5.872 21.525 1.00 . A A . 73 LEU HD13 1 1
13 28996 1 1 73 LEU HD21 H -4.337 7.386 18.991 1.00 . A A . 73 LEU HD21 1 1
13 28997 1 1 73 LEU HD22 H -5.123 5.829 19.257 1.00 . A A . 73 LEU HD22 1 1
13 28998 1 1 73 LEU HD23 H -4.189 6.105 17.787 1.00 . A A . 73 LEU HD23 1 1
13 28999 1 1 73 LEU HG H -3.038 4.726 19.619 1.00 . A A . 73 LEU HG 1 1
13 29000 1 1 73 LEU N N 0.636 5.807 18.462 1.00 . A A . 73 LEU N 1 1
13 29001 1 1 73 LEU O O -1.275 3.197 19.854 1.00 . A A . 73 LEU O 1 1
13 29002 1 1 74 GLY C C 0.428 1.194 17.750 1.00 . A A . 74 GLY C 1 1
13 29003 1 1 74 GLY CA C -0.792 2.040 17.404 1.00 . A A . 74 GLY CA 1 1
13 29004 1 1 74 GLY H H -0.207 4.047 17.052 1.00 . A A . 74 GLY H 1 1
13 29005 1 1 74 GLY HA2 H -1.644 1.678 17.964 1.00 . A A . 74 GLY HA2 1 1
13 29006 1 1 74 GLY HA3 H -0.997 1.951 16.348 1.00 . A A . 74 GLY HA3 1 1
13 29007 1 1 74 GLY N N -0.564 3.441 17.735 1.00 . A A . 74 GLY N 1 1
13 29008 1 1 74 GLY O O 0.303 0.013 18.067 1.00 . A A . 74 GLY O 1 1
13 29009 1 1 75 GLN C C 2.895 0.697 19.475 1.00 . A A . 75 GLN C 1 1
13 29010 1 1 75 GLN CA C 2.838 1.075 17.996 1.00 . A A . 75 GLN CA 1 1
13 29011 1 1 75 GLN CB C 4.057 1.928 17.654 1.00 . A A . 75 GLN CB 1 1
13 29012 1 1 75 GLN CD C 5.274 3.071 15.792 1.00 . A A . 75 GLN CD 1 1
13 29013 1 1 75 GLN CG C 4.110 2.153 16.144 1.00 . A A . 75 GLN CG 1 1
13 29014 1 1 75 GLN H H 1.656 2.749 17.418 1.00 . A A . 75 GLN H 1 1
13 29015 1 1 75 GLN HA H 2.871 0.173 17.403 1.00 . A A . 75 GLN HA 1 1
13 29016 1 1 75 GLN HB2 H 3.988 2.876 18.165 1.00 . A A . 75 GLN HB2 1 1
13 29017 1 1 75 GLN HB3 H 4.953 1.415 17.970 1.00 . A A . 75 GLN HB3 1 1
13 29018 1 1 75 GLN HE21 H 5.894 1.940 14.282 1.00 . A A . 75 GLN HE21 1 1
13 29019 1 1 75 GLN HE22 H 6.806 3.344 14.560 1.00 . A A . 75 GLN HE22 1 1
13 29020 1 1 75 GLN HG2 H 4.238 1.203 15.646 1.00 . A A . 75 GLN HG2 1 1
13 29021 1 1 75 GLN HG3 H 3.186 2.606 15.818 1.00 . A A . 75 GLN HG3 1 1
13 29022 1 1 75 GLN N N 1.609 1.801 17.683 1.00 . A A . 75 GLN N 1 1
13 29023 1 1 75 GLN NE2 N 6.056 2.759 14.795 1.00 . A A . 75 GLN NE2 1 1
13 29024 1 1 75 GLN O O 3.335 -0.399 19.824 1.00 . A A . 75 GLN O 1 1
13 29025 1 1 75 GLN OE1 O 5.476 4.098 16.438 1.00 . A A . 75 GLN OE1 1 1
13 29026 1 1 76 LEU C C 1.189 0.731 22.255 1.00 . A A . 76 LEU C 1 1
13 29027 1 1 76 LEU CA C 2.492 1.364 21.781 1.00 . A A . 76 LEU CA 1 1
13 29028 1 1 76 LEU CB C 2.705 2.674 22.533 1.00 . A A . 76 LEU CB 1 1
13 29029 1 1 76 LEU CD1 C 4.302 4.583 22.780 1.00 . A A . 76 LEU CD1 1 1
13 29030 1 1 76 LEU CD2 C 4.936 2.602 21.394 1.00 . A A . 76 LEU CD2 1 1
13 29031 1 1 76 LEU CG C 3.781 3.503 21.831 1.00 . A A . 76 LEU CG 1 1
13 29032 1 1 76 LEU H H 2.138 2.473 20.012 1.00 . A A . 76 LEU H 1 1
13 29033 1 1 76 LEU HA H 3.308 0.696 22.006 1.00 . A A . 76 LEU HA 1 1
13 29034 1 1 76 LEU HB2 H 1.777 3.225 22.550 1.00 . A A . 76 LEU HB2 1 1
13 29035 1 1 76 LEU HB3 H 3.015 2.460 23.542 1.00 . A A . 76 LEU HB3 1 1
13 29036 1 1 76 LEU HD11 H 4.384 4.177 23.778 1.00 . A A . 76 LEU HD11 1 1
13 29037 1 1 76 LEU HD12 H 3.619 5.419 22.786 1.00 . A A . 76 LEU HD12 1 1
13 29038 1 1 76 LEU HD13 H 5.275 4.915 22.448 1.00 . A A . 76 LEU HD13 1 1
13 29039 1 1 76 LEU HD21 H 4.665 2.083 20.486 1.00 . A A . 76 LEU HD21 1 1
13 29040 1 1 76 LEU HD22 H 5.150 1.882 22.170 1.00 . A A . 76 LEU HD22 1 1
13 29041 1 1 76 LEU HD23 H 5.810 3.208 21.213 1.00 . A A . 76 LEU HD23 1 1
13 29042 1 1 76 LEU HG H 3.351 3.976 20.964 1.00 . A A . 76 LEU HG 1 1
13 29043 1 1 76 LEU N N 2.465 1.613 20.343 1.00 . A A . 76 LEU N 1 1
13 29044 1 1 76 LEU O O 0.273 1.425 22.698 1.00 . A A . 76 LEU O 1 1
13 29045 1 1 77 LYS C C 0.167 -2.825 22.403 1.00 . A A . 77 LYS C 1 1
13 29046 1 1 77 LYS CA C -0.058 -1.328 22.596 1.00 . A A . 77 LYS CA 1 1
13 29047 1 1 77 LYS CB C -1.282 -0.878 21.806 1.00 . A A . 77 LYS CB 1 1
13 29048 1 1 77 LYS CD C -2.384 -0.895 19.584 1.00 . A A . 77 LYS CD 1 1
13 29049 1 1 77 LYS CE C -2.376 -1.545 18.205 1.00 . A A . 77 LYS CE 1 1
13 29050 1 1 77 LYS CG C -1.173 -1.380 20.373 1.00 . A A . 77 LYS CG 1 1
13 29051 1 1 77 LYS H H 1.892 -1.077 21.813 1.00 . A A . 77 LYS H 1 1
13 29052 1 1 77 LYS HA H -0.229 -1.135 23.642 1.00 . A A . 77 LYS HA 1 1
13 29053 1 1 77 LYS HB2 H -2.174 -1.284 22.263 1.00 . A A . 77 LYS HB2 1 1
13 29054 1 1 77 LYS HB3 H -1.337 0.200 21.806 1.00 . A A . 77 LYS HB3 1 1
13 29055 1 1 77 LYS HD2 H -3.287 -1.161 20.111 1.00 . A A . 77 LYS HD2 1 1
13 29056 1 1 77 LYS HD3 H -2.333 0.178 19.473 1.00 . A A . 77 LYS HD3 1 1
13 29057 1 1 77 LYS HE2 H -1.555 -1.150 17.627 1.00 . A A . 77 LYS HE2 1 1
13 29058 1 1 77 LYS HE3 H -2.260 -2.613 18.312 1.00 . A A . 77 LYS HE3 1 1
13 29059 1 1 77 LYS HG2 H -0.268 -0.997 19.924 1.00 . A A . 77 LYS HG2 1 1
13 29060 1 1 77 LYS HG3 H -1.151 -2.459 20.368 1.00 . A A . 77 LYS HG3 1 1
13 29061 1 1 77 LYS HZ1 H -3.934 -0.262 17.704 1.00 . A A . 77 LYS HZ1 1 1
13 29062 1 1 77 LYS HZ2 H -4.400 -1.887 17.874 1.00 . A A . 77 LYS HZ2 1 1
13 29063 1 1 77 LYS HZ3 H -3.546 -1.386 16.496 1.00 . A A . 77 LYS HZ3 1 1
13 29064 1 1 77 LYS N N 1.124 -0.588 22.167 1.00 . A A . 77 LYS N 1 1
13 29065 1 1 77 LYS NZ N -3.661 -1.247 17.517 1.00 . A A . 77 LYS NZ 1 1
13 29066 1 1 77 LYS O O 0.981 -3.229 21.579 1.00 . A A . 77 LYS O 1 1
13 29067 1 1 78 GLU C C -1.232 -5.640 21.939 1.00 . A A . 78 GLU C 1 1
13 29068 1 1 78 GLU CA C -0.442 -5.091 23.111 1.00 . A A . 78 GLU CA 1 1
13 29069 1 1 78 GLU CB C -0.937 -5.720 24.417 1.00 . A A . 78 GLU CB 1 1
13 29070 1 1 78 GLU CD C -0.513 -5.933 26.878 1.00 . A A . 78 GLU CD 1 1
13 29071 1 1 78 GLU CG C 0.000 -5.335 25.570 1.00 . A A . 78 GLU CG 1 1
13 29072 1 1 78 GLU H H -1.185 -3.239 23.802 1.00 . A A . 78 GLU H 1 1
13 29073 1 1 78 GLU HA H 0.586 -5.353 22.972 1.00 . A A . 78 GLU HA 1 1
13 29074 1 1 78 GLU HB2 H -1.934 -5.365 24.630 1.00 . A A . 78 GLU HB2 1 1
13 29075 1 1 78 GLU HB3 H -0.952 -6.796 24.315 1.00 . A A . 78 GLU HB3 1 1
13 29076 1 1 78 GLU HG2 H 0.993 -5.710 25.370 1.00 . A A . 78 GLU HG2 1 1
13 29077 1 1 78 GLU HG3 H 0.036 -4.259 25.661 1.00 . A A . 78 GLU HG3 1 1
13 29078 1 1 78 GLU N N -0.557 -3.633 23.176 1.00 . A A . 78 GLU N 1 1
13 29079 1 1 78 GLU O O -1.098 -6.807 21.570 1.00 . A A . 78 GLU O 1 1
13 29080 1 1 78 GLU OE1 O -1.503 -6.645 26.834 1.00 . A A . 78 GLU OE1 1 1
13 29081 1 1 78 GLU OE2 O 0.092 -5.671 27.905 1.00 . A A . 78 GLU OE2 1 1
13 29082 1 1 79 LYS C C -2.005 -5.172 18.948 1.00 . A A . 79 LYS C 1 1
13 29083 1 1 79 LYS CA C -2.855 -5.194 20.217 1.00 . A A . 79 LYS CA 1 1
13 29084 1 1 79 LYS CB C -4.045 -4.252 20.070 1.00 . A A . 79 LYS CB 1 1
13 29085 1 1 79 LYS CD C -5.434 -5.549 21.668 1.00 . A A . 79 LYS CD 1 1
13 29086 1 1 79 LYS CE C -6.514 -5.377 22.728 1.00 . A A . 79 LYS CE 1 1
13 29087 1 1 79 LYS CG C -4.793 -4.193 21.393 1.00 . A A . 79 LYS CG 1 1
13 29088 1 1 79 LYS H H -2.116 -3.872 21.688 1.00 . A A . 79 LYS H 1 1
13 29089 1 1 79 LYS HA H -3.218 -6.197 20.382 1.00 . A A . 79 LYS HA 1 1
13 29090 1 1 79 LYS HB2 H -3.701 -3.268 19.804 1.00 . A A . 79 LYS HB2 1 1
13 29091 1 1 79 LYS HB3 H -4.710 -4.625 19.307 1.00 . A A . 79 LYS HB3 1 1
13 29092 1 1 79 LYS HD2 H -5.873 -5.932 20.758 1.00 . A A . 79 LYS HD2 1 1
13 29093 1 1 79 LYS HD3 H -4.683 -6.238 22.026 1.00 . A A . 79 LYS HD3 1 1
13 29094 1 1 79 LYS HE2 H -6.159 -4.703 23.492 1.00 . A A . 79 LYS HE2 1 1
13 29095 1 1 79 LYS HE3 H -7.398 -4.965 22.266 1.00 . A A . 79 LYS HE3 1 1
13 29096 1 1 79 LYS HG2 H -4.095 -3.956 22.187 1.00 . A A . 79 LYS HG2 1 1
13 29097 1 1 79 LYS HG3 H -5.560 -3.435 21.345 1.00 . A A . 79 LYS HG3 1 1
13 29098 1 1 79 LYS HZ1 H -7.833 -6.931 23.149 1.00 . A A . 79 LYS HZ1 1 1
13 29099 1 1 79 LYS HZ2 H -6.678 -6.653 24.363 1.00 . A A . 79 LYS HZ2 1 1
13 29100 1 1 79 LYS HZ3 H -6.228 -7.430 22.921 1.00 . A A . 79 LYS HZ3 1 1
13 29101 1 1 79 LYS N N -2.052 -4.791 21.353 1.00 . A A . 79 LYS N 1 1
13 29102 1 1 79 LYS NZ N -6.837 -6.697 23.335 1.00 . A A . 79 LYS NZ 1 1
13 29103 1 1 79 LYS O O -2.391 -5.735 17.925 1.00 . A A . 79 LYS O 1 1
13 29104 1 1 80 ASP C C 0.823 -5.724 17.664 1.00 . A A . 80 ASP C 1 1
13 29105 1 1 80 ASP CA C 0.040 -4.422 17.854 1.00 . A A . 80 ASP CA 1 1
13 29106 1 1 80 ASP CB C 1.010 -3.251 18.015 1.00 . A A . 80 ASP CB 1 1
13 29107 1 1 80 ASP CG C 1.658 -2.913 16.674 1.00 . A A . 80 ASP CG 1 1
13 29108 1 1 80 ASP H H -0.581 -4.077 19.870 1.00 . A A . 80 ASP H 1 1
13 29109 1 1 80 ASP HA H -0.565 -4.251 16.975 1.00 . A A . 80 ASP HA 1 1
13 29110 1 1 80 ASP HB2 H 0.476 -2.388 18.382 1.00 . A A . 80 ASP HB2 1 1
13 29111 1 1 80 ASP HB3 H 1.775 -3.521 18.718 1.00 . A A . 80 ASP HB3 1 1
13 29112 1 1 80 ASP N N -0.844 -4.511 19.020 1.00 . A A . 80 ASP N 1 1
13 29113 1 1 80 ASP O O 1.003 -6.493 18.609 1.00 . A A . 80 ASP O 1 1
13 29114 1 1 80 ASP OD1 O 0.953 -2.438 15.800 1.00 . A A . 80 ASP OD1 1 1
13 29115 1 1 80 ASP OD2 O 2.852 -3.131 16.544 1.00 . A A . 80 ASP OD2 1 1
13 29116 1 1 81 THR C C 3.131 -6.854 15.120 1.00 . A A . 81 THR C 1 1
13 29117 1 1 81 THR CA C 2.051 -7.164 16.132 1.00 . A A . 81 THR CA 1 1
13 29118 1 1 81 THR CB C 1.131 -8.246 15.582 1.00 . A A . 81 THR CB 1 1
13 29119 1 1 81 THR CG2 C 0.833 -9.260 16.679 1.00 . A A . 81 THR CG2 1 1
13 29120 1 1 81 THR H H 1.130 -5.316 15.728 1.00 . A A . 81 THR H 1 1
13 29121 1 1 81 THR HA H 2.514 -7.520 17.028 1.00 . A A . 81 THR HA 1 1
13 29122 1 1 81 THR HB H 1.618 -8.745 14.760 1.00 . A A . 81 THR HB 1 1
13 29123 1 1 81 THR HG1 H 0.095 -6.735 14.929 1.00 . A A . 81 THR HG1 1 1
13 29124 1 1 81 THR HG21 H 0.229 -8.793 17.441 1.00 . A A . 81 THR HG21 1 1
13 29125 1 1 81 THR HG22 H 1.761 -9.606 17.115 1.00 . A A . 81 THR HG22 1 1
13 29126 1 1 81 THR HG23 H 0.298 -10.096 16.256 1.00 . A A . 81 THR HG23 1 1
13 29127 1 1 81 THR N N 1.291 -5.962 16.437 1.00 . A A . 81 THR N 1 1
13 29128 1 1 81 THR O O 2.844 -6.442 14.007 1.00 . A A . 81 THR O 1 1
13 29129 1 1 81 THR OG1 O -0.080 -7.657 15.133 1.00 . A A . 81 THR OG1 1 1
13 29130 1 1 82 LEU C C 5.937 -8.028 13.916 1.00 . A A . 82 LEU C 1 1
13 29131 1 1 82 LEU CA C 5.481 -6.764 14.628 1.00 . A A . 82 LEU CA 1 1
13 29132 1 1 82 LEU CB C 6.636 -6.203 15.442 1.00 . A A . 82 LEU CB 1 1
13 29133 1 1 82 LEU CD1 C 7.345 -4.383 17.006 1.00 . A A . 82 LEU CD1 1 1
13 29134 1 1 82 LEU CD2 C 5.455 -3.995 15.414 1.00 . A A . 82 LEU CD2 1 1
13 29135 1 1 82 LEU CG C 6.151 -5.032 16.299 1.00 . A A . 82 LEU CG 1 1
13 29136 1 1 82 LEU H H 4.543 -7.381 16.419 1.00 . A A . 82 LEU H 1 1
13 29137 1 1 82 LEU HA H 5.175 -6.031 13.899 1.00 . A A . 82 LEU HA 1 1
13 29138 1 1 82 LEU HB2 H 7.015 -6.977 16.083 1.00 . A A . 82 LEU HB2 1 1
13 29139 1 1 82 LEU HB3 H 7.411 -5.869 14.775 1.00 . A A . 82 LEU HB3 1 1
13 29140 1 1 82 LEU HD11 H 7.826 -5.112 17.643 1.00 . A A . 82 LEU HD11 1 1
13 29141 1 1 82 LEU HD12 H 7.004 -3.551 17.603 1.00 . A A . 82 LEU HD12 1 1
13 29142 1 1 82 LEU HD13 H 8.051 -4.030 16.268 1.00 . A A . 82 LEU HD13 1 1
13 29143 1 1 82 LEU HD21 H 5.506 -3.025 15.889 1.00 . A A . 82 LEU HD21 1 1
13 29144 1 1 82 LEU HD22 H 4.421 -4.274 15.278 1.00 . A A . 82 LEU HD22 1 1
13 29145 1 1 82 LEU HD23 H 5.947 -3.952 14.454 1.00 . A A . 82 LEU HD23 1 1
13 29146 1 1 82 LEU HG H 5.455 -5.400 17.045 1.00 . A A . 82 LEU HG 1 1
13 29147 1 1 82 LEU N N 4.370 -7.048 15.515 1.00 . A A . 82 LEU N 1 1
13 29148 1 1 82 LEU O O 6.073 -9.080 14.534 1.00 . A A . 82 LEU O 1 1
13 29149 1 1 83 VAL C C 7.981 -8.843 11.250 1.00 . A A . 83 VAL C 1 1
13 29150 1 1 83 VAL CA C 6.605 -9.090 11.855 1.00 . A A . 83 VAL CA 1 1
13 29151 1 1 83 VAL CB C 5.600 -9.369 10.748 1.00 . A A . 83 VAL CB 1 1
13 29152 1 1 83 VAL CG1 C 5.690 -10.836 10.319 1.00 . A A . 83 VAL CG1 1 1
13 29153 1 1 83 VAL CG2 C 4.183 -9.051 11.247 1.00 . A A . 83 VAL CG2 1 1
13 29154 1 1 83 VAL H H 6.044 -7.069 12.158 1.00 . A A . 83 VAL H 1 1
13 29155 1 1 83 VAL HA H 6.659 -9.945 12.511 1.00 . A A . 83 VAL HA 1 1
13 29156 1 1 83 VAL HB H 5.830 -8.740 9.906 1.00 . A A . 83 VAL HB 1 1
13 29157 1 1 83 VAL HG11 H 6.712 -11.073 10.063 1.00 . A A . 83 VAL HG11 1 1
13 29158 1 1 83 VAL HG12 H 5.057 -10.997 9.460 1.00 . A A . 83 VAL HG12 1 1
13 29159 1 1 83 VAL HG13 H 5.366 -11.472 11.130 1.00 . A A . 83 VAL HG13 1 1
13 29160 1 1 83 VAL HG21 H 4.188 -8.949 12.324 1.00 . A A . 83 VAL HG21 1 1
13 29161 1 1 83 VAL HG22 H 3.512 -9.846 10.963 1.00 . A A . 83 VAL HG22 1 1
13 29162 1 1 83 VAL HG23 H 3.848 -8.124 10.803 1.00 . A A . 83 VAL HG23 1 1
13 29163 1 1 83 VAL N N 6.169 -7.930 12.615 1.00 . A A . 83 VAL N 1 1
13 29164 1 1 83 VAL O O 8.202 -7.846 10.566 1.00 . A A . 83 VAL O 1 1
13 29165 1 1 84 LEU C C 10.587 -10.706 9.992 1.00 . A A . 84 LEU C 1 1
13 29166 1 1 84 LEU CA C 10.267 -9.625 11.013 1.00 . A A . 84 LEU CA 1 1
13 29167 1 1 84 LEU CB C 11.248 -9.754 12.166 1.00 . A A . 84 LEU CB 1 1
13 29168 1 1 84 LEU CD1 C 12.150 -7.433 11.971 1.00 . A A . 84 LEU CD1 1 1
13 29169 1 1 84 LEU CD2 C 9.998 -7.858 13.173 1.00 . A A . 84 LEU CD2 1 1
13 29170 1 1 84 LEU CG C 11.387 -8.411 12.867 1.00 . A A . 84 LEU CG 1 1
13 29171 1 1 84 LEU H H 8.678 -10.520 12.081 1.00 . A A . 84 LEU H 1 1
13 29172 1 1 84 LEU HA H 10.387 -8.651 10.557 1.00 . A A . 84 LEU HA 1 1
13 29173 1 1 84 LEU HB2 H 10.875 -10.488 12.867 1.00 . A A . 84 LEU HB2 1 1
13 29174 1 1 84 LEU HB3 H 12.206 -10.067 11.789 1.00 . A A . 84 LEU HB3 1 1
13 29175 1 1 84 LEU HD11 H 12.409 -7.921 11.042 1.00 . A A . 84 LEU HD11 1 1
13 29176 1 1 84 LEU HD12 H 13.051 -7.115 12.474 1.00 . A A . 84 LEU HD12 1 1
13 29177 1 1 84 LEU HD13 H 11.530 -6.574 11.766 1.00 . A A . 84 LEU HD13 1 1
13 29178 1 1 84 LEU HD21 H 9.350 -8.666 13.479 1.00 . A A . 84 LEU HD21 1 1
13 29179 1 1 84 LEU HD22 H 9.600 -7.389 12.291 1.00 . A A . 84 LEU HD22 1 1
13 29180 1 1 84 LEU HD23 H 10.068 -7.131 13.969 1.00 . A A . 84 LEU HD23 1 1
13 29181 1 1 84 LEU HG H 11.928 -8.548 13.784 1.00 . A A . 84 LEU HG 1 1
13 29182 1 1 84 LEU N N 8.908 -9.754 11.520 1.00 . A A . 84 LEU N 1 1
13 29183 1 1 84 LEU O O 10.300 -11.880 10.211 1.00 . A A . 84 LEU O 1 1
13 29184 1 1 85 GLU C C 13.084 -11.487 7.834 1.00 . A A . 85 GLU C 1 1
13 29185 1 1 85 GLU CA C 11.574 -11.256 7.847 1.00 . A A . 85 GLU CA 1 1
13 29186 1 1 85 GLU CB C 11.123 -10.742 6.477 1.00 . A A . 85 GLU CB 1 1
13 29187 1 1 85 GLU CD C 8.798 -10.156 5.741 1.00 . A A . 85 GLU CD 1 1
13 29188 1 1 85 GLU CG C 9.740 -11.301 6.112 1.00 . A A . 85 GLU CG 1 1
13 29189 1 1 85 GLU H H 11.407 -9.348 8.773 1.00 . A A . 85 GLU H 1 1
13 29190 1 1 85 GLU HA H 11.094 -12.196 8.052 1.00 . A A . 85 GLU HA 1 1
13 29191 1 1 85 GLU HB2 H 11.076 -9.664 6.500 1.00 . A A . 85 GLU HB2 1 1
13 29192 1 1 85 GLU HB3 H 11.839 -11.052 5.732 1.00 . A A . 85 GLU HB3 1 1
13 29193 1 1 85 GLU HG2 H 9.837 -11.970 5.269 1.00 . A A . 85 GLU HG2 1 1
13 29194 1 1 85 GLU HG3 H 9.330 -11.842 6.950 1.00 . A A . 85 GLU HG3 1 1
13 29195 1 1 85 GLU N N 11.199 -10.303 8.888 1.00 . A A . 85 GLU N 1 1
13 29196 1 1 85 GLU O O 13.870 -10.543 7.735 1.00 . A A . 85 GLU O 1 1
13 29197 1 1 85 GLU OE1 O 8.689 -9.227 6.525 1.00 . A A . 85 GLU OE1 1 1
13 29198 1 1 85 GLU OE2 O 8.196 -10.229 4.684 1.00 . A A . 85 GLU OE2 1 1
13 29199 1 1 86 TYR C C 15.113 -14.494 7.317 1.00 . A A . 86 TYR C 1 1
13 29200 1 1 86 TYR CA C 14.888 -13.117 7.950 1.00 . A A . 86 TYR CA 1 1
13 29201 1 1 86 TYR CB C 15.393 -13.140 9.394 1.00 . A A . 86 TYR CB 1 1
13 29202 1 1 86 TYR CD1 C 17.790 -13.504 8.702 1.00 . A A . 86 TYR CD1 1 1
13 29203 1 1 86 TYR CD2 C 17.255 -11.636 10.149 1.00 . A A . 86 TYR CD2 1 1
13 29204 1 1 86 TYR CE1 C 19.139 -13.130 8.717 1.00 . A A . 86 TYR CE1 1 1
13 29205 1 1 86 TYR CE2 C 18.603 -11.257 10.161 1.00 . A A . 86 TYR CE2 1 1
13 29206 1 1 86 TYR CG C 16.850 -12.755 9.420 1.00 . A A . 86 TYR CG 1 1
13 29207 1 1 86 TYR CZ C 19.546 -12.005 9.445 1.00 . A A . 86 TYR CZ 1 1
13 29208 1 1 86 TYR H H 12.798 -13.456 8.025 1.00 . A A . 86 TYR H 1 1
13 29209 1 1 86 TYR HA H 15.448 -12.376 7.397 1.00 . A A . 86 TYR HA 1 1
13 29210 1 1 86 TYR HB2 H 14.821 -12.434 9.981 1.00 . A A . 86 TYR HB2 1 1
13 29211 1 1 86 TYR HB3 H 15.270 -14.132 9.802 1.00 . A A . 86 TYR HB3 1 1
13 29212 1 1 86 TYR HD1 H 17.477 -14.372 8.146 1.00 . A A . 86 TYR HD1 1 1
13 29213 1 1 86 TYR HD2 H 16.527 -11.065 10.705 1.00 . A A . 86 TYR HD2 1 1
13 29214 1 1 86 TYR HE1 H 19.866 -13.707 8.164 1.00 . A A . 86 TYR HE1 1 1
13 29215 1 1 86 TYR HE2 H 18.914 -10.391 10.723 1.00 . A A . 86 TYR HE2 1 1
13 29216 1 1 86 TYR HH H 20.914 -10.675 9.518 1.00 . A A . 86 TYR HH 1 1
13 29217 1 1 86 TYR N N 13.474 -12.754 7.942 1.00 . A A . 86 TYR N 1 1
13 29218 1 1 86 TYR O O 14.420 -15.449 7.641 1.00 . A A . 86 TYR O 1 1
13 29219 1 1 86 TYR OH O 20.875 -11.632 9.454 1.00 . A A . 86 TYR OH 1 1
13 29220 1 1 87 ASP C C 15.190 -16.517 5.167 1.00 . A A . 87 ASP C 1 1
13 29221 1 1 87 ASP CA C 16.419 -15.869 5.788 1.00 . A A . 87 ASP CA 1 1
13 29222 1 1 87 ASP CB C 17.038 -16.824 6.813 1.00 . A A . 87 ASP CB 1 1
13 29223 1 1 87 ASP CG C 18.536 -16.563 6.922 1.00 . A A . 87 ASP CG 1 1
13 29224 1 1 87 ASP H H 16.634 -13.800 6.214 1.00 . A A . 87 ASP H 1 1
13 29225 1 1 87 ASP HA H 17.144 -15.692 5.009 1.00 . A A . 87 ASP HA 1 1
13 29226 1 1 87 ASP HB2 H 16.576 -16.666 7.778 1.00 . A A . 87 ASP HB2 1 1
13 29227 1 1 87 ASP HB3 H 16.874 -17.844 6.500 1.00 . A A . 87 ASP HB3 1 1
13 29228 1 1 87 ASP N N 16.100 -14.593 6.429 1.00 . A A . 87 ASP N 1 1
13 29229 1 1 87 ASP O O 14.895 -17.685 5.422 1.00 . A A . 87 ASP O 1 1
13 29230 1 1 87 ASP OD1 O 18.985 -15.573 6.369 1.00 . A A . 87 ASP OD1 1 1
13 29231 1 1 87 ASP OD2 O 19.214 -17.360 7.550 1.00 . A A . 87 ASP OD2 1 1
13 29232 1 1 88 ASN C C 12.306 -16.798 4.718 1.00 . A A . 88 ASN C 1 1
13 29233 1 1 88 ASN CA C 13.285 -16.265 3.688 1.00 . A A . 88 ASN CA 1 1
13 29234 1 1 88 ASN CB C 13.665 -17.387 2.720 1.00 . A A . 88 ASN CB 1 1
13 29235 1 1 88 ASN CG C 14.417 -16.815 1.523 1.00 . A A . 88 ASN CG 1 1
13 29236 1 1 88 ASN H H 14.754 -14.835 4.187 1.00 . A A . 88 ASN H 1 1
13 29237 1 1 88 ASN HA H 12.816 -15.466 3.133 1.00 . A A . 88 ASN HA 1 1
13 29238 1 1 88 ASN HB2 H 14.294 -18.102 3.232 1.00 . A A . 88 ASN HB2 1 1
13 29239 1 1 88 ASN HB3 H 12.769 -17.882 2.376 1.00 . A A . 88 ASN HB3 1 1
13 29240 1 1 88 ASN HD21 H 15.719 -18.312 1.437 1.00 . A A . 88 ASN HD21 1 1
13 29241 1 1 88 ASN HD22 H 15.927 -17.101 0.265 1.00 . A A . 88 ASN HD22 1 1
13 29242 1 1 88 ASN N N 14.477 -15.755 4.348 1.00 . A A . 88 ASN N 1 1
13 29243 1 1 88 ASN ND2 N 15.439 -17.463 1.035 1.00 . A A . 88 ASN ND2 1 1
13 29244 1 1 88 ASN O O 11.491 -17.673 4.424 1.00 . A A . 88 ASN O 1 1
13 29245 1 1 88 ASN OD1 O 14.066 -15.746 1.022 1.00 . A A . 88 ASN OD1 1 1
13 29246 1 1 89 LYS C C 10.831 -15.457 7.628 1.00 . A A . 89 LYS C 1 1
13 29247 1 1 89 LYS CA C 11.477 -16.672 6.981 1.00 . A A . 89 LYS CA 1 1
13 29248 1 1 89 LYS CB C 12.223 -17.488 8.036 1.00 . A A . 89 LYS CB 1 1
13 29249 1 1 89 LYS CD C 14.002 -19.242 8.073 1.00 . A A . 89 LYS CD 1 1
13 29250 1 1 89 LYS CE C 13.788 -19.474 9.570 1.00 . A A . 89 LYS CE 1 1
13 29251 1 1 89 LYS CG C 12.691 -18.810 7.428 1.00 . A A . 89 LYS CG 1 1
13 29252 1 1 89 LYS H H 13.039 -15.550 6.095 1.00 . A A . 89 LYS H 1 1
13 29253 1 1 89 LYS HA H 10.711 -17.286 6.545 1.00 . A A . 89 LYS HA 1 1
13 29254 1 1 89 LYS HB2 H 13.073 -16.934 8.387 1.00 . A A . 89 LYS HB2 1 1
13 29255 1 1 89 LYS HB3 H 11.559 -17.694 8.863 1.00 . A A . 89 LYS HB3 1 1
13 29256 1 1 89 LYS HD2 H 14.335 -20.157 7.611 1.00 . A A . 89 LYS HD2 1 1
13 29257 1 1 89 LYS HD3 H 14.743 -18.472 7.930 1.00 . A A . 89 LYS HD3 1 1
13 29258 1 1 89 LYS HE2 H 13.602 -18.528 10.058 1.00 . A A . 89 LYS HE2 1 1
13 29259 1 1 89 LYS HE3 H 12.940 -20.126 9.714 1.00 . A A . 89 LYS HE3 1 1
13 29260 1 1 89 LYS HG2 H 11.949 -19.567 7.609 1.00 . A A . 89 LYS HG2 1 1
13 29261 1 1 89 LYS HG3 H 12.835 -18.688 6.365 1.00 . A A . 89 LYS HG3 1 1
13 29262 1 1 89 LYS HZ1 H 15.570 -19.381 10.643 1.00 . A A . 89 LYS HZ1 1 1
13 29263 1 1 89 LYS HZ2 H 15.570 -20.534 9.395 1.00 . A A . 89 LYS HZ2 1 1
13 29264 1 1 89 LYS HZ3 H 14.721 -20.838 10.836 1.00 . A A . 89 LYS HZ3 1 1
13 29265 1 1 89 LYS N N 12.378 -16.252 5.922 1.00 . A A . 89 LYS N 1 1
13 29266 1 1 89 LYS NZ N 15.005 -20.103 10.155 1.00 . A A . 89 LYS NZ 1 1
13 29267 1 1 89 LYS O O 11.481 -14.429 7.824 1.00 . A A . 89 LYS O 1 1
13 29268 1 1 90 THR C C 8.523 -14.784 10.033 1.00 . A A . 90 THR C 1 1
13 29269 1 1 90 THR CA C 8.837 -14.464 8.578 1.00 . A A . 90 THR CA 1 1
13 29270 1 1 90 THR CB C 7.524 -14.198 7.825 1.00 . A A . 90 THR CB 1 1
13 29271 1 1 90 THR CG2 C 7.158 -12.712 7.868 1.00 . A A . 90 THR CG2 1 1
13 29272 1 1 90 THR H H 9.082 -16.412 7.777 1.00 . A A . 90 THR H 1 1
13 29273 1 1 90 THR HA H 9.456 -13.582 8.535 1.00 . A A . 90 THR HA 1 1
13 29274 1 1 90 THR HB H 6.730 -14.760 8.287 1.00 . A A . 90 THR HB 1 1
13 29275 1 1 90 THR HG1 H 7.887 -15.532 6.463 1.00 . A A . 90 THR HG1 1 1
13 29276 1 1 90 THR HG21 H 7.216 -12.302 6.874 1.00 . A A . 90 THR HG21 1 1
13 29277 1 1 90 THR HG22 H 7.836 -12.183 8.521 1.00 . A A . 90 THR HG22 1 1
13 29278 1 1 90 THR HG23 H 6.147 -12.608 8.237 1.00 . A A . 90 THR HG23 1 1
13 29279 1 1 90 THR N N 9.552 -15.573 7.957 1.00 . A A . 90 THR N 1 1
13 29280 1 1 90 THR O O 7.916 -15.808 10.337 1.00 . A A . 90 THR O 1 1
13 29281 1 1 90 THR OG1 O 7.669 -14.599 6.472 1.00 . A A . 90 THR OG1 1 1
13 29282 1 1 91 TYR C C 7.589 -13.135 12.811 1.00 . A A . 91 TYR C 1 1
13 29283 1 1 91 TYR CA C 8.707 -14.062 12.350 1.00 . A A . 91 TYR CA 1 1
13 29284 1 1 91 TYR CB C 9.981 -13.732 13.116 1.00 . A A . 91 TYR CB 1 1
13 29285 1 1 91 TYR CD1 C 11.507 -15.033 11.617 1.00 . A A . 91 TYR CD1 1 1
13 29286 1 1 91 TYR CD2 C 11.385 -15.648 13.958 1.00 . A A . 91 TYR CD2 1 1
13 29287 1 1 91 TYR CE1 C 12.434 -16.052 11.396 1.00 . A A . 91 TYR CE1 1 1
13 29288 1 1 91 TYR CE2 C 12.317 -16.670 13.738 1.00 . A A . 91 TYR CE2 1 1
13 29289 1 1 91 TYR CG C 10.982 -14.831 12.894 1.00 . A A . 91 TYR CG 1 1
13 29290 1 1 91 TYR CZ C 12.842 -16.871 12.454 1.00 . A A . 91 TYR CZ 1 1
13 29291 1 1 91 TYR H H 9.425 -13.106 10.607 1.00 . A A . 91 TYR H 1 1
13 29292 1 1 91 TYR HA H 8.430 -15.088 12.551 1.00 . A A . 91 TYR HA 1 1
13 29293 1 1 91 TYR HB2 H 10.384 -12.797 12.751 1.00 . A A . 91 TYR HB2 1 1
13 29294 1 1 91 TYR HB3 H 9.760 -13.649 14.167 1.00 . A A . 91 TYR HB3 1 1
13 29295 1 1 91 TYR HD1 H 11.193 -14.402 10.799 1.00 . A A . 91 TYR HD1 1 1
13 29296 1 1 91 TYR HD2 H 10.979 -15.490 14.945 1.00 . A A . 91 TYR HD2 1 1
13 29297 1 1 91 TYR HE1 H 12.835 -16.205 10.409 1.00 . A A . 91 TYR HE1 1 1
13 29298 1 1 91 TYR HE2 H 12.630 -17.302 14.555 1.00 . A A . 91 TYR HE2 1 1
13 29299 1 1 91 TYR HH H 14.620 -17.560 12.521 1.00 . A A . 91 TYR HH 1 1
13 29300 1 1 91 TYR N N 8.942 -13.894 10.921 1.00 . A A . 91 TYR N 1 1
13 29301 1 1 91 TYR O O 7.556 -11.961 12.444 1.00 . A A . 91 TYR O 1 1
13 29302 1 1 91 TYR OH O 13.761 -17.877 12.235 1.00 . A A . 91 TYR OH 1 1
13 29303 1 1 92 THR C C 5.785 -12.462 15.571 1.00 . A A . 92 THR C 1 1
13 29304 1 1 92 THR CA C 5.557 -12.877 14.117 1.00 . A A . 92 THR CA 1 1
13 29305 1 1 92 THR CB C 4.265 -13.698 14.018 1.00 . A A . 92 THR CB 1 1
13 29306 1 1 92 THR CG2 C 3.376 -13.146 12.905 1.00 . A A . 92 THR CG2 1 1
13 29307 1 1 92 THR H H 6.752 -14.608 13.874 1.00 . A A . 92 THR H 1 1
13 29308 1 1 92 THR HA H 5.453 -11.987 13.511 1.00 . A A . 92 THR HA 1 1
13 29309 1 1 92 THR HB H 3.734 -13.646 14.953 1.00 . A A . 92 THR HB 1 1
13 29310 1 1 92 THR HG1 H 3.830 -15.590 13.974 1.00 . A A . 92 THR HG1 1 1
13 29311 1 1 92 THR HG21 H 3.895 -13.216 11.961 1.00 . A A . 92 THR HG21 1 1
13 29312 1 1 92 THR HG22 H 3.140 -12.113 13.111 1.00 . A A . 92 THR HG22 1 1
13 29313 1 1 92 THR HG23 H 2.464 -13.722 12.858 1.00 . A A . 92 THR HG23 1 1
13 29314 1 1 92 THR N N 6.676 -13.667 13.615 1.00 . A A . 92 THR N 1 1
13 29315 1 1 92 THR O O 5.812 -13.301 16.466 1.00 . A A . 92 THR O 1 1
13 29316 1 1 92 THR OG1 O 4.587 -15.051 13.738 1.00 . A A . 92 THR OG1 1 1
13 29317 1 1 93 TYR C C 4.953 -9.811 17.588 1.00 . A A . 93 TYR C 1 1
13 29318 1 1 93 TYR CA C 6.156 -10.628 17.134 1.00 . A A . 93 TYR CA 1 1
13 29319 1 1 93 TYR CB C 7.402 -9.743 17.153 1.00 . A A . 93 TYR CB 1 1
13 29320 1 1 93 TYR CD1 C 9.202 -11.167 18.148 1.00 . A A . 93 TYR CD1 1 1
13 29321 1 1 93 TYR CD2 C 9.185 -10.822 15.753 1.00 . A A . 93 TYR CD2 1 1
13 29322 1 1 93 TYR CE1 C 10.339 -11.964 18.031 1.00 . A A . 93 TYR CE1 1 1
13 29323 1 1 93 TYR CE2 C 10.324 -11.619 15.629 1.00 . A A . 93 TYR CE2 1 1
13 29324 1 1 93 TYR CG C 8.626 -10.600 17.014 1.00 . A A . 93 TYR CG 1 1
13 29325 1 1 93 TYR CZ C 10.904 -12.193 16.770 1.00 . A A . 93 TYR CZ 1 1
13 29326 1 1 93 TYR H H 5.913 -10.539 15.036 1.00 . A A . 93 TYR H 1 1
13 29327 1 1 93 TYR HA H 6.298 -11.447 17.819 1.00 . A A . 93 TYR HA 1 1
13 29328 1 1 93 TYR HB2 H 7.361 -9.052 16.329 1.00 . A A . 93 TYR HB2 1 1
13 29329 1 1 93 TYR HB3 H 7.449 -9.199 18.084 1.00 . A A . 93 TYR HB3 1 1
13 29330 1 1 93 TYR HD1 H 8.768 -10.985 19.116 1.00 . A A . 93 TYR HD1 1 1
13 29331 1 1 93 TYR HD2 H 8.735 -10.381 14.876 1.00 . A A . 93 TYR HD2 1 1
13 29332 1 1 93 TYR HE1 H 10.778 -12.402 18.911 1.00 . A A . 93 TYR HE1 1 1
13 29333 1 1 93 TYR HE2 H 10.757 -11.786 14.657 1.00 . A A . 93 TYR HE2 1 1
13 29334 1 1 93 TYR HH H 12.632 -12.747 17.362 1.00 . A A . 93 TYR HH 1 1
13 29335 1 1 93 TYR N N 5.942 -11.158 15.791 1.00 . A A . 93 TYR N 1 1
13 29336 1 1 93 TYR O O 4.292 -9.160 16.780 1.00 . A A . 93 TYR O 1 1
13 29337 1 1 93 TYR OH O 12.031 -12.981 16.651 1.00 . A A . 93 TYR OH 1 1
13 29338 1 1 94 GLU C C 4.018 -8.237 20.598 1.00 . A A . 94 GLU C 1 1
13 29339 1 1 94 GLU CA C 3.560 -9.097 19.438 1.00 . A A . 94 GLU CA 1 1
13 29340 1 1 94 GLU CB C 2.455 -10.051 19.894 1.00 . A A . 94 GLU CB 1 1
13 29341 1 1 94 GLU CD C 1.790 -11.693 21.674 1.00 . A A . 94 GLU CD 1 1
13 29342 1 1 94 GLU CG C 2.921 -10.823 21.128 1.00 . A A . 94 GLU CG 1 1
13 29343 1 1 94 GLU H H 5.252 -10.374 19.486 1.00 . A A . 94 GLU H 1 1
13 29344 1 1 94 GLU HA H 3.165 -8.454 18.680 1.00 . A A . 94 GLU HA 1 1
13 29345 1 1 94 GLU HB2 H 1.570 -9.487 20.133 1.00 . A A . 94 GLU HB2 1 1
13 29346 1 1 94 GLU HB3 H 2.234 -10.746 19.100 1.00 . A A . 94 GLU HB3 1 1
13 29347 1 1 94 GLU HG2 H 3.754 -11.449 20.854 1.00 . A A . 94 GLU HG2 1 1
13 29348 1 1 94 GLU HG3 H 3.231 -10.123 21.885 1.00 . A A . 94 GLU HG3 1 1
13 29349 1 1 94 GLU N N 4.681 -9.844 18.887 1.00 . A A . 94 GLU N 1 1
13 29350 1 1 94 GLU O O 4.908 -8.623 21.360 1.00 . A A . 94 GLU O 1 1
13 29351 1 1 94 GLU OE1 O 0.650 -11.263 21.606 1.00 . A A . 94 GLU OE1 1 1
13 29352 1 1 94 GLU OE2 O 2.083 -12.776 22.155 1.00 . A A . 94 GLU OE2 1 1
13 29353 1 1 95 ILE C C 3.427 -6.790 23.154 1.00 . A A . 95 ILE C 1 1
13 29354 1 1 95 ILE CA C 3.809 -6.185 21.816 1.00 . A A . 95 ILE CA 1 1
13 29355 1 1 95 ILE CB C 3.108 -4.849 21.652 1.00 . A A . 95 ILE CB 1 1
13 29356 1 1 95 ILE CD1 C 5.136 -3.529 21.005 1.00 . A A . 95 ILE CD1 1 1
13 29357 1 1 95 ILE CG1 C 3.777 -4.051 20.542 1.00 . A A . 95 ILE CG1 1 1
13 29358 1 1 95 ILE CG2 C 3.170 -4.055 22.955 1.00 . A A . 95 ILE CG2 1 1
13 29359 1 1 95 ILE H H 2.714 -6.784 20.102 1.00 . A A . 95 ILE H 1 1
13 29360 1 1 95 ILE HA H 4.878 -6.037 21.782 1.00 . A A . 95 ILE HA 1 1
13 29361 1 1 95 ILE HB H 2.079 -5.036 21.390 1.00 . A A . 95 ILE HB 1 1
13 29362 1 1 95 ILE HD11 H 5.897 -3.848 20.311 1.00 . A A . 95 ILE HD11 1 1
13 29363 1 1 95 ILE HD12 H 5.364 -3.910 21.989 1.00 . A A . 95 ILE HD12 1 1
13 29364 1 1 95 ILE HD13 H 5.109 -2.448 21.033 1.00 . A A . 95 ILE HD13 1 1
13 29365 1 1 95 ILE HG12 H 3.911 -4.688 19.683 1.00 . A A . 95 ILE HG12 1 1
13 29366 1 1 95 ILE HG13 H 3.150 -3.218 20.283 1.00 . A A . 95 ILE HG13 1 1
13 29367 1 1 95 ILE HG21 H 4.057 -4.329 23.502 1.00 . A A . 95 ILE HG21 1 1
13 29368 1 1 95 ILE HG22 H 2.299 -4.270 23.551 1.00 . A A . 95 ILE HG22 1 1
13 29369 1 1 95 ILE HG23 H 3.199 -3.002 22.727 1.00 . A A . 95 ILE HG23 1 1
13 29370 1 1 95 ILE N N 3.418 -7.065 20.737 1.00 . A A . 95 ILE N 1 1
13 29371 1 1 95 ILE O O 2.253 -7.047 23.423 1.00 . A A . 95 ILE O 1 1
13 29372 1 1 96 GLN C C 4.079 -6.466 26.349 1.00 . A A . 96 GLN C 1 1
13 29373 1 1 96 GLN CA C 4.214 -7.569 25.310 1.00 . A A . 96 GLN CA 1 1
13 29374 1 1 96 GLN CB C 5.381 -8.476 25.696 1.00 . A A . 96 GLN CB 1 1
13 29375 1 1 96 GLN CD C 4.171 -10.597 25.142 1.00 . A A . 96 GLN CD 1 1
13 29376 1 1 96 GLN CG C 5.378 -9.719 24.810 1.00 . A A . 96 GLN CG 1 1
13 29377 1 1 96 GLN H H 5.340 -6.766 23.699 1.00 . A A . 96 GLN H 1 1
13 29378 1 1 96 GLN HA H 3.307 -8.154 25.298 1.00 . A A . 96 GLN HA 1 1
13 29379 1 1 96 GLN HB2 H 6.311 -7.940 25.565 1.00 . A A . 96 GLN HB2 1 1
13 29380 1 1 96 GLN HB3 H 5.278 -8.771 26.729 1.00 . A A . 96 GLN HB3 1 1
13 29381 1 1 96 GLN HE21 H 3.721 -10.964 23.243 1.00 . A A . 96 GLN HE21 1 1
13 29382 1 1 96 GLN HE22 H 2.695 -11.690 24.383 1.00 . A A . 96 GLN HE22 1 1
13 29383 1 1 96 GLN HG2 H 5.329 -9.414 23.777 1.00 . A A . 96 GLN HG2 1 1
13 29384 1 1 96 GLN HG3 H 6.285 -10.278 24.977 1.00 . A A . 96 GLN HG3 1 1
13 29385 1 1 96 GLN N N 4.432 -7.002 23.985 1.00 . A A . 96 GLN N 1 1
13 29386 1 1 96 GLN NE2 N 3.471 -11.128 24.175 1.00 . A A . 96 GLN NE2 1 1
13 29387 1 1 96 GLN O O 3.047 -6.340 27.006 1.00 . A A . 96 GLN O 1 1
13 29388 1 1 96 GLN OE1 O 3.863 -10.812 26.314 1.00 . A A . 96 GLN OE1 1 1
13 29389 1 1 97 LYS C C 5.964 -3.421 26.986 1.00 . A A . 97 LYS C 1 1
13 29390 1 1 97 LYS CA C 5.112 -4.583 27.468 1.00 . A A . 97 LYS CA 1 1
13 29391 1 1 97 LYS CB C 5.618 -5.077 28.827 1.00 . A A . 97 LYS CB 1 1
13 29392 1 1 97 LYS CD C 6.047 -4.427 31.203 1.00 . A A . 97 LYS CD 1 1
13 29393 1 1 97 LYS CE C 6.037 -3.270 32.205 1.00 . A A . 97 LYS CE 1 1
13 29394 1 1 97 LYS CG C 5.612 -3.917 29.828 1.00 . A A . 97 LYS CG 1 1
13 29395 1 1 97 LYS H H 5.932 -5.810 25.948 1.00 . A A . 97 LYS H 1 1
13 29396 1 1 97 LYS HA H 4.095 -4.240 27.584 1.00 . A A . 97 LYS HA 1 1
13 29397 1 1 97 LYS HB2 H 4.971 -5.864 29.184 1.00 . A A . 97 LYS HB2 1 1
13 29398 1 1 97 LYS HB3 H 6.623 -5.454 28.722 1.00 . A A . 97 LYS HB3 1 1
13 29399 1 1 97 LYS HD2 H 5.362 -5.194 31.533 1.00 . A A . 97 LYS HD2 1 1
13 29400 1 1 97 LYS HD3 H 7.044 -4.837 31.140 1.00 . A A . 97 LYS HD3 1 1
13 29401 1 1 97 LYS HE2 H 6.468 -3.599 33.140 1.00 . A A . 97 LYS HE2 1 1
13 29402 1 1 97 LYS HE3 H 6.617 -2.449 31.812 1.00 . A A . 97 LYS HE3 1 1
13 29403 1 1 97 LYS HG2 H 6.296 -3.150 29.494 1.00 . A A . 97 LYS HG2 1 1
13 29404 1 1 97 LYS HG3 H 4.616 -3.507 29.897 1.00 . A A . 97 LYS HG3 1 1
13 29405 1 1 97 LYS HZ1 H 3.995 -3.640 32.379 1.00 . A A . 97 LYS HZ1 1 1
13 29406 1 1 97 LYS HZ2 H 4.372 -2.123 31.709 1.00 . A A . 97 LYS HZ2 1 1
13 29407 1 1 97 LYS HZ3 H 4.559 -2.390 33.377 1.00 . A A . 97 LYS HZ3 1 1
13 29408 1 1 97 LYS N N 5.131 -5.668 26.499 1.00 . A A . 97 LYS N 1 1
13 29409 1 1 97 LYS NZ N 4.635 -2.822 32.435 1.00 . A A . 97 LYS NZ 1 1
13 29410 1 1 97 LYS O O 7.031 -3.610 26.390 1.00 . A A . 97 LYS O 1 1
13 29411 1 1 98 ILE C C 6.622 -0.186 27.989 1.00 . A A . 98 ILE C 1 1
13 29412 1 1 98 ILE CA C 6.202 -1.032 26.799 1.00 . A A . 98 ILE CA 1 1
13 29413 1 1 98 ILE CB C 5.336 -0.185 25.862 1.00 . A A . 98 ILE CB 1 1
13 29414 1 1 98 ILE CD1 C 5.450 -2.039 24.185 1.00 . A A . 98 ILE CD1 1 1
13 29415 1 1 98 ILE CG1 C 4.520 -1.097 24.937 1.00 . A A . 98 ILE CG1 1 1
13 29416 1 1 98 ILE CG2 C 6.237 0.723 25.020 1.00 . A A . 98 ILE CG2 1 1
13 29417 1 1 98 ILE H H 4.620 -2.123 27.691 1.00 . A A . 98 ILE H 1 1
13 29418 1 1 98 ILE HA H 7.086 -1.350 26.276 1.00 . A A . 98 ILE HA 1 1
13 29419 1 1 98 ILE HB H 4.665 0.423 26.453 1.00 . A A . 98 ILE HB 1 1
13 29420 1 1 98 ILE HD11 H 6.454 -1.667 24.241 1.00 . A A . 98 ILE HD11 1 1
13 29421 1 1 98 ILE HD12 H 5.144 -2.092 23.155 1.00 . A A . 98 ILE HD12 1 1
13 29422 1 1 98 ILE HD13 H 5.405 -3.023 24.626 1.00 . A A . 98 ILE HD13 1 1
13 29423 1 1 98 ILE HG12 H 3.823 -1.675 25.522 1.00 . A A . 98 ILE HG12 1 1
13 29424 1 1 98 ILE HG13 H 3.978 -0.494 24.225 1.00 . A A . 98 ILE HG13 1 1
13 29425 1 1 98 ILE HG21 H 6.442 1.634 25.566 1.00 . A A . 98 ILE HG21 1 1
13 29426 1 1 98 ILE HG22 H 5.736 0.961 24.094 1.00 . A A . 98 ILE HG22 1 1
13 29427 1 1 98 ILE HG23 H 7.168 0.217 24.806 1.00 . A A . 98 ILE HG23 1 1
13 29428 1 1 98 ILE N N 5.480 -2.215 27.230 1.00 . A A . 98 ILE N 1 1
13 29429 1 1 98 ILE O O 5.846 0.022 28.923 1.00 . A A . 98 ILE O 1 1
13 29430 1 1 99 TRP C C 9.466 2.057 28.582 1.00 . A A . 99 TRP C 1 1
13 29431 1 1 99 TRP CA C 8.351 1.121 29.049 1.00 . A A . 99 TRP CA 1 1
13 29432 1 1 99 TRP CB C 8.863 0.228 30.167 1.00 . A A . 99 TRP CB 1 1
13 29433 1 1 99 TRP CD1 C 11.353 0.259 29.828 1.00 . A A . 99 TRP CD1 1 1
13 29434 1 1 99 TRP CD2 C 10.418 -1.677 29.178 1.00 . A A . 99 TRP CD2 1 1
13 29435 1 1 99 TRP CE2 C 11.806 -1.801 28.946 1.00 . A A . 99 TRP CE2 1 1
13 29436 1 1 99 TRP CE3 C 9.588 -2.762 28.849 1.00 . A A . 99 TRP CE3 1 1
13 29437 1 1 99 TRP CG C 10.161 -0.365 29.750 1.00 . A A . 99 TRP CG 1 1
13 29438 1 1 99 TRP CH2 C 11.519 -4.035 28.085 1.00 . A A . 99 TRP CH2 1 1
13 29439 1 1 99 TRP CZ2 C 12.356 -2.963 28.407 1.00 . A A . 99 TRP CZ2 1 1
13 29440 1 1 99 TRP CZ3 C 10.136 -3.934 28.304 1.00 . A A . 99 TRP CZ3 1 1
13 29441 1 1 99 TRP H H 8.440 0.105 27.190 1.00 . A A . 99 TRP H 1 1
13 29442 1 1 99 TRP HA H 7.534 1.712 29.426 1.00 . A A . 99 TRP HA 1 1
13 29443 1 1 99 TRP HB2 H 9.002 0.815 31.060 1.00 . A A . 99 TRP HB2 1 1
13 29444 1 1 99 TRP HB3 H 8.150 -0.561 30.358 1.00 . A A . 99 TRP HB3 1 1
13 29445 1 1 99 TRP HD1 H 11.514 1.257 30.199 1.00 . A A . 99 TRP HD1 1 1
13 29446 1 1 99 TRP HE1 H 13.287 -0.382 29.317 1.00 . A A . 99 TRP HE1 1 1
13 29447 1 1 99 TRP HE3 H 8.522 -2.692 29.010 1.00 . A A . 99 TRP HE3 1 1
13 29448 1 1 99 TRP HH2 H 11.935 -4.938 27.666 1.00 . A A . 99 TRP HH2 1 1
13 29449 1 1 99 TRP HZ2 H 13.421 -3.034 28.242 1.00 . A A . 99 TRP HZ2 1 1
13 29450 1 1 99 TRP HZ3 H 9.492 -4.763 28.053 1.00 . A A . 99 TRP HZ3 1 1
13 29451 1 1 99 TRP N N 7.856 0.300 27.957 1.00 . A A . 99 TRP N 1 1
13 29452 1 1 99 TRP NE1 N 12.333 -0.592 29.360 1.00 . A A . 99 TRP NE1 1 1
13 29453 1 1 99 TRP O O 9.854 2.043 27.414 1.00 . A A . 99 TRP O 1 1
13 29454 1 1 100 ILE C C 12.206 3.672 30.160 1.00 . A A . 100 ILE C 1 1
13 29455 1 1 100 ILE CA C 11.048 3.813 29.179 1.00 . A A . 100 ILE CA 1 1
13 29456 1 1 100 ILE CB C 10.522 5.247 29.218 1.00 . A A . 100 ILE CB 1 1
13 29457 1 1 100 ILE CD1 C 8.116 4.839 29.705 1.00 . A A . 100 ILE CD1 1 1
13 29458 1 1 100 ILE CG1 C 9.115 5.271 28.637 1.00 . A A . 100 ILE CG1 1 1
13 29459 1 1 100 ILE CG2 C 11.429 6.142 28.375 1.00 . A A . 100 ILE CG2 1 1
13 29460 1 1 100 ILE H H 9.634 2.835 30.421 1.00 . A A . 100 ILE H 1 1
13 29461 1 1 100 ILE HA H 11.406 3.602 28.184 1.00 . A A . 100 ILE HA 1 1
13 29462 1 1 100 ILE HB H 10.503 5.601 30.238 1.00 . A A . 100 ILE HB 1 1
13 29463 1 1 100 ILE HD11 H 7.451 4.096 29.293 1.00 . A A . 100 ILE HD11 1 1
13 29464 1 1 100 ILE HD12 H 7.546 5.694 30.032 1.00 . A A . 100 ILE HD12 1 1
13 29465 1 1 100 ILE HD13 H 8.649 4.419 30.545 1.00 . A A . 100 ILE HD13 1 1
13 29466 1 1 100 ILE HG12 H 8.879 6.271 28.305 1.00 . A A . 100 ILE HG12 1 1
13 29467 1 1 100 ILE HG13 H 9.063 4.590 27.804 1.00 . A A . 100 ILE HG13 1 1
13 29468 1 1 100 ILE HG21 H 11.174 6.027 27.333 1.00 . A A . 100 ILE HG21 1 1
13 29469 1 1 100 ILE HG22 H 12.460 5.856 28.527 1.00 . A A . 100 ILE HG22 1 1
13 29470 1 1 100 ILE HG23 H 11.292 7.172 28.667 1.00 . A A . 100 ILE HG23 1 1
13 29471 1 1 100 ILE N N 9.978 2.872 29.505 1.00 . A A . 100 ILE N 1 1
13 29472 1 1 100 ILE O O 12.000 3.613 31.371 1.00 . A A . 100 ILE O 1 1
13 29473 1 1 101 THR C C 15.775 4.258 29.907 1.00 . A A . 101 THR C 1 1
13 29474 1 1 101 THR CA C 14.594 3.484 30.488 1.00 . A A . 101 THR CA 1 1
13 29475 1 1 101 THR CB C 14.967 2.007 30.636 1.00 . A A . 101 THR CB 1 1
13 29476 1 1 101 THR CG2 C 15.221 1.398 29.255 1.00 . A A . 101 THR CG2 1 1
13 29477 1 1 101 THR H H 13.535 3.672 28.661 1.00 . A A . 101 THR H 1 1
13 29478 1 1 101 THR HA H 14.361 3.882 31.463 1.00 . A A . 101 THR HA 1 1
13 29479 1 1 101 THR HB H 14.158 1.477 31.114 1.00 . A A . 101 THR HB 1 1
13 29480 1 1 101 THR HG1 H 15.895 1.517 32.274 1.00 . A A . 101 THR HG1 1 1
13 29481 1 1 101 THR HG21 H 16.010 0.664 29.328 1.00 . A A . 101 THR HG21 1 1
13 29482 1 1 101 THR HG22 H 15.517 2.177 28.567 1.00 . A A . 101 THR HG22 1 1
13 29483 1 1 101 THR HG23 H 14.318 0.923 28.897 1.00 . A A . 101 THR HG23 1 1
13 29484 1 1 101 THR N N 13.423 3.619 29.635 1.00 . A A . 101 THR N 1 1
13 29485 1 1 101 THR O O 15.795 4.579 28.719 1.00 . A A . 101 THR O 1 1
13 29486 1 1 101 THR OG1 O 16.142 1.895 31.426 1.00 . A A . 101 THR OG1 1 1
13 29487 1 1 102 HIS C C 18.677 4.508 29.236 1.00 . A A . 102 HIS C 1 1
13 29488 1 1 102 HIS CA C 17.932 5.294 30.309 1.00 . A A . 102 HIS CA 1 1
13 29489 1 1 102 HIS CB C 18.867 5.560 31.490 1.00 . A A . 102 HIS CB 1 1
13 29490 1 1 102 HIS CD2 C 17.085 7.305 32.317 1.00 . A A . 102 HIS CD2 1 1
13 29491 1 1 102 HIS CE1 C 18.040 7.874 34.178 1.00 . A A . 102 HIS CE1 1 1
13 29492 1 1 102 HIS CG C 18.246 6.578 32.406 1.00 . A A . 102 HIS CG 1 1
13 29493 1 1 102 HIS H H 16.687 4.277 31.690 1.00 . A A . 102 HIS H 1 1
13 29494 1 1 102 HIS HA H 17.617 6.240 29.894 1.00 . A A . 102 HIS HA 1 1
13 29495 1 1 102 HIS HB2 H 19.032 4.640 32.032 1.00 . A A . 102 HIS HB2 1 1
13 29496 1 1 102 HIS HB3 H 19.811 5.935 31.125 1.00 . A A . 102 HIS HB3 1 1
13 29497 1 1 102 HIS HD2 H 16.378 7.250 31.502 1.00 . A A . 102 HIS HD2 1 1
13 29498 1 1 102 HIS HE1 H 18.249 8.350 35.124 1.00 . A A . 102 HIS HE1 1 1
13 29499 1 1 102 HIS HE2 H 16.228 8.746 33.638 1.00 . A A . 102 HIS HE2 1 1
13 29500 1 1 102 HIS N N 16.756 4.556 30.754 1.00 . A A . 102 HIS N 1 1
13 29501 1 1 102 HIS ND1 N 18.839 6.957 33.601 1.00 . A A . 102 HIS ND1 1 1
13 29502 1 1 102 HIS NE2 N 16.957 8.122 33.436 1.00 . A A . 102 HIS NE2 1 1
13 29503 1 1 102 HIS O O 18.635 3.278 29.212 1.00 . A A . 102 HIS O 1 1
13 29504 1 1 103 ALA C C 21.222 3.727 27.828 1.00 . A A . 103 ALA C 1 1
13 29505 1 1 103 ALA CA C 20.098 4.598 27.269 1.00 . A A . 103 ALA CA 1 1
13 29506 1 1 103 ALA CB C 20.675 5.677 26.352 1.00 . A A . 103 ALA CB 1 1
13 29507 1 1 103 ALA H H 19.341 6.206 28.419 1.00 . A A . 103 ALA H 1 1
13 29508 1 1 103 ALA HA H 19.429 3.976 26.695 1.00 . A A . 103 ALA HA 1 1
13 29509 1 1 103 ALA HB1 H 20.855 5.261 25.372 1.00 . A A . 103 ALA HB1 1 1
13 29510 1 1 103 ALA HB2 H 21.602 6.045 26.766 1.00 . A A . 103 ALA HB2 1 1
13 29511 1 1 103 ALA HB3 H 19.967 6.492 26.272 1.00 . A A . 103 ALA HB3 1 1
13 29512 1 1 103 ALA N N 19.350 5.228 28.349 1.00 . A A . 103 ALA N 1 1
13 29513 1 1 103 ALA O O 21.915 3.034 27.083 1.00 . A A . 103 ALA O 1 1
13 29514 1 1 104 ASP C C 21.843 1.710 30.418 1.00 . A A . 104 ASP C 1 1
13 29515 1 1 104 ASP CA C 22.430 2.985 29.809 1.00 . A A . 104 ASP CA 1 1
13 29516 1 1 104 ASP CB C 23.098 3.822 30.900 1.00 . A A . 104 ASP CB 1 1
13 29517 1 1 104 ASP CG C 22.166 3.968 32.099 1.00 . A A . 104 ASP CG 1 1
13 29518 1 1 104 ASP H H 20.806 4.343 29.686 1.00 . A A . 104 ASP H 1 1
13 29519 1 1 104 ASP HA H 23.176 2.710 29.077 1.00 . A A . 104 ASP HA 1 1
13 29520 1 1 104 ASP HB2 H 24.011 3.337 31.215 1.00 . A A . 104 ASP HB2 1 1
13 29521 1 1 104 ASP HB3 H 23.331 4.801 30.509 1.00 . A A . 104 ASP HB3 1 1
13 29522 1 1 104 ASP N N 21.391 3.771 29.146 1.00 . A A . 104 ASP N 1 1
13 29523 1 1 104 ASP O O 22.491 1.043 31.225 1.00 . A A . 104 ASP O 1 1
13 29524 1 1 104 ASP OD1 O 21.595 2.970 32.507 1.00 . A A . 104 ASP OD1 1 1
13 29525 1 1 104 ASP OD2 O 22.039 5.076 32.595 1.00 . A A . 104 ASP OD2 1 1
13 29526 1 1 105 ASP C C 20.389 -1.047 29.760 1.00 . A A . 105 ASP C 1 1
13 29527 1 1 105 ASP CA C 19.944 0.187 30.539 1.00 . A A . 105 ASP CA 1 1
13 29528 1 1 105 ASP CB C 18.432 0.353 30.410 1.00 . A A . 105 ASP CB 1 1
13 29529 1 1 105 ASP CG C 17.723 -0.622 31.340 1.00 . A A . 105 ASP CG 1 1
13 29530 1 1 105 ASP H H 20.146 1.951 29.381 1.00 . A A . 105 ASP H 1 1
13 29531 1 1 105 ASP HA H 20.191 0.050 31.582 1.00 . A A . 105 ASP HA 1 1
13 29532 1 1 105 ASP HB2 H 18.158 1.364 30.673 1.00 . A A . 105 ASP HB2 1 1
13 29533 1 1 105 ASP HB3 H 18.136 0.154 29.391 1.00 . A A . 105 ASP HB3 1 1
13 29534 1 1 105 ASP N N 20.613 1.381 30.027 1.00 . A A . 105 ASP N 1 1
13 29535 1 1 105 ASP O O 19.864 -1.340 28.686 1.00 . A A . 105 ASP O 1 1
13 29536 1 1 105 ASP OD1 O 18.215 -0.823 32.438 1.00 . A A . 105 ASP OD1 1 1
13 29537 1 1 105 ASP OD2 O 16.700 -1.153 30.944 1.00 . A A . 105 ASP OD2 1 1
13 29538 1 1 106 ARG C C 20.818 -4.058 29.628 1.00 . A A . 106 ARG C 1 1
13 29539 1 1 106 ARG CA C 21.882 -2.967 29.666 1.00 . A A . 106 ARG CA 1 1
13 29540 1 1 106 ARG CB C 23.107 -3.480 30.432 1.00 . A A . 106 ARG CB 1 1
13 29541 1 1 106 ARG CD C 23.825 -4.261 32.698 1.00 . A A . 106 ARG CD 1 1
13 29542 1 1 106 ARG CG C 22.867 -3.341 31.937 1.00 . A A . 106 ARG CG 1 1
13 29543 1 1 106 ARG CZ C 24.239 -6.650 32.863 1.00 . A A . 106 ARG CZ 1 1
13 29544 1 1 106 ARG H H 21.741 -1.479 31.170 1.00 . A A . 106 ARG H 1 1
13 29545 1 1 106 ARG HA H 22.177 -2.727 28.657 1.00 . A A . 106 ARG HA 1 1
13 29546 1 1 106 ARG HB2 H 23.276 -4.519 30.188 1.00 . A A . 106 ARG HB2 1 1
13 29547 1 1 106 ARG HB3 H 23.974 -2.900 30.153 1.00 . A A . 106 ARG HB3 1 1
13 29548 1 1 106 ARG HD2 H 24.830 -4.115 32.331 1.00 . A A . 106 ARG HD2 1 1
13 29549 1 1 106 ARG HD3 H 23.791 -4.021 33.751 1.00 . A A . 106 ARG HD3 1 1
13 29550 1 1 106 ARG HE H 22.567 -5.857 32.102 1.00 . A A . 106 ARG HE 1 1
13 29551 1 1 106 ARG HG2 H 23.040 -2.317 32.235 1.00 . A A . 106 ARG HG2 1 1
13 29552 1 1 106 ARG HG3 H 21.850 -3.616 32.167 1.00 . A A . 106 ARG HG3 1 1
13 29553 1 1 106 ARG HH11 H 25.690 -5.447 33.536 1.00 . A A . 106 ARG HH11 1 1
13 29554 1 1 106 ARG HH12 H 26.004 -7.145 33.667 1.00 . A A . 106 ARG HH12 1 1
13 29555 1 1 106 ARG HH21 H 22.969 -8.083 32.275 1.00 . A A . 106 ARG HH21 1 1
13 29556 1 1 106 ARG HH22 H 24.463 -8.638 32.953 1.00 . A A . 106 ARG HH22 1 1
13 29557 1 1 106 ARG N N 21.362 -1.765 30.311 1.00 . A A . 106 ARG N 1 1
13 29558 1 1 106 ARG NE N 23.437 -5.654 32.503 1.00 . A A . 106 ARG NE 1 1
13 29559 1 1 106 ARG NH1 N 25.402 -6.394 33.397 1.00 . A A . 106 ARG NH1 1 1
13 29560 1 1 106 ARG NH2 N 23.861 -7.887 32.683 1.00 . A A . 106 ARG NH2 1 1
13 29561 1 1 106 ARG O O 20.915 -5.015 28.850 1.00 . A A . 106 ARG O 1 1
13 29562 1 1 107 THR C C 18.029 -5.014 29.217 1.00 . A A . 107 THR C 1 1
13 29563 1 1 107 THR CA C 18.720 -4.867 30.559 1.00 . A A . 107 THR CA 1 1
13 29564 1 1 107 THR CB C 17.697 -4.406 31.597 1.00 . A A . 107 THR CB 1 1
13 29565 1 1 107 THR CG2 C 18.420 -3.916 32.854 1.00 . A A . 107 THR CG2 1 1
13 29566 1 1 107 THR H H 19.795 -3.116 31.065 1.00 . A A . 107 THR H 1 1
13 29567 1 1 107 THR HA H 19.117 -5.827 30.858 1.00 . A A . 107 THR HA 1 1
13 29568 1 1 107 THR HB H 17.051 -5.228 31.851 1.00 . A A . 107 THR HB 1 1
13 29569 1 1 107 THR HG1 H 16.080 -3.332 31.521 1.00 . A A . 107 THR HG1 1 1
13 29570 1 1 107 THR HG21 H 17.724 -3.885 33.680 1.00 . A A . 107 THR HG21 1 1
13 29571 1 1 107 THR HG22 H 18.818 -2.923 32.679 1.00 . A A . 107 THR HG22 1 1
13 29572 1 1 107 THR HG23 H 19.229 -4.591 33.089 1.00 . A A . 107 THR HG23 1 1
13 29573 1 1 107 THR N N 19.807 -3.900 30.476 1.00 . A A . 107 THR N 1 1
13 29574 1 1 107 THR O O 17.296 -5.973 28.988 1.00 . A A . 107 THR O 1 1
13 29575 1 1 107 THR OG1 O 16.920 -3.346 31.057 1.00 . A A . 107 THR OG1 1 1
13 29576 1 1 108 VAL C C 18.658 -4.598 25.989 1.00 . A A . 108 VAL C 1 1
13 29577 1 1 108 VAL CA C 17.657 -4.091 27.020 1.00 . A A . 108 VAL CA 1 1
13 29578 1 1 108 VAL CB C 17.180 -2.691 26.638 1.00 . A A . 108 VAL CB 1 1
13 29579 1 1 108 VAL CG1 C 16.342 -2.760 25.361 1.00 . A A . 108 VAL CG1 1 1
13 29580 1 1 108 VAL CG2 C 16.336 -2.120 27.782 1.00 . A A . 108 VAL CG2 1 1
13 29581 1 1 108 VAL H H 18.852 -3.314 28.578 1.00 . A A . 108 VAL H 1 1
13 29582 1 1 108 VAL HA H 16.808 -4.759 27.041 1.00 . A A . 108 VAL HA 1 1
13 29583 1 1 108 VAL HB H 18.037 -2.054 26.470 1.00 . A A . 108 VAL HB 1 1
13 29584 1 1 108 VAL HG11 H 16.704 -2.030 24.652 1.00 . A A . 108 VAL HG11 1 1
13 29585 1 1 108 VAL HG12 H 15.310 -2.549 25.596 1.00 . A A . 108 VAL HG12 1 1
13 29586 1 1 108 VAL HG13 H 16.418 -3.748 24.933 1.00 . A A . 108 VAL HG13 1 1
13 29587 1 1 108 VAL HG21 H 15.293 -2.142 27.506 1.00 . A A . 108 VAL HG21 1 1
13 29588 1 1 108 VAL HG22 H 16.638 -1.101 27.976 1.00 . A A . 108 VAL HG22 1 1
13 29589 1 1 108 VAL HG23 H 16.485 -2.717 28.674 1.00 . A A . 108 VAL HG23 1 1
13 29590 1 1 108 VAL N N 18.262 -4.057 28.338 1.00 . A A . 108 VAL N 1 1
13 29591 1 1 108 VAL O O 18.283 -4.954 24.872 1.00 . A A . 108 VAL O 1 1
13 29592 1 1 109 ILE C C 21.649 -6.346 25.999 1.00 . A A . 109 ILE C 1 1
13 29593 1 1 109 ILE CA C 20.973 -5.097 25.458 1.00 . A A . 109 ILE CA 1 1
13 29594 1 1 109 ILE CB C 22.008 -4.004 25.242 1.00 . A A . 109 ILE CB 1 1
13 29595 1 1 109 ILE CD1 C 20.611 -3.042 23.388 1.00 . A A . 109 ILE CD1 1 1
13 29596 1 1 109 ILE CG1 C 21.297 -2.750 24.726 1.00 . A A . 109 ILE CG1 1 1
13 29597 1 1 109 ILE CG2 C 23.048 -4.476 24.222 1.00 . A A . 109 ILE CG2 1 1
13 29598 1 1 109 ILE H H 20.180 -4.333 27.271 1.00 . A A . 109 ILE H 1 1
13 29599 1 1 109 ILE HA H 20.519 -5.336 24.510 1.00 . A A . 109 ILE HA 1 1
13 29600 1 1 109 ILE HB H 22.499 -3.782 26.178 1.00 . A A . 109 ILE HB 1 1
13 29601 1 1 109 ILE HD11 H 19.557 -3.217 23.551 1.00 . A A . 109 ILE HD11 1 1
13 29602 1 1 109 ILE HD12 H 21.054 -3.915 22.933 1.00 . A A . 109 ILE HD12 1 1
13 29603 1 1 109 ILE HD13 H 20.733 -2.194 22.730 1.00 . A A . 109 ILE HD13 1 1
13 29604 1 1 109 ILE HG12 H 20.553 -2.449 25.448 1.00 . A A . 109 ILE HG12 1 1
13 29605 1 1 109 ILE HG13 H 22.017 -1.957 24.596 1.00 . A A . 109 ILE HG13 1 1
13 29606 1 1 109 ILE HG21 H 23.887 -4.916 24.742 1.00 . A A . 109 ILE HG21 1 1
13 29607 1 1 109 ILE HG22 H 23.389 -3.636 23.636 1.00 . A A . 109 ILE HG22 1 1
13 29608 1 1 109 ILE HG23 H 22.605 -5.216 23.570 1.00 . A A . 109 ILE HG23 1 1
13 29609 1 1 109 ILE N N 19.934 -4.630 26.369 1.00 . A A . 109 ILE N 1 1
13 29610 1 1 109 ILE O O 22.784 -6.646 25.645 1.00 . A A . 109 ILE O 1 1
13 29611 1 1 110 ILE C C 21.249 -9.481 26.517 1.00 . A A . 110 ILE C 1 1
13 29612 1 1 110 ILE CA C 21.464 -8.291 27.452 1.00 . A A . 110 ILE CA 1 1
13 29613 1 1 110 ILE CB C 20.783 -8.571 28.797 1.00 . A A . 110 ILE CB 1 1
13 29614 1 1 110 ILE CD1 C 18.450 -8.292 27.918 1.00 . A A . 110 ILE CD1 1 1
13 29615 1 1 110 ILE CG1 C 19.481 -7.776 28.919 1.00 . A A . 110 ILE CG1 1 1
13 29616 1 1 110 ILE CG2 C 21.721 -8.149 29.919 1.00 . A A . 110 ILE CG2 1 1
13 29617 1 1 110 ILE H H 20.049 -6.757 27.107 1.00 . A A . 110 ILE H 1 1
13 29618 1 1 110 ILE HA H 22.523 -8.170 27.618 1.00 . A A . 110 ILE HA 1 1
13 29619 1 1 110 ILE HB H 20.572 -9.626 28.883 1.00 . A A . 110 ILE HB 1 1
13 29620 1 1 110 ILE HD11 H 18.955 -8.796 27.108 1.00 . A A . 110 ILE HD11 1 1
13 29621 1 1 110 ILE HD12 H 17.880 -7.459 27.526 1.00 . A A . 110 ILE HD12 1 1
13 29622 1 1 110 ILE HD13 H 17.783 -8.981 28.413 1.00 . A A . 110 ILE HD13 1 1
13 29623 1 1 110 ILE HG12 H 19.090 -7.882 29.922 1.00 . A A . 110 ILE HG12 1 1
13 29624 1 1 110 ILE HG13 H 19.677 -6.742 28.722 1.00 . A A . 110 ILE HG13 1 1
13 29625 1 1 110 ILE HG21 H 22.579 -8.802 29.935 1.00 . A A . 110 ILE HG21 1 1
13 29626 1 1 110 ILE HG22 H 21.201 -8.208 30.863 1.00 . A A . 110 ILE HG22 1 1
13 29627 1 1 110 ILE HG23 H 22.042 -7.133 29.747 1.00 . A A . 110 ILE HG23 1 1
13 29628 1 1 110 ILE N N 20.940 -7.064 26.861 1.00 . A A . 110 ILE N 1 1
13 29629 1 1 110 ILE O O 20.999 -9.310 25.324 1.00 . A A . 110 ILE O 1 1
13 29630 1 1 111 LYS C C 19.825 -12.552 26.611 1.00 . A A . 111 LYS C 1 1
13 29631 1 1 111 LYS CA C 21.171 -11.903 26.286 1.00 . A A . 111 LYS CA 1 1
13 29632 1 1 111 LYS CB C 22.289 -12.905 26.593 1.00 . A A . 111 LYS CB 1 1
13 29633 1 1 111 LYS CD C 23.233 -15.122 25.928 1.00 . A A . 111 LYS CD 1 1
13 29634 1 1 111 LYS CE C 24.683 -14.656 25.779 1.00 . A A . 111 LYS CE 1 1
13 29635 1 1 111 LYS CG C 22.287 -13.992 25.521 1.00 . A A . 111 LYS CG 1 1
13 29636 1 1 111 LYS H H 21.553 -10.755 28.030 1.00 . A A . 111 LYS H 1 1
13 29637 1 1 111 LYS HA H 21.202 -11.656 25.236 1.00 . A A . 111 LYS HA 1 1
13 29638 1 1 111 LYS HB2 H 23.243 -12.400 26.597 1.00 . A A . 111 LYS HB2 1 1
13 29639 1 1 111 LYS HB3 H 22.116 -13.356 27.559 1.00 . A A . 111 LYS HB3 1 1
13 29640 1 1 111 LYS HD2 H 23.046 -15.394 26.956 1.00 . A A . 111 LYS HD2 1 1
13 29641 1 1 111 LYS HD3 H 23.066 -15.980 25.293 1.00 . A A . 111 LYS HD3 1 1
13 29642 1 1 111 LYS HE2 H 24.799 -14.134 24.841 1.00 . A A . 111 LYS HE2 1 1
13 29643 1 1 111 LYS HE3 H 24.933 -13.993 26.594 1.00 . A A . 111 LYS HE3 1 1
13 29644 1 1 111 LYS HG2 H 21.288 -14.380 25.409 1.00 . A A . 111 LYS HG2 1 1
13 29645 1 1 111 LYS HG3 H 22.616 -13.572 24.583 1.00 . A A . 111 LYS HG3 1 1
13 29646 1 1 111 LYS HZ1 H 26.065 -15.891 26.728 1.00 . A A . 111 LYS HZ1 1 1
13 29647 1 1 111 LYS HZ2 H 26.298 -15.748 25.051 1.00 . A A . 111 LYS HZ2 1 1
13 29648 1 1 111 LYS HZ3 H 25.032 -16.705 25.657 1.00 . A A . 111 LYS HZ3 1 1
13 29649 1 1 111 LYS N N 21.351 -10.686 27.072 1.00 . A A . 111 LYS N 1 1
13 29650 1 1 111 LYS NZ N 25.588 -15.840 25.806 1.00 . A A . 111 LYS NZ 1 1
13 29651 1 1 111 LYS O O 19.459 -12.678 27.779 1.00 . A A . 111 LYS O 1 1
13 29652 1 1 112 LYS C C 17.839 -15.038 25.306 1.00 . A A . 112 LYS C 1 1
13 29653 1 1 112 LYS CA C 17.796 -13.597 25.785 1.00 . A A . 112 LYS CA 1 1
13 29654 1 1 112 LYS CB C 16.715 -12.847 25.007 1.00 . A A . 112 LYS CB 1 1
13 29655 1 1 112 LYS CD C 15.649 -11.874 27.029 1.00 . A A . 112 LYS CD 1 1
13 29656 1 1 112 LYS CE C 14.650 -10.716 26.997 1.00 . A A . 112 LYS CE 1 1
13 29657 1 1 112 LYS CG C 15.426 -12.794 25.826 1.00 . A A . 112 LYS CG 1 1
13 29658 1 1 112 LYS H H 19.433 -12.842 24.667 1.00 . A A . 112 LYS H 1 1
13 29659 1 1 112 LYS HA H 17.553 -13.579 26.837 1.00 . A A . 112 LYS HA 1 1
13 29660 1 1 112 LYS HB2 H 17.049 -11.848 24.812 1.00 . A A . 112 LYS HB2 1 1
13 29661 1 1 112 LYS HB3 H 16.525 -13.353 24.072 1.00 . A A . 112 LYS HB3 1 1
13 29662 1 1 112 LYS HD2 H 15.518 -12.437 27.940 1.00 . A A . 112 LYS HD2 1 1
13 29663 1 1 112 LYS HD3 H 16.653 -11.477 26.993 1.00 . A A . 112 LYS HD3 1 1
13 29664 1 1 112 LYS HE2 H 14.980 -9.941 27.673 1.00 . A A . 112 LYS HE2 1 1
13 29665 1 1 112 LYS HE3 H 14.595 -10.315 25.994 1.00 . A A . 112 LYS HE3 1 1
13 29666 1 1 112 LYS HG2 H 14.627 -12.406 25.214 1.00 . A A . 112 LYS HG2 1 1
13 29667 1 1 112 LYS HG3 H 15.172 -13.785 26.171 1.00 . A A . 112 LYS HG3 1 1
13 29668 1 1 112 LYS HZ1 H 13.217 -11.132 28.448 1.00 . A A . 112 LYS HZ1 1 1
13 29669 1 1 112 LYS HZ2 H 13.188 -12.193 27.122 1.00 . A A . 112 LYS HZ2 1 1
13 29670 1 1 112 LYS HZ3 H 12.571 -10.618 26.966 1.00 . A A . 112 LYS HZ3 1 1
13 29671 1 1 112 LYS N N 19.095 -12.963 25.577 1.00 . A A . 112 LYS N 1 1
13 29672 1 1 112 LYS NZ N 13.305 -11.201 27.415 1.00 . A A . 112 LYS NZ 1 1
13 29673 1 1 112 LYS O O 18.209 -15.312 24.165 1.00 . A A . 112 LYS O 1 1
13 29674 1 1 113 GLU C C 16.236 -17.679 24.955 1.00 . A A . 113 GLU C 1 1
13 29675 1 1 113 GLU CA C 17.450 -17.364 25.816 1.00 . A A . 113 GLU CA 1 1
13 29676 1 1 113 GLU CB C 17.429 -18.226 27.075 1.00 . A A . 113 GLU CB 1 1
13 29677 1 1 113 GLU CD C 18.567 -16.744 28.733 1.00 . A A . 113 GLU CD 1 1
13 29678 1 1 113 GLU CG C 18.712 -17.993 27.871 1.00 . A A . 113 GLU CG 1 1
13 29679 1 1 113 GLU H H 17.165 -15.685 27.074 1.00 . A A . 113 GLU H 1 1
13 29680 1 1 113 GLU HA H 18.347 -17.584 25.257 1.00 . A A . 113 GLU HA 1 1
13 29681 1 1 113 GLU HB2 H 16.574 -17.959 27.682 1.00 . A A . 113 GLU HB2 1 1
13 29682 1 1 113 GLU HB3 H 17.363 -19.268 26.799 1.00 . A A . 113 GLU HB3 1 1
13 29683 1 1 113 GLU HG2 H 18.903 -18.844 28.501 1.00 . A A . 113 GLU HG2 1 1
13 29684 1 1 113 GLU HG3 H 19.541 -17.860 27.185 1.00 . A A . 113 GLU HG3 1 1
13 29685 1 1 113 GLU N N 17.454 -15.957 26.178 1.00 . A A . 113 GLU N 1 1
13 29686 1 1 113 GLU O O 15.882 -18.843 24.768 1.00 . A A . 113 GLU O 1 1
13 29687 1 1 113 GLU OE1 O 17.558 -16.071 28.597 1.00 . A A . 113 GLU OE1 1 1
13 29688 1 1 113 GLU OE2 O 19.475 -16.465 29.497 1.00 . A A . 113 GLU OE2 1 1
13 29689 1 1 114 GLU C C 14.329 -15.752 22.514 1.00 . A A . 114 GLU C 1 1
13 29690 1 1 114 GLU CA C 14.418 -16.830 23.594 1.00 . A A . 114 GLU CA 1 1
13 29691 1 1 114 GLU CB C 13.153 -16.794 24.458 1.00 . A A . 114 GLU CB 1 1
13 29692 1 1 114 GLU CD C 12.295 -16.378 26.775 1.00 . A A . 114 GLU CD 1 1
13 29693 1 1 114 GLU CG C 13.542 -16.614 25.927 1.00 . A A . 114 GLU CG 1 1
13 29694 1 1 114 GLU H H 15.921 -15.717 24.613 1.00 . A A . 114 GLU H 1 1
13 29695 1 1 114 GLU HA H 14.487 -17.798 23.120 1.00 . A A . 114 GLU HA 1 1
13 29696 1 1 114 GLU HB2 H 12.527 -15.970 24.146 1.00 . A A . 114 GLU HB2 1 1
13 29697 1 1 114 GLU HB3 H 12.612 -17.721 24.342 1.00 . A A . 114 GLU HB3 1 1
13 29698 1 1 114 GLU HG2 H 14.049 -17.502 26.275 1.00 . A A . 114 GLU HG2 1 1
13 29699 1 1 114 GLU HG3 H 14.202 -15.765 26.021 1.00 . A A . 114 GLU HG3 1 1
13 29700 1 1 114 GLU N N 15.597 -16.634 24.431 1.00 . A A . 114 GLU N 1 1
13 29701 1 1 114 GLU O O 15.084 -14.779 22.528 1.00 . A A . 114 GLU O 1 1
13 29702 1 1 114 GLU OE1 O 11.245 -16.148 26.199 1.00 . A A . 114 GLU OE1 1 1
13 29703 1 1 114 GLU OE2 O 12.410 -16.431 27.989 1.00 . A A . 114 GLU OE2 1 1
13 29704 1 1 115 PRO C C 12.380 -13.753 20.913 1.00 . A A . 115 PRO C 1 1
13 29705 1 1 115 PRO CA C 13.204 -14.953 20.475 1.00 . A A . 115 PRO CA 1 1
13 29706 1 1 115 PRO CB C 12.466 -15.766 19.426 1.00 . A A . 115 PRO CB 1 1
13 29707 1 1 115 PRO CD C 12.497 -17.048 21.507 1.00 . A A . 115 PRO CD 1 1
13 29708 1 1 115 PRO CG C 11.761 -16.838 20.183 1.00 . A A . 115 PRO CG 1 1
13 29709 1 1 115 PRO HA H 14.147 -14.625 20.076 1.00 . A A . 115 PRO HA 1 1
13 29710 1 1 115 PRO HB2 H 11.755 -15.140 18.905 1.00 . A A . 115 PRO HB2 1 1
13 29711 1 1 115 PRO HB3 H 13.162 -16.200 18.726 1.00 . A A . 115 PRO HB3 1 1
13 29712 1 1 115 PRO HD2 H 11.799 -17.029 22.333 1.00 . A A . 115 PRO HD2 1 1
13 29713 1 1 115 PRO HD3 H 13.042 -17.976 21.495 1.00 . A A . 115 PRO HD3 1 1
13 29714 1 1 115 PRO HG2 H 10.748 -16.530 20.379 1.00 . A A . 115 PRO HG2 1 1
13 29715 1 1 115 PRO HG3 H 11.775 -17.753 19.616 1.00 . A A . 115 PRO HG3 1 1
13 29716 1 1 115 PRO N N 13.420 -15.916 21.589 1.00 . A A . 115 PRO N 1 1
13 29717 1 1 115 PRO O O 11.147 -13.754 20.838 1.00 . A A . 115 PRO O 1 1
13 29718 1 1 116 ILE C C 12.962 -10.315 21.036 1.00 . A A . 116 ILE C 1 1
13 29719 1 1 116 ILE CA C 12.463 -11.510 21.835 1.00 . A A . 116 ILE CA 1 1
13 29720 1 1 116 ILE CB C 12.775 -11.294 23.313 1.00 . A A . 116 ILE CB 1 1
13 29721 1 1 116 ILE CD1 C 10.736 -12.628 23.908 1.00 . A A . 116 ILE CD1 1 1
13 29722 1 1 116 ILE CG1 C 12.249 -12.486 24.115 1.00 . A A . 116 ILE CG1 1 1
13 29723 1 1 116 ILE CG2 C 12.104 -10.007 23.796 1.00 . A A . 116 ILE CG2 1 1
13 29724 1 1 116 ILE H H 14.059 -12.825 21.397 1.00 . A A . 116 ILE H 1 1
13 29725 1 1 116 ILE HA H 11.394 -11.592 21.714 1.00 . A A . 116 ILE HA 1 1
13 29726 1 1 116 ILE HB H 13.845 -11.210 23.443 1.00 . A A . 116 ILE HB 1 1
13 29727 1 1 116 ILE HD11 H 10.296 -11.652 23.759 1.00 . A A . 116 ILE HD11 1 1
13 29728 1 1 116 ILE HD12 H 10.297 -13.094 24.777 1.00 . A A . 116 ILE HD12 1 1
13 29729 1 1 116 ILE HD13 H 10.548 -13.243 23.039 1.00 . A A . 116 ILE HD13 1 1
13 29730 1 1 116 ILE HG12 H 12.743 -13.389 23.780 1.00 . A A . 116 ILE HG12 1 1
13 29731 1 1 116 ILE HG13 H 12.454 -12.332 25.160 1.00 . A A . 116 ILE HG13 1 1
13 29732 1 1 116 ILE HG21 H 12.846 -9.227 23.886 1.00 . A A . 116 ILE HG21 1 1
13 29733 1 1 116 ILE HG22 H 11.643 -10.178 24.757 1.00 . A A . 116 ILE HG22 1 1
13 29734 1 1 116 ILE HG23 H 11.353 -9.706 23.085 1.00 . A A . 116 ILE HG23 1 1
13 29735 1 1 116 ILE N N 13.089 -12.739 21.369 1.00 . A A . 116 ILE N 1 1
13 29736 1 1 116 ILE O O 14.164 -10.158 20.818 1.00 . A A . 116 ILE O 1 1
13 29737 1 1 117 LEU C C 12.222 -7.039 20.679 1.00 . A A . 117 LEU C 1 1
13 29738 1 1 117 LEU CA C 12.376 -8.290 19.834 1.00 . A A . 117 LEU CA 1 1
13 29739 1 1 117 LEU CB C 11.486 -8.193 18.595 1.00 . A A . 117 LEU CB 1 1
13 29740 1 1 117 LEU CD1 C 11.188 -7.021 16.409 1.00 . A A . 117 LEU CD1 1 1
13 29741 1 1 117 LEU CD2 C 11.192 -5.695 18.529 1.00 . A A . 117 LEU CD2 1 1
13 29742 1 1 117 LEU CG C 11.797 -6.909 17.810 1.00 . A A . 117 LEU CG 1 1
13 29743 1 1 117 LEU H H 11.091 -9.653 20.819 1.00 . A A . 117 LEU H 1 1
13 29744 1 1 117 LEU HA H 13.401 -8.367 19.520 1.00 . A A . 117 LEU HA 1 1
13 29745 1 1 117 LEU HB2 H 11.671 -9.051 17.964 1.00 . A A . 117 LEU HB2 1 1
13 29746 1 1 117 LEU HB3 H 10.448 -8.188 18.898 1.00 . A A . 117 LEU HB3 1 1
13 29747 1 1 117 LEU HD11 H 11.961 -7.273 15.699 1.00 . A A . 117 LEU HD11 1 1
13 29748 1 1 117 LEU HD12 H 10.740 -6.076 16.133 1.00 . A A . 117 LEU HD12 1 1
13 29749 1 1 117 LEU HD13 H 10.430 -7.792 16.405 1.00 . A A . 117 LEU HD13 1 1
13 29750 1 1 117 LEU HD21 H 10.467 -6.025 19.258 1.00 . A A . 117 LEU HD21 1 1
13 29751 1 1 117 LEU HD22 H 10.708 -5.054 17.806 1.00 . A A . 117 LEU HD22 1 1
13 29752 1 1 117 LEU HD23 H 11.978 -5.143 19.025 1.00 . A A . 117 LEU HD23 1 1
13 29753 1 1 117 LEU HG H 12.869 -6.782 17.724 1.00 . A A . 117 LEU HG 1 1
13 29754 1 1 117 LEU N N 12.029 -9.474 20.608 1.00 . A A . 117 LEU N 1 1
13 29755 1 1 117 LEU O O 11.158 -6.771 21.237 1.00 . A A . 117 LEU O 1 1
13 29756 1 1 118 THR C C 13.601 -3.857 20.655 1.00 . A A . 118 THR C 1 1
13 29757 1 1 118 THR CA C 13.295 -5.054 21.549 1.00 . A A . 118 THR CA 1 1
13 29758 1 1 118 THR CB C 14.342 -5.138 22.658 1.00 . A A . 118 THR CB 1 1
13 29759 1 1 118 THR CG2 C 14.200 -3.925 23.568 1.00 . A A . 118 THR CG2 1 1
13 29760 1 1 118 THR H H 14.121 -6.564 20.307 1.00 . A A . 118 THR H 1 1
13 29761 1 1 118 THR HA H 12.321 -4.924 21.995 1.00 . A A . 118 THR HA 1 1
13 29762 1 1 118 THR HB H 15.330 -5.146 22.225 1.00 . A A . 118 THR HB 1 1
13 29763 1 1 118 THR HG1 H 14.622 -7.036 22.990 1.00 . A A . 118 THR HG1 1 1
13 29764 1 1 118 THR HG21 H 14.307 -4.233 24.598 1.00 . A A . 118 THR HG21 1 1
13 29765 1 1 118 THR HG22 H 13.226 -3.484 23.424 1.00 . A A . 118 THR HG22 1 1
13 29766 1 1 118 THR HG23 H 14.963 -3.200 23.327 1.00 . A A . 118 THR HG23 1 1
13 29767 1 1 118 THR N N 13.302 -6.284 20.769 1.00 . A A . 118 THR N 1 1
13 29768 1 1 118 THR O O 14.596 -3.853 19.944 1.00 . A A . 118 THR O 1 1
13 29769 1 1 118 THR OG1 O 14.139 -6.324 23.416 1.00 . A A . 118 THR OG1 1 1
13 29770 1 1 119 LEU C C 13.078 -0.402 20.719 1.00 . A A . 119 LEU C 1 1
13 29771 1 1 119 LEU CA C 12.951 -1.655 19.863 1.00 . A A . 119 LEU CA 1 1
13 29772 1 1 119 LEU CB C 11.774 -1.479 18.909 1.00 . A A . 119 LEU CB 1 1
13 29773 1 1 119 LEU CD1 C 11.001 -0.404 16.820 1.00 . A A . 119 LEU CD1 1 1
13 29774 1 1 119 LEU CD2 C 12.115 0.986 18.537 1.00 . A A . 119 LEU CD2 1 1
13 29775 1 1 119 LEU CG C 12.092 -0.396 17.877 1.00 . A A . 119 LEU CG 1 1
13 29776 1 1 119 LEU H H 11.957 -2.895 21.269 1.00 . A A . 119 LEU H 1 1
13 29777 1 1 119 LEU HA H 13.852 -1.780 19.286 1.00 . A A . 119 LEU HA 1 1
13 29778 1 1 119 LEU HB2 H 11.581 -2.414 18.402 1.00 . A A . 119 LEU HB2 1 1
13 29779 1 1 119 LEU HB3 H 10.897 -1.190 19.471 1.00 . A A . 119 LEU HB3 1 1
13 29780 1 1 119 LEU HD11 H 10.094 -0.006 17.250 1.00 . A A . 119 LEU HD11 1 1
13 29781 1 1 119 LEU HD12 H 10.830 -1.419 16.490 1.00 . A A . 119 LEU HD12 1 1
13 29782 1 1 119 LEU HD13 H 11.304 0.206 15.983 1.00 . A A . 119 LEU HD13 1 1
13 29783 1 1 119 LEU HD21 H 11.708 1.714 17.849 1.00 . A A . 119 LEU HD21 1 1
13 29784 1 1 119 LEU HD22 H 13.132 1.256 18.784 1.00 . A A . 119 LEU HD22 1 1
13 29785 1 1 119 LEU HD23 H 11.517 0.966 19.434 1.00 . A A . 119 LEU HD23 1 1
13 29786 1 1 119 LEU HG H 13.048 -0.599 17.417 1.00 . A A . 119 LEU HG 1 1
13 29787 1 1 119 LEU N N 12.742 -2.843 20.688 1.00 . A A . 119 LEU N 1 1
13 29788 1 1 119 LEU O O 12.194 -0.099 21.514 1.00 . A A . 119 LEU O 1 1
13 29789 1 1 120 THR C C 14.247 2.775 20.366 1.00 . A A . 120 THR C 1 1
13 29790 1 1 120 THR CA C 14.383 1.561 21.285 1.00 . A A . 120 THR CA 1 1
13 29791 1 1 120 THR CB C 15.762 1.548 21.934 1.00 . A A . 120 THR CB 1 1
13 29792 1 1 120 THR CG2 C 16.216 0.105 22.143 1.00 . A A . 120 THR CG2 1 1
13 29793 1 1 120 THR H H 14.835 0.047 19.876 1.00 . A A . 120 THR H 1 1
13 29794 1 1 120 THR HA H 13.640 1.629 22.063 1.00 . A A . 120 THR HA 1 1
13 29795 1 1 120 THR HB H 15.704 2.040 22.891 1.00 . A A . 120 THR HB 1 1
13 29796 1 1 120 THR HG1 H 17.070 2.948 21.594 1.00 . A A . 120 THR HG1 1 1
13 29797 1 1 120 THR HG21 H 15.351 -0.531 22.262 1.00 . A A . 120 THR HG21 1 1
13 29798 1 1 120 THR HG22 H 16.828 0.047 23.032 1.00 . A A . 120 THR HG22 1 1
13 29799 1 1 120 THR HG23 H 16.788 -0.220 21.288 1.00 . A A . 120 THR HG23 1 1
13 29800 1 1 120 THR N N 14.170 0.332 20.534 1.00 . A A . 120 THR N 1 1
13 29801 1 1 120 THR O O 14.890 2.850 19.316 1.00 . A A . 120 THR O 1 1
13 29802 1 1 120 THR OG1 O 16.689 2.225 21.094 1.00 . A A . 120 THR OG1 1 1
13 29803 1 1 121 THR C C 13.894 6.124 20.530 1.00 . A A . 121 THR C 1 1
13 29804 1 1 121 THR CA C 13.153 4.913 19.961 1.00 . A A . 121 THR CA 1 1
13 29805 1 1 121 THR CB C 11.650 5.216 19.931 1.00 . A A . 121 THR CB 1 1
13 29806 1 1 121 THR CG2 C 10.855 3.913 20.019 1.00 . A A . 121 THR CG2 1 1
13 29807 1 1 121 THR H H 12.898 3.593 21.600 1.00 . A A . 121 THR H 1 1
13 29808 1 1 121 THR HA H 13.491 4.734 18.952 1.00 . A A . 121 THR HA 1 1
13 29809 1 1 121 THR HB H 11.402 5.719 19.015 1.00 . A A . 121 THR HB 1 1
13 29810 1 1 121 THR HG1 H 10.356 6.052 21.114 1.00 . A A . 121 THR HG1 1 1
13 29811 1 1 121 THR HG21 H 9.877 4.058 19.586 1.00 . A A . 121 THR HG21 1 1
13 29812 1 1 121 THR HG22 H 10.751 3.625 21.055 1.00 . A A . 121 THR HG22 1 1
13 29813 1 1 121 THR HG23 H 11.377 3.139 19.481 1.00 . A A . 121 THR HG23 1 1
13 29814 1 1 121 THR N N 13.390 3.715 20.762 1.00 . A A . 121 THR N 1 1
13 29815 1 1 121 THR O O 13.796 6.419 21.727 1.00 . A A . 121 THR O 1 1
13 29816 1 1 121 THR OG1 O 11.314 6.047 21.032 1.00 . A A . 121 THR OG1 1 1
13 29817 1 1 122 CYS C C 15.229 9.138 19.055 1.00 . A A . 122 CYS C 1 1
13 29818 1 1 122 CYS CA C 15.370 8.018 20.085 1.00 . A A . 122 CYS CA 1 1
13 29819 1 1 122 CYS CB C 16.840 7.660 20.284 1.00 . A A . 122 CYS CB 1 1
13 29820 1 1 122 CYS H H 14.667 6.547 18.713 1.00 . A A . 122 CYS H 1 1
13 29821 1 1 122 CYS HA H 14.967 8.365 21.025 1.00 . A A . 122 CYS HA 1 1
13 29822 1 1 122 CYS HB2 H 17.458 8.281 19.651 1.00 . A A . 122 CYS HB2 1 1
13 29823 1 1 122 CYS HB3 H 17.110 7.817 21.318 1.00 . A A . 122 CYS HB3 1 1
13 29824 1 1 122 CYS HG H 16.300 5.616 19.393 1.00 . A A . 122 CYS HG 1 1
13 29825 1 1 122 CYS N N 14.627 6.830 19.660 1.00 . A A . 122 CYS N 1 1
13 29826 1 1 122 CYS O O 16.166 9.454 18.319 1.00 . A A . 122 CYS O 1 1
13 29827 1 1 122 CYS SG S 17.085 5.919 19.856 1.00 . A A . 122 CYS SG 1 1
13 29828 1 1 123 TYR C C 13.369 12.107 18.846 1.00 . A A . 123 TYR C 1 1
13 29829 1 1 123 TYR CA C 13.736 10.824 18.096 1.00 . A A . 123 TYR CA 1 1
13 29830 1 1 123 TYR CB C 12.573 10.450 17.165 1.00 . A A . 123 TYR CB 1 1
13 29831 1 1 123 TYR CD1 C 13.643 8.192 16.849 1.00 . A A . 123 TYR CD1 1 1
13 29832 1 1 123 TYR CD2 C 11.231 8.321 17.067 1.00 . A A . 123 TYR CD2 1 1
13 29833 1 1 123 TYR CE1 C 13.557 6.802 16.728 1.00 . A A . 123 TYR CE1 1 1
13 29834 1 1 123 TYR CE2 C 11.146 6.930 16.949 1.00 . A A . 123 TYR CE2 1 1
13 29835 1 1 123 TYR CG C 12.482 8.951 17.020 1.00 . A A . 123 TYR CG 1 1
13 29836 1 1 123 TYR CZ C 12.312 6.169 16.781 1.00 . A A . 123 TYR CZ 1 1
13 29837 1 1 123 TYR H H 13.346 9.430 19.639 1.00 . A A . 123 TYR H 1 1
13 29838 1 1 123 TYR HA H 14.609 11.016 17.499 1.00 . A A . 123 TYR HA 1 1
13 29839 1 1 123 TYR HB2 H 11.648 10.822 17.583 1.00 . A A . 123 TYR HB2 1 1
13 29840 1 1 123 TYR HB3 H 12.730 10.897 16.196 1.00 . A A . 123 TYR HB3 1 1
13 29841 1 1 123 TYR HD1 H 14.606 8.679 16.796 1.00 . A A . 123 TYR HD1 1 1
13 29842 1 1 123 TYR HD2 H 10.336 8.908 17.196 1.00 . A A . 123 TYR HD2 1 1
13 29843 1 1 123 TYR HE1 H 14.452 6.216 16.602 1.00 . A A . 123 TYR HE1 1 1
13 29844 1 1 123 TYR HE2 H 10.185 6.440 16.986 1.00 . A A . 123 TYR HE2 1 1
13 29845 1 1 123 TYR HH H 11.385 4.575 16.288 1.00 . A A . 123 TYR HH 1 1
13 29846 1 1 123 TYR N N 14.036 9.733 19.021 1.00 . A A . 123 TYR N 1 1
13 29847 1 1 123 TYR O O 13.539 13.203 18.313 1.00 . A A . 123 TYR O 1 1
13 29848 1 1 123 TYR OH O 12.236 4.796 16.671 1.00 . A A . 123 TYR OH 1 1
13 29849 1 1 124 PRO C C 13.538 14.302 20.837 1.00 . A A . 124 PRO C 1 1
13 29850 1 1 124 PRO CA C 12.471 13.206 20.857 1.00 . A A . 124 PRO CA 1 1
13 29851 1 1 124 PRO CB C 12.284 12.654 22.270 1.00 . A A . 124 PRO CB 1 1
13 29852 1 1 124 PRO CD C 12.606 10.754 20.798 1.00 . A A . 124 PRO CD 1 1
13 29853 1 1 124 PRO CG C 11.912 11.221 22.085 1.00 . A A . 124 PRO CG 1 1
13 29854 1 1 124 PRO HA H 11.536 13.597 20.499 1.00 . A A . 124 PRO HA 1 1
13 29855 1 1 124 PRO HB2 H 13.206 12.736 22.827 1.00 . A A . 124 PRO HB2 1 1
13 29856 1 1 124 PRO HB3 H 11.490 13.179 22.776 1.00 . A A . 124 PRO HB3 1 1
13 29857 1 1 124 PRO HD2 H 13.531 10.249 21.044 1.00 . A A . 124 PRO HD2 1 1
13 29858 1 1 124 PRO HD3 H 11.954 10.107 20.223 1.00 . A A . 124 PRO HD3 1 1
13 29859 1 1 124 PRO HG2 H 12.255 10.641 22.931 1.00 . A A . 124 PRO HG2 1 1
13 29860 1 1 124 PRO HG3 H 10.844 11.126 21.978 1.00 . A A . 124 PRO HG3 1 1
13 29861 1 1 124 PRO N N 12.865 12.005 20.057 1.00 . A A . 124 PRO N 1 1
13 29862 1 1 124 PRO O O 14.460 14.305 21.654 1.00 . A A . 124 PRO O 1 1
13 29863 1 1 125 PHE C C 14.060 17.391 20.857 1.00 . A A . 125 PHE C 1 1
13 29864 1 1 125 PHE CA C 14.333 16.345 19.781 1.00 . A A . 125 PHE CA 1 1
13 29865 1 1 125 PHE CB C 14.212 16.985 18.397 1.00 . A A . 125 PHE CB 1 1
13 29866 1 1 125 PHE CD1 C 11.800 16.661 17.751 1.00 . A A . 125 PHE CD1 1 1
13 29867 1 1 125 PHE CD2 C 12.527 18.859 18.473 1.00 . A A . 125 PHE CD2 1 1
13 29868 1 1 125 PHE CE1 C 10.502 17.150 17.568 1.00 . A A . 125 PHE CE1 1 1
13 29869 1 1 125 PHE CE2 C 11.227 19.348 18.289 1.00 . A A . 125 PHE CE2 1 1
13 29870 1 1 125 PHE CG C 12.812 17.515 18.205 1.00 . A A . 125 PHE CG 1 1
13 29871 1 1 125 PHE CZ C 10.215 18.494 17.836 1.00 . A A . 125 PHE CZ 1 1
13 29872 1 1 125 PHE H H 12.634 15.183 19.285 1.00 . A A . 125 PHE H 1 1
13 29873 1 1 125 PHE HA H 15.337 15.970 19.905 1.00 . A A . 125 PHE HA 1 1
13 29874 1 1 125 PHE HB2 H 14.919 17.798 18.313 1.00 . A A . 125 PHE HB2 1 1
13 29875 1 1 125 PHE HB3 H 14.423 16.246 17.638 1.00 . A A . 125 PHE HB3 1 1
13 29876 1 1 125 PHE HD1 H 12.019 15.624 17.546 1.00 . A A . 125 PHE HD1 1 1
13 29877 1 1 125 PHE HD2 H 13.307 19.519 18.822 1.00 . A A . 125 PHE HD2 1 1
13 29878 1 1 125 PHE HE1 H 9.721 16.491 17.218 1.00 . A A . 125 PHE HE1 1 1
13 29879 1 1 125 PHE HE2 H 11.007 20.385 18.496 1.00 . A A . 125 PHE HE2 1 1
13 29880 1 1 125 PHE HZ H 9.213 18.872 17.694 1.00 . A A . 125 PHE HZ 1 1
13 29881 1 1 125 PHE N N 13.394 15.236 19.901 1.00 . A A . 125 PHE N 1 1
13 29882 1 1 125 PHE O O 14.958 18.128 21.263 1.00 . A A . 125 PHE O 1 1
13 29883 1 1 126 ASP C C 13.525 18.520 23.397 1.00 . A A . 126 ASP C 1 1
13 29884 1 1 126 ASP CA C 12.429 18.411 22.341 1.00 . A A . 126 ASP CA 1 1
13 29885 1 1 126 ASP CB C 11.120 17.975 23.002 1.00 . A A . 126 ASP CB 1 1
13 29886 1 1 126 ASP CG C 10.067 17.695 21.935 1.00 . A A . 126 ASP CG 1 1
13 29887 1 1 126 ASP H H 12.136 16.839 20.950 1.00 . A A . 126 ASP H 1 1
13 29888 1 1 126 ASP HA H 12.285 19.378 21.883 1.00 . A A . 126 ASP HA 1 1
13 29889 1 1 126 ASP HB2 H 11.292 17.080 23.580 1.00 . A A . 126 ASP HB2 1 1
13 29890 1 1 126 ASP HB3 H 10.768 18.762 23.653 1.00 . A A . 126 ASP HB3 1 1
13 29891 1 1 126 ASP N N 12.812 17.450 21.313 1.00 . A A . 126 ASP N 1 1
13 29892 1 1 126 ASP O O 13.675 19.554 24.046 1.00 . A A . 126 ASP O 1 1
13 29893 1 1 126 ASP OD1 O 10.092 18.364 20.915 1.00 . A A . 126 ASP OD1 1 1
13 29894 1 1 126 ASP OD2 O 9.250 16.815 22.153 1.00 . A A . 126 ASP OD2 1 1
13 29895 1 1 127 TYR C C 16.622 18.105 23.951 1.00 . A A . 127 TYR C 1 1
13 29896 1 1 127 TYR CA C 15.379 17.430 24.525 1.00 . A A . 127 TYR CA 1 1
13 29897 1 1 127 TYR CB C 15.716 15.991 24.911 1.00 . A A . 127 TYR CB 1 1
13 29898 1 1 127 TYR CD1 C 17.157 16.307 26.960 1.00 . A A . 127 TYR CD1 1 1
13 29899 1 1 127 TYR CD2 C 18.195 15.585 24.892 1.00 . A A . 127 TYR CD2 1 1
13 29900 1 1 127 TYR CE1 C 18.404 16.278 27.596 1.00 . A A . 127 TYR CE1 1 1
13 29901 1 1 127 TYR CE2 C 19.441 15.555 25.525 1.00 . A A . 127 TYR CE2 1 1
13 29902 1 1 127 TYR CG C 17.054 15.961 25.607 1.00 . A A . 127 TYR CG 1 1
13 29903 1 1 127 TYR CZ C 19.548 15.902 26.879 1.00 . A A . 127 TYR CZ 1 1
13 29904 1 1 127 TYR H H 14.127 16.653 23.004 1.00 . A A . 127 TYR H 1 1
13 29905 1 1 127 TYR HA H 15.068 17.960 25.408 1.00 . A A . 127 TYR HA 1 1
13 29906 1 1 127 TYR HB2 H 14.955 15.608 25.576 1.00 . A A . 127 TYR HB2 1 1
13 29907 1 1 127 TYR HB3 H 15.759 15.378 24.023 1.00 . A A . 127 TYR HB3 1 1
13 29908 1 1 127 TYR HD1 H 16.275 16.597 27.512 1.00 . A A . 127 TYR HD1 1 1
13 29909 1 1 127 TYR HD2 H 18.115 15.319 23.849 1.00 . A A . 127 TYR HD2 1 1
13 29910 1 1 127 TYR HE1 H 18.485 16.544 28.640 1.00 . A A . 127 TYR HE1 1 1
13 29911 1 1 127 TYR HE2 H 20.319 15.262 24.971 1.00 . A A . 127 TYR HE2 1 1
13 29912 1 1 127 TYR HH H 21.337 16.534 27.096 1.00 . A A . 127 TYR HH 1 1
13 29913 1 1 127 TYR N N 14.291 17.446 23.555 1.00 . A A . 127 TYR N 1 1
13 29914 1 1 127 TYR O O 16.748 18.264 22.736 1.00 . A A . 127 TYR O 1 1
13 29915 1 1 127 TYR OH O 20.777 15.870 27.505 1.00 . A A . 127 TYR OH 1 1
13 29916 1 1 128 ILE C C 19.821 18.111 24.035 1.00 . A A . 128 ILE C 1 1
13 29917 1 1 128 ILE CA C 18.764 19.151 24.387 1.00 . A A . 128 ILE CA 1 1
13 29918 1 1 128 ILE CB C 19.296 20.070 25.489 1.00 . A A . 128 ILE CB 1 1
13 29919 1 1 128 ILE CD1 C 17.929 21.938 24.542 1.00 . A A . 128 ILE CD1 1 1
13 29920 1 1 128 ILE CG1 C 18.249 21.140 25.808 1.00 . A A . 128 ILE CG1 1 1
13 29921 1 1 128 ILE CG2 C 20.591 20.742 25.023 1.00 . A A . 128 ILE CG2 1 1
13 29922 1 1 128 ILE H H 17.390 18.346 25.786 1.00 . A A . 128 ILE H 1 1
13 29923 1 1 128 ILE HA H 18.550 19.745 23.511 1.00 . A A . 128 ILE HA 1 1
13 29924 1 1 128 ILE HB H 19.496 19.486 26.376 1.00 . A A . 128 ILE HB 1 1
13 29925 1 1 128 ILE HD11 H 17.166 21.424 23.977 1.00 . A A . 128 ILE HD11 1 1
13 29926 1 1 128 ILE HD12 H 18.820 22.035 23.940 1.00 . A A . 128 ILE HD12 1 1
13 29927 1 1 128 ILE HD13 H 17.573 22.921 24.817 1.00 . A A . 128 ILE HD13 1 1
13 29928 1 1 128 ILE HG12 H 17.349 20.665 26.172 1.00 . A A . 128 ILE HG12 1 1
13 29929 1 1 128 ILE HG13 H 18.636 21.808 26.563 1.00 . A A . 128 ILE HG13 1 1
13 29930 1 1 128 ILE HG21 H 21.038 21.273 25.851 1.00 . A A . 128 ILE HG21 1 1
13 29931 1 1 128 ILE HG22 H 20.371 21.437 24.227 1.00 . A A . 128 ILE HG22 1 1
13 29932 1 1 128 ILE HG23 H 21.278 19.990 24.665 1.00 . A A . 128 ILE HG23 1 1
13 29933 1 1 128 ILE N N 17.539 18.498 24.829 1.00 . A A . 128 ILE N 1 1
13 29934 1 1 128 ILE O O 20.584 17.670 24.894 1.00 . A A . 128 ILE O 1 1
13 29935 1 1 129 GLY C C 20.187 15.344 22.223 1.00 . A A . 129 GLY C 1 1
13 29936 1 1 129 GLY CA C 20.824 16.729 22.307 1.00 . A A . 129 GLY CA 1 1
13 29937 1 1 129 GLY H H 19.224 18.107 22.123 1.00 . A A . 129 GLY H 1 1
13 29938 1 1 129 GLY HA2 H 21.188 17.013 21.331 1.00 . A A . 129 GLY HA2 1 1
13 29939 1 1 129 GLY HA3 H 21.651 16.694 23.000 1.00 . A A . 129 GLY HA3 1 1
13 29940 1 1 129 GLY N N 19.858 17.721 22.764 1.00 . A A . 129 GLY N 1 1
13 29941 1 1 129 GLY O O 19.154 15.164 21.578 1.00 . A A . 129 GLY O 1 1
13 29942 1 1 130 ASP C C 19.330 12.777 24.018 1.00 . A A . 130 ASP C 1 1
13 29943 1 1 130 ASP CA C 20.304 13.003 22.865 1.00 . A A . 130 ASP CA 1 1
13 29944 1 1 130 ASP CB C 21.467 12.014 22.971 1.00 . A A . 130 ASP CB 1 1
13 29945 1 1 130 ASP CG C 20.934 10.609 23.236 1.00 . A A . 130 ASP CG 1 1
13 29946 1 1 130 ASP H H 21.634 14.573 23.371 1.00 . A A . 130 ASP H 1 1
13 29947 1 1 130 ASP HA H 19.786 12.830 21.933 1.00 . A A . 130 ASP HA 1 1
13 29948 1 1 130 ASP HB2 H 22.023 12.017 22.045 1.00 . A A . 130 ASP HB2 1 1
13 29949 1 1 130 ASP HB3 H 22.117 12.308 23.781 1.00 . A A . 130 ASP HB3 1 1
13 29950 1 1 130 ASP N N 20.813 14.370 22.875 1.00 . A A . 130 ASP N 1 1
13 29951 1 1 130 ASP O O 19.715 12.818 25.186 1.00 . A A . 130 ASP O 1 1
13 29952 1 1 130 ASP OD1 O 20.032 10.195 22.525 1.00 . A A . 130 ASP OD1 1 1
13 29953 1 1 130 ASP OD2 O 21.435 9.968 24.145 1.00 . A A . 130 ASP OD2 1 1
13 29954 1 1 131 ALA C C 17.582 11.365 25.787 1.00 . A A . 131 ALA C 1 1
13 29955 1 1 131 ALA CA C 17.047 12.308 24.700 1.00 . A A . 131 ALA CA 1 1
13 29956 1 1 131 ALA CB C 15.785 11.709 24.054 1.00 . A A . 131 ALA CB 1 1
13 29957 1 1 131 ALA H H 17.817 12.517 22.733 1.00 . A A . 131 ALA H 1 1
13 29958 1 1 131 ALA HA H 16.789 13.254 25.147 1.00 . A A . 131 ALA HA 1 1
13 29959 1 1 131 ALA HB1 H 16.008 11.384 23.045 1.00 . A A . 131 ALA HB1 1 1
13 29960 1 1 131 ALA HB2 H 15.010 12.460 24.023 1.00 . A A . 131 ALA HB2 1 1
13 29961 1 1 131 ALA HB3 H 15.443 10.865 24.635 1.00 . A A . 131 ALA HB3 1 1
13 29962 1 1 131 ALA N N 18.067 12.538 23.681 1.00 . A A . 131 ALA N 1 1
13 29963 1 1 131 ALA O O 17.803 10.181 25.531 1.00 . A A . 131 ALA O 1 1
13 29964 1 1 132 PRO C C 17.555 9.737 28.295 1.00 . A A . 132 PRO C 1 1
13 29965 1 1 132 PRO CA C 18.336 11.034 28.116 1.00 . A A . 132 PRO CA 1 1
13 29966 1 1 132 PRO CB C 18.168 11.932 29.346 1.00 . A A . 132 PRO CB 1 1
13 29967 1 1 132 PRO CD C 17.589 13.262 27.399 1.00 . A A . 132 PRO CD 1 1
13 29968 1 1 132 PRO CG C 18.146 13.329 28.824 1.00 . A A . 132 PRO CG 1 1
13 29969 1 1 132 PRO HA H 19.383 10.824 27.968 1.00 . A A . 132 PRO HA 1 1
13 29970 1 1 132 PRO HB2 H 17.237 11.704 29.847 1.00 . A A . 132 PRO HB2 1 1
13 29971 1 1 132 PRO HB3 H 18.999 11.802 30.022 1.00 . A A . 132 PRO HB3 1 1
13 29972 1 1 132 PRO HD2 H 16.535 13.502 27.395 1.00 . A A . 132 PRO HD2 1 1
13 29973 1 1 132 PRO HD3 H 18.133 13.926 26.751 1.00 . A A . 132 PRO HD3 1 1
13 29974 1 1 132 PRO HG2 H 17.510 13.945 29.448 1.00 . A A . 132 PRO HG2 1 1
13 29975 1 1 132 PRO HG3 H 19.147 13.731 28.805 1.00 . A A . 132 PRO HG3 1 1
13 29976 1 1 132 PRO N N 17.806 11.864 26.988 1.00 . A A . 132 PRO N 1 1
13 29977 1 1 132 PRO O O 18.142 8.665 28.434 1.00 . A A . 132 PRO O 1 1
13 29978 1 1 133 ASP C C 14.935 8.173 27.054 1.00 . A A . 133 ASP C 1 1
13 29979 1 1 133 ASP CA C 15.389 8.665 28.423 1.00 . A A . 133 ASP CA 1 1
13 29980 1 1 133 ASP CB C 14.174 8.988 29.296 1.00 . A A . 133 ASP CB 1 1
13 29981 1 1 133 ASP CG C 13.568 10.321 28.871 1.00 . A A . 133 ASP CG 1 1
13 29982 1 1 133 ASP H H 15.820 10.722 28.157 1.00 . A A . 133 ASP H 1 1
13 29983 1 1 133 ASP HA H 15.965 7.882 28.898 1.00 . A A . 133 ASP HA 1 1
13 29984 1 1 133 ASP HB2 H 13.436 8.206 29.183 1.00 . A A . 133 ASP HB2 1 1
13 29985 1 1 133 ASP HB3 H 14.480 9.045 30.330 1.00 . A A . 133 ASP HB3 1 1
13 29986 1 1 133 ASP N N 16.233 9.841 28.277 1.00 . A A . 133 ASP N 1 1
13 29987 1 1 133 ASP O O 14.350 8.927 26.274 1.00 . A A . 133 ASP O 1 1
13 29988 1 1 133 ASP OD1 O 14.121 10.943 27.980 1.00 . A A . 133 ASP OD1 1 1
13 29989 1 1 133 ASP OD2 O 12.563 10.702 29.448 1.00 . A A . 133 ASP OD2 1 1
13 29990 1 1 134 ARG C C 13.611 5.432 25.630 1.00 . A A . 134 ARG C 1 1
13 29991 1 1 134 ARG CA C 14.835 6.326 25.486 1.00 . A A . 134 ARG CA 1 1
13 29992 1 1 134 ARG CB C 16.003 5.520 24.911 1.00 . A A . 134 ARG CB 1 1
13 29993 1 1 134 ARG CD C 18.152 5.666 23.662 1.00 . A A . 134 ARG CD 1 1
13 29994 1 1 134 ARG CG C 16.948 6.461 24.163 1.00 . A A . 134 ARG CG 1 1
13 29995 1 1 134 ARG CZ C 19.673 7.230 22.571 1.00 . A A . 134 ARG CZ 1 1
13 29996 1 1 134 ARG H H 15.681 6.355 27.426 1.00 . A A . 134 ARG H 1 1
13 29997 1 1 134 ARG HA H 14.599 7.124 24.801 1.00 . A A . 134 ARG HA 1 1
13 29998 1 1 134 ARG HB2 H 16.538 5.035 25.718 1.00 . A A . 134 ARG HB2 1 1
13 29999 1 1 134 ARG HB3 H 15.626 4.773 24.229 1.00 . A A . 134 ARG HB3 1 1
13 30000 1 1 134 ARG HD2 H 18.899 5.623 24.439 1.00 . A A . 134 ARG HD2 1 1
13 30001 1 1 134 ARG HD3 H 17.836 4.663 23.414 1.00 . A A . 134 ARG HD3 1 1
13 30002 1 1 134 ARG HE H 18.402 6.037 21.594 1.00 . A A . 134 ARG HE 1 1
13 30003 1 1 134 ARG HG2 H 16.429 6.902 23.324 1.00 . A A . 134 ARG HG2 1 1
13 30004 1 1 134 ARG HG3 H 17.285 7.241 24.830 1.00 . A A . 134 ARG HG3 1 1
13 30005 1 1 134 ARG HH11 H 19.757 7.184 24.573 1.00 . A A . 134 ARG HH11 1 1
13 30006 1 1 134 ARG HH12 H 20.838 8.297 23.801 1.00 . A A . 134 ARG HH12 1 1
13 30007 1 1 134 ARG HH21 H 19.805 7.482 20.592 1.00 . A A . 134 ARG HH21 1 1
13 30008 1 1 134 ARG HH22 H 20.864 8.467 21.544 1.00 . A A . 134 ARG HH22 1 1
13 30009 1 1 134 ARG N N 15.212 6.908 26.767 1.00 . A A . 134 ARG N 1 1
13 30010 1 1 134 ARG NE N 18.725 6.302 22.482 1.00 . A A . 134 ARG NE 1 1
13 30011 1 1 134 ARG NH1 N 20.124 7.599 23.740 1.00 . A A . 134 ARG NH1 1 1
13 30012 1 1 134 ARG NH2 N 20.151 7.768 21.484 1.00 . A A . 134 ARG NH2 1 1
13 30013 1 1 134 ARG O O 13.474 4.700 26.612 1.00 . A A . 134 ARG O 1 1
13 30014 1 1 135 TYR C C 11.807 3.302 24.112 1.00 . A A . 135 TYR C 1 1
13 30015 1 1 135 TYR CA C 11.509 4.689 24.673 1.00 . A A . 135 TYR CA 1 1
13 30016 1 1 135 TYR CB C 10.414 5.363 23.851 1.00 . A A . 135 TYR CB 1 1
13 30017 1 1 135 TYR CD1 C 8.596 5.419 25.584 1.00 . A A . 135 TYR CD1 1 1
13 30018 1 1 135 TYR CD2 C 8.309 4.015 23.633 1.00 . A A . 135 TYR CD2 1 1
13 30019 1 1 135 TYR CE1 C 7.351 5.001 26.070 1.00 . A A . 135 TYR CE1 1 1
13 30020 1 1 135 TYR CE2 C 7.065 3.599 24.112 1.00 . A A . 135 TYR CE2 1 1
13 30021 1 1 135 TYR CG C 9.072 4.923 24.367 1.00 . A A . 135 TYR CG 1 1
13 30022 1 1 135 TYR CZ C 6.584 4.091 25.332 1.00 . A A . 135 TYR CZ 1 1
13 30023 1 1 135 TYR H H 12.891 6.105 23.880 1.00 . A A . 135 TYR H 1 1
13 30024 1 1 135 TYR HA H 11.170 4.590 25.697 1.00 . A A . 135 TYR HA 1 1
13 30025 1 1 135 TYR HB2 H 10.500 6.435 23.936 1.00 . A A . 135 TYR HB2 1 1
13 30026 1 1 135 TYR HB3 H 10.508 5.069 22.819 1.00 . A A . 135 TYR HB3 1 1
13 30027 1 1 135 TYR HD1 H 9.190 6.121 26.151 1.00 . A A . 135 TYR HD1 1 1
13 30028 1 1 135 TYR HD2 H 8.680 3.638 22.692 1.00 . A A . 135 TYR HD2 1 1
13 30029 1 1 135 TYR HE1 H 6.982 5.382 27.012 1.00 . A A . 135 TYR HE1 1 1
13 30030 1 1 135 TYR HE2 H 6.477 2.901 23.539 1.00 . A A . 135 TYR HE2 1 1
13 30031 1 1 135 TYR HH H 4.912 4.433 26.184 1.00 . A A . 135 TYR HH 1 1
13 30032 1 1 135 TYR N N 12.723 5.500 24.642 1.00 . A A . 135 TYR N 1 1
13 30033 1 1 135 TYR O O 12.389 3.174 23.035 1.00 . A A . 135 TYR O 1 1
13 30034 1 1 135 TYR OH O 5.358 3.674 25.807 1.00 . A A . 135 TYR OH 1 1
13 30035 1 1 136 ILE C C 10.453 0.053 24.315 1.00 . A A . 136 ILE C 1 1
13 30036 1 1 136 ILE CA C 11.709 0.900 24.418 1.00 . A A . 136 ILE CA 1 1
13 30037 1 1 136 ILE CB C 12.710 0.245 25.382 1.00 . A A . 136 ILE CB 1 1
13 30038 1 1 136 ILE CD1 C 14.912 1.111 26.156 1.00 . A A . 136 ILE CD1 1 1
13 30039 1 1 136 ILE CG1 C 14.139 0.581 24.955 1.00 . A A . 136 ILE CG1 1 1
13 30040 1 1 136 ILE CG2 C 12.543 -1.268 25.354 1.00 . A A . 136 ILE CG2 1 1
13 30041 1 1 136 ILE H H 10.987 2.417 25.712 1.00 . A A . 136 ILE H 1 1
13 30042 1 1 136 ILE HA H 12.154 0.939 23.446 1.00 . A A . 136 ILE HA 1 1
13 30043 1 1 136 ILE HB H 12.535 0.607 26.387 1.00 . A A . 136 ILE HB 1 1
13 30044 1 1 136 ILE HD11 H 15.851 1.527 25.821 1.00 . A A . 136 ILE HD11 1 1
13 30045 1 1 136 ILE HD12 H 15.100 0.306 26.849 1.00 . A A . 136 ILE HD12 1 1
13 30046 1 1 136 ILE HD13 H 14.331 1.881 26.642 1.00 . A A . 136 ILE HD13 1 1
13 30047 1 1 136 ILE HG12 H 14.626 -0.313 24.586 1.00 . A A . 136 ILE HG12 1 1
13 30048 1 1 136 ILE HG13 H 14.127 1.327 24.181 1.00 . A A . 136 ILE HG13 1 1
13 30049 1 1 136 ILE HG21 H 11.584 -1.537 25.768 1.00 . A A . 136 ILE HG21 1 1
13 30050 1 1 136 ILE HG22 H 13.328 -1.721 25.938 1.00 . A A . 136 ILE HG22 1 1
13 30051 1 1 136 ILE HG23 H 12.609 -1.609 24.333 1.00 . A A . 136 ILE HG23 1 1
13 30052 1 1 136 ILE N N 11.434 2.265 24.854 1.00 . A A . 136 ILE N 1 1
13 30053 1 1 136 ILE O O 9.666 -0.044 25.258 1.00 . A A . 136 ILE O 1 1
13 30054 1 1 137 ILE C C 9.567 -2.903 22.934 1.00 . A A . 137 ILE C 1 1
13 30055 1 1 137 ILE CA C 9.146 -1.437 22.915 1.00 . A A . 137 ILE CA 1 1
13 30056 1 1 137 ILE CB C 8.501 -1.102 21.570 1.00 . A A . 137 ILE CB 1 1
13 30057 1 1 137 ILE CD1 C 8.192 1.331 22.012 1.00 . A A . 137 ILE CD1 1 1
13 30058 1 1 137 ILE CG1 C 7.471 0.007 21.767 1.00 . A A . 137 ILE CG1 1 1
13 30059 1 1 137 ILE CG2 C 7.806 -2.340 21.014 1.00 . A A . 137 ILE CG2 1 1
13 30060 1 1 137 ILE H H 10.956 -0.458 22.444 1.00 . A A . 137 ILE H 1 1
13 30061 1 1 137 ILE HA H 8.428 -1.275 23.694 1.00 . A A . 137 ILE HA 1 1
13 30062 1 1 137 ILE HB H 9.259 -0.774 20.876 1.00 . A A . 137 ILE HB 1 1
13 30063 1 1 137 ILE HD11 H 8.258 1.514 23.074 1.00 . A A . 137 ILE HD11 1 1
13 30064 1 1 137 ILE HD12 H 7.642 2.127 21.542 1.00 . A A . 137 ILE HD12 1 1
13 30065 1 1 137 ILE HD13 H 9.186 1.284 21.592 1.00 . A A . 137 ILE HD13 1 1
13 30066 1 1 137 ILE HG12 H 6.853 0.087 20.881 1.00 . A A . 137 ILE HG12 1 1
13 30067 1 1 137 ILE HG13 H 6.848 -0.226 22.617 1.00 . A A . 137 ILE HG13 1 1
13 30068 1 1 137 ILE HG21 H 7.280 -2.838 21.813 1.00 . A A . 137 ILE HG21 1 1
13 30069 1 1 137 ILE HG22 H 8.541 -3.010 20.593 1.00 . A A . 137 ILE HG22 1 1
13 30070 1 1 137 ILE HG23 H 7.105 -2.043 20.249 1.00 . A A . 137 ILE HG23 1 1
13 30071 1 1 137 ILE N N 10.289 -0.575 23.152 1.00 . A A . 137 ILE N 1 1
13 30072 1 1 137 ILE O O 10.326 -3.355 22.075 1.00 . A A . 137 ILE O 1 1
13 30073 1 1 138 GLU C C 8.314 -5.910 23.366 1.00 . A A . 138 GLU C 1 1
13 30074 1 1 138 GLU CA C 9.379 -5.053 24.046 1.00 . A A . 138 GLU CA 1 1
13 30075 1 1 138 GLU CB C 9.477 -5.439 25.525 1.00 . A A . 138 GLU CB 1 1
13 30076 1 1 138 GLU CD C 10.636 -7.216 26.853 1.00 . A A . 138 GLU CD 1 1
13 30077 1 1 138 GLU CG C 9.753 -6.940 25.641 1.00 . A A . 138 GLU CG 1 1
13 30078 1 1 138 GLU H H 8.464 -3.214 24.568 1.00 . A A . 138 GLU H 1 1
13 30079 1 1 138 GLU HA H 10.332 -5.241 23.576 1.00 . A A . 138 GLU HA 1 1
13 30080 1 1 138 GLU HB2 H 10.281 -4.887 25.990 1.00 . A A . 138 GLU HB2 1 1
13 30081 1 1 138 GLU HB3 H 8.546 -5.209 26.022 1.00 . A A . 138 GLU HB3 1 1
13 30082 1 1 138 GLU HG2 H 8.818 -7.469 25.753 1.00 . A A . 138 GLU HG2 1 1
13 30083 1 1 138 GLU HG3 H 10.254 -7.282 24.748 1.00 . A A . 138 GLU HG3 1 1
13 30084 1 1 138 GLU N N 9.061 -3.635 23.918 1.00 . A A . 138 GLU N 1 1
13 30085 1 1 138 GLU O O 7.119 -5.642 23.482 1.00 . A A . 138 GLU O 1 1
13 30086 1 1 138 GLU OE1 O 11.846 -7.143 26.707 1.00 . A A . 138 GLU OE1 1 1
13 30087 1 1 138 GLU OE2 O 10.092 -7.496 27.908 1.00 . A A . 138 GLU OE2 1 1
13 30088 1 1 139 ALA C C 8.397 -9.253 21.893 1.00 . A A . 139 ALA C 1 1
13 30089 1 1 139 ALA CA C 7.835 -7.836 21.958 1.00 . A A . 139 ALA CA 1 1
13 30090 1 1 139 ALA CB C 7.577 -7.321 20.541 1.00 . A A . 139 ALA CB 1 1
13 30091 1 1 139 ALA H H 9.723 -7.104 22.596 1.00 . A A . 139 ALA H 1 1
13 30092 1 1 139 ALA HA H 6.901 -7.860 22.495 1.00 . A A . 139 ALA HA 1 1
13 30093 1 1 139 ALA HB1 H 8.242 -7.819 19.850 1.00 . A A . 139 ALA HB1 1 1
13 30094 1 1 139 ALA HB2 H 7.755 -6.256 20.507 1.00 . A A . 139 ALA HB2 1 1
13 30095 1 1 139 ALA HB3 H 6.553 -7.524 20.264 1.00 . A A . 139 ALA HB3 1 1
13 30096 1 1 139 ALA N N 8.758 -6.942 22.654 1.00 . A A . 139 ALA N 1 1
13 30097 1 1 139 ALA O O 9.607 -9.447 21.819 1.00 . A A . 139 ALA O 1 1
13 30098 1 1 140 LYS C C 7.455 -12.316 20.596 1.00 . A A . 140 LYS C 1 1
13 30099 1 1 140 LYS CA C 7.953 -11.640 21.862 1.00 . A A . 140 LYS CA 1 1
13 30100 1 1 140 LYS CB C 7.430 -12.411 23.068 1.00 . A A . 140 LYS CB 1 1
13 30101 1 1 140 LYS CD C 5.444 -13.477 24.104 1.00 . A A . 140 LYS CD 1 1
13 30102 1 1 140 LYS CE C 5.691 -14.981 23.968 1.00 . A A . 140 LYS CE 1 1
13 30103 1 1 140 LYS CG C 5.956 -12.760 22.859 1.00 . A A . 140 LYS CG 1 1
13 30104 1 1 140 LYS H H 6.548 -10.039 21.970 1.00 . A A . 140 LYS H 1 1
13 30105 1 1 140 LYS HA H 9.031 -11.666 21.878 1.00 . A A . 140 LYS HA 1 1
13 30106 1 1 140 LYS HB2 H 8.000 -13.322 23.186 1.00 . A A . 140 LYS HB2 1 1
13 30107 1 1 140 LYS HB3 H 7.530 -11.806 23.957 1.00 . A A . 140 LYS HB3 1 1
13 30108 1 1 140 LYS HD2 H 5.976 -13.104 24.968 1.00 . A A . 140 LYS HD2 1 1
13 30109 1 1 140 LYS HD3 H 4.388 -13.293 24.221 1.00 . A A . 140 LYS HD3 1 1
13 30110 1 1 140 LYS HE2 H 5.275 -15.332 23.035 1.00 . A A . 140 LYS HE2 1 1
13 30111 1 1 140 LYS HE3 H 6.754 -15.176 23.985 1.00 . A A . 140 LYS HE3 1 1
13 30112 1 1 140 LYS HG2 H 5.388 -11.854 22.698 1.00 . A A . 140 LYS HG2 1 1
13 30113 1 1 140 LYS HG3 H 5.851 -13.411 21.999 1.00 . A A . 140 LYS HG3 1 1
13 30114 1 1 140 LYS HZ1 H 5.451 -15.374 25.999 1.00 . A A . 140 LYS HZ1 1 1
13 30115 1 1 140 LYS HZ2 H 5.188 -16.721 24.998 1.00 . A A . 140 LYS HZ2 1 1
13 30116 1 1 140 LYS HZ3 H 4.018 -15.492 25.099 1.00 . A A . 140 LYS HZ3 1 1
13 30117 1 1 140 LYS N N 7.511 -10.246 21.917 1.00 . A A . 140 LYS N 1 1
13 30118 1 1 140 LYS NZ N 5.037 -15.696 25.101 1.00 . A A . 140 LYS NZ 1 1
13 30119 1 1 140 LYS O O 6.508 -11.849 19.965 1.00 . A A . 140 LYS O 1 1
13 30120 1 1 141 LEU C C 6.440 -14.964 19.283 1.00 . A A . 141 LEU C 1 1
13 30121 1 1 141 LEU CA C 7.696 -14.140 19.026 1.00 . A A . 141 LEU CA 1 1
13 30122 1 1 141 LEU CB C 8.818 -15.078 18.588 1.00 . A A . 141 LEU CB 1 1
13 30123 1 1 141 LEU CD1 C 8.637 -14.825 16.111 1.00 . A A . 141 LEU CD1 1 1
13 30124 1 1 141 LEU CD2 C 9.297 -17.029 17.093 1.00 . A A . 141 LEU CD2 1 1
13 30125 1 1 141 LEU CG C 8.428 -15.781 17.286 1.00 . A A . 141 LEU CG 1 1
13 30126 1 1 141 LEU H H 8.850 -13.749 20.763 1.00 . A A . 141 LEU H 1 1
13 30127 1 1 141 LEU HA H 7.499 -13.433 18.238 1.00 . A A . 141 LEU HA 1 1
13 30128 1 1 141 LEU HB2 H 9.721 -14.507 18.435 1.00 . A A . 141 LEU HB2 1 1
13 30129 1 1 141 LEU HB3 H 8.984 -15.815 19.357 1.00 . A A . 141 LEU HB3 1 1
13 30130 1 1 141 LEU HD11 H 8.719 -15.393 15.195 1.00 . A A . 141 LEU HD11 1 1
13 30131 1 1 141 LEU HD12 H 9.544 -14.258 16.264 1.00 . A A . 141 LEU HD12 1 1
13 30132 1 1 141 LEU HD13 H 7.797 -14.151 16.042 1.00 . A A . 141 LEU HD13 1 1
13 30133 1 1 141 LEU HD21 H 9.882 -16.926 16.191 1.00 . A A . 141 LEU HD21 1 1
13 30134 1 1 141 LEU HD22 H 8.662 -17.899 17.011 1.00 . A A . 141 LEU HD22 1 1
13 30135 1 1 141 LEU HD23 H 9.957 -17.146 17.939 1.00 . A A . 141 LEU HD23 1 1
13 30136 1 1 141 LEU HG H 7.388 -16.069 17.330 1.00 . A A . 141 LEU HG 1 1
13 30137 1 1 141 LEU N N 8.096 -13.419 20.225 1.00 . A A . 141 LEU N 1 1
13 30138 1 1 141 LEU O O 6.411 -15.812 20.174 1.00 . A A . 141 LEU O 1 1
13 30139 1 1 142 THR C C 4.082 -16.564 17.588 1.00 . A A . 142 THR C 1 1
13 30140 1 1 142 THR CA C 4.155 -15.440 18.618 1.00 . A A . 142 THR CA 1 1
13 30141 1 1 142 THR CB C 2.976 -14.490 18.415 1.00 . A A . 142 THR CB 1 1
13 30142 1 1 142 THR CG2 C 3.303 -13.132 19.031 1.00 . A A . 142 THR CG2 1 1
13 30143 1 1 142 THR H H 5.495 -14.029 17.796 1.00 . A A . 142 THR H 1 1
13 30144 1 1 142 THR HA H 4.095 -15.867 19.607 1.00 . A A . 142 THR HA 1 1
13 30145 1 1 142 THR HB H 2.101 -14.894 18.894 1.00 . A A . 142 THR HB 1 1
13 30146 1 1 142 THR HG1 H 1.854 -14.685 16.840 1.00 . A A . 142 THR HG1 1 1
13 30147 1 1 142 THR HG21 H 2.488 -12.825 19.664 1.00 . A A . 142 THR HG21 1 1
13 30148 1 1 142 THR HG22 H 3.443 -12.404 18.246 1.00 . A A . 142 THR HG22 1 1
13 30149 1 1 142 THR HG23 H 4.207 -13.206 19.619 1.00 . A A . 142 THR HG23 1 1
13 30150 1 1 142 THR N N 5.409 -14.713 18.486 1.00 . A A . 142 THR N 1 1
13 30151 1 1 142 THR O O 3.619 -17.665 17.887 1.00 . A A . 142 THR O 1 1
13 30152 1 1 142 THR OG1 O 2.728 -14.335 17.025 1.00 . A A . 142 THR OG1 1 1
13 30153 1 1 143 GLY C C 5.736 -17.136 14.400 1.00 . A A . 143 GLY C 1 1
13 30154 1 1 143 GLY CA C 4.523 -17.283 15.311 1.00 . A A . 143 GLY CA 1 1
13 30155 1 1 143 GLY H H 4.901 -15.385 16.184 1.00 . A A . 143 GLY H 1 1
13 30156 1 1 143 GLY HA2 H 4.525 -18.269 15.754 1.00 . A A . 143 GLY HA2 1 1
13 30157 1 1 143 GLY HA3 H 3.626 -17.157 14.723 1.00 . A A . 143 GLY HA3 1 1
13 30158 1 1 143 GLY N N 4.544 -16.282 16.372 1.00 . A A . 143 GLY N 1 1
13 30159 1 1 143 GLY O O 6.402 -16.101 14.400 1.00 . A A . 143 GLY O 1 1
13 30160 1 1 144 SER C C 6.783 -18.793 11.381 1.00 . A A . 144 SER C 1 1
13 30161 1 1 144 SER CA C 7.154 -18.146 12.711 1.00 . A A . 144 SER CA 1 1
13 30162 1 1 144 SER CB C 8.344 -18.879 13.329 1.00 . A A . 144 SER CB 1 1
13 30163 1 1 144 SER H H 5.455 -18.976 13.666 1.00 . A A . 144 SER H 1 1
13 30164 1 1 144 SER HA H 7.433 -17.118 12.535 1.00 . A A . 144 SER HA 1 1
13 30165 1 1 144 SER HB2 H 9.253 -18.575 12.836 1.00 . A A . 144 SER HB2 1 1
13 30166 1 1 144 SER HB3 H 8.410 -18.633 14.381 1.00 . A A . 144 SER HB3 1 1
13 30167 1 1 144 SER HG H 7.831 -20.434 12.280 1.00 . A A . 144 SER HG 1 1
13 30168 1 1 144 SER N N 6.020 -18.176 13.625 1.00 . A A . 144 SER N 1 1
13 30169 1 1 144 SER O O 6.039 -19.773 11.341 1.00 . A A . 144 SER O 1 1
13 30170 1 1 144 SER OG O 8.170 -20.280 13.164 1.00 . A A . 144 SER OG 1 1
13 30171 1 1 145 TYR C C 8.306 -18.951 8.183 1.00 . A A . 145 TYR C 1 1
13 30172 1 1 145 TYR CA C 7.011 -18.748 8.966 1.00 . A A . 145 TYR CA 1 1
13 30173 1 1 145 TYR CB C 6.116 -17.756 8.225 1.00 . A A . 145 TYR CB 1 1
13 30174 1 1 145 TYR CD1 C 4.831 -16.628 10.082 1.00 . A A . 145 TYR CD1 1 1
13 30175 1 1 145 TYR CD2 C 3.677 -18.232 8.675 1.00 . A A . 145 TYR CD2 1 1
13 30176 1 1 145 TYR CE1 C 3.655 -16.420 10.809 1.00 . A A . 145 TYR CE1 1 1
13 30177 1 1 145 TYR CE2 C 2.499 -18.022 9.405 1.00 . A A . 145 TYR CE2 1 1
13 30178 1 1 145 TYR CG C 4.844 -17.537 9.013 1.00 . A A . 145 TYR CG 1 1
13 30179 1 1 145 TYR CZ C 2.489 -17.116 10.472 1.00 . A A . 145 TYR CZ 1 1
13 30180 1 1 145 TYR H H 7.878 -17.447 10.391 1.00 . A A . 145 TYR H 1 1
13 30181 1 1 145 TYR HA H 6.496 -19.692 9.053 1.00 . A A . 145 TYR HA 1 1
13 30182 1 1 145 TYR HB2 H 6.640 -16.826 8.117 1.00 . A A . 145 TYR HB2 1 1
13 30183 1 1 145 TYR HB3 H 5.872 -18.143 7.249 1.00 . A A . 145 TYR HB3 1 1
13 30184 1 1 145 TYR HD1 H 5.730 -16.090 10.348 1.00 . A A . 145 TYR HD1 1 1
13 30185 1 1 145 TYR HD2 H 3.684 -18.931 7.850 1.00 . A A . 145 TYR HD2 1 1
13 30186 1 1 145 TYR HE1 H 3.648 -15.721 11.632 1.00 . A A . 145 TYR HE1 1 1
13 30187 1 1 145 TYR HE2 H 1.599 -18.558 9.144 1.00 . A A . 145 TYR HE2 1 1
13 30188 1 1 145 TYR HH H 1.234 -15.960 11.326 1.00 . A A . 145 TYR HH 1 1
13 30189 1 1 145 TYR N N 7.299 -18.230 10.297 1.00 . A A . 145 TYR N 1 1
13 30190 1 1 145 TYR O O 9.228 -18.139 8.273 1.00 . A A . 145 TYR O 1 1
13 30191 1 1 145 TYR OH O 1.331 -16.906 11.190 1.00 . A A . 145 TYR OH 1 1
13 30192 1 1 146 SER C C 9.153 -20.792 5.227 1.00 . A A . 146 SER C 1 1
13 30193 1 1 146 SER CA C 9.555 -20.322 6.619 1.00 . A A . 146 SER CA 1 1
13 30194 1 1 146 SER CB C 10.388 -21.404 7.302 1.00 . A A . 146 SER CB 1 1
13 30195 1 1 146 SER H H 7.603 -20.642 7.378 1.00 . A A . 146 SER H 1 1
13 30196 1 1 146 SER HA H 10.152 -19.426 6.528 1.00 . A A . 146 SER HA 1 1
13 30197 1 1 146 SER HB2 H 10.589 -21.114 8.320 1.00 . A A . 146 SER HB2 1 1
13 30198 1 1 146 SER HB3 H 9.839 -22.333 7.295 1.00 . A A . 146 SER HB3 1 1
13 30199 1 1 146 SER HG H 11.708 -20.826 5.992 1.00 . A A . 146 SER HG 1 1
13 30200 1 1 146 SER N N 8.368 -20.031 7.414 1.00 . A A . 146 SER N 1 1
13 30201 1 1 146 SER O O 8.172 -21.518 5.066 1.00 . A A . 146 SER O 1 1
13 30202 1 1 146 SER OG O 11.620 -21.558 6.608 1.00 . A A . 146 SER OG 1 1
13 30203 1 1 147 LYS C C 10.921 -20.817 2.038 1.00 . A A . 147 LYS C 1 1
13 30204 1 1 147 LYS CA C 9.632 -20.753 2.850 1.00 . A A . 147 LYS CA 1 1
13 30205 1 1 147 LYS CB C 8.677 -19.740 2.211 1.00 . A A . 147 LYS CB 1 1
13 30206 1 1 147 LYS CD C 6.844 -21.177 1.306 1.00 . A A . 147 LYS CD 1 1
13 30207 1 1 147 LYS CE C 6.255 -21.805 0.041 1.00 . A A . 147 LYS CE 1 1
13 30208 1 1 147 LYS CG C 8.073 -20.343 0.940 1.00 . A A . 147 LYS CG 1 1
13 30209 1 1 147 LYS H H 10.684 -19.794 4.422 1.00 . A A . 147 LYS H 1 1
13 30210 1 1 147 LYS HA H 9.163 -21.725 2.845 1.00 . A A . 147 LYS HA 1 1
13 30211 1 1 147 LYS HB2 H 7.888 -19.501 2.908 1.00 . A A . 147 LYS HB2 1 1
13 30212 1 1 147 LYS HB3 H 9.222 -18.843 1.959 1.00 . A A . 147 LYS HB3 1 1
13 30213 1 1 147 LYS HD2 H 7.133 -21.958 1.995 1.00 . A A . 147 LYS HD2 1 1
13 30214 1 1 147 LYS HD3 H 6.103 -20.544 1.770 1.00 . A A . 147 LYS HD3 1 1
13 30215 1 1 147 LYS HE2 H 5.275 -22.202 0.259 1.00 . A A . 147 LYS HE2 1 1
13 30216 1 1 147 LYS HE3 H 6.176 -21.053 -0.730 1.00 . A A . 147 LYS HE3 1 1
13 30217 1 1 147 LYS HG2 H 7.784 -19.547 0.268 1.00 . A A . 147 LYS HG2 1 1
13 30218 1 1 147 LYS HG3 H 8.805 -20.973 0.458 1.00 . A A . 147 LYS HG3 1 1
13 30219 1 1 147 LYS HZ1 H 6.680 -23.421 -1.201 1.00 . A A . 147 LYS HZ1 1 1
13 30220 1 1 147 LYS HZ2 H 7.332 -23.558 0.362 1.00 . A A . 147 LYS HZ2 1 1
13 30221 1 1 147 LYS HZ3 H 8.041 -22.505 -0.769 1.00 . A A . 147 LYS HZ3 1 1
13 30222 1 1 147 LYS N N 9.916 -20.370 4.228 1.00 . A A . 147 LYS N 1 1
13 30223 1 1 147 LYS NZ N 7.144 -22.905 -0.428 1.00 . A A . 147 LYS NZ 1 1
13 30224 1 1 147 LYS O O 11.395 -19.767 1.634 1.00 . A A . 147 LYS O 1 1
13 30225 1 1 147 LYS OXT O 11.414 -21.913 1.831 1.00 . A A . 147 LYS OXT 1 1
14 30226 1 1 1 GLY C C 35.260 2.707 0.270 1.00 . A A . 1 GLY C 1 1
14 30227 1 1 1 GLY CA C 36.159 3.690 -0.472 1.00 . A A . 1 GLY CA 1 1
14 30228 1 1 1 GLY H1 H 36.622 5.679 -0.062 1.00 . A A . 1 GLY H1 1 1
14 30229 1 1 1 GLY H2 H 37.522 4.557 0.842 1.00 . A A . 1 GLY H2 1 1
14 30230 1 1 1 GLY H3 H 35.896 4.857 1.233 1.00 . A A . 1 GLY H3 1 1
14 30231 1 1 1 GLY HA2 H 35.618 4.117 -1.304 1.00 . A A . 1 GLY HA2 1 1
14 30232 1 1 1 GLY HA3 H 37.031 3.170 -0.838 1.00 . A A . 1 GLY HA3 1 1
14 30233 1 1 1 GLY N N 36.581 4.778 0.455 1.00 . A A . 1 GLY N 1 1
14 30234 1 1 1 GLY O O 34.210 2.309 -0.235 1.00 . A A . 1 GLY O 1 1
14 30235 1 1 2 SER C C 34.646 0.094 1.489 1.00 . A A . 2 SER C 1 1
14 30236 1 1 2 SER CA C 34.904 1.377 2.271 1.00 . A A . 2 SER CA 1 1
14 30237 1 1 2 SER CB C 33.573 2.009 2.675 1.00 . A A . 2 SER CB 1 1
14 30238 1 1 2 SER H H 36.525 2.667 1.820 1.00 . A A . 2 SER H 1 1
14 30239 1 1 2 SER HA H 35.461 1.137 3.163 1.00 . A A . 2 SER HA 1 1
14 30240 1 1 2 SER HB2 H 32.845 1.855 1.896 1.00 . A A . 2 SER HB2 1 1
14 30241 1 1 2 SER HB3 H 33.220 1.547 3.589 1.00 . A A . 2 SER HB3 1 1
14 30242 1 1 2 SER HG H 33.175 3.680 3.590 1.00 . A A . 2 SER HG 1 1
14 30243 1 1 2 SER N N 35.679 2.317 1.469 1.00 . A A . 2 SER N 1 1
14 30244 1 1 2 SER O O 35.234 -0.128 0.431 1.00 . A A . 2 SER O 1 1
14 30245 1 1 2 SER OG O 33.755 3.405 2.876 1.00 . A A . 2 SER OG 1 1
14 30246 1 1 3 HIS C C 31.987 -2.012 0.896 1.00 . A A . 3 HIS C 1 1
14 30247 1 1 3 HIS CA C 33.440 -2.008 1.362 1.00 . A A . 3 HIS CA 1 1
14 30248 1 1 3 HIS CB C 33.670 -3.173 2.325 1.00 . A A . 3 HIS CB 1 1
14 30249 1 1 3 HIS CD2 C 36.231 -3.698 2.039 1.00 . A A . 3 HIS CD2 1 1
14 30250 1 1 3 HIS CE1 C 36.920 -2.950 3.953 1.00 . A A . 3 HIS CE1 1 1
14 30251 1 1 3 HIS CG C 35.124 -3.232 2.704 1.00 . A A . 3 HIS CG 1 1
14 30252 1 1 3 HIS H H 33.327 -0.520 2.865 1.00 . A A . 3 HIS H 1 1
14 30253 1 1 3 HIS HA H 34.084 -2.133 0.503 1.00 . A A . 3 HIS HA 1 1
14 30254 1 1 3 HIS HB2 H 33.071 -3.030 3.212 1.00 . A A . 3 HIS HB2 1 1
14 30255 1 1 3 HIS HB3 H 33.388 -4.098 1.845 1.00 . A A . 3 HIS HB3 1 1
14 30256 1 1 3 HIS HD2 H 36.224 -4.135 1.050 1.00 . A A . 3 HIS HD2 1 1
14 30257 1 1 3 HIS HE1 H 37.552 -2.678 4.785 1.00 . A A . 3 HIS HE1 1 1
14 30258 1 1 3 HIS HE2 H 38.287 -3.759 2.608 1.00 . A A . 3 HIS HE2 1 1
14 30259 1 1 3 HIS N N 33.765 -0.749 2.019 1.00 . A A . 3 HIS N 1 1
14 30260 1 1 3 HIS ND1 N 35.588 -2.758 3.922 1.00 . A A . 3 HIS ND1 1 1
14 30261 1 1 3 HIS NE2 N 37.363 -3.519 2.829 1.00 . A A . 3 HIS NE2 1 1
14 30262 1 1 3 HIS O O 31.124 -1.391 1.516 1.00 . A A . 3 HIS O 1 1
14 30263 1 1 4 MET C C 29.588 -3.908 -0.064 1.00 . A A . 4 MET C 1 1
14 30264 1 1 4 MET CA C 30.374 -2.790 -0.743 1.00 . A A . 4 MET CA 1 1
14 30265 1 1 4 MET CB C 30.424 -3.045 -2.251 1.00 . A A . 4 MET CB 1 1
14 30266 1 1 4 MET CE C 30.238 -5.145 -4.483 1.00 . A A . 4 MET CE 1 1
14 30267 1 1 4 MET CG C 31.684 -3.841 -2.596 1.00 . A A . 4 MET CG 1 1
14 30268 1 1 4 MET H H 32.454 -3.188 -0.652 1.00 . A A . 4 MET H 1 1
14 30269 1 1 4 MET HA H 29.871 -1.851 -0.564 1.00 . A A . 4 MET HA 1 1
14 30270 1 1 4 MET HB2 H 29.550 -3.602 -2.551 1.00 . A A . 4 MET HB2 1 1
14 30271 1 1 4 MET HB3 H 30.445 -2.099 -2.773 1.00 . A A . 4 MET HB3 1 1
14 30272 1 1 4 MET HE1 H 29.424 -4.538 -4.855 1.00 . A A . 4 MET HE1 1 1
14 30273 1 1 4 MET HE2 H 29.984 -5.522 -3.505 1.00 . A A . 4 MET HE2 1 1
14 30274 1 1 4 MET HE3 H 30.408 -5.976 -5.153 1.00 . A A . 4 MET HE3 1 1
14 30275 1 1 4 MET HG2 H 32.557 -3.277 -2.302 1.00 . A A . 4 MET HG2 1 1
14 30276 1 1 4 MET HG3 H 31.671 -4.785 -2.071 1.00 . A A . 4 MET HG3 1 1
14 30277 1 1 4 MET N N 31.725 -2.713 -0.201 1.00 . A A . 4 MET N 1 1
14 30278 1 1 4 MET O O 30.089 -4.568 0.847 1.00 . A A . 4 MET O 1 1
14 30279 1 1 4 MET SD S 31.738 -4.141 -4.379 1.00 . A A . 4 MET SD 1 1
14 30280 1 1 5 SER C C 27.911 -6.530 -0.463 1.00 . A A . 5 SER C 1 1
14 30281 1 1 5 SER CA C 27.507 -5.156 0.060 1.00 . A A . 5 SER CA 1 1
14 30282 1 1 5 SER CB C 26.043 -4.887 -0.287 1.00 . A A . 5 SER CB 1 1
14 30283 1 1 5 SER H H 28.007 -3.559 -1.241 1.00 . A A . 5 SER H 1 1
14 30284 1 1 5 SER HA H 27.617 -5.144 1.135 1.00 . A A . 5 SER HA 1 1
14 30285 1 1 5 SER HB2 H 25.792 -3.870 -0.034 1.00 . A A . 5 SER HB2 1 1
14 30286 1 1 5 SER HB3 H 25.891 -5.039 -1.348 1.00 . A A . 5 SER HB3 1 1
14 30287 1 1 5 SER HG H 25.780 -6.305 1.019 1.00 . A A . 5 SER HG 1 1
14 30288 1 1 5 SER N N 28.354 -4.115 -0.512 1.00 . A A . 5 SER N 1 1
14 30289 1 1 5 SER O O 27.087 -7.442 -0.545 1.00 . A A . 5 SER O 1 1
14 30290 1 1 5 SER OG O 25.213 -5.770 0.456 1.00 . A A . 5 SER OG 1 1
14 30291 1 1 6 SER C C 29.554 -9.037 -0.274 1.00 . A A . 6 SER C 1 1
14 30292 1 1 6 SER CA C 29.685 -7.943 -1.329 1.00 . A A . 6 SER CA 1 1
14 30293 1 1 6 SER CB C 31.152 -7.799 -1.734 1.00 . A A . 6 SER CB 1 1
14 30294 1 1 6 SER H H 29.796 -5.914 -0.729 1.00 . A A . 6 SER H 1 1
14 30295 1 1 6 SER HA H 29.110 -8.222 -2.198 1.00 . A A . 6 SER HA 1 1
14 30296 1 1 6 SER HB2 H 31.518 -8.739 -2.111 1.00 . A A . 6 SER HB2 1 1
14 30297 1 1 6 SER HB3 H 31.240 -7.046 -2.505 1.00 . A A . 6 SER HB3 1 1
14 30298 1 1 6 SER HG H 31.331 -6.980 0.023 1.00 . A A . 6 SER HG 1 1
14 30299 1 1 6 SER N N 29.184 -6.674 -0.815 1.00 . A A . 6 SER N 1 1
14 30300 1 1 6 SER O O 29.531 -10.225 -0.597 1.00 . A A . 6 SER O 1 1
14 30301 1 1 6 SER OG O 31.918 -7.422 -0.596 1.00 . A A . 6 SER OG 1 1
14 30302 1 1 7 GLN C C 27.938 -9.536 2.678 1.00 . A A . 7 GLN C 1 1
14 30303 1 1 7 GLN CA C 29.343 -9.584 2.083 1.00 . A A . 7 GLN CA 1 1
14 30304 1 1 7 GLN CB C 30.370 -9.263 3.171 1.00 . A A . 7 GLN CB 1 1
14 30305 1 1 7 GLN CD C 32.592 -8.116 3.216 1.00 . A A . 7 GLN CD 1 1
14 30306 1 1 7 GLN CG C 31.768 -9.216 2.553 1.00 . A A . 7 GLN CG 1 1
14 30307 1 1 7 GLN H H 29.495 -7.669 1.186 1.00 . A A . 7 GLN H 1 1
14 30308 1 1 7 GLN HA H 29.533 -10.578 1.706 1.00 . A A . 7 GLN HA 1 1
14 30309 1 1 7 GLN HB2 H 30.137 -8.307 3.614 1.00 . A A . 7 GLN HB2 1 1
14 30310 1 1 7 GLN HB3 H 30.340 -10.031 3.930 1.00 . A A . 7 GLN HB3 1 1
14 30311 1 1 7 GLN HE21 H 33.389 -7.487 1.509 1.00 . A A . 7 GLN HE21 1 1
14 30312 1 1 7 GLN HE22 H 33.882 -6.641 2.896 1.00 . A A . 7 GLN HE22 1 1
14 30313 1 1 7 GLN HG2 H 32.258 -10.168 2.702 1.00 . A A . 7 GLN HG2 1 1
14 30314 1 1 7 GLN HG3 H 31.689 -9.015 1.496 1.00 . A A . 7 GLN HG3 1 1
14 30315 1 1 7 GLN N N 29.470 -8.628 0.988 1.00 . A A . 7 GLN N 1 1
14 30316 1 1 7 GLN NE2 N 33.351 -7.352 2.479 1.00 . A A . 7 GLN NE2 1 1
14 30317 1 1 7 GLN O O 27.468 -8.480 3.101 1.00 . A A . 7 GLN O 1 1
14 30318 1 1 7 GLN OE1 O 32.541 -7.948 4.434 1.00 . A A . 7 GLN OE1 1 1
14 30319 1 1 8 THR C C 25.899 -11.673 4.482 1.00 . A A . 8 THR C 1 1
14 30320 1 1 8 THR CA C 25.926 -10.772 3.253 1.00 . A A . 8 THR CA 1 1
14 30321 1 1 8 THR CB C 24.965 -11.312 2.197 1.00 . A A . 8 THR CB 1 1
14 30322 1 1 8 THR CG2 C 24.943 -12.834 2.261 1.00 . A A . 8 THR CG2 1 1
14 30323 1 1 8 THR H H 27.702 -11.497 2.357 1.00 . A A . 8 THR H 1 1
14 30324 1 1 8 THR HA H 25.604 -9.787 3.541 1.00 . A A . 8 THR HA 1 1
14 30325 1 1 8 THR HB H 25.296 -11.002 1.218 1.00 . A A . 8 THR HB 1 1
14 30326 1 1 8 THR HG1 H 23.205 -10.732 1.604 1.00 . A A . 8 THR HG1 1 1
14 30327 1 1 8 THR HG21 H 24.673 -13.232 1.295 1.00 . A A . 8 THR HG21 1 1
14 30328 1 1 8 THR HG22 H 24.221 -13.151 2.998 1.00 . A A . 8 THR HG22 1 1
14 30329 1 1 8 THR HG23 H 25.922 -13.192 2.539 1.00 . A A . 8 THR HG23 1 1
14 30330 1 1 8 THR N N 27.276 -10.689 2.708 1.00 . A A . 8 THR N 1 1
14 30331 1 1 8 THR O O 24.875 -11.785 5.154 1.00 . A A . 8 THR O 1 1
14 30332 1 1 8 THR OG1 O 23.661 -10.804 2.444 1.00 . A A . 8 THR OG1 1 1
14 30333 1 1 9 GLU C C 26.567 -12.527 7.168 1.00 . A A . 9 GLU C 1 1
14 30334 1 1 9 GLU CA C 27.127 -13.200 5.918 1.00 . A A . 9 GLU CA 1 1
14 30335 1 1 9 GLU CB C 28.589 -13.587 6.155 1.00 . A A . 9 GLU CB 1 1
14 30336 1 1 9 GLU CD C 30.919 -12.701 6.373 1.00 . A A . 9 GLU CD 1 1
14 30337 1 1 9 GLU CG C 29.466 -12.334 6.092 1.00 . A A . 9 GLU CG 1 1
14 30338 1 1 9 GLU H H 27.811 -12.180 4.191 1.00 . A A . 9 GLU H 1 1
14 30339 1 1 9 GLU HA H 26.559 -14.095 5.717 1.00 . A A . 9 GLU HA 1 1
14 30340 1 1 9 GLU HB2 H 28.686 -14.043 7.131 1.00 . A A . 9 GLU HB2 1 1
14 30341 1 1 9 GLU HB3 H 28.906 -14.286 5.397 1.00 . A A . 9 GLU HB3 1 1
14 30342 1 1 9 GLU HG2 H 29.391 -11.896 5.108 1.00 . A A . 9 GLU HG2 1 1
14 30343 1 1 9 GLU HG3 H 29.128 -11.622 6.829 1.00 . A A . 9 GLU HG3 1 1
14 30344 1 1 9 GLU N N 27.029 -12.311 4.766 1.00 . A A . 9 GLU N 1 1
14 30345 1 1 9 GLU O O 25.378 -12.221 7.242 1.00 . A A . 9 GLU O 1 1
14 30346 1 1 9 GLU OE1 O 31.338 -13.762 5.939 1.00 . A A . 9 GLU OE1 1 1
14 30347 1 1 9 GLU OE2 O 31.593 -11.915 7.019 1.00 . A A . 9 GLU OE2 1 1
14 30348 1 1 10 HIS C C 27.631 -10.283 9.521 1.00 . A A . 10 HIS C 1 1
14 30349 1 1 10 HIS CA C 27.009 -11.668 9.390 1.00 . A A . 10 HIS CA 1 1
14 30350 1 1 10 HIS CB C 27.417 -12.530 10.585 1.00 . A A . 10 HIS CB 1 1
14 30351 1 1 10 HIS CD2 C 27.974 -15.092 10.429 1.00 . A A . 10 HIS CD2 1 1
14 30352 1 1 10 HIS CE1 C 26.132 -15.761 9.504 1.00 . A A . 10 HIS CE1 1 1
14 30353 1 1 10 HIS CG C 27.189 -13.979 10.256 1.00 . A A . 10 HIS CG 1 1
14 30354 1 1 10 HIS H H 28.368 -12.570 8.038 1.00 . A A . 10 HIS H 1 1
14 30355 1 1 10 HIS HA H 25.935 -11.571 9.382 1.00 . A A . 10 HIS HA 1 1
14 30356 1 1 10 HIS HB2 H 28.461 -12.368 10.805 1.00 . A A . 10 HIS HB2 1 1
14 30357 1 1 10 HIS HB3 H 26.821 -12.258 11.443 1.00 . A A . 10 HIS HB3 1 1
14 30358 1 1 10 HIS HD2 H 28.961 -15.095 10.869 1.00 . A A . 10 HIS HD2 1 1
14 30359 1 1 10 HIS HE1 H 25.369 -16.385 9.064 1.00 . A A . 10 HIS HE1 1 1
14 30360 1 1 10 HIS HE2 H 27.625 -17.141 9.951 1.00 . A A . 10 HIS HE2 1 1
14 30361 1 1 10 HIS N N 27.431 -12.304 8.149 1.00 . A A . 10 HIS N 1 1
14 30362 1 1 10 HIS ND1 N 26.019 -14.430 9.665 1.00 . A A . 10 HIS ND1 1 1
14 30363 1 1 10 HIS NE2 N 27.305 -16.216 9.954 1.00 . A A . 10 HIS NE2 1 1
14 30364 1 1 10 HIS O O 27.697 -9.724 10.615 1.00 . A A . 10 HIS O 1 1
14 30365 1 1 11 LYS C C 27.697 -7.348 8.800 1.00 . A A . 11 LYS C 1 1
14 30366 1 1 11 LYS CA C 28.714 -8.417 8.409 1.00 . A A . 11 LYS CA 1 1
14 30367 1 1 11 LYS CB C 29.284 -8.101 7.022 1.00 . A A . 11 LYS CB 1 1
14 30368 1 1 11 LYS CD C 31.698 -7.704 7.547 1.00 . A A . 11 LYS CD 1 1
14 30369 1 1 11 LYS CE C 32.668 -6.644 8.067 1.00 . A A . 11 LYS CE 1 1
14 30370 1 1 11 LYS CG C 30.378 -7.039 7.147 1.00 . A A . 11 LYS CG 1 1
14 30371 1 1 11 LYS H H 28.019 -10.229 7.557 1.00 . A A . 11 LYS H 1 1
14 30372 1 1 11 LYS HA H 29.518 -8.413 9.127 1.00 . A A . 11 LYS HA 1 1
14 30373 1 1 11 LYS HB2 H 29.701 -9.001 6.592 1.00 . A A . 11 LYS HB2 1 1
14 30374 1 1 11 LYS HB3 H 28.496 -7.729 6.386 1.00 . A A . 11 LYS HB3 1 1
14 30375 1 1 11 LYS HD2 H 31.518 -8.438 8.319 1.00 . A A . 11 LYS HD2 1 1
14 30376 1 1 11 LYS HD3 H 32.132 -8.189 6.684 1.00 . A A . 11 LYS HD3 1 1
14 30377 1 1 11 LYS HE2 H 33.594 -6.698 7.513 1.00 . A A . 11 LYS HE2 1 1
14 30378 1 1 11 LYS HE3 H 32.232 -5.663 7.944 1.00 . A A . 11 LYS HE3 1 1
14 30379 1 1 11 LYS HG2 H 30.500 -6.538 6.197 1.00 . A A . 11 LYS HG2 1 1
14 30380 1 1 11 LYS HG3 H 30.097 -6.320 7.901 1.00 . A A . 11 LYS HG3 1 1
14 30381 1 1 11 LYS HZ1 H 32.544 -7.811 9.787 1.00 . A A . 11 LYS HZ1 1 1
14 30382 1 1 11 LYS HZ2 H 32.496 -6.138 10.079 1.00 . A A . 11 LYS HZ2 1 1
14 30383 1 1 11 LYS HZ3 H 33.965 -6.891 9.678 1.00 . A A . 11 LYS HZ3 1 1
14 30384 1 1 11 LYS N N 28.094 -9.736 8.401 1.00 . A A . 11 LYS N 1 1
14 30385 1 1 11 LYS NZ N 32.939 -6.889 9.512 1.00 . A A . 11 LYS NZ 1 1
14 30386 1 1 11 LYS O O 26.592 -7.302 8.261 1.00 . A A . 11 LYS O 1 1
14 30387 1 1 12 GLU C C 27.008 -4.384 9.098 1.00 . A A . 12 GLU C 1 1
14 30388 1 1 12 GLU CA C 27.198 -5.422 10.201 1.00 . A A . 12 GLU CA 1 1
14 30389 1 1 12 GLU CB C 27.800 -4.751 11.437 1.00 . A A . 12 GLU CB 1 1
14 30390 1 1 12 GLU CD C 28.577 -5.141 13.781 1.00 . A A . 12 GLU CD 1 1
14 30391 1 1 12 GLU CG C 27.877 -5.765 12.579 1.00 . A A . 12 GLU CG 1 1
14 30392 1 1 12 GLU H H 28.976 -6.575 10.132 1.00 . A A . 12 GLU H 1 1
14 30393 1 1 12 GLU HA H 26.235 -5.837 10.461 1.00 . A A . 12 GLU HA 1 1
14 30394 1 1 12 GLU HB2 H 28.792 -4.389 11.205 1.00 . A A . 12 GLU HB2 1 1
14 30395 1 1 12 GLU HB3 H 27.175 -3.923 11.736 1.00 . A A . 12 GLU HB3 1 1
14 30396 1 1 12 GLU HG2 H 26.879 -6.064 12.861 1.00 . A A . 12 GLU HG2 1 1
14 30397 1 1 12 GLU HG3 H 28.432 -6.633 12.252 1.00 . A A . 12 GLU HG3 1 1
14 30398 1 1 12 GLU N N 28.082 -6.490 9.741 1.00 . A A . 12 GLU N 1 1
14 30399 1 1 12 GLU O O 27.883 -4.192 8.255 1.00 . A A . 12 GLU O 1 1
14 30400 1 1 12 GLU OE1 O 28.795 -3.942 13.758 1.00 . A A . 12 GLU OE1 1 1
14 30401 1 1 12 GLU OE2 O 28.876 -5.872 14.712 1.00 . A A . 12 GLU OE2 1 1
14 30402 1 1 13 GLY C C 25.012 -3.348 6.837 1.00 . A A . 13 GLY C 1 1
14 30403 1 1 13 GLY CA C 25.556 -2.712 8.108 1.00 . A A . 13 GLY CA 1 1
14 30404 1 1 13 GLY H H 25.199 -3.920 9.807 1.00 . A A . 13 GLY H 1 1
14 30405 1 1 13 GLY HA2 H 24.821 -2.028 8.505 1.00 . A A . 13 GLY HA2 1 1
14 30406 1 1 13 GLY HA3 H 26.456 -2.168 7.869 1.00 . A A . 13 GLY HA3 1 1
14 30407 1 1 13 GLY N N 25.858 -3.724 9.111 1.00 . A A . 13 GLY N 1 1
14 30408 1 1 13 GLY O O 24.893 -2.685 5.807 1.00 . A A . 13 GLY O 1 1
14 30409 1 1 14 GLU C C 22.745 -5.842 6.045 1.00 . A A . 14 GLU C 1 1
14 30410 1 1 14 GLU CA C 24.158 -5.338 5.762 1.00 . A A . 14 GLU CA 1 1
14 30411 1 1 14 GLU CB C 25.059 -6.523 5.427 1.00 . A A . 14 GLU CB 1 1
14 30412 1 1 14 GLU CD C 26.399 -5.125 3.839 1.00 . A A . 14 GLU CD 1 1
14 30413 1 1 14 GLU CG C 26.459 -6.018 5.075 1.00 . A A . 14 GLU CG 1 1
14 30414 1 1 14 GLU H H 24.797 -5.120 7.752 1.00 . A A . 14 GLU H 1 1
14 30415 1 1 14 GLU HA H 24.135 -4.663 4.922 1.00 . A A . 14 GLU HA 1 1
14 30416 1 1 14 GLU HB2 H 25.114 -7.184 6.280 1.00 . A A . 14 GLU HB2 1 1
14 30417 1 1 14 GLU HB3 H 24.647 -7.056 4.586 1.00 . A A . 14 GLU HB3 1 1
14 30418 1 1 14 GLU HG2 H 26.853 -5.454 5.909 1.00 . A A . 14 GLU HG2 1 1
14 30419 1 1 14 GLU HG3 H 27.105 -6.861 4.878 1.00 . A A . 14 GLU HG3 1 1
14 30420 1 1 14 GLU N N 24.683 -4.636 6.913 1.00 . A A . 14 GLU N 1 1
14 30421 1 1 14 GLU O O 22.477 -6.401 7.109 1.00 . A A . 14 GLU O 1 1
14 30422 1 1 14 GLU OE1 O 25.810 -5.543 2.857 1.00 . A A . 14 GLU OE1 1 1
14 30423 1 1 14 GLU OE2 O 26.942 -4.034 3.895 1.00 . A A . 14 GLU OE2 1 1
14 30424 1 1 15 LYS C C 20.423 -7.592 5.475 1.00 . A A . 15 LYS C 1 1
14 30425 1 1 15 LYS CA C 20.471 -6.088 5.242 1.00 . A A . 15 LYS CA 1 1
14 30426 1 1 15 LYS CB C 19.660 -5.728 3.995 1.00 . A A . 15 LYS CB 1 1
14 30427 1 1 15 LYS CD C 17.359 -5.550 3.054 1.00 . A A . 15 LYS CD 1 1
14 30428 1 1 15 LYS CE C 15.879 -5.860 3.294 1.00 . A A . 15 LYS CE 1 1
14 30429 1 1 15 LYS CG C 18.186 -6.066 4.228 1.00 . A A . 15 LYS CG 1 1
14 30430 1 1 15 LYS H H 22.127 -5.198 4.261 1.00 . A A . 15 LYS H 1 1
14 30431 1 1 15 LYS HA H 20.036 -5.590 6.093 1.00 . A A . 15 LYS HA 1 1
14 30432 1 1 15 LYS HB2 H 19.762 -4.672 3.791 1.00 . A A . 15 LYS HB2 1 1
14 30433 1 1 15 LYS HB3 H 20.028 -6.293 3.151 1.00 . A A . 15 LYS HB3 1 1
14 30434 1 1 15 LYS HD2 H 17.495 -4.483 2.969 1.00 . A A . 15 LYS HD2 1 1
14 30435 1 1 15 LYS HD3 H 17.685 -6.030 2.144 1.00 . A A . 15 LYS HD3 1 1
14 30436 1 1 15 LYS HE2 H 15.740 -6.930 3.354 1.00 . A A . 15 LYS HE2 1 1
14 30437 1 1 15 LYS HE3 H 15.561 -5.404 4.219 1.00 . A A . 15 LYS HE3 1 1
14 30438 1 1 15 LYS HG2 H 18.071 -7.139 4.306 1.00 . A A . 15 LYS HG2 1 1
14 30439 1 1 15 LYS HG3 H 17.847 -5.599 5.139 1.00 . A A . 15 LYS HG3 1 1
14 30440 1 1 15 LYS HZ1 H 14.240 -5.930 2.009 1.00 . A A . 15 LYS HZ1 1 1
14 30441 1 1 15 LYS HZ2 H 15.645 -5.284 1.305 1.00 . A A . 15 LYS HZ2 1 1
14 30442 1 1 15 LYS HZ3 H 14.740 -4.359 2.405 1.00 . A A . 15 LYS HZ3 1 1
14 30443 1 1 15 LYS N N 21.852 -5.646 5.086 1.00 . A A . 15 LYS N 1 1
14 30444 1 1 15 LYS NZ N 15.064 -5.317 2.168 1.00 . A A . 15 LYS NZ 1 1
14 30445 1 1 15 LYS O O 20.846 -8.378 4.629 1.00 . A A . 15 LYS O 1 1
14 30446 1 1 16 VAL C C 18.362 -9.825 7.156 1.00 . A A . 16 VAL C 1 1
14 30447 1 1 16 VAL CA C 19.816 -9.396 6.977 1.00 . A A . 16 VAL CA 1 1
14 30448 1 1 16 VAL CB C 20.585 -9.664 8.270 1.00 . A A . 16 VAL CB 1 1
14 30449 1 1 16 VAL CG1 C 22.080 -9.494 8.017 1.00 . A A . 16 VAL CG1 1 1
14 30450 1 1 16 VAL CG2 C 20.127 -8.679 9.349 1.00 . A A . 16 VAL CG2 1 1
14 30451 1 1 16 VAL H H 19.589 -7.309 7.272 1.00 . A A . 16 VAL H 1 1
14 30452 1 1 16 VAL HA H 20.265 -9.974 6.184 1.00 . A A . 16 VAL HA 1 1
14 30453 1 1 16 VAL HB H 20.394 -10.671 8.600 1.00 . A A . 16 VAL HB 1 1
14 30454 1 1 16 VAL HG11 H 22.636 -9.999 8.793 1.00 . A A . 16 VAL HG11 1 1
14 30455 1 1 16 VAL HG12 H 22.330 -8.444 8.019 1.00 . A A . 16 VAL HG12 1 1
14 30456 1 1 16 VAL HG13 H 22.333 -9.924 7.058 1.00 . A A . 16 VAL HG13 1 1
14 30457 1 1 16 VAL HG21 H 20.907 -7.956 9.533 1.00 . A A . 16 VAL HG21 1 1
14 30458 1 1 16 VAL HG22 H 19.914 -9.219 10.260 1.00 . A A . 16 VAL HG22 1 1
14 30459 1 1 16 VAL HG23 H 19.235 -8.170 9.015 1.00 . A A . 16 VAL HG23 1 1
14 30460 1 1 16 VAL N N 19.908 -7.983 6.635 1.00 . A A . 16 VAL N 1 1
14 30461 1 1 16 VAL O O 17.991 -10.952 6.827 1.00 . A A . 16 VAL O 1 1
14 30462 1 1 17 ALA C C 15.265 -8.025 7.549 1.00 . A A . 17 ALA C 1 1
14 30463 1 1 17 ALA CA C 16.136 -9.221 7.914 1.00 . A A . 17 ALA CA 1 1
14 30464 1 1 17 ALA CB C 15.911 -9.586 9.382 1.00 . A A . 17 ALA CB 1 1
14 30465 1 1 17 ALA H H 17.895 -8.041 7.934 1.00 . A A . 17 ALA H 1 1
14 30466 1 1 17 ALA HA H 15.852 -10.061 7.300 1.00 . A A . 17 ALA HA 1 1
14 30467 1 1 17 ALA HB1 H 16.371 -8.839 10.012 1.00 . A A . 17 ALA HB1 1 1
14 30468 1 1 17 ALA HB2 H 16.354 -10.550 9.585 1.00 . A A . 17 ALA HB2 1 1
14 30469 1 1 17 ALA HB3 H 14.852 -9.626 9.585 1.00 . A A . 17 ALA HB3 1 1
14 30470 1 1 17 ALA N N 17.544 -8.923 7.687 1.00 . A A . 17 ALA N 1 1
14 30471 1 1 17 ALA O O 15.753 -6.903 7.421 1.00 . A A . 17 ALA O 1 1
14 30472 1 1 18 MET C C 11.939 -7.091 8.077 1.00 . A A . 18 MET C 1 1
14 30473 1 1 18 MET CA C 13.043 -7.203 7.032 1.00 . A A . 18 MET CA 1 1
14 30474 1 1 18 MET CB C 12.420 -7.474 5.660 1.00 . A A . 18 MET CB 1 1
14 30475 1 1 18 MET CE C 12.082 -5.165 2.847 1.00 . A A . 18 MET CE 1 1
14 30476 1 1 18 MET CG C 11.533 -6.296 5.252 1.00 . A A . 18 MET CG 1 1
14 30477 1 1 18 MET H H 13.636 -9.191 7.497 1.00 . A A . 18 MET H 1 1
14 30478 1 1 18 MET HA H 13.582 -6.268 6.992 1.00 . A A . 18 MET HA 1 1
14 30479 1 1 18 MET HB2 H 13.204 -7.604 4.927 1.00 . A A . 18 MET HB2 1 1
14 30480 1 1 18 MET HB3 H 11.820 -8.368 5.707 1.00 . A A . 18 MET HB3 1 1
14 30481 1 1 18 MET HE1 H 12.509 -6.080 2.458 1.00 . A A . 18 MET HE1 1 1
14 30482 1 1 18 MET HE2 H 12.448 -4.330 2.275 1.00 . A A . 18 MET HE2 1 1
14 30483 1 1 18 MET HE3 H 11.004 -5.204 2.775 1.00 . A A . 18 MET HE3 1 1
14 30484 1 1 18 MET HG2 H 10.828 -6.621 4.501 1.00 . A A . 18 MET HG2 1 1
14 30485 1 1 18 MET HG3 H 10.997 -5.935 6.117 1.00 . A A . 18 MET HG3 1 1
14 30486 1 1 18 MET N N 13.971 -8.273 7.381 1.00 . A A . 18 MET N 1 1
14 30487 1 1 18 MET O O 11.467 -8.097 8.604 1.00 . A A . 18 MET O 1 1
14 30488 1 1 18 MET SD S 12.562 -4.969 4.581 1.00 . A A . 18 MET SD 1 1
14 30489 1 1 19 LEU C C 9.182 -5.239 8.653 1.00 . A A . 19 LEU C 1 1
14 30490 1 1 19 LEU CA C 10.479 -5.636 9.351 1.00 . A A . 19 LEU CA 1 1
14 30491 1 1 19 LEU CB C 10.902 -4.525 10.318 1.00 . A A . 19 LEU CB 1 1
14 30492 1 1 19 LEU CD1 C 9.165 -5.208 11.981 1.00 . A A . 19 LEU CD1 1 1
14 30493 1 1 19 LEU CD2 C 10.098 -2.894 12.043 1.00 . A A . 19 LEU CD2 1 1
14 30494 1 1 19 LEU CG C 9.689 -4.054 11.130 1.00 . A A . 19 LEU CG 1 1
14 30495 1 1 19 LEU H H 11.939 -5.097 7.917 1.00 . A A . 19 LEU H 1 1
14 30496 1 1 19 LEU HA H 10.318 -6.547 9.915 1.00 . A A . 19 LEU HA 1 1
14 30497 1 1 19 LEU HB2 H 11.658 -4.909 10.988 1.00 . A A . 19 LEU HB2 1 1
14 30498 1 1 19 LEU HB3 H 11.308 -3.695 9.757 1.00 . A A . 19 LEU HB3 1 1
14 30499 1 1 19 LEU HD11 H 9.998 -5.726 12.430 1.00 . A A . 19 LEU HD11 1 1
14 30500 1 1 19 LEU HD12 H 8.610 -5.891 11.356 1.00 . A A . 19 LEU HD12 1 1
14 30501 1 1 19 LEU HD13 H 8.520 -4.822 12.757 1.00 . A A . 19 LEU HD13 1 1
14 30502 1 1 19 LEU HD21 H 11.107 -2.588 11.805 1.00 . A A . 19 LEU HD21 1 1
14 30503 1 1 19 LEU HD22 H 10.052 -3.211 13.075 1.00 . A A . 19 LEU HD22 1 1
14 30504 1 1 19 LEU HD23 H 9.425 -2.063 11.891 1.00 . A A . 19 LEU HD23 1 1
14 30505 1 1 19 LEU HG H 8.909 -3.724 10.461 1.00 . A A . 19 LEU HG 1 1
14 30506 1 1 19 LEU N N 11.530 -5.862 8.370 1.00 . A A . 19 LEU N 1 1
14 30507 1 1 19 LEU O O 9.144 -4.263 7.906 1.00 . A A . 19 LEU O 1 1
14 30508 1 1 20 ASN C C 5.769 -5.463 9.367 1.00 . A A . 20 ASN C 1 1
14 30509 1 1 20 ASN CA C 6.824 -5.719 8.300 1.00 . A A . 20 ASN CA 1 1
14 30510 1 1 20 ASN CB C 6.395 -6.894 7.426 1.00 . A A . 20 ASN CB 1 1
14 30511 1 1 20 ASN CG C 5.231 -6.486 6.531 1.00 . A A . 20 ASN CG 1 1
14 30512 1 1 20 ASN H H 8.222 -6.769 9.509 1.00 . A A . 20 ASN H 1 1
14 30513 1 1 20 ASN HA H 6.899 -4.841 7.681 1.00 . A A . 20 ASN HA 1 1
14 30514 1 1 20 ASN HB2 H 7.228 -7.203 6.816 1.00 . A A . 20 ASN HB2 1 1
14 30515 1 1 20 ASN HB3 H 6.089 -7.712 8.056 1.00 . A A . 20 ASN HB3 1 1
14 30516 1 1 20 ASN HD21 H 5.708 -7.755 5.080 1.00 . A A . 20 ASN HD21 1 1
14 30517 1 1 20 ASN HD22 H 4.328 -6.809 4.792 1.00 . A A . 20 ASN HD22 1 1
14 30518 1 1 20 ASN N N 8.125 -6.000 8.906 1.00 . A A . 20 ASN N 1 1
14 30519 1 1 20 ASN ND2 N 5.077 -7.064 5.370 1.00 . A A . 20 ASN ND2 1 1
14 30520 1 1 20 ASN O O 5.594 -6.256 10.294 1.00 . A A . 20 ASN O 1 1
14 30521 1 1 20 ASN OD1 O 4.442 -5.615 6.895 1.00 . A A . 20 ASN OD1 1 1
14 30522 1 1 21 ILE C C 2.641 -4.218 9.576 1.00 . A A . 21 ILE C 1 1
14 30523 1 1 21 ILE CA C 4.023 -3.994 10.190 1.00 . A A . 21 ILE CA 1 1
14 30524 1 1 21 ILE CB C 4.167 -2.531 10.621 1.00 . A A . 21 ILE CB 1 1
14 30525 1 1 21 ILE CD1 C 6.056 -0.923 10.369 1.00 . A A . 21 ILE CD1 1 1
14 30526 1 1 21 ILE CG1 C 5.625 -2.252 10.983 1.00 . A A . 21 ILE CG1 1 1
14 30527 1 1 21 ILE CG2 C 3.284 -2.282 11.842 1.00 . A A . 21 ILE CG2 1 1
14 30528 1 1 21 ILE H H 5.245 -3.753 8.468 1.00 . A A . 21 ILE H 1 1
14 30529 1 1 21 ILE HA H 4.135 -4.621 11.061 1.00 . A A . 21 ILE HA 1 1
14 30530 1 1 21 ILE HB H 3.859 -1.879 9.814 1.00 . A A . 21 ILE HB 1 1
14 30531 1 1 21 ILE HD11 H 5.409 -0.137 10.727 1.00 . A A . 21 ILE HD11 1 1
14 30532 1 1 21 ILE HD12 H 5.990 -0.984 9.293 1.00 . A A . 21 ILE HD12 1 1
14 30533 1 1 21 ILE HD13 H 7.075 -0.708 10.657 1.00 . A A . 21 ILE HD13 1 1
14 30534 1 1 21 ILE HG12 H 5.725 -2.204 12.057 1.00 . A A . 21 ILE HG12 1 1
14 30535 1 1 21 ILE HG13 H 6.251 -3.043 10.598 1.00 . A A . 21 ILE HG13 1 1
14 30536 1 1 21 ILE HG21 H 3.513 -1.315 12.266 1.00 . A A . 21 ILE HG21 1 1
14 30537 1 1 21 ILE HG22 H 3.465 -3.052 12.579 1.00 . A A . 21 ILE HG22 1 1
14 30538 1 1 21 ILE HG23 H 2.249 -2.310 11.541 1.00 . A A . 21 ILE HG23 1 1
14 30539 1 1 21 ILE N N 5.064 -4.345 9.230 1.00 . A A . 21 ILE N 1 1
14 30540 1 1 21 ILE O O 2.288 -3.578 8.588 1.00 . A A . 21 ILE O 1 1
14 30541 1 1 22 PRO C C -0.536 -4.396 9.993 1.00 . A A . 22 PRO C 1 1
14 30542 1 1 22 PRO CA C 0.507 -5.444 9.617 1.00 . A A . 22 PRO CA 1 1
14 30543 1 1 22 PRO CB C 0.189 -6.786 10.282 1.00 . A A . 22 PRO CB 1 1
14 30544 1 1 22 PRO CD C 2.204 -5.917 11.318 1.00 . A A . 22 PRO CD 1 1
14 30545 1 1 22 PRO CG C 0.983 -6.803 11.550 1.00 . A A . 22 PRO CG 1 1
14 30546 1 1 22 PRO HA H 0.535 -5.577 8.549 1.00 . A A . 22 PRO HA 1 1
14 30547 1 1 22 PRO HB2 H -0.868 -6.853 10.497 1.00 . A A . 22 PRO HB2 1 1
14 30548 1 1 22 PRO HB3 H 0.494 -7.600 9.645 1.00 . A A . 22 PRO HB3 1 1
14 30549 1 1 22 PRO HD2 H 2.368 -5.270 12.167 1.00 . A A . 22 PRO HD2 1 1
14 30550 1 1 22 PRO HD3 H 3.076 -6.517 11.124 1.00 . A A . 22 PRO HD3 1 1
14 30551 1 1 22 PRO HG2 H 0.389 -6.411 12.365 1.00 . A A . 22 PRO HG2 1 1
14 30552 1 1 22 PRO HG3 H 1.303 -7.809 11.777 1.00 . A A . 22 PRO HG3 1 1
14 30553 1 1 22 PRO N N 1.868 -5.119 10.132 1.00 . A A . 22 PRO N 1 1
14 30554 1 1 22 PRO O O -1.281 -3.915 9.143 1.00 . A A . 22 PRO O 1 1
14 30555 1 1 23 LYS C C -1.331 -1.719 11.063 1.00 . A A . 23 LYS C 1 1
14 30556 1 1 23 LYS CA C -1.542 -3.063 11.754 1.00 . A A . 23 LYS CA 1 1
14 30557 1 1 23 LYS CB C -1.401 -2.897 13.269 1.00 . A A . 23 LYS CB 1 1
14 30558 1 1 23 LYS CD C -3.761 -2.871 14.079 1.00 . A A . 23 LYS CD 1 1
14 30559 1 1 23 LYS CE C -5.024 -2.013 13.997 1.00 . A A . 23 LYS CE 1 1
14 30560 1 1 23 LYS CG C -2.532 -2.006 13.787 1.00 . A A . 23 LYS CG 1 1
14 30561 1 1 23 LYS H H 0.040 -4.468 11.906 1.00 . A A . 23 LYS H 1 1
14 30562 1 1 23 LYS HA H -2.539 -3.409 11.537 1.00 . A A . 23 LYS HA 1 1
14 30563 1 1 23 LYS HB2 H -1.458 -3.867 13.744 1.00 . A A . 23 LYS HB2 1 1
14 30564 1 1 23 LYS HB3 H -0.449 -2.440 13.497 1.00 . A A . 23 LYS HB3 1 1
14 30565 1 1 23 LYS HD2 H -3.820 -3.671 13.355 1.00 . A A . 23 LYS HD2 1 1
14 30566 1 1 23 LYS HD3 H -3.677 -3.289 15.071 1.00 . A A . 23 LYS HD3 1 1
14 30567 1 1 23 LYS HE2 H -5.780 -2.419 14.653 1.00 . A A . 23 LYS HE2 1 1
14 30568 1 1 23 LYS HE3 H -4.792 -1.001 14.296 1.00 . A A . 23 LYS HE3 1 1
14 30569 1 1 23 LYS HG2 H -2.215 -1.510 14.693 1.00 . A A . 23 LYS HG2 1 1
14 30570 1 1 23 LYS HG3 H -2.783 -1.269 13.038 1.00 . A A . 23 LYS HG3 1 1
14 30571 1 1 23 LYS HZ1 H -6.398 -1.447 12.538 1.00 . A A . 23 LYS HZ1 1 1
14 30572 1 1 23 LYS HZ2 H -5.734 -2.991 12.302 1.00 . A A . 23 LYS HZ2 1 1
14 30573 1 1 23 LYS HZ3 H -4.810 -1.606 11.966 1.00 . A A . 23 LYS HZ3 1 1
14 30574 1 1 23 LYS N N -0.581 -4.049 11.274 1.00 . A A . 23 LYS N 1 1
14 30575 1 1 23 LYS NZ N -5.530 -2.015 12.595 1.00 . A A . 23 LYS NZ 1 1
14 30576 1 1 23 LYS O O -2.292 -1.026 10.729 1.00 . A A . 23 LYS O 1 1
14 30577 1 1 24 LEU C C 0.594 -0.318 8.726 1.00 . A A . 24 LEU C 1 1
14 30578 1 1 24 LEU CA C 0.251 -0.096 10.194 1.00 . A A . 24 LEU CA 1 1
14 30579 1 1 24 LEU CB C 1.428 0.569 10.904 1.00 . A A . 24 LEU CB 1 1
14 30580 1 1 24 LEU CD1 C -0.162 2.008 12.175 1.00 . A A . 24 LEU CD1 1 1
14 30581 1 1 24 LEU CD2 C 0.551 -0.178 13.127 1.00 . A A . 24 LEU CD2 1 1
14 30582 1 1 24 LEU CG C 1.002 1.026 12.300 1.00 . A A . 24 LEU CG 1 1
14 30583 1 1 24 LEU H H 0.652 -1.953 11.133 1.00 . A A . 24 LEU H 1 1
14 30584 1 1 24 LEU HA H -0.607 0.558 10.247 1.00 . A A . 24 LEU HA 1 1
14 30585 1 1 24 LEU HB2 H 2.237 -0.140 10.987 1.00 . A A . 24 LEU HB2 1 1
14 30586 1 1 24 LEU HB3 H 1.757 1.424 10.332 1.00 . A A . 24 LEU HB3 1 1
14 30587 1 1 24 LEU HD11 H -1.095 1.471 12.276 1.00 . A A . 24 LEU HD11 1 1
14 30588 1 1 24 LEU HD12 H -0.126 2.486 11.208 1.00 . A A . 24 LEU HD12 1 1
14 30589 1 1 24 LEU HD13 H -0.091 2.756 12.951 1.00 . A A . 24 LEU HD13 1 1
14 30590 1 1 24 LEU HD21 H 1.111 -1.050 12.828 1.00 . A A . 24 LEU HD21 1 1
14 30591 1 1 24 LEU HD22 H -0.501 -0.350 12.961 1.00 . A A . 24 LEU HD22 1 1
14 30592 1 1 24 LEU HD23 H 0.723 0.020 14.176 1.00 . A A . 24 LEU HD23 1 1
14 30593 1 1 24 LEU HG H 1.837 1.510 12.790 1.00 . A A . 24 LEU HG 1 1
14 30594 1 1 24 LEU N N -0.073 -1.359 10.849 1.00 . A A . 24 LEU N 1 1
14 30595 1 1 24 LEU O O 0.961 0.619 8.017 1.00 . A A . 24 LEU O 1 1
14 30596 1 1 25 LYS C C 2.040 -1.194 6.429 1.00 . A A . 25 LYS C 1 1
14 30597 1 1 25 LYS CA C 0.758 -1.886 6.887 1.00 . A A . 25 LYS CA 1 1
14 30598 1 1 25 LYS CB C -0.409 -1.446 6.002 1.00 . A A . 25 LYS CB 1 1
14 30599 1 1 25 LYS CD C -2.517 -1.953 7.239 1.00 . A A . 25 LYS CD 1 1
14 30600 1 1 25 LYS CE C -3.606 -3.002 7.469 1.00 . A A . 25 LYS CE 1 1
14 30601 1 1 25 LYS CG C -1.569 -2.437 6.142 1.00 . A A . 25 LYS CG 1 1
14 30602 1 1 25 LYS H H 0.162 -2.262 8.884 1.00 . A A . 25 LYS H 1 1
14 30603 1 1 25 LYS HA H 0.885 -2.954 6.799 1.00 . A A . 25 LYS HA 1 1
14 30604 1 1 25 LYS HB2 H -0.737 -0.464 6.315 1.00 . A A . 25 LYS HB2 1 1
14 30605 1 1 25 LYS HB3 H -0.087 -1.410 4.973 1.00 . A A . 25 LYS HB3 1 1
14 30606 1 1 25 LYS HD2 H -1.962 -1.801 8.153 1.00 . A A . 25 LYS HD2 1 1
14 30607 1 1 25 LYS HD3 H -2.975 -1.024 6.934 1.00 . A A . 25 LYS HD3 1 1
14 30608 1 1 25 LYS HE2 H -4.215 -3.091 6.581 1.00 . A A . 25 LYS HE2 1 1
14 30609 1 1 25 LYS HE3 H -3.147 -3.955 7.688 1.00 . A A . 25 LYS HE3 1 1
14 30610 1 1 25 LYS HG2 H -2.105 -2.497 5.204 1.00 . A A . 25 LYS HG2 1 1
14 30611 1 1 25 LYS HG3 H -1.188 -3.413 6.402 1.00 . A A . 25 LYS HG3 1 1
14 30612 1 1 25 LYS HZ1 H -4.446 -3.327 9.345 1.00 . A A . 25 LYS HZ1 1 1
14 30613 1 1 25 LYS HZ2 H -5.436 -2.440 8.288 1.00 . A A . 25 LYS HZ2 1 1
14 30614 1 1 25 LYS HZ3 H -4.093 -1.700 9.019 1.00 . A A . 25 LYS HZ3 1 1
14 30615 1 1 25 LYS N N 0.466 -1.558 8.276 1.00 . A A . 25 LYS N 1 1
14 30616 1 1 25 LYS NZ N -4.460 -2.586 8.617 1.00 . A A . 25 LYS NZ 1 1
14 30617 1 1 25 LYS O O 2.129 -0.717 5.298 1.00 . A A . 25 LYS O 1 1
14 30618 1 1 26 LYS C C 5.427 -1.539 6.995 1.00 . A A . 26 LYS C 1 1
14 30619 1 1 26 LYS CA C 4.303 -0.510 6.992 1.00 . A A . 26 LYS CA 1 1
14 30620 1 1 26 LYS CB C 4.604 0.593 8.005 1.00 . A A . 26 LYS CB 1 1
14 30621 1 1 26 LYS CD C 4.841 2.652 6.626 1.00 . A A . 26 LYS CD 1 1
14 30622 1 1 26 LYS CE C 5.599 3.712 7.420 1.00 . A A . 26 LYS CE 1 1
14 30623 1 1 26 LYS CG C 3.913 1.884 7.565 1.00 . A A . 26 LYS CG 1 1
14 30624 1 1 26 LYS H H 2.905 -1.547 8.199 1.00 . A A . 26 LYS H 1 1
14 30625 1 1 26 LYS HA H 4.237 -0.067 6.009 1.00 . A A . 26 LYS HA 1 1
14 30626 1 1 26 LYS HB2 H 4.235 0.301 8.976 1.00 . A A . 26 LYS HB2 1 1
14 30627 1 1 26 LYS HB3 H 5.669 0.759 8.056 1.00 . A A . 26 LYS HB3 1 1
14 30628 1 1 26 LYS HD2 H 5.546 1.965 6.183 1.00 . A A . 26 LYS HD2 1 1
14 30629 1 1 26 LYS HD3 H 4.261 3.128 5.851 1.00 . A A . 26 LYS HD3 1 1
14 30630 1 1 26 LYS HE2 H 4.906 4.467 7.762 1.00 . A A . 26 LYS HE2 1 1
14 30631 1 1 26 LYS HE3 H 6.072 3.244 8.270 1.00 . A A . 26 LYS HE3 1 1
14 30632 1 1 26 LYS HG2 H 2.994 1.644 7.049 1.00 . A A . 26 LYS HG2 1 1
14 30633 1 1 26 LYS HG3 H 3.696 2.489 8.431 1.00 . A A . 26 LYS HG3 1 1
14 30634 1 1 26 LYS HZ1 H 7.229 4.979 7.126 1.00 . A A . 26 LYS HZ1 1 1
14 30635 1 1 26 LYS HZ2 H 6.177 4.884 5.795 1.00 . A A . 26 LYS HZ2 1 1
14 30636 1 1 26 LYS HZ3 H 7.238 3.602 6.136 1.00 . A A . 26 LYS HZ3 1 1
14 30637 1 1 26 LYS N N 3.029 -1.146 7.313 1.00 . A A . 26 LYS N 1 1
14 30638 1 1 26 LYS NZ N 6.639 4.341 6.554 1.00 . A A . 26 LYS NZ 1 1
14 30639 1 1 26 LYS O O 5.366 -2.533 7.711 1.00 . A A . 26 LYS O 1 1
14 30640 1 1 27 LYS C C 8.900 -1.471 6.214 1.00 . A A . 27 LYS C 1 1
14 30641 1 1 27 LYS CA C 7.573 -2.221 6.112 1.00 . A A . 27 LYS CA 1 1
14 30642 1 1 27 LYS CB C 7.525 -2.993 4.798 1.00 . A A . 27 LYS CB 1 1
14 30643 1 1 27 LYS CD C 6.277 -4.722 3.496 1.00 . A A . 27 LYS CD 1 1
14 30644 1 1 27 LYS CE C 6.269 -3.845 2.246 1.00 . A A . 27 LYS CE 1 1
14 30645 1 1 27 LYS CG C 6.250 -3.833 4.742 1.00 . A A . 27 LYS CG 1 1
14 30646 1 1 27 LYS H H 6.449 -0.491 5.633 1.00 . A A . 27 LYS H 1 1
14 30647 1 1 27 LYS HA H 7.505 -2.923 6.924 1.00 . A A . 27 LYS HA 1 1
14 30648 1 1 27 LYS HB2 H 7.536 -2.297 3.975 1.00 . A A . 27 LYS HB2 1 1
14 30649 1 1 27 LYS HB3 H 8.383 -3.642 4.737 1.00 . A A . 27 LYS HB3 1 1
14 30650 1 1 27 LYS HD2 H 7.170 -5.329 3.505 1.00 . A A . 27 LYS HD2 1 1
14 30651 1 1 27 LYS HD3 H 5.406 -5.361 3.490 1.00 . A A . 27 LYS HD3 1 1
14 30652 1 1 27 LYS HE2 H 5.558 -3.042 2.377 1.00 . A A . 27 LYS HE2 1 1
14 30653 1 1 27 LYS HE3 H 7.255 -3.431 2.097 1.00 . A A . 27 LYS HE3 1 1
14 30654 1 1 27 LYS HG2 H 6.188 -4.449 5.626 1.00 . A A . 27 LYS HG2 1 1
14 30655 1 1 27 LYS HG3 H 5.391 -3.180 4.697 1.00 . A A . 27 LYS HG3 1 1
14 30656 1 1 27 LYS HZ1 H 6.735 -5.113 0.659 1.00 . A A . 27 LYS HZ1 1 1
14 30657 1 1 27 LYS HZ2 H 5.440 -4.060 0.346 1.00 . A A . 27 LYS HZ2 1 1
14 30658 1 1 27 LYS HZ3 H 5.217 -5.409 1.355 1.00 . A A . 27 LYS HZ3 1 1
14 30659 1 1 27 LYS N N 6.450 -1.299 6.187 1.00 . A A . 27 LYS N 1 1
14 30660 1 1 27 LYS NZ N 5.887 -4.668 1.062 1.00 . A A . 27 LYS NZ 1 1
14 30661 1 1 27 LYS O O 9.012 -0.327 5.772 1.00 . A A . 27 LYS O 1 1
14 30662 1 1 28 PHE C C 12.318 -2.536 6.745 1.00 . A A . 28 PHE C 1 1
14 30663 1 1 28 PHE CA C 11.215 -1.507 6.960 1.00 . A A . 28 PHE CA 1 1
14 30664 1 1 28 PHE CB C 11.351 -0.890 8.353 1.00 . A A . 28 PHE CB 1 1
14 30665 1 1 28 PHE CD1 C 10.936 1.569 7.999 1.00 . A A . 28 PHE CD1 1 1
14 30666 1 1 28 PHE CD2 C 9.182 0.221 8.992 1.00 . A A . 28 PHE CD2 1 1
14 30667 1 1 28 PHE CE1 C 10.118 2.702 8.092 1.00 . A A . 28 PHE CE1 1 1
14 30668 1 1 28 PHE CE2 C 8.364 1.353 9.084 1.00 . A A . 28 PHE CE2 1 1
14 30669 1 1 28 PHE CG C 10.467 0.329 8.450 1.00 . A A . 28 PHE CG 1 1
14 30670 1 1 28 PHE CZ C 8.833 2.594 8.634 1.00 . A A . 28 PHE CZ 1 1
14 30671 1 1 28 PHE H H 9.750 -3.028 7.138 1.00 . A A . 28 PHE H 1 1
14 30672 1 1 28 PHE HA H 11.322 -0.724 6.222 1.00 . A A . 28 PHE HA 1 1
14 30673 1 1 28 PHE HB2 H 11.052 -1.613 9.098 1.00 . A A . 28 PHE HB2 1 1
14 30674 1 1 28 PHE HB3 H 12.378 -0.603 8.521 1.00 . A A . 28 PHE HB3 1 1
14 30675 1 1 28 PHE HD1 H 11.927 1.653 7.581 1.00 . A A . 28 PHE HD1 1 1
14 30676 1 1 28 PHE HD2 H 8.822 -0.736 9.337 1.00 . A A . 28 PHE HD2 1 1
14 30677 1 1 28 PHE HE1 H 10.480 3.659 7.745 1.00 . A A . 28 PHE HE1 1 1
14 30678 1 1 28 PHE HE2 H 7.372 1.270 9.502 1.00 . A A . 28 PHE HE2 1 1
14 30679 1 1 28 PHE HZ H 8.203 3.468 8.707 1.00 . A A . 28 PHE HZ 1 1
14 30680 1 1 28 PHE N N 9.900 -2.120 6.802 1.00 . A A . 28 PHE N 1 1
14 30681 1 1 28 PHE O O 12.075 -3.742 6.794 1.00 . A A . 28 PHE O 1 1
14 30682 1 1 29 SER C C 15.558 -3.013 7.515 1.00 . A A . 29 SER C 1 1
14 30683 1 1 29 SER CA C 14.666 -2.945 6.280 1.00 . A A . 29 SER CA 1 1
14 30684 1 1 29 SER CB C 15.482 -2.451 5.085 1.00 . A A . 29 SER CB 1 1
14 30685 1 1 29 SER H H 13.669 -1.084 6.476 1.00 . A A . 29 SER H 1 1
14 30686 1 1 29 SER HA H 14.297 -3.935 6.062 1.00 . A A . 29 SER HA 1 1
14 30687 1 1 29 SER HB2 H 16.442 -2.940 5.076 1.00 . A A . 29 SER HB2 1 1
14 30688 1 1 29 SER HB3 H 14.953 -2.683 4.170 1.00 . A A . 29 SER HB3 1 1
14 30689 1 1 29 SER HG H 15.395 -0.780 6.078 1.00 . A A . 29 SER HG 1 1
14 30690 1 1 29 SER N N 13.533 -2.054 6.504 1.00 . A A . 29 SER N 1 1
14 30691 1 1 29 SER O O 16.066 -1.993 7.982 1.00 . A A . 29 SER O 1 1
14 30692 1 1 29 SER OG O 15.672 -1.047 5.198 1.00 . A A . 29 SER OG 1 1
14 30693 1 1 30 ILE C C 18.001 -4.792 8.805 1.00 . A A . 30 ILE C 1 1
14 30694 1 1 30 ILE CA C 16.583 -4.409 9.217 1.00 . A A . 30 ILE CA 1 1
14 30695 1 1 30 ILE CB C 15.997 -5.508 10.102 1.00 . A A . 30 ILE CB 1 1
14 30696 1 1 30 ILE CD1 C 14.370 -3.839 11.003 1.00 . A A . 30 ILE CD1 1 1
14 30697 1 1 30 ILE CG1 C 14.516 -5.216 10.356 1.00 . A A . 30 ILE CG1 1 1
14 30698 1 1 30 ILE CG2 C 16.745 -5.541 11.436 1.00 . A A . 30 ILE CG2 1 1
14 30699 1 1 30 ILE H H 15.314 -4.999 7.627 1.00 . A A . 30 ILE H 1 1
14 30700 1 1 30 ILE HA H 16.615 -3.488 9.776 1.00 . A A . 30 ILE HA 1 1
14 30701 1 1 30 ILE HB H 16.099 -6.463 9.607 1.00 . A A . 30 ILE HB 1 1
14 30702 1 1 30 ILE HD11 H 13.443 -3.796 11.554 1.00 . A A . 30 ILE HD11 1 1
14 30703 1 1 30 ILE HD12 H 14.367 -3.081 10.234 1.00 . A A . 30 ILE HD12 1 1
14 30704 1 1 30 ILE HD13 H 15.198 -3.666 11.675 1.00 . A A . 30 ILE HD13 1 1
14 30705 1 1 30 ILE HG12 H 13.982 -5.233 9.418 1.00 . A A . 30 ILE HG12 1 1
14 30706 1 1 30 ILE HG13 H 14.109 -5.968 11.016 1.00 . A A . 30 ILE HG13 1 1
14 30707 1 1 30 ILE HG21 H 16.556 -6.481 11.931 1.00 . A A . 30 ILE HG21 1 1
14 30708 1 1 30 ILE HG22 H 16.402 -4.729 12.059 1.00 . A A . 30 ILE HG22 1 1
14 30709 1 1 30 ILE HG23 H 17.804 -5.434 11.257 1.00 . A A . 30 ILE HG23 1 1
14 30710 1 1 30 ILE N N 15.747 -4.221 8.037 1.00 . A A . 30 ILE N 1 1
14 30711 1 1 30 ILE O O 18.209 -5.768 8.082 1.00 . A A . 30 ILE O 1 1
14 30712 1 1 31 TYR C C 21.122 -4.826 10.156 1.00 . A A . 31 TYR C 1 1
14 30713 1 1 31 TYR CA C 20.373 -4.284 8.944 1.00 . A A . 31 TYR CA 1 1
14 30714 1 1 31 TYR CB C 21.050 -2.996 8.473 1.00 . A A . 31 TYR CB 1 1
14 30715 1 1 31 TYR CD1 C 19.250 -1.897 7.099 1.00 . A A . 31 TYR CD1 1 1
14 30716 1 1 31 TYR CD2 C 21.152 -2.875 5.961 1.00 . A A . 31 TYR CD2 1 1
14 30717 1 1 31 TYR CE1 C 18.711 -1.511 5.868 1.00 . A A . 31 TYR CE1 1 1
14 30718 1 1 31 TYR CE2 C 20.614 -2.489 4.728 1.00 . A A . 31 TYR CE2 1 1
14 30719 1 1 31 TYR CG C 20.470 -2.579 7.146 1.00 . A A . 31 TYR CG 1 1
14 30720 1 1 31 TYR CZ C 19.393 -1.808 4.682 1.00 . A A . 31 TYR CZ 1 1
14 30721 1 1 31 TYR H H 18.752 -3.256 9.844 1.00 . A A . 31 TYR H 1 1
14 30722 1 1 31 TYR HA H 20.413 -5.010 8.146 1.00 . A A . 31 TYR HA 1 1
14 30723 1 1 31 TYR HB2 H 20.884 -2.215 9.201 1.00 . A A . 31 TYR HB2 1 1
14 30724 1 1 31 TYR HB3 H 22.111 -3.167 8.364 1.00 . A A . 31 TYR HB3 1 1
14 30725 1 1 31 TYR HD1 H 18.723 -1.670 8.014 1.00 . A A . 31 TYR HD1 1 1
14 30726 1 1 31 TYR HD2 H 22.095 -3.401 5.997 1.00 . A A . 31 TYR HD2 1 1
14 30727 1 1 31 TYR HE1 H 17.770 -0.984 5.832 1.00 . A A . 31 TYR HE1 1 1
14 30728 1 1 31 TYR HE2 H 21.139 -2.720 3.814 1.00 . A A . 31 TYR HE2 1 1
14 30729 1 1 31 TYR HH H 19.164 -0.536 3.274 1.00 . A A . 31 TYR HH 1 1
14 30730 1 1 31 TYR N N 18.975 -4.019 9.272 1.00 . A A . 31 TYR N 1 1
14 30731 1 1 31 TYR O O 20.879 -4.398 11.285 1.00 . A A . 31 TYR O 1 1
14 30732 1 1 31 TYR OH O 18.860 -1.427 3.466 1.00 . A A . 31 TYR OH 1 1
14 30733 1 1 32 TRP C C 23.716 -5.313 11.645 1.00 . A A . 32 TRP C 1 1
14 30734 1 1 32 TRP CA C 22.806 -6.355 11.004 1.00 . A A . 32 TRP CA 1 1
14 30735 1 1 32 TRP CB C 23.652 -7.517 10.474 1.00 . A A . 32 TRP CB 1 1
14 30736 1 1 32 TRP CD1 C 25.788 -8.243 11.612 1.00 . A A . 32 TRP CD1 1 1
14 30737 1 1 32 TRP CD2 C 23.962 -8.682 12.846 1.00 . A A . 32 TRP CD2 1 1
14 30738 1 1 32 TRP CE2 C 25.074 -9.132 13.594 1.00 . A A . 32 TRP CE2 1 1
14 30739 1 1 32 TRP CE3 C 22.682 -8.845 13.401 1.00 . A A . 32 TRP CE3 1 1
14 30740 1 1 32 TRP CG C 24.443 -8.119 11.591 1.00 . A A . 32 TRP CG 1 1
14 30741 1 1 32 TRP CH2 C 23.642 -9.871 15.389 1.00 . A A . 32 TRP CH2 1 1
14 30742 1 1 32 TRP CZ2 C 24.920 -9.718 14.850 1.00 . A A . 32 TRP CZ2 1 1
14 30743 1 1 32 TRP CZ3 C 22.523 -9.435 14.666 1.00 . A A . 32 TRP CZ3 1 1
14 30744 1 1 32 TRP H H 22.179 -6.078 8.997 1.00 . A A . 32 TRP H 1 1
14 30745 1 1 32 TRP HA H 22.129 -6.731 11.749 1.00 . A A . 32 TRP HA 1 1
14 30746 1 1 32 TRP HB2 H 23.003 -8.265 10.055 1.00 . A A . 32 TRP HB2 1 1
14 30747 1 1 32 TRP HB3 H 24.327 -7.153 9.710 1.00 . A A . 32 TRP HB3 1 1
14 30748 1 1 32 TRP HD1 H 26.460 -7.930 10.829 1.00 . A A . 32 TRP HD1 1 1
14 30749 1 1 32 TRP HE1 H 27.084 -9.043 13.064 1.00 . A A . 32 TRP HE1 1 1
14 30750 1 1 32 TRP HE3 H 21.816 -8.517 12.850 1.00 . A A . 32 TRP HE3 1 1
14 30751 1 1 32 TRP HH2 H 23.514 -10.319 16.365 1.00 . A A . 32 TRP HH2 1 1
14 30752 1 1 32 TRP HZ2 H 25.786 -10.051 15.402 1.00 . A A . 32 TRP HZ2 1 1
14 30753 1 1 32 TRP HZ3 H 21.536 -9.557 15.083 1.00 . A A . 32 TRP HZ3 1 1
14 30754 1 1 32 TRP N N 22.031 -5.769 9.918 1.00 . A A . 32 TRP N 1 1
14 30755 1 1 32 TRP NE1 N 26.164 -8.841 12.800 1.00 . A A . 32 TRP NE1 1 1
14 30756 1 1 32 TRP O O 24.412 -4.573 10.952 1.00 . A A . 32 TRP O 1 1
14 30757 1 1 33 GLY C C 23.956 -2.913 13.645 1.00 . A A . 33 GLY C 1 1
14 30758 1 1 33 GLY CA C 24.543 -4.310 13.700 1.00 . A A . 33 GLY CA 1 1
14 30759 1 1 33 GLY H H 23.135 -5.881 13.475 1.00 . A A . 33 GLY H 1 1
14 30760 1 1 33 GLY HA2 H 24.620 -4.614 14.730 1.00 . A A . 33 GLY HA2 1 1
14 30761 1 1 33 GLY HA3 H 25.527 -4.289 13.259 1.00 . A A . 33 GLY HA3 1 1
14 30762 1 1 33 GLY N N 23.709 -5.264 12.974 1.00 . A A . 33 GLY N 1 1
14 30763 1 1 33 GLY O O 23.158 -2.596 12.761 1.00 . A A . 33 GLY O 1 1
14 30764 1 1 34 ALA C C 25.036 0.276 14.564 1.00 . A A . 34 ALA C 1 1
14 30765 1 1 34 ALA CA C 23.872 -0.710 14.633 1.00 . A A . 34 ALA CA 1 1
14 30766 1 1 34 ALA CB C 23.072 -0.471 15.919 1.00 . A A . 34 ALA CB 1 1
14 30767 1 1 34 ALA H H 25.004 -2.380 15.268 1.00 . A A . 34 ALA H 1 1
14 30768 1 1 34 ALA HA H 23.228 -0.561 13.784 1.00 . A A . 34 ALA HA 1 1
14 30769 1 1 34 ALA HB1 H 23.678 -0.737 16.772 1.00 . A A . 34 ALA HB1 1 1
14 30770 1 1 34 ALA HB2 H 22.180 -1.079 15.908 1.00 . A A . 34 ALA HB2 1 1
14 30771 1 1 34 ALA HB3 H 22.798 0.572 15.984 1.00 . A A . 34 ALA HB3 1 1
14 30772 1 1 34 ALA N N 24.362 -2.075 14.593 1.00 . A A . 34 ALA N 1 1
14 30773 1 1 34 ALA O O 25.440 0.844 15.579 1.00 . A A . 34 ALA O 1 1
14 30774 1 1 35 ASP C C 26.221 2.697 12.545 1.00 . A A . 35 ASP C 1 1
14 30775 1 1 35 ASP CA C 26.690 1.390 13.175 1.00 . A A . 35 ASP CA 1 1
14 30776 1 1 35 ASP CB C 27.747 0.741 12.279 1.00 . A A . 35 ASP CB 1 1
14 30777 1 1 35 ASP CG C 28.391 -0.437 13.002 1.00 . A A . 35 ASP CG 1 1
14 30778 1 1 35 ASP H H 25.208 -0.009 12.592 1.00 . A A . 35 ASP H 1 1
14 30779 1 1 35 ASP HA H 27.133 1.603 14.137 1.00 . A A . 35 ASP HA 1 1
14 30780 1 1 35 ASP HB2 H 27.279 0.394 11.370 1.00 . A A . 35 ASP HB2 1 1
14 30781 1 1 35 ASP HB3 H 28.506 1.470 12.038 1.00 . A A . 35 ASP HB3 1 1
14 30782 1 1 35 ASP N N 25.571 0.472 13.364 1.00 . A A . 35 ASP N 1 1
14 30783 1 1 35 ASP O O 25.349 2.701 11.676 1.00 . A A . 35 ASP O 1 1
14 30784 1 1 35 ASP OD1 O 28.259 -0.509 14.212 1.00 . A A . 35 ASP OD1 1 1
14 30785 1 1 35 ASP OD2 O 29.007 -1.251 12.333 1.00 . A A . 35 ASP OD2 1 1
14 30786 1 1 36 ASP C C 26.929 5.257 11.015 1.00 . A A . 36 ASP C 1 1
14 30787 1 1 36 ASP CA C 26.447 5.114 12.455 1.00 . A A . 36 ASP CA 1 1
14 30788 1 1 36 ASP CB C 27.067 6.218 13.312 1.00 . A A . 36 ASP CB 1 1
14 30789 1 1 36 ASP CG C 26.720 7.585 12.733 1.00 . A A . 36 ASP CG 1 1
14 30790 1 1 36 ASP H H 27.498 3.741 13.680 1.00 . A A . 36 ASP H 1 1
14 30791 1 1 36 ASP HA H 25.373 5.218 12.478 1.00 . A A . 36 ASP HA 1 1
14 30792 1 1 36 ASP HB2 H 26.683 6.147 14.320 1.00 . A A . 36 ASP HB2 1 1
14 30793 1 1 36 ASP HB3 H 28.140 6.098 13.328 1.00 . A A . 36 ASP HB3 1 1
14 30794 1 1 36 ASP N N 26.808 3.805 12.987 1.00 . A A . 36 ASP N 1 1
14 30795 1 1 36 ASP O O 26.585 6.219 10.328 1.00 . A A . 36 ASP O 1 1
14 30796 1 1 36 ASP OD1 O 25.571 7.979 12.845 1.00 . A A . 36 ASP OD1 1 1
14 30797 1 1 36 ASP OD2 O 27.609 8.217 12.188 1.00 . A A . 36 ASP OD2 1 1
14 30798 1 1 37 ALA C C 27.120 4.274 8.189 1.00 . A A . 37 ALA C 1 1
14 30799 1 1 37 ALA CA C 28.256 4.327 9.206 1.00 . A A . 37 ALA CA 1 1
14 30800 1 1 37 ALA CB C 29.199 3.142 8.983 1.00 . A A . 37 ALA CB 1 1
14 30801 1 1 37 ALA H H 27.970 3.554 11.159 1.00 . A A . 37 ALA H 1 1
14 30802 1 1 37 ALA HA H 28.810 5.243 9.066 1.00 . A A . 37 ALA HA 1 1
14 30803 1 1 37 ALA HB1 H 30.213 3.444 9.198 1.00 . A A . 37 ALA HB1 1 1
14 30804 1 1 37 ALA HB2 H 29.130 2.815 7.956 1.00 . A A . 37 ALA HB2 1 1
14 30805 1 1 37 ALA HB3 H 28.919 2.330 9.639 1.00 . A A . 37 ALA HB3 1 1
14 30806 1 1 37 ALA N N 27.729 4.296 10.565 1.00 . A A . 37 ALA N 1 1
14 30807 1 1 37 ALA O O 27.185 4.914 7.139 1.00 . A A . 37 ALA O 1 1
14 30808 1 1 38 THR C C 24.188 4.712 7.517 1.00 . A A . 38 THR C 1 1
14 30809 1 1 38 THR CA C 24.937 3.386 7.612 1.00 . A A . 38 THR CA 1 1
14 30810 1 1 38 THR CB C 23.992 2.298 8.124 1.00 . A A . 38 THR CB 1 1
14 30811 1 1 38 THR CG2 C 24.610 0.922 7.875 1.00 . A A . 38 THR CG2 1 1
14 30812 1 1 38 THR H H 26.083 3.023 9.358 1.00 . A A . 38 THR H 1 1
14 30813 1 1 38 THR HA H 25.289 3.110 6.630 1.00 . A A . 38 THR HA 1 1
14 30814 1 1 38 THR HB H 23.049 2.364 7.602 1.00 . A A . 38 THR HB 1 1
14 30815 1 1 38 THR HG1 H 23.845 3.416 9.709 1.00 . A A . 38 THR HG1 1 1
14 30816 1 1 38 THR HG21 H 24.432 0.287 8.731 1.00 . A A . 38 THR HG21 1 1
14 30817 1 1 38 THR HG22 H 25.673 1.028 7.720 1.00 . A A . 38 THR HG22 1 1
14 30818 1 1 38 THR HG23 H 24.161 0.479 6.999 1.00 . A A . 38 THR HG23 1 1
14 30819 1 1 38 THR N N 26.081 3.510 8.507 1.00 . A A . 38 THR N 1 1
14 30820 1 1 38 THR O O 23.456 5.089 8.431 1.00 . A A . 38 THR O 1 1
14 30821 1 1 38 THR OG1 O 23.776 2.478 9.517 1.00 . A A . 38 THR OG1 1 1
14 30822 1 1 39 LEU C C 22.201 6.517 6.160 1.00 . A A . 39 LEU C 1 1
14 30823 1 1 39 LEU CA C 23.714 6.695 6.196 1.00 . A A . 39 LEU CA 1 1
14 30824 1 1 39 LEU CB C 24.192 7.325 4.887 1.00 . A A . 39 LEU CB 1 1
14 30825 1 1 39 LEU CD1 C 24.473 9.658 4.037 1.00 . A A . 39 LEU CD1 1 1
14 30826 1 1 39 LEU CD2 C 22.277 8.496 3.781 1.00 . A A . 39 LEU CD2 1 1
14 30827 1 1 39 LEU CG C 23.498 8.675 4.688 1.00 . A A . 39 LEU CG 1 1
14 30828 1 1 39 LEU H H 24.972 5.060 5.709 1.00 . A A . 39 LEU H 1 1
14 30829 1 1 39 LEU HA H 23.969 7.356 7.012 1.00 . A A . 39 LEU HA 1 1
14 30830 1 1 39 LEU HB2 H 25.261 7.470 4.927 1.00 . A A . 39 LEU HB2 1 1
14 30831 1 1 39 LEU HB3 H 23.947 6.670 4.064 1.00 . A A . 39 LEU HB3 1 1
14 30832 1 1 39 LEU HD11 H 25.278 9.874 4.725 1.00 . A A . 39 LEU HD11 1 1
14 30833 1 1 39 LEU HD12 H 23.953 10.572 3.794 1.00 . A A . 39 LEU HD12 1 1
14 30834 1 1 39 LEU HD13 H 24.877 9.221 3.136 1.00 . A A . 39 LEU HD13 1 1
14 30835 1 1 39 LEU HD21 H 21.929 9.464 3.453 1.00 . A A . 39 LEU HD21 1 1
14 30836 1 1 39 LEU HD22 H 21.491 7.998 4.329 1.00 . A A . 39 LEU HD22 1 1
14 30837 1 1 39 LEU HD23 H 22.549 7.901 2.921 1.00 . A A . 39 LEU HD23 1 1
14 30838 1 1 39 LEU HG H 23.184 9.061 5.646 1.00 . A A . 39 LEU HG 1 1
14 30839 1 1 39 LEU N N 24.377 5.413 6.404 1.00 . A A . 39 LEU N 1 1
14 30840 1 1 39 LEU O O 21.458 7.319 6.728 1.00 . A A . 39 LEU O 1 1
14 30841 1 1 40 LYS C C 19.721 4.951 6.767 1.00 . A A . 40 LYS C 1 1
14 30842 1 1 40 LYS CA C 20.321 5.190 5.386 1.00 . A A . 40 LYS CA 1 1
14 30843 1 1 40 LYS CB C 20.080 3.964 4.505 1.00 . A A . 40 LYS CB 1 1
14 30844 1 1 40 LYS CD C 19.953 3.158 2.143 1.00 . A A . 40 LYS CD 1 1
14 30845 1 1 40 LYS CE C 18.611 3.512 1.497 1.00 . A A . 40 LYS CE 1 1
14 30846 1 1 40 LYS CG C 20.399 4.307 3.049 1.00 . A A . 40 LYS CG 1 1
14 30847 1 1 40 LYS H H 22.389 4.858 5.056 1.00 . A A . 40 LYS H 1 1
14 30848 1 1 40 LYS HA H 19.835 6.043 4.937 1.00 . A A . 40 LYS HA 1 1
14 30849 1 1 40 LYS HB2 H 20.722 3.157 4.832 1.00 . A A . 40 LYS HB2 1 1
14 30850 1 1 40 LYS HB3 H 19.048 3.658 4.584 1.00 . A A . 40 LYS HB3 1 1
14 30851 1 1 40 LYS HD2 H 20.694 2.996 1.374 1.00 . A A . 40 LYS HD2 1 1
14 30852 1 1 40 LYS HD3 H 19.840 2.259 2.730 1.00 . A A . 40 LYS HD3 1 1
14 30853 1 1 40 LYS HE2 H 18.696 4.463 0.991 1.00 . A A . 40 LYS HE2 1 1
14 30854 1 1 40 LYS HE3 H 18.342 2.748 0.782 1.00 . A A . 40 LYS HE3 1 1
14 30855 1 1 40 LYS HG2 H 19.876 5.211 2.770 1.00 . A A . 40 LYS HG2 1 1
14 30856 1 1 40 LYS HG3 H 21.463 4.457 2.939 1.00 . A A . 40 LYS HG3 1 1
14 30857 1 1 40 LYS HZ1 H 16.628 3.411 2.124 1.00 . A A . 40 LYS HZ1 1 1
14 30858 1 1 40 LYS HZ2 H 17.561 4.559 2.960 1.00 . A A . 40 LYS HZ2 1 1
14 30859 1 1 40 LYS HZ3 H 17.749 2.902 3.292 1.00 . A A . 40 LYS HZ3 1 1
14 30860 1 1 40 LYS N N 21.750 5.463 5.489 1.00 . A A . 40 LYS N 1 1
14 30861 1 1 40 LYS NZ N 17.558 3.603 2.548 1.00 . A A . 40 LYS NZ 1 1
14 30862 1 1 40 LYS O O 18.621 5.419 7.064 1.00 . A A . 40 LYS O 1 1
14 30863 1 1 41 LYS C C 18.479 3.606 8.936 1.00 . A A . 41 LYS C 1 1
14 30864 1 1 41 LYS CA C 19.971 3.926 8.952 1.00 . A A . 41 LYS CA 1 1
14 30865 1 1 41 LYS CB C 20.226 5.122 9.869 1.00 . A A . 41 LYS CB 1 1
14 30866 1 1 41 LYS CD C 20.316 5.805 12.274 1.00 . A A . 41 LYS CD 1 1
14 30867 1 1 41 LYS CE C 21.578 6.668 12.221 1.00 . A A . 41 LYS CE 1 1
14 30868 1 1 41 LYS CG C 20.451 4.631 11.301 1.00 . A A . 41 LYS CG 1 1
14 30869 1 1 41 LYS H H 21.315 3.873 7.315 1.00 . A A . 41 LYS H 1 1
14 30870 1 1 41 LYS HA H 20.508 3.072 9.336 1.00 . A A . 41 LYS HA 1 1
14 30871 1 1 41 LYS HB2 H 21.101 5.655 9.526 1.00 . A A . 41 LYS HB2 1 1
14 30872 1 1 41 LYS HB3 H 19.370 5.782 9.847 1.00 . A A . 41 LYS HB3 1 1
14 30873 1 1 41 LYS HD2 H 19.459 6.403 11.997 1.00 . A A . 41 LYS HD2 1 1
14 30874 1 1 41 LYS HD3 H 20.181 5.428 13.276 1.00 . A A . 41 LYS HD3 1 1
14 30875 1 1 41 LYS HE2 H 22.376 6.170 12.751 1.00 . A A . 41 LYS HE2 1 1
14 30876 1 1 41 LYS HE3 H 21.870 6.822 11.193 1.00 . A A . 41 LYS HE3 1 1
14 30877 1 1 41 LYS HG2 H 19.718 3.875 11.542 1.00 . A A . 41 LYS HG2 1 1
14 30878 1 1 41 LYS HG3 H 21.442 4.211 11.384 1.00 . A A . 41 LYS HG3 1 1
14 30879 1 1 41 LYS HZ1 H 21.256 7.866 13.894 1.00 . A A . 41 LYS HZ1 1 1
14 30880 1 1 41 LYS HZ2 H 20.401 8.360 12.510 1.00 . A A . 41 LYS HZ2 1 1
14 30881 1 1 41 LYS HZ3 H 22.071 8.649 12.629 1.00 . A A . 41 LYS HZ3 1 1
14 30882 1 1 41 LYS N N 20.446 4.220 7.605 1.00 . A A . 41 LYS N 1 1
14 30883 1 1 41 LYS NZ N 21.306 7.985 12.862 1.00 . A A . 41 LYS NZ 1 1
14 30884 1 1 41 LYS O O 17.977 2.988 7.997 1.00 . A A . 41 LYS O 1 1
14 30885 1 1 42 GLY C C 16.053 2.624 11.024 1.00 . A A . 42 GLY C 1 1
14 30886 1 1 42 GLY CA C 16.342 3.786 10.078 1.00 . A A . 42 GLY CA 1 1
14 30887 1 1 42 GLY H H 18.231 4.519 10.700 1.00 . A A . 42 GLY H 1 1
14 30888 1 1 42 GLY HA2 H 15.853 4.675 10.447 1.00 . A A . 42 GLY HA2 1 1
14 30889 1 1 42 GLY HA3 H 15.956 3.547 9.099 1.00 . A A . 42 GLY HA3 1 1
14 30890 1 1 42 GLY N N 17.777 4.031 9.981 1.00 . A A . 42 GLY N 1 1
14 30891 1 1 42 GLY O O 15.229 2.741 11.932 1.00 . A A . 42 GLY O 1 1
14 30892 1 1 43 VAL C C 17.800 -0.540 11.643 1.00 . A A . 43 VAL C 1 1
14 30893 1 1 43 VAL CA C 16.548 0.331 11.650 1.00 . A A . 43 VAL CA 1 1
14 30894 1 1 43 VAL CB C 15.354 -0.483 11.151 1.00 . A A . 43 VAL CB 1 1
14 30895 1 1 43 VAL CG1 C 14.145 -0.226 12.054 1.00 . A A . 43 VAL CG1 1 1
14 30896 1 1 43 VAL CG2 C 15.015 -0.066 9.718 1.00 . A A . 43 VAL CG2 1 1
14 30897 1 1 43 VAL H H 17.382 1.471 10.071 1.00 . A A . 43 VAL H 1 1
14 30898 1 1 43 VAL HA H 16.351 0.654 12.661 1.00 . A A . 43 VAL HA 1 1
14 30899 1 1 43 VAL HB H 15.601 -1.535 11.174 1.00 . A A . 43 VAL HB 1 1
14 30900 1 1 43 VAL HG11 H 14.423 -0.393 13.084 1.00 . A A . 43 VAL HG11 1 1
14 30901 1 1 43 VAL HG12 H 13.344 -0.896 11.784 1.00 . A A . 43 VAL HG12 1 1
14 30902 1 1 43 VAL HG13 H 13.816 0.796 11.932 1.00 . A A . 43 VAL HG13 1 1
14 30903 1 1 43 VAL HG21 H 15.929 0.125 9.174 1.00 . A A . 43 VAL HG21 1 1
14 30904 1 1 43 VAL HG22 H 14.412 0.829 9.736 1.00 . A A . 43 VAL HG22 1 1
14 30905 1 1 43 VAL HG23 H 14.467 -0.860 9.232 1.00 . A A . 43 VAL HG23 1 1
14 30906 1 1 43 VAL N N 16.737 1.505 10.808 1.00 . A A . 43 VAL N 1 1
14 30907 1 1 43 VAL O O 18.100 -1.206 10.652 1.00 . A A . 43 VAL O 1 1
14 30908 1 1 44 GLY C C 19.608 -2.388 13.942 1.00 . A A . 44 GLY C 1 1
14 30909 1 1 44 GLY CA C 19.747 -1.323 12.862 1.00 . A A . 44 GLY CA 1 1
14 30910 1 1 44 GLY H H 18.241 0.020 13.514 1.00 . A A . 44 GLY H 1 1
14 30911 1 1 44 GLY HA2 H 19.944 -1.802 11.915 1.00 . A A . 44 GLY HA2 1 1
14 30912 1 1 44 GLY HA3 H 20.574 -0.674 13.112 1.00 . A A . 44 GLY HA3 1 1
14 30913 1 1 44 GLY N N 18.528 -0.529 12.755 1.00 . A A . 44 GLY N 1 1
14 30914 1 1 44 GLY O O 19.025 -2.141 14.999 1.00 . A A . 44 GLY O 1 1
14 30915 1 1 45 MET C C 21.292 -4.665 15.542 1.00 . A A . 45 MET C 1 1
14 30916 1 1 45 MET CA C 20.069 -4.668 14.629 1.00 . A A . 45 MET CA 1 1
14 30917 1 1 45 MET CB C 19.996 -6.003 13.894 1.00 . A A . 45 MET CB 1 1
14 30918 1 1 45 MET CE C 18.965 -8.681 12.697 1.00 . A A . 45 MET CE 1 1
14 30919 1 1 45 MET CG C 19.476 -7.091 14.837 1.00 . A A . 45 MET CG 1 1
14 30920 1 1 45 MET H H 20.597 -3.715 12.812 1.00 . A A . 45 MET H 1 1
14 30921 1 1 45 MET HA H 19.177 -4.545 15.222 1.00 . A A . 45 MET HA 1 1
14 30922 1 1 45 MET HB2 H 19.333 -5.912 13.047 1.00 . A A . 45 MET HB2 1 1
14 30923 1 1 45 MET HB3 H 20.983 -6.272 13.551 1.00 . A A . 45 MET HB3 1 1
14 30924 1 1 45 MET HE1 H 18.270 -8.928 11.906 1.00 . A A . 45 MET HE1 1 1
14 30925 1 1 45 MET HE2 H 19.455 -9.581 13.035 1.00 . A A . 45 MET HE2 1 1
14 30926 1 1 45 MET HE3 H 19.707 -7.986 12.328 1.00 . A A . 45 MET HE3 1 1
14 30927 1 1 45 MET HG2 H 20.260 -7.808 15.022 1.00 . A A . 45 MET HG2 1 1
14 30928 1 1 45 MET HG3 H 19.168 -6.644 15.772 1.00 . A A . 45 MET HG3 1 1
14 30929 1 1 45 MET N N 20.145 -3.574 13.671 1.00 . A A . 45 MET N 1 1
14 30930 1 1 45 MET O O 22.418 -4.456 15.089 1.00 . A A . 45 MET O 1 1
14 30931 1 1 45 MET SD S 18.064 -7.925 14.072 1.00 . A A . 45 MET SD 1 1
14 30932 1 1 46 PHE C C 22.954 -6.218 17.689 1.00 . A A . 46 PHE C 1 1
14 30933 1 1 46 PHE CA C 22.158 -4.921 17.794 1.00 . A A . 46 PHE CA 1 1
14 30934 1 1 46 PHE CB C 21.605 -4.790 19.211 1.00 . A A . 46 PHE CB 1 1
14 30935 1 1 46 PHE CD1 C 23.740 -4.850 20.545 1.00 . A A . 46 PHE CD1 1 1
14 30936 1 1 46 PHE CD2 C 22.468 -2.787 20.479 1.00 . A A . 46 PHE CD2 1 1
14 30937 1 1 46 PHE CE1 C 24.690 -4.238 21.370 1.00 . A A . 46 PHE CE1 1 1
14 30938 1 1 46 PHE CE2 C 23.418 -2.174 21.304 1.00 . A A . 46 PHE CE2 1 1
14 30939 1 1 46 PHE CG C 22.629 -4.125 20.099 1.00 . A A . 46 PHE CG 1 1
14 30940 1 1 46 PHE CZ C 24.530 -2.900 21.749 1.00 . A A . 46 PHE CZ 1 1
14 30941 1 1 46 PHE H H 20.149 -5.062 17.134 1.00 . A A . 46 PHE H 1 1
14 30942 1 1 46 PHE HA H 22.813 -4.088 17.594 1.00 . A A . 46 PHE HA 1 1
14 30943 1 1 46 PHE HB2 H 20.701 -4.201 19.195 1.00 . A A . 46 PHE HB2 1 1
14 30944 1 1 46 PHE HB3 H 21.390 -5.774 19.592 1.00 . A A . 46 PHE HB3 1 1
14 30945 1 1 46 PHE HD1 H 23.862 -5.882 20.253 1.00 . A A . 46 PHE HD1 1 1
14 30946 1 1 46 PHE HD2 H 21.610 -2.227 20.137 1.00 . A A . 46 PHE HD2 1 1
14 30947 1 1 46 PHE HE1 H 25.546 -4.798 21.714 1.00 . A A . 46 PHE HE1 1 1
14 30948 1 1 46 PHE HE2 H 23.294 -1.143 21.597 1.00 . A A . 46 PHE HE2 1 1
14 30949 1 1 46 PHE HZ H 25.264 -2.428 22.385 1.00 . A A . 46 PHE HZ 1 1
14 30950 1 1 46 PHE N N 21.065 -4.900 16.828 1.00 . A A . 46 PHE N 1 1
14 30951 1 1 46 PHE O O 22.392 -7.287 17.458 1.00 . A A . 46 PHE O 1 1
14 30952 1 1 47 VAL C C 26.062 -7.335 19.008 1.00 . A A . 47 VAL C 1 1
14 30953 1 1 47 VAL CA C 25.134 -7.285 17.798 1.00 . A A . 47 VAL CA 1 1
14 30954 1 1 47 VAL CB C 25.962 -7.243 16.515 1.00 . A A . 47 VAL CB 1 1
14 30955 1 1 47 VAL CG1 C 26.539 -5.846 16.322 1.00 . A A . 47 VAL CG1 1 1
14 30956 1 1 47 VAL CG2 C 27.105 -8.256 16.612 1.00 . A A . 47 VAL CG2 1 1
14 30957 1 1 47 VAL H H 24.659 -5.236 18.054 1.00 . A A . 47 VAL H 1 1
14 30958 1 1 47 VAL HA H 24.521 -8.174 17.790 1.00 . A A . 47 VAL HA 1 1
14 30959 1 1 47 VAL HB H 25.333 -7.486 15.674 1.00 . A A . 47 VAL HB 1 1
14 30960 1 1 47 VAL HG11 H 26.751 -5.694 15.277 1.00 . A A . 47 VAL HG11 1 1
14 30961 1 1 47 VAL HG12 H 27.447 -5.749 16.895 1.00 . A A . 47 VAL HG12 1 1
14 30962 1 1 47 VAL HG13 H 25.822 -5.110 16.653 1.00 . A A . 47 VAL HG13 1 1
14 30963 1 1 47 VAL HG21 H 27.401 -8.562 15.620 1.00 . A A . 47 VAL HG21 1 1
14 30964 1 1 47 VAL HG22 H 26.775 -9.118 17.172 1.00 . A A . 47 VAL HG22 1 1
14 30965 1 1 47 VAL HG23 H 27.947 -7.802 17.115 1.00 . A A . 47 VAL HG23 1 1
14 30966 1 1 47 VAL N N 24.267 -6.115 17.868 1.00 . A A . 47 VAL N 1 1
14 30967 1 1 47 VAL O O 26.849 -6.416 19.236 1.00 . A A . 47 VAL O 1 1
14 30968 1 1 48 SER C C 26.653 -9.976 21.538 1.00 . A A . 48 SER C 1 1
14 30969 1 1 48 SER CA C 26.799 -8.570 20.964 1.00 . A A . 48 SER CA 1 1
14 30970 1 1 48 SER CB C 26.401 -7.540 22.022 1.00 . A A . 48 SER CB 1 1
14 30971 1 1 48 SER H H 25.319 -9.111 19.547 1.00 . A A . 48 SER H 1 1
14 30972 1 1 48 SER HA H 27.830 -8.407 20.691 1.00 . A A . 48 SER HA 1 1
14 30973 1 1 48 SER HB2 H 25.473 -7.071 21.741 1.00 . A A . 48 SER HB2 1 1
14 30974 1 1 48 SER HB3 H 26.278 -8.034 22.976 1.00 . A A . 48 SER HB3 1 1
14 30975 1 1 48 SER HG H 28.262 -6.995 22.184 1.00 . A A . 48 SER HG 1 1
14 30976 1 1 48 SER N N 25.964 -8.411 19.778 1.00 . A A . 48 SER N 1 1
14 30977 1 1 48 SER O O 25.839 -10.769 21.064 1.00 . A A . 48 SER O 1 1
14 30978 1 1 48 SER OG O 27.416 -6.547 22.114 1.00 . A A . 48 SER OG 1 1
14 30979 1 1 49 ASP C C 26.023 -11.824 23.822 1.00 . A A . 49 ASP C 1 1
14 30980 1 1 49 ASP CA C 27.393 -11.587 23.196 1.00 . A A . 49 ASP CA 1 1
14 30981 1 1 49 ASP CB C 28.472 -11.687 24.276 1.00 . A A . 49 ASP CB 1 1
14 30982 1 1 49 ASP CG C 28.377 -13.035 24.984 1.00 . A A . 49 ASP CG 1 1
14 30983 1 1 49 ASP H H 28.072 -9.601 22.898 1.00 . A A . 49 ASP H 1 1
14 30984 1 1 49 ASP HA H 27.575 -12.345 22.450 1.00 . A A . 49 ASP HA 1 1
14 30985 1 1 49 ASP HB2 H 29.446 -11.589 23.820 1.00 . A A . 49 ASP HB2 1 1
14 30986 1 1 49 ASP HB3 H 28.332 -10.896 24.996 1.00 . A A . 49 ASP HB3 1 1
14 30987 1 1 49 ASP N N 27.445 -10.275 22.562 1.00 . A A . 49 ASP N 1 1
14 30988 1 1 49 ASP O O 25.490 -12.933 23.769 1.00 . A A . 49 ASP O 1 1
14 30989 1 1 49 ASP OD1 O 27.648 -13.886 24.502 1.00 . A A . 49 ASP OD1 1 1
14 30990 1 1 49 ASP OD2 O 29.033 -13.194 26.001 1.00 . A A . 49 ASP OD2 1 1
14 30991 1 1 50 VAL C C 23.034 -10.686 24.029 1.00 . A A . 50 VAL C 1 1
14 30992 1 1 50 VAL CA C 24.150 -10.888 25.051 1.00 . A A . 50 VAL CA 1 1
14 30993 1 1 50 VAL CB C 24.021 -9.852 26.163 1.00 . A A . 50 VAL CB 1 1
14 30994 1 1 50 VAL CG1 C 25.340 -9.755 26.929 1.00 . A A . 50 VAL CG1 1 1
14 30995 1 1 50 VAL CG2 C 23.689 -8.491 25.556 1.00 . A A . 50 VAL CG2 1 1
14 30996 1 1 50 VAL H H 25.929 -9.917 24.430 1.00 . A A . 50 VAL H 1 1
14 30997 1 1 50 VAL HA H 24.055 -11.874 25.483 1.00 . A A . 50 VAL HA 1 1
14 30998 1 1 50 VAL HB H 23.233 -10.150 26.838 1.00 . A A . 50 VAL HB 1 1
14 30999 1 1 50 VAL HG11 H 25.982 -9.031 26.448 1.00 . A A . 50 VAL HG11 1 1
14 31000 1 1 50 VAL HG12 H 25.826 -10.719 26.935 1.00 . A A . 50 VAL HG12 1 1
14 31001 1 1 50 VAL HG13 H 25.144 -9.443 27.944 1.00 . A A . 50 VAL HG13 1 1
14 31002 1 1 50 VAL HG21 H 24.089 -7.712 26.187 1.00 . A A . 50 VAL HG21 1 1
14 31003 1 1 50 VAL HG22 H 22.618 -8.383 25.481 1.00 . A A . 50 VAL HG22 1 1
14 31004 1 1 50 VAL HG23 H 24.131 -8.421 24.573 1.00 . A A . 50 VAL HG23 1 1
14 31005 1 1 50 VAL N N 25.458 -10.778 24.417 1.00 . A A . 50 VAL N 1 1
14 31006 1 1 50 VAL O O 21.907 -11.140 24.228 1.00 . A A . 50 VAL O 1 1
14 31007 1 1 51 THR C C 22.452 -10.809 20.808 1.00 . A A . 51 THR C 1 1
14 31008 1 1 51 THR CA C 22.374 -9.738 21.892 1.00 . A A . 51 THR CA 1 1
14 31009 1 1 51 THR CB C 22.621 -8.364 21.269 1.00 . A A . 51 THR CB 1 1
14 31010 1 1 51 THR CG2 C 22.585 -7.294 22.359 1.00 . A A . 51 THR CG2 1 1
14 31011 1 1 51 THR H H 24.268 -9.659 22.835 1.00 . A A . 51 THR H 1 1
14 31012 1 1 51 THR HA H 21.386 -9.751 22.326 1.00 . A A . 51 THR HA 1 1
14 31013 1 1 51 THR HB H 21.854 -8.155 20.539 1.00 . A A . 51 THR HB 1 1
14 31014 1 1 51 THR HG1 H 23.782 -8.003 19.754 1.00 . A A . 51 THR HG1 1 1
14 31015 1 1 51 THR HG21 H 21.840 -7.557 23.096 1.00 . A A . 51 THR HG21 1 1
14 31016 1 1 51 THR HG22 H 22.335 -6.340 21.918 1.00 . A A . 51 THR HG22 1 1
14 31017 1 1 51 THR HG23 H 23.553 -7.230 22.832 1.00 . A A . 51 THR HG23 1 1
14 31018 1 1 51 THR N N 23.355 -9.999 22.938 1.00 . A A . 51 THR N 1 1
14 31019 1 1 51 THR O O 23.530 -11.305 20.486 1.00 . A A . 51 THR O 1 1
14 31020 1 1 51 THR OG1 O 23.892 -8.356 20.639 1.00 . A A . 51 THR OG1 1 1
14 31021 1 1 52 THR C C 20.270 -11.758 18.103 1.00 . A A . 52 THR C 1 1
14 31022 1 1 52 THR CA C 21.238 -12.172 19.208 1.00 . A A . 52 THR CA 1 1
14 31023 1 1 52 THR CB C 20.788 -13.507 19.794 1.00 . A A . 52 THR CB 1 1
14 31024 1 1 52 THR CG2 C 21.983 -14.233 20.402 1.00 . A A . 52 THR CG2 1 1
14 31025 1 1 52 THR H H 20.471 -10.727 20.554 1.00 . A A . 52 THR H 1 1
14 31026 1 1 52 THR HA H 22.222 -12.295 18.783 1.00 . A A . 52 THR HA 1 1
14 31027 1 1 52 THR HB H 20.371 -14.112 19.006 1.00 . A A . 52 THR HB 1 1
14 31028 1 1 52 THR HG1 H 19.790 -14.048 21.375 1.00 . A A . 52 THR HG1 1 1
14 31029 1 1 52 THR HG21 H 21.654 -15.173 20.820 1.00 . A A . 52 THR HG21 1 1
14 31030 1 1 52 THR HG22 H 22.421 -13.625 21.179 1.00 . A A . 52 THR HG22 1 1
14 31031 1 1 52 THR HG23 H 22.717 -14.420 19.630 1.00 . A A . 52 THR HG23 1 1
14 31032 1 1 52 THR N N 21.298 -11.159 20.254 1.00 . A A . 52 THR N 1 1
14 31033 1 1 52 THR O O 19.558 -10.763 18.231 1.00 . A A . 52 THR O 1 1
14 31034 1 1 52 THR OG1 O 19.804 -13.281 20.795 1.00 . A A . 52 THR OG1 1 1
14 31035 1 1 53 THR C C 18.151 -13.162 15.922 1.00 . A A . 53 THR C 1 1
14 31036 1 1 53 THR CA C 19.361 -12.235 15.901 1.00 . A A . 53 THR CA 1 1
14 31037 1 1 53 THR CB C 20.111 -12.398 14.581 1.00 . A A . 53 THR CB 1 1
14 31038 1 1 53 THR CG2 C 21.577 -12.734 14.865 1.00 . A A . 53 THR CG2 1 1
14 31039 1 1 53 THR H H 20.838 -13.314 16.975 1.00 . A A . 53 THR H 1 1
14 31040 1 1 53 THR HA H 19.021 -11.215 15.981 1.00 . A A . 53 THR HA 1 1
14 31041 1 1 53 THR HB H 20.059 -11.476 14.024 1.00 . A A . 53 THR HB 1 1
14 31042 1 1 53 THR HG1 H 19.981 -14.258 14.028 1.00 . A A . 53 THR HG1 1 1
14 31043 1 1 53 THR HG21 H 21.631 -13.599 15.511 1.00 . A A . 53 THR HG21 1 1
14 31044 1 1 53 THR HG22 H 22.050 -11.893 15.351 1.00 . A A . 53 THR HG22 1 1
14 31045 1 1 53 THR HG23 H 22.084 -12.946 13.936 1.00 . A A . 53 THR HG23 1 1
14 31046 1 1 53 THR N N 20.250 -12.530 17.020 1.00 . A A . 53 THR N 1 1
14 31047 1 1 53 THR O O 18.239 -14.301 16.379 1.00 . A A . 53 THR O 1 1
14 31048 1 1 53 THR OG1 O 19.517 -13.444 13.823 1.00 . A A . 53 THR OG1 1 1
14 31049 1 1 54 PRO C C 15.794 -14.582 14.354 1.00 . A A . 54 PRO C 1 1
14 31050 1 1 54 PRO CA C 15.772 -13.489 15.417 1.00 . A A . 54 PRO CA 1 1
14 31051 1 1 54 PRO CB C 14.698 -12.445 15.113 1.00 . A A . 54 PRO CB 1 1
14 31052 1 1 54 PRO CD C 16.840 -11.345 14.884 1.00 . A A . 54 PRO CD 1 1
14 31053 1 1 54 PRO CG C 15.402 -11.358 14.372 1.00 . A A . 54 PRO CG 1 1
14 31054 1 1 54 PRO HA H 15.584 -13.920 16.383 1.00 . A A . 54 PRO HA 1 1
14 31055 1 1 54 PRO HB2 H 13.919 -12.876 14.501 1.00 . A A . 54 PRO HB2 1 1
14 31056 1 1 54 PRO HB3 H 14.288 -12.057 16.032 1.00 . A A . 54 PRO HB3 1 1
14 31057 1 1 54 PRO HD2 H 17.530 -11.169 14.069 1.00 . A A . 54 PRO HD2 1 1
14 31058 1 1 54 PRO HD3 H 16.960 -10.601 15.654 1.00 . A A . 54 PRO HD3 1 1
14 31059 1 1 54 PRO HG2 H 15.386 -11.562 13.310 1.00 . A A . 54 PRO HG2 1 1
14 31060 1 1 54 PRO HG3 H 14.937 -10.408 14.576 1.00 . A A . 54 PRO HG3 1 1
14 31061 1 1 54 PRO N N 17.030 -12.693 15.447 1.00 . A A . 54 PRO N 1 1
14 31062 1 1 54 PRO O O 15.273 -14.402 13.252 1.00 . A A . 54 PRO O 1 1
14 31063 1 1 55 SER C C 15.957 -18.110 14.421 1.00 . A A . 55 SER C 1 1
14 31064 1 1 55 SER CA C 16.478 -16.836 13.769 1.00 . A A . 55 SER CA 1 1
14 31065 1 1 55 SER CB C 17.926 -17.043 13.320 1.00 . A A . 55 SER CB 1 1
14 31066 1 1 55 SER H H 16.790 -15.800 15.590 1.00 . A A . 55 SER H 1 1
14 31067 1 1 55 SER HA H 15.873 -16.618 12.904 1.00 . A A . 55 SER HA 1 1
14 31068 1 1 55 SER HB2 H 18.407 -16.086 13.199 1.00 . A A . 55 SER HB2 1 1
14 31069 1 1 55 SER HB3 H 18.454 -17.616 14.069 1.00 . A A . 55 SER HB3 1 1
14 31070 1 1 55 SER HG H 18.316 -18.604 12.228 1.00 . A A . 55 SER HG 1 1
14 31071 1 1 55 SER N N 16.396 -15.716 14.696 1.00 . A A . 55 SER N 1 1
14 31072 1 1 55 SER O O 15.911 -19.167 13.791 1.00 . A A . 55 SER O 1 1
14 31073 1 1 55 SER OG O 17.938 -17.734 12.079 1.00 . A A . 55 SER OG 1 1
14 31074 1 1 56 GLY C C 15.317 -19.020 17.908 1.00 . A A . 56 GLY C 1 1
14 31075 1 1 56 GLY CA C 15.049 -19.155 16.412 1.00 . A A . 56 GLY CA 1 1
14 31076 1 1 56 GLY H H 15.625 -17.135 16.136 1.00 . A A . 56 GLY H 1 1
14 31077 1 1 56 GLY HA2 H 13.985 -19.230 16.244 1.00 . A A . 56 GLY HA2 1 1
14 31078 1 1 56 GLY HA3 H 15.532 -20.047 16.046 1.00 . A A . 56 GLY HA3 1 1
14 31079 1 1 56 GLY N N 15.566 -18.002 15.685 1.00 . A A . 56 GLY N 1 1
14 31080 1 1 56 GLY O O 16.044 -19.822 18.493 1.00 . A A . 56 GLY O 1 1
14 31081 1 1 57 GLY C C 16.206 -17.011 20.219 1.00 . A A . 57 GLY C 1 1
14 31082 1 1 57 GLY CA C 14.906 -17.770 19.951 1.00 . A A . 57 GLY CA 1 1
14 31083 1 1 57 GLY H H 14.156 -17.392 18.004 1.00 . A A . 57 GLY H 1 1
14 31084 1 1 57 GLY HA2 H 14.068 -17.198 20.328 1.00 . A A . 57 GLY HA2 1 1
14 31085 1 1 57 GLY HA3 H 14.942 -18.722 20.460 1.00 . A A . 57 GLY HA3 1 1
14 31086 1 1 57 GLY N N 14.725 -18.000 18.521 1.00 . A A . 57 GLY N 1 1
14 31087 1 1 57 GLY O O 17.295 -17.584 20.146 1.00 . A A . 57 GLY O 1 1
14 31088 1 1 58 GLY C C 16.840 -13.469 21.138 1.00 . A A . 58 GLY C 1 1
14 31089 1 1 58 GLY CA C 17.258 -14.895 20.791 1.00 . A A . 58 GLY CA 1 1
14 31090 1 1 58 GLY H H 15.205 -15.314 20.565 1.00 . A A . 58 GLY H 1 1
14 31091 1 1 58 GLY HA2 H 17.817 -15.317 21.614 1.00 . A A . 58 GLY HA2 1 1
14 31092 1 1 58 GLY HA3 H 17.885 -14.871 19.909 1.00 . A A . 58 GLY HA3 1 1
14 31093 1 1 58 GLY N N 16.090 -15.720 20.523 1.00 . A A . 58 GLY N 1 1
14 31094 1 1 58 GLY O O 15.767 -13.005 20.742 1.00 . A A . 58 GLY O 1 1
14 31095 1 1 59 HIS C C 17.712 -10.467 21.092 1.00 . A A . 59 HIS C 1 1
14 31096 1 1 59 HIS CA C 17.419 -11.397 22.262 1.00 . A A . 59 HIS CA 1 1
14 31097 1 1 59 HIS CB C 18.294 -10.993 23.449 1.00 . A A . 59 HIS CB 1 1
14 31098 1 1 59 HIS CD2 C 16.699 -8.937 23.806 1.00 . A A . 59 HIS CD2 1 1
14 31099 1 1 59 HIS CE1 C 18.018 -7.718 25.024 1.00 . A A . 59 HIS CE1 1 1
14 31100 1 1 59 HIS CG C 17.865 -9.644 23.958 1.00 . A A . 59 HIS CG 1 1
14 31101 1 1 59 HIS H H 18.531 -13.200 22.158 1.00 . A A . 59 HIS H 1 1
14 31102 1 1 59 HIS HA H 16.379 -11.308 22.542 1.00 . A A . 59 HIS HA 1 1
14 31103 1 1 59 HIS HB2 H 18.192 -11.723 24.234 1.00 . A A . 59 HIS HB2 1 1
14 31104 1 1 59 HIS HB3 H 19.323 -10.944 23.130 1.00 . A A . 59 HIS HB3 1 1
14 31105 1 1 59 HIS HD2 H 15.833 -9.277 23.255 1.00 . A A . 59 HIS HD2 1 1
14 31106 1 1 59 HIS HE1 H 18.416 -6.907 25.622 1.00 . A A . 59 HIS HE1 1 1
14 31107 1 1 59 HIS HE2 H 16.116 -7.019 24.540 1.00 . A A . 59 HIS HE2 1 1
14 31108 1 1 59 HIS N N 17.698 -12.777 21.876 1.00 . A A . 59 HIS N 1 1
14 31109 1 1 59 HIS ND1 N 18.692 -8.848 24.738 1.00 . A A . 59 HIS ND1 1 1
14 31110 1 1 59 HIS NE2 N 16.796 -7.721 24.479 1.00 . A A . 59 HIS NE2 1 1
14 31111 1 1 59 HIS O O 18.871 -10.172 20.800 1.00 . A A . 59 HIS O 1 1
14 31112 1 1 60 THR C C 16.597 -7.674 19.699 1.00 . A A . 60 THR C 1 1
14 31113 1 1 60 THR CA C 16.825 -9.121 19.282 1.00 . A A . 60 THR CA 1 1
14 31114 1 1 60 THR CB C 15.823 -9.493 18.185 1.00 . A A . 60 THR CB 1 1
14 31115 1 1 60 THR CG2 C 16.051 -8.613 16.957 1.00 . A A . 60 THR CG2 1 1
14 31116 1 1 60 THR H H 15.763 -10.284 20.707 1.00 . A A . 60 THR H 1 1
14 31117 1 1 60 THR HA H 17.826 -9.224 18.892 1.00 . A A . 60 THR HA 1 1
14 31118 1 1 60 THR HB H 14.820 -9.339 18.549 1.00 . A A . 60 THR HB 1 1
14 31119 1 1 60 THR HG1 H 16.883 -10.959 17.465 1.00 . A A . 60 THR HG1 1 1
14 31120 1 1 60 THR HG21 H 15.427 -8.963 16.148 1.00 . A A . 60 THR HG21 1 1
14 31121 1 1 60 THR HG22 H 17.088 -8.667 16.661 1.00 . A A . 60 THR HG22 1 1
14 31122 1 1 60 THR HG23 H 15.794 -7.592 17.194 1.00 . A A . 60 THR HG23 1 1
14 31123 1 1 60 THR N N 16.661 -10.013 20.426 1.00 . A A . 60 THR N 1 1
14 31124 1 1 60 THR O O 15.491 -7.295 20.079 1.00 . A A . 60 THR O 1 1
14 31125 1 1 60 THR OG1 O 15.999 -10.857 17.827 1.00 . A A . 60 THR OG1 1 1
14 31126 1 1 61 VAL C C 17.678 -4.589 18.743 1.00 . A A . 61 VAL C 1 1
14 31127 1 1 61 VAL CA C 17.546 -5.460 19.985 1.00 . A A . 61 VAL CA 1 1
14 31128 1 1 61 VAL CB C 18.642 -5.097 20.986 1.00 . A A . 61 VAL CB 1 1
14 31129 1 1 61 VAL CG1 C 18.712 -3.576 21.144 1.00 . A A . 61 VAL CG1 1 1
14 31130 1 1 61 VAL CG2 C 18.333 -5.740 22.340 1.00 . A A . 61 VAL CG2 1 1
14 31131 1 1 61 VAL H H 18.506 -7.220 19.303 1.00 . A A . 61 VAL H 1 1
14 31132 1 1 61 VAL HA H 16.581 -5.283 20.438 1.00 . A A . 61 VAL HA 1 1
14 31133 1 1 61 VAL HB H 19.589 -5.461 20.623 1.00 . A A . 61 VAL HB 1 1
14 31134 1 1 61 VAL HG11 H 19.464 -3.326 21.875 1.00 . A A . 61 VAL HG11 1 1
14 31135 1 1 61 VAL HG12 H 17.754 -3.201 21.470 1.00 . A A . 61 VAL HG12 1 1
14 31136 1 1 61 VAL HG13 H 18.971 -3.125 20.195 1.00 . A A . 61 VAL HG13 1 1
14 31137 1 1 61 VAL HG21 H 17.655 -6.568 22.198 1.00 . A A . 61 VAL HG21 1 1
14 31138 1 1 61 VAL HG22 H 17.879 -5.010 22.993 1.00 . A A . 61 VAL HG22 1 1
14 31139 1 1 61 VAL HG23 H 19.251 -6.098 22.782 1.00 . A A . 61 VAL HG23 1 1
14 31140 1 1 61 VAL N N 17.649 -6.867 19.616 1.00 . A A . 61 VAL N 1 1
14 31141 1 1 61 VAL O O 18.622 -4.735 17.966 1.00 . A A . 61 VAL O 1 1
14 31142 1 1 62 LEU C C 16.820 -1.346 17.849 1.00 . A A . 62 LEU C 1 1
14 31143 1 1 62 LEU CA C 16.716 -2.796 17.415 1.00 . A A . 62 LEU CA 1 1
14 31144 1 1 62 LEU CB C 15.446 -3.000 16.585 1.00 . A A . 62 LEU CB 1 1
14 31145 1 1 62 LEU CD1 C 14.308 -4.553 15.020 1.00 . A A . 62 LEU CD1 1 1
14 31146 1 1 62 LEU CD2 C 16.725 -4.819 15.433 1.00 . A A . 62 LEU CD2 1 1
14 31147 1 1 62 LEU CG C 15.396 -4.437 16.069 1.00 . A A . 62 LEU CG 1 1
14 31148 1 1 62 LEU H H 16.004 -3.625 19.228 1.00 . A A . 62 LEU H 1 1
14 31149 1 1 62 LEU HA H 17.568 -3.027 16.795 1.00 . A A . 62 LEU HA 1 1
14 31150 1 1 62 LEU HB2 H 14.577 -2.816 17.202 1.00 . A A . 62 LEU HB2 1 1
14 31151 1 1 62 LEU HB3 H 15.448 -2.317 15.750 1.00 . A A . 62 LEU HB3 1 1
14 31152 1 1 62 LEU HD11 H 14.087 -3.572 14.634 1.00 . A A . 62 LEU HD11 1 1
14 31153 1 1 62 LEU HD12 H 13.423 -4.981 15.464 1.00 . A A . 62 LEU HD12 1 1
14 31154 1 1 62 LEU HD13 H 14.659 -5.184 14.219 1.00 . A A . 62 LEU HD13 1 1
14 31155 1 1 62 LEU HD21 H 17.134 -3.965 14.915 1.00 . A A . 62 LEU HD21 1 1
14 31156 1 1 62 LEU HD22 H 16.568 -5.627 14.730 1.00 . A A . 62 LEU HD22 1 1
14 31157 1 1 62 LEU HD23 H 17.405 -5.137 16.203 1.00 . A A . 62 LEU HD23 1 1
14 31158 1 1 62 LEU HG H 15.180 -5.105 16.887 1.00 . A A . 62 LEU HG 1 1
14 31159 1 1 62 LEU N N 16.721 -3.688 18.568 1.00 . A A . 62 LEU N 1 1
14 31160 1 1 62 LEU O O 16.449 -0.986 18.967 1.00 . A A . 62 LEU O 1 1
14 31161 1 1 63 SER C C 17.098 1.772 16.077 1.00 . A A . 63 SER C 1 1
14 31162 1 1 63 SER CA C 17.504 0.900 17.259 1.00 . A A . 63 SER CA 1 1
14 31163 1 1 63 SER CB C 18.961 1.195 17.633 1.00 . A A . 63 SER CB 1 1
14 31164 1 1 63 SER H H 17.617 -0.869 16.080 1.00 . A A . 63 SER H 1 1
14 31165 1 1 63 SER HA H 16.878 1.142 18.095 1.00 . A A . 63 SER HA 1 1
14 31166 1 1 63 SER HB2 H 19.295 0.492 18.380 1.00 . A A . 63 SER HB2 1 1
14 31167 1 1 63 SER HB3 H 19.583 1.102 16.754 1.00 . A A . 63 SER HB3 1 1
14 31168 1 1 63 SER HG H 19.749 2.979 17.677 1.00 . A A . 63 SER HG 1 1
14 31169 1 1 63 SER N N 17.340 -0.517 16.955 1.00 . A A . 63 SER N 1 1
14 31170 1 1 63 SER O O 17.241 1.374 14.920 1.00 . A A . 63 SER O 1 1
14 31171 1 1 63 SER OG O 19.056 2.516 18.157 1.00 . A A . 63 SER OG 1 1
14 31172 1 1 64 GLY C C 15.998 5.310 15.859 1.00 . A A . 64 GLY C 1 1
14 31173 1 1 64 GLY CA C 16.167 3.888 15.324 1.00 . A A . 64 GLY CA 1 1
14 31174 1 1 64 GLY H H 16.500 3.233 17.322 1.00 . A A . 64 GLY H 1 1
14 31175 1 1 64 GLY HA2 H 16.908 3.892 14.538 1.00 . A A . 64 GLY HA2 1 1
14 31176 1 1 64 GLY HA3 H 15.224 3.553 14.919 1.00 . A A . 64 GLY HA3 1 1
14 31177 1 1 64 GLY N N 16.591 2.968 16.377 1.00 . A A . 64 GLY N 1 1
14 31178 1 1 64 GLY O O 16.005 5.544 17.068 1.00 . A A . 64 GLY O 1 1
14 31179 1 1 65 HIS C C 14.206 8.058 15.273 1.00 . A A . 65 HIS C 1 1
14 31180 1 1 65 HIS CA C 15.676 7.656 15.341 1.00 . A A . 65 HIS CA 1 1
14 31181 1 1 65 HIS CB C 16.502 8.564 14.429 1.00 . A A . 65 HIS CB 1 1
14 31182 1 1 65 HIS CD2 C 15.424 10.720 15.479 1.00 . A A . 65 HIS CD2 1 1
14 31183 1 1 65 HIS CE1 C 15.278 11.907 13.671 1.00 . A A . 65 HIS CE1 1 1
14 31184 1 1 65 HIS CG C 15.932 9.955 14.458 1.00 . A A . 65 HIS CG 1 1
14 31185 1 1 65 HIS H H 15.849 6.026 13.997 1.00 . A A . 65 HIS H 1 1
14 31186 1 1 65 HIS HA H 16.023 7.776 16.356 1.00 . A A . 65 HIS HA 1 1
14 31187 1 1 65 HIS HB2 H 17.525 8.586 14.777 1.00 . A A . 65 HIS HB2 1 1
14 31188 1 1 65 HIS HB3 H 16.474 8.184 13.420 1.00 . A A . 65 HIS HB3 1 1
14 31189 1 1 65 HIS HD2 H 15.354 10.413 16.511 1.00 . A A . 65 HIS HD2 1 1
14 31190 1 1 65 HIS HE1 H 15.073 12.714 12.983 1.00 . A A . 65 HIS HE1 1 1
14 31191 1 1 65 HIS HE2 H 14.611 12.694 15.480 1.00 . A A . 65 HIS HE2 1 1
14 31192 1 1 65 HIS N N 15.847 6.263 14.949 1.00 . A A . 65 HIS N 1 1
14 31193 1 1 65 HIS ND1 N 15.829 10.733 13.315 1.00 . A A . 65 HIS ND1 1 1
14 31194 1 1 65 HIS NE2 N 15.011 11.952 14.980 1.00 . A A . 65 HIS NE2 1 1
14 31195 1 1 65 HIS O O 13.496 7.689 14.339 1.00 . A A . 65 HIS O 1 1
14 31196 1 1 66 ARG C C 12.031 10.054 15.045 1.00 . A A . 66 ARG C 1 1
14 31197 1 1 66 ARG CA C 12.368 9.261 16.303 1.00 . A A . 66 ARG CA 1 1
14 31198 1 1 66 ARG CB C 12.134 10.137 17.536 1.00 . A A . 66 ARG CB 1 1
14 31199 1 1 66 ARG CD C 10.430 11.423 18.834 1.00 . A A . 66 ARG CD 1 1
14 31200 1 1 66 ARG CG C 10.667 10.564 17.591 1.00 . A A . 66 ARG CG 1 1
14 31201 1 1 66 ARG CZ C 8.136 11.230 19.607 1.00 . A A . 66 ARG CZ 1 1
14 31202 1 1 66 ARG H H 14.367 9.081 16.987 1.00 . A A . 66 ARG H 1 1
14 31203 1 1 66 ARG HA H 11.723 8.399 16.361 1.00 . A A . 66 ARG HA 1 1
14 31204 1 1 66 ARG HB2 H 12.379 9.577 18.426 1.00 . A A . 66 ARG HB2 1 1
14 31205 1 1 66 ARG HB3 H 12.760 11.015 17.478 1.00 . A A . 66 ARG HB3 1 1
14 31206 1 1 66 ARG HD2 H 10.647 10.844 19.717 1.00 . A A . 66 ARG HD2 1 1
14 31207 1 1 66 ARG HD3 H 11.085 12.283 18.803 1.00 . A A . 66 ARG HD3 1 1
14 31208 1 1 66 ARG HE H 8.775 12.659 18.360 1.00 . A A . 66 ARG HE 1 1
14 31209 1 1 66 ARG HG2 H 10.425 11.135 16.705 1.00 . A A . 66 ARG HG2 1 1
14 31210 1 1 66 ARG HG3 H 10.039 9.687 17.637 1.00 . A A . 66 ARG HG3 1 1
14 31211 1 1 66 ARG HH11 H 9.422 9.847 20.275 1.00 . A A . 66 ARG HH11 1 1
14 31212 1 1 66 ARG HH12 H 7.793 9.692 20.842 1.00 . A A . 66 ARG HH12 1 1
14 31213 1 1 66 ARG HH21 H 6.639 12.459 19.101 1.00 . A A . 66 ARG HH21 1 1
14 31214 1 1 66 ARG HH22 H 6.218 11.169 20.178 1.00 . A A . 66 ARG HH22 1 1
14 31215 1 1 66 ARG N N 13.757 8.817 16.267 1.00 . A A . 66 ARG N 1 1
14 31216 1 1 66 ARG NE N 9.043 11.870 18.877 1.00 . A A . 66 ARG NE 1 1
14 31217 1 1 66 ARG NH1 N 8.476 10.174 20.295 1.00 . A A . 66 ARG NH1 1 1
14 31218 1 1 66 ARG NH2 N 6.901 11.652 19.631 1.00 . A A . 66 ARG NH2 1 1
14 31219 1 1 66 ARG O O 12.759 10.969 14.662 1.00 . A A . 66 ARG O 1 1
14 31220 1 1 67 ASP C C 9.086 10.931 13.353 1.00 . A A . 67 ASP C 1 1
14 31221 1 1 67 ASP CA C 10.496 10.373 13.190 1.00 . A A . 67 ASP CA 1 1
14 31222 1 1 67 ASP CB C 10.524 9.399 12.010 1.00 . A A . 67 ASP CB 1 1
14 31223 1 1 67 ASP CG C 11.563 8.311 12.256 1.00 . A A . 67 ASP CG 1 1
14 31224 1 1 67 ASP H H 10.383 8.955 14.759 1.00 . A A . 67 ASP H 1 1
14 31225 1 1 67 ASP HA H 11.175 11.187 12.986 1.00 . A A . 67 ASP HA 1 1
14 31226 1 1 67 ASP HB2 H 9.550 8.946 11.898 1.00 . A A . 67 ASP HB2 1 1
14 31227 1 1 67 ASP HB3 H 10.776 9.936 11.108 1.00 . A A . 67 ASP HB3 1 1
14 31228 1 1 67 ASP N N 10.922 9.692 14.406 1.00 . A A . 67 ASP N 1 1
14 31229 1 1 67 ASP O O 8.583 11.054 14.470 1.00 . A A . 67 ASP O 1 1
14 31230 1 1 67 ASP OD1 O 12.741 8.625 12.221 1.00 . A A . 67 ASP OD1 1 1
14 31231 1 1 67 ASP OD2 O 11.165 7.178 12.476 1.00 . A A . 67 ASP OD2 1 1
14 31232 1 1 68 THR C C 6.195 11.049 11.300 1.00 . A A . 68 THR C 1 1
14 31233 1 1 68 THR CA C 7.101 11.809 12.265 1.00 . A A . 68 THR CA 1 1
14 31234 1 1 68 THR CB C 7.121 13.291 11.888 1.00 . A A . 68 THR CB 1 1
14 31235 1 1 68 THR CG2 C 7.694 13.455 10.479 1.00 . A A . 68 THR CG2 1 1
14 31236 1 1 68 THR H H 8.905 11.145 11.372 1.00 . A A . 68 THR H 1 1
14 31237 1 1 68 THR HA H 6.707 11.709 13.265 1.00 . A A . 68 THR HA 1 1
14 31238 1 1 68 THR HB H 7.736 13.834 12.587 1.00 . A A . 68 THR HB 1 1
14 31239 1 1 68 THR HG1 H 5.462 13.699 12.817 1.00 . A A . 68 THR HG1 1 1
14 31240 1 1 68 THR HG21 H 7.928 12.482 10.070 1.00 . A A . 68 THR HG21 1 1
14 31241 1 1 68 THR HG22 H 8.592 14.052 10.523 1.00 . A A . 68 THR HG22 1 1
14 31242 1 1 68 THR HG23 H 6.967 13.944 9.850 1.00 . A A . 68 THR HG23 1 1
14 31243 1 1 68 THR N N 8.454 11.266 12.233 1.00 . A A . 68 THR N 1 1
14 31244 1 1 68 THR O O 5.523 11.650 10.461 1.00 . A A . 68 THR O 1 1
14 31245 1 1 68 THR OG1 O 5.796 13.803 11.924 1.00 . A A . 68 THR OG1 1 1
14 31246 1 1 69 VAL C C 3.880 9.187 10.799 1.00 . A A . 69 VAL C 1 1
14 31247 1 1 69 VAL CA C 5.358 8.889 10.568 1.00 . A A . 69 VAL CA 1 1
14 31248 1 1 69 VAL CB C 5.639 7.411 10.843 1.00 . A A . 69 VAL CB 1 1
14 31249 1 1 69 VAL CG1 C 5.015 6.558 9.734 1.00 . A A . 69 VAL CG1 1 1
14 31250 1 1 69 VAL CG2 C 7.150 7.179 10.872 1.00 . A A . 69 VAL CG2 1 1
14 31251 1 1 69 VAL H H 6.741 9.309 12.116 1.00 . A A . 69 VAL H 1 1
14 31252 1 1 69 VAL HA H 5.598 9.104 9.537 1.00 . A A . 69 VAL HA 1 1
14 31253 1 1 69 VAL HB H 5.210 7.134 11.795 1.00 . A A . 69 VAL HB 1 1
14 31254 1 1 69 VAL HG11 H 4.948 5.533 10.064 1.00 . A A . 69 VAL HG11 1 1
14 31255 1 1 69 VAL HG12 H 5.631 6.613 8.848 1.00 . A A . 69 VAL HG12 1 1
14 31256 1 1 69 VAL HG13 H 4.026 6.931 9.507 1.00 . A A . 69 VAL HG13 1 1
14 31257 1 1 69 VAL HG21 H 7.560 7.346 9.886 1.00 . A A . 69 VAL HG21 1 1
14 31258 1 1 69 VAL HG22 H 7.352 6.162 11.178 1.00 . A A . 69 VAL HG22 1 1
14 31259 1 1 69 VAL HG23 H 7.607 7.863 11.571 1.00 . A A . 69 VAL HG23 1 1
14 31260 1 1 69 VAL N N 6.183 9.728 11.428 1.00 . A A . 69 VAL N 1 1
14 31261 1 1 69 VAL O O 3.087 9.216 9.858 1.00 . A A . 69 VAL O 1 1
14 31262 1 1 70 PHE C C 1.377 8.401 12.703 1.00 . A A . 70 PHE C 1 1
14 31263 1 1 70 PHE CA C 2.130 9.692 12.407 1.00 . A A . 70 PHE CA 1 1
14 31264 1 1 70 PHE CB C 1.445 10.434 11.257 1.00 . A A . 70 PHE CB 1 1
14 31265 1 1 70 PHE CD1 C 0.672 12.636 12.210 1.00 . A A . 70 PHE CD1 1 1
14 31266 1 1 70 PHE CD2 C -0.950 10.856 11.924 1.00 . A A . 70 PHE CD2 1 1
14 31267 1 1 70 PHE CE1 C -0.331 13.467 12.724 1.00 . A A . 70 PHE CE1 1 1
14 31268 1 1 70 PHE CE2 C -1.953 11.687 12.437 1.00 . A A . 70 PHE CE2 1 1
14 31269 1 1 70 PHE CG C 0.362 11.330 11.810 1.00 . A A . 70 PHE CG 1 1
14 31270 1 1 70 PHE CZ C -1.644 12.993 12.837 1.00 . A A . 70 PHE CZ 1 1
14 31271 1 1 70 PHE H H 4.193 9.363 12.769 1.00 . A A . 70 PHE H 1 1
14 31272 1 1 70 PHE HA H 2.113 10.319 13.286 1.00 . A A . 70 PHE HA 1 1
14 31273 1 1 70 PHE HB2 H 2.173 11.032 10.729 1.00 . A A . 70 PHE HB2 1 1
14 31274 1 1 70 PHE HB3 H 1.006 9.717 10.579 1.00 . A A . 70 PHE HB3 1 1
14 31275 1 1 70 PHE HD1 H 1.684 13.002 12.122 1.00 . A A . 70 PHE HD1 1 1
14 31276 1 1 70 PHE HD2 H -1.188 9.849 11.616 1.00 . A A . 70 PHE HD2 1 1
14 31277 1 1 70 PHE HE1 H -0.092 14.475 13.032 1.00 . A A . 70 PHE HE1 1 1
14 31278 1 1 70 PHE HE2 H -2.965 11.321 12.525 1.00 . A A . 70 PHE HE2 1 1
14 31279 1 1 70 PHE HZ H -2.417 13.635 13.233 1.00 . A A . 70 PHE HZ 1 1
14 31280 1 1 70 PHE N N 3.517 9.400 12.060 1.00 . A A . 70 PHE N 1 1
14 31281 1 1 70 PHE O O 0.151 8.396 12.811 1.00 . A A . 70 PHE O 1 1
14 31282 1 1 71 THR C C 1.823 5.573 14.545 1.00 . A A . 71 THR C 1 1
14 31283 1 1 71 THR CA C 1.521 6.008 13.113 1.00 . A A . 71 THR CA 1 1
14 31284 1 1 71 THR CB C 2.047 4.962 12.131 1.00 . A A . 71 THR CB 1 1
14 31285 1 1 71 THR CG2 C 1.614 5.326 10.710 1.00 . A A . 71 THR CG2 1 1
14 31286 1 1 71 THR H H 3.096 7.375 12.734 1.00 . A A . 71 THR H 1 1
14 31287 1 1 71 THR HA H 0.449 6.089 12.994 1.00 . A A . 71 THR HA 1 1
14 31288 1 1 71 THR HB H 1.645 3.994 12.387 1.00 . A A . 71 THR HB 1 1
14 31289 1 1 71 THR HG1 H 3.804 4.810 11.310 1.00 . A A . 71 THR HG1 1 1
14 31290 1 1 71 THR HG21 H 1.331 6.367 10.675 1.00 . A A . 71 THR HG21 1 1
14 31291 1 1 71 THR HG22 H 0.771 4.713 10.422 1.00 . A A . 71 THR HG22 1 1
14 31292 1 1 71 THR HG23 H 2.433 5.154 10.028 1.00 . A A . 71 THR HG23 1 1
14 31293 1 1 71 THR N N 2.122 7.308 12.832 1.00 . A A . 71 THR N 1 1
14 31294 1 1 71 THR O O 1.800 4.384 14.863 1.00 . A A . 71 THR O 1 1
14 31295 1 1 71 THR OG1 O 3.465 4.918 12.202 1.00 . A A . 71 THR OG1 1 1
14 31296 1 1 72 ASP C C 1.221 5.599 17.482 1.00 . A A . 72 ASP C 1 1
14 31297 1 1 72 ASP CA C 2.418 6.252 16.799 1.00 . A A . 72 ASP CA 1 1
14 31298 1 1 72 ASP CB C 2.790 7.541 17.530 1.00 . A A . 72 ASP CB 1 1
14 31299 1 1 72 ASP CG C 4.270 7.848 17.326 1.00 . A A . 72 ASP CG 1 1
14 31300 1 1 72 ASP H H 2.114 7.473 15.093 1.00 . A A . 72 ASP H 1 1
14 31301 1 1 72 ASP HA H 3.256 5.573 16.837 1.00 . A A . 72 ASP HA 1 1
14 31302 1 1 72 ASP HB2 H 2.196 8.355 17.149 1.00 . A A . 72 ASP HB2 1 1
14 31303 1 1 72 ASP HB3 H 2.596 7.419 18.587 1.00 . A A . 72 ASP HB3 1 1
14 31304 1 1 72 ASP N N 2.112 6.543 15.402 1.00 . A A . 72 ASP N 1 1
14 31305 1 1 72 ASP O O 1.382 4.763 18.367 1.00 . A A . 72 ASP O 1 1
14 31306 1 1 72 ASP OD1 O 4.960 7.004 16.779 1.00 . A A . 72 ASP OD1 1 1
14 31307 1 1 72 ASP OD2 O 4.692 8.922 17.721 1.00 . A A . 72 ASP OD2 1 1
14 31308 1 1 73 LEU C C -1.270 3.933 17.413 1.00 . A A . 73 LEU C 1 1
14 31309 1 1 73 LEU CA C -1.196 5.439 17.645 1.00 . A A . 73 LEU CA 1 1
14 31310 1 1 73 LEU CB C -2.422 6.111 17.020 1.00 . A A . 73 LEU CB 1 1
14 31311 1 1 73 LEU CD1 C -3.474 8.302 16.445 1.00 . A A . 73 LEU CD1 1 1
14 31312 1 1 73 LEU CD2 C -2.335 8.001 18.646 1.00 . A A . 73 LEU CD2 1 1
14 31313 1 1 73 LEU CG C -2.302 7.628 17.162 1.00 . A A . 73 LEU CG 1 1
14 31314 1 1 73 LEU H H -0.043 6.663 16.354 1.00 . A A . 73 LEU H 1 1
14 31315 1 1 73 LEU HA H -1.198 5.631 18.707 1.00 . A A . 73 LEU HA 1 1
14 31316 1 1 73 LEU HB2 H -2.479 5.849 15.973 1.00 . A A . 73 LEU HB2 1 1
14 31317 1 1 73 LEU HB3 H -3.313 5.772 17.525 1.00 . A A . 73 LEU HB3 1 1
14 31318 1 1 73 LEU HD11 H -3.403 8.111 15.384 1.00 . A A . 73 LEU HD11 1 1
14 31319 1 1 73 LEU HD12 H -3.439 9.366 16.622 1.00 . A A . 73 LEU HD12 1 1
14 31320 1 1 73 LEU HD13 H -4.403 7.904 16.821 1.00 . A A . 73 LEU HD13 1 1
14 31321 1 1 73 LEU HD21 H -1.325 8.090 19.018 1.00 . A A . 73 LEU HD21 1 1
14 31322 1 1 73 LEU HD22 H -2.856 7.233 19.199 1.00 . A A . 73 LEU HD22 1 1
14 31323 1 1 73 LEU HD23 H -2.848 8.943 18.768 1.00 . A A . 73 LEU HD23 1 1
14 31324 1 1 73 LEU HG H -1.372 7.959 16.725 1.00 . A A . 73 LEU HG 1 1
14 31325 1 1 73 LEU N N 0.023 5.991 17.065 1.00 . A A . 73 LEU N 1 1
14 31326 1 1 73 LEU O O -1.787 3.192 18.249 1.00 . A A . 73 LEU O 1 1
14 31327 1 1 74 GLY C C 0.449 1.350 16.528 1.00 . A A . 74 GLY C 1 1
14 31328 1 1 74 GLY CA C -0.768 2.063 15.944 1.00 . A A . 74 GLY CA 1 1
14 31329 1 1 74 GLY H H -0.351 4.122 15.648 1.00 . A A . 74 GLY H 1 1
14 31330 1 1 74 GLY HA2 H -1.668 1.619 16.344 1.00 . A A . 74 GLY HA2 1 1
14 31331 1 1 74 GLY HA3 H -0.764 1.948 14.870 1.00 . A A . 74 GLY HA3 1 1
14 31332 1 1 74 GLY N N -0.752 3.485 16.274 1.00 . A A . 74 GLY N 1 1
14 31333 1 1 74 GLY O O 0.424 0.143 16.767 1.00 . A A . 74 GLY O 1 1
14 31334 1 1 75 GLN C C 2.537 1.181 18.790 1.00 . A A . 75 GLN C 1 1
14 31335 1 1 75 GLN CA C 2.732 1.527 17.317 1.00 . A A . 75 GLN CA 1 1
14 31336 1 1 75 GLN CB C 3.892 2.511 17.173 1.00 . A A . 75 GLN CB 1 1
14 31337 1 1 75 GLN CD C 4.817 1.255 15.218 1.00 . A A . 75 GLN CD 1 1
14 31338 1 1 75 GLN CG C 4.300 2.607 15.702 1.00 . A A . 75 GLN CG 1 1
14 31339 1 1 75 GLN H H 1.485 3.058 16.545 1.00 . A A . 75 GLN H 1 1
14 31340 1 1 75 GLN HA H 2.973 0.624 16.776 1.00 . A A . 75 GLN HA 1 1
14 31341 1 1 75 GLN HB2 H 3.582 3.484 17.526 1.00 . A A . 75 GLN HB2 1 1
14 31342 1 1 75 GLN HB3 H 4.732 2.166 17.757 1.00 . A A . 75 GLN HB3 1 1
14 31343 1 1 75 GLN HE21 H 3.630 1.206 13.627 1.00 . A A . 75 GLN HE21 1 1
14 31344 1 1 75 GLN HE22 H 4.653 -0.137 13.812 1.00 . A A . 75 GLN HE22 1 1
14 31345 1 1 75 GLN HG2 H 3.444 2.897 15.111 1.00 . A A . 75 GLN HG2 1 1
14 31346 1 1 75 GLN HG3 H 5.079 3.345 15.594 1.00 . A A . 75 GLN HG3 1 1
14 31347 1 1 75 GLN N N 1.516 2.102 16.755 1.00 . A A . 75 GLN N 1 1
14 31348 1 1 75 GLN NE2 N 4.326 0.731 14.129 1.00 . A A . 75 GLN NE2 1 1
14 31349 1 1 75 GLN O O 2.997 0.140 19.259 1.00 . A A . 75 GLN O 1 1
14 31350 1 1 75 GLN OE1 O 5.692 0.663 15.849 1.00 . A A . 75 GLN OE1 1 1
14 31351 1 1 76 LEU C C 0.313 1.076 21.153 1.00 . A A . 76 LEU C 1 1
14 31352 1 1 76 LEU CA C 1.615 1.843 20.935 1.00 . A A . 76 LEU CA 1 1
14 31353 1 1 76 LEU CB C 1.529 3.186 21.655 1.00 . A A . 76 LEU CB 1 1
14 31354 1 1 76 LEU CD1 C 2.474 5.500 21.767 1.00 . A A . 76 LEU CD1 1 1
14 31355 1 1 76 LEU CD2 C 4.001 3.537 21.564 1.00 . A A . 76 LEU CD2 1 1
14 31356 1 1 76 LEU CG C 2.644 4.107 21.156 1.00 . A A . 76 LEU CG 1 1
14 31357 1 1 76 LEU H H 1.521 2.879 19.091 1.00 . A A . 76 LEU H 1 1
14 31358 1 1 76 LEU HA H 2.434 1.276 21.347 1.00 . A A . 76 LEU HA 1 1
14 31359 1 1 76 LEU HB2 H 0.567 3.637 21.460 1.00 . A A . 76 LEU HB2 1 1
14 31360 1 1 76 LEU HB3 H 1.644 3.025 22.716 1.00 . A A . 76 LEU HB3 1 1
14 31361 1 1 76 LEU HD11 H 1.613 5.983 21.329 1.00 . A A . 76 LEU HD11 1 1
14 31362 1 1 76 LEU HD12 H 3.357 6.089 21.568 1.00 . A A . 76 LEU HD12 1 1
14 31363 1 1 76 LEU HD13 H 2.333 5.411 22.834 1.00 . A A . 76 LEU HD13 1 1
14 31364 1 1 76 LEU HD21 H 3.955 3.192 22.586 1.00 . A A . 76 LEU HD21 1 1
14 31365 1 1 76 LEU HD22 H 4.753 4.308 21.477 1.00 . A A . 76 LEU HD22 1 1
14 31366 1 1 76 LEU HD23 H 4.255 2.711 20.915 1.00 . A A . 76 LEU HD23 1 1
14 31367 1 1 76 LEU HG H 2.591 4.179 20.078 1.00 . A A . 76 LEU HG 1 1
14 31368 1 1 76 LEU N N 1.856 2.063 19.515 1.00 . A A . 76 LEU N 1 1
14 31369 1 1 76 LEU O O -0.758 1.673 21.268 1.00 . A A . 76 LEU O 1 1
14 31370 1 1 77 LYS C C -0.353 -2.562 21.457 1.00 . A A . 77 LYS C 1 1
14 31371 1 1 77 LYS CA C -0.757 -1.091 21.415 1.00 . A A . 77 LYS CA 1 1
14 31372 1 1 77 LYS CB C -1.767 -0.864 20.292 1.00 . A A . 77 LYS CB 1 1
14 31373 1 1 77 LYS CD C -1.986 -1.087 17.820 1.00 . A A . 77 LYS CD 1 1
14 31374 1 1 77 LYS CE C -3.485 -0.874 18.018 1.00 . A A . 77 LYS CE 1 1
14 31375 1 1 77 LYS CG C -1.381 -1.708 19.079 1.00 . A A . 77 LYS CG 1 1
14 31376 1 1 77 LYS H H 1.293 -0.666 21.111 1.00 . A A . 77 LYS H 1 1
14 31377 1 1 77 LYS HA H -1.216 -0.826 22.358 1.00 . A A . 77 LYS HA 1 1
14 31378 1 1 77 LYS HB2 H -2.751 -1.154 20.630 1.00 . A A . 77 LYS HB2 1 1
14 31379 1 1 77 LYS HB3 H -1.773 0.179 20.015 1.00 . A A . 77 LYS HB3 1 1
14 31380 1 1 77 LYS HD2 H -1.516 -0.135 17.630 1.00 . A A . 77 LYS HD2 1 1
14 31381 1 1 77 LYS HD3 H -1.827 -1.744 16.980 1.00 . A A . 77 LYS HD3 1 1
14 31382 1 1 77 LYS HE2 H -3.918 -1.745 18.482 1.00 . A A . 77 LYS HE2 1 1
14 31383 1 1 77 LYS HE3 H -3.642 -0.012 18.649 1.00 . A A . 77 LYS HE3 1 1
14 31384 1 1 77 LYS HG2 H -0.304 -1.732 18.987 1.00 . A A . 77 LYS HG2 1 1
14 31385 1 1 77 LYS HG3 H -1.756 -2.712 19.202 1.00 . A A . 77 LYS HG3 1 1
14 31386 1 1 77 LYS HZ1 H -3.893 0.313 16.357 1.00 . A A . 77 LYS HZ1 1 1
14 31387 1 1 77 LYS HZ2 H -5.164 -0.725 16.796 1.00 . A A . 77 LYS HZ2 1 1
14 31388 1 1 77 LYS HZ3 H -3.788 -1.345 16.012 1.00 . A A . 77 LYS HZ3 1 1
14 31389 1 1 77 LYS N N 0.415 -0.248 21.209 1.00 . A A . 77 LYS N 1 1
14 31390 1 1 77 LYS NZ N -4.131 -0.640 16.696 1.00 . A A . 77 LYS NZ 1 1
14 31391 1 1 77 LYS O O 0.435 -3.027 20.630 1.00 . A A . 77 LYS O 1 1
14 31392 1 1 78 GLU C C -1.237 -5.516 21.467 1.00 . A A . 78 GLU C 1 1
14 31393 1 1 78 GLU CA C -0.591 -4.707 22.577 1.00 . A A . 78 GLU CA 1 1
14 31394 1 1 78 GLU CB C -1.071 -5.216 23.941 1.00 . A A . 78 GLU CB 1 1
14 31395 1 1 78 GLU CD C -0.615 -5.191 26.402 1.00 . A A . 78 GLU CD 1 1
14 31396 1 1 78 GLU CG C -0.212 -4.606 25.052 1.00 . A A . 78 GLU CG 1 1
14 31397 1 1 78 GLU H H -1.516 -2.863 23.042 1.00 . A A . 78 GLU H 1 1
14 31398 1 1 78 GLU HA H 0.476 -4.837 22.516 1.00 . A A . 78 GLU HA 1 1
14 31399 1 1 78 GLU HB2 H -2.106 -4.929 24.089 1.00 . A A . 78 GLU HB2 1 1
14 31400 1 1 78 GLU HB3 H -0.989 -6.290 23.973 1.00 . A A . 78 GLU HB3 1 1
14 31401 1 1 78 GLU HG2 H 0.829 -4.824 24.863 1.00 . A A . 78 GLU HG2 1 1
14 31402 1 1 78 GLU HG3 H -0.356 -3.536 25.072 1.00 . A A . 78 GLU HG3 1 1
14 31403 1 1 78 GLU N N -0.897 -3.289 22.424 1.00 . A A . 78 GLU N 1 1
14 31404 1 1 78 GLU O O -0.923 -6.691 21.277 1.00 . A A . 78 GLU O 1 1
14 31405 1 1 78 GLU OE1 O -1.462 -6.070 26.415 1.00 . A A . 78 GLU OE1 1 1
14 31406 1 1 78 GLU OE2 O -0.067 -4.757 27.403 1.00 . A A . 78 GLU OE2 1 1
14 31407 1 1 79 LYS C C -1.940 -5.554 18.396 1.00 . A A . 79 LYS C 1 1
14 31408 1 1 79 LYS CA C -2.822 -5.546 19.638 1.00 . A A . 79 LYS CA 1 1
14 31409 1 1 79 LYS CB C -4.141 -4.841 19.332 1.00 . A A . 79 LYS CB 1 1
14 31410 1 1 79 LYS CD C -6.448 -5.042 20.266 1.00 . A A . 79 LYS CD 1 1
14 31411 1 1 79 LYS CE C -6.666 -6.551 20.140 1.00 . A A . 79 LYS CE 1 1
14 31412 1 1 79 LYS CG C -4.980 -4.763 20.607 1.00 . A A . 79 LYS CG 1 1
14 31413 1 1 79 LYS H H -2.337 -3.942 20.929 1.00 . A A . 79 LYS H 1 1
14 31414 1 1 79 LYS HA H -3.029 -6.567 19.923 1.00 . A A . 79 LYS HA 1 1
14 31415 1 1 79 LYS HB2 H -3.940 -3.843 18.971 1.00 . A A . 79 LYS HB2 1 1
14 31416 1 1 79 LYS HB3 H -4.683 -5.395 18.580 1.00 . A A . 79 LYS HB3 1 1
14 31417 1 1 79 LYS HD2 H -7.082 -4.650 21.050 1.00 . A A . 79 LYS HD2 1 1
14 31418 1 1 79 LYS HD3 H -6.697 -4.566 19.329 1.00 . A A . 79 LYS HD3 1 1
14 31419 1 1 79 LYS HE2 H -5.976 -6.957 19.417 1.00 . A A . 79 LYS HE2 1 1
14 31420 1 1 79 LYS HE3 H -6.496 -7.019 21.099 1.00 . A A . 79 LYS HE3 1 1
14 31421 1 1 79 LYS HG2 H -4.622 -5.498 21.317 1.00 . A A . 79 LYS HG2 1 1
14 31422 1 1 79 LYS HG3 H -4.890 -3.777 21.036 1.00 . A A . 79 LYS HG3 1 1
14 31423 1 1 79 LYS HZ1 H -8.379 -7.734 20.083 1.00 . A A . 79 LYS HZ1 1 1
14 31424 1 1 79 LYS HZ2 H -8.098 -6.849 18.659 1.00 . A A . 79 LYS HZ2 1 1
14 31425 1 1 79 LYS HZ3 H -8.689 -6.067 20.046 1.00 . A A . 79 LYS HZ3 1 1
14 31426 1 1 79 LYS N N -2.137 -4.879 20.733 1.00 . A A . 79 LYS N 1 1
14 31427 1 1 79 LYS NZ N -8.063 -6.820 19.700 1.00 . A A . 79 LYS NZ 1 1
14 31428 1 1 79 LYS O O -2.188 -6.306 17.454 1.00 . A A . 79 LYS O 1 1
14 31429 1 1 80 ASP C C 0.811 -5.933 17.136 1.00 . A A . 80 ASP C 1 1
14 31430 1 1 80 ASP CA C 0.006 -4.639 17.261 1.00 . A A . 80 ASP CA 1 1
14 31431 1 1 80 ASP CB C 0.953 -3.457 17.427 1.00 . A A . 80 ASP CB 1 1
14 31432 1 1 80 ASP CG C 2.227 -3.688 16.624 1.00 . A A . 80 ASP CG 1 1
14 31433 1 1 80 ASP H H -0.754 -4.135 19.192 1.00 . A A . 80 ASP H 1 1
14 31434 1 1 80 ASP HA H -0.573 -4.495 16.356 1.00 . A A . 80 ASP HA 1 1
14 31435 1 1 80 ASP HB2 H 0.469 -2.558 17.077 1.00 . A A . 80 ASP HB2 1 1
14 31436 1 1 80 ASP HB3 H 1.198 -3.350 18.469 1.00 . A A . 80 ASP HB3 1 1
14 31437 1 1 80 ASP N N -0.909 -4.713 18.401 1.00 . A A . 80 ASP N 1 1
14 31438 1 1 80 ASP O O 1.026 -6.633 18.127 1.00 . A A . 80 ASP O 1 1
14 31439 1 1 80 ASP OD1 O 2.898 -4.673 16.885 1.00 . A A . 80 ASP OD1 1 1
14 31440 1 1 80 ASP OD2 O 2.514 -2.877 15.759 1.00 . A A . 80 ASP OD2 1 1
14 31441 1 1 81 THR C C 3.116 -7.191 14.667 1.00 . A A . 81 THR C 1 1
14 31442 1 1 81 THR CA C 2.017 -7.458 15.680 1.00 . A A . 81 THR CA 1 1
14 31443 1 1 81 THR CB C 1.103 -8.561 15.157 1.00 . A A . 81 THR CB 1 1
14 31444 1 1 81 THR CG2 C 0.746 -9.508 16.293 1.00 . A A . 81 THR CG2 1 1
14 31445 1 1 81 THR H H 1.056 -5.659 15.169 1.00 . A A . 81 THR H 1 1
14 31446 1 1 81 THR HA H 2.467 -7.782 16.607 1.00 . A A . 81 THR HA 1 1
14 31447 1 1 81 THR HB H 1.616 -9.111 14.390 1.00 . A A . 81 THR HB 1 1
14 31448 1 1 81 THR HG1 H 0.137 -7.149 14.224 1.00 . A A . 81 THR HG1 1 1
14 31449 1 1 81 THR HG21 H 1.647 -9.960 16.676 1.00 . A A . 81 THR HG21 1 1
14 31450 1 1 81 THR HG22 H 0.085 -10.277 15.920 1.00 . A A . 81 THR HG22 1 1
14 31451 1 1 81 THR HG23 H 0.255 -8.958 17.080 1.00 . A A . 81 THR HG23 1 1
14 31452 1 1 81 THR N N 1.248 -6.249 15.919 1.00 . A A . 81 THR N 1 1
14 31453 1 1 81 THR O O 2.849 -6.868 13.513 1.00 . A A . 81 THR O 1 1
14 31454 1 1 81 THR OG1 O -0.087 -7.990 14.627 1.00 . A A . 81 THR OG1 1 1
14 31455 1 1 82 LEU C C 5.949 -8.388 13.571 1.00 . A A . 82 LEU C 1 1
14 31456 1 1 82 LEU CA C 5.489 -7.089 14.228 1.00 . A A . 82 LEU CA 1 1
14 31457 1 1 82 LEU CB C 6.642 -6.492 15.030 1.00 . A A . 82 LEU CB 1 1
14 31458 1 1 82 LEU CD1 C 7.354 -4.560 16.458 1.00 . A A . 82 LEU CD1 1 1
14 31459 1 1 82 LEU CD2 C 5.453 -4.306 14.855 1.00 . A A . 82 LEU CD2 1 1
14 31460 1 1 82 LEU CG C 6.160 -5.267 15.808 1.00 . A A . 82 LEU CG 1 1
14 31461 1 1 82 LEU H H 4.501 -7.593 16.039 1.00 . A A . 82 LEU H 1 1
14 31462 1 1 82 LEU HA H 5.200 -6.390 13.458 1.00 . A A . 82 LEU HA 1 1
14 31463 1 1 82 LEU HB2 H 7.009 -7.232 15.721 1.00 . A A . 82 LEU HB2 1 1
14 31464 1 1 82 LEU HB3 H 7.429 -6.201 14.355 1.00 . A A . 82 LEU HB3 1 1
14 31465 1 1 82 LEU HD11 H 8.207 -5.222 16.467 1.00 . A A . 82 LEU HD11 1 1
14 31466 1 1 82 LEU HD12 H 7.102 -4.285 17.472 1.00 . A A . 82 LEU HD12 1 1
14 31467 1 1 82 LEU HD13 H 7.595 -3.670 15.895 1.00 . A A . 82 LEU HD13 1 1
14 31468 1 1 82 LEU HD21 H 4.439 -4.642 14.695 1.00 . A A . 82 LEU HD21 1 1
14 31469 1 1 82 LEU HD22 H 5.978 -4.284 13.912 1.00 . A A . 82 LEU HD22 1 1
14 31470 1 1 82 LEU HD23 H 5.440 -3.316 15.285 1.00 . A A . 82 LEU HD23 1 1
14 31471 1 1 82 LEU HG H 5.471 -5.582 16.581 1.00 . A A . 82 LEU HG 1 1
14 31472 1 1 82 LEU N N 4.353 -7.329 15.108 1.00 . A A . 82 LEU N 1 1
14 31473 1 1 82 LEU O O 6.163 -9.396 14.244 1.00 . A A . 82 LEU O 1 1
14 31474 1 1 83 VAL C C 7.929 -9.349 10.970 1.00 . A A . 83 VAL C 1 1
14 31475 1 1 83 VAL CA C 6.528 -9.549 11.528 1.00 . A A . 83 VAL CA 1 1
14 31476 1 1 83 VAL CB C 5.550 -9.838 10.389 1.00 . A A . 83 VAL CB 1 1
14 31477 1 1 83 VAL CG1 C 5.672 -11.301 9.955 1.00 . A A . 83 VAL CG1 1 1
14 31478 1 1 83 VAL CG2 C 4.114 -9.562 10.859 1.00 . A A . 83 VAL CG2 1 1
14 31479 1 1 83 VAL H H 5.914 -7.538 11.752 1.00 . A A . 83 VAL H 1 1
14 31480 1 1 83 VAL HA H 6.540 -10.386 12.205 1.00 . A A . 83 VAL HA 1 1
14 31481 1 1 83 VAL HB H 5.783 -9.197 9.556 1.00 . A A . 83 VAL HB 1 1
14 31482 1 1 83 VAL HG11 H 5.745 -11.351 8.879 1.00 . A A . 83 VAL HG11 1 1
14 31483 1 1 83 VAL HG12 H 4.801 -11.850 10.284 1.00 . A A . 83 VAL HG12 1 1
14 31484 1 1 83 VAL HG13 H 6.558 -11.735 10.397 1.00 . A A . 83 VAL HG13 1 1
14 31485 1 1 83 VAL HG21 H 4.059 -8.577 11.304 1.00 . A A . 83 VAL HG21 1 1
14 31486 1 1 83 VAL HG22 H 3.824 -10.301 11.591 1.00 . A A . 83 VAL HG22 1 1
14 31487 1 1 83 VAL HG23 H 3.444 -9.611 10.013 1.00 . A A . 83 VAL HG23 1 1
14 31488 1 1 83 VAL N N 6.097 -8.363 12.250 1.00 . A A . 83 VAL N 1 1
14 31489 1 1 83 VAL O O 8.184 -8.408 10.219 1.00 . A A . 83 VAL O 1 1
14 31490 1 1 84 LEU C C 10.550 -11.263 9.912 1.00 . A A . 84 LEU C 1 1
14 31491 1 1 84 LEU CA C 10.213 -10.147 10.895 1.00 . A A . 84 LEU CA 1 1
14 31492 1 1 84 LEU CB C 11.152 -10.242 12.090 1.00 . A A . 84 LEU CB 1 1
14 31493 1 1 84 LEU CD1 C 12.142 -7.951 11.916 1.00 . A A . 84 LEU CD1 1 1
14 31494 1 1 84 LEU CD2 C 9.875 -8.273 12.921 1.00 . A A . 84 LEU CD2 1 1
14 31495 1 1 84 LEU CG C 11.268 -8.877 12.765 1.00 . A A . 84 LEU CG 1 1
14 31496 1 1 84 LEU H H 8.575 -10.962 11.956 1.00 . A A . 84 LEU H 1 1
14 31497 1 1 84 LEU HA H 10.361 -9.190 10.414 1.00 . A A . 84 LEU HA 1 1
14 31498 1 1 84 LEU HB2 H 10.754 -10.958 12.797 1.00 . A A . 84 LEU HB2 1 1
14 31499 1 1 84 LEU HB3 H 12.124 -10.565 11.756 1.00 . A A . 84 LEU HB3 1 1
14 31500 1 1 84 LEU HD11 H 11.620 -7.023 11.741 1.00 . A A . 84 LEU HD11 1 1
14 31501 1 1 84 LEU HD12 H 12.359 -8.428 10.971 1.00 . A A . 84 LEU HD12 1 1
14 31502 1 1 84 LEU HD13 H 13.066 -7.752 12.439 1.00 . A A . 84 LEU HD13 1 1
14 31503 1 1 84 LEU HD21 H 9.182 -9.044 13.223 1.00 . A A . 84 LEU HD21 1 1
14 31504 1 1 84 LEU HD22 H 9.557 -7.851 11.979 1.00 . A A . 84 LEU HD22 1 1
14 31505 1 1 84 LEU HD23 H 9.900 -7.499 13.672 1.00 . A A . 84 LEU HD23 1 1
14 31506 1 1 84 LEU HG H 11.720 -8.997 13.736 1.00 . A A . 84 LEU HG 1 1
14 31507 1 1 84 LEU N N 8.835 -10.238 11.350 1.00 . A A . 84 LEU N 1 1
14 31508 1 1 84 LEU O O 10.187 -12.420 10.122 1.00 . A A . 84 LEU O 1 1
14 31509 1 1 85 GLU C C 13.101 -12.273 8.009 1.00 . A A . 85 GLU C 1 1
14 31510 1 1 85 GLU CA C 11.637 -11.894 7.836 1.00 . A A . 85 GLU CA 1 1
14 31511 1 1 85 GLU CB C 11.425 -11.323 6.434 1.00 . A A . 85 GLU CB 1 1
14 31512 1 1 85 GLU CD C 9.722 -10.386 4.854 1.00 . A A . 85 GLU CD 1 1
14 31513 1 1 85 GLU CG C 9.938 -11.029 6.218 1.00 . A A . 85 GLU CG 1 1
14 31514 1 1 85 GLU H H 11.510 -9.968 8.730 1.00 . A A . 85 GLU H 1 1
14 31515 1 1 85 GLU HA H 11.038 -12.780 7.954 1.00 . A A . 85 GLU HA 1 1
14 31516 1 1 85 GLU HB2 H 11.994 -10.413 6.331 1.00 . A A . 85 GLU HB2 1 1
14 31517 1 1 85 GLU HB3 H 11.757 -12.041 5.700 1.00 . A A . 85 GLU HB3 1 1
14 31518 1 1 85 GLU HG2 H 9.381 -11.952 6.271 1.00 . A A . 85 GLU HG2 1 1
14 31519 1 1 85 GLU HG3 H 9.591 -10.356 6.990 1.00 . A A . 85 GLU HG3 1 1
14 31520 1 1 85 GLU N N 11.249 -10.908 8.843 1.00 . A A . 85 GLU N 1 1
14 31521 1 1 85 GLU O O 13.978 -11.408 7.995 1.00 . A A . 85 GLU O 1 1
14 31522 1 1 85 GLU OE1 O 10.675 -10.312 4.096 1.00 . A A . 85 GLU OE1 1 1
14 31523 1 1 85 GLU OE2 O 8.602 -9.981 4.583 1.00 . A A . 85 GLU OE2 1 1
14 31524 1 1 86 TYR C C 14.892 -15.421 7.693 1.00 . A A . 86 TYR C 1 1
14 31525 1 1 86 TYR CA C 14.716 -14.057 8.355 1.00 . A A . 86 TYR CA 1 1
14 31526 1 1 86 TYR CB C 15.019 -14.176 9.850 1.00 . A A . 86 TYR CB 1 1
14 31527 1 1 86 TYR CD1 C 17.211 -15.392 9.676 1.00 . A A . 86 TYR CD1 1 1
14 31528 1 1 86 TYR CD2 C 17.192 -13.166 10.629 1.00 . A A . 86 TYR CD2 1 1
14 31529 1 1 86 TYR CE1 C 18.599 -15.461 9.858 1.00 . A A . 86 TYR CE1 1 1
14 31530 1 1 86 TYR CE2 C 18.580 -13.230 10.809 1.00 . A A . 86 TYR CE2 1 1
14 31531 1 1 86 TYR CG C 16.511 -14.248 10.061 1.00 . A A . 86 TYR CG 1 1
14 31532 1 1 86 TYR CZ C 19.284 -14.379 10.424 1.00 . A A . 86 TYR CZ 1 1
14 31533 1 1 86 TYR H H 12.607 -14.208 8.176 1.00 . A A . 86 TYR H 1 1
14 31534 1 1 86 TYR HA H 15.403 -13.355 7.913 1.00 . A A . 86 TYR HA 1 1
14 31535 1 1 86 TYR HB2 H 14.623 -13.314 10.366 1.00 . A A . 86 TYR HB2 1 1
14 31536 1 1 86 TYR HB3 H 14.559 -15.072 10.240 1.00 . A A . 86 TYR HB3 1 1
14 31537 1 1 86 TYR HD1 H 16.677 -16.222 9.242 1.00 . A A . 86 TYR HD1 1 1
14 31538 1 1 86 TYR HD2 H 16.646 -12.283 10.931 1.00 . A A . 86 TYR HD2 1 1
14 31539 1 1 86 TYR HE1 H 19.142 -16.347 9.558 1.00 . A A . 86 TYR HE1 1 1
14 31540 1 1 86 TYR HE2 H 19.107 -12.396 11.245 1.00 . A A . 86 TYR HE2 1 1
14 31541 1 1 86 TYR HH H 20.998 -13.547 10.577 1.00 . A A . 86 TYR HH 1 1
14 31542 1 1 86 TYR N N 13.352 -13.570 8.174 1.00 . A A . 86 TYR N 1 1
14 31543 1 1 86 TYR O O 13.988 -16.248 7.712 1.00 . A A . 86 TYR O 1 1
14 31544 1 1 86 TYR OH O 20.653 -14.443 10.601 1.00 . A A . 86 TYR OH 1 1
14 31545 1 1 87 ASP C C 15.104 -17.464 5.741 1.00 . A A . 87 ASP C 1 1
14 31546 1 1 87 ASP CA C 16.341 -16.921 6.453 1.00 . A A . 87 ASP CA 1 1
14 31547 1 1 87 ASP CB C 16.834 -17.946 7.476 1.00 . A A . 87 ASP CB 1 1
14 31548 1 1 87 ASP CG C 17.148 -19.266 6.784 1.00 . A A . 87 ASP CG 1 1
14 31549 1 1 87 ASP H H 16.749 -14.951 7.129 1.00 . A A . 87 ASP H 1 1
14 31550 1 1 87 ASP HA H 17.121 -16.765 5.720 1.00 . A A . 87 ASP HA 1 1
14 31551 1 1 87 ASP HB2 H 17.730 -17.576 7.950 1.00 . A A . 87 ASP HB2 1 1
14 31552 1 1 87 ASP HB3 H 16.071 -18.106 8.224 1.00 . A A . 87 ASP HB3 1 1
14 31553 1 1 87 ASP N N 16.061 -15.649 7.112 1.00 . A A . 87 ASP N 1 1
14 31554 1 1 87 ASP O O 14.704 -18.609 5.954 1.00 . A A . 87 ASP O 1 1
14 31555 1 1 87 ASP OD1 O 16.849 -19.383 5.607 1.00 . A A . 87 ASP OD1 1 1
14 31556 1 1 87 ASP OD2 O 17.684 -20.143 7.441 1.00 . A A . 87 ASP OD2 1 1
14 31557 1 1 88 ASN C C 12.226 -17.488 5.093 1.00 . A A . 88 ASN C 1 1
14 31558 1 1 88 ASN CA C 13.325 -17.033 4.144 1.00 . A A . 88 ASN CA 1 1
14 31559 1 1 88 ASN CB C 13.682 -18.171 3.190 1.00 . A A . 88 ASN CB 1 1
14 31560 1 1 88 ASN CG C 14.625 -17.666 2.101 1.00 . A A . 88 ASN CG 1 1
14 31561 1 1 88 ASN H H 14.870 -15.738 4.767 1.00 . A A . 88 ASN H 1 1
14 31562 1 1 88 ASN HA H 12.970 -16.191 3.569 1.00 . A A . 88 ASN HA 1 1
14 31563 1 1 88 ASN HB2 H 14.165 -18.961 3.746 1.00 . A A . 88 ASN HB2 1 1
14 31564 1 1 88 ASN HB3 H 12.780 -18.552 2.734 1.00 . A A . 88 ASN HB3 1 1
14 31565 1 1 88 ASN HD21 H 13.907 -18.884 0.706 1.00 . A A . 88 ASN HD21 1 1
14 31566 1 1 88 ASN HD22 H 15.162 -17.860 0.199 1.00 . A A . 88 ASN HD22 1 1
14 31567 1 1 88 ASN N N 14.507 -16.635 4.893 1.00 . A A . 88 ASN N 1 1
14 31568 1 1 88 ASN ND2 N 14.559 -18.179 0.903 1.00 . A A . 88 ASN ND2 1 1
14 31569 1 1 88 ASN O O 11.354 -18.275 4.720 1.00 . A A . 88 ASN O 1 1
14 31570 1 1 88 ASN OD1 O 15.445 -16.782 2.350 1.00 . A A . 88 ASN OD1 1 1
14 31571 1 1 89 LYS C C 10.602 -16.092 7.879 1.00 . A A . 89 LYS C 1 1
14 31572 1 1 89 LYS CA C 11.264 -17.342 7.313 1.00 . A A . 89 LYS CA 1 1
14 31573 1 1 89 LYS CB C 11.900 -18.149 8.452 1.00 . A A . 89 LYS CB 1 1
14 31574 1 1 89 LYS CD C 13.337 -20.179 8.600 1.00 . A A . 89 LYS CD 1 1
14 31575 1 1 89 LYS CE C 13.229 -20.288 10.123 1.00 . A A . 89 LYS CE 1 1
14 31576 1 1 89 LYS CG C 12.040 -19.610 8.033 1.00 . A A . 89 LYS CG 1 1
14 31577 1 1 89 LYS H H 12.985 -16.354 6.556 1.00 . A A . 89 LYS H 1 1
14 31578 1 1 89 LYS HA H 10.516 -17.946 6.833 1.00 . A A . 89 LYS HA 1 1
14 31579 1 1 89 LYS HB2 H 12.872 -17.749 8.683 1.00 . A A . 89 LYS HB2 1 1
14 31580 1 1 89 LYS HB3 H 11.270 -18.091 9.328 1.00 . A A . 89 LYS HB3 1 1
14 31581 1 1 89 LYS HD2 H 13.504 -21.158 8.179 1.00 . A A . 89 LYS HD2 1 1
14 31582 1 1 89 LYS HD3 H 14.159 -19.529 8.343 1.00 . A A . 89 LYS HD3 1 1
14 31583 1 1 89 LYS HE2 H 12.976 -19.322 10.536 1.00 . A A . 89 LYS HE2 1 1
14 31584 1 1 89 LYS HE3 H 12.458 -21.000 10.378 1.00 . A A . 89 LYS HE3 1 1
14 31585 1 1 89 LYS HG2 H 11.208 -20.173 8.424 1.00 . A A . 89 LYS HG2 1 1
14 31586 1 1 89 LYS HG3 H 12.056 -19.681 6.958 1.00 . A A . 89 LYS HG3 1 1
14 31587 1 1 89 LYS HZ1 H 15.265 -20.036 10.478 1.00 . A A . 89 LYS HZ1 1 1
14 31588 1 1 89 LYS HZ2 H 14.797 -21.652 10.247 1.00 . A A . 89 LYS HZ2 1 1
14 31589 1 1 89 LYS HZ3 H 14.446 -20.864 11.710 1.00 . A A . 89 LYS HZ3 1 1
14 31590 1 1 89 LYS N N 12.269 -16.982 6.319 1.00 . A A . 89 LYS N 1 1
14 31591 1 1 89 LYS NZ N 14.532 -20.745 10.682 1.00 . A A . 89 LYS NZ 1 1
14 31592 1 1 89 LYS O O 11.245 -15.053 8.029 1.00 . A A . 89 LYS O 1 1
14 31593 1 1 90 THR C C 8.280 -15.276 10.213 1.00 . A A . 90 THR C 1 1
14 31594 1 1 90 THR CA C 8.583 -15.057 8.735 1.00 . A A . 90 THR CA 1 1
14 31595 1 1 90 THR CB C 7.266 -14.869 7.970 1.00 . A A . 90 THR CB 1 1
14 31596 1 1 90 THR CG2 C 7.167 -13.435 7.458 1.00 . A A . 90 THR CG2 1 1
14 31597 1 1 90 THR H H 8.854 -17.048 8.051 1.00 . A A . 90 THR H 1 1
14 31598 1 1 90 THR HA H 9.183 -14.165 8.627 1.00 . A A . 90 THR HA 1 1
14 31599 1 1 90 THR HB H 6.435 -15.066 8.628 1.00 . A A . 90 THR HB 1 1
14 31600 1 1 90 THR HG1 H 8.129 -15.924 6.581 1.00 . A A . 90 THR HG1 1 1
14 31601 1 1 90 THR HG21 H 6.131 -13.194 7.266 1.00 . A A . 90 THR HG21 1 1
14 31602 1 1 90 THR HG22 H 7.732 -13.342 6.544 1.00 . A A . 90 THR HG22 1 1
14 31603 1 1 90 THR HG23 H 7.563 -12.758 8.198 1.00 . A A . 90 THR HG23 1 1
14 31604 1 1 90 THR N N 9.315 -16.195 8.190 1.00 . A A . 90 THR N 1 1
14 31605 1 1 90 THR O O 7.673 -16.276 10.588 1.00 . A A . 90 THR O 1 1
14 31606 1 1 90 THR OG1 O 7.227 -15.763 6.866 1.00 . A A . 90 THR OG1 1 1
14 31607 1 1 91 TYR C C 7.368 -13.478 12.901 1.00 . A A . 91 TYR C 1 1
14 31608 1 1 91 TYR CA C 8.473 -14.436 12.482 1.00 . A A . 91 TYR CA 1 1
14 31609 1 1 91 TYR CB C 9.758 -14.096 13.233 1.00 . A A . 91 TYR CB 1 1
14 31610 1 1 91 TYR CD1 C 11.261 -15.438 11.732 1.00 . A A . 91 TYR CD1 1 1
14 31611 1 1 91 TYR CD2 C 11.197 -15.977 14.094 1.00 . A A . 91 TYR CD2 1 1
14 31612 1 1 91 TYR CE1 C 12.199 -16.458 11.525 1.00 . A A . 91 TYR CE1 1 1
14 31613 1 1 91 TYR CE2 C 12.133 -16.997 13.889 1.00 . A A . 91 TYR CE2 1 1
14 31614 1 1 91 TYR CG C 10.762 -15.199 13.016 1.00 . A A . 91 TYR CG 1 1
14 31615 1 1 91 TYR CZ C 12.635 -17.238 12.604 1.00 . A A . 91 TYR CZ 1 1
14 31616 1 1 91 TYR H H 9.188 -13.563 10.689 1.00 . A A . 91 TYR H 1 1
14 31617 1 1 91 TYR HA H 8.177 -15.445 12.724 1.00 . A A . 91 TYR HA 1 1
14 31618 1 1 91 TYR HB2 H 10.157 -13.163 12.858 1.00 . A A . 91 TYR HB2 1 1
14 31619 1 1 91 TYR HB3 H 9.547 -14.002 14.288 1.00 . A A . 91 TYR HB3 1 1
14 31620 1 1 91 TYR HD1 H 10.924 -14.837 10.899 1.00 . A A . 91 TYR HD1 1 1
14 31621 1 1 91 TYR HD2 H 10.807 -15.794 15.085 1.00 . A A . 91 TYR HD2 1 1
14 31622 1 1 91 TYR HE1 H 12.579 -16.644 10.534 1.00 . A A . 91 TYR HE1 1 1
14 31623 1 1 91 TYR HE2 H 12.471 -17.599 14.721 1.00 . A A . 91 TYR HE2 1 1
14 31624 1 1 91 TYR HH H 13.657 -18.728 13.226 1.00 . A A . 91 TYR HH 1 1
14 31625 1 1 91 TYR N N 8.706 -14.335 11.045 1.00 . A A . 91 TYR N 1 1
14 31626 1 1 91 TYR O O 7.386 -12.310 12.531 1.00 . A A . 91 TYR O 1 1
14 31627 1 1 91 TYR OH O 13.561 -18.241 12.403 1.00 . A A . 91 TYR OH 1 1
14 31628 1 1 92 THR C C 5.503 -12.710 15.573 1.00 . A A . 92 THR C 1 1
14 31629 1 1 92 THR CA C 5.300 -13.151 14.127 1.00 . A A . 92 THR CA 1 1
14 31630 1 1 92 THR CB C 3.992 -13.946 14.023 1.00 . A A . 92 THR CB 1 1
14 31631 1 1 92 THR CG2 C 2.979 -13.167 13.189 1.00 . A A . 92 THR CG2 1 1
14 31632 1 1 92 THR H H 6.447 -14.922 13.938 1.00 . A A . 92 THR H 1 1
14 31633 1 1 92 THR HA H 5.229 -12.275 13.499 1.00 . A A . 92 THR HA 1 1
14 31634 1 1 92 THR HB H 3.587 -14.109 15.008 1.00 . A A . 92 THR HB 1 1
14 31635 1 1 92 THR HG1 H 5.160 -15.204 13.110 1.00 . A A . 92 THR HG1 1 1
14 31636 1 1 92 THR HG21 H 3.260 -13.217 12.147 1.00 . A A . 92 THR HG21 1 1
14 31637 1 1 92 THR HG22 H 2.961 -12.137 13.509 1.00 . A A . 92 THR HG22 1 1
14 31638 1 1 92 THR HG23 H 2.000 -13.605 13.318 1.00 . A A . 92 THR HG23 1 1
14 31639 1 1 92 THR N N 6.410 -13.980 13.674 1.00 . A A . 92 THR N 1 1
14 31640 1 1 92 THR O O 5.485 -13.529 16.492 1.00 . A A . 92 THR O 1 1
14 31641 1 1 92 THR OG1 O 4.243 -15.195 13.396 1.00 . A A . 92 THR OG1 1 1
14 31642 1 1 93 TYR C C 4.673 -10.038 17.526 1.00 . A A . 93 TYR C 1 1
14 31643 1 1 93 TYR CA C 5.885 -10.860 17.100 1.00 . A A . 93 TYR CA 1 1
14 31644 1 1 93 TYR CB C 7.129 -9.973 17.124 1.00 . A A . 93 TYR CB 1 1
14 31645 1 1 93 TYR CD1 C 8.943 -11.358 18.169 1.00 . A A . 93 TYR CD1 1 1
14 31646 1 1 93 TYR CD2 C 8.929 -11.082 15.764 1.00 . A A . 93 TYR CD2 1 1
14 31647 1 1 93 TYR CE1 C 10.090 -12.149 18.073 1.00 . A A . 93 TYR CE1 1 1
14 31648 1 1 93 TYR CE2 C 10.075 -11.873 15.666 1.00 . A A . 93 TYR CE2 1 1
14 31649 1 1 93 TYR CG C 8.364 -10.825 17.015 1.00 . A A . 93 TYR CG 1 1
14 31650 1 1 93 TYR CZ C 10.658 -12.410 16.820 1.00 . A A . 93 TYR CZ 1 1
14 31651 1 1 93 TYR H H 5.698 -10.805 14.997 1.00 . A A . 93 TYR H 1 1
14 31652 1 1 93 TYR HA H 6.018 -11.672 17.799 1.00 . A A . 93 TYR HA 1 1
14 31653 1 1 93 TYR HB2 H 7.094 -9.293 16.290 1.00 . A A . 93 TYR HB2 1 1
14 31654 1 1 93 TYR HB3 H 7.158 -9.414 18.047 1.00 . A A . 93 TYR HB3 1 1
14 31655 1 1 93 TYR HD1 H 8.507 -11.157 19.134 1.00 . A A . 93 TYR HD1 1 1
14 31656 1 1 93 TYR HD2 H 8.481 -10.669 14.873 1.00 . A A . 93 TYR HD2 1 1
14 31657 1 1 93 TYR HE1 H 10.533 -12.560 18.965 1.00 . A A . 93 TYR HE1 1 1
14 31658 1 1 93 TYR HE2 H 10.508 -12.067 14.700 1.00 . A A . 93 TYR HE2 1 1
14 31659 1 1 93 TYR HH H 11.522 -14.076 16.454 1.00 . A A . 93 TYR HH 1 1
14 31660 1 1 93 TYR N N 5.689 -11.409 15.767 1.00 . A A . 93 TYR N 1 1
14 31661 1 1 93 TYR O O 3.963 -9.482 16.689 1.00 . A A . 93 TYR O 1 1
14 31662 1 1 93 TYR OH O 11.791 -13.192 16.723 1.00 . A A . 93 TYR OH 1 1
14 31663 1 1 94 GLU C C 3.790 -8.205 20.401 1.00 . A A . 94 GLU C 1 1
14 31664 1 1 94 GLU CA C 3.316 -9.206 19.362 1.00 . A A . 94 GLU CA 1 1
14 31665 1 1 94 GLU CB C 2.286 -10.156 19.984 1.00 . A A . 94 GLU CB 1 1
14 31666 1 1 94 GLU CD C 0.286 -10.298 21.479 1.00 . A A . 94 GLU CD 1 1
14 31667 1 1 94 GLU CG C 1.375 -9.380 20.937 1.00 . A A . 94 GLU CG 1 1
14 31668 1 1 94 GLU H H 5.054 -10.427 19.451 1.00 . A A . 94 GLU H 1 1
14 31669 1 1 94 GLU HA H 2.846 -8.668 18.551 1.00 . A A . 94 GLU HA 1 1
14 31670 1 1 94 GLU HB2 H 1.689 -10.587 19.199 1.00 . A A . 94 GLU HB2 1 1
14 31671 1 1 94 GLU HB3 H 2.792 -10.940 20.527 1.00 . A A . 94 GLU HB3 1 1
14 31672 1 1 94 GLU HG2 H 1.958 -8.995 21.762 1.00 . A A . 94 GLU HG2 1 1
14 31673 1 1 94 GLU HG3 H 0.919 -8.559 20.407 1.00 . A A . 94 GLU HG3 1 1
14 31674 1 1 94 GLU N N 4.446 -9.965 18.830 1.00 . A A . 94 GLU N 1 1
14 31675 1 1 94 GLU O O 4.637 -8.525 21.233 1.00 . A A . 94 GLU O 1 1
14 31676 1 1 94 GLU OE1 O 0.591 -11.097 22.347 1.00 . A A . 94 GLU OE1 1 1
14 31677 1 1 94 GLU OE2 O -0.838 -10.186 21.019 1.00 . A A . 94 GLU OE2 1 1
14 31678 1 1 95 ILE C C 3.190 -6.340 22.711 1.00 . A A . 95 ILE C 1 1
14 31679 1 1 95 ILE CA C 3.644 -5.969 21.305 1.00 . A A . 95 ILE CA 1 1
14 31680 1 1 95 ILE CB C 3.022 -4.635 20.908 1.00 . A A . 95 ILE CB 1 1
14 31681 1 1 95 ILE CD1 C 5.060 -3.364 20.210 1.00 . A A . 95 ILE CD1 1 1
14 31682 1 1 95 ILE CG1 C 3.787 -4.053 19.725 1.00 . A A . 95 ILE CG1 1 1
14 31683 1 1 95 ILE CG2 C 3.082 -3.660 22.084 1.00 . A A . 95 ILE CG2 1 1
14 31684 1 1 95 ILE H H 2.569 -6.776 19.666 1.00 . A A . 95 ILE H 1 1
14 31685 1 1 95 ILE HA H 4.719 -5.875 21.287 1.00 . A A . 95 ILE HA 1 1
14 31686 1 1 95 ILE HB H 1.993 -4.798 20.625 1.00 . A A . 95 ILE HB 1 1
14 31687 1 1 95 ILE HD11 H 4.881 -2.303 20.295 1.00 . A A . 95 ILE HD11 1 1
14 31688 1 1 95 ILE HD12 H 5.855 -3.538 19.499 1.00 . A A . 95 ILE HD12 1 1
14 31689 1 1 95 ILE HD13 H 5.344 -3.760 21.174 1.00 . A A . 95 ILE HD13 1 1
14 31690 1 1 95 ILE HG12 H 4.050 -4.850 19.047 1.00 . A A . 95 ILE HG12 1 1
14 31691 1 1 95 ILE HG13 H 3.167 -3.336 19.219 1.00 . A A . 95 ILE HG13 1 1
14 31692 1 1 95 ILE HG21 H 2.731 -2.691 21.761 1.00 . A A . 95 ILE HG21 1 1
14 31693 1 1 95 ILE HG22 H 4.101 -3.577 22.431 1.00 . A A . 95 ILE HG22 1 1
14 31694 1 1 95 ILE HG23 H 2.456 -4.022 22.886 1.00 . A A . 95 ILE HG23 1 1
14 31695 1 1 95 ILE N N 3.245 -6.990 20.354 1.00 . A A . 95 ILE N 1 1
14 31696 1 1 95 ILE O O 1.995 -6.477 22.979 1.00 . A A . 95 ILE O 1 1
14 31697 1 1 96 GLN C C 3.614 -5.588 25.828 1.00 . A A . 96 GLN C 1 1
14 31698 1 1 96 GLN CA C 3.854 -6.842 24.993 1.00 . A A . 96 GLN CA 1 1
14 31699 1 1 96 GLN CB C 5.003 -7.646 25.605 1.00 . A A . 96 GLN CB 1 1
14 31700 1 1 96 GLN CD C 5.795 -10.018 25.705 1.00 . A A . 96 GLN CD 1 1
14 31701 1 1 96 GLN CG C 5.203 -8.933 24.809 1.00 . A A . 96 GLN CG 1 1
14 31702 1 1 96 GLN H H 5.086 -6.368 23.325 1.00 . A A . 96 GLN H 1 1
14 31703 1 1 96 GLN HA H 2.960 -7.448 25.012 1.00 . A A . 96 GLN HA 1 1
14 31704 1 1 96 GLN HB2 H 5.909 -7.059 25.574 1.00 . A A . 96 GLN HB2 1 1
14 31705 1 1 96 GLN HB3 H 4.767 -7.892 26.630 1.00 . A A . 96 GLN HB3 1 1
14 31706 1 1 96 GLN HE21 H 7.390 -8.946 26.203 1.00 . A A . 96 GLN HE21 1 1
14 31707 1 1 96 GLN HE22 H 7.310 -10.494 26.897 1.00 . A A . 96 GLN HE22 1 1
14 31708 1 1 96 GLN HG2 H 4.251 -9.266 24.421 1.00 . A A . 96 GLN HG2 1 1
14 31709 1 1 96 GLN HG3 H 5.876 -8.740 23.987 1.00 . A A . 96 GLN HG3 1 1
14 31710 1 1 96 GLN N N 4.155 -6.493 23.606 1.00 . A A . 96 GLN N 1 1
14 31711 1 1 96 GLN NE2 N 6.926 -9.801 26.319 1.00 . A A . 96 GLN NE2 1 1
14 31712 1 1 96 GLN O O 2.509 -5.365 26.325 1.00 . A A . 96 GLN O 1 1
14 31713 1 1 96 GLN OE1 O 5.206 -11.089 25.858 1.00 . A A . 96 GLN OE1 1 1
14 31714 1 1 97 LYS C C 5.452 -2.469 26.178 1.00 . A A . 97 LYS C 1 1
14 31715 1 1 97 LYS CA C 4.546 -3.549 26.759 1.00 . A A . 97 LYS CA 1 1
14 31716 1 1 97 LYS CB C 4.935 -3.816 28.216 1.00 . A A . 97 LYS CB 1 1
14 31717 1 1 97 LYS CD C 4.503 -3.166 30.590 1.00 . A A . 97 LYS CD 1 1
14 31718 1 1 97 LYS CE C 5.989 -2.979 30.902 1.00 . A A . 97 LYS CE 1 1
14 31719 1 1 97 LYS CG C 4.240 -2.802 29.127 1.00 . A A . 97 LYS CG 1 1
14 31720 1 1 97 LYS H H 5.512 -4.997 25.562 1.00 . A A . 97 LYS H 1 1
14 31721 1 1 97 LYS HA H 3.524 -3.204 26.730 1.00 . A A . 97 LYS HA 1 1
14 31722 1 1 97 LYS HB2 H 4.633 -4.817 28.493 1.00 . A A . 97 LYS HB2 1 1
14 31723 1 1 97 LYS HB3 H 6.004 -3.720 28.326 1.00 . A A . 97 LYS HB3 1 1
14 31724 1 1 97 LYS HD2 H 3.917 -2.522 31.232 1.00 . A A . 97 LYS HD2 1 1
14 31725 1 1 97 LYS HD3 H 4.228 -4.194 30.763 1.00 . A A . 97 LYS HD3 1 1
14 31726 1 1 97 LYS HE2 H 6.551 -3.800 30.479 1.00 . A A . 97 LYS HE2 1 1
14 31727 1 1 97 LYS HE3 H 6.334 -2.049 30.473 1.00 . A A . 97 LYS HE3 1 1
14 31728 1 1 97 LYS HG2 H 4.625 -1.814 28.925 1.00 . A A . 97 LYS HG2 1 1
14 31729 1 1 97 LYS HG3 H 3.177 -2.821 28.940 1.00 . A A . 97 LYS HG3 1 1
14 31730 1 1 97 LYS HZ1 H 6.187 -1.966 32.710 1.00 . A A . 97 LYS HZ1 1 1
14 31731 1 1 97 LYS HZ2 H 7.101 -3.396 32.613 1.00 . A A . 97 LYS HZ2 1 1
14 31732 1 1 97 LYS HZ3 H 5.419 -3.472 32.843 1.00 . A A . 97 LYS HZ3 1 1
14 31733 1 1 97 LYS N N 4.655 -4.773 25.981 1.00 . A A . 97 LYS N 1 1
14 31734 1 1 97 LYS NZ N 6.189 -2.951 32.379 1.00 . A A . 97 LYS NZ 1 1
14 31735 1 1 97 LYS O O 6.559 -2.752 25.703 1.00 . A A . 97 LYS O 1 1
14 31736 1 1 98 ILE C C 6.052 0.894 26.798 1.00 . A A . 98 ILE C 1 1
14 31737 1 1 98 ILE CA C 5.745 -0.112 25.694 1.00 . A A . 98 ILE CA 1 1
14 31738 1 1 98 ILE CB C 4.971 0.584 24.576 1.00 . A A . 98 ILE CB 1 1
14 31739 1 1 98 ILE CD1 C 2.848 -0.526 23.869 1.00 . A A . 98 ILE CD1 1 1
14 31740 1 1 98 ILE CG1 C 4.361 -0.471 23.650 1.00 . A A . 98 ILE CG1 1 1
14 31741 1 1 98 ILE CG2 C 5.928 1.475 23.779 1.00 . A A . 98 ILE CG2 1 1
14 31742 1 1 98 ILE H H 4.090 -1.070 26.601 1.00 . A A . 98 ILE H 1 1
14 31743 1 1 98 ILE HA H 6.672 -0.489 25.297 1.00 . A A . 98 ILE HA 1 1
14 31744 1 1 98 ILE HB H 4.185 1.192 25.002 1.00 . A A . 98 ILE HB 1 1
14 31745 1 1 98 ILE HD11 H 2.368 0.230 23.268 1.00 . A A . 98 ILE HD11 1 1
14 31746 1 1 98 ILE HD12 H 2.628 -0.351 24.912 1.00 . A A . 98 ILE HD12 1 1
14 31747 1 1 98 ILE HD13 H 2.479 -1.501 23.583 1.00 . A A . 98 ILE HD13 1 1
14 31748 1 1 98 ILE HG12 H 4.570 -0.214 22.622 1.00 . A A . 98 ILE HG12 1 1
14 31749 1 1 98 ILE HG13 H 4.790 -1.435 23.876 1.00 . A A . 98 ILE HG13 1 1
14 31750 1 1 98 ILE HG21 H 6.043 2.422 24.287 1.00 . A A . 98 ILE HG21 1 1
14 31751 1 1 98 ILE HG22 H 5.526 1.643 22.791 1.00 . A A . 98 ILE HG22 1 1
14 31752 1 1 98 ILE HG23 H 6.890 0.991 23.700 1.00 . A A . 98 ILE HG23 1 1
14 31753 1 1 98 ILE N N 4.975 -1.231 26.217 1.00 . A A . 98 ILE N 1 1
14 31754 1 1 98 ILE O O 5.162 1.298 27.549 1.00 . A A . 98 ILE O 1 1
14 31755 1 1 99 TRP C C 8.963 3.034 27.453 1.00 . A A . 99 TRP C 1 1
14 31756 1 1 99 TRP CA C 7.724 2.261 27.903 1.00 . A A . 99 TRP CA 1 1
14 31757 1 1 99 TRP CB C 8.018 1.544 29.216 1.00 . A A . 99 TRP CB 1 1
14 31758 1 1 99 TRP CD1 C 10.520 1.182 29.233 1.00 . A A . 99 TRP CD1 1 1
14 31759 1 1 99 TRP CD2 C 9.378 -0.681 28.704 1.00 . A A . 99 TRP CD2 1 1
14 31760 1 1 99 TRP CE2 C 10.749 -1.026 28.683 1.00 . A A . 99 TRP CE2 1 1
14 31761 1 1 99 TRP CE3 C 8.438 -1.681 28.402 1.00 . A A . 99 TRP CE3 1 1
14 31762 1 1 99 TRP CG C 9.258 0.724 29.062 1.00 . A A . 99 TRP CG 1 1
14 31763 1 1 99 TRP CH2 C 10.228 -3.300 28.075 1.00 . A A . 99 TRP CH2 1 1
14 31764 1 1 99 TRP CZ2 C 11.175 -2.318 28.374 1.00 . A A . 99 TRP CZ2 1 1
14 31765 1 1 99 TRP CZ3 C 8.862 -2.982 28.088 1.00 . A A . 99 TRP CZ3 1 1
14 31766 1 1 99 TRP H H 7.984 0.949 26.264 1.00 . A A . 99 TRP H 1 1
14 31767 1 1 99 TRP HA H 6.916 2.955 28.060 1.00 . A A . 99 TRP HA 1 1
14 31768 1 1 99 TRP HB2 H 8.161 2.273 29.998 1.00 . A A . 99 TRP HB2 1 1
14 31769 1 1 99 TRP HB3 H 7.189 0.899 29.471 1.00 . A A . 99 TRP HB3 1 1
14 31770 1 1 99 TRP HD1 H 10.793 2.190 29.498 1.00 . A A . 99 TRP HD1 1 1
14 31771 1 1 99 TRP HE1 H 12.378 0.212 29.078 1.00 . A A . 99 TRP HE1 1 1
14 31772 1 1 99 TRP HE3 H 7.384 -1.446 28.406 1.00 . A A . 99 TRP HE3 1 1
14 31773 1 1 99 TRP HH2 H 10.548 -4.302 27.834 1.00 . A A . 99 TRP HH2 1 1
14 31774 1 1 99 TRP HZ2 H 12.228 -2.557 28.366 1.00 . A A . 99 TRP HZ2 1 1
14 31775 1 1 99 TRP HZ3 H 8.134 -3.741 27.856 1.00 . A A . 99 TRP HZ3 1 1
14 31776 1 1 99 TRP N N 7.316 1.300 26.889 1.00 . A A . 99 TRP N 1 1
14 31777 1 1 99 TRP NE1 N 11.404 0.144 29.014 1.00 . A A . 99 TRP NE1 1 1
14 31778 1 1 99 TRP O O 9.425 2.885 26.322 1.00 . A A . 99 TRP O 1 1
14 31779 1 1 100 ILE C C 11.709 4.534 29.148 1.00 . A A . 100 ILE C 1 1
14 31780 1 1 100 ILE CA C 10.682 4.649 28.025 1.00 . A A . 100 ILE CA 1 1
14 31781 1 1 100 ILE CB C 10.306 6.113 27.817 1.00 . A A . 100 ILE CB 1 1
14 31782 1 1 100 ILE CD1 C 8.603 7.650 26.842 1.00 . A A . 100 ILE CD1 1 1
14 31783 1 1 100 ILE CG1 C 8.951 6.188 27.114 1.00 . A A . 100 ILE CG1 1 1
14 31784 1 1 100 ILE CG2 C 11.366 6.787 26.941 1.00 . A A . 100 ILE CG2 1 1
14 31785 1 1 100 ILE H H 9.091 3.942 29.233 1.00 . A A . 100 ILE H 1 1
14 31786 1 1 100 ILE HA H 11.117 4.268 27.112 1.00 . A A . 100 ILE HA 1 1
14 31787 1 1 100 ILE HB H 10.250 6.615 28.772 1.00 . A A . 100 ILE HB 1 1
14 31788 1 1 100 ILE HD11 H 9.298 8.288 27.368 1.00 . A A . 100 ILE HD11 1 1
14 31789 1 1 100 ILE HD12 H 7.599 7.850 27.184 1.00 . A A . 100 ILE HD12 1 1
14 31790 1 1 100 ILE HD13 H 8.669 7.843 25.782 1.00 . A A . 100 ILE HD13 1 1
14 31791 1 1 100 ILE HG12 H 8.997 5.647 26.180 1.00 . A A . 100 ILE HG12 1 1
14 31792 1 1 100 ILE HG13 H 8.191 5.752 27.746 1.00 . A A . 100 ILE HG13 1 1
14 31793 1 1 100 ILE HG21 H 11.214 6.502 25.909 1.00 . A A . 100 ILE HG21 1 1
14 31794 1 1 100 ILE HG22 H 12.349 6.474 27.259 1.00 . A A . 100 ILE HG22 1 1
14 31795 1 1 100 ILE HG23 H 11.282 7.860 27.033 1.00 . A A . 100 ILE HG23 1 1
14 31796 1 1 100 ILE N N 9.496 3.863 28.345 1.00 . A A . 100 ILE N 1 1
14 31797 1 1 100 ILE O O 11.374 4.683 30.323 1.00 . A A . 100 ILE O 1 1
14 31798 1 1 101 THR C C 15.243 4.957 29.358 1.00 . A A . 101 THR C 1 1
14 31799 1 1 101 THR CA C 14.024 4.135 29.763 1.00 . A A . 101 THR CA 1 1
14 31800 1 1 101 THR CB C 14.423 2.666 29.914 1.00 . A A . 101 THR CB 1 1
14 31801 1 1 101 THR CG2 C 15.299 2.256 28.734 1.00 . A A . 101 THR CG2 1 1
14 31802 1 1 101 THR H H 13.159 4.164 27.823 1.00 . A A . 101 THR H 1 1
14 31803 1 1 101 THR HA H 13.665 4.492 30.715 1.00 . A A . 101 THR HA 1 1
14 31804 1 1 101 THR HB H 13.536 2.052 29.928 1.00 . A A . 101 THR HB 1 1
14 31805 1 1 101 THR HG1 H 15.753 3.224 31.220 1.00 . A A . 101 THR HG1 1 1
14 31806 1 1 101 THR HG21 H 15.408 1.182 28.721 1.00 . A A . 101 THR HG21 1 1
14 31807 1 1 101 THR HG22 H 16.271 2.717 28.829 1.00 . A A . 101 THR HG22 1 1
14 31808 1 1 101 THR HG23 H 14.836 2.582 27.816 1.00 . A A . 101 THR HG23 1 1
14 31809 1 1 101 THR N N 12.955 4.271 28.777 1.00 . A A . 101 THR N 1 1
14 31810 1 1 101 THR O O 15.281 5.542 28.276 1.00 . A A . 101 THR O 1 1
14 31811 1 1 101 THR OG1 O 15.140 2.491 31.129 1.00 . A A . 101 THR OG1 1 1
14 31812 1 1 102 HIS C C 18.335 5.012 28.967 1.00 . A A . 102 HIS C 1 1
14 31813 1 1 102 HIS CA C 17.454 5.758 29.964 1.00 . A A . 102 HIS CA 1 1
14 31814 1 1 102 HIS CB C 18.233 5.991 31.260 1.00 . A A . 102 HIS CB 1 1
14 31815 1 1 102 HIS CD2 C 18.926 8.465 31.813 1.00 . A A . 102 HIS CD2 1 1
14 31816 1 1 102 HIS CE1 C 20.563 8.656 30.406 1.00 . A A . 102 HIS CE1 1 1
14 31817 1 1 102 HIS CG C 19.023 7.267 31.149 1.00 . A A . 102 HIS CG 1 1
14 31818 1 1 102 HIS H H 16.153 4.515 31.084 1.00 . A A . 102 HIS H 1 1
14 31819 1 1 102 HIS HA H 17.183 6.716 29.544 1.00 . A A . 102 HIS HA 1 1
14 31820 1 1 102 HIS HB2 H 17.543 6.065 32.085 1.00 . A A . 102 HIS HB2 1 1
14 31821 1 1 102 HIS HB3 H 18.909 5.165 31.426 1.00 . A A . 102 HIS HB3 1 1
14 31822 1 1 102 HIS HD2 H 18.205 8.693 32.583 1.00 . A A . 102 HIS HD2 1 1
14 31823 1 1 102 HIS HE1 H 21.391 9.053 29.838 1.00 . A A . 102 HIS HE1 1 1
14 31824 1 1 102 HIS HE2 H 20.065 10.262 31.634 1.00 . A A . 102 HIS HE2 1 1
14 31825 1 1 102 HIS N N 16.238 5.001 30.237 1.00 . A A . 102 HIS N 1 1
14 31826 1 1 102 HIS ND1 N 20.073 7.412 30.257 1.00 . A A . 102 HIS ND1 1 1
14 31827 1 1 102 HIS NE2 N 19.900 9.340 31.341 1.00 . A A . 102 HIS NE2 1 1
14 31828 1 1 102 HIS O O 18.285 3.786 28.877 1.00 . A A . 102 HIS O 1 1
14 31829 1 1 103 ALA C C 21.044 4.245 27.913 1.00 . A A . 103 ALA C 1 1
14 31830 1 1 103 ALA CA C 20.031 5.160 27.236 1.00 . A A . 103 ALA CA 1 1
14 31831 1 1 103 ALA CB C 20.765 6.255 26.463 1.00 . A A . 103 ALA CB 1 1
14 31832 1 1 103 ALA H H 19.138 6.734 28.341 1.00 . A A . 103 ALA H 1 1
14 31833 1 1 103 ALA HA H 19.442 4.579 26.542 1.00 . A A . 103 ALA HA 1 1
14 31834 1 1 103 ALA HB1 H 20.179 6.546 25.605 1.00 . A A . 103 ALA HB1 1 1
14 31835 1 1 103 ALA HB2 H 21.724 5.882 26.136 1.00 . A A . 103 ALA HB2 1 1
14 31836 1 1 103 ALA HB3 H 20.912 7.111 27.106 1.00 . A A . 103 ALA HB3 1 1
14 31837 1 1 103 ALA N N 19.141 5.761 28.224 1.00 . A A . 103 ALA N 1 1
14 31838 1 1 103 ALA O O 21.562 3.312 27.300 1.00 . A A . 103 ALA O 1 1
14 31839 1 1 104 ASP C C 21.595 2.500 30.548 1.00 . A A . 104 ASP C 1 1
14 31840 1 1 104 ASP CA C 22.282 3.717 29.934 1.00 . A A . 104 ASP CA 1 1
14 31841 1 1 104 ASP CB C 22.917 4.561 31.041 1.00 . A A . 104 ASP CB 1 1
14 31842 1 1 104 ASP CG C 23.687 5.727 30.431 1.00 . A A . 104 ASP CG 1 1
14 31843 1 1 104 ASP H H 20.884 5.278 29.620 1.00 . A A . 104 ASP H 1 1
14 31844 1 1 104 ASP HA H 23.060 3.379 29.263 1.00 . A A . 104 ASP HA 1 1
14 31845 1 1 104 ASP HB2 H 22.143 4.943 31.690 1.00 . A A . 104 ASP HB2 1 1
14 31846 1 1 104 ASP HB3 H 23.595 3.947 31.614 1.00 . A A . 104 ASP HB3 1 1
14 31847 1 1 104 ASP N N 21.325 4.520 29.182 1.00 . A A . 104 ASP N 1 1
14 31848 1 1 104 ASP O O 22.178 1.799 31.373 1.00 . A A . 104 ASP O 1 1
14 31849 1 1 104 ASP OD1 O 23.948 5.680 29.240 1.00 . A A . 104 ASP OD1 1 1
14 31850 1 1 104 ASP OD2 O 24.000 6.652 31.161 1.00 . A A . 104 ASP OD2 1 1
14 31851 1 1 105 ASP C C 19.972 -0.154 29.919 1.00 . A A . 105 ASP C 1 1
14 31852 1 1 105 ASP CA C 19.594 1.123 30.662 1.00 . A A . 105 ASP CA 1 1
14 31853 1 1 105 ASP CB C 18.096 1.382 30.497 1.00 . A A . 105 ASP CB 1 1
14 31854 1 1 105 ASP CG C 17.304 0.423 31.377 1.00 . A A . 105 ASP CG 1 1
14 31855 1 1 105 ASP H H 19.935 2.850 29.481 1.00 . A A . 105 ASP H 1 1
14 31856 1 1 105 ASP HA H 19.813 0.994 31.712 1.00 . A A . 105 ASP HA 1 1
14 31857 1 1 105 ASP HB2 H 17.875 2.400 30.783 1.00 . A A . 105 ASP HB2 1 1
14 31858 1 1 105 ASP HB3 H 17.818 1.231 29.464 1.00 . A A . 105 ASP HB3 1 1
14 31859 1 1 105 ASP N N 20.351 2.258 30.141 1.00 . A A . 105 ASP N 1 1
14 31860 1 1 105 ASP O O 19.371 -0.494 28.901 1.00 . A A . 105 ASP O 1 1
14 31861 1 1 105 ASP OD1 O 17.834 0.011 32.395 1.00 . A A . 105 ASP OD1 1 1
14 31862 1 1 105 ASP OD2 O 16.180 0.112 31.018 1.00 . A A . 105 ASP OD2 1 1
14 31863 1 1 106 ARG C C 20.362 -3.184 29.970 1.00 . A A . 106 ARG C 1 1
14 31864 1 1 106 ARG CA C 21.426 -2.100 29.823 1.00 . A A . 106 ARG CA 1 1
14 31865 1 1 106 ARG CB C 22.730 -2.561 30.476 1.00 . A A . 106 ARG CB 1 1
14 31866 1 1 106 ARG CD C 23.453 -1.510 32.625 1.00 . A A . 106 ARG CD 1 1
14 31867 1 1 106 ARG CG C 22.561 -2.583 31.998 1.00 . A A . 106 ARG CG 1 1
14 31868 1 1 106 ARG CZ C 24.019 -0.695 34.841 1.00 . A A . 106 ARG CZ 1 1
14 31869 1 1 106 ARG H H 21.414 -0.538 31.255 1.00 . A A . 106 ARG H 1 1
14 31870 1 1 106 ARG HA H 21.604 -1.924 28.772 1.00 . A A . 106 ARG HA 1 1
14 31871 1 1 106 ARG HB2 H 22.975 -3.554 30.127 1.00 . A A . 106 ARG HB2 1 1
14 31872 1 1 106 ARG HB3 H 23.527 -1.880 30.214 1.00 . A A . 106 ARG HB3 1 1
14 31873 1 1 106 ARG HD2 H 24.479 -1.693 32.350 1.00 . A A . 106 ARG HD2 1 1
14 31874 1 1 106 ARG HD3 H 23.151 -0.539 32.259 1.00 . A A . 106 ARG HD3 1 1
14 31875 1 1 106 ARG HE H 22.736 -2.192 34.499 1.00 . A A . 106 ARG HE 1 1
14 31876 1 1 106 ARG HG2 H 21.529 -2.386 32.248 1.00 . A A . 106 ARG HG2 1 1
14 31877 1 1 106 ARG HG3 H 22.847 -3.552 32.378 1.00 . A A . 106 ARG HG3 1 1
14 31878 1 1 106 ARG HH11 H 24.914 0.213 33.297 1.00 . A A . 106 ARG HH11 1 1
14 31879 1 1 106 ARG HH12 H 25.335 0.813 34.866 1.00 . A A . 106 ARG HH12 1 1
14 31880 1 1 106 ARG HH21 H 23.282 -1.410 36.560 1.00 . A A . 106 ARG HH21 1 1
14 31881 1 1 106 ARG HH22 H 24.411 -0.106 36.713 1.00 . A A . 106 ARG HH22 1 1
14 31882 1 1 106 ARG N N 20.972 -0.858 30.441 1.00 . A A . 106 ARG N 1 1
14 31883 1 1 106 ARG NE N 23.332 -1.540 34.078 1.00 . A A . 106 ARG NE 1 1
14 31884 1 1 106 ARG NH1 N 24.819 0.178 34.292 1.00 . A A . 106 ARG NH1 1 1
14 31885 1 1 106 ARG NH2 N 23.894 -0.741 36.139 1.00 . A A . 106 ARG NH2 1 1
14 31886 1 1 106 ARG O O 20.339 -4.155 29.208 1.00 . A A . 106 ARG O 1 1
14 31887 1 1 107 THR C C 17.695 -4.307 29.895 1.00 . A A . 107 THR C 1 1
14 31888 1 1 107 THR CA C 18.410 -3.966 31.196 1.00 . A A . 107 THR CA 1 1
14 31889 1 1 107 THR CB C 17.406 -3.383 32.185 1.00 . A A . 107 THR CB 1 1
14 31890 1 1 107 THR CG2 C 18.150 -2.785 33.382 1.00 . A A . 107 THR CG2 1 1
14 31891 1 1 107 THR H H 19.551 -2.210 31.521 1.00 . A A . 107 THR H 1 1
14 31892 1 1 107 THR HA H 18.827 -4.866 31.618 1.00 . A A . 107 THR HA 1 1
14 31893 1 1 107 THR HB H 16.750 -4.165 32.526 1.00 . A A . 107 THR HB 1 1
14 31894 1 1 107 THR HG1 H 15.800 -2.759 31.292 1.00 . A A . 107 THR HG1 1 1
14 31895 1 1 107 THR HG21 H 17.436 -2.493 34.138 1.00 . A A . 107 THR HG21 1 1
14 31896 1 1 107 THR HG22 H 18.711 -1.916 33.063 1.00 . A A . 107 THR HG22 1 1
14 31897 1 1 107 THR HG23 H 18.827 -3.521 33.790 1.00 . A A . 107 THR HG23 1 1
14 31898 1 1 107 THR N N 19.480 -3.005 30.951 1.00 . A A . 107 THR N 1 1
14 31899 1 1 107 THR O O 16.896 -5.242 29.840 1.00 . A A . 107 THR O 1 1
14 31900 1 1 107 THR OG1 O 16.642 -2.374 31.541 1.00 . A A . 107 THR OG1 1 1
14 31901 1 1 108 VAL C C 18.391 -4.264 26.535 1.00 . A A . 108 VAL C 1 1
14 31902 1 1 108 VAL CA C 17.367 -3.762 27.550 1.00 . A A . 108 VAL CA 1 1
14 31903 1 1 108 VAL CB C 16.747 -2.461 27.048 1.00 . A A . 108 VAL CB 1 1
14 31904 1 1 108 VAL CG1 C 16.025 -2.722 25.729 1.00 . A A . 108 VAL CG1 1 1
14 31905 1 1 108 VAL CG2 C 15.749 -1.944 28.084 1.00 . A A . 108 VAL CG2 1 1
14 31906 1 1 108 VAL H H 18.629 -2.808 28.965 1.00 . A A . 108 VAL H 1 1
14 31907 1 1 108 VAL HA H 16.587 -4.499 27.655 1.00 . A A . 108 VAL HA 1 1
14 31908 1 1 108 VAL HB H 17.524 -1.728 26.893 1.00 . A A . 108 VAL HB 1 1
14 31909 1 1 108 VAL HG11 H 16.614 -2.330 24.913 1.00 . A A . 108 VAL HG11 1 1
14 31910 1 1 108 VAL HG12 H 15.061 -2.235 25.745 1.00 . A A . 108 VAL HG12 1 1
14 31911 1 1 108 VAL HG13 H 15.889 -3.784 25.598 1.00 . A A . 108 VAL HG13 1 1
14 31912 1 1 108 VAL HG21 H 15.694 -0.868 28.022 1.00 . A A . 108 VAL HG21 1 1
14 31913 1 1 108 VAL HG22 H 16.073 -2.233 29.074 1.00 . A A . 108 VAL HG22 1 1
14 31914 1 1 108 VAL HG23 H 14.774 -2.366 27.887 1.00 . A A . 108 VAL HG23 1 1
14 31915 1 1 108 VAL N N 17.987 -3.539 28.854 1.00 . A A . 108 VAL N 1 1
14 31916 1 1 108 VAL O O 18.033 -4.696 25.439 1.00 . A A . 108 VAL O 1 1
14 31917 1 1 109 ILE C C 21.407 -5.896 26.556 1.00 . A A . 109 ILE C 1 1
14 31918 1 1 109 ILE CA C 20.733 -4.644 26.015 1.00 . A A . 109 ILE CA 1 1
14 31919 1 1 109 ILE CB C 21.769 -3.538 25.852 1.00 . A A . 109 ILE CB 1 1
14 31920 1 1 109 ILE CD1 C 20.372 -2.575 24.012 1.00 . A A . 109 ILE CD1 1 1
14 31921 1 1 109 ILE CG1 C 21.075 -2.275 25.340 1.00 . A A . 109 ILE CG1 1 1
14 31922 1 1 109 ILE CG2 C 22.839 -3.981 24.852 1.00 . A A . 109 ILE CG2 1 1
14 31923 1 1 109 ILE H H 19.891 -3.843 27.786 1.00 . A A . 109 ILE H 1 1
14 31924 1 1 109 ILE HA H 20.309 -4.869 25.048 1.00 . A A . 109 ILE HA 1 1
14 31925 1 1 109 ILE HB H 22.232 -3.336 26.808 1.00 . A A . 109 ILE HB 1 1
14 31926 1 1 109 ILE HD11 H 20.961 -3.280 23.445 1.00 . A A . 109 ILE HD11 1 1
14 31927 1 1 109 ILE HD12 H 20.264 -1.661 23.445 1.00 . A A . 109 ILE HD12 1 1
14 31928 1 1 109 ILE HD13 H 19.395 -2.995 24.204 1.00 . A A . 109 ILE HD13 1 1
14 31929 1 1 109 ILE HG12 H 20.346 -1.948 26.067 1.00 . A A . 109 ILE HG12 1 1
14 31930 1 1 109 ILE HG13 H 21.809 -1.499 25.190 1.00 . A A . 109 ILE HG13 1 1
14 31931 1 1 109 ILE HG21 H 23.065 -3.165 24.183 1.00 . A A . 109 ILE HG21 1 1
14 31932 1 1 109 ILE HG22 H 22.473 -4.824 24.282 1.00 . A A . 109 ILE HG22 1 1
14 31933 1 1 109 ILE HG23 H 23.734 -4.269 25.385 1.00 . A A . 109 ILE HG23 1 1
14 31934 1 1 109 ILE N N 19.665 -4.199 26.904 1.00 . A A . 109 ILE N 1 1
14 31935 1 1 109 ILE O O 22.446 -6.314 26.052 1.00 . A A . 109 ILE O 1 1
14 31936 1 1 110 ILE C C 20.968 -8.926 27.378 1.00 . A A . 110 ILE C 1 1
14 31937 1 1 110 ILE CA C 21.352 -7.694 28.192 1.00 . A A . 110 ILE CA 1 1
14 31938 1 1 110 ILE CB C 20.830 -7.845 29.619 1.00 . A A . 110 ILE CB 1 1
14 31939 1 1 110 ILE CD1 C 18.579 -7.174 28.816 1.00 . A A . 110 ILE CD1 1 1
14 31940 1 1 110 ILE CG1 C 19.349 -8.221 29.600 1.00 . A A . 110 ILE CG1 1 1
14 31941 1 1 110 ILE CG2 C 21.008 -6.528 30.370 1.00 . A A . 110 ILE CG2 1 1
14 31942 1 1 110 ILE H H 19.990 -6.094 27.938 1.00 . A A . 110 ILE H 1 1
14 31943 1 1 110 ILE HA H 22.429 -7.618 28.222 1.00 . A A . 110 ILE HA 1 1
14 31944 1 1 110 ILE HB H 21.383 -8.615 30.117 1.00 . A A . 110 ILE HB 1 1
14 31945 1 1 110 ILE HD11 H 18.940 -6.199 29.090 1.00 . A A . 110 ILE HD11 1 1
14 31946 1 1 110 ILE HD12 H 17.526 -7.250 29.050 1.00 . A A . 110 ILE HD12 1 1
14 31947 1 1 110 ILE HD13 H 18.729 -7.335 27.760 1.00 . A A . 110 ILE HD13 1 1
14 31948 1 1 110 ILE HG12 H 19.226 -9.186 29.134 1.00 . A A . 110 ILE HG12 1 1
14 31949 1 1 110 ILE HG13 H 18.973 -8.254 30.611 1.00 . A A . 110 ILE HG13 1 1
14 31950 1 1 110 ILE HG21 H 21.272 -6.732 31.397 1.00 . A A . 110 ILE HG21 1 1
14 31951 1 1 110 ILE HG22 H 20.086 -5.975 30.336 1.00 . A A . 110 ILE HG22 1 1
14 31952 1 1 110 ILE HG23 H 21.792 -5.950 29.903 1.00 . A A . 110 ILE HG23 1 1
14 31953 1 1 110 ILE N N 20.810 -6.483 27.583 1.00 . A A . 110 ILE N 1 1
14 31954 1 1 110 ILE O O 20.531 -8.816 26.234 1.00 . A A . 110 ILE O 1 1
14 31955 1 1 111 LYS C C 19.414 -11.840 27.703 1.00 . A A . 111 LYS C 1 1
14 31956 1 1 111 LYS CA C 20.804 -11.353 27.304 1.00 . A A . 111 LYS CA 1 1
14 31957 1 1 111 LYS CB C 21.841 -12.418 27.656 1.00 . A A . 111 LYS CB 1 1
14 31958 1 1 111 LYS CD C 23.154 -14.344 26.753 1.00 . A A . 111 LYS CD 1 1
14 31959 1 1 111 LYS CE C 23.270 -14.639 28.249 1.00 . A A . 111 LYS CE 1 1
14 31960 1 1 111 LYS CG C 21.965 -13.413 26.502 1.00 . A A . 111 LYS CG 1 1
14 31961 1 1 111 LYS H H 21.487 -10.128 28.894 1.00 . A A . 111 LYS H 1 1
14 31962 1 1 111 LYS HA H 20.825 -11.188 26.237 1.00 . A A . 111 LYS HA 1 1
14 31963 1 1 111 LYS HB2 H 22.795 -11.951 27.836 1.00 . A A . 111 LYS HB2 1 1
14 31964 1 1 111 LYS HB3 H 21.524 -12.943 28.544 1.00 . A A . 111 LYS HB3 1 1
14 31965 1 1 111 LYS HD2 H 23.007 -15.268 26.214 1.00 . A A . 111 LYS HD2 1 1
14 31966 1 1 111 LYS HD3 H 24.062 -13.870 26.410 1.00 . A A . 111 LYS HD3 1 1
14 31967 1 1 111 LYS HE2 H 23.562 -13.739 28.770 1.00 . A A . 111 LYS HE2 1 1
14 31968 1 1 111 LYS HE3 H 22.318 -14.980 28.625 1.00 . A A . 111 LYS HE3 1 1
14 31969 1 1 111 LYS HG2 H 21.059 -13.994 26.437 1.00 . A A . 111 LYS HG2 1 1
14 31970 1 1 111 LYS HG3 H 22.117 -12.877 25.577 1.00 . A A . 111 LYS HG3 1 1
14 31971 1 1 111 LYS HZ1 H 24.172 -16.110 29.414 1.00 . A A . 111 LYS HZ1 1 1
14 31972 1 1 111 LYS HZ2 H 25.248 -15.272 28.401 1.00 . A A . 111 LYS HZ2 1 1
14 31973 1 1 111 LYS HZ3 H 24.197 -16.436 27.749 1.00 . A A . 111 LYS HZ3 1 1
14 31974 1 1 111 LYS N N 21.135 -10.101 27.979 1.00 . A A . 111 LYS N 1 1
14 31975 1 1 111 LYS NZ N 24.299 -15.694 28.470 1.00 . A A . 111 LYS NZ 1 1
14 31976 1 1 111 LYS O O 18.883 -11.454 28.744 1.00 . A A . 111 LYS O 1 1
14 31977 1 1 112 LYS C C 17.532 -14.755 27.083 1.00 . A A . 112 LYS C 1 1
14 31978 1 1 112 LYS CA C 17.505 -13.231 27.137 1.00 . A A . 112 LYS CA 1 1
14 31979 1 1 112 LYS CB C 16.505 -12.712 26.106 1.00 . A A . 112 LYS CB 1 1
14 31980 1 1 112 LYS CD C 15.630 -10.711 27.326 1.00 . A A . 112 LYS CD 1 1
14 31981 1 1 112 LYS CE C 15.514 -9.185 27.298 1.00 . A A . 112 LYS CE 1 1
14 31982 1 1 112 LYS CG C 16.474 -11.184 26.139 1.00 . A A . 112 LYS CG 1 1
14 31983 1 1 112 LYS H H 19.304 -12.965 26.051 1.00 . A A . 112 LYS H 1 1
14 31984 1 1 112 LYS HA H 17.190 -12.918 28.119 1.00 . A A . 112 LYS HA 1 1
14 31985 1 1 112 LYS HB2 H 16.791 -13.050 25.122 1.00 . A A . 112 LYS HB2 1 1
14 31986 1 1 112 LYS HB3 H 15.521 -13.091 26.343 1.00 . A A . 112 LYS HB3 1 1
14 31987 1 1 112 LYS HD2 H 14.645 -11.149 27.262 1.00 . A A . 112 LYS HD2 1 1
14 31988 1 1 112 LYS HD3 H 16.101 -11.017 28.248 1.00 . A A . 112 LYS HD3 1 1
14 31989 1 1 112 LYS HE2 H 16.466 -8.746 27.560 1.00 . A A . 112 LYS HE2 1 1
14 31990 1 1 112 LYS HE3 H 15.229 -8.861 26.308 1.00 . A A . 112 LYS HE3 1 1
14 31991 1 1 112 LYS HG2 H 17.483 -10.809 26.241 1.00 . A A . 112 LYS HG2 1 1
14 31992 1 1 112 LYS HG3 H 16.043 -10.817 25.221 1.00 . A A . 112 LYS HG3 1 1
14 31993 1 1 112 LYS HZ1 H 14.763 -7.840 28.702 1.00 . A A . 112 LYS HZ1 1 1
14 31994 1 1 112 LYS HZ2 H 14.391 -9.465 29.029 1.00 . A A . 112 LYS HZ2 1 1
14 31995 1 1 112 LYS HZ3 H 13.569 -8.634 27.797 1.00 . A A . 112 LYS HZ3 1 1
14 31996 1 1 112 LYS N N 18.831 -12.693 26.865 1.00 . A A . 112 LYS N 1 1
14 31997 1 1 112 LYS NZ N 14.482 -8.748 28.282 1.00 . A A . 112 LYS NZ 1 1
14 31998 1 1 112 LYS O O 18.600 -15.364 27.051 1.00 . A A . 112 LYS O 1 1
14 31999 1 1 113 GLU C C 15.142 -17.231 26.053 1.00 . A A . 113 GLU C 1 1
14 32000 1 1 113 GLU CA C 16.250 -16.814 27.010 1.00 . A A . 113 GLU CA 1 1
14 32001 1 1 113 GLU CB C 15.966 -17.377 28.405 1.00 . A A . 113 GLU CB 1 1
14 32002 1 1 113 GLU CD C 17.671 -19.207 28.372 1.00 . A A . 113 GLU CD 1 1
14 32003 1 1 113 GLU CG C 17.269 -17.886 29.022 1.00 . A A . 113 GLU CG 1 1
14 32004 1 1 113 GLU H H 15.533 -14.822 27.089 1.00 . A A . 113 GLU H 1 1
14 32005 1 1 113 GLU HA H 17.188 -17.217 26.658 1.00 . A A . 113 GLU HA 1 1
14 32006 1 1 113 GLU HB2 H 15.549 -16.599 29.030 1.00 . A A . 113 GLU HB2 1 1
14 32007 1 1 113 GLU HB3 H 15.261 -18.193 28.329 1.00 . A A . 113 GLU HB3 1 1
14 32008 1 1 113 GLU HG2 H 18.049 -17.157 28.861 1.00 . A A . 113 GLU HG2 1 1
14 32009 1 1 113 GLU HG3 H 17.130 -18.036 30.080 1.00 . A A . 113 GLU HG3 1 1
14 32010 1 1 113 GLU N N 16.352 -15.361 27.068 1.00 . A A . 113 GLU N 1 1
14 32011 1 1 113 GLU O O 14.681 -18.373 26.081 1.00 . A A . 113 GLU O 1 1
14 32012 1 1 113 GLU OE1 O 16.801 -19.863 27.823 1.00 . A A . 113 GLU OE1 1 1
14 32013 1 1 113 GLU OE2 O 18.841 -19.545 28.435 1.00 . A A . 113 GLU OE2 1 1
14 32014 1 1 114 GLU C C 13.638 -15.541 23.137 1.00 . A A . 114 GLU C 1 1
14 32015 1 1 114 GLU CA C 13.648 -16.583 24.252 1.00 . A A . 114 GLU CA 1 1
14 32016 1 1 114 GLU CB C 12.289 -16.587 24.966 1.00 . A A . 114 GLU CB 1 1
14 32017 1 1 114 GLU CD C 11.144 -15.912 27.084 1.00 . A A . 114 GLU CD 1 1
14 32018 1 1 114 GLU CG C 12.481 -16.282 26.452 1.00 . A A . 114 GLU CG 1 1
14 32019 1 1 114 GLU H H 15.114 -15.399 25.234 1.00 . A A . 114 GLU H 1 1
14 32020 1 1 114 GLU HA H 13.818 -17.559 23.821 1.00 . A A . 114 GLU HA 1 1
14 32021 1 1 114 GLU HB2 H 11.650 -15.834 24.525 1.00 . A A . 114 GLU HB2 1 1
14 32022 1 1 114 GLU HB3 H 11.829 -17.557 24.859 1.00 . A A . 114 GLU HB3 1 1
14 32023 1 1 114 GLU HG2 H 12.879 -17.153 26.947 1.00 . A A . 114 GLU HG2 1 1
14 32024 1 1 114 GLU HG3 H 13.166 -15.457 26.566 1.00 . A A . 114 GLU HG3 1 1
14 32025 1 1 114 GLU N N 14.712 -16.298 25.209 1.00 . A A . 114 GLU N 1 1
14 32026 1 1 114 GLU O O 14.318 -14.519 23.220 1.00 . A A . 114 GLU O 1 1
14 32027 1 1 114 GLU OE1 O 10.194 -15.717 26.344 1.00 . A A . 114 GLU OE1 1 1
14 32028 1 1 114 GLU OE2 O 11.092 -15.831 28.299 1.00 . A A . 114 GLU OE2 1 1
14 32029 1 1 115 PRO C C 12.010 -13.584 21.304 1.00 . A A . 115 PRO C 1 1
14 32030 1 1 115 PRO CA C 12.758 -14.861 20.939 1.00 . A A . 115 PRO CA 1 1
14 32031 1 1 115 PRO CB C 11.981 -15.662 19.903 1.00 . A A . 115 PRO CB 1 1
14 32032 1 1 115 PRO CD C 12.050 -16.983 21.943 1.00 . A A . 115 PRO CD 1 1
14 32033 1 1 115 PRO CG C 11.259 -16.709 20.669 1.00 . A A . 115 PRO CG 1 1
14 32034 1 1 115 PRO HA H 13.732 -14.621 20.549 1.00 . A A . 115 PRO HA 1 1
14 32035 1 1 115 PRO HB2 H 11.276 -15.018 19.397 1.00 . A A . 115 PRO HB2 1 1
14 32036 1 1 115 PRO HB3 H 12.651 -16.116 19.190 1.00 . A A . 115 PRO HB3 1 1
14 32037 1 1 115 PRO HD2 H 11.375 -17.101 22.778 1.00 . A A . 115 PRO HD2 1 1
14 32038 1 1 115 PRO HD3 H 12.669 -17.857 21.829 1.00 . A A . 115 PRO HD3 1 1
14 32039 1 1 115 PRO HG2 H 10.279 -16.352 20.927 1.00 . A A . 115 PRO HG2 1 1
14 32040 1 1 115 PRO HG3 H 11.199 -17.608 20.087 1.00 . A A . 115 PRO HG3 1 1
14 32041 1 1 115 PRO N N 12.878 -15.787 22.105 1.00 . A A . 115 PRO N 1 1
14 32042 1 1 115 PRO O O 10.781 -13.506 21.192 1.00 . A A . 115 PRO O 1 1
14 32043 1 1 116 ILE C C 12.785 -10.161 21.321 1.00 . A A . 116 ILE C 1 1
14 32044 1 1 116 ILE CA C 12.185 -11.304 22.133 1.00 . A A . 116 ILE CA 1 1
14 32045 1 1 116 ILE CB C 12.426 -11.046 23.619 1.00 . A A . 116 ILE CB 1 1
14 32046 1 1 116 ILE CD1 C 10.343 -12.329 24.139 1.00 . A A . 116 ILE CD1 1 1
14 32047 1 1 116 ILE CG1 C 11.839 -12.199 24.432 1.00 . A A . 116 ILE CG1 1 1
14 32048 1 1 116 ILE CG2 C 11.744 -9.737 24.029 1.00 . A A . 116 ILE CG2 1 1
14 32049 1 1 116 ILE H H 13.736 -12.727 21.801 1.00 . A A . 116 ILE H 1 1
14 32050 1 1 116 ILE HA H 11.122 -11.337 21.955 1.00 . A A . 116 ILE HA 1 1
14 32051 1 1 116 ILE HB H 13.488 -10.969 23.805 1.00 . A A . 116 ILE HB 1 1
14 32052 1 1 116 ILE HD11 H 9.859 -12.847 24.953 1.00 . A A . 116 ILE HD11 1 1
14 32053 1 1 116 ILE HD12 H 10.206 -12.891 23.227 1.00 . A A . 116 ILE HD12 1 1
14 32054 1 1 116 ILE HD13 H 9.906 -11.347 24.024 1.00 . A A . 116 ILE HD13 1 1
14 32055 1 1 116 ILE HG12 H 12.341 -13.119 24.162 1.00 . A A . 116 ILE HG12 1 1
14 32056 1 1 116 ILE HG13 H 11.985 -12.006 25.484 1.00 . A A . 116 ILE HG13 1 1
14 32057 1 1 116 ILE HG21 H 12.469 -8.935 24.024 1.00 . A A . 116 ILE HG21 1 1
14 32058 1 1 116 ILE HG22 H 11.332 -9.842 25.023 1.00 . A A . 116 ILE HG22 1 1
14 32059 1 1 116 ILE HG23 H 10.951 -9.510 23.333 1.00 . A A . 116 ILE HG23 1 1
14 32060 1 1 116 ILE N N 12.767 -12.589 21.741 1.00 . A A . 116 ILE N 1 1
14 32061 1 1 116 ILE O O 14.003 -10.069 21.169 1.00 . A A . 116 ILE O 1 1
14 32062 1 1 117 LEU C C 12.204 -6.854 20.800 1.00 . A A . 117 LEU C 1 1
14 32063 1 1 117 LEU CA C 12.376 -8.152 20.022 1.00 . A A . 117 LEU CA 1 1
14 32064 1 1 117 LEU CB C 11.593 -8.076 18.710 1.00 . A A . 117 LEU CB 1 1
14 32065 1 1 117 LEU CD1 C 11.943 -7.131 16.421 1.00 . A A . 117 LEU CD1 1 1
14 32066 1 1 117 LEU CD2 C 11.084 -5.668 18.253 1.00 . A A . 117 LEU CD2 1 1
14 32067 1 1 117 LEU CG C 12.022 -6.834 17.920 1.00 . A A . 117 LEU CG 1 1
14 32068 1 1 117 LEU H H 10.961 -9.411 20.969 1.00 . A A . 117 LEU H 1 1
14 32069 1 1 117 LEU HA H 13.420 -8.281 19.794 1.00 . A A . 117 LEU HA 1 1
14 32070 1 1 117 LEU HB2 H 11.793 -8.963 18.126 1.00 . A A . 117 LEU HB2 1 1
14 32071 1 1 117 LEU HB3 H 10.537 -8.016 18.926 1.00 . A A . 117 LEU HB3 1 1
14 32072 1 1 117 LEU HD11 H 11.226 -7.920 16.247 1.00 . A A . 117 LEU HD11 1 1
14 32073 1 1 117 LEU HD12 H 12.914 -7.445 16.065 1.00 . A A . 117 LEU HD12 1 1
14 32074 1 1 117 LEU HD13 H 11.637 -6.241 15.893 1.00 . A A . 117 LEU HD13 1 1
14 32075 1 1 117 LEU HD21 H 10.322 -5.591 17.491 1.00 . A A . 117 LEU HD21 1 1
14 32076 1 1 117 LEU HD22 H 11.650 -4.750 18.289 1.00 . A A . 117 LEU HD22 1 1
14 32077 1 1 117 LEU HD23 H 10.617 -5.842 19.212 1.00 . A A . 117 LEU HD23 1 1
14 32078 1 1 117 LEU HG H 13.038 -6.568 18.181 1.00 . A A . 117 LEU HG 1 1
14 32079 1 1 117 LEU N N 11.920 -9.289 20.809 1.00 . A A . 117 LEU N 1 1
14 32080 1 1 117 LEU O O 11.106 -6.521 21.245 1.00 . A A . 117 LEU O 1 1
14 32081 1 1 118 THR C C 13.775 -3.729 20.803 1.00 . A A . 118 THR C 1 1
14 32082 1 1 118 THR CA C 13.265 -4.861 21.687 1.00 . A A . 118 THR CA 1 1
14 32083 1 1 118 THR CB C 14.118 -4.953 22.951 1.00 . A A . 118 THR CB 1 1
14 32084 1 1 118 THR CG2 C 14.067 -3.620 23.695 1.00 . A A . 118 THR CG2 1 1
14 32085 1 1 118 THR H H 14.148 -6.453 20.584 1.00 . A A . 118 THR H 1 1
14 32086 1 1 118 THR HA H 12.242 -4.650 21.974 1.00 . A A . 118 THR HA 1 1
14 32087 1 1 118 THR HB H 15.140 -5.173 22.684 1.00 . A A . 118 THR HB 1 1
14 32088 1 1 118 THR HG1 H 12.851 -6.372 23.345 1.00 . A A . 118 THR HG1 1 1
14 32089 1 1 118 THR HG21 H 15.001 -3.099 23.562 1.00 . A A . 118 THR HG21 1 1
14 32090 1 1 118 THR HG22 H 13.900 -3.802 24.745 1.00 . A A . 118 THR HG22 1 1
14 32091 1 1 118 THR HG23 H 13.258 -3.019 23.301 1.00 . A A . 118 THR HG23 1 1
14 32092 1 1 118 THR N N 13.300 -6.129 20.961 1.00 . A A . 118 THR N 1 1
14 32093 1 1 118 THR O O 14.851 -3.826 20.222 1.00 . A A . 118 THR O 1 1
14 32094 1 1 118 THR OG1 O 13.610 -5.982 23.786 1.00 . A A . 118 THR OG1 1 1
14 32095 1 1 119 LEU C C 13.713 -0.305 20.734 1.00 . A A . 119 LEU C 1 1
14 32096 1 1 119 LEU CA C 13.392 -1.523 19.874 1.00 . A A . 119 LEU CA 1 1
14 32097 1 1 119 LEU CB C 12.256 -1.167 18.912 1.00 . A A . 119 LEU CB 1 1
14 32098 1 1 119 LEU CD1 C 11.694 -0.090 16.738 1.00 . A A . 119 LEU CD1 1 1
14 32099 1 1 119 LEU CD2 C 13.185 1.085 18.353 1.00 . A A . 119 LEU CD2 1 1
14 32100 1 1 119 LEU CG C 12.788 -0.279 17.788 1.00 . A A . 119 LEU CG 1 1
14 32101 1 1 119 LEU H H 12.145 -2.632 21.186 1.00 . A A . 119 LEU H 1 1
14 32102 1 1 119 LEU HA H 14.267 -1.789 19.300 1.00 . A A . 119 LEU HA 1 1
14 32103 1 1 119 LEU HB2 H 11.841 -2.070 18.493 1.00 . A A . 119 LEU HB2 1 1
14 32104 1 1 119 LEU HB3 H 11.489 -0.633 19.450 1.00 . A A . 119 LEU HB3 1 1
14 32105 1 1 119 LEU HD11 H 11.801 0.882 16.280 1.00 . A A . 119 LEU HD11 1 1
14 32106 1 1 119 LEU HD12 H 10.727 -0.161 17.215 1.00 . A A . 119 LEU HD12 1 1
14 32107 1 1 119 LEU HD13 H 11.782 -0.857 15.984 1.00 . A A . 119 LEU HD13 1 1
14 32108 1 1 119 LEU HD21 H 14.244 1.093 18.564 1.00 . A A . 119 LEU HD21 1 1
14 32109 1 1 119 LEU HD22 H 12.635 1.272 19.265 1.00 . A A . 119 LEU HD22 1 1
14 32110 1 1 119 LEU HD23 H 12.957 1.854 17.630 1.00 . A A . 119 LEU HD23 1 1
14 32111 1 1 119 LEU HG H 13.647 -0.749 17.331 1.00 . A A . 119 LEU HG 1 1
14 32112 1 1 119 LEU N N 12.997 -2.658 20.703 1.00 . A A . 119 LEU N 1 1
14 32113 1 1 119 LEU O O 12.901 0.109 21.561 1.00 . A A . 119 LEU O 1 1
14 32114 1 1 120 THR C C 15.610 2.603 20.327 1.00 . A A . 120 THR C 1 1
14 32115 1 1 120 THR CA C 15.307 1.444 21.274 1.00 . A A . 120 THR CA 1 1
14 32116 1 1 120 THR CB C 16.532 1.126 22.117 1.00 . A A . 120 THR CB 1 1
14 32117 1 1 120 THR CG2 C 16.867 -0.363 22.002 1.00 . A A . 120 THR CG2 1 1
14 32118 1 1 120 THR H H 15.498 -0.105 19.851 1.00 . A A . 120 THR H 1 1
14 32119 1 1 120 THR HA H 14.508 1.732 21.932 1.00 . A A . 120 THR HA 1 1
14 32120 1 1 120 THR HB H 16.309 1.359 23.139 1.00 . A A . 120 THR HB 1 1
14 32121 1 1 120 THR HG1 H 18.436 1.533 22.052 1.00 . A A . 120 THR HG1 1 1
14 32122 1 1 120 THR HG21 H 15.964 -0.944 22.116 1.00 . A A . 120 THR HG21 1 1
14 32123 1 1 120 THR HG22 H 17.572 -0.634 22.774 1.00 . A A . 120 THR HG22 1 1
14 32124 1 1 120 THR HG23 H 17.300 -0.562 21.032 1.00 . A A . 120 THR HG23 1 1
14 32125 1 1 120 THR N N 14.896 0.268 20.525 1.00 . A A . 120 THR N 1 1
14 32126 1 1 120 THR O O 16.606 2.593 19.603 1.00 . A A . 120 THR O 1 1
14 32127 1 1 120 THR OG1 O 17.637 1.905 21.671 1.00 . A A . 120 THR OG1 1 1
14 32128 1 1 121 THR C C 14.654 6.048 20.202 1.00 . A A . 121 THR C 1 1
14 32129 1 1 121 THR CA C 14.920 4.752 19.458 1.00 . A A . 121 THR CA 1 1
14 32130 1 1 121 THR CB C 13.969 4.648 18.269 1.00 . A A . 121 THR CB 1 1
14 32131 1 1 121 THR CG2 C 12.578 4.260 18.767 1.00 . A A . 121 THR CG2 1 1
14 32132 1 1 121 THR H H 13.961 3.558 20.925 1.00 . A A . 121 THR H 1 1
14 32133 1 1 121 THR HA H 15.933 4.759 19.091 1.00 . A A . 121 THR HA 1 1
14 32134 1 1 121 THR HB H 14.328 3.893 17.592 1.00 . A A . 121 THR HB 1 1
14 32135 1 1 121 THR HG1 H 13.636 6.567 18.230 1.00 . A A . 121 THR HG1 1 1
14 32136 1 1 121 THR HG21 H 12.668 3.518 19.548 1.00 . A A . 121 THR HG21 1 1
14 32137 1 1 121 THR HG22 H 12.005 3.852 17.948 1.00 . A A . 121 THR HG22 1 1
14 32138 1 1 121 THR HG23 H 12.081 5.135 19.156 1.00 . A A . 121 THR HG23 1 1
14 32139 1 1 121 THR N N 14.741 3.600 20.331 1.00 . A A . 121 THR N 1 1
14 32140 1 1 121 THR O O 14.254 6.036 21.363 1.00 . A A . 121 THR O 1 1
14 32141 1 1 121 THR OG1 O 13.904 5.899 17.595 1.00 . A A . 121 THR OG1 1 1
14 32142 1 1 122 CYS C C 15.546 9.532 19.463 1.00 . A A . 122 CYS C 1 1
14 32143 1 1 122 CYS CA C 14.669 8.479 20.129 1.00 . A A . 122 CYS CA 1 1
14 32144 1 1 122 CYS CB C 14.987 8.420 21.624 1.00 . A A . 122 CYS CB 1 1
14 32145 1 1 122 CYS H H 15.208 7.107 18.593 1.00 . A A . 122 CYS H 1 1
14 32146 1 1 122 CYS HA H 13.634 8.757 20.005 1.00 . A A . 122 CYS HA 1 1
14 32147 1 1 122 CYS HB2 H 15.202 9.415 21.987 1.00 . A A . 122 CYS HB2 1 1
14 32148 1 1 122 CYS HB3 H 14.141 8.017 22.161 1.00 . A A . 122 CYS HB3 1 1
14 32149 1 1 122 CYS HG H 17.004 7.452 21.118 1.00 . A A . 122 CYS HG 1 1
14 32150 1 1 122 CYS N N 14.885 7.168 19.522 1.00 . A A . 122 CYS N 1 1
14 32151 1 1 122 CYS O O 15.055 10.396 18.737 1.00 . A A . 122 CYS O 1 1
14 32152 1 1 122 CYS SG S 16.430 7.359 21.879 1.00 . A A . 122 CYS SG 1 1
14 32153 1 1 123 TYR C C 17.102 11.735 18.834 1.00 . A A . 123 TYR C 1 1
14 32154 1 1 123 TYR CA C 17.791 10.404 19.142 1.00 . A A . 123 TYR CA 1 1
14 32155 1 1 123 TYR CB C 18.386 9.830 17.854 1.00 . A A . 123 TYR CB 1 1
14 32156 1 1 123 TYR CD1 C 18.407 7.347 18.297 1.00 . A A . 123 TYR CD1 1 1
14 32157 1 1 123 TYR CD2 C 20.511 8.557 18.321 1.00 . A A . 123 TYR CD2 1 1
14 32158 1 1 123 TYR CE1 C 19.090 6.160 18.586 1.00 . A A . 123 TYR CE1 1 1
14 32159 1 1 123 TYR CE2 C 21.191 7.369 18.609 1.00 . A A . 123 TYR CE2 1 1
14 32160 1 1 123 TYR CG C 19.119 8.548 18.164 1.00 . A A . 123 TYR CG 1 1
14 32161 1 1 123 TYR CZ C 20.481 6.170 18.742 1.00 . A A . 123 TYR CZ 1 1
14 32162 1 1 123 TYR H H 17.173 8.739 20.306 1.00 . A A . 123 TYR H 1 1
14 32163 1 1 123 TYR HA H 18.590 10.577 19.846 1.00 . A A . 123 TYR HA 1 1
14 32164 1 1 123 TYR HB2 H 17.592 9.630 17.150 1.00 . A A . 123 TYR HB2 1 1
14 32165 1 1 123 TYR HB3 H 19.076 10.543 17.426 1.00 . A A . 123 TYR HB3 1 1
14 32166 1 1 123 TYR HD1 H 17.333 7.337 18.177 1.00 . A A . 123 TYR HD1 1 1
14 32167 1 1 123 TYR HD2 H 21.059 9.483 18.218 1.00 . A A . 123 TYR HD2 1 1
14 32168 1 1 123 TYR HE1 H 18.542 5.234 18.690 1.00 . A A . 123 TYR HE1 1 1
14 32169 1 1 123 TYR HE2 H 22.265 7.376 18.729 1.00 . A A . 123 TYR HE2 1 1
14 32170 1 1 123 TYR HH H 22.054 5.223 19.262 1.00 . A A . 123 TYR HH 1 1
14 32171 1 1 123 TYR N N 16.846 9.452 19.719 1.00 . A A . 123 TYR N 1 1
14 32172 1 1 123 TYR O O 16.956 12.113 17.672 1.00 . A A . 123 TYR O 1 1
14 32173 1 1 123 TYR OH O 21.152 4.998 19.027 1.00 . A A . 123 TYR OH 1 1
14 32174 1 1 124 PRO C C 16.983 14.900 19.584 1.00 . A A . 124 PRO C 1 1
14 32175 1 1 124 PRO CA C 15.997 13.742 19.711 1.00 . A A . 124 PRO CA 1 1
14 32176 1 1 124 PRO CB C 15.180 13.852 20.997 1.00 . A A . 124 PRO CB 1 1
14 32177 1 1 124 PRO CD C 16.822 12.054 21.264 1.00 . A A . 124 PRO CD 1 1
14 32178 1 1 124 PRO CG C 15.890 13.011 22.015 1.00 . A A . 124 PRO CG 1 1
14 32179 1 1 124 PRO HA H 15.332 13.722 18.863 1.00 . A A . 124 PRO HA 1 1
14 32180 1 1 124 PRO HB2 H 15.144 14.882 21.323 1.00 . A A . 124 PRO HB2 1 1
14 32181 1 1 124 PRO HB3 H 14.184 13.475 20.839 1.00 . A A . 124 PRO HB3 1 1
14 32182 1 1 124 PRO HD2 H 17.842 12.186 21.593 1.00 . A A . 124 PRO HD2 1 1
14 32183 1 1 124 PRO HD3 H 16.508 11.035 21.404 1.00 . A A . 124 PRO HD3 1 1
14 32184 1 1 124 PRO HG2 H 16.465 13.645 22.677 1.00 . A A . 124 PRO HG2 1 1
14 32185 1 1 124 PRO HG3 H 15.169 12.441 22.583 1.00 . A A . 124 PRO HG3 1 1
14 32186 1 1 124 PRO N N 16.684 12.434 19.854 1.00 . A A . 124 PRO N 1 1
14 32187 1 1 124 PRO O O 18.166 14.694 19.307 1.00 . A A . 124 PRO O 1 1
14 32188 1 1 125 PHE C C 18.404 17.280 20.780 1.00 . A A . 125 PHE C 1 1
14 32189 1 1 125 PHE CA C 17.332 17.301 19.697 1.00 . A A . 125 PHE CA 1 1
14 32190 1 1 125 PHE CB C 16.477 18.561 19.840 1.00 . A A . 125 PHE CB 1 1
14 32191 1 1 125 PHE CD1 C 14.738 17.906 21.541 1.00 . A A . 125 PHE CD1 1 1
14 32192 1 1 125 PHE CD2 C 16.524 19.398 22.219 1.00 . A A . 125 PHE CD2 1 1
14 32193 1 1 125 PHE CE1 C 14.200 17.963 22.832 1.00 . A A . 125 PHE CE1 1 1
14 32194 1 1 125 PHE CE2 C 15.987 19.456 23.510 1.00 . A A . 125 PHE CE2 1 1
14 32195 1 1 125 PHE CG C 15.900 18.623 21.234 1.00 . A A . 125 PHE CG 1 1
14 32196 1 1 125 PHE CZ C 14.824 18.738 23.816 1.00 . A A . 125 PHE CZ 1 1
14 32197 1 1 125 PHE H H 15.537 16.216 20.006 1.00 . A A . 125 PHE H 1 1
14 32198 1 1 125 PHE HA H 17.811 17.314 18.730 1.00 . A A . 125 PHE HA 1 1
14 32199 1 1 125 PHE HB2 H 17.092 19.433 19.668 1.00 . A A . 125 PHE HB2 1 1
14 32200 1 1 125 PHE HB3 H 15.675 18.538 19.121 1.00 . A A . 125 PHE HB3 1 1
14 32201 1 1 125 PHE HD1 H 14.258 17.306 20.781 1.00 . A A . 125 PHE HD1 1 1
14 32202 1 1 125 PHE HD2 H 17.421 19.953 21.982 1.00 . A A . 125 PHE HD2 1 1
14 32203 1 1 125 PHE HE1 H 13.304 17.408 23.068 1.00 . A A . 125 PHE HE1 1 1
14 32204 1 1 125 PHE HE2 H 16.468 20.054 24.269 1.00 . A A . 125 PHE HE2 1 1
14 32205 1 1 125 PHE HZ H 14.410 18.781 24.812 1.00 . A A . 125 PHE HZ 1 1
14 32206 1 1 125 PHE N N 16.488 16.115 19.788 1.00 . A A . 125 PHE N 1 1
14 32207 1 1 125 PHE O O 19.515 17.773 20.580 1.00 . A A . 125 PHE O 1 1
14 32208 1 1 126 ASP C C 19.824 15.342 22.961 1.00 . A A . 126 ASP C 1 1
14 32209 1 1 126 ASP CA C 19.003 16.627 23.042 1.00 . A A . 126 ASP CA 1 1
14 32210 1 1 126 ASP CB C 18.252 16.671 24.372 1.00 . A A . 126 ASP CB 1 1
14 32211 1 1 126 ASP CG C 19.234 16.894 25.517 1.00 . A A . 126 ASP CG 1 1
14 32212 1 1 126 ASP H H 17.164 16.331 22.033 1.00 . A A . 126 ASP H 1 1
14 32213 1 1 126 ASP HA H 19.671 17.474 22.993 1.00 . A A . 126 ASP HA 1 1
14 32214 1 1 126 ASP HB2 H 17.537 17.480 24.352 1.00 . A A . 126 ASP HB2 1 1
14 32215 1 1 126 ASP HB3 H 17.733 15.736 24.522 1.00 . A A . 126 ASP HB3 1 1
14 32216 1 1 126 ASP N N 18.064 16.707 21.930 1.00 . A A . 126 ASP N 1 1
14 32217 1 1 126 ASP O O 20.394 14.895 23.956 1.00 . A A . 126 ASP O 1 1
14 32218 1 1 126 ASP OD1 O 20.271 17.491 25.276 1.00 . A A . 126 ASP OD1 1 1
14 32219 1 1 126 ASP OD2 O 18.934 16.467 26.621 1.00 . A A . 126 ASP OD2 1 1
14 32220 1 1 127 TYR C C 22.083 13.703 21.950 1.00 . A A . 127 TYR C 1 1
14 32221 1 1 127 TYR CA C 20.623 13.518 21.573 1.00 . A A . 127 TYR CA 1 1
14 32222 1 1 127 TYR CB C 20.527 13.076 20.112 1.00 . A A . 127 TYR CB 1 1
14 32223 1 1 127 TYR CD1 C 21.859 10.964 20.479 1.00 . A A . 127 TYR CD1 1 1
14 32224 1 1 127 TYR CD2 C 22.595 12.528 18.779 1.00 . A A . 127 TYR CD2 1 1
14 32225 1 1 127 TYR CE1 C 22.938 10.126 20.172 1.00 . A A . 127 TYR CE1 1 1
14 32226 1 1 127 TYR CE2 C 23.674 11.689 18.472 1.00 . A A . 127 TYR CE2 1 1
14 32227 1 1 127 TYR CG C 21.688 12.165 19.782 1.00 . A A . 127 TYR CG 1 1
14 32228 1 1 127 TYR CZ C 23.845 10.489 19.168 1.00 . A A . 127 TYR CZ 1 1
14 32229 1 1 127 TYR H H 19.397 15.150 21.015 1.00 . A A . 127 TYR H 1 1
14 32230 1 1 127 TYR HA H 20.197 12.748 22.196 1.00 . A A . 127 TYR HA 1 1
14 32231 1 1 127 TYR HB2 H 19.599 12.545 19.959 1.00 . A A . 127 TYR HB2 1 1
14 32232 1 1 127 TYR HB3 H 20.558 13.943 19.470 1.00 . A A . 127 TYR HB3 1 1
14 32233 1 1 127 TYR HD1 H 21.160 10.685 21.253 1.00 . A A . 127 TYR HD1 1 1
14 32234 1 1 127 TYR HD2 H 22.463 13.455 18.240 1.00 . A A . 127 TYR HD2 1 1
14 32235 1 1 127 TYR HE1 H 23.071 9.200 20.712 1.00 . A A . 127 TYR HE1 1 1
14 32236 1 1 127 TYR HE2 H 24.373 11.969 17.698 1.00 . A A . 127 TYR HE2 1 1
14 32237 1 1 127 TYR HH H 25.453 10.105 18.213 1.00 . A A . 127 TYR HH 1 1
14 32238 1 1 127 TYR N N 19.875 14.751 21.770 1.00 . A A . 127 TYR N 1 1
14 32239 1 1 127 TYR O O 22.642 12.870 22.662 1.00 . A A . 127 TYR O 1 1
14 32240 1 1 127 TYR OH O 24.907 9.660 18.867 1.00 . A A . 127 TYR OH 1 1
14 32241 1 1 128 ILE C C 24.706 13.978 22.603 1.00 . A A . 128 ILE C 1 1
14 32242 1 1 128 ILE CA C 24.091 15.083 21.754 1.00 . A A . 128 ILE CA 1 1
14 32243 1 1 128 ILE CB C 24.203 16.416 22.494 1.00 . A A . 128 ILE CB 1 1
14 32244 1 1 128 ILE CD1 C 22.158 17.858 22.511 1.00 . A A . 128 ILE CD1 1 1
14 32245 1 1 128 ILE CG1 C 23.421 17.490 21.731 1.00 . A A . 128 ILE CG1 1 1
14 32246 1 1 128 ILE CG2 C 25.673 16.824 22.590 1.00 . A A . 128 ILE CG2 1 1
14 32247 1 1 128 ILE H H 22.177 15.411 20.904 1.00 . A A . 128 ILE H 1 1
14 32248 1 1 128 ILE HA H 24.634 15.156 20.823 1.00 . A A . 128 ILE HA 1 1
14 32249 1 1 128 ILE HB H 23.797 16.309 23.489 1.00 . A A . 128 ILE HB 1 1
14 32250 1 1 128 ILE HD11 H 21.783 16.983 23.021 1.00 . A A . 128 ILE HD11 1 1
14 32251 1 1 128 ILE HD12 H 21.407 18.225 21.827 1.00 . A A . 128 ILE HD12 1 1
14 32252 1 1 128 ILE HD13 H 22.392 18.625 23.235 1.00 . A A . 128 ILE HD13 1 1
14 32253 1 1 128 ILE HG12 H 24.041 18.369 21.614 1.00 . A A . 128 ILE HG12 1 1
14 32254 1 1 128 ILE HG13 H 23.145 17.113 20.759 1.00 . A A . 128 ILE HG13 1 1
14 32255 1 1 128 ILE HG21 H 26.273 15.953 22.809 1.00 . A A . 128 ILE HG21 1 1
14 32256 1 1 128 ILE HG22 H 25.792 17.552 23.378 1.00 . A A . 128 ILE HG22 1 1
14 32257 1 1 128 ILE HG23 H 25.989 17.253 21.651 1.00 . A A . 128 ILE HG23 1 1
14 32258 1 1 128 ILE N N 22.686 14.792 21.466 1.00 . A A . 128 ILE N 1 1
14 32259 1 1 128 ILE O O 24.707 14.052 23.832 1.00 . A A . 128 ILE O 1 1
14 32260 1 1 129 GLY C C 24.884 10.637 22.702 1.00 . A A . 129 GLY C 1 1
14 32261 1 1 129 GLY CA C 25.835 11.829 22.641 1.00 . A A . 129 GLY CA 1 1
14 32262 1 1 129 GLY H H 25.193 12.947 20.959 1.00 . A A . 129 GLY H 1 1
14 32263 1 1 129 GLY HA2 H 26.739 11.536 22.127 1.00 . A A . 129 GLY HA2 1 1
14 32264 1 1 129 GLY HA3 H 26.081 12.132 23.646 1.00 . A A . 129 GLY HA3 1 1
14 32265 1 1 129 GLY N N 25.225 12.951 21.938 1.00 . A A . 129 GLY N 1 1
14 32266 1 1 129 GLY O O 24.879 9.790 21.809 1.00 . A A . 129 GLY O 1 1
14 32267 1 1 130 ASP C C 21.816 9.986 24.495 1.00 . A A . 130 ASP C 1 1
14 32268 1 1 130 ASP CA C 23.138 9.476 23.931 1.00 . A A . 130 ASP CA 1 1
14 32269 1 1 130 ASP CB C 23.724 8.423 24.870 1.00 . A A . 130 ASP CB 1 1
14 32270 1 1 130 ASP CG C 23.872 8.998 26.274 1.00 . A A . 130 ASP CG 1 1
14 32271 1 1 130 ASP H H 24.134 11.276 24.446 1.00 . A A . 130 ASP H 1 1
14 32272 1 1 130 ASP HA H 22.955 9.023 22.969 1.00 . A A . 130 ASP HA 1 1
14 32273 1 1 130 ASP HB2 H 23.067 7.565 24.900 1.00 . A A . 130 ASP HB2 1 1
14 32274 1 1 130 ASP HB3 H 24.693 8.118 24.505 1.00 . A A . 130 ASP HB3 1 1
14 32275 1 1 130 ASP N N 24.084 10.575 23.764 1.00 . A A . 130 ASP N 1 1
14 32276 1 1 130 ASP O O 21.742 10.395 25.655 1.00 . A A . 130 ASP O 1 1
14 32277 1 1 130 ASP OD1 O 24.433 10.075 26.395 1.00 . A A . 130 ASP OD1 1 1
14 32278 1 1 130 ASP OD2 O 23.422 8.355 27.207 1.00 . A A . 130 ASP OD2 1 1
14 32279 1 1 131 ALA C C 19.197 10.032 25.544 1.00 . A A . 131 ALA C 1 1
14 32280 1 1 131 ALA CA C 19.467 10.434 24.092 1.00 . A A . 131 ALA CA 1 1
14 32281 1 1 131 ALA CB C 18.375 9.854 23.188 1.00 . A A . 131 ALA CB 1 1
14 32282 1 1 131 ALA H H 20.898 9.632 22.750 1.00 . A A . 131 ALA H 1 1
14 32283 1 1 131 ALA HA H 19.444 11.509 24.005 1.00 . A A . 131 ALA HA 1 1
14 32284 1 1 131 ALA HB1 H 18.289 8.789 23.352 1.00 . A A . 131 ALA HB1 1 1
14 32285 1 1 131 ALA HB2 H 18.627 10.040 22.155 1.00 . A A . 131 ALA HB2 1 1
14 32286 1 1 131 ALA HB3 H 17.432 10.330 23.418 1.00 . A A . 131 ALA HB3 1 1
14 32287 1 1 131 ALA N N 20.778 9.964 23.665 1.00 . A A . 131 ALA N 1 1
14 32288 1 1 131 ALA O O 19.166 8.845 25.871 1.00 . A A . 131 ALA O 1 1
14 32289 1 1 132 PRO C C 17.635 9.661 28.041 1.00 . A A . 132 PRO C 1 1
14 32290 1 1 132 PRO CA C 18.721 10.720 27.856 1.00 . A A . 132 PRO CA 1 1
14 32291 1 1 132 PRO CB C 18.243 12.076 28.387 1.00 . A A . 132 PRO CB 1 1
14 32292 1 1 132 PRO CD C 19.033 12.431 26.124 1.00 . A A . 132 PRO CD 1 1
14 32293 1 1 132 PRO CG C 18.842 13.099 27.481 1.00 . A A . 132 PRO CG 1 1
14 32294 1 1 132 PRO HA H 19.622 10.430 28.367 1.00 . A A . 132 PRO HA 1 1
14 32295 1 1 132 PRO HB2 H 17.164 12.132 28.350 1.00 . A A . 132 PRO HB2 1 1
14 32296 1 1 132 PRO HB3 H 18.592 12.230 29.396 1.00 . A A . 132 PRO HB3 1 1
14 32297 1 1 132 PRO HD2 H 18.235 12.703 25.450 1.00 . A A . 132 PRO HD2 1 1
14 32298 1 1 132 PRO HD3 H 19.991 12.701 25.707 1.00 . A A . 132 PRO HD3 1 1
14 32299 1 1 132 PRO HG2 H 18.176 13.946 27.387 1.00 . A A . 132 PRO HG2 1 1
14 32300 1 1 132 PRO HG3 H 19.800 13.419 27.862 1.00 . A A . 132 PRO HG3 1 1
14 32301 1 1 132 PRO N N 18.999 10.990 26.414 1.00 . A A . 132 PRO N 1 1
14 32302 1 1 132 PRO O O 17.747 8.789 28.904 1.00 . A A . 132 PRO O 1 1
14 32303 1 1 133 ASP C C 15.237 8.145 25.939 1.00 . A A . 133 ASP C 1 1
14 32304 1 1 133 ASP CA C 15.498 8.768 27.306 1.00 . A A . 133 ASP CA 1 1
14 32305 1 1 133 ASP CB C 14.227 9.449 27.816 1.00 . A A . 133 ASP CB 1 1
14 32306 1 1 133 ASP CG C 14.379 9.790 29.295 1.00 . A A . 133 ASP CG 1 1
14 32307 1 1 133 ASP H H 16.553 10.447 26.552 1.00 . A A . 133 ASP H 1 1
14 32308 1 1 133 ASP HA H 15.778 7.987 27.998 1.00 . A A . 133 ASP HA 1 1
14 32309 1 1 133 ASP HB2 H 14.055 10.356 27.254 1.00 . A A . 133 ASP HB2 1 1
14 32310 1 1 133 ASP HB3 H 13.386 8.783 27.687 1.00 . A A . 133 ASP HB3 1 1
14 32311 1 1 133 ASP N N 16.590 9.735 27.223 1.00 . A A . 133 ASP N 1 1
14 32312 1 1 133 ASP O O 15.027 8.856 24.955 1.00 . A A . 133 ASP O 1 1
14 32313 1 1 133 ASP OD1 O 15.303 9.281 29.908 1.00 . A A . 133 ASP OD1 1 1
14 32314 1 1 133 ASP OD2 O 13.567 10.553 29.793 1.00 . A A . 133 ASP OD2 1 1
14 32315 1 1 134 ARG C C 13.721 5.318 24.687 1.00 . A A . 134 ARG C 1 1
14 32316 1 1 134 ARG CA C 15.021 6.116 24.626 1.00 . A A . 134 ARG CA 1 1
14 32317 1 1 134 ARG CB C 16.190 5.180 24.321 1.00 . A A . 134 ARG CB 1 1
14 32318 1 1 134 ARG CD C 18.559 5.316 23.537 1.00 . A A . 134 ARG CD 1 1
14 32319 1 1 134 ARG CG C 17.505 5.951 24.446 1.00 . A A . 134 ARG CG 1 1
14 32320 1 1 134 ARG CZ C 19.723 3.196 23.332 1.00 . A A . 134 ARG CZ 1 1
14 32321 1 1 134 ARG H H 15.426 6.300 26.698 1.00 . A A . 134 ARG H 1 1
14 32322 1 1 134 ARG HA H 14.943 6.841 23.832 1.00 . A A . 134 ARG HA 1 1
14 32323 1 1 134 ARG HB2 H 16.184 4.358 25.022 1.00 . A A . 134 ARG HB2 1 1
14 32324 1 1 134 ARG HB3 H 16.093 4.796 23.316 1.00 . A A . 134 ARG HB3 1 1
14 32325 1 1 134 ARG HD2 H 18.150 5.204 22.545 1.00 . A A . 134 ARG HD2 1 1
14 32326 1 1 134 ARG HD3 H 19.427 5.958 23.495 1.00 . A A . 134 ARG HD3 1 1
14 32327 1 1 134 ARG HE H 18.633 3.719 24.929 1.00 . A A . 134 ARG HE 1 1
14 32328 1 1 134 ARG HG2 H 17.352 6.981 24.163 1.00 . A A . 134 ARG HG2 1 1
14 32329 1 1 134 ARG HG3 H 17.847 5.907 25.471 1.00 . A A . 134 ARG HG3 1 1
14 32330 1 1 134 ARG HH11 H 19.888 4.462 21.789 1.00 . A A . 134 ARG HH11 1 1
14 32331 1 1 134 ARG HH12 H 20.730 2.959 21.618 1.00 . A A . 134 ARG HH12 1 1
14 32332 1 1 134 ARG HH21 H 19.737 1.745 24.710 1.00 . A A . 134 ARG HH21 1 1
14 32333 1 1 134 ARG HH22 H 20.644 1.421 23.271 1.00 . A A . 134 ARG HH22 1 1
14 32334 1 1 134 ARG N N 15.255 6.815 25.883 1.00 . A A . 134 ARG N 1 1
14 32335 1 1 134 ARG NE N 18.948 4.006 24.046 1.00 . A A . 134 ARG NE 1 1
14 32336 1 1 134 ARG NH1 N 20.147 3.568 22.154 1.00 . A A . 134 ARG NH1 1 1
14 32337 1 1 134 ARG NH2 N 20.061 2.030 23.808 1.00 . A A . 134 ARG NH2 1 1
14 32338 1 1 134 ARG O O 13.395 4.719 25.713 1.00 . A A . 134 ARG O 1 1
14 32339 1 1 135 TYR C C 11.969 3.099 23.432 1.00 . A A . 135 TYR C 1 1
14 32340 1 1 135 TYR CA C 11.707 4.595 23.534 1.00 . A A . 135 TYR CA 1 1
14 32341 1 1 135 TYR CB C 10.887 5.063 22.333 1.00 . A A . 135 TYR CB 1 1
14 32342 1 1 135 TYR CD1 C 8.868 5.750 23.661 1.00 . A A . 135 TYR CD1 1 1
14 32343 1 1 135 TYR CD2 C 8.620 4.039 21.965 1.00 . A A . 135 TYR CD2 1 1
14 32344 1 1 135 TYR CE1 C 7.505 5.646 23.968 1.00 . A A . 135 TYR CE1 1 1
14 32345 1 1 135 TYR CE2 C 7.257 3.931 22.270 1.00 . A A . 135 TYR CE2 1 1
14 32346 1 1 135 TYR CG C 9.422 4.947 22.657 1.00 . A A . 135 TYR CG 1 1
14 32347 1 1 135 TYR CZ C 6.699 4.737 23.273 1.00 . A A . 135 TYR CZ 1 1
14 32348 1 1 135 TYR H H 13.291 5.813 22.793 1.00 . A A . 135 TYR H 1 1
14 32349 1 1 135 TYR HA H 11.154 4.792 24.439 1.00 . A A . 135 TYR HA 1 1
14 32350 1 1 135 TYR HB2 H 11.129 6.091 22.108 1.00 . A A . 135 TYR HB2 1 1
14 32351 1 1 135 TYR HB3 H 11.114 4.444 21.477 1.00 . A A . 135 TYR HB3 1 1
14 32352 1 1 135 TYR HD1 H 9.489 6.449 24.197 1.00 . A A . 135 TYR HD1 1 1
14 32353 1 1 135 TYR HD2 H 9.050 3.426 21.187 1.00 . A A . 135 TYR HD2 1 1
14 32354 1 1 135 TYR HE1 H 7.076 6.267 24.740 1.00 . A A . 135 TYR HE1 1 1
14 32355 1 1 135 TYR HE2 H 6.638 3.224 21.739 1.00 . A A . 135 TYR HE2 1 1
14 32356 1 1 135 TYR HH H 5.262 4.653 24.530 1.00 . A A . 135 TYR HH 1 1
14 32357 1 1 135 TYR N N 12.980 5.317 23.584 1.00 . A A . 135 TYR N 1 1
14 32358 1 1 135 TYR O O 12.731 2.664 22.576 1.00 . A A . 135 TYR O 1 1
14 32359 1 1 135 TYR OH O 5.355 4.635 23.574 1.00 . A A . 135 TYR OH 1 1
14 32360 1 1 136 ILE C C 10.291 0.123 23.897 1.00 . A A . 136 ILE C 1 1
14 32361 1 1 136 ILE CA C 11.555 0.876 24.306 1.00 . A A . 136 ILE CA 1 1
14 32362 1 1 136 ILE CB C 11.957 0.419 25.712 1.00 . A A . 136 ILE CB 1 1
14 32363 1 1 136 ILE CD1 C 14.369 1.076 25.443 1.00 . A A . 136 ILE CD1 1 1
14 32364 1 1 136 ILE CG1 C 13.086 1.314 26.240 1.00 . A A . 136 ILE CG1 1 1
14 32365 1 1 136 ILE CG2 C 12.446 -1.034 25.663 1.00 . A A . 136 ILE CG2 1 1
14 32366 1 1 136 ILE H H 10.748 2.718 24.981 1.00 . A A . 136 ILE H 1 1
14 32367 1 1 136 ILE HA H 12.350 0.632 23.623 1.00 . A A . 136 ILE HA 1 1
14 32368 1 1 136 ILE HB H 11.104 0.489 26.369 1.00 . A A . 136 ILE HB 1 1
14 32369 1 1 136 ILE HD11 H 14.609 0.024 25.448 1.00 . A A . 136 ILE HD11 1 1
14 32370 1 1 136 ILE HD12 H 15.177 1.632 25.897 1.00 . A A . 136 ILE HD12 1 1
14 32371 1 1 136 ILE HD13 H 14.229 1.413 24.427 1.00 . A A . 136 ILE HD13 1 1
14 32372 1 1 136 ILE HG12 H 12.795 2.349 26.142 1.00 . A A . 136 ILE HG12 1 1
14 32373 1 1 136 ILE HG13 H 13.266 1.089 27.280 1.00 . A A . 136 ILE HG13 1 1
14 32374 1 1 136 ILE HG21 H 12.793 -1.327 26.643 1.00 . A A . 136 ILE HG21 1 1
14 32375 1 1 136 ILE HG22 H 13.260 -1.116 24.958 1.00 . A A . 136 ILE HG22 1 1
14 32376 1 1 136 ILE HG23 H 11.638 -1.688 25.358 1.00 . A A . 136 ILE HG23 1 1
14 32377 1 1 136 ILE N N 11.346 2.318 24.314 1.00 . A A . 136 ILE N 1 1
14 32378 1 1 136 ILE O O 9.270 0.179 24.583 1.00 . A A . 136 ILE O 1 1
14 32379 1 1 137 ILE C C 9.508 -2.864 22.546 1.00 . A A . 137 ILE C 1 1
14 32380 1 1 137 ILE CA C 9.233 -1.383 22.321 1.00 . A A . 137 ILE CA 1 1
14 32381 1 1 137 ILE CB C 8.996 -1.129 20.833 1.00 . A A . 137 ILE CB 1 1
14 32382 1 1 137 ILE CD1 C 7.827 1.038 21.236 1.00 . A A . 137 ILE CD1 1 1
14 32383 1 1 137 ILE CG1 C 9.031 0.376 20.569 1.00 . A A . 137 ILE CG1 1 1
14 32384 1 1 137 ILE CG2 C 7.632 -1.691 20.426 1.00 . A A . 137 ILE CG2 1 1
14 32385 1 1 137 ILE H H 11.207 -0.607 22.274 1.00 . A A . 137 ILE H 1 1
14 32386 1 1 137 ILE HA H 8.353 -1.098 22.874 1.00 . A A . 137 ILE HA 1 1
14 32387 1 1 137 ILE HB H 9.765 -1.616 20.259 1.00 . A A . 137 ILE HB 1 1
14 32388 1 1 137 ILE HD11 H 8.164 1.668 22.044 1.00 . A A . 137 ILE HD11 1 1
14 32389 1 1 137 ILE HD12 H 7.163 0.281 21.628 1.00 . A A . 137 ILE HD12 1 1
14 32390 1 1 137 ILE HD13 H 7.303 1.633 20.506 1.00 . A A . 137 ILE HD13 1 1
14 32391 1 1 137 ILE HG12 H 9.942 0.788 20.981 1.00 . A A . 137 ILE HG12 1 1
14 32392 1 1 137 ILE HG13 H 8.998 0.558 19.508 1.00 . A A . 137 ILE HG13 1 1
14 32393 1 1 137 ILE HG21 H 7.418 -1.411 19.407 1.00 . A A . 137 ILE HG21 1 1
14 32394 1 1 137 ILE HG22 H 6.871 -1.290 21.079 1.00 . A A . 137 ILE HG22 1 1
14 32395 1 1 137 ILE HG23 H 7.648 -2.767 20.512 1.00 . A A . 137 ILE HG23 1 1
14 32396 1 1 137 ILE N N 10.371 -0.597 22.785 1.00 . A A . 137 ILE N 1 1
14 32397 1 1 137 ILE O O 10.316 -3.464 21.838 1.00 . A A . 137 ILE O 1 1
14 32398 1 1 138 GLU C C 7.998 -5.714 23.098 1.00 . A A . 138 GLU C 1 1
14 32399 1 1 138 GLU CA C 9.014 -4.860 23.841 1.00 . A A . 138 GLU CA 1 1
14 32400 1 1 138 GLU CB C 8.869 -5.086 25.346 1.00 . A A . 138 GLU CB 1 1
14 32401 1 1 138 GLU CD C 8.957 -6.804 27.173 1.00 . A A . 138 GLU CD 1 1
14 32402 1 1 138 GLU CG C 9.060 -6.573 25.666 1.00 . A A . 138 GLU CG 1 1
14 32403 1 1 138 GLU H H 8.199 -2.915 24.065 1.00 . A A . 138 GLU H 1 1
14 32404 1 1 138 GLU HA H 10.007 -5.159 23.542 1.00 . A A . 138 GLU HA 1 1
14 32405 1 1 138 GLU HB2 H 9.618 -4.507 25.863 1.00 . A A . 138 GLU HB2 1 1
14 32406 1 1 138 GLU HB3 H 7.886 -4.775 25.662 1.00 . A A . 138 GLU HB3 1 1
14 32407 1 1 138 GLU HG2 H 8.299 -7.149 25.164 1.00 . A A . 138 GLU HG2 1 1
14 32408 1 1 138 GLU HG3 H 10.034 -6.890 25.323 1.00 . A A . 138 GLU HG3 1 1
14 32409 1 1 138 GLU N N 8.831 -3.446 23.532 1.00 . A A . 138 GLU N 1 1
14 32410 1 1 138 GLU O O 6.805 -5.411 23.078 1.00 . A A . 138 GLU O 1 1
14 32411 1 1 138 GLU OE1 O 8.531 -5.895 27.865 1.00 . A A . 138 GLU OE1 1 1
14 32412 1 1 138 GLU OE2 O 9.303 -7.889 27.610 1.00 . A A . 138 GLU OE2 1 1
14 32413 1 1 139 ALA C C 8.091 -9.128 21.845 1.00 . A A . 139 ALA C 1 1
14 32414 1 1 139 ALA CA C 7.607 -7.684 21.740 1.00 . A A . 139 ALA CA 1 1
14 32415 1 1 139 ALA CB C 7.554 -7.268 20.269 1.00 . A A . 139 ALA CB 1 1
14 32416 1 1 139 ALA H H 9.446 -6.969 22.539 1.00 . A A . 139 ALA H 1 1
14 32417 1 1 139 ALA HA H 6.614 -7.624 22.156 1.00 . A A . 139 ALA HA 1 1
14 32418 1 1 139 ALA HB1 H 6.525 -7.199 19.949 1.00 . A A . 139 ALA HB1 1 1
14 32419 1 1 139 ALA HB2 H 8.069 -8.004 19.667 1.00 . A A . 139 ALA HB2 1 1
14 32420 1 1 139 ALA HB3 H 8.033 -6.308 20.149 1.00 . A A . 139 ALA HB3 1 1
14 32421 1 1 139 ALA N N 8.483 -6.785 22.486 1.00 . A A . 139 ALA N 1 1
14 32422 1 1 139 ALA O O 9.291 -9.390 21.894 1.00 . A A . 139 ALA O 1 1
14 32423 1 1 140 LYS C C 7.004 -12.234 20.738 1.00 . A A . 140 LYS C 1 1
14 32424 1 1 140 LYS CA C 7.478 -11.478 21.970 1.00 . A A . 140 LYS CA 1 1
14 32425 1 1 140 LYS CB C 6.834 -12.090 23.218 1.00 . A A . 140 LYS CB 1 1
14 32426 1 1 140 LYS CD C 6.310 -14.216 24.411 1.00 . A A . 140 LYS CD 1 1
14 32427 1 1 140 LYS CE C 6.426 -15.736 24.356 1.00 . A A . 140 LYS CE 1 1
14 32428 1 1 140 LYS CG C 6.898 -13.616 23.132 1.00 . A A . 140 LYS CG 1 1
14 32429 1 1 140 LYS H H 6.199 -9.790 21.826 1.00 . A A . 140 LYS H 1 1
14 32430 1 1 140 LYS HA H 8.549 -11.579 22.051 1.00 . A A . 140 LYS HA 1 1
14 32431 1 1 140 LYS HB2 H 7.369 -11.760 24.096 1.00 . A A . 140 LYS HB2 1 1
14 32432 1 1 140 LYS HB3 H 5.802 -11.779 23.286 1.00 . A A . 140 LYS HB3 1 1
14 32433 1 1 140 LYS HD2 H 6.853 -13.843 25.268 1.00 . A A . 140 LYS HD2 1 1
14 32434 1 1 140 LYS HD3 H 5.270 -13.939 24.495 1.00 . A A . 140 LYS HD3 1 1
14 32435 1 1 140 LYS HE2 H 7.441 -16.005 24.110 1.00 . A A . 140 LYS HE2 1 1
14 32436 1 1 140 LYS HE3 H 6.165 -16.152 25.316 1.00 . A A . 140 LYS HE3 1 1
14 32437 1 1 140 LYS HG2 H 6.327 -13.957 22.275 1.00 . A A . 140 LYS HG2 1 1
14 32438 1 1 140 LYS HG3 H 7.925 -13.928 23.029 1.00 . A A . 140 LYS HG3 1 1
14 32439 1 1 140 LYS HZ1 H 5.683 -15.786 22.409 1.00 . A A . 140 LYS HZ1 1 1
14 32440 1 1 140 LYS HZ2 H 4.519 -16.105 23.603 1.00 . A A . 140 LYS HZ2 1 1
14 32441 1 1 140 LYS HZ3 H 5.666 -17.289 23.194 1.00 . A A . 140 LYS HZ3 1 1
14 32442 1 1 140 LYS N N 7.144 -10.060 21.875 1.00 . A A . 140 LYS N 1 1
14 32443 1 1 140 LYS NZ N 5.504 -16.270 23.312 1.00 . A A . 140 LYS NZ 1 1
14 32444 1 1 140 LYS O O 6.038 -11.835 20.091 1.00 . A A . 140 LYS O 1 1
14 32445 1 1 141 LEU C C 6.117 -15.014 19.593 1.00 . A A . 141 LEU C 1 1
14 32446 1 1 141 LEU CA C 7.315 -14.131 19.261 1.00 . A A . 141 LEU CA 1 1
14 32447 1 1 141 LEU CB C 8.485 -15.016 18.842 1.00 . A A . 141 LEU CB 1 1
14 32448 1 1 141 LEU CD1 C 8.387 -14.897 16.354 1.00 . A A . 141 LEU CD1 1 1
14 32449 1 1 141 LEU CD2 C 8.979 -17.046 17.475 1.00 . A A . 141 LEU CD2 1 1
14 32450 1 1 141 LEU CG C 8.125 -15.782 17.570 1.00 . A A . 141 LEU CG 1 1
14 32451 1 1 141 LEU H H 8.458 -13.602 20.972 1.00 . A A . 141 LEU H 1 1
14 32452 1 1 141 LEU HA H 7.060 -13.476 18.443 1.00 . A A . 141 LEU HA 1 1
14 32453 1 1 141 LEU HB2 H 9.350 -14.401 18.657 1.00 . A A . 141 LEU HB2 1 1
14 32454 1 1 141 LEU HB3 H 8.700 -15.718 19.630 1.00 . A A . 141 LEU HB3 1 1
14 32455 1 1 141 LEU HD11 H 8.343 -15.496 15.457 1.00 . A A . 141 LEU HD11 1 1
14 32456 1 1 141 LEU HD12 H 9.367 -14.449 16.442 1.00 . A A . 141 LEU HD12 1 1
14 32457 1 1 141 LEU HD13 H 7.638 -14.121 16.307 1.00 . A A . 141 LEU HD13 1 1
14 32458 1 1 141 LEU HD21 H 8.368 -17.906 17.703 1.00 . A A . 141 LEU HD21 1 1
14 32459 1 1 141 LEU HD22 H 9.794 -16.985 18.180 1.00 . A A . 141 LEU HD22 1 1
14 32460 1 1 141 LEU HD23 H 9.373 -17.140 16.474 1.00 . A A . 141 LEU HD23 1 1
14 32461 1 1 141 LEU HG H 7.080 -16.054 17.596 1.00 . A A . 141 LEU HG 1 1
14 32462 1 1 141 LEU N N 7.690 -13.329 20.419 1.00 . A A . 141 LEU N 1 1
14 32463 1 1 141 LEU O O 6.160 -15.820 20.522 1.00 . A A . 141 LEU O 1 1
14 32464 1 1 142 THR C C 3.700 -16.719 17.963 1.00 . A A . 142 THR C 1 1
14 32465 1 1 142 THR CA C 3.839 -15.640 19.033 1.00 . A A . 142 THR CA 1 1
14 32466 1 1 142 THR CB C 2.615 -14.730 18.992 1.00 . A A . 142 THR CB 1 1
14 32467 1 1 142 THR CG2 C 3.051 -13.274 19.123 1.00 . A A . 142 THR CG2 1 1
14 32468 1 1 142 THR H H 5.076 -14.197 18.104 1.00 . A A . 142 THR H 1 1
14 32469 1 1 142 THR HA H 3.888 -16.111 20.003 1.00 . A A . 142 THR HA 1 1
14 32470 1 1 142 THR HB H 1.964 -14.976 19.809 1.00 . A A . 142 THR HB 1 1
14 32471 1 1 142 THR HG1 H 1.150 -14.340 17.771 1.00 . A A . 142 THR HG1 1 1
14 32472 1 1 142 THR HG21 H 3.618 -13.145 20.033 1.00 . A A . 142 THR HG21 1 1
14 32473 1 1 142 THR HG22 H 2.175 -12.648 19.152 1.00 . A A . 142 THR HG22 1 1
14 32474 1 1 142 THR HG23 H 3.662 -13.001 18.274 1.00 . A A . 142 THR HG23 1 1
14 32475 1 1 142 THR N N 5.049 -14.854 18.823 1.00 . A A . 142 THR N 1 1
14 32476 1 1 142 THR O O 3.330 -17.854 18.260 1.00 . A A . 142 THR O 1 1
14 32477 1 1 142 THR OG1 O 1.926 -14.906 17.760 1.00 . A A . 142 THR OG1 1 1
14 32478 1 1 143 GLY C C 5.112 -17.190 14.696 1.00 . A A . 143 GLY C 1 1
14 32479 1 1 143 GLY CA C 3.900 -17.301 15.615 1.00 . A A . 143 GLY CA 1 1
14 32480 1 1 143 GLY H H 4.286 -15.435 16.541 1.00 . A A . 143 GLY H 1 1
14 32481 1 1 143 GLY HA2 H 3.844 -18.305 16.012 1.00 . A A . 143 GLY HA2 1 1
14 32482 1 1 143 GLY HA3 H 3.007 -17.095 15.045 1.00 . A A . 143 GLY HA3 1 1
14 32483 1 1 143 GLY N N 3.998 -16.355 16.720 1.00 . A A . 143 GLY N 1 1
14 32484 1 1 143 GLY O O 5.779 -16.157 14.655 1.00 . A A . 143 GLY O 1 1
14 32485 1 1 144 SER C C 6.150 -18.942 11.730 1.00 . A A . 144 SER C 1 1
14 32486 1 1 144 SER CA C 6.526 -18.266 13.046 1.00 . A A . 144 SER CA 1 1
14 32487 1 1 144 SER CB C 7.702 -19.003 13.684 1.00 . A A . 144 SER CB 1 1
14 32488 1 1 144 SER H H 4.826 -19.055 14.033 1.00 . A A . 144 SER H 1 1
14 32489 1 1 144 SER HA H 6.822 -17.246 12.846 1.00 . A A . 144 SER HA 1 1
14 32490 1 1 144 SER HB2 H 8.541 -19.002 13.006 1.00 . A A . 144 SER HB2 1 1
14 32491 1 1 144 SER HB3 H 7.984 -18.505 14.603 1.00 . A A . 144 SER HB3 1 1
14 32492 1 1 144 SER HG H 7.659 -20.901 13.248 1.00 . A A . 144 SER HG 1 1
14 32493 1 1 144 SER N N 5.392 -18.259 13.961 1.00 . A A . 144 SER N 1 1
14 32494 1 1 144 SER O O 5.292 -19.824 11.697 1.00 . A A . 144 SER O 1 1
14 32495 1 1 144 SER OG O 7.321 -20.346 13.955 1.00 . A A . 144 SER OG 1 1
14 32496 1 1 145 TYR C C 7.835 -19.404 8.608 1.00 . A A . 145 TYR C 1 1
14 32497 1 1 145 TYR CA C 6.531 -19.098 9.336 1.00 . A A . 145 TYR CA 1 1
14 32498 1 1 145 TYR CB C 5.695 -18.127 8.500 1.00 . A A . 145 TYR CB 1 1
14 32499 1 1 145 TYR CD1 C 3.281 -18.718 8.908 1.00 . A A . 145 TYR CD1 1 1
14 32500 1 1 145 TYR CD2 C 4.231 -16.826 10.090 1.00 . A A . 145 TYR CD2 1 1
14 32501 1 1 145 TYR CE1 C 2.052 -18.496 9.541 1.00 . A A . 145 TYR CE1 1 1
14 32502 1 1 145 TYR CE2 C 3.001 -16.604 10.722 1.00 . A A . 145 TYR CE2 1 1
14 32503 1 1 145 TYR CG C 4.370 -17.883 9.182 1.00 . A A . 145 TYR CG 1 1
14 32504 1 1 145 TYR CZ C 1.912 -17.440 10.447 1.00 . A A . 145 TYR CZ 1 1
14 32505 1 1 145 TYR H H 7.473 -17.821 10.739 1.00 . A A . 145 TYR H 1 1
14 32506 1 1 145 TYR HA H 5.975 -20.015 9.461 1.00 . A A . 145 TYR HA 1 1
14 32507 1 1 145 TYR HB2 H 6.226 -17.194 8.399 1.00 . A A . 145 TYR HB2 1 1
14 32508 1 1 145 TYR HB3 H 5.522 -18.551 7.521 1.00 . A A . 145 TYR HB3 1 1
14 32509 1 1 145 TYR HD1 H 3.388 -19.534 8.209 1.00 . A A . 145 TYR HD1 1 1
14 32510 1 1 145 TYR HD2 H 5.070 -16.181 10.302 1.00 . A A . 145 TYR HD2 1 1
14 32511 1 1 145 TYR HE1 H 1.212 -19.141 9.329 1.00 . A A . 145 TYR HE1 1 1
14 32512 1 1 145 TYR HE2 H 2.893 -15.788 11.422 1.00 . A A . 145 TYR HE2 1 1
14 32513 1 1 145 TYR HH H 0.025 -17.155 10.391 1.00 . A A . 145 TYR HH 1 1
14 32514 1 1 145 TYR N N 6.799 -18.525 10.650 1.00 . A A . 145 TYR N 1 1
14 32515 1 1 145 TYR O O 8.850 -18.743 8.827 1.00 . A A . 145 TYR O 1 1
14 32516 1 1 145 TYR OH O 0.700 -17.221 11.070 1.00 . A A . 145 TYR OH 1 1
14 32517 1 1 146 SER C C 8.614 -21.165 5.552 1.00 . A A . 146 SER C 1 1
14 32518 1 1 146 SER CA C 8.987 -20.794 6.984 1.00 . A A . 146 SER CA 1 1
14 32519 1 1 146 SER CB C 9.669 -21.983 7.661 1.00 . A A . 146 SER CB 1 1
14 32520 1 1 146 SER H H 6.963 -20.900 7.605 1.00 . A A . 146 SER H 1 1
14 32521 1 1 146 SER HA H 9.676 -19.964 6.959 1.00 . A A . 146 SER HA 1 1
14 32522 1 1 146 SER HB2 H 10.646 -22.132 7.233 1.00 . A A . 146 SER HB2 1 1
14 32523 1 1 146 SER HB3 H 9.770 -21.780 8.721 1.00 . A A . 146 SER HB3 1 1
14 32524 1 1 146 SER HG H 9.149 -23.803 8.113 1.00 . A A . 146 SER HG 1 1
14 32525 1 1 146 SER N N 7.800 -20.409 7.739 1.00 . A A . 146 SER N 1 1
14 32526 1 1 146 SER O O 7.652 -21.897 5.320 1.00 . A A . 146 SER O 1 1
14 32527 1 1 146 SER OG O 8.884 -23.151 7.461 1.00 . A A . 146 SER OG 1 1
14 32528 1 1 147 LYS C C 9.367 -22.407 2.885 1.00 . A A . 147 LYS C 1 1
14 32529 1 1 147 LYS CA C 9.123 -20.932 3.189 1.00 . A A . 147 LYS CA 1 1
14 32530 1 1 147 LYS CB C 10.031 -20.070 2.310 1.00 . A A . 147 LYS CB 1 1
14 32531 1 1 147 LYS CD C 10.144 -17.988 0.931 1.00 . A A . 147 LYS CD 1 1
14 32532 1 1 147 LYS CE C 9.324 -16.862 0.299 1.00 . A A . 147 LYS CE 1 1
14 32533 1 1 147 LYS CG C 9.211 -18.942 1.679 1.00 . A A . 147 LYS CG 1 1
14 32534 1 1 147 LYS H H 10.134 -20.072 4.841 1.00 . A A . 147 LYS H 1 1
14 32535 1 1 147 LYS HA H 8.094 -20.694 2.967 1.00 . A A . 147 LYS HA 1 1
14 32536 1 1 147 LYS HB2 H 10.821 -19.648 2.913 1.00 . A A . 147 LYS HB2 1 1
14 32537 1 1 147 LYS HB3 H 10.460 -20.679 1.529 1.00 . A A . 147 LYS HB3 1 1
14 32538 1 1 147 LYS HD2 H 10.859 -17.568 1.625 1.00 . A A . 147 LYS HD2 1 1
14 32539 1 1 147 LYS HD3 H 10.667 -18.528 0.157 1.00 . A A . 147 LYS HD3 1 1
14 32540 1 1 147 LYS HE2 H 8.615 -17.281 -0.400 1.00 . A A . 147 LYS HE2 1 1
14 32541 1 1 147 LYS HE3 H 8.794 -16.326 1.073 1.00 . A A . 147 LYS HE3 1 1
14 32542 1 1 147 LYS HG2 H 8.495 -19.362 0.988 1.00 . A A . 147 LYS HG2 1 1
14 32543 1 1 147 LYS HG3 H 8.689 -18.400 2.452 1.00 . A A . 147 LYS HG3 1 1
14 32544 1 1 147 LYS HZ1 H 10.444 -15.110 0.190 1.00 . A A . 147 LYS HZ1 1 1
14 32545 1 1 147 LYS HZ2 H 9.777 -15.600 -1.294 1.00 . A A . 147 LYS HZ2 1 1
14 32546 1 1 147 LYS HZ3 H 11.122 -16.416 -0.652 1.00 . A A . 147 LYS HZ3 1 1
14 32547 1 1 147 LYS N N 9.381 -20.651 4.596 1.00 . A A . 147 LYS N 1 1
14 32548 1 1 147 LYS NZ N 10.236 -15.927 -0.418 1.00 . A A . 147 LYS NZ 1 1
14 32549 1 1 147 LYS O O 9.883 -23.093 3.753 1.00 . A A . 147 LYS O 1 1
14 32550 1 1 147 LYS OXT O 9.034 -22.829 1.790 1.00 . A A . 147 LYS OXT 1 1
15 32551 1 1 1 GLY C C 37.305 -12.996 -4.352 1.00 . A A . 1 GLY C 1 1
15 32552 1 1 1 GLY CA C 38.335 -12.121 -3.650 1.00 . A A . 1 GLY CA 1 1
15 32553 1 1 1 GLY H1 H 37.480 -10.768 -2.318 1.00 . A A . 1 GLY H1 1 1
15 32554 1 1 1 GLY H2 H 38.609 -11.821 -1.607 1.00 . A A . 1 GLY H2 1 1
15 32555 1 1 1 GLY H3 H 37.061 -12.386 -2.024 1.00 . A A . 1 GLY H3 1 1
15 32556 1 1 1 GLY HA2 H 38.506 -11.225 -4.231 1.00 . A A . 1 GLY HA2 1 1
15 32557 1 1 1 GLY HA3 H 39.261 -12.668 -3.552 1.00 . A A . 1 GLY HA3 1 1
15 32558 1 1 1 GLY N N 37.833 -11.745 -2.298 1.00 . A A . 1 GLY N 1 1
15 32559 1 1 1 GLY O O 36.713 -13.887 -3.743 1.00 . A A . 1 GLY O 1 1
15 32560 1 1 2 SER C C 34.724 -12.946 -6.230 1.00 . A A . 2 SER C 1 1
15 32561 1 1 2 SER CA C 36.131 -13.504 -6.416 1.00 . A A . 2 SER CA 1 1
15 32562 1 1 2 SER CB C 36.162 -14.970 -5.980 1.00 . A A . 2 SER CB 1 1
15 32563 1 1 2 SER H H 37.595 -12.012 -6.071 1.00 . A A . 2 SER H 1 1
15 32564 1 1 2 SER HA H 36.397 -13.446 -7.460 1.00 . A A . 2 SER HA 1 1
15 32565 1 1 2 SER HB2 H 37.157 -15.232 -5.661 1.00 . A A . 2 SER HB2 1 1
15 32566 1 1 2 SER HB3 H 35.473 -15.115 -5.158 1.00 . A A . 2 SER HB3 1 1
15 32567 1 1 2 SER HG H 36.481 -16.450 -7.203 1.00 . A A . 2 SER HG 1 1
15 32568 1 1 2 SER N N 37.093 -12.734 -5.638 1.00 . A A . 2 SER N 1 1
15 32569 1 1 2 SER O O 34.296 -12.673 -5.109 1.00 . A A . 2 SER O 1 1
15 32570 1 1 2 SER OG O 35.790 -15.795 -7.076 1.00 . A A . 2 SER OG 1 1
15 32571 1 1 3 HIS C C 31.699 -13.274 -6.664 1.00 . A A . 3 HIS C 1 1
15 32572 1 1 3 HIS CA C 32.648 -12.256 -7.292 1.00 . A A . 3 HIS CA 1 1
15 32573 1 1 3 HIS CB C 32.170 -11.911 -8.704 1.00 . A A . 3 HIS CB 1 1
15 32574 1 1 3 HIS CD2 C 32.621 -9.372 -9.212 1.00 . A A . 3 HIS CD2 1 1
15 32575 1 1 3 HIS CE1 C 34.567 -9.578 -10.142 1.00 . A A . 3 HIS CE1 1 1
15 32576 1 1 3 HIS CG C 32.924 -10.712 -9.209 1.00 . A A . 3 HIS CG 1 1
15 32577 1 1 3 HIS H H 34.401 -13.019 -8.204 1.00 . A A . 3 HIS H 1 1
15 32578 1 1 3 HIS HA H 32.640 -11.357 -6.694 1.00 . A A . 3 HIS HA 1 1
15 32579 1 1 3 HIS HB2 H 32.349 -12.751 -9.359 1.00 . A A . 3 HIS HB2 1 1
15 32580 1 1 3 HIS HB3 H 31.114 -11.688 -8.683 1.00 . A A . 3 HIS HB3 1 1
15 32581 1 1 3 HIS HD2 H 31.714 -8.939 -8.816 1.00 . A A . 3 HIS HD2 1 1
15 32582 1 1 3 HIS HE1 H 35.505 -9.352 -10.627 1.00 . A A . 3 HIS HE1 1 1
15 32583 1 1 3 HIS HE2 H 33.714 -7.689 -9.938 1.00 . A A . 3 HIS HE2 1 1
15 32584 1 1 3 HIS N N 34.008 -12.782 -7.338 1.00 . A A . 3 HIS N 1 1
15 32585 1 1 3 HIS ND1 N 34.169 -10.819 -9.808 1.00 . A A . 3 HIS ND1 1 1
15 32586 1 1 3 HIS NE2 N 33.660 -8.659 -9.801 1.00 . A A . 3 HIS NE2 1 1
15 32587 1 1 3 HIS O O 30.670 -12.910 -6.096 1.00 . A A . 3 HIS O 1 1
15 32588 1 1 4 MET C C 31.084 -15.451 -4.714 1.00 . A A . 4 MET C 1 1
15 32589 1 1 4 MET CA C 31.222 -15.615 -6.224 1.00 . A A . 4 MET CA 1 1
15 32590 1 1 4 MET CB C 31.843 -16.978 -6.537 1.00 . A A . 4 MET CB 1 1
15 32591 1 1 4 MET CE C 30.320 -20.718 -5.742 1.00 . A A . 4 MET CE 1 1
15 32592 1 1 4 MET CG C 30.926 -18.086 -6.015 1.00 . A A . 4 MET CG 1 1
15 32593 1 1 4 MET H H 32.881 -14.781 -7.245 1.00 . A A . 4 MET H 1 1
15 32594 1 1 4 MET HA H 30.241 -15.567 -6.674 1.00 . A A . 4 MET HA 1 1
15 32595 1 1 4 MET HB2 H 31.963 -17.082 -7.606 1.00 . A A . 4 MET HB2 1 1
15 32596 1 1 4 MET HB3 H 32.806 -17.055 -6.055 1.00 . A A . 4 MET HB3 1 1
15 32597 1 1 4 MET HE1 H 29.755 -21.048 -6.603 1.00 . A A . 4 MET HE1 1 1
15 32598 1 1 4 MET HE2 H 29.679 -20.141 -5.096 1.00 . A A . 4 MET HE2 1 1
15 32599 1 1 4 MET HE3 H 30.697 -21.575 -5.201 1.00 . A A . 4 MET HE3 1 1
15 32600 1 1 4 MET HG2 H 30.754 -17.944 -4.959 1.00 . A A . 4 MET HG2 1 1
15 32601 1 1 4 MET HG3 H 29.984 -18.050 -6.542 1.00 . A A . 4 MET HG3 1 1
15 32602 1 1 4 MET N N 32.052 -14.550 -6.777 1.00 . A A . 4 MET N 1 1
15 32603 1 1 4 MET O O 30.015 -15.687 -4.149 1.00 . A A . 4 MET O 1 1
15 32604 1 1 4 MET SD S 31.708 -19.695 -6.293 1.00 . A A . 4 MET SD 1 1
15 32605 1 1 5 SER C C 31.129 -13.794 -2.225 1.00 . A A . 5 SER C 1 1
15 32606 1 1 5 SER CA C 32.158 -14.848 -2.620 1.00 . A A . 5 SER CA 1 1
15 32607 1 1 5 SER CB C 33.548 -14.422 -2.141 1.00 . A A . 5 SER CB 1 1
15 32608 1 1 5 SER H H 32.992 -14.868 -4.568 1.00 . A A . 5 SER H 1 1
15 32609 1 1 5 SER HA H 31.901 -15.783 -2.146 1.00 . A A . 5 SER HA 1 1
15 32610 1 1 5 SER HB2 H 33.449 -13.681 -1.365 1.00 . A A . 5 SER HB2 1 1
15 32611 1 1 5 SER HB3 H 34.072 -15.283 -1.748 1.00 . A A . 5 SER HB3 1 1
15 32612 1 1 5 SER HG H 34.011 -12.941 -3.318 1.00 . A A . 5 SER HG 1 1
15 32613 1 1 5 SER N N 32.170 -15.042 -4.065 1.00 . A A . 5 SER N 1 1
15 32614 1 1 5 SER O O 30.709 -12.982 -3.048 1.00 . A A . 5 SER O 1 1
15 32615 1 1 5 SER OG O 34.269 -13.861 -3.231 1.00 . A A . 5 SER OG 1 1
15 32616 1 1 6 SER C C 30.282 -11.452 -0.494 1.00 . A A . 6 SER C 1 1
15 32617 1 1 6 SER CA C 29.731 -12.874 -0.458 1.00 . A A . 6 SER CA 1 1
15 32618 1 1 6 SER CB C 29.339 -13.232 0.976 1.00 . A A . 6 SER CB 1 1
15 32619 1 1 6 SER H H 31.087 -14.498 -0.351 1.00 . A A . 6 SER H 1 1
15 32620 1 1 6 SER HA H 28.852 -12.924 -1.081 1.00 . A A . 6 SER HA 1 1
15 32621 1 1 6 SER HB2 H 29.047 -14.268 1.024 1.00 . A A . 6 SER HB2 1 1
15 32622 1 1 6 SER HB3 H 30.185 -13.068 1.630 1.00 . A A . 6 SER HB3 1 1
15 32623 1 1 6 SER HG H 28.594 -11.691 1.901 1.00 . A A . 6 SER HG 1 1
15 32624 1 1 6 SER N N 30.720 -13.823 -0.958 1.00 . A A . 6 SER N 1 1
15 32625 1 1 6 SER O O 31.495 -11.247 -0.489 1.00 . A A . 6 SER O 1 1
15 32626 1 1 6 SER OG O 28.247 -12.418 1.381 1.00 . A A . 6 SER OG 1 1
15 32627 1 1 7 GLN C C 30.246 -8.608 0.806 1.00 . A A . 7 GLN C 1 1
15 32628 1 1 7 GLN CA C 29.791 -9.076 -0.575 1.00 . A A . 7 GLN CA 1 1
15 32629 1 1 7 GLN CB C 28.631 -8.205 -1.056 1.00 . A A . 7 GLN CB 1 1
15 32630 1 1 7 GLN CD C 27.182 -7.645 -3.017 1.00 . A A . 7 GLN CD 1 1
15 32631 1 1 7 GLN CG C 28.336 -8.512 -2.526 1.00 . A A . 7 GLN CG 1 1
15 32632 1 1 7 GLN H H 28.427 -10.698 -0.539 1.00 . A A . 7 GLN H 1 1
15 32633 1 1 7 GLN HA H 30.614 -8.973 -1.267 1.00 . A A . 7 GLN HA 1 1
15 32634 1 1 7 GLN HB2 H 27.754 -8.414 -0.461 1.00 . A A . 7 GLN HB2 1 1
15 32635 1 1 7 GLN HB3 H 28.896 -7.163 -0.954 1.00 . A A . 7 GLN HB3 1 1
15 32636 1 1 7 GLN HE21 H 26.188 -7.738 -1.301 1.00 . A A . 7 GLN HE21 1 1
15 32637 1 1 7 GLN HE22 H 25.444 -6.823 -2.521 1.00 . A A . 7 GLN HE22 1 1
15 32638 1 1 7 GLN HG2 H 29.216 -8.309 -3.118 1.00 . A A . 7 GLN HG2 1 1
15 32639 1 1 7 GLN HG3 H 28.069 -9.554 -2.628 1.00 . A A . 7 GLN HG3 1 1
15 32640 1 1 7 GLN N N 29.382 -10.474 -0.535 1.00 . A A . 7 GLN N 1 1
15 32641 1 1 7 GLN NE2 N 26.188 -7.380 -2.213 1.00 . A A . 7 GLN NE2 1 1
15 32642 1 1 7 GLN O O 31.444 -8.505 1.071 1.00 . A A . 7 GLN O 1 1
15 32643 1 1 7 GLN OE1 O 27.187 -7.194 -4.162 1.00 . A A . 7 GLN OE1 1 1
15 32644 1 1 8 THR C C 28.673 -8.524 4.050 1.00 . A A . 8 THR C 1 1
15 32645 1 1 8 THR CA C 29.606 -7.873 3.031 1.00 . A A . 8 THR CA 1 1
15 32646 1 1 8 THR CB C 29.476 -6.349 3.107 1.00 . A A . 8 THR CB 1 1
15 32647 1 1 8 THR CG2 C 30.460 -5.703 2.129 1.00 . A A . 8 THR CG2 1 1
15 32648 1 1 8 THR H H 28.345 -8.425 1.419 1.00 . A A . 8 THR H 1 1
15 32649 1 1 8 THR HA H 30.625 -8.148 3.261 1.00 . A A . 8 THR HA 1 1
15 32650 1 1 8 THR HB H 29.699 -6.015 4.107 1.00 . A A . 8 THR HB 1 1
15 32651 1 1 8 THR HG1 H 27.719 -6.734 2.369 1.00 . A A . 8 THR HG1 1 1
15 32652 1 1 8 THR HG21 H 31.470 -5.970 2.405 1.00 . A A . 8 THR HG21 1 1
15 32653 1 1 8 THR HG22 H 30.350 -4.630 2.162 1.00 . A A . 8 THR HG22 1 1
15 32654 1 1 8 THR HG23 H 30.256 -6.055 1.128 1.00 . A A . 8 THR HG23 1 1
15 32655 1 1 8 THR N N 29.286 -8.326 1.682 1.00 . A A . 8 THR N 1 1
15 32656 1 1 8 THR O O 27.535 -8.862 3.732 1.00 . A A . 8 THR O 1 1
15 32657 1 1 8 THR OG1 O 28.149 -5.974 2.766 1.00 . A A . 8 THR OG1 1 1
15 32658 1 1 9 GLU C C 28.882 -8.843 7.694 1.00 . A A . 9 GLU C 1 1
15 32659 1 1 9 GLU CA C 28.361 -9.280 6.336 1.00 . A A . 9 GLU CA 1 1
15 32660 1 1 9 GLU CB C 28.391 -10.809 6.243 1.00 . A A . 9 GLU CB 1 1
15 32661 1 1 9 GLU CD C 27.365 -12.794 5.119 1.00 . A A . 9 GLU CD 1 1
15 32662 1 1 9 GLU CG C 27.489 -11.275 5.098 1.00 . A A . 9 GLU CG 1 1
15 32663 1 1 9 GLU H H 30.067 -8.383 5.480 1.00 . A A . 9 GLU H 1 1
15 32664 1 1 9 GLU HA H 27.339 -8.947 6.233 1.00 . A A . 9 GLU HA 1 1
15 32665 1 1 9 GLU HB2 H 29.405 -11.134 6.056 1.00 . A A . 9 GLU HB2 1 1
15 32666 1 1 9 GLU HB3 H 28.042 -11.235 7.171 1.00 . A A . 9 GLU HB3 1 1
15 32667 1 1 9 GLU HG2 H 26.511 -10.832 5.210 1.00 . A A . 9 GLU HG2 1 1
15 32668 1 1 9 GLU HG3 H 27.917 -10.966 4.157 1.00 . A A . 9 GLU HG3 1 1
15 32669 1 1 9 GLU N N 29.159 -8.683 5.277 1.00 . A A . 9 GLU N 1 1
15 32670 1 1 9 GLU O O 30.062 -8.524 7.847 1.00 . A A . 9 GLU O 1 1
15 32671 1 1 9 GLU OE1 O 27.865 -13.397 6.053 1.00 . A A . 9 GLU OE1 1 1
15 32672 1 1 9 GLU OE2 O 26.767 -13.331 4.200 1.00 . A A . 9 GLU OE2 1 1
15 32673 1 1 10 HIS C C 28.715 -6.939 10.060 1.00 . A A . 10 HIS C 1 1
15 32674 1 1 10 HIS CA C 28.364 -8.421 10.020 1.00 . A A . 10 HIS CA 1 1
15 32675 1 1 10 HIS CB C 29.560 -9.242 10.505 1.00 . A A . 10 HIS CB 1 1
15 32676 1 1 10 HIS CD2 C 29.268 -10.094 12.975 1.00 . A A . 10 HIS CD2 1 1
15 32677 1 1 10 HIS CE1 C 28.223 -11.943 12.550 1.00 . A A . 10 HIS CE1 1 1
15 32678 1 1 10 HIS CG C 29.129 -10.167 11.611 1.00 . A A . 10 HIS CG 1 1
15 32679 1 1 10 HIS H H 27.065 -9.085 8.487 1.00 . A A . 10 HIS H 1 1
15 32680 1 1 10 HIS HA H 27.531 -8.600 10.671 1.00 . A A . 10 HIS HA 1 1
15 32681 1 1 10 HIS HB2 H 29.951 -9.818 9.684 1.00 . A A . 10 HIS HB2 1 1
15 32682 1 1 10 HIS HB3 H 30.327 -8.577 10.874 1.00 . A A . 10 HIS HB3 1 1
15 32683 1 1 10 HIS HD2 H 29.748 -9.286 13.509 1.00 . A A . 10 HIS HD2 1 1
15 32684 1 1 10 HIS HE1 H 27.716 -12.890 12.667 1.00 . A A . 10 HIS HE1 1 1
15 32685 1 1 10 HIS HE2 H 28.649 -11.427 14.521 1.00 . A A . 10 HIS HE2 1 1
15 32686 1 1 10 HIS N N 27.993 -8.825 8.674 1.00 . A A . 10 HIS N 1 1
15 32687 1 1 10 HIS ND1 N 28.460 -11.356 11.363 1.00 . A A . 10 HIS ND1 1 1
15 32688 1 1 10 HIS NE2 N 28.694 -11.215 13.566 1.00 . A A . 10 HIS NE2 1 1
15 32689 1 1 10 HIS O O 28.879 -6.360 11.133 1.00 . A A . 10 HIS O 1 1
15 32690 1 1 11 LYS C C 27.931 -4.075 9.206 1.00 . A A . 11 LYS C 1 1
15 32691 1 1 11 LYS CA C 29.143 -4.910 8.813 1.00 . A A . 11 LYS CA 1 1
15 32692 1 1 11 LYS CB C 29.590 -4.549 7.394 1.00 . A A . 11 LYS CB 1 1
15 32693 1 1 11 LYS CD C 31.627 -3.206 7.940 1.00 . A A . 11 LYS CD 1 1
15 32694 1 1 11 LYS CE C 33.154 -3.160 7.860 1.00 . A A . 11 LYS CE 1 1
15 32695 1 1 11 LYS CG C 31.119 -4.513 7.324 1.00 . A A . 11 LYS CG 1 1
15 32696 1 1 11 LYS H H 28.677 -6.834 8.060 1.00 . A A . 11 LYS H 1 1
15 32697 1 1 11 LYS HA H 29.948 -4.703 9.499 1.00 . A A . 11 LYS HA 1 1
15 32698 1 1 11 LYS HB2 H 29.216 -5.291 6.703 1.00 . A A . 11 LYS HB2 1 1
15 32699 1 1 11 LYS HB3 H 29.196 -3.579 7.126 1.00 . A A . 11 LYS HB3 1 1
15 32700 1 1 11 LYS HD2 H 31.214 -2.371 7.394 1.00 . A A . 11 LYS HD2 1 1
15 32701 1 1 11 LYS HD3 H 31.323 -3.145 8.971 1.00 . A A . 11 LYS HD3 1 1
15 32702 1 1 11 LYS HE2 H 33.566 -4.052 8.310 1.00 . A A . 11 LYS HE2 1 1
15 32703 1 1 11 LYS HE3 H 33.459 -3.103 6.826 1.00 . A A . 11 LYS HE3 1 1
15 32704 1 1 11 LYS HG2 H 31.523 -5.350 7.873 1.00 . A A . 11 LYS HG2 1 1
15 32705 1 1 11 LYS HG3 H 31.435 -4.570 6.292 1.00 . A A . 11 LYS HG3 1 1
15 32706 1 1 11 LYS HZ1 H 33.304 -1.099 8.118 1.00 . A A . 11 LYS HZ1 1 1
15 32707 1 1 11 LYS HZ2 H 34.687 -1.960 8.600 1.00 . A A . 11 LYS HZ2 1 1
15 32708 1 1 11 LYS HZ3 H 33.292 -1.978 9.568 1.00 . A A . 11 LYS HZ3 1 1
15 32709 1 1 11 LYS N N 28.822 -6.327 8.886 1.00 . A A . 11 LYS N 1 1
15 32710 1 1 11 LYS NZ N 33.647 -1.959 8.591 1.00 . A A . 11 LYS NZ 1 1
15 32711 1 1 11 LYS O O 26.840 -4.252 8.666 1.00 . A A . 11 LYS O 1 1
15 32712 1 1 12 GLU C C 26.604 -1.379 9.486 1.00 . A A . 12 GLU C 1 1
15 32713 1 1 12 GLU CA C 27.038 -2.317 10.610 1.00 . A A . 12 GLU CA 1 1
15 32714 1 1 12 GLU CB C 27.494 -1.490 11.816 1.00 . A A . 12 GLU CB 1 1
15 32715 1 1 12 GLU CD C 28.330 -1.622 14.173 1.00 . A A . 12 GLU CD 1 1
15 32716 1 1 12 GLU CG C 27.941 -2.429 12.939 1.00 . A A . 12 GLU CG 1 1
15 32717 1 1 12 GLU H H 29.018 -3.070 10.553 1.00 . A A . 12 GLU H 1 1
15 32718 1 1 12 GLU HA H 26.199 -2.942 10.903 1.00 . A A . 12 GLU HA 1 1
15 32719 1 1 12 GLU HB2 H 28.320 -0.853 11.527 1.00 . A A . 12 GLU HB2 1 1
15 32720 1 1 12 GLU HB3 H 26.675 -0.880 12.164 1.00 . A A . 12 GLU HB3 1 1
15 32721 1 1 12 GLU HG2 H 27.134 -3.099 13.189 1.00 . A A . 12 GLU HG2 1 1
15 32722 1 1 12 GLU HG3 H 28.793 -3.003 12.606 1.00 . A A . 12 GLU HG3 1 1
15 32723 1 1 12 GLU N N 28.128 -3.167 10.154 1.00 . A A . 12 GLU N 1 1
15 32724 1 1 12 GLU O O 27.421 -0.645 8.931 1.00 . A A . 12 GLU O 1 1
15 32725 1 1 12 GLU OE1 O 28.061 -0.432 14.189 1.00 . A A . 12 GLU OE1 1 1
15 32726 1 1 12 GLU OE2 O 28.888 -2.206 15.088 1.00 . A A . 12 GLU OE2 1 1
15 32727 1 1 13 GLY C C 24.334 -1.383 6.902 1.00 . A A . 13 GLY C 1 1
15 32728 1 1 13 GLY CA C 24.794 -0.556 8.093 1.00 . A A . 13 GLY CA 1 1
15 32729 1 1 13 GLY H H 24.711 -2.016 9.629 1.00 . A A . 13 GLY H 1 1
15 32730 1 1 13 GLY HA2 H 23.959 0.011 8.472 1.00 . A A . 13 GLY HA2 1 1
15 32731 1 1 13 GLY HA3 H 25.567 0.122 7.770 1.00 . A A . 13 GLY HA3 1 1
15 32732 1 1 13 GLY N N 25.318 -1.409 9.155 1.00 . A A . 13 GLY N 1 1
15 32733 1 1 13 GLY O O 23.719 -0.863 5.973 1.00 . A A . 13 GLY O 1 1
15 32734 1 1 14 GLU C C 22.916 -4.227 6.175 1.00 . A A . 14 GLU C 1 1
15 32735 1 1 14 GLU CA C 24.240 -3.554 5.853 1.00 . A A . 14 GLU CA 1 1
15 32736 1 1 14 GLU CB C 25.311 -4.620 5.632 1.00 . A A . 14 GLU CB 1 1
15 32737 1 1 14 GLU CD C 26.385 -3.271 3.816 1.00 . A A . 14 GLU CD 1 1
15 32738 1 1 14 GLU CG C 26.605 -3.951 5.164 1.00 . A A . 14 GLU CG 1 1
15 32739 1 1 14 GLU H H 25.118 -3.039 7.693 1.00 . A A . 14 GLU H 1 1
15 32740 1 1 14 GLU HA H 24.130 -2.972 4.954 1.00 . A A . 14 GLU HA 1 1
15 32741 1 1 14 GLU HB2 H 25.487 -5.146 6.557 1.00 . A A . 14 GLU HB2 1 1
15 32742 1 1 14 GLU HB3 H 24.975 -5.318 4.884 1.00 . A A . 14 GLU HB3 1 1
15 32743 1 1 14 GLU HG2 H 26.911 -3.211 5.891 1.00 . A A . 14 GLU HG2 1 1
15 32744 1 1 14 GLU HG3 H 27.378 -4.697 5.064 1.00 . A A . 14 GLU HG3 1 1
15 32745 1 1 14 GLU N N 24.631 -2.674 6.934 1.00 . A A . 14 GLU N 1 1
15 32746 1 1 14 GLU O O 22.715 -4.729 7.280 1.00 . A A . 14 GLU O 1 1
15 32747 1 1 14 GLU OE1 O 25.539 -3.738 3.070 1.00 . A A . 14 GLU OE1 1 1
15 32748 1 1 14 GLU OE2 O 27.066 -2.295 3.548 1.00 . A A . 14 GLU OE2 1 1
15 32749 1 1 15 LYS C C 20.865 -6.307 5.768 1.00 . A A . 15 LYS C 1 1
15 32750 1 1 15 LYS CA C 20.710 -4.842 5.395 1.00 . A A . 15 LYS CA 1 1
15 32751 1 1 15 LYS CB C 19.879 -4.718 4.119 1.00 . A A . 15 LYS CB 1 1
15 32752 1 1 15 LYS CD C 17.614 -5.037 3.127 1.00 . A A . 15 LYS CD 1 1
15 32753 1 1 15 LYS CE C 16.224 -5.644 3.338 1.00 . A A . 15 LYS CE 1 1
15 32754 1 1 15 LYS CG C 18.474 -5.271 4.368 1.00 . A A . 15 LYS CG 1 1
15 32755 1 1 15 LYS H H 22.236 -3.810 4.351 1.00 . A A . 15 LYS H 1 1
15 32756 1 1 15 LYS HA H 20.197 -4.331 6.190 1.00 . A A . 15 LYS HA 1 1
15 32757 1 1 15 LYS HB2 H 19.814 -3.681 3.831 1.00 . A A . 15 LYS HB2 1 1
15 32758 1 1 15 LYS HB3 H 20.348 -5.285 3.328 1.00 . A A . 15 LYS HB3 1 1
15 32759 1 1 15 LYS HD2 H 17.520 -3.973 2.958 1.00 . A A . 15 LYS HD2 1 1
15 32760 1 1 15 LYS HD3 H 18.082 -5.497 2.272 1.00 . A A . 15 LYS HD3 1 1
15 32761 1 1 15 LYS HE2 H 16.320 -6.707 3.504 1.00 . A A . 15 LYS HE2 1 1
15 32762 1 1 15 LYS HE3 H 15.756 -5.186 4.195 1.00 . A A . 15 LYS HE3 1 1
15 32763 1 1 15 LYS HG2 H 18.533 -6.330 4.573 1.00 . A A . 15 LYS HG2 1 1
15 32764 1 1 15 LYS HG3 H 18.033 -4.763 5.212 1.00 . A A . 15 LYS HG3 1 1
15 32765 1 1 15 LYS HZ1 H 14.538 -4.868 2.391 1.00 . A A . 15 LYS HZ1 1 1
15 32766 1 1 15 LYS HZ2 H 15.101 -6.322 1.717 1.00 . A A . 15 LYS HZ2 1 1
15 32767 1 1 15 LYS HZ3 H 15.931 -4.869 1.425 1.00 . A A . 15 LYS HZ3 1 1
15 32768 1 1 15 LYS N N 22.016 -4.228 5.204 1.00 . A A . 15 LYS N 1 1
15 32769 1 1 15 LYS NZ N 15.385 -5.408 2.126 1.00 . A A . 15 LYS NZ 1 1
15 32770 1 1 15 LYS O O 21.469 -7.088 5.031 1.00 . A A . 15 LYS O 1 1
15 32771 1 1 16 VAL C C 19.013 -8.630 7.619 1.00 . A A . 16 VAL C 1 1
15 32772 1 1 16 VAL CA C 20.403 -8.046 7.388 1.00 . A A . 16 VAL CA 1 1
15 32773 1 1 16 VAL CB C 21.198 -8.112 8.690 1.00 . A A . 16 VAL CB 1 1
15 32774 1 1 16 VAL CG1 C 22.670 -7.817 8.404 1.00 . A A . 16 VAL CG1 1 1
15 32775 1 1 16 VAL CG2 C 20.638 -7.092 9.685 1.00 . A A . 16 VAL CG2 1 1
15 32776 1 1 16 VAL H H 19.854 -6.001 7.466 1.00 . A A . 16 VAL H 1 1
15 32777 1 1 16 VAL HA H 20.915 -8.634 6.641 1.00 . A A . 16 VAL HA 1 1
15 32778 1 1 16 VAL HB H 21.112 -9.096 9.107 1.00 . A A . 16 VAL HB 1 1
15 32779 1 1 16 VAL HG11 H 23.025 -8.481 7.629 1.00 . A A . 16 VAL HG11 1 1
15 32780 1 1 16 VAL HG12 H 23.249 -7.975 9.301 1.00 . A A . 16 VAL HG12 1 1
15 32781 1 1 16 VAL HG13 H 22.776 -6.795 8.077 1.00 . A A . 16 VAL HG13 1 1
15 32782 1 1 16 VAL HG21 H 20.228 -7.615 10.541 1.00 . A A . 16 VAL HG21 1 1
15 32783 1 1 16 VAL HG22 H 19.858 -6.516 9.210 1.00 . A A . 16 VAL HG22 1 1
15 32784 1 1 16 VAL HG23 H 21.428 -6.434 10.009 1.00 . A A . 16 VAL HG23 1 1
15 32785 1 1 16 VAL N N 20.319 -6.670 6.920 1.00 . A A . 16 VAL N 1 1
15 32786 1 1 16 VAL O O 18.784 -9.820 7.398 1.00 . A A . 16 VAL O 1 1
15 32787 1 1 17 ALA C C 15.721 -7.156 7.932 1.00 . A A . 17 ALA C 1 1
15 32788 1 1 17 ALA CA C 16.723 -8.232 8.336 1.00 . A A . 17 ALA CA 1 1
15 32789 1 1 17 ALA CB C 16.553 -8.552 9.825 1.00 . A A . 17 ALA CB 1 1
15 32790 1 1 17 ALA H H 18.329 -6.849 8.233 1.00 . A A . 17 ALA H 1 1
15 32791 1 1 17 ALA HA H 16.527 -9.126 7.764 1.00 . A A . 17 ALA HA 1 1
15 32792 1 1 17 ALA HB1 H 16.015 -9.481 9.933 1.00 . A A . 17 ALA HB1 1 1
15 32793 1 1 17 ALA HB2 H 15.999 -7.757 10.303 1.00 . A A . 17 ALA HB2 1 1
15 32794 1 1 17 ALA HB3 H 17.525 -8.641 10.287 1.00 . A A . 17 ALA HB3 1 1
15 32795 1 1 17 ALA N N 18.088 -7.786 8.070 1.00 . A A . 17 ALA N 1 1
15 32796 1 1 17 ALA O O 16.058 -5.973 7.864 1.00 . A A . 17 ALA O 1 1
15 32797 1 1 18 MET C C 12.284 -6.686 8.248 1.00 . A A . 18 MET C 1 1
15 32798 1 1 18 MET CA C 13.452 -6.631 7.268 1.00 . A A . 18 MET CA 1 1
15 32799 1 1 18 MET CB C 12.966 -6.957 5.855 1.00 . A A . 18 MET CB 1 1
15 32800 1 1 18 MET CE C 10.628 -6.916 3.314 1.00 . A A . 18 MET CE 1 1
15 32801 1 1 18 MET CG C 12.069 -5.827 5.346 1.00 . A A . 18 MET CG 1 1
15 32802 1 1 18 MET H H 14.277 -8.529 7.733 1.00 . A A . 18 MET H 1 1
15 32803 1 1 18 MET HA H 13.864 -5.633 7.272 1.00 . A A . 18 MET HA 1 1
15 32804 1 1 18 MET HB2 H 13.815 -7.069 5.200 1.00 . A A . 18 MET HB2 1 1
15 32805 1 1 18 MET HB3 H 12.401 -7.878 5.875 1.00 . A A . 18 MET HB3 1 1
15 32806 1 1 18 MET HE1 H 10.724 -7.453 2.380 1.00 . A A . 18 MET HE1 1 1
15 32807 1 1 18 MET HE2 H 9.728 -6.322 3.292 1.00 . A A . 18 MET HE2 1 1
15 32808 1 1 18 MET HE3 H 10.575 -7.616 4.134 1.00 . A A . 18 MET HE3 1 1
15 32809 1 1 18 MET HG2 H 11.062 -5.970 5.711 1.00 . A A . 18 MET HG2 1 1
15 32810 1 1 18 MET HG3 H 12.450 -4.880 5.699 1.00 . A A . 18 MET HG3 1 1
15 32811 1 1 18 MET N N 14.490 -7.573 7.665 1.00 . A A . 18 MET N 1 1
15 32812 1 1 18 MET O O 11.898 -7.759 8.712 1.00 . A A . 18 MET O 1 1
15 32813 1 1 18 MET SD S 12.063 -5.837 3.536 1.00 . A A . 18 MET SD 1 1
15 32814 1 1 19 LEU C C 9.308 -5.159 8.735 1.00 . A A . 19 LEU C 1 1
15 32815 1 1 19 LEU CA C 10.606 -5.438 9.486 1.00 . A A . 19 LEU CA 1 1
15 32816 1 1 19 LEU CB C 10.850 -4.318 10.502 1.00 . A A . 19 LEU CB 1 1
15 32817 1 1 19 LEU CD1 C 9.041 -5.232 11.977 1.00 . A A . 19 LEU CD1 1 1
15 32818 1 1 19 LEU CD2 C 9.797 -2.872 12.253 1.00 . A A . 19 LEU CD2 1 1
15 32819 1 1 19 LEU CG C 9.545 -3.991 11.241 1.00 . A A . 19 LEU CG 1 1
15 32820 1 1 19 LEU H H 12.082 -4.699 8.158 1.00 . A A . 19 LEU H 1 1
15 32821 1 1 19 LEU HA H 10.517 -6.377 10.019 1.00 . A A . 19 LEU HA 1 1
15 32822 1 1 19 LEU HB2 H 11.599 -4.635 11.213 1.00 . A A . 19 LEU HB2 1 1
15 32823 1 1 19 LEU HB3 H 11.198 -3.436 9.984 1.00 . A A . 19 LEU HB3 1 1
15 32824 1 1 19 LEU HD11 H 9.824 -5.612 12.616 1.00 . A A . 19 LEU HD11 1 1
15 32825 1 1 19 LEU HD12 H 8.759 -5.986 11.259 1.00 . A A . 19 LEU HD12 1 1
15 32826 1 1 19 LEU HD13 H 8.183 -4.968 12.577 1.00 . A A . 19 LEU HD13 1 1
15 32827 1 1 19 LEU HD21 H 9.946 -3.302 13.233 1.00 . A A . 19 LEU HD21 1 1
15 32828 1 1 19 LEU HD22 H 8.944 -2.209 12.277 1.00 . A A . 19 LEU HD22 1 1
15 32829 1 1 19 LEU HD23 H 10.677 -2.317 11.966 1.00 . A A . 19 LEU HD23 1 1
15 32830 1 1 19 LEU HG H 8.799 -3.669 10.531 1.00 . A A . 19 LEU HG 1 1
15 32831 1 1 19 LEU N N 11.728 -5.520 8.559 1.00 . A A . 19 LEU N 1 1
15 32832 1 1 19 LEU O O 9.235 -4.229 7.933 1.00 . A A . 19 LEU O 1 1
15 32833 1 1 20 ASN C C 5.896 -5.551 9.386 1.00 . A A . 20 ASN C 1 1
15 32834 1 1 20 ASN CA C 6.995 -5.783 8.356 1.00 . A A . 20 ASN CA 1 1
15 32835 1 1 20 ASN CB C 6.660 -7.018 7.522 1.00 . A A . 20 ASN CB 1 1
15 32836 1 1 20 ASN CG C 5.308 -6.842 6.839 1.00 . A A . 20 ASN CG 1 1
15 32837 1 1 20 ASN H H 8.403 -6.684 9.660 1.00 . A A . 20 ASN H 1 1
15 32838 1 1 20 ASN HA H 7.047 -4.925 7.705 1.00 . A A . 20 ASN HA 1 1
15 32839 1 1 20 ASN HB2 H 7.421 -7.164 6.785 1.00 . A A . 20 ASN HB2 1 1
15 32840 1 1 20 ASN HB3 H 6.628 -7.876 8.158 1.00 . A A . 20 ASN HB3 1 1
15 32841 1 1 20 ASN HD21 H 5.542 -8.422 5.660 1.00 . A A . 20 ASN HD21 1 1
15 32842 1 1 20 ASN HD22 H 4.080 -7.581 5.465 1.00 . A A . 20 ASN HD22 1 1
15 32843 1 1 20 ASN N N 8.287 -5.961 9.008 1.00 . A A . 20 ASN N 1 1
15 32844 1 1 20 ASN ND2 N 4.946 -7.685 5.912 1.00 . A A . 20 ASN ND2 1 1
15 32845 1 1 20 ASN O O 5.811 -6.255 10.391 1.00 . A A . 20 ASN O 1 1
15 32846 1 1 20 ASN OD1 O 4.564 -5.915 7.158 1.00 . A A . 20 ASN OD1 1 1
15 32847 1 1 21 ILE C C 2.620 -4.477 9.373 1.00 . A A . 21 ILE C 1 1
15 32848 1 1 21 ILE CA C 3.972 -4.225 10.041 1.00 . A A . 21 ILE CA 1 1
15 32849 1 1 21 ILE CB C 4.065 -2.760 10.466 1.00 . A A . 21 ILE CB 1 1
15 32850 1 1 21 ILE CD1 C 5.643 -0.835 10.691 1.00 . A A . 21 ILE CD1 1 1
15 32851 1 1 21 ILE CG1 C 5.537 -2.358 10.605 1.00 . A A . 21 ILE CG1 1 1
15 32852 1 1 21 ILE CG2 C 3.361 -2.583 11.811 1.00 . A A . 21 ILE CG2 1 1
15 32853 1 1 21 ILE H H 5.182 -4.020 8.316 1.00 . A A . 21 ILE H 1 1
15 32854 1 1 21 ILE HA H 4.059 -4.840 10.916 1.00 . A A . 21 ILE HA 1 1
15 32855 1 1 21 ILE HB H 3.586 -2.140 9.726 1.00 . A A . 21 ILE HB 1 1
15 32856 1 1 21 ILE HD11 H 5.147 -0.392 9.840 1.00 . A A . 21 ILE HD11 1 1
15 32857 1 1 21 ILE HD12 H 6.683 -0.547 10.691 1.00 . A A . 21 ILE HD12 1 1
15 32858 1 1 21 ILE HD13 H 5.173 -0.494 11.600 1.00 . A A . 21 ILE HD13 1 1
15 32859 1 1 21 ILE HG12 H 5.950 -2.801 11.500 1.00 . A A . 21 ILE HG12 1 1
15 32860 1 1 21 ILE HG13 H 6.092 -2.703 9.746 1.00 . A A . 21 ILE HG13 1 1
15 32861 1 1 21 ILE HG21 H 3.280 -1.528 12.039 1.00 . A A . 21 ILE HG21 1 1
15 32862 1 1 21 ILE HG22 H 3.933 -3.077 12.583 1.00 . A A . 21 ILE HG22 1 1
15 32863 1 1 21 ILE HG23 H 2.375 -3.017 11.759 1.00 . A A . 21 ILE HG23 1 1
15 32864 1 1 21 ILE N N 5.061 -4.550 9.129 1.00 . A A . 21 ILE N 1 1
15 32865 1 1 21 ILE O O 2.256 -3.787 8.419 1.00 . A A . 21 ILE O 1 1
15 32866 1 1 22 PRO C C -0.544 -4.822 9.704 1.00 . A A . 22 PRO C 1 1
15 32867 1 1 22 PRO CA C 0.549 -5.797 9.271 1.00 . A A . 22 PRO CA 1 1
15 32868 1 1 22 PRO CB C 0.273 -7.199 9.820 1.00 . A A . 22 PRO CB 1 1
15 32869 1 1 22 PRO CD C 2.228 -6.323 10.979 1.00 . A A . 22 PRO CD 1 1
15 32870 1 1 22 PRO CG C 1.048 -7.292 11.095 1.00 . A A . 22 PRO CG 1 1
15 32871 1 1 22 PRO HA H 0.605 -5.838 8.195 1.00 . A A . 22 PRO HA 1 1
15 32872 1 1 22 PRO HB2 H -0.785 -7.323 10.011 1.00 . A A . 22 PRO HB2 1 1
15 32873 1 1 22 PRO HB3 H 0.618 -7.946 9.123 1.00 . A A . 22 PRO HB3 1 1
15 32874 1 1 22 PRO HD2 H 2.326 -5.742 11.888 1.00 . A A . 22 PRO HD2 1 1
15 32875 1 1 22 PRO HD3 H 3.142 -6.859 10.770 1.00 . A A . 22 PRO HD3 1 1
15 32876 1 1 22 PRO HG2 H 0.419 -7.011 11.929 1.00 . A A . 22 PRO HG2 1 1
15 32877 1 1 22 PRO HG3 H 1.415 -8.295 11.231 1.00 . A A . 22 PRO HG3 1 1
15 32878 1 1 22 PRO N N 1.880 -5.450 9.845 1.00 . A A . 22 PRO N 1 1
15 32879 1 1 22 PRO O O -1.372 -4.409 8.897 1.00 . A A . 22 PRO O 1 1
15 32880 1 1 23 LYS C C -1.432 -2.178 10.828 1.00 . A A . 23 LYS C 1 1
15 32881 1 1 23 LYS CA C -1.535 -3.539 11.511 1.00 . A A . 23 LYS CA 1 1
15 32882 1 1 23 LYS CB C -1.342 -3.379 13.021 1.00 . A A . 23 LYS CB 1 1
15 32883 1 1 23 LYS CD C -3.678 -3.394 13.898 1.00 . A A . 23 LYS CD 1 1
15 32884 1 1 23 LYS CE C -4.859 -2.514 14.311 1.00 . A A . 23 LYS CE 1 1
15 32885 1 1 23 LYS CG C -2.467 -2.514 13.589 1.00 . A A . 23 LYS CG 1 1
15 32886 1 1 23 LYS H H 0.148 -4.821 11.578 1.00 . A A . 23 LYS H 1 1
15 32887 1 1 23 LYS HA H -2.518 -3.946 11.328 1.00 . A A . 23 LYS HA 1 1
15 32888 1 1 23 LYS HB2 H -1.369 -4.354 13.490 1.00 . A A . 23 LYS HB2 1 1
15 32889 1 1 23 LYS HB3 H -0.392 -2.913 13.217 1.00 . A A . 23 LYS HB3 1 1
15 32890 1 1 23 LYS HD2 H -3.943 -3.963 13.018 1.00 . A A . 23 LYS HD2 1 1
15 32891 1 1 23 LYS HD3 H -3.436 -4.070 14.704 1.00 . A A . 23 LYS HD3 1 1
15 32892 1 1 23 LYS HE2 H -5.113 -1.847 13.501 1.00 . A A . 23 LYS HE2 1 1
15 32893 1 1 23 LYS HE3 H -5.709 -3.140 14.541 1.00 . A A . 23 LYS HE3 1 1
15 32894 1 1 23 LYS HG2 H -2.127 -2.032 14.495 1.00 . A A . 23 LYS HG2 1 1
15 32895 1 1 23 LYS HG3 H -2.744 -1.763 12.864 1.00 . A A . 23 LYS HG3 1 1
15 32896 1 1 23 LYS HZ1 H -3.593 -1.221 15.340 1.00 . A A . 23 LYS HZ1 1 1
15 32897 1 1 23 LYS HZ2 H -4.378 -2.356 16.331 1.00 . A A . 23 LYS HZ2 1 1
15 32898 1 1 23 LYS HZ3 H -5.235 -1.024 15.716 1.00 . A A . 23 LYS HZ3 1 1
15 32899 1 1 23 LYS N N -0.538 -4.461 10.981 1.00 . A A . 23 LYS N 1 1
15 32900 1 1 23 LYS NZ N -4.489 -1.719 15.515 1.00 . A A . 23 LYS NZ 1 1
15 32901 1 1 23 LYS O O -2.445 -1.534 10.552 1.00 . A A . 23 LYS O 1 1
15 32902 1 1 24 LEU C C 0.337 -0.643 8.434 1.00 . A A . 24 LEU C 1 1
15 32903 1 1 24 LEU CA C 0.021 -0.460 9.913 1.00 . A A . 24 LEU CA 1 1
15 32904 1 1 24 LEU CB C 1.173 0.274 10.598 1.00 . A A . 24 LEU CB 1 1
15 32905 1 1 24 LEU CD1 C -0.483 1.570 11.947 1.00 . A A . 24 LEU CD1 1 1
15 32906 1 1 24 LEU CD2 C 0.428 -0.573 12.830 1.00 . A A . 24 LEU CD2 1 1
15 32907 1 1 24 LEU CG C 0.756 0.678 12.015 1.00 . A A . 24 LEU CG 1 1
15 32908 1 1 24 LEU H H 0.564 -2.304 10.803 1.00 . A A . 24 LEU H 1 1
15 32909 1 1 24 LEU HA H -0.873 0.138 10.003 1.00 . A A . 24 LEU HA 1 1
15 32910 1 1 24 LEU HB2 H 2.033 -0.378 10.647 1.00 . A A . 24 LEU HB2 1 1
15 32911 1 1 24 LEU HB3 H 1.424 1.160 10.033 1.00 . A A . 24 LEU HB3 1 1
15 32912 1 1 24 LEU HD11 H -0.490 2.108 11.011 1.00 . A A . 24 LEU HD11 1 1
15 32913 1 1 24 LEU HD12 H -0.466 2.273 12.768 1.00 . A A . 24 LEU HD12 1 1
15 32914 1 1 24 LEU HD13 H -1.370 0.956 12.016 1.00 . A A . 24 LEU HD13 1 1
15 32915 1 1 24 LEU HD21 H 1.013 -1.404 12.467 1.00 . A A . 24 LEU HD21 1 1
15 32916 1 1 24 LEU HD22 H -0.624 -0.799 12.730 1.00 . A A . 24 LEU HD22 1 1
15 32917 1 1 24 LEU HD23 H 0.660 -0.394 13.871 1.00 . A A . 24 LEU HD23 1 1
15 32918 1 1 24 LEU HG H 1.565 1.216 12.488 1.00 . A A . 24 LEU HG 1 1
15 32919 1 1 24 LEU N N -0.205 -1.747 10.561 1.00 . A A . 24 LEU N 1 1
15 32920 1 1 24 LEU O O 0.632 0.325 7.729 1.00 . A A . 24 LEU O 1 1
15 32921 1 1 25 LYS C C 1.792 -1.405 6.100 1.00 . A A . 25 LYS C 1 1
15 32922 1 1 25 LYS CA C 0.556 -2.171 6.567 1.00 . A A . 25 LYS CA 1 1
15 32923 1 1 25 LYS CB C -0.652 -1.774 5.710 1.00 . A A . 25 LYS CB 1 1
15 32924 1 1 25 LYS CD C -2.559 -2.990 6.767 1.00 . A A . 25 LYS CD 1 1
15 32925 1 1 25 LYS CE C -3.163 -4.387 6.904 1.00 . A A . 25 LYS CE 1 1
15 32926 1 1 25 LYS CG C -1.609 -2.963 5.571 1.00 . A A . 25 LYS CG 1 1
15 32927 1 1 25 LYS H H 0.033 -2.616 8.571 1.00 . A A . 25 LYS H 1 1
15 32928 1 1 25 LYS HA H 0.739 -3.226 6.457 1.00 . A A . 25 LYS HA 1 1
15 32929 1 1 25 LYS HB2 H -1.169 -0.951 6.187 1.00 . A A . 25 LYS HB2 1 1
15 32930 1 1 25 LYS HB3 H -0.315 -1.469 4.731 1.00 . A A . 25 LYS HB3 1 1
15 32931 1 1 25 LYS HD2 H -2.016 -2.736 7.663 1.00 . A A . 25 LYS HD2 1 1
15 32932 1 1 25 LYS HD3 H -3.350 -2.272 6.613 1.00 . A A . 25 LYS HD3 1 1
15 32933 1 1 25 LYS HE2 H -3.830 -4.575 6.074 1.00 . A A . 25 LYS HE2 1 1
15 32934 1 1 25 LYS HE3 H -2.373 -5.121 6.904 1.00 . A A . 25 LYS HE3 1 1
15 32935 1 1 25 LYS HG2 H -2.179 -2.857 4.659 1.00 . A A . 25 LYS HG2 1 1
15 32936 1 1 25 LYS HG3 H -1.051 -3.885 5.535 1.00 . A A . 25 LYS HG3 1 1
15 32937 1 1 25 LYS HZ1 H -4.935 -4.314 7.997 1.00 . A A . 25 LYS HZ1 1 1
15 32938 1 1 25 LYS HZ2 H -3.571 -3.760 8.847 1.00 . A A . 25 LYS HZ2 1 1
15 32939 1 1 25 LYS HZ3 H -3.800 -5.425 8.593 1.00 . A A . 25 LYS HZ3 1 1
15 32940 1 1 25 LYS N N 0.275 -1.884 7.967 1.00 . A A . 25 LYS N 1 1
15 32941 1 1 25 LYS NZ N -3.925 -4.478 8.182 1.00 . A A . 25 LYS NZ 1 1
15 32942 1 1 25 LYS O O 1.775 -0.759 5.052 1.00 . A A . 25 LYS O 1 1
15 32943 1 1 26 LYS C C 5.297 -1.734 6.738 1.00 . A A . 26 LYS C 1 1
15 32944 1 1 26 LYS CA C 4.106 -0.809 6.547 1.00 . A A . 26 LYS CA 1 1
15 32945 1 1 26 LYS CB C 4.287 0.437 7.405 1.00 . A A . 26 LYS CB 1 1
15 32946 1 1 26 LYS CD C 4.181 2.927 7.392 1.00 . A A . 26 LYS CD 1 1
15 32947 1 1 26 LYS CE C 3.305 2.983 8.639 1.00 . A A . 26 LYS CE 1 1
15 32948 1 1 26 LYS CG C 3.844 1.663 6.606 1.00 . A A . 26 LYS CG 1 1
15 32949 1 1 26 LYS H H 2.813 -2.024 7.702 1.00 . A A . 26 LYS H 1 1
15 32950 1 1 26 LYS HA H 4.062 -0.503 5.517 1.00 . A A . 26 LYS HA 1 1
15 32951 1 1 26 LYS HB2 H 3.682 0.347 8.293 1.00 . A A . 26 LYS HB2 1 1
15 32952 1 1 26 LYS HB3 H 5.324 0.542 7.680 1.00 . A A . 26 LYS HB3 1 1
15 32953 1 1 26 LYS HD2 H 5.224 2.904 7.677 1.00 . A A . 26 LYS HD2 1 1
15 32954 1 1 26 LYS HD3 H 3.991 3.794 6.778 1.00 . A A . 26 LYS HD3 1 1
15 32955 1 1 26 LYS HE2 H 2.278 2.801 8.362 1.00 . A A . 26 LYS HE2 1 1
15 32956 1 1 26 LYS HE3 H 3.628 2.226 9.336 1.00 . A A . 26 LYS HE3 1 1
15 32957 1 1 26 LYS HG2 H 4.361 1.678 5.658 1.00 . A A . 26 LYS HG2 1 1
15 32958 1 1 26 LYS HG3 H 2.779 1.618 6.436 1.00 . A A . 26 LYS HG3 1 1
15 32959 1 1 26 LYS HZ1 H 2.476 4.706 9.459 1.00 . A A . 26 LYS HZ1 1 1
15 32960 1 1 26 LYS HZ2 H 3.942 4.963 8.639 1.00 . A A . 26 LYS HZ2 1 1
15 32961 1 1 26 LYS HZ3 H 3.940 4.236 10.174 1.00 . A A . 26 LYS HZ3 1 1
15 32962 1 1 26 LYS N N 2.861 -1.487 6.884 1.00 . A A . 26 LYS N 1 1
15 32963 1 1 26 LYS NZ N 3.424 4.323 9.276 1.00 . A A . 26 LYS NZ 1 1
15 32964 1 1 26 LYS O O 5.261 -2.648 7.561 1.00 . A A . 26 LYS O 1 1
15 32965 1 1 27 LYS C C 8.797 -1.451 6.217 1.00 . A A . 27 LYS C 1 1
15 32966 1 1 27 LYS CA C 7.551 -2.321 6.078 1.00 . A A . 27 LYS CA 1 1
15 32967 1 1 27 LYS CB C 7.681 -3.217 4.846 1.00 . A A . 27 LYS CB 1 1
15 32968 1 1 27 LYS CD C 6.523 -4.869 3.391 1.00 . A A . 27 LYS CD 1 1
15 32969 1 1 27 LYS CE C 6.043 -6.261 3.791 1.00 . A A . 27 LYS CE 1 1
15 32970 1 1 27 LYS CG C 6.354 -3.923 4.579 1.00 . A A . 27 LYS CG 1 1
15 32971 1 1 27 LYS H H 6.333 -0.751 5.336 1.00 . A A . 27 LYS H 1 1
15 32972 1 1 27 LYS HA H 7.465 -2.946 6.951 1.00 . A A . 27 LYS HA 1 1
15 32973 1 1 27 LYS HB2 H 7.953 -2.621 3.989 1.00 . A A . 27 LYS HB2 1 1
15 32974 1 1 27 LYS HB3 H 8.440 -3.963 5.025 1.00 . A A . 27 LYS HB3 1 1
15 32975 1 1 27 LYS HD2 H 5.938 -4.508 2.556 1.00 . A A . 27 LYS HD2 1 1
15 32976 1 1 27 LYS HD3 H 7.564 -4.917 3.110 1.00 . A A . 27 LYS HD3 1 1
15 32977 1 1 27 LYS HE2 H 6.267 -6.962 3.001 1.00 . A A . 27 LYS HE2 1 1
15 32978 1 1 27 LYS HE3 H 6.551 -6.559 4.697 1.00 . A A . 27 LYS HE3 1 1
15 32979 1 1 27 LYS HG2 H 6.061 -4.486 5.455 1.00 . A A . 27 LYS HG2 1 1
15 32980 1 1 27 LYS HG3 H 5.594 -3.191 4.350 1.00 . A A . 27 LYS HG3 1 1
15 32981 1 1 27 LYS HZ1 H 4.365 -5.623 4.848 1.00 . A A . 27 LYS HZ1 1 1
15 32982 1 1 27 LYS HZ2 H 4.235 -7.199 4.225 1.00 . A A . 27 LYS HZ2 1 1
15 32983 1 1 27 LYS HZ3 H 4.089 -5.859 3.191 1.00 . A A . 27 LYS HZ3 1 1
15 32984 1 1 27 LYS N N 6.356 -1.495 5.975 1.00 . A A . 27 LYS N 1 1
15 32985 1 1 27 LYS NZ N 4.572 -6.234 4.031 1.00 . A A . 27 LYS NZ 1 1
15 32986 1 1 27 LYS O O 8.897 -0.389 5.606 1.00 . A A . 27 LYS O 1 1
15 32987 1 1 28 PHE C C 12.196 -2.090 7.067 1.00 . A A . 28 PHE C 1 1
15 32988 1 1 28 PHE CA C 10.987 -1.176 7.238 1.00 . A A . 28 PHE CA 1 1
15 32989 1 1 28 PHE CB C 10.998 -0.571 8.642 1.00 . A A . 28 PHE CB 1 1
15 32990 1 1 28 PHE CD1 C 8.672 0.344 8.976 1.00 . A A . 28 PHE CD1 1 1
15 32991 1 1 28 PHE CD2 C 10.474 1.887 8.472 1.00 . A A . 28 PHE CD2 1 1
15 32992 1 1 28 PHE CE1 C 7.770 1.412 9.024 1.00 . A A . 28 PHE CE1 1 1
15 32993 1 1 28 PHE CE2 C 9.572 2.956 8.519 1.00 . A A . 28 PHE CE2 1 1
15 32994 1 1 28 PHE CG C 10.025 0.581 8.699 1.00 . A A . 28 PHE CG 1 1
15 32995 1 1 28 PHE CZ C 8.219 2.719 8.796 1.00 . A A . 28 PHE CZ 1 1
15 32996 1 1 28 PHE H H 9.612 -2.769 7.482 1.00 . A A . 28 PHE H 1 1
15 32997 1 1 28 PHE HA H 11.049 -0.378 6.515 1.00 . A A . 28 PHE HA 1 1
15 32998 1 1 28 PHE HB2 H 10.708 -1.323 9.362 1.00 . A A . 28 PHE HB2 1 1
15 32999 1 1 28 PHE HB3 H 11.989 -0.214 8.874 1.00 . A A . 28 PHE HB3 1 1
15 33000 1 1 28 PHE HD1 H 8.326 -0.664 9.151 1.00 . A A . 28 PHE HD1 1 1
15 33001 1 1 28 PHE HD2 H 11.516 2.069 8.259 1.00 . A A . 28 PHE HD2 1 1
15 33002 1 1 28 PHE HE1 H 6.727 1.229 9.237 1.00 . A A . 28 PHE HE1 1 1
15 33003 1 1 28 PHE HE2 H 9.918 3.964 8.343 1.00 . A A . 28 PHE HE2 1 1
15 33004 1 1 28 PHE HZ H 7.523 3.544 8.832 1.00 . A A . 28 PHE HZ 1 1
15 33005 1 1 28 PHE N N 9.747 -1.914 7.024 1.00 . A A . 28 PHE N 1 1
15 33006 1 1 28 PHE O O 12.147 -3.270 7.409 1.00 . A A . 28 PHE O 1 1
15 33007 1 1 29 SER C C 15.449 -2.146 7.517 1.00 . A A . 29 SER C 1 1
15 33008 1 1 29 SER CA C 14.497 -2.314 6.338 1.00 . A A . 29 SER CA 1 1
15 33009 1 1 29 SER CB C 15.190 -1.864 5.051 1.00 . A A . 29 SER CB 1 1
15 33010 1 1 29 SER H H 13.269 -0.588 6.292 1.00 . A A . 29 SER H 1 1
15 33011 1 1 29 SER HA H 14.235 -3.356 6.245 1.00 . A A . 29 SER HA 1 1
15 33012 1 1 29 SER HB2 H 16.205 -2.226 5.041 1.00 . A A . 29 SER HB2 1 1
15 33013 1 1 29 SER HB3 H 14.659 -2.267 4.199 1.00 . A A . 29 SER HB3 1 1
15 33014 1 1 29 SER HG H 14.299 -0.137 5.132 1.00 . A A . 29 SER HG 1 1
15 33015 1 1 29 SER N N 13.283 -1.535 6.543 1.00 . A A . 29 SER N 1 1
15 33016 1 1 29 SER O O 15.981 -1.059 7.748 1.00 . A A . 29 SER O 1 1
15 33017 1 1 29 SER OG O 15.199 -0.445 4.995 1.00 . A A . 29 SER OG 1 1
15 33018 1 1 30 ILE C C 17.992 -3.513 8.973 1.00 . A A . 30 ILE C 1 1
15 33019 1 1 30 ILE CA C 16.565 -3.191 9.403 1.00 . A A . 30 ILE CA 1 1
15 33020 1 1 30 ILE CB C 16.107 -4.197 10.459 1.00 . A A . 30 ILE CB 1 1
15 33021 1 1 30 ILE CD1 C 13.978 -2.883 10.378 1.00 . A A . 30 ILE CD1 1 1
15 33022 1 1 30 ILE CG1 C 14.983 -3.582 11.297 1.00 . A A . 30 ILE CG1 1 1
15 33023 1 1 30 ILE CG2 C 17.282 -4.553 11.370 1.00 . A A . 30 ILE CG2 1 1
15 33024 1 1 30 ILE H H 15.219 -4.070 8.020 1.00 . A A . 30 ILE H 1 1
15 33025 1 1 30 ILE HA H 16.543 -2.201 9.831 1.00 . A A . 30 ILE HA 1 1
15 33026 1 1 30 ILE HB H 15.747 -5.091 9.971 1.00 . A A . 30 ILE HB 1 1
15 33027 1 1 30 ILE HD11 H 14.381 -1.933 10.058 1.00 . A A . 30 ILE HD11 1 1
15 33028 1 1 30 ILE HD12 H 13.055 -2.720 10.911 1.00 . A A . 30 ILE HD12 1 1
15 33029 1 1 30 ILE HD13 H 13.790 -3.502 9.512 1.00 . A A . 30 ILE HD13 1 1
15 33030 1 1 30 ILE HG12 H 14.481 -4.360 11.852 1.00 . A A . 30 ILE HG12 1 1
15 33031 1 1 30 ILE HG13 H 15.399 -2.861 11.983 1.00 . A A . 30 ILE HG13 1 1
15 33032 1 1 30 ILE HG21 H 16.914 -4.787 12.358 1.00 . A A . 30 ILE HG21 1 1
15 33033 1 1 30 ILE HG22 H 17.962 -3.716 11.429 1.00 . A A . 30 ILE HG22 1 1
15 33034 1 1 30 ILE HG23 H 17.803 -5.411 10.968 1.00 . A A . 30 ILE HG23 1 1
15 33035 1 1 30 ILE N N 15.667 -3.230 8.254 1.00 . A A . 30 ILE N 1 1
15 33036 1 1 30 ILE O O 18.254 -4.559 8.376 1.00 . A A . 30 ILE O 1 1
15 33037 1 1 31 TYR C C 21.146 -3.156 10.137 1.00 . A A . 31 TYR C 1 1
15 33038 1 1 31 TYR CA C 20.310 -2.796 8.914 1.00 . A A . 31 TYR CA 1 1
15 33039 1 1 31 TYR CB C 20.854 -1.508 8.297 1.00 . A A . 31 TYR CB 1 1
15 33040 1 1 31 TYR CD1 C 18.871 -0.578 7.057 1.00 . A A . 31 TYR CD1 1 1
15 33041 1 1 31 TYR CD2 C 20.677 -1.579 5.786 1.00 . A A . 31 TYR CD2 1 1
15 33042 1 1 31 TYR CE1 C 18.185 -0.305 5.868 1.00 . A A . 31 TYR CE1 1 1
15 33043 1 1 31 TYR CE2 C 19.993 -1.306 4.597 1.00 . A A . 31 TYR CE2 1 1
15 33044 1 1 31 TYR CG C 20.116 -1.216 7.015 1.00 . A A . 31 TYR CG 1 1
15 33045 1 1 31 TYR CZ C 18.746 -0.669 4.637 1.00 . A A . 31 TYR CZ 1 1
15 33046 1 1 31 TYR H H 18.644 -1.791 9.758 1.00 . A A . 31 TYR H 1 1
15 33047 1 1 31 TYR HA H 20.379 -3.589 8.187 1.00 . A A . 31 TYR HA 1 1
15 33048 1 1 31 TYR HB2 H 20.715 -0.690 8.988 1.00 . A A . 31 TYR HB2 1 1
15 33049 1 1 31 TYR HB3 H 21.906 -1.627 8.085 1.00 . A A . 31 TYR HB3 1 1
15 33050 1 1 31 TYR HD1 H 18.439 -0.299 8.005 1.00 . A A . 31 TYR HD1 1 1
15 33051 1 1 31 TYR HD2 H 21.638 -2.069 5.756 1.00 . A A . 31 TYR HD2 1 1
15 33052 1 1 31 TYR HE1 H 17.224 0.187 5.900 1.00 . A A . 31 TYR HE1 1 1
15 33053 1 1 31 TYR HE2 H 20.426 -1.584 3.648 1.00 . A A . 31 TYR HE2 1 1
15 33054 1 1 31 TYR HH H 18.716 -0.150 2.801 1.00 . A A . 31 TYR HH 1 1
15 33055 1 1 31 TYR N N 18.911 -2.607 9.281 1.00 . A A . 31 TYR N 1 1
15 33056 1 1 31 TYR O O 20.836 -2.744 11.254 1.00 . A A . 31 TYR O 1 1
15 33057 1 1 31 TYR OH O 18.069 -0.400 3.466 1.00 . A A . 31 TYR OH 1 1
15 33058 1 1 32 TRP C C 23.666 -3.117 11.727 1.00 . A A . 32 TRP C 1 1
15 33059 1 1 32 TRP CA C 23.071 -4.336 11.025 1.00 . A A . 32 TRP CA 1 1
15 33060 1 1 32 TRP CB C 24.205 -5.215 10.482 1.00 . A A . 32 TRP CB 1 1
15 33061 1 1 32 TRP CD1 C 26.208 -5.892 11.869 1.00 . A A . 32 TRP CD1 1 1
15 33062 1 1 32 TRP CD2 C 24.290 -6.787 12.621 1.00 . A A . 32 TRP CD2 1 1
15 33063 1 1 32 TRP CE2 C 25.313 -7.238 13.486 1.00 . A A . 32 TRP CE2 1 1
15 33064 1 1 32 TRP CE3 C 22.976 -7.210 12.871 1.00 . A A . 32 TRP CE3 1 1
15 33065 1 1 32 TRP CG C 24.881 -5.929 11.608 1.00 . A A . 32 TRP CG 1 1
15 33066 1 1 32 TRP CH2 C 23.724 -8.489 14.800 1.00 . A A . 32 TRP CH2 1 1
15 33067 1 1 32 TRP CZ2 C 25.038 -8.081 14.566 1.00 . A A . 32 TRP CZ2 1 1
15 33068 1 1 32 TRP CZ3 C 22.694 -8.057 13.953 1.00 . A A . 32 TRP CZ3 1 1
15 33069 1 1 32 TRP H H 22.402 -4.245 9.015 1.00 . A A . 32 TRP H 1 1
15 33070 1 1 32 TRP HA H 22.496 -4.899 11.735 1.00 . A A . 32 TRP HA 1 1
15 33071 1 1 32 TRP HB2 H 23.801 -5.936 9.794 1.00 . A A . 32 TRP HB2 1 1
15 33072 1 1 32 TRP HB3 H 24.924 -4.594 9.969 1.00 . A A . 32 TRP HB3 1 1
15 33073 1 1 32 TRP HD1 H 26.944 -5.346 11.300 1.00 . A A . 32 TRP HD1 1 1
15 33074 1 1 32 TRP HE1 H 27.348 -6.801 13.389 1.00 . A A . 32 TRP HE1 1 1
15 33075 1 1 32 TRP HE3 H 22.179 -6.887 12.224 1.00 . A A . 32 TRP HE3 1 1
15 33076 1 1 32 TRP HH2 H 23.502 -9.140 15.632 1.00 . A A . 32 TRP HH2 1 1
15 33077 1 1 32 TRP HZ2 H 25.834 -8.411 15.215 1.00 . A A . 32 TRP HZ2 1 1
15 33078 1 1 32 TRP HZ3 H 21.677 -8.373 14.135 1.00 . A A . 32 TRP HZ3 1 1
15 33079 1 1 32 TRP N N 22.205 -3.929 9.924 1.00 . A A . 32 TRP N 1 1
15 33080 1 1 32 TRP NE1 N 26.465 -6.665 12.986 1.00 . A A . 32 TRP NE1 1 1
15 33081 1 1 32 TRP O O 24.158 -2.193 11.082 1.00 . A A . 32 TRP O 1 1
15 33082 1 1 33 GLY C C 23.213 -0.808 13.773 1.00 . A A . 33 GLY C 1 1
15 33083 1 1 33 GLY CA C 24.129 -2.011 13.844 1.00 . A A . 33 GLY CA 1 1
15 33084 1 1 33 GLY H H 23.185 -3.877 13.522 1.00 . A A . 33 GLY H 1 1
15 33085 1 1 33 GLY HA2 H 24.231 -2.316 14.870 1.00 . A A . 33 GLY HA2 1 1
15 33086 1 1 33 GLY HA3 H 25.094 -1.733 13.464 1.00 . A A . 33 GLY HA3 1 1
15 33087 1 1 33 GLY N N 23.601 -3.120 13.059 1.00 . A A . 33 GLY N 1 1
15 33088 1 1 33 GLY O O 22.371 -0.704 12.883 1.00 . A A . 33 GLY O 1 1
15 33089 1 1 34 ALA C C 23.469 2.546 14.783 1.00 . A A . 34 ALA C 1 1
15 33090 1 1 34 ALA CA C 22.580 1.308 14.727 1.00 . A A . 34 ALA CA 1 1
15 33091 1 1 34 ALA CB C 21.636 1.290 15.929 1.00 . A A . 34 ALA CB 1 1
15 33092 1 1 34 ALA H H 24.083 -0.023 15.391 1.00 . A A . 34 ALA H 1 1
15 33093 1 1 34 ALA HA H 21.998 1.332 13.824 1.00 . A A . 34 ALA HA 1 1
15 33094 1 1 34 ALA HB1 H 21.158 2.254 16.022 1.00 . A A . 34 ALA HB1 1 1
15 33095 1 1 34 ALA HB2 H 22.197 1.078 16.825 1.00 . A A . 34 ALA HB2 1 1
15 33096 1 1 34 ALA HB3 H 20.884 0.527 15.785 1.00 . A A . 34 ALA HB3 1 1
15 33097 1 1 34 ALA N N 23.391 0.108 14.710 1.00 . A A . 34 ALA N 1 1
15 33098 1 1 34 ALA O O 24.216 2.740 15.741 1.00 . A A . 34 ALA O 1 1
15 33099 1 1 35 ASP C C 23.435 5.777 14.260 1.00 . A A . 35 ASP C 1 1
15 33100 1 1 35 ASP CA C 24.200 4.586 13.689 1.00 . A A . 35 ASP CA 1 1
15 33101 1 1 35 ASP CB C 24.592 4.883 12.240 1.00 . A A . 35 ASP CB 1 1
15 33102 1 1 35 ASP CG C 25.483 3.768 11.706 1.00 . A A . 35 ASP CG 1 1
15 33103 1 1 35 ASP H H 22.780 3.165 13.008 1.00 . A A . 35 ASP H 1 1
15 33104 1 1 35 ASP HA H 25.100 4.435 14.268 1.00 . A A . 35 ASP HA 1 1
15 33105 1 1 35 ASP HB2 H 23.702 4.955 11.634 1.00 . A A . 35 ASP HB2 1 1
15 33106 1 1 35 ASP HB3 H 25.131 5.818 12.200 1.00 . A A . 35 ASP HB3 1 1
15 33107 1 1 35 ASP N N 23.389 3.375 13.748 1.00 . A A . 35 ASP N 1 1
15 33108 1 1 35 ASP O O 22.394 6.166 13.732 1.00 . A A . 35 ASP O 1 1
15 33109 1 1 35 ASP OD1 O 26.110 3.099 12.511 1.00 . A A . 35 ASP OD1 1 1
15 33110 1 1 35 ASP OD2 O 25.524 3.595 10.498 1.00 . A A . 35 ASP OD2 1 1
15 33111 1 1 36 ASP C C 23.804 8.801 15.341 1.00 . A A . 36 ASP C 1 1
15 33112 1 1 36 ASP CA C 23.313 7.498 15.968 1.00 . A A . 36 ASP CA 1 1
15 33113 1 1 36 ASP CB C 23.614 7.506 17.468 1.00 . A A . 36 ASP CB 1 1
15 33114 1 1 36 ASP CG C 25.098 7.775 17.701 1.00 . A A . 36 ASP CG 1 1
15 33115 1 1 36 ASP H H 24.791 5.998 15.717 1.00 . A A . 36 ASP H 1 1
15 33116 1 1 36 ASP HA H 22.245 7.422 15.827 1.00 . A A . 36 ASP HA 1 1
15 33117 1 1 36 ASP HB2 H 23.031 8.281 17.947 1.00 . A A . 36 ASP HB2 1 1
15 33118 1 1 36 ASP HB3 H 23.355 6.548 17.891 1.00 . A A . 36 ASP HB3 1 1
15 33119 1 1 36 ASP N N 23.958 6.350 15.339 1.00 . A A . 36 ASP N 1 1
15 33120 1 1 36 ASP O O 23.340 9.885 15.693 1.00 . A A . 36 ASP O 1 1
15 33121 1 1 36 ASP OD1 O 25.855 7.666 16.751 1.00 . A A . 36 ASP OD1 1 1
15 33122 1 1 36 ASP OD2 O 25.455 8.081 18.826 1.00 . A A . 36 ASP OD2 1 1
15 33123 1 1 37 ALA C C 24.422 10.261 12.548 1.00 . A A . 37 ALA C 1 1
15 33124 1 1 37 ALA CA C 25.292 9.862 13.738 1.00 . A A . 37 ALA CA 1 1
15 33125 1 1 37 ALA CB C 26.714 9.573 13.256 1.00 . A A . 37 ALA CB 1 1
15 33126 1 1 37 ALA H H 25.077 7.797 14.165 1.00 . A A . 37 ALA H 1 1
15 33127 1 1 37 ALA HA H 25.323 10.681 14.439 1.00 . A A . 37 ALA HA 1 1
15 33128 1 1 37 ALA HB1 H 27.178 8.853 13.915 1.00 . A A . 37 ALA HB1 1 1
15 33129 1 1 37 ALA HB2 H 27.289 10.487 13.260 1.00 . A A . 37 ALA HB2 1 1
15 33130 1 1 37 ALA HB3 H 26.681 9.172 12.254 1.00 . A A . 37 ALA HB3 1 1
15 33131 1 1 37 ALA N N 24.746 8.687 14.408 1.00 . A A . 37 ALA N 1 1
15 33132 1 1 37 ALA O O 23.931 11.387 12.477 1.00 . A A . 37 ALA O 1 1
15 33133 1 1 38 THR C C 21.972 9.284 10.685 1.00 . A A . 38 THR C 1 1
15 33134 1 1 38 THR CA C 23.440 9.596 10.425 1.00 . A A . 38 THR CA 1 1
15 33135 1 1 38 THR CB C 23.944 8.749 9.253 1.00 . A A . 38 THR CB 1 1
15 33136 1 1 38 THR CG2 C 24.048 7.284 9.684 1.00 . A A . 38 THR CG2 1 1
15 33137 1 1 38 THR H H 24.664 8.453 11.723 1.00 . A A . 38 THR H 1 1
15 33138 1 1 38 THR HA H 23.535 10.640 10.164 1.00 . A A . 38 THR HA 1 1
15 33139 1 1 38 THR HB H 24.918 9.099 8.948 1.00 . A A . 38 THR HB 1 1
15 33140 1 1 38 THR HG1 H 23.546 8.820 7.351 1.00 . A A . 38 THR HG1 1 1
15 33141 1 1 38 THR HG21 H 23.190 7.022 10.283 1.00 . A A . 38 THR HG21 1 1
15 33142 1 1 38 THR HG22 H 24.948 7.142 10.263 1.00 . A A . 38 THR HG22 1 1
15 33143 1 1 38 THR HG23 H 24.081 6.653 8.807 1.00 . A A . 38 THR HG23 1 1
15 33144 1 1 38 THR N N 24.244 9.331 11.614 1.00 . A A . 38 THR N 1 1
15 33145 1 1 38 THR O O 21.637 8.242 11.246 1.00 . A A . 38 THR O 1 1
15 33146 1 1 38 THR OG1 O 23.038 8.861 8.165 1.00 . A A . 38 THR OG1 1 1
15 33147 1 1 39 LEU C C 19.015 9.486 9.202 1.00 . A A . 39 LEU C 1 1
15 33148 1 1 39 LEU CA C 19.666 10.017 10.475 1.00 . A A . 39 LEU CA 1 1
15 33149 1 1 39 LEU CB C 19.022 11.348 10.865 1.00 . A A . 39 LEU CB 1 1
15 33150 1 1 39 LEU CD1 C 19.717 13.346 12.189 1.00 . A A . 39 LEU CD1 1 1
15 33151 1 1 39 LEU CD2 C 18.674 11.392 13.339 1.00 . A A . 39 LEU CD2 1 1
15 33152 1 1 39 LEU CG C 19.600 11.822 12.199 1.00 . A A . 39 LEU CG 1 1
15 33153 1 1 39 LEU H H 21.425 11.015 9.841 1.00 . A A . 39 LEU H 1 1
15 33154 1 1 39 LEU HA H 19.509 9.305 11.272 1.00 . A A . 39 LEU HA 1 1
15 33155 1 1 39 LEU HB2 H 19.224 12.084 10.102 1.00 . A A . 39 LEU HB2 1 1
15 33156 1 1 39 LEU HB3 H 17.955 11.215 10.966 1.00 . A A . 39 LEU HB3 1 1
15 33157 1 1 39 LEU HD11 H 20.510 13.642 11.517 1.00 . A A . 39 LEU HD11 1 1
15 33158 1 1 39 LEU HD12 H 19.941 13.696 13.186 1.00 . A A . 39 LEU HD12 1 1
15 33159 1 1 39 LEU HD13 H 18.784 13.777 11.856 1.00 . A A . 39 LEU HD13 1 1
15 33160 1 1 39 LEU HD21 H 19.252 11.257 14.242 1.00 . A A . 39 LEU HD21 1 1
15 33161 1 1 39 LEU HD22 H 18.189 10.463 13.079 1.00 . A A . 39 LEU HD22 1 1
15 33162 1 1 39 LEU HD23 H 17.926 12.154 13.502 1.00 . A A . 39 LEU HD23 1 1
15 33163 1 1 39 LEU HG H 20.579 11.386 12.343 1.00 . A A . 39 LEU HG 1 1
15 33164 1 1 39 LEU N N 21.099 10.200 10.279 1.00 . A A . 39 LEU N 1 1
15 33165 1 1 39 LEU O O 17.802 9.281 9.153 1.00 . A A . 39 LEU O 1 1
15 33166 1 1 40 LYS C C 18.695 7.384 7.081 1.00 . A A . 40 LYS C 1 1
15 33167 1 1 40 LYS CA C 19.316 8.765 6.901 1.00 . A A . 40 LYS CA 1 1
15 33168 1 1 40 LYS CB C 20.451 8.684 5.878 1.00 . A A . 40 LYS CB 1 1
15 33169 1 1 40 LYS CD C 22.063 10.013 4.506 1.00 . A A . 40 LYS CD 1 1
15 33170 1 1 40 LYS CE C 22.528 11.424 4.144 1.00 . A A . 40 LYS CE 1 1
15 33171 1 1 40 LYS CG C 20.890 10.096 5.485 1.00 . A A . 40 LYS CG 1 1
15 33172 1 1 40 LYS H H 20.786 9.451 8.267 1.00 . A A . 40 LYS H 1 1
15 33173 1 1 40 LYS HA H 18.563 9.444 6.532 1.00 . A A . 40 LYS HA 1 1
15 33174 1 1 40 LYS HB2 H 21.288 8.154 6.310 1.00 . A A . 40 LYS HB2 1 1
15 33175 1 1 40 LYS HB3 H 20.107 8.159 5.000 1.00 . A A . 40 LYS HB3 1 1
15 33176 1 1 40 LYS HD2 H 22.877 9.471 4.967 1.00 . A A . 40 LYS HD2 1 1
15 33177 1 1 40 LYS HD3 H 21.749 9.498 3.611 1.00 . A A . 40 LYS HD3 1 1
15 33178 1 1 40 LYS HE2 H 22.720 11.983 5.048 1.00 . A A . 40 LYS HE2 1 1
15 33179 1 1 40 LYS HE3 H 23.434 11.366 3.558 1.00 . A A . 40 LYS HE3 1 1
15 33180 1 1 40 LYS HG2 H 20.065 10.612 5.016 1.00 . A A . 40 LYS HG2 1 1
15 33181 1 1 40 LYS HG3 H 21.198 10.637 6.368 1.00 . A A . 40 LYS HG3 1 1
15 33182 1 1 40 LYS HZ1 H 20.820 11.397 2.954 1.00 . A A . 40 LYS HZ1 1 1
15 33183 1 1 40 LYS HZ2 H 21.906 12.650 2.581 1.00 . A A . 40 LYS HZ2 1 1
15 33184 1 1 40 LYS HZ3 H 20.933 12.751 3.969 1.00 . A A . 40 LYS HZ3 1 1
15 33185 1 1 40 LYS N N 19.828 9.269 8.172 1.00 . A A . 40 LYS N 1 1
15 33186 1 1 40 LYS NZ N 21.466 12.107 3.353 1.00 . A A . 40 LYS NZ 1 1
15 33187 1 1 40 LYS O O 17.628 7.099 6.539 1.00 . A A . 40 LYS O 1 1
15 33188 1 1 41 LYS C C 17.985 5.158 9.337 1.00 . A A . 41 LYS C 1 1
15 33189 1 1 41 LYS CA C 18.864 5.185 8.090 1.00 . A A . 41 LYS CA 1 1
15 33190 1 1 41 LYS CB C 20.032 4.214 8.263 1.00 . A A . 41 LYS CB 1 1
15 33191 1 1 41 LYS CD C 21.922 3.068 7.098 1.00 . A A . 41 LYS CD 1 1
15 33192 1 1 41 LYS CE C 23.212 3.655 6.517 1.00 . A A . 41 LYS CE 1 1
15 33193 1 1 41 LYS CG C 20.783 4.076 6.937 1.00 . A A . 41 LYS CG 1 1
15 33194 1 1 41 LYS H H 20.211 6.813 8.257 1.00 . A A . 41 LYS H 1 1
15 33195 1 1 41 LYS HA H 18.276 4.873 7.241 1.00 . A A . 41 LYS HA 1 1
15 33196 1 1 41 LYS HB2 H 20.704 4.589 9.022 1.00 . A A . 41 LYS HB2 1 1
15 33197 1 1 41 LYS HB3 H 19.655 3.247 8.563 1.00 . A A . 41 LYS HB3 1 1
15 33198 1 1 41 LYS HD2 H 22.066 2.851 8.146 1.00 . A A . 41 LYS HD2 1 1
15 33199 1 1 41 LYS HD3 H 21.675 2.159 6.571 1.00 . A A . 41 LYS HD3 1 1
15 33200 1 1 41 LYS HE2 H 23.012 4.062 5.537 1.00 . A A . 41 LYS HE2 1 1
15 33201 1 1 41 LYS HE3 H 23.575 4.437 7.166 1.00 . A A . 41 LYS HE3 1 1
15 33202 1 1 41 LYS HG2 H 20.102 3.733 6.172 1.00 . A A . 41 LYS HG2 1 1
15 33203 1 1 41 LYS HG3 H 21.191 5.035 6.654 1.00 . A A . 41 LYS HG3 1 1
15 33204 1 1 41 LYS HZ1 H 24.541 2.293 7.362 1.00 . A A . 41 LYS HZ1 1 1
15 33205 1 1 41 LYS HZ2 H 25.059 2.937 5.877 1.00 . A A . 41 LYS HZ2 1 1
15 33206 1 1 41 LYS HZ3 H 23.834 1.761 5.914 1.00 . A A . 41 LYS HZ3 1 1
15 33207 1 1 41 LYS N N 19.366 6.532 7.847 1.00 . A A . 41 LYS N 1 1
15 33208 1 1 41 LYS NZ N 24.238 2.580 6.409 1.00 . A A . 41 LYS NZ 1 1
15 33209 1 1 41 LYS O O 16.764 5.033 9.246 1.00 . A A . 41 LYS O 1 1
15 33210 1 1 42 GLY C C 17.505 3.842 12.160 1.00 . A A . 42 GLY C 1 1
15 33211 1 1 42 GLY CA C 17.885 5.264 11.761 1.00 . A A . 42 GLY CA 1 1
15 33212 1 1 42 GLY H H 19.592 5.372 10.511 1.00 . A A . 42 GLY H 1 1
15 33213 1 1 42 GLY HA2 H 18.504 5.698 12.534 1.00 . A A . 42 GLY HA2 1 1
15 33214 1 1 42 GLY HA3 H 16.986 5.852 11.655 1.00 . A A . 42 GLY HA3 1 1
15 33215 1 1 42 GLY N N 18.616 5.275 10.500 1.00 . A A . 42 GLY N 1 1
15 33216 1 1 42 GLY O O 17.767 3.413 13.284 1.00 . A A . 42 GLY O 1 1
15 33217 1 1 43 VAL C C 17.682 0.802 11.441 1.00 . A A . 43 VAL C 1 1
15 33218 1 1 43 VAL CA C 16.481 1.740 11.504 1.00 . A A . 43 VAL CA 1 1
15 33219 1 1 43 VAL CB C 15.431 1.298 10.483 1.00 . A A . 43 VAL CB 1 1
15 33220 1 1 43 VAL CG1 C 14.058 1.831 10.898 1.00 . A A . 43 VAL CG1 1 1
15 33221 1 1 43 VAL CG2 C 15.797 1.857 9.106 1.00 . A A . 43 VAL CG2 1 1
15 33222 1 1 43 VAL H H 16.707 3.508 10.354 1.00 . A A . 43 VAL H 1 1
15 33223 1 1 43 VAL HA H 16.049 1.691 12.491 1.00 . A A . 43 VAL HA 1 1
15 33224 1 1 43 VAL HB H 15.401 0.220 10.440 1.00 . A A . 43 VAL HB 1 1
15 33225 1 1 43 VAL HG11 H 14.183 2.645 11.595 1.00 . A A . 43 VAL HG11 1 1
15 33226 1 1 43 VAL HG12 H 13.492 1.039 11.366 1.00 . A A . 43 VAL HG12 1 1
15 33227 1 1 43 VAL HG13 H 13.529 2.183 10.024 1.00 . A A . 43 VAL HG13 1 1
15 33228 1 1 43 VAL HG21 H 16.870 1.948 9.028 1.00 . A A . 43 VAL HG21 1 1
15 33229 1 1 43 VAL HG22 H 15.343 2.829 8.980 1.00 . A A . 43 VAL HG22 1 1
15 33230 1 1 43 VAL HG23 H 15.436 1.189 8.338 1.00 . A A . 43 VAL HG23 1 1
15 33231 1 1 43 VAL N N 16.890 3.114 11.232 1.00 . A A . 43 VAL N 1 1
15 33232 1 1 43 VAL O O 18.085 0.358 10.365 1.00 . A A . 43 VAL O 1 1
15 33233 1 1 44 GLY C C 19.275 -1.352 13.841 1.00 . A A . 44 GLY C 1 1
15 33234 1 1 44 GLY CA C 19.402 -0.384 12.671 1.00 . A A . 44 GLY CA 1 1
15 33235 1 1 44 GLY H H 17.883 0.883 13.430 1.00 . A A . 44 GLY H 1 1
15 33236 1 1 44 GLY HA2 H 19.474 -0.943 11.749 1.00 . A A . 44 GLY HA2 1 1
15 33237 1 1 44 GLY HA3 H 20.297 0.207 12.799 1.00 . A A . 44 GLY HA3 1 1
15 33238 1 1 44 GLY N N 18.249 0.502 12.603 1.00 . A A . 44 GLY N 1 1
15 33239 1 1 44 GLY O O 18.544 -1.093 14.796 1.00 . A A . 44 GLY O 1 1
15 33240 1 1 45 MET C C 21.103 -3.253 15.790 1.00 . A A . 45 MET C 1 1
15 33241 1 1 45 MET CA C 19.953 -3.468 14.817 1.00 . A A . 45 MET CA 1 1
15 33242 1 1 45 MET CB C 20.062 -4.872 14.218 1.00 . A A . 45 MET CB 1 1
15 33243 1 1 45 MET CE C 19.785 -6.943 17.643 1.00 . A A . 45 MET CE 1 1
15 33244 1 1 45 MET CG C 19.435 -5.906 15.162 1.00 . A A . 45 MET CG 1 1
15 33245 1 1 45 MET H H 20.556 -2.618 12.973 1.00 . A A . 45 MET H 1 1
15 33246 1 1 45 MET HA H 19.018 -3.379 15.348 1.00 . A A . 45 MET HA 1 1
15 33247 1 1 45 MET HB2 H 19.551 -4.896 13.267 1.00 . A A . 45 MET HB2 1 1
15 33248 1 1 45 MET HB3 H 21.105 -5.111 14.071 1.00 . A A . 45 MET HB3 1 1
15 33249 1 1 45 MET HE1 H 20.339 -7.576 18.323 1.00 . A A . 45 MET HE1 1 1
15 33250 1 1 45 MET HE2 H 18.842 -7.409 17.408 1.00 . A A . 45 MET HE2 1 1
15 33251 1 1 45 MET HE3 H 19.605 -5.982 18.101 1.00 . A A . 45 MET HE3 1 1
15 33252 1 1 45 MET HG2 H 18.743 -5.422 15.832 1.00 . A A . 45 MET HG2 1 1
15 33253 1 1 45 MET HG3 H 18.909 -6.647 14.581 1.00 . A A . 45 MET HG3 1 1
15 33254 1 1 45 MET N N 19.991 -2.466 13.759 1.00 . A A . 45 MET N 1 1
15 33255 1 1 45 MET O O 22.220 -2.940 15.382 1.00 . A A . 45 MET O 1 1
15 33256 1 1 45 MET SD S 20.740 -6.713 16.122 1.00 . A A . 45 MET SD 1 1
15 33257 1 1 46 PHE C C 22.915 -4.325 17.994 1.00 . A A . 46 PHE C 1 1
15 33258 1 1 46 PHE CA C 21.838 -3.250 18.104 1.00 . A A . 46 PHE CA 1 1
15 33259 1 1 46 PHE CB C 21.193 -3.320 19.491 1.00 . A A . 46 PHE CB 1 1
15 33260 1 1 46 PHE CD1 C 23.332 -2.919 20.774 1.00 . A A . 46 PHE CD1 1 1
15 33261 1 1 46 PHE CD2 C 21.465 -1.409 21.109 1.00 . A A . 46 PHE CD2 1 1
15 33262 1 1 46 PHE CE1 C 24.093 -2.181 21.691 1.00 . A A . 46 PHE CE1 1 1
15 33263 1 1 46 PHE CE2 C 22.224 -0.671 22.024 1.00 . A A . 46 PHE CE2 1 1
15 33264 1 1 46 PHE CG C 22.018 -2.532 20.483 1.00 . A A . 46 PHE CG 1 1
15 33265 1 1 46 PHE CZ C 23.538 -1.056 22.315 1.00 . A A . 46 PHE CZ 1 1
15 33266 1 1 46 PHE H H 19.906 -3.681 17.337 1.00 . A A . 46 PHE H 1 1
15 33267 1 1 46 PHE HA H 22.298 -2.282 17.977 1.00 . A A . 46 PHE HA 1 1
15 33268 1 1 46 PHE HB2 H 20.196 -2.905 19.443 1.00 . A A . 46 PHE HB2 1 1
15 33269 1 1 46 PHE HB3 H 21.138 -4.351 19.809 1.00 . A A . 46 PHE HB3 1 1
15 33270 1 1 46 PHE HD1 H 23.758 -3.787 20.296 1.00 . A A . 46 PHE HD1 1 1
15 33271 1 1 46 PHE HD2 H 20.452 -1.115 20.887 1.00 . A A . 46 PHE HD2 1 1
15 33272 1 1 46 PHE HE1 H 25.106 -2.478 21.915 1.00 . A A . 46 PHE HE1 1 1
15 33273 1 1 46 PHE HE2 H 21.797 0.196 22.507 1.00 . A A . 46 PHE HE2 1 1
15 33274 1 1 46 PHE HZ H 24.125 -0.486 23.020 1.00 . A A . 46 PHE HZ 1 1
15 33275 1 1 46 PHE N N 20.819 -3.427 17.075 1.00 . A A . 46 PHE N 1 1
15 33276 1 1 46 PHE O O 22.616 -5.505 17.815 1.00 . A A . 46 PHE O 1 1
15 33277 1 1 47 VAL C C 26.028 -4.896 19.369 1.00 . A A . 47 VAL C 1 1
15 33278 1 1 47 VAL CA C 25.284 -4.842 18.037 1.00 . A A . 47 VAL CA 1 1
15 33279 1 1 47 VAL CB C 26.245 -4.409 16.932 1.00 . A A . 47 VAL CB 1 1
15 33280 1 1 47 VAL CG1 C 27.498 -5.283 16.974 1.00 . A A . 47 VAL CG1 1 1
15 33281 1 1 47 VAL CG2 C 25.560 -4.565 15.576 1.00 . A A . 47 VAL CG2 1 1
15 33282 1 1 47 VAL H H 24.349 -2.954 18.259 1.00 . A A . 47 VAL H 1 1
15 33283 1 1 47 VAL HA H 24.904 -5.825 17.805 1.00 . A A . 47 VAL HA 1 1
15 33284 1 1 47 VAL HB H 26.523 -3.375 17.081 1.00 . A A . 47 VAL HB 1 1
15 33285 1 1 47 VAL HG11 H 28.209 -4.861 17.669 1.00 . A A . 47 VAL HG11 1 1
15 33286 1 1 47 VAL HG12 H 27.938 -5.327 15.989 1.00 . A A . 47 VAL HG12 1 1
15 33287 1 1 47 VAL HG13 H 27.231 -6.280 17.294 1.00 . A A . 47 VAL HG13 1 1
15 33288 1 1 47 VAL HG21 H 25.966 -3.844 14.883 1.00 . A A . 47 VAL HG21 1 1
15 33289 1 1 47 VAL HG22 H 24.499 -4.400 15.686 1.00 . A A . 47 VAL HG22 1 1
15 33290 1 1 47 VAL HG23 H 25.732 -5.561 15.199 1.00 . A A . 47 VAL HG23 1 1
15 33291 1 1 47 VAL N N 24.171 -3.906 18.113 1.00 . A A . 47 VAL N 1 1
15 33292 1 1 47 VAL O O 26.614 -3.904 19.805 1.00 . A A . 47 VAL O 1 1
15 33293 1 1 48 SER C C 26.887 -7.721 21.580 1.00 . A A . 48 SER C 1 1
15 33294 1 1 48 SER CA C 26.681 -6.239 21.286 1.00 . A A . 48 SER CA 1 1
15 33295 1 1 48 SER CB C 25.867 -5.599 22.410 1.00 . A A . 48 SER CB 1 1
15 33296 1 1 48 SER H H 25.523 -6.818 19.608 1.00 . A A . 48 SER H 1 1
15 33297 1 1 48 SER HA H 27.646 -5.757 21.238 1.00 . A A . 48 SER HA 1 1
15 33298 1 1 48 SER HB2 H 26.322 -5.823 23.360 1.00 . A A . 48 SER HB2 1 1
15 33299 1 1 48 SER HB3 H 25.844 -4.526 22.269 1.00 . A A . 48 SER HB3 1 1
15 33300 1 1 48 SER HG H 23.959 -5.457 22.754 1.00 . A A . 48 SER HG 1 1
15 33301 1 1 48 SER N N 26.004 -6.061 20.006 1.00 . A A . 48 SER N 1 1
15 33302 1 1 48 SER O O 26.298 -8.582 20.925 1.00 . A A . 48 SER O 1 1
15 33303 1 1 48 SER OG O 24.546 -6.121 22.389 1.00 . A A . 48 SER OG 1 1
15 33304 1 1 49 ASP C C 26.748 -10.047 23.531 1.00 . A A . 49 ASP C 1 1
15 33305 1 1 49 ASP CA C 27.997 -9.395 22.943 1.00 . A A . 49 ASP CA 1 1
15 33306 1 1 49 ASP CB C 29.134 -9.444 23.967 1.00 . A A . 49 ASP CB 1 1
15 33307 1 1 49 ASP CG C 29.648 -10.873 24.109 1.00 . A A . 49 ASP CG 1 1
15 33308 1 1 49 ASP H H 28.163 -7.286 23.058 1.00 . A A . 49 ASP H 1 1
15 33309 1 1 49 ASP HA H 28.297 -9.944 22.063 1.00 . A A . 49 ASP HA 1 1
15 33310 1 1 49 ASP HB2 H 29.940 -8.804 23.641 1.00 . A A . 49 ASP HB2 1 1
15 33311 1 1 49 ASP HB3 H 28.770 -9.100 24.924 1.00 . A A . 49 ASP HB3 1 1
15 33312 1 1 49 ASP N N 27.724 -8.013 22.569 1.00 . A A . 49 ASP N 1 1
15 33313 1 1 49 ASP O O 26.755 -11.230 23.870 1.00 . A A . 49 ASP O 1 1
15 33314 1 1 49 ASP OD1 O 28.920 -11.783 23.749 1.00 . A A . 49 ASP OD1 1 1
15 33315 1 1 49 ASP OD2 O 30.765 -11.038 24.574 1.00 . A A . 49 ASP OD2 1 1
15 33316 1 1 50 VAL C C 23.298 -9.680 23.186 1.00 . A A . 50 VAL C 1 1
15 33317 1 1 50 VAL CA C 24.428 -9.779 24.209 1.00 . A A . 50 VAL CA 1 1
15 33318 1 1 50 VAL CB C 24.053 -8.984 25.461 1.00 . A A . 50 VAL CB 1 1
15 33319 1 1 50 VAL CG1 C 25.289 -8.793 26.336 1.00 . A A . 50 VAL CG1 1 1
15 33320 1 1 50 VAL CG2 C 23.506 -7.618 25.052 1.00 . A A . 50 VAL CG2 1 1
15 33321 1 1 50 VAL H H 25.728 -8.327 23.372 1.00 . A A . 50 VAL H 1 1
15 33322 1 1 50 VAL HA H 24.565 -10.815 24.482 1.00 . A A . 50 VAL HA 1 1
15 33323 1 1 50 VAL HB H 23.299 -9.518 26.016 1.00 . A A . 50 VAL HB 1 1
15 33324 1 1 50 VAL HG11 H 26.040 -9.520 26.062 1.00 . A A . 50 VAL HG11 1 1
15 33325 1 1 50 VAL HG12 H 25.021 -8.927 27.374 1.00 . A A . 50 VAL HG12 1 1
15 33326 1 1 50 VAL HG13 H 25.681 -7.797 26.189 1.00 . A A . 50 VAL HG13 1 1
15 33327 1 1 50 VAL HG21 H 23.826 -6.875 25.769 1.00 . A A . 50 VAL HG21 1 1
15 33328 1 1 50 VAL HG22 H 22.425 -7.655 25.029 1.00 . A A . 50 VAL HG22 1 1
15 33329 1 1 50 VAL HG23 H 23.881 -7.362 24.075 1.00 . A A . 50 VAL HG23 1 1
15 33330 1 1 50 VAL N N 25.677 -9.264 23.654 1.00 . A A . 50 VAL N 1 1
15 33331 1 1 50 VAL O O 22.370 -10.488 23.195 1.00 . A A . 50 VAL O 1 1
15 33332 1 1 51 THR C C 22.569 -9.427 20.115 1.00 . A A . 51 THR C 1 1
15 33333 1 1 51 THR CA C 22.354 -8.481 21.293 1.00 . A A . 51 THR CA 1 1
15 33334 1 1 51 THR CB C 22.388 -7.034 20.792 1.00 . A A . 51 THR CB 1 1
15 33335 1 1 51 THR CG2 C 21.901 -6.096 21.900 1.00 . A A . 51 THR CG2 1 1
15 33336 1 1 51 THR H H 24.142 -8.066 22.354 1.00 . A A . 51 THR H 1 1
15 33337 1 1 51 THR HA H 21.383 -8.677 21.727 1.00 . A A . 51 THR HA 1 1
15 33338 1 1 51 THR HB H 21.745 -6.933 19.932 1.00 . A A . 51 THR HB 1 1
15 33339 1 1 51 THR HG1 H 23.824 -5.747 20.539 1.00 . A A . 51 THR HG1 1 1
15 33340 1 1 51 THR HG21 H 22.399 -6.343 22.824 1.00 . A A . 51 THR HG21 1 1
15 33341 1 1 51 THR HG22 H 20.834 -6.209 22.023 1.00 . A A . 51 THR HG22 1 1
15 33342 1 1 51 THR HG23 H 22.126 -5.072 21.631 1.00 . A A . 51 THR HG23 1 1
15 33343 1 1 51 THR N N 23.380 -8.682 22.311 1.00 . A A . 51 THR N 1 1
15 33344 1 1 51 THR O O 23.703 -9.696 19.722 1.00 . A A . 51 THR O 1 1
15 33345 1 1 51 THR OG1 O 23.718 -6.693 20.427 1.00 . A A . 51 THR OG1 1 1
15 33346 1 1 52 THR C C 20.352 -10.618 17.491 1.00 . A A . 52 THR C 1 1
15 33347 1 1 52 THR CA C 21.546 -10.830 18.416 1.00 . A A . 52 THR CA 1 1
15 33348 1 1 52 THR CB C 21.571 -12.282 18.898 1.00 . A A . 52 THR CB 1 1
15 33349 1 1 52 THR CG2 C 20.141 -12.800 19.034 1.00 . A A . 52 THR CG2 1 1
15 33350 1 1 52 THR H H 20.593 -9.669 19.910 1.00 . A A . 52 THR H 1 1
15 33351 1 1 52 THR HA H 22.453 -10.630 17.867 1.00 . A A . 52 THR HA 1 1
15 33352 1 1 52 THR HB H 22.065 -12.335 19.854 1.00 . A A . 52 THR HB 1 1
15 33353 1 1 52 THR HG1 H 21.652 -13.719 17.592 1.00 . A A . 52 THR HG1 1 1
15 33354 1 1 52 THR HG21 H 20.142 -13.714 19.607 1.00 . A A . 52 THR HG21 1 1
15 33355 1 1 52 THR HG22 H 19.733 -12.989 18.051 1.00 . A A . 52 THR HG22 1 1
15 33356 1 1 52 THR HG23 H 19.537 -12.058 19.536 1.00 . A A . 52 THR HG23 1 1
15 33357 1 1 52 THR N N 21.471 -9.922 19.555 1.00 . A A . 52 THR N 1 1
15 33358 1 1 52 THR O O 19.388 -9.942 17.852 1.00 . A A . 52 THR O 1 1
15 33359 1 1 52 THR OG1 O 22.270 -13.079 17.954 1.00 . A A . 52 THR OG1 1 1
15 33360 1 1 53 THR C C 18.322 -12.180 15.507 1.00 . A A . 53 THR C 1 1
15 33361 1 1 53 THR CA C 19.341 -11.061 15.331 1.00 . A A . 53 THR CA 1 1
15 33362 1 1 53 THR CB C 19.908 -11.103 13.914 1.00 . A A . 53 THR CB 1 1
15 33363 1 1 53 THR CG2 C 21.423 -11.296 13.986 1.00 . A A . 53 THR CG2 1 1
15 33364 1 1 53 THR H H 21.216 -11.721 16.065 1.00 . A A . 53 THR H 1 1
15 33365 1 1 53 THR HA H 18.852 -10.113 15.483 1.00 . A A . 53 THR HA 1 1
15 33366 1 1 53 THR HB H 19.688 -10.173 13.411 1.00 . A A . 53 THR HB 1 1
15 33367 1 1 53 THR HG1 H 19.501 -12.991 13.686 1.00 . A A . 53 THR HG1 1 1
15 33368 1 1 53 THR HG21 H 21.640 -12.249 14.445 1.00 . A A . 53 THR HG21 1 1
15 33369 1 1 53 THR HG22 H 21.859 -10.505 14.578 1.00 . A A . 53 THR HG22 1 1
15 33370 1 1 53 THR HG23 H 21.837 -11.273 12.989 1.00 . A A . 53 THR HG23 1 1
15 33371 1 1 53 THR N N 20.422 -11.195 16.299 1.00 . A A . 53 THR N 1 1
15 33372 1 1 53 THR O O 18.624 -13.228 16.078 1.00 . A A . 53 THR O 1 1
15 33373 1 1 53 THR OG1 O 19.320 -12.183 13.202 1.00 . A A . 53 THR OG1 1 1
15 33374 1 1 54 PRO C C 16.215 -14.135 14.157 1.00 . A A . 54 PRO C 1 1
15 33375 1 1 54 PRO CA C 16.032 -12.974 15.130 1.00 . A A . 54 PRO CA 1 1
15 33376 1 1 54 PRO CB C 14.780 -12.168 14.797 1.00 . A A . 54 PRO CB 1 1
15 33377 1 1 54 PRO CD C 16.692 -10.749 14.332 1.00 . A A . 54 PRO CD 1 1
15 33378 1 1 54 PRO CG C 15.247 -11.049 13.924 1.00 . A A . 54 PRO CG 1 1
15 33379 1 1 54 PRO HA H 15.960 -13.345 16.137 1.00 . A A . 54 PRO HA 1 1
15 33380 1 1 54 PRO HB2 H 14.065 -12.786 14.273 1.00 . A A . 54 PRO HB2 1 1
15 33381 1 1 54 PRO HB3 H 14.346 -11.772 15.697 1.00 . A A . 54 PRO HB3 1 1
15 33382 1 1 54 PRO HD2 H 17.303 -10.566 13.458 1.00 . A A . 54 PRO HD2 1 1
15 33383 1 1 54 PRO HD3 H 16.728 -9.907 15.002 1.00 . A A . 54 PRO HD3 1 1
15 33384 1 1 54 PRO HG2 H 15.205 -11.350 12.885 1.00 . A A . 54 PRO HG2 1 1
15 33385 1 1 54 PRO HG3 H 14.635 -10.175 14.083 1.00 . A A . 54 PRO HG3 1 1
15 33386 1 1 54 PRO N N 17.128 -11.971 15.028 1.00 . A A . 54 PRO N 1 1
15 33387 1 1 54 PRO O O 15.636 -14.150 13.071 1.00 . A A . 54 PRO O 1 1
15 33388 1 1 55 SER C C 16.675 -17.522 14.346 1.00 . A A . 55 SER C 1 1
15 33389 1 1 55 SER CA C 17.276 -16.270 13.724 1.00 . A A . 55 SER CA 1 1
15 33390 1 1 55 SER CB C 18.778 -16.455 13.547 1.00 . A A . 55 SER CB 1 1
15 33391 1 1 55 SER H H 17.453 -15.041 15.439 1.00 . A A . 55 SER H 1 1
15 33392 1 1 55 SER HA H 16.826 -16.113 12.758 1.00 . A A . 55 SER HA 1 1
15 33393 1 1 55 SER HB2 H 18.965 -17.300 12.910 1.00 . A A . 55 SER HB2 1 1
15 33394 1 1 55 SER HB3 H 19.192 -15.563 13.094 1.00 . A A . 55 SER HB3 1 1
15 33395 1 1 55 SER HG H 19.154 -17.572 15.095 1.00 . A A . 55 SER HG 1 1
15 33396 1 1 55 SER N N 17.022 -15.108 14.561 1.00 . A A . 55 SER N 1 1
15 33397 1 1 55 SER O O 16.714 -18.602 13.757 1.00 . A A . 55 SER O 1 1
15 33398 1 1 55 SER OG O 19.377 -16.682 14.816 1.00 . A A . 55 SER OG 1 1
15 33399 1 1 56 GLY C C 15.829 -18.463 17.716 1.00 . A A . 56 GLY C 1 1
15 33400 1 1 56 GLY CA C 15.501 -18.487 16.228 1.00 . A A . 56 GLY CA 1 1
15 33401 1 1 56 GLY H H 16.115 -16.480 15.951 1.00 . A A . 56 GLY H 1 1
15 33402 1 1 56 GLY HA2 H 14.431 -18.435 16.099 1.00 . A A . 56 GLY HA2 1 1
15 33403 1 1 56 GLY HA3 H 15.867 -19.408 15.800 1.00 . A A . 56 GLY HA3 1 1
15 33404 1 1 56 GLY N N 16.115 -17.365 15.535 1.00 . A A . 56 GLY N 1 1
15 33405 1 1 56 GLY O O 16.847 -19.010 18.146 1.00 . A A . 56 GLY O 1 1
15 33406 1 1 57 GLY C C 16.409 -16.909 20.259 1.00 . A A . 57 GLY C 1 1
15 33407 1 1 57 GLY CA C 15.175 -17.748 19.942 1.00 . A A . 57 GLY CA 1 1
15 33408 1 1 57 GLY H H 14.170 -17.410 18.105 1.00 . A A . 57 GLY H 1 1
15 33409 1 1 57 GLY HA2 H 14.307 -17.301 20.405 1.00 . A A . 57 GLY HA2 1 1
15 33410 1 1 57 GLY HA3 H 15.314 -18.742 20.338 1.00 . A A . 57 GLY HA3 1 1
15 33411 1 1 57 GLY N N 14.963 -17.829 18.501 1.00 . A A . 57 GLY N 1 1
15 33412 1 1 57 GLY O O 17.472 -17.446 20.569 1.00 . A A . 57 GLY O 1 1
15 33413 1 1 58 GLY C C 16.866 -13.300 20.802 1.00 . A A . 58 GLY C 1 1
15 33414 1 1 58 GLY CA C 17.373 -14.688 20.442 1.00 . A A . 58 GLY CA 1 1
15 33415 1 1 58 GLY H H 15.400 -15.215 19.919 1.00 . A A . 58 GLY H 1 1
15 33416 1 1 58 GLY HA2 H 17.962 -15.079 21.257 1.00 . A A . 58 GLY HA2 1 1
15 33417 1 1 58 GLY HA3 H 17.990 -14.613 19.556 1.00 . A A . 58 GLY HA3 1 1
15 33418 1 1 58 GLY N N 16.265 -15.589 20.172 1.00 . A A . 58 GLY N 1 1
15 33419 1 1 58 GLY O O 15.715 -12.959 20.537 1.00 . A A . 58 GLY O 1 1
15 33420 1 1 59 HIS C C 17.521 -10.211 20.590 1.00 . A A . 59 HIS C 1 1
15 33421 1 1 59 HIS CA C 17.376 -11.142 21.785 1.00 . A A . 59 HIS CA 1 1
15 33422 1 1 59 HIS CB C 18.298 -10.646 22.898 1.00 . A A . 59 HIS CB 1 1
15 33423 1 1 59 HIS CD2 C 16.478 -8.816 23.422 1.00 . A A . 59 HIS CD2 1 1
15 33424 1 1 59 HIS CE1 C 17.654 -7.583 24.763 1.00 . A A . 59 HIS CE1 1 1
15 33425 1 1 59 HIS CG C 17.713 -9.409 23.527 1.00 . A A . 59 HIS CG 1 1
15 33426 1 1 59 HIS H H 18.637 -12.830 21.581 1.00 . A A . 59 HIS H 1 1
15 33427 1 1 59 HIS HA H 16.352 -11.130 22.137 1.00 . A A . 59 HIS HA 1 1
15 33428 1 1 59 HIS HB2 H 18.413 -11.415 23.642 1.00 . A A . 59 HIS HB2 1 1
15 33429 1 1 59 HIS HB3 H 19.263 -10.408 22.478 1.00 . A A . 59 HIS HB3 1 1
15 33430 1 1 59 HIS HD2 H 15.657 -9.185 22.824 1.00 . A A . 59 HIS HD2 1 1
15 33431 1 1 59 HIS HE1 H 17.964 -6.792 25.434 1.00 . A A . 59 HIS HE1 1 1
15 33432 1 1 59 HIS HE2 H 15.693 -7.042 24.316 1.00 . A A . 59 HIS HE2 1 1
15 33433 1 1 59 HIS N N 17.737 -12.502 21.400 1.00 . A A . 59 HIS N 1 1
15 33434 1 1 59 HIS ND1 N 18.445 -8.606 24.387 1.00 . A A . 59 HIS ND1 1 1
15 33435 1 1 59 HIS NE2 N 16.444 -7.663 24.203 1.00 . A A . 59 HIS NE2 1 1
15 33436 1 1 59 HIS O O 18.622 -10.023 20.070 1.00 . A A . 59 HIS O 1 1
15 33437 1 1 60 THR C C 16.156 -7.289 19.490 1.00 . A A . 60 THR C 1 1
15 33438 1 1 60 THR CA C 16.441 -8.714 19.028 1.00 . A A . 60 THR CA 1 1
15 33439 1 1 60 THR CB C 15.387 -9.134 18.006 1.00 . A A . 60 THR CB 1 1
15 33440 1 1 60 THR CG2 C 15.450 -8.203 16.797 1.00 . A A . 60 THR CG2 1 1
15 33441 1 1 60 THR H H 15.564 -9.812 20.614 1.00 . A A . 60 THR H 1 1
15 33442 1 1 60 THR HA H 17.416 -8.753 18.562 1.00 . A A . 60 THR HA 1 1
15 33443 1 1 60 THR HB H 14.409 -9.065 18.454 1.00 . A A . 60 THR HB 1 1
15 33444 1 1 60 THR HG1 H 14.786 -10.926 17.553 1.00 . A A . 60 THR HG1 1 1
15 33445 1 1 60 THR HG21 H 14.725 -8.519 16.061 1.00 . A A . 60 THR HG21 1 1
15 33446 1 1 60 THR HG22 H 16.441 -8.238 16.367 1.00 . A A . 60 THR HG22 1 1
15 33447 1 1 60 THR HG23 H 15.229 -7.198 17.112 1.00 . A A . 60 THR HG23 1 1
15 33448 1 1 60 THR N N 16.414 -9.627 20.161 1.00 . A A . 60 THR N 1 1
15 33449 1 1 60 THR O O 15.130 -7.026 20.116 1.00 . A A . 60 THR O 1 1
15 33450 1 1 60 THR OG1 O 15.630 -10.471 17.592 1.00 . A A . 60 THR OG1 1 1
15 33451 1 1 61 VAL C C 16.806 -4.088 18.335 1.00 . A A . 61 VAL C 1 1
15 33452 1 1 61 VAL CA C 16.890 -4.980 19.569 1.00 . A A . 61 VAL CA 1 1
15 33453 1 1 61 VAL CB C 18.054 -4.533 20.453 1.00 . A A . 61 VAL CB 1 1
15 33454 1 1 61 VAL CG1 C 17.882 -3.059 20.826 1.00 . A A . 61 VAL CG1 1 1
15 33455 1 1 61 VAL CG2 C 18.080 -5.380 21.728 1.00 . A A . 61 VAL CG2 1 1
15 33456 1 1 61 VAL H H 17.865 -6.635 18.675 1.00 . A A . 61 VAL H 1 1
15 33457 1 1 61 VAL HA H 15.973 -4.888 20.128 1.00 . A A . 61 VAL HA 1 1
15 33458 1 1 61 VAL HB H 18.979 -4.662 19.916 1.00 . A A . 61 VAL HB 1 1
15 33459 1 1 61 VAL HG11 H 18.677 -2.763 21.495 1.00 . A A . 61 VAL HG11 1 1
15 33460 1 1 61 VAL HG12 H 16.930 -2.921 21.317 1.00 . A A . 61 VAL HG12 1 1
15 33461 1 1 61 VAL HG13 H 17.919 -2.454 19.932 1.00 . A A . 61 VAL HG13 1 1
15 33462 1 1 61 VAL HG21 H 17.140 -5.276 22.250 1.00 . A A . 61 VAL HG21 1 1
15 33463 1 1 61 VAL HG22 H 18.884 -5.044 22.368 1.00 . A A . 61 VAL HG22 1 1
15 33464 1 1 61 VAL HG23 H 18.235 -6.416 21.470 1.00 . A A . 61 VAL HG23 1 1
15 33465 1 1 61 VAL N N 17.066 -6.372 19.177 1.00 . A A . 61 VAL N 1 1
15 33466 1 1 61 VAL O O 17.660 -4.149 17.448 1.00 . A A . 61 VAL O 1 1
15 33467 1 1 62 LEU C C 15.815 -0.909 17.596 1.00 . A A . 62 LEU C 1 1
15 33468 1 1 62 LEU CA C 15.579 -2.349 17.168 1.00 . A A . 62 LEU CA 1 1
15 33469 1 1 62 LEU CB C 14.163 -2.491 16.610 1.00 . A A . 62 LEU CB 1 1
15 33470 1 1 62 LEU CD1 C 14.672 -3.249 14.289 1.00 . A A . 62 LEU CD1 1 1
15 33471 1 1 62 LEU CD2 C 14.901 -4.855 16.187 1.00 . A A . 62 LEU CD2 1 1
15 33472 1 1 62 LEU CG C 14.097 -3.672 15.640 1.00 . A A . 62 LEU CG 1 1
15 33473 1 1 62 LEU H H 15.131 -3.249 19.029 1.00 . A A . 62 LEU H 1 1
15 33474 1 1 62 LEU HA H 16.285 -2.598 16.394 1.00 . A A . 62 LEU HA 1 1
15 33475 1 1 62 LEU HB2 H 13.472 -2.657 17.419 1.00 . A A . 62 LEU HB2 1 1
15 33476 1 1 62 LEU HB3 H 13.897 -1.585 16.086 1.00 . A A . 62 LEU HB3 1 1
15 33477 1 1 62 LEU HD11 H 13.864 -3.018 13.611 1.00 . A A . 62 LEU HD11 1 1
15 33478 1 1 62 LEU HD12 H 15.265 -4.054 13.882 1.00 . A A . 62 LEU HD12 1 1
15 33479 1 1 62 LEU HD13 H 15.293 -2.374 14.420 1.00 . A A . 62 LEU HD13 1 1
15 33480 1 1 62 LEU HD21 H 14.604 -5.754 15.665 1.00 . A A . 62 LEU HD21 1 1
15 33481 1 1 62 LEU HD22 H 14.705 -4.970 17.241 1.00 . A A . 62 LEU HD22 1 1
15 33482 1 1 62 LEU HD23 H 15.953 -4.683 16.032 1.00 . A A . 62 LEU HD23 1 1
15 33483 1 1 62 LEU HG H 13.069 -3.969 15.519 1.00 . A A . 62 LEU HG 1 1
15 33484 1 1 62 LEU N N 15.772 -3.256 18.290 1.00 . A A . 62 LEU N 1 1
15 33485 1 1 62 LEU O O 15.417 -0.498 18.686 1.00 . A A . 62 LEU O 1 1
15 33486 1 1 63 SER C C 16.195 2.166 15.961 1.00 . A A . 63 SER C 1 1
15 33487 1 1 63 SER CA C 16.781 1.241 17.025 1.00 . A A . 63 SER CA 1 1
15 33488 1 1 63 SER CB C 18.296 1.434 17.094 1.00 . A A . 63 SER CB 1 1
15 33489 1 1 63 SER H H 16.771 -0.544 15.883 1.00 . A A . 63 SER H 1 1
15 33490 1 1 63 SER HA H 16.357 1.497 17.983 1.00 . A A . 63 SER HA 1 1
15 33491 1 1 63 SER HB2 H 18.711 0.777 17.840 1.00 . A A . 63 SER HB2 1 1
15 33492 1 1 63 SER HB3 H 18.733 1.203 16.130 1.00 . A A . 63 SER HB3 1 1
15 33493 1 1 63 SER HG H 19.403 2.794 17.935 1.00 . A A . 63 SER HG 1 1
15 33494 1 1 63 SER N N 16.477 -0.154 16.731 1.00 . A A . 63 SER N 1 1
15 33495 1 1 63 SER O O 16.327 1.915 14.762 1.00 . A A . 63 SER O 1 1
15 33496 1 1 63 SER OG O 18.578 2.782 17.444 1.00 . A A . 63 SER OG 1 1
15 33497 1 1 64 GLY C C 14.864 5.590 16.144 1.00 . A A . 64 GLY C 1 1
15 33498 1 1 64 GLY CA C 14.955 4.209 15.501 1.00 . A A . 64 GLY CA 1 1
15 33499 1 1 64 GLY H H 15.489 3.388 17.380 1.00 . A A . 64 GLY H 1 1
15 33500 1 1 64 GLY HA2 H 15.560 4.274 14.607 1.00 . A A . 64 GLY HA2 1 1
15 33501 1 1 64 GLY HA3 H 13.963 3.879 15.234 1.00 . A A . 64 GLY HA3 1 1
15 33502 1 1 64 GLY N N 15.555 3.242 16.414 1.00 . A A . 64 GLY N 1 1
15 33503 1 1 64 GLY O O 14.088 5.806 17.080 1.00 . A A . 64 GLY O 1 1
15 33504 1 1 65 HIS C C 14.273 8.512 15.987 1.00 . A A . 65 HIS C 1 1
15 33505 1 1 65 HIS CA C 15.650 7.881 16.167 1.00 . A A . 65 HIS CA 1 1
15 33506 1 1 65 HIS CB C 16.711 8.729 15.458 1.00 . A A . 65 HIS CB 1 1
15 33507 1 1 65 HIS CD2 C 15.753 10.713 14.025 1.00 . A A . 65 HIS CD2 1 1
15 33508 1 1 65 HIS CE1 C 15.230 9.595 12.244 1.00 . A A . 65 HIS CE1 1 1
15 33509 1 1 65 HIS CG C 16.099 9.406 14.261 1.00 . A A . 65 HIS CG 1 1
15 33510 1 1 65 HIS H H 16.253 6.303 14.889 1.00 . A A . 65 HIS H 1 1
15 33511 1 1 65 HIS HA H 15.883 7.843 17.222 1.00 . A A . 65 HIS HA 1 1
15 33512 1 1 65 HIS HB2 H 17.087 9.476 16.141 1.00 . A A . 65 HIS HB2 1 1
15 33513 1 1 65 HIS HB3 H 17.522 8.094 15.136 1.00 . A A . 65 HIS HB3 1 1
15 33514 1 1 65 HIS HD2 H 15.885 11.526 14.723 1.00 . A A . 65 HIS HD2 1 1
15 33515 1 1 65 HIS HE1 H 14.871 9.337 11.259 1.00 . A A . 65 HIS HE1 1 1
15 33516 1 1 65 HIS HE2 H 14.870 11.644 12.321 1.00 . A A . 65 HIS HE2 1 1
15 33517 1 1 65 HIS N N 15.657 6.526 15.635 1.00 . A A . 65 HIS N 1 1
15 33518 1 1 65 HIS ND1 N 15.757 8.711 13.111 1.00 . A A . 65 HIS ND1 1 1
15 33519 1 1 65 HIS NE2 N 15.204 10.830 12.752 1.00 . A A . 65 HIS NE2 1 1
15 33520 1 1 65 HIS O O 13.539 8.165 15.061 1.00 . A A . 65 HIS O 1 1
15 33521 1 1 66 ARG C C 12.098 10.107 15.389 1.00 . A A . 66 ARG C 1 1
15 33522 1 1 66 ARG CA C 12.635 10.106 16.815 1.00 . A A . 66 ARG CA 1 1
15 33523 1 1 66 ARG CB C 12.777 11.547 17.307 1.00 . A A . 66 ARG CB 1 1
15 33524 1 1 66 ARG CD C 10.543 11.747 18.411 1.00 . A A . 66 ARG CD 1 1
15 33525 1 1 66 ARG CG C 11.417 12.250 17.263 1.00 . A A . 66 ARG CG 1 1
15 33526 1 1 66 ARG CZ C 8.562 12.487 19.598 1.00 . A A . 66 ARG CZ 1 1
15 33527 1 1 66 ARG H H 14.554 9.665 17.596 1.00 . A A . 66 ARG H 1 1
15 33528 1 1 66 ARG HA H 11.939 9.585 17.452 1.00 . A A . 66 ARG HA 1 1
15 33529 1 1 66 ARG HB2 H 13.147 11.546 18.321 1.00 . A A . 66 ARG HB2 1 1
15 33530 1 1 66 ARG HB3 H 13.471 12.075 16.671 1.00 . A A . 66 ARG HB3 1 1
15 33531 1 1 66 ARG HD2 H 10.262 10.722 18.226 1.00 . A A . 66 ARG HD2 1 1
15 33532 1 1 66 ARG HD3 H 11.099 11.804 19.334 1.00 . A A . 66 ARG HD3 1 1
15 33533 1 1 66 ARG HE H 9.092 13.161 17.789 1.00 . A A . 66 ARG HE 1 1
15 33534 1 1 66 ARG HG2 H 11.561 13.316 17.359 1.00 . A A . 66 ARG HG2 1 1
15 33535 1 1 66 ARG HG3 H 10.931 12.038 16.322 1.00 . A A . 66 ARG HG3 1 1
15 33536 1 1 66 ARG HH11 H 9.703 11.120 20.513 1.00 . A A . 66 ARG HH11 1 1
15 33537 1 1 66 ARG HH12 H 8.298 11.630 21.388 1.00 . A A . 66 ARG HH12 1 1
15 33538 1 1 66 ARG HH21 H 7.247 13.840 18.929 1.00 . A A . 66 ARG HH21 1 1
15 33539 1 1 66 ARG HH22 H 6.908 13.173 20.490 1.00 . A A . 66 ARG HH22 1 1
15 33540 1 1 66 ARG N N 13.929 9.434 16.879 1.00 . A A . 66 ARG N 1 1
15 33541 1 1 66 ARG NE N 9.335 12.556 18.521 1.00 . A A . 66 ARG NE 1 1
15 33542 1 1 66 ARG NH1 N 8.879 11.683 20.576 1.00 . A A . 66 ARG NH1 1 1
15 33543 1 1 66 ARG NH2 N 7.489 13.223 19.678 1.00 . A A . 66 ARG NH2 1 1
15 33544 1 1 66 ARG O O 12.520 10.910 14.557 1.00 . A A . 66 ARG O 1 1
15 33545 1 1 67 ASP C C 9.136 9.607 13.800 1.00 . A A . 67 ASP C 1 1
15 33546 1 1 67 ASP CA C 10.577 9.104 13.786 1.00 . A A . 67 ASP CA 1 1
15 33547 1 1 67 ASP CB C 10.611 7.653 13.307 1.00 . A A . 67 ASP CB 1 1
15 33548 1 1 67 ASP CG C 10.328 7.593 11.810 1.00 . A A . 67 ASP CG 1 1
15 33549 1 1 67 ASP H H 10.871 8.586 15.819 1.00 . A A . 67 ASP H 1 1
15 33550 1 1 67 ASP HA H 11.152 9.711 13.103 1.00 . A A . 67 ASP HA 1 1
15 33551 1 1 67 ASP HB2 H 11.587 7.234 13.503 1.00 . A A . 67 ASP HB2 1 1
15 33552 1 1 67 ASP HB3 H 9.863 7.083 13.836 1.00 . A A . 67 ASP HB3 1 1
15 33553 1 1 67 ASP N N 11.167 9.201 15.115 1.00 . A A . 67 ASP N 1 1
15 33554 1 1 67 ASP O O 8.253 8.966 14.371 1.00 . A A . 67 ASP O 1 1
15 33555 1 1 67 ASP OD1 O 10.204 8.646 11.207 1.00 . A A . 67 ASP OD1 1 1
15 33556 1 1 67 ASP OD2 O 10.240 6.494 11.288 1.00 . A A . 67 ASP OD2 1 1
15 33557 1 1 68 THR C C 6.896 10.998 11.786 1.00 . A A . 68 THR C 1 1
15 33558 1 1 68 THR CA C 7.562 11.320 13.120 1.00 . A A . 68 THR CA 1 1
15 33559 1 1 68 THR CB C 7.631 12.838 13.303 1.00 . A A . 68 THR CB 1 1
15 33560 1 1 68 THR CG2 C 8.407 13.163 14.581 1.00 . A A . 68 THR CG2 1 1
15 33561 1 1 68 THR H H 9.644 11.221 12.730 1.00 . A A . 68 THR H 1 1
15 33562 1 1 68 THR HA H 6.972 10.899 13.919 1.00 . A A . 68 THR HA 1 1
15 33563 1 1 68 THR HB H 6.633 13.239 13.381 1.00 . A A . 68 THR HB 1 1
15 33564 1 1 68 THR HG1 H 8.790 12.724 11.746 1.00 . A A . 68 THR HG1 1 1
15 33565 1 1 68 THR HG21 H 8.517 14.234 14.671 1.00 . A A . 68 THR HG21 1 1
15 33566 1 1 68 THR HG22 H 9.383 12.704 14.536 1.00 . A A . 68 THR HG22 1 1
15 33567 1 1 68 THR HG23 H 7.869 12.783 15.436 1.00 . A A . 68 THR HG23 1 1
15 33568 1 1 68 THR N N 8.904 10.752 13.169 1.00 . A A . 68 THR N 1 1
15 33569 1 1 68 THR O O 7.279 11.529 10.744 1.00 . A A . 68 THR O 1 1
15 33570 1 1 68 THR OG1 O 8.292 13.416 12.186 1.00 . A A . 68 THR OG1 1 1
15 33571 1 1 69 VAL C C 3.722 9.407 10.934 1.00 . A A . 69 VAL C 1 1
15 33572 1 1 69 VAL CA C 5.179 9.734 10.619 1.00 . A A . 69 VAL CA 1 1
15 33573 1 1 69 VAL CB C 5.855 8.520 9.978 1.00 . A A . 69 VAL CB 1 1
15 33574 1 1 69 VAL CG1 C 6.607 8.955 8.719 1.00 . A A . 69 VAL CG1 1 1
15 33575 1 1 69 VAL CG2 C 6.847 7.910 10.971 1.00 . A A . 69 VAL CG2 1 1
15 33576 1 1 69 VAL H H 5.633 9.734 12.688 1.00 . A A . 69 VAL H 1 1
15 33577 1 1 69 VAL HA H 5.207 10.555 9.918 1.00 . A A . 69 VAL HA 1 1
15 33578 1 1 69 VAL HB H 5.106 7.786 9.716 1.00 . A A . 69 VAL HB 1 1
15 33579 1 1 69 VAL HG11 H 7.413 9.619 8.992 1.00 . A A . 69 VAL HG11 1 1
15 33580 1 1 69 VAL HG12 H 5.928 9.468 8.054 1.00 . A A . 69 VAL HG12 1 1
15 33581 1 1 69 VAL HG13 H 7.010 8.086 8.220 1.00 . A A . 69 VAL HG13 1 1
15 33582 1 1 69 VAL HG21 H 7.544 8.667 11.295 1.00 . A A . 69 VAL HG21 1 1
15 33583 1 1 69 VAL HG22 H 7.386 7.104 10.494 1.00 . A A . 69 VAL HG22 1 1
15 33584 1 1 69 VAL HG23 H 6.311 7.526 11.826 1.00 . A A . 69 VAL HG23 1 1
15 33585 1 1 69 VAL N N 5.895 10.124 11.828 1.00 . A A . 69 VAL N 1 1
15 33586 1 1 69 VAL O O 2.997 8.885 10.086 1.00 . A A . 69 VAL O 1 1
15 33587 1 1 70 PHE C C 1.660 7.935 12.589 1.00 . A A . 70 PHE C 1 1
15 33588 1 1 70 PHE CA C 1.929 9.438 12.572 1.00 . A A . 70 PHE CA 1 1
15 33589 1 1 70 PHE CB C 0.950 10.135 11.616 1.00 . A A . 70 PHE CB 1 1
15 33590 1 1 70 PHE CD1 C 1.115 12.397 12.722 1.00 . A A . 70 PHE CD1 1 1
15 33591 1 1 70 PHE CD2 C -1.059 11.336 12.547 1.00 . A A . 70 PHE CD2 1 1
15 33592 1 1 70 PHE CE1 C 0.528 13.493 13.367 1.00 . A A . 70 PHE CE1 1 1
15 33593 1 1 70 PHE CE2 C -1.645 12.430 13.192 1.00 . A A . 70 PHE CE2 1 1
15 33594 1 1 70 PHE CG C 0.321 11.318 12.311 1.00 . A A . 70 PHE CG 1 1
15 33595 1 1 70 PHE CZ C -0.852 13.509 13.602 1.00 . A A . 70 PHE CZ 1 1
15 33596 1 1 70 PHE H H 3.923 10.120 12.795 1.00 . A A . 70 PHE H 1 1
15 33597 1 1 70 PHE HA H 1.781 9.829 13.568 1.00 . A A . 70 PHE HA 1 1
15 33598 1 1 70 PHE HB2 H 1.484 10.474 10.741 1.00 . A A . 70 PHE HB2 1 1
15 33599 1 1 70 PHE HB3 H 0.177 9.444 11.318 1.00 . A A . 70 PHE HB3 1 1
15 33600 1 1 70 PHE HD1 H 2.179 12.384 12.540 1.00 . A A . 70 PHE HD1 1 1
15 33601 1 1 70 PHE HD2 H -1.671 10.504 12.232 1.00 . A A . 70 PHE HD2 1 1
15 33602 1 1 70 PHE HE1 H 1.140 14.325 13.683 1.00 . A A . 70 PHE HE1 1 1
15 33603 1 1 70 PHE HE2 H -2.710 12.444 13.374 1.00 . A A . 70 PHE HE2 1 1
15 33604 1 1 70 PHE HZ H -1.305 14.354 14.101 1.00 . A A . 70 PHE HZ 1 1
15 33605 1 1 70 PHE N N 3.300 9.710 12.159 1.00 . A A . 70 PHE N 1 1
15 33606 1 1 70 PHE O O 0.703 7.454 11.984 1.00 . A A . 70 PHE O 1 1
15 33607 1 1 71 THR C C 2.622 5.271 14.807 1.00 . A A . 71 THR C 1 1
15 33608 1 1 71 THR CA C 2.361 5.751 13.382 1.00 . A A . 71 THR CA 1 1
15 33609 1 1 71 THR CB C 3.328 5.060 12.420 1.00 . A A . 71 THR CB 1 1
15 33610 1 1 71 THR CG2 C 2.979 3.574 12.324 1.00 . A A . 71 THR CG2 1 1
15 33611 1 1 71 THR H H 3.261 7.633 13.755 1.00 . A A . 71 THR H 1 1
15 33612 1 1 71 THR HA H 1.351 5.489 13.107 1.00 . A A . 71 THR HA 1 1
15 33613 1 1 71 THR HB H 4.338 5.165 12.785 1.00 . A A . 71 THR HB 1 1
15 33614 1 1 71 THR HG1 H 2.442 6.223 11.138 1.00 . A A . 71 THR HG1 1 1
15 33615 1 1 71 THR HG21 H 2.779 3.317 11.293 1.00 . A A . 71 THR HG21 1 1
15 33616 1 1 71 THR HG22 H 2.103 3.369 12.922 1.00 . A A . 71 THR HG22 1 1
15 33617 1 1 71 THR HG23 H 3.808 2.984 12.686 1.00 . A A . 71 THR HG23 1 1
15 33618 1 1 71 THR N N 2.515 7.197 13.290 1.00 . A A . 71 THR N 1 1
15 33619 1 1 71 THR O O 2.530 4.080 15.098 1.00 . A A . 71 THR O 1 1
15 33620 1 1 71 THR OG1 O 3.221 5.660 11.138 1.00 . A A . 71 THR OG1 1 1
15 33621 1 1 72 ASP C C 1.989 5.265 17.742 1.00 . A A . 72 ASP C 1 1
15 33622 1 1 72 ASP CA C 3.225 5.865 17.078 1.00 . A A . 72 ASP CA 1 1
15 33623 1 1 72 ASP CB C 3.669 7.110 17.846 1.00 . A A . 72 ASP CB 1 1
15 33624 1 1 72 ASP CG C 5.104 7.469 17.474 1.00 . A A . 72 ASP CG 1 1
15 33625 1 1 72 ASP H H 3.008 7.142 15.400 1.00 . A A . 72 ASP H 1 1
15 33626 1 1 72 ASP HA H 4.023 5.139 17.106 1.00 . A A . 72 ASP HA 1 1
15 33627 1 1 72 ASP HB2 H 3.017 7.936 17.600 1.00 . A A . 72 ASP HB2 1 1
15 33628 1 1 72 ASP HB3 H 3.615 6.915 18.906 1.00 . A A . 72 ASP HB3 1 1
15 33629 1 1 72 ASP N N 2.949 6.206 15.688 1.00 . A A . 72 ASP N 1 1
15 33630 1 1 72 ASP O O 2.099 4.384 18.594 1.00 . A A . 72 ASP O 1 1
15 33631 1 1 72 ASP OD1 O 5.739 6.671 16.804 1.00 . A A . 72 ASP OD1 1 1
15 33632 1 1 72 ASP OD2 O 5.547 8.537 17.864 1.00 . A A . 72 ASP OD2 1 1
15 33633 1 1 73 LEU C C -0.611 3.771 17.653 1.00 . A A . 73 LEU C 1 1
15 33634 1 1 73 LEU CA C -0.432 5.261 17.929 1.00 . A A . 73 LEU CA 1 1
15 33635 1 1 73 LEU CB C -1.606 6.031 17.323 1.00 . A A . 73 LEU CB 1 1
15 33636 1 1 73 LEU CD1 C -2.443 8.365 17.049 1.00 . A A . 73 LEU CD1 1 1
15 33637 1 1 73 LEU CD2 C -2.518 7.269 19.288 1.00 . A A . 73 LEU CD2 1 1
15 33638 1 1 73 LEU CG C -1.720 7.400 17.990 1.00 . A A . 73 LEU CG 1 1
15 33639 1 1 73 LEU H H 0.787 6.457 16.673 1.00 . A A . 73 LEU H 1 1
15 33640 1 1 73 LEU HA H -0.419 5.427 18.996 1.00 . A A . 73 LEU HA 1 1
15 33641 1 1 73 LEU HB2 H -1.443 6.156 16.262 1.00 . A A . 73 LEU HB2 1 1
15 33642 1 1 73 LEU HB3 H -2.519 5.477 17.483 1.00 . A A . 73 LEU HB3 1 1
15 33643 1 1 73 LEU HD11 H -3.264 7.853 16.569 1.00 . A A . 73 LEU HD11 1 1
15 33644 1 1 73 LEU HD12 H -1.752 8.720 16.299 1.00 . A A . 73 LEU HD12 1 1
15 33645 1 1 73 LEU HD13 H -2.824 9.203 17.614 1.00 . A A . 73 LEU HD13 1 1
15 33646 1 1 73 LEU HD21 H -2.315 6.309 19.739 1.00 . A A . 73 LEU HD21 1 1
15 33647 1 1 73 LEU HD22 H -3.573 7.349 19.072 1.00 . A A . 73 LEU HD22 1 1
15 33648 1 1 73 LEU HD23 H -2.229 8.055 19.969 1.00 . A A . 73 LEU HD23 1 1
15 33649 1 1 73 LEU HG H -0.732 7.780 18.207 1.00 . A A . 73 LEU HG 1 1
15 33650 1 1 73 LEU N N 0.815 5.752 17.352 1.00 . A A . 73 LEU N 1 1
15 33651 1 1 73 LEU O O -0.983 3.007 18.544 1.00 . A A . 73 LEU O 1 1
15 33652 1 1 74 GLY C C 0.694 1.132 16.597 1.00 . A A . 74 GLY C 1 1
15 33653 1 1 74 GLY CA C -0.467 1.956 16.044 1.00 . A A . 74 GLY CA 1 1
15 33654 1 1 74 GLY H H -0.037 4.010 15.748 1.00 . A A . 74 GLY H 1 1
15 33655 1 1 74 GLY HA2 H -1.396 1.569 16.440 1.00 . A A . 74 GLY HA2 1 1
15 33656 1 1 74 GLY HA3 H -0.478 1.872 14.967 1.00 . A A . 74 GLY HA3 1 1
15 33657 1 1 74 GLY N N -0.337 3.360 16.417 1.00 . A A . 74 GLY N 1 1
15 33658 1 1 74 GLY O O 0.541 -0.051 16.899 1.00 . A A . 74 GLY O 1 1
15 33659 1 1 75 GLN C C 2.847 0.666 18.678 1.00 . A A . 75 GLN C 1 1
15 33660 1 1 75 GLN CA C 3.040 1.087 17.225 1.00 . A A . 75 GLN CA 1 1
15 33661 1 1 75 GLN CB C 4.254 2.015 17.121 1.00 . A A . 75 GLN CB 1 1
15 33662 1 1 75 GLN CD C 5.498 0.953 15.228 1.00 . A A . 75 GLN CD 1 1
15 33663 1 1 75 GLN CG C 4.667 2.159 15.655 1.00 . A A . 75 GLN CG 1 1
15 33664 1 1 75 GLN H H 1.917 2.709 16.455 1.00 . A A . 75 GLN H 1 1
15 33665 1 1 75 GLN HA H 3.225 0.207 16.626 1.00 . A A . 75 GLN HA 1 1
15 33666 1 1 75 GLN HB2 H 4.001 2.985 17.521 1.00 . A A . 75 GLN HB2 1 1
15 33667 1 1 75 GLN HB3 H 5.076 1.598 17.684 1.00 . A A . 75 GLN HB3 1 1
15 33668 1 1 75 GLN HE21 H 6.683 1.027 16.820 1.00 . A A . 75 GLN HE21 1 1
15 33669 1 1 75 GLN HE22 H 7.024 -0.219 15.719 1.00 . A A . 75 GLN HE22 1 1
15 33670 1 1 75 GLN HG2 H 3.783 2.221 15.038 1.00 . A A . 75 GLN HG2 1 1
15 33671 1 1 75 GLN HG3 H 5.253 3.057 15.533 1.00 . A A . 75 GLN HG3 1 1
15 33672 1 1 75 GLN N N 1.854 1.767 16.717 1.00 . A A . 75 GLN N 1 1
15 33673 1 1 75 GLN NE2 N 6.483 0.553 15.985 1.00 . A A . 75 GLN NE2 1 1
15 33674 1 1 75 GLN O O 3.233 -0.435 19.071 1.00 . A A . 75 GLN O 1 1
15 33675 1 1 75 GLN OE1 O 5.245 0.361 14.179 1.00 . A A . 75 GLN OE1 1 1
15 33676 1 1 76 LEU C C 0.663 0.640 21.105 1.00 . A A . 76 LEU C 1 1
15 33677 1 1 76 LEU CA C 2.036 1.260 20.885 1.00 . A A . 76 LEU CA 1 1
15 33678 1 1 76 LEU CB C 2.163 2.543 21.703 1.00 . A A . 76 LEU CB 1 1
15 33679 1 1 76 LEU CD1 C -0.089 3.406 22.399 1.00 . A A . 76 LEU CD1 1 1
15 33680 1 1 76 LEU CD2 C 1.545 4.925 21.280 1.00 . A A . 76 LEU CD2 1 1
15 33681 1 1 76 LEU CG C 1.017 3.492 21.342 1.00 . A A . 76 LEU CG 1 1
15 33682 1 1 76 LEU H H 1.975 2.416 19.112 1.00 . A A . 76 LEU H 1 1
15 33683 1 1 76 LEU HA H 2.787 0.565 21.220 1.00 . A A . 76 LEU HA 1 1
15 33684 1 1 76 LEU HB2 H 2.128 2.306 22.756 1.00 . A A . 76 LEU HB2 1 1
15 33685 1 1 76 LEU HB3 H 3.104 3.016 21.476 1.00 . A A . 76 LEU HB3 1 1
15 33686 1 1 76 LEU HD11 H 0.010 4.230 23.091 1.00 . A A . 76 LEU HD11 1 1
15 33687 1 1 76 LEU HD12 H -0.007 2.473 22.937 1.00 . A A . 76 LEU HD12 1 1
15 33688 1 1 76 LEU HD13 H -1.051 3.459 21.915 1.00 . A A . 76 LEU HD13 1 1
15 33689 1 1 76 LEU HD21 H 1.743 5.278 22.279 1.00 . A A . 76 LEU HD21 1 1
15 33690 1 1 76 LEU HD22 H 0.808 5.559 20.812 1.00 . A A . 76 LEU HD22 1 1
15 33691 1 1 76 LEU HD23 H 2.457 4.946 20.703 1.00 . A A . 76 LEU HD23 1 1
15 33692 1 1 76 LEU HG H 0.614 3.215 20.380 1.00 . A A . 76 LEU HG 1 1
15 33693 1 1 76 LEU N N 2.258 1.551 19.475 1.00 . A A . 76 LEU N 1 1
15 33694 1 1 76 LEU O O -0.350 1.335 21.119 1.00 . A A . 76 LEU O 1 1
15 33695 1 1 77 LYS C C -0.376 -2.898 21.455 1.00 . A A . 77 LYS C 1 1
15 33696 1 1 77 LYS CA C -0.606 -1.390 21.512 1.00 . A A . 77 LYS CA 1 1
15 33697 1 1 77 LYS CB C -1.649 -0.981 20.476 1.00 . A A . 77 LYS CB 1 1
15 33698 1 1 77 LYS CD C -1.991 -1.027 18.009 1.00 . A A . 77 LYS CD 1 1
15 33699 1 1 77 LYS CE C -3.202 -0.124 18.244 1.00 . A A . 77 LYS CE 1 1
15 33700 1 1 77 LYS CG C -0.969 -0.803 19.122 1.00 . A A . 77 LYS CG 1 1
15 33701 1 1 77 LYS H H 1.483 -1.174 21.256 1.00 . A A . 77 LYS H 1 1
15 33702 1 1 77 LYS HA H -0.975 -1.136 22.492 1.00 . A A . 77 LYS HA 1 1
15 33703 1 1 77 LYS HB2 H -2.410 -1.746 20.406 1.00 . A A . 77 LYS HB2 1 1
15 33704 1 1 77 LYS HB3 H -2.103 -0.047 20.774 1.00 . A A . 77 LYS HB3 1 1
15 33705 1 1 77 LYS HD2 H -1.542 -0.792 17.056 1.00 . A A . 77 LYS HD2 1 1
15 33706 1 1 77 LYS HD3 H -2.308 -2.059 18.015 1.00 . A A . 77 LYS HD3 1 1
15 33707 1 1 77 LYS HE2 H -3.832 -0.558 19.006 1.00 . A A . 77 LYS HE2 1 1
15 33708 1 1 77 LYS HE3 H -2.867 0.852 18.566 1.00 . A A . 77 LYS HE3 1 1
15 33709 1 1 77 LYS HG2 H -0.568 0.197 19.047 1.00 . A A . 77 LYS HG2 1 1
15 33710 1 1 77 LYS HG3 H -0.171 -1.518 19.029 1.00 . A A . 77 LYS HG3 1 1
15 33711 1 1 77 LYS HZ1 H -4.863 -0.524 17.056 1.00 . A A . 77 LYS HZ1 1 1
15 33712 1 1 77 LYS HZ2 H -3.410 -0.372 16.188 1.00 . A A . 77 LYS HZ2 1 1
15 33713 1 1 77 LYS HZ3 H -4.184 1.009 16.802 1.00 . A A . 77 LYS HZ3 1 1
15 33714 1 1 77 LYS N N 0.642 -0.675 21.279 1.00 . A A . 77 LYS N 1 1
15 33715 1 1 77 LYS NZ N -3.973 0.007 16.977 1.00 . A A . 77 LYS NZ 1 1
15 33716 1 1 77 LYS O O 0.305 -3.395 20.562 1.00 . A A . 77 LYS O 1 1
15 33717 1 1 78 GLU C C -1.540 -5.716 21.303 1.00 . A A . 78 GLU C 1 1
15 33718 1 1 78 GLU CA C -0.826 -5.066 22.474 1.00 . A A . 78 GLU CA 1 1
15 33719 1 1 78 GLU CB C -1.392 -5.598 23.792 1.00 . A A . 78 GLU CB 1 1
15 33720 1 1 78 GLU CD C -1.079 -3.814 25.524 1.00 . A A . 78 GLU CD 1 1
15 33721 1 1 78 GLU CG C -0.522 -5.115 24.955 1.00 . A A . 78 GLU CG 1 1
15 33722 1 1 78 GLU H H -1.492 -3.159 23.082 1.00 . A A . 78 GLU H 1 1
15 33723 1 1 78 GLU HA H 0.211 -5.322 22.420 1.00 . A A . 78 GLU HA 1 1
15 33724 1 1 78 GLU HB2 H -2.399 -5.232 23.919 1.00 . A A . 78 GLU HB2 1 1
15 33725 1 1 78 GLU HB3 H -1.398 -6.677 23.773 1.00 . A A . 78 GLU HB3 1 1
15 33726 1 1 78 GLU HG2 H -0.507 -5.867 25.727 1.00 . A A . 78 GLU HG2 1 1
15 33727 1 1 78 GLU HG3 H 0.484 -4.947 24.603 1.00 . A A . 78 GLU HG3 1 1
15 33728 1 1 78 GLU N N -0.958 -3.614 22.412 1.00 . A A . 78 GLU N 1 1
15 33729 1 1 78 GLU O O -1.328 -6.888 20.997 1.00 . A A . 78 GLU O 1 1
15 33730 1 1 78 GLU OE1 O -2.290 -3.670 25.551 1.00 . A A . 78 GLU OE1 1 1
15 33731 1 1 78 GLU OE2 O -0.285 -2.979 25.929 1.00 . A A . 78 GLU OE2 1 1
15 33732 1 1 79 LYS C C -2.257 -5.400 18.260 1.00 . A A . 79 LYS C 1 1
15 33733 1 1 79 LYS CA C -3.136 -5.429 19.510 1.00 . A A . 79 LYS CA 1 1
15 33734 1 1 79 LYS CB C -4.376 -4.562 19.304 1.00 . A A . 79 LYS CB 1 1
15 33735 1 1 79 LYS CD C -6.434 -3.689 20.371 1.00 . A A . 79 LYS CD 1 1
15 33736 1 1 79 LYS CE C -7.301 -3.735 21.621 1.00 . A A . 79 LYS CE 1 1
15 33737 1 1 79 LYS CG C -5.234 -4.611 20.560 1.00 . A A . 79 LYS CG 1 1
15 33738 1 1 79 LYS H H -2.508 -4.012 20.947 1.00 . A A . 79 LYS H 1 1
15 33739 1 1 79 LYS HA H -3.445 -6.446 19.702 1.00 . A A . 79 LYS HA 1 1
15 33740 1 1 79 LYS HB2 H -4.082 -3.544 19.108 1.00 . A A . 79 LYS HB2 1 1
15 33741 1 1 79 LYS HB3 H -4.948 -4.941 18.472 1.00 . A A . 79 LYS HB3 1 1
15 33742 1 1 79 LYS HD2 H -6.090 -2.678 20.206 1.00 . A A . 79 LYS HD2 1 1
15 33743 1 1 79 LYS HD3 H -7.014 -4.018 19.521 1.00 . A A . 79 LYS HD3 1 1
15 33744 1 1 79 LYS HE2 H -8.272 -3.323 21.400 1.00 . A A . 79 LYS HE2 1 1
15 33745 1 1 79 LYS HE3 H -7.406 -4.759 21.942 1.00 . A A . 79 LYS HE3 1 1
15 33746 1 1 79 LYS HG2 H -5.577 -5.623 20.726 1.00 . A A . 79 LYS HG2 1 1
15 33747 1 1 79 LYS HG3 H -4.652 -4.280 21.408 1.00 . A A . 79 LYS HG3 1 1
15 33748 1 1 79 LYS HZ1 H -6.676 -1.929 22.449 1.00 . A A . 79 LYS HZ1 1 1
15 33749 1 1 79 LYS HZ2 H -5.665 -3.245 22.812 1.00 . A A . 79 LYS HZ2 1 1
15 33750 1 1 79 LYS HZ3 H -7.165 -3.081 23.594 1.00 . A A . 79 LYS HZ3 1 1
15 33751 1 1 79 LYS N N -2.386 -4.939 20.652 1.00 . A A . 79 LYS N 1 1
15 33752 1 1 79 LYS NZ N -6.653 -2.937 22.700 1.00 . A A . 79 LYS NZ 1 1
15 33753 1 1 79 LYS O O -2.587 -6.012 17.245 1.00 . A A . 79 LYS O 1 1
15 33754 1 1 80 ASP C C 0.668 -5.817 17.102 1.00 . A A . 80 ASP C 1 1
15 33755 1 1 80 ASP CA C -0.220 -4.575 17.203 1.00 . A A . 80 ASP CA 1 1
15 33756 1 1 80 ASP CB C 0.645 -3.322 17.344 1.00 . A A . 80 ASP CB 1 1
15 33757 1 1 80 ASP CG C 1.854 -3.413 16.420 1.00 . A A . 80 ASP CG 1 1
15 33758 1 1 80 ASP H H -0.915 -4.209 19.187 1.00 . A A . 80 ASP H 1 1
15 33759 1 1 80 ASP HA H -0.801 -4.492 16.296 1.00 . A A . 80 ASP HA 1 1
15 33760 1 1 80 ASP HB2 H 0.061 -2.452 17.081 1.00 . A A . 80 ASP HB2 1 1
15 33761 1 1 80 ASP HB3 H 0.977 -3.230 18.363 1.00 . A A . 80 ASP HB3 1 1
15 33762 1 1 80 ASP N N -1.136 -4.678 18.342 1.00 . A A . 80 ASP N 1 1
15 33763 1 1 80 ASP O O 0.879 -6.519 18.090 1.00 . A A . 80 ASP O 1 1
15 33764 1 1 80 ASP OD1 O 1.675 -3.244 15.225 1.00 . A A . 80 ASP OD1 1 1
15 33765 1 1 80 ASP OD2 O 2.939 -3.651 16.922 1.00 . A A . 80 ASP OD2 1 1
15 33766 1 1 81 THR C C 3.223 -6.822 14.813 1.00 . A A . 81 THR C 1 1
15 33767 1 1 81 THR CA C 2.050 -7.222 15.684 1.00 . A A . 81 THR CA 1 1
15 33768 1 1 81 THR CB C 1.263 -8.335 15.002 1.00 . A A . 81 THR CB 1 1
15 33769 1 1 81 THR CG2 C 0.486 -9.122 16.051 1.00 . A A . 81 THR CG2 1 1
15 33770 1 1 81 THR H H 1.002 -5.487 15.158 1.00 . A A . 81 THR H 1 1
15 33771 1 1 81 THR HA H 2.421 -7.578 16.628 1.00 . A A . 81 THR HA 1 1
15 33772 1 1 81 THR HB H 1.943 -8.994 14.492 1.00 . A A . 81 THR HB 1 1
15 33773 1 1 81 THR HG1 H -0.116 -7.058 14.499 1.00 . A A . 81 THR HG1 1 1
15 33774 1 1 81 THR HG21 H -0.434 -9.485 15.620 1.00 . A A . 81 THR HG21 1 1
15 33775 1 1 81 THR HG22 H 0.263 -8.478 16.888 1.00 . A A . 81 THR HG22 1 1
15 33776 1 1 81 THR HG23 H 1.083 -9.956 16.388 1.00 . A A . 81 THR HG23 1 1
15 33777 1 1 81 THR N N 1.190 -6.077 15.906 1.00 . A A . 81 THR N 1 1
15 33778 1 1 81 THR O O 3.096 -5.965 13.942 1.00 . A A . 81 THR O 1 1
15 33779 1 1 81 THR OG1 O 0.365 -7.765 14.061 1.00 . A A . 81 THR OG1 1 1
15 33780 1 1 82 LEU C C 6.064 -8.401 13.605 1.00 . A A . 82 LEU C 1 1
15 33781 1 1 82 LEU CA C 5.543 -7.141 14.272 1.00 . A A . 82 LEU CA 1 1
15 33782 1 1 82 LEU CB C 6.617 -6.554 15.180 1.00 . A A . 82 LEU CB 1 1
15 33783 1 1 82 LEU CD1 C 7.191 -4.700 16.757 1.00 . A A . 82 LEU CD1 1 1
15 33784 1 1 82 LEU CD2 C 5.567 -4.308 14.895 1.00 . A A . 82 LEU CD2 1 1
15 33785 1 1 82 LEU CG C 6.074 -5.327 15.916 1.00 . A A . 82 LEU CG 1 1
15 33786 1 1 82 LEU H H 4.401 -8.131 15.751 1.00 . A A . 82 LEU H 1 1
15 33787 1 1 82 LEU HA H 5.292 -6.417 13.513 1.00 . A A . 82 LEU HA 1 1
15 33788 1 1 82 LEU HB2 H 6.908 -7.292 15.898 1.00 . A A . 82 LEU HB2 1 1
15 33789 1 1 82 LEU HB3 H 7.469 -6.272 14.584 1.00 . A A . 82 LEU HB3 1 1
15 33790 1 1 82 LEU HD11 H 6.784 -3.901 17.362 1.00 . A A . 82 LEU HD11 1 1
15 33791 1 1 82 LEU HD12 H 7.953 -4.303 16.103 1.00 . A A . 82 LEU HD12 1 1
15 33792 1 1 82 LEU HD13 H 7.624 -5.452 17.400 1.00 . A A . 82 LEU HD13 1 1
15 33793 1 1 82 LEU HD21 H 5.708 -3.309 15.282 1.00 . A A . 82 LEU HD21 1 1
15 33794 1 1 82 LEU HD22 H 4.518 -4.476 14.709 1.00 . A A . 82 LEU HD22 1 1
15 33795 1 1 82 LEU HD23 H 6.119 -4.418 13.974 1.00 . A A . 82 LEU HD23 1 1
15 33796 1 1 82 LEU HG H 5.262 -5.630 16.570 1.00 . A A . 82 LEU HG 1 1
15 33797 1 1 82 LEU N N 4.359 -7.447 15.048 1.00 . A A . 82 LEU N 1 1
15 33798 1 1 82 LEU O O 6.290 -9.411 14.268 1.00 . A A . 82 LEU O 1 1
15 33799 1 1 83 VAL C C 8.141 -9.235 11.034 1.00 . A A . 83 VAL C 1 1
15 33800 1 1 83 VAL CA C 6.740 -9.507 11.569 1.00 . A A . 83 VAL CA 1 1
15 33801 1 1 83 VAL CB C 5.788 -9.831 10.422 1.00 . A A . 83 VAL CB 1 1
15 33802 1 1 83 VAL CG1 C 5.995 -11.275 9.962 1.00 . A A . 83 VAL CG1 1 1
15 33803 1 1 83 VAL CG2 C 4.332 -9.634 10.876 1.00 . A A . 83 VAL CG2 1 1
15 33804 1 1 83 VAL H H 6.054 -7.519 11.802 1.00 . A A . 83 VAL H 1 1
15 33805 1 1 83 VAL HA H 6.782 -10.346 12.243 1.00 . A A . 83 VAL HA 1 1
15 33806 1 1 83 VAL HB H 5.996 -9.169 9.611 1.00 . A A . 83 VAL HB 1 1
15 33807 1 1 83 VAL HG11 H 7.044 -11.526 10.021 1.00 . A A . 83 VAL HG11 1 1
15 33808 1 1 83 VAL HG12 H 5.656 -11.376 8.941 1.00 . A A . 83 VAL HG12 1 1
15 33809 1 1 83 VAL HG13 H 5.430 -11.940 10.596 1.00 . A A . 83 VAL HG13 1 1
15 33810 1 1 83 VAL HG21 H 3.689 -9.593 10.008 1.00 . A A . 83 VAL HG21 1 1
15 33811 1 1 83 VAL HG22 H 4.238 -8.708 11.432 1.00 . A A . 83 VAL HG22 1 1
15 33812 1 1 83 VAL HG23 H 4.034 -10.459 11.504 1.00 . A A . 83 VAL HG23 1 1
15 33813 1 1 83 VAL N N 6.251 -8.347 12.293 1.00 . A A . 83 VAL N 1 1
15 33814 1 1 83 VAL O O 8.372 -8.247 10.339 1.00 . A A . 83 VAL O 1 1
15 33815 1 1 84 LEU C C 10.864 -10.999 9.952 1.00 . A A . 84 LEU C 1 1
15 33816 1 1 84 LEU CA C 10.458 -9.939 10.964 1.00 . A A . 84 LEU CA 1 1
15 33817 1 1 84 LEU CB C 11.373 -10.047 12.184 1.00 . A A . 84 LEU CB 1 1
15 33818 1 1 84 LEU CD1 C 12.210 -7.689 12.118 1.00 . A A . 84 LEU CD1 1 1
15 33819 1 1 84 LEU CD2 C 9.975 -8.206 13.119 1.00 . A A . 84 LEU CD2 1 1
15 33820 1 1 84 LEU CG C 11.404 -8.712 12.923 1.00 . A A . 84 LEU CG 1 1
15 33821 1 1 84 LEU H H 8.838 -10.866 11.953 1.00 . A A . 84 LEU H 1 1
15 33822 1 1 84 LEU HA H 10.584 -8.960 10.523 1.00 . A A . 84 LEU HA 1 1
15 33823 1 1 84 LEU HB2 H 10.998 -10.815 12.846 1.00 . A A . 84 LEU HB2 1 1
15 33824 1 1 84 LEU HB3 H 12.369 -10.308 11.867 1.00 . A A . 84 LEU HB3 1 1
15 33825 1 1 84 LEU HD11 H 13.089 -7.402 12.679 1.00 . A A . 84 LEU HD11 1 1
15 33826 1 1 84 LEU HD12 H 11.602 -6.816 11.935 1.00 . A A . 84 LEU HD12 1 1
15 33827 1 1 84 LEU HD13 H 12.510 -8.124 11.178 1.00 . A A . 84 LEU HD13 1 1
15 33828 1 1 84 LEU HD21 H 9.957 -7.484 13.924 1.00 . A A . 84 LEU HD21 1 1
15 33829 1 1 84 LEU HD22 H 9.331 -9.037 13.367 1.00 . A A . 84 LEU HD22 1 1
15 33830 1 1 84 LEU HD23 H 9.634 -7.742 12.211 1.00 . A A . 84 LEU HD23 1 1
15 33831 1 1 84 LEU HG H 11.868 -8.849 13.881 1.00 . A A . 84 LEU HG 1 1
15 33832 1 1 84 LEU N N 9.076 -10.106 11.383 1.00 . A A . 84 LEU N 1 1
15 33833 1 1 84 LEU O O 10.545 -12.175 10.109 1.00 . A A . 84 LEU O 1 1
15 33834 1 1 85 GLU C C 13.567 -11.723 8.051 1.00 . A A . 85 GLU C 1 1
15 33835 1 1 85 GLU CA C 12.069 -11.491 7.898 1.00 . A A . 85 GLU CA 1 1
15 33836 1 1 85 GLU CB C 11.778 -10.927 6.509 1.00 . A A . 85 GLU CB 1 1
15 33837 1 1 85 GLU CD C 10.711 -12.877 5.361 1.00 . A A . 85 GLU CD 1 1
15 33838 1 1 85 GLU CG C 10.466 -11.503 5.977 1.00 . A A . 85 GLU CG 1 1
15 33839 1 1 85 GLU H H 11.822 -9.618 8.867 1.00 . A A . 85 GLU H 1 1
15 33840 1 1 85 GLU HA H 11.565 -12.438 8.012 1.00 . A A . 85 GLU HA 1 1
15 33841 1 1 85 GLU HB2 H 11.701 -9.853 6.573 1.00 . A A . 85 GLU HB2 1 1
15 33842 1 1 85 GLU HB3 H 12.584 -11.192 5.842 1.00 . A A . 85 GLU HB3 1 1
15 33843 1 1 85 GLU HG2 H 9.757 -11.592 6.786 1.00 . A A . 85 GLU HG2 1 1
15 33844 1 1 85 GLU HG3 H 10.065 -10.841 5.222 1.00 . A A . 85 GLU HG3 1 1
15 33845 1 1 85 GLU N N 11.590 -10.570 8.927 1.00 . A A . 85 GLU N 1 1
15 33846 1 1 85 GLU O O 14.372 -10.800 7.905 1.00 . A A . 85 GLU O 1 1
15 33847 1 1 85 GLU OE1 O 11.844 -13.144 4.993 1.00 . A A . 85 GLU OE1 1 1
15 33848 1 1 85 GLU OE2 O 9.766 -13.642 5.270 1.00 . A A . 85 GLU OE2 1 1
15 33849 1 1 86 TYR C C 15.619 -14.700 7.971 1.00 . A A . 86 TYR C 1 1
15 33850 1 1 86 TYR CA C 15.326 -13.313 8.540 1.00 . A A . 86 TYR CA 1 1
15 33851 1 1 86 TYR CB C 15.653 -13.291 10.037 1.00 . A A . 86 TYR CB 1 1
15 33852 1 1 86 TYR CD1 C 17.721 -14.714 10.018 1.00 . A A . 86 TYR CD1 1 1
15 33853 1 1 86 TYR CD2 C 17.930 -12.372 10.603 1.00 . A A . 86 TYR CD2 1 1
15 33854 1 1 86 TYR CE1 C 19.101 -14.882 10.186 1.00 . A A . 86 TYR CE1 1 1
15 33855 1 1 86 TYR CE2 C 19.312 -12.537 10.768 1.00 . A A . 86 TYR CE2 1 1
15 33856 1 1 86 TYR CG C 17.137 -13.464 10.228 1.00 . A A . 86 TYR CG 1 1
15 33857 1 1 86 TYR CZ C 19.898 -13.792 10.560 1.00 . A A . 86 TYR CZ 1 1
15 33858 1 1 86 TYR H H 13.238 -13.651 8.461 1.00 . A A . 86 TYR H 1 1
15 33859 1 1 86 TYR HA H 15.944 -12.585 8.038 1.00 . A A . 86 TYR HA 1 1
15 33860 1 1 86 TYR HB2 H 15.340 -12.346 10.459 1.00 . A A . 86 TYR HB2 1 1
15 33861 1 1 86 TYR HB3 H 15.129 -14.097 10.533 1.00 . A A . 86 TYR HB3 1 1
15 33862 1 1 86 TYR HD1 H 17.102 -15.553 9.730 1.00 . A A . 86 TYR HD1 1 1
15 33863 1 1 86 TYR HD2 H 17.478 -11.403 10.767 1.00 . A A . 86 TYR HD2 1 1
15 33864 1 1 86 TYR HE1 H 19.551 -15.851 10.027 1.00 . A A . 86 TYR HE1 1 1
15 33865 1 1 86 TYR HE2 H 19.926 -11.697 11.058 1.00 . A A . 86 TYR HE2 1 1
15 33866 1 1 86 TYR HH H 21.409 -14.761 11.218 1.00 . A A . 86 TYR HH 1 1
15 33867 1 1 86 TYR N N 13.928 -12.962 8.354 1.00 . A A . 86 TYR N 1 1
15 33868 1 1 86 TYR O O 14.974 -15.678 8.343 1.00 . A A . 86 TYR O 1 1
15 33869 1 1 86 TYR OH O 21.261 -13.953 10.721 1.00 . A A . 86 TYR OH 1 1
15 33870 1 1 87 ASP C C 15.803 -16.668 5.701 1.00 . A A . 87 ASP C 1 1
15 33871 1 1 87 ASP CA C 16.969 -16.063 6.476 1.00 . A A . 87 ASP CA 1 1
15 33872 1 1 87 ASP CB C 17.423 -17.040 7.564 1.00 . A A . 87 ASP CB 1 1
15 33873 1 1 87 ASP CG C 17.957 -18.318 6.925 1.00 . A A . 87 ASP CG 1 1
15 33874 1 1 87 ASP H H 17.085 -13.973 6.819 1.00 . A A . 87 ASP H 1 1
15 33875 1 1 87 ASP HA H 17.792 -15.903 5.794 1.00 . A A . 87 ASP HA 1 1
15 33876 1 1 87 ASP HB2 H 18.206 -16.581 8.152 1.00 . A A . 87 ASP HB2 1 1
15 33877 1 1 87 ASP HB3 H 16.587 -17.280 8.201 1.00 . A A . 87 ASP HB3 1 1
15 33878 1 1 87 ASP N N 16.599 -14.783 7.076 1.00 . A A . 87 ASP N 1 1
15 33879 1 1 87 ASP O O 15.531 -17.863 5.806 1.00 . A A . 87 ASP O 1 1
15 33880 1 1 87 ASP OD1 O 18.892 -18.225 6.147 1.00 . A A . 87 ASP OD1 1 1
15 33881 1 1 87 ASP OD2 O 17.421 -19.373 7.224 1.00 . A A . 87 ASP OD2 1 1
15 33882 1 1 88 ASN C C 12.867 -16.783 5.033 1.00 . A A . 88 ASN C 1 1
15 33883 1 1 88 ASN CA C 13.990 -16.300 4.129 1.00 . A A . 88 ASN CA 1 1
15 33884 1 1 88 ASN CB C 14.433 -17.439 3.206 1.00 . A A . 88 ASN CB 1 1
15 33885 1 1 88 ASN CG C 14.747 -16.898 1.816 1.00 . A A . 88 ASN CG 1 1
15 33886 1 1 88 ASN H H 15.377 -14.896 4.881 1.00 . A A . 88 ASN H 1 1
15 33887 1 1 88 ASN HA H 13.626 -15.483 3.523 1.00 . A A . 88 ASN HA 1 1
15 33888 1 1 88 ASN HB2 H 15.315 -17.909 3.616 1.00 . A A . 88 ASN HB2 1 1
15 33889 1 1 88 ASN HB3 H 13.641 -18.169 3.135 1.00 . A A . 88 ASN HB3 1 1
15 33890 1 1 88 ASN HD21 H 16.463 -16.062 2.366 1.00 . A A . 88 ASN HD21 1 1
15 33891 1 1 88 ASN HD22 H 16.055 -15.871 0.729 1.00 . A A . 88 ASN HD22 1 1
15 33892 1 1 88 ASN N N 15.119 -15.835 4.922 1.00 . A A . 88 ASN N 1 1
15 33893 1 1 88 ASN ND2 N 15.846 -16.221 1.621 1.00 . A A . 88 ASN ND2 1 1
15 33894 1 1 88 ASN O O 11.879 -17.347 4.564 1.00 . A A . 88 ASN O 1 1
15 33895 1 1 88 ASN OD1 O 13.971 -17.095 0.882 1.00 . A A . 88 ASN OD1 1 1
15 33896 1 1 89 LYS C C 11.273 -15.758 7.839 1.00 . A A . 89 LYS C 1 1
15 33897 1 1 89 LYS CA C 12.005 -16.971 7.285 1.00 . A A . 89 LYS CA 1 1
15 33898 1 1 89 LYS CB C 12.634 -17.759 8.431 1.00 . A A . 89 LYS CB 1 1
15 33899 1 1 89 LYS CD C 14.103 -19.766 8.672 1.00 . A A . 89 LYS CD 1 1
15 33900 1 1 89 LYS CE C 13.909 -19.800 10.188 1.00 . A A . 89 LYS CE 1 1
15 33901 1 1 89 LYS CG C 12.841 -19.215 8.009 1.00 . A A . 89 LYS CG 1 1
15 33902 1 1 89 LYS H H 13.827 -16.101 6.651 1.00 . A A . 89 LYS H 1 1
15 33903 1 1 89 LYS HA H 11.300 -17.601 6.775 1.00 . A A . 89 LYS HA 1 1
15 33904 1 1 89 LYS HB2 H 13.581 -17.320 8.688 1.00 . A A . 89 LYS HB2 1 1
15 33905 1 1 89 LYS HB3 H 11.980 -17.727 9.289 1.00 . A A . 89 LYS HB3 1 1
15 33906 1 1 89 LYS HD2 H 14.289 -20.767 8.309 1.00 . A A . 89 LYS HD2 1 1
15 33907 1 1 89 LYS HD3 H 14.942 -19.132 8.431 1.00 . A A . 89 LYS HD3 1 1
15 33908 1 1 89 LYS HE2 H 13.746 -18.796 10.553 1.00 . A A . 89 LYS HE2 1 1
15 33909 1 1 89 LYS HE3 H 13.053 -20.413 10.428 1.00 . A A . 89 LYS HE3 1 1
15 33910 1 1 89 LYS HG2 H 11.990 -19.802 8.321 1.00 . A A . 89 LYS HG2 1 1
15 33911 1 1 89 LYS HG3 H 12.945 -19.269 6.935 1.00 . A A . 89 LYS HG3 1 1
15 33912 1 1 89 LYS HZ1 H 15.963 -19.836 10.528 1.00 . A A . 89 LYS HZ1 1 1
15 33913 1 1 89 LYS HZ2 H 15.228 -21.368 10.554 1.00 . A A . 89 LYS HZ2 1 1
15 33914 1 1 89 LYS HZ3 H 15.032 -20.307 11.867 1.00 . A A . 89 LYS HZ3 1 1
15 33915 1 1 89 LYS N N 13.021 -16.557 6.332 1.00 . A A . 89 LYS N 1 1
15 33916 1 1 89 LYS NZ N 15.125 -20.371 10.832 1.00 . A A . 89 LYS NZ 1 1
15 33917 1 1 89 LYS O O 11.861 -14.691 8.007 1.00 . A A . 89 LYS O 1 1
15 33918 1 1 90 THR C C 8.793 -15.093 10.085 1.00 . A A . 90 THR C 1 1
15 33919 1 1 90 THR CA C 9.193 -14.822 8.638 1.00 . A A . 90 THR CA 1 1
15 33920 1 1 90 THR CB C 7.928 -14.643 7.789 1.00 . A A . 90 THR CB 1 1
15 33921 1 1 90 THR CG2 C 7.604 -13.158 7.639 1.00 . A A . 90 THR CG2 1 1
15 33922 1 1 90 THR H H 9.566 -16.793 7.957 1.00 . A A . 90 THR H 1 1
15 33923 1 1 90 THR HA H 9.779 -13.916 8.594 1.00 . A A . 90 THR HA 1 1
15 33924 1 1 90 THR HB H 7.097 -15.139 8.267 1.00 . A A . 90 THR HB 1 1
15 33925 1 1 90 THR HG1 H 7.875 -14.542 5.849 1.00 . A A . 90 THR HG1 1 1
15 33926 1 1 90 THR HG21 H 7.941 -12.814 6.674 1.00 . A A . 90 THR HG21 1 1
15 33927 1 1 90 THR HG22 H 8.100 -12.597 8.417 1.00 . A A . 90 THR HG22 1 1
15 33928 1 1 90 THR HG23 H 6.537 -13.018 7.717 1.00 . A A . 90 THR HG23 1 1
15 33929 1 1 90 THR N N 9.986 -15.924 8.114 1.00 . A A . 90 THR N 1 1
15 33930 1 1 90 THR O O 8.130 -16.087 10.381 1.00 . A A . 90 THR O 1 1
15 33931 1 1 90 THR OG1 O 8.144 -15.195 6.500 1.00 . A A . 90 THR OG1 1 1
15 33932 1 1 91 TYR C C 7.693 -13.462 12.760 1.00 . A A . 91 TYR C 1 1
15 33933 1 1 91 TYR CA C 8.884 -14.339 12.396 1.00 . A A . 91 TYR CA 1 1
15 33934 1 1 91 TYR CB C 10.090 -13.941 13.239 1.00 . A A . 91 TYR CB 1 1
15 33935 1 1 91 TYR CD1 C 11.682 -15.336 11.879 1.00 . A A . 91 TYR CD1 1 1
15 33936 1 1 91 TYR CD2 C 11.580 -15.683 14.276 1.00 . A A . 91 TYR CD2 1 1
15 33937 1 1 91 TYR CE1 C 12.656 -16.333 11.775 1.00 . A A . 91 TYR CE1 1 1
15 33938 1 1 91 TYR CE2 C 12.555 -16.681 14.173 1.00 . A A . 91 TYR CE2 1 1
15 33939 1 1 91 TYR CG C 11.144 -15.012 13.129 1.00 . A A . 91 TYR CG 1 1
15 33940 1 1 91 TYR CZ C 13.093 -17.006 12.922 1.00 . A A . 91 TYR CZ 1 1
15 33941 1 1 91 TYR H H 9.732 -13.435 10.681 1.00 . A A . 91 TYR H 1 1
15 33942 1 1 91 TYR HA H 8.640 -15.367 12.601 1.00 . A A . 91 TYR HA 1 1
15 33943 1 1 91 TYR HB2 H 10.485 -13.005 12.877 1.00 . A A . 91 TYR HB2 1 1
15 33944 1 1 91 TYR HB3 H 9.790 -13.834 14.269 1.00 . A A . 91 TYR HB3 1 1
15 33945 1 1 91 TYR HD1 H 11.345 -14.817 10.993 1.00 . A A . 91 TYR HD1 1 1
15 33946 1 1 91 TYR HD2 H 11.164 -15.432 15.241 1.00 . A A . 91 TYR HD2 1 1
15 33947 1 1 91 TYR HE1 H 13.068 -16.586 10.809 1.00 . A A . 91 TYR HE1 1 1
15 33948 1 1 91 TYR HE2 H 12.893 -17.199 15.058 1.00 . A A . 91 TYR HE2 1 1
15 33949 1 1 91 TYR HH H 14.428 -18.130 13.698 1.00 . A A . 91 TYR HH 1 1
15 33950 1 1 91 TYR N N 9.202 -14.201 10.979 1.00 . A A . 91 TYR N 1 1
15 33951 1 1 91 TYR O O 7.543 -12.364 12.234 1.00 . A A . 91 TYR O 1 1
15 33952 1 1 91 TYR OH O 14.056 -17.989 12.824 1.00 . A A . 91 TYR OH 1 1
15 33953 1 1 92 THR C C 5.781 -12.757 15.515 1.00 . A A . 92 THR C 1 1
15 33954 1 1 92 THR CA C 5.663 -13.206 14.062 1.00 . A A . 92 THR CA 1 1
15 33955 1 1 92 THR CB C 4.418 -14.085 13.907 1.00 . A A . 92 THR CB 1 1
15 33956 1 1 92 THR CG2 C 3.381 -13.365 13.048 1.00 . A A . 92 THR CG2 1 1
15 33957 1 1 92 THR H H 7.007 -14.841 14.037 1.00 . A A . 92 THR H 1 1
15 33958 1 1 92 THR HA H 5.560 -12.336 13.429 1.00 . A A . 92 THR HA 1 1
15 33959 1 1 92 THR HB H 3.996 -14.289 14.878 1.00 . A A . 92 THR HB 1 1
15 33960 1 1 92 THR HG1 H 5.583 -15.155 12.777 1.00 . A A . 92 THR HG1 1 1
15 33961 1 1 92 THR HG21 H 3.281 -12.345 13.386 1.00 . A A . 92 THR HG21 1 1
15 33962 1 1 92 THR HG22 H 2.431 -13.870 13.138 1.00 . A A . 92 THR HG22 1 1
15 33963 1 1 92 THR HG23 H 3.700 -13.375 12.017 1.00 . A A . 92 THR HG23 1 1
15 33964 1 1 92 THR N N 6.843 -13.957 13.654 1.00 . A A . 92 THR N 1 1
15 33965 1 1 92 THR O O 5.722 -13.573 16.431 1.00 . A A . 92 THR O 1 1
15 33966 1 1 92 THR OG1 O 4.782 -15.307 13.282 1.00 . A A . 92 THR OG1 1 1
15 33967 1 1 93 TYR C C 4.795 -10.128 17.434 1.00 . A A . 93 TYR C 1 1
15 33968 1 1 93 TYR CA C 6.056 -10.902 17.058 1.00 . A A . 93 TYR CA 1 1
15 33969 1 1 93 TYR CB C 7.260 -9.971 17.122 1.00 . A A . 93 TYR CB 1 1
15 33970 1 1 93 TYR CD1 C 9.102 -11.259 18.237 1.00 . A A . 93 TYR CD1 1 1
15 33971 1 1 93 TYR CD2 C 9.129 -11.026 15.826 1.00 . A A . 93 TYR CD2 1 1
15 33972 1 1 93 TYR CE1 C 10.284 -12.001 18.179 1.00 . A A . 93 TYR CE1 1 1
15 33973 1 1 93 TYR CE2 C 10.311 -11.765 15.765 1.00 . A A . 93 TYR CE2 1 1
15 33974 1 1 93 TYR CG C 8.527 -10.774 17.061 1.00 . A A . 93 TYR CG 1 1
15 33975 1 1 93 TYR CZ C 10.891 -12.256 16.942 1.00 . A A . 93 TYR CZ 1 1
15 33976 1 1 93 TYR H H 5.979 -10.852 14.944 1.00 . A A . 93 TYR H 1 1
15 33977 1 1 93 TYR HA H 6.199 -11.707 17.761 1.00 . A A . 93 TYR HA 1 1
15 33978 1 1 93 TYR HB2 H 7.230 -9.301 16.284 1.00 . A A . 93 TYR HB2 1 1
15 33979 1 1 93 TYR HB3 H 7.235 -9.404 18.038 1.00 . A A . 93 TYR HB3 1 1
15 33980 1 1 93 TYR HD1 H 8.633 -11.064 19.188 1.00 . A A . 93 TYR HD1 1 1
15 33981 1 1 93 TYR HD2 H 8.678 -10.651 14.918 1.00 . A A . 93 TYR HD2 1 1
15 33982 1 1 93 TYR HE1 H 10.727 -12.377 19.088 1.00 . A A . 93 TYR HE1 1 1
15 33983 1 1 93 TYR HE2 H 10.775 -11.957 14.811 1.00 . A A . 93 TYR HE2 1 1
15 33984 1 1 93 TYR HH H 12.580 -12.778 17.661 1.00 . A A . 93 TYR HH 1 1
15 33985 1 1 93 TYR N N 5.938 -11.455 15.715 1.00 . A A . 93 TYR N 1 1
15 33986 1 1 93 TYR O O 4.066 -9.653 16.566 1.00 . A A . 93 TYR O 1 1
15 33987 1 1 93 TYR OH O 12.060 -12.987 16.882 1.00 . A A . 93 TYR OH 1 1
15 33988 1 1 94 GLU C C 3.749 -8.312 20.321 1.00 . A A . 94 GLU C 1 1
15 33989 1 1 94 GLU CA C 3.369 -9.288 19.217 1.00 . A A . 94 GLU CA 1 1
15 33990 1 1 94 GLU CB C 2.339 -10.287 19.742 1.00 . A A . 94 GLU CB 1 1
15 33991 1 1 94 GLU CD C 0.175 -10.516 20.975 1.00 . A A . 94 GLU CD 1 1
15 33992 1 1 94 GLU CG C 1.290 -9.554 20.577 1.00 . A A . 94 GLU CG 1 1
15 33993 1 1 94 GLU H H 5.166 -10.403 19.384 1.00 . A A . 94 GLU H 1 1
15 33994 1 1 94 GLU HA H 2.933 -8.736 18.399 1.00 . A A . 94 GLU HA 1 1
15 33995 1 1 94 GLU HB2 H 1.858 -10.778 18.908 1.00 . A A . 94 GLU HB2 1 1
15 33996 1 1 94 GLU HB3 H 2.836 -11.024 20.355 1.00 . A A . 94 GLU HB3 1 1
15 33997 1 1 94 GLU HG2 H 1.758 -9.159 21.471 1.00 . A A . 94 GLU HG2 1 1
15 33998 1 1 94 GLU HG3 H 0.875 -8.742 20.001 1.00 . A A . 94 GLU HG3 1 1
15 33999 1 1 94 GLU N N 4.546 -10.005 18.735 1.00 . A A . 94 GLU N 1 1
15 34000 1 1 94 GLU O O 4.588 -8.618 21.171 1.00 . A A . 94 GLU O 1 1
15 34001 1 1 94 GLU OE1 O -0.359 -11.170 20.092 1.00 . A A . 94 GLU OE1 1 1
15 34002 1 1 94 GLU OE2 O -0.132 -10.583 22.153 1.00 . A A . 94 GLU OE2 1 1
15 34003 1 1 95 ILE C C 2.965 -6.618 22.696 1.00 . A A . 95 ILE C 1 1
15 34004 1 1 95 ILE CA C 3.452 -6.145 21.331 1.00 . A A . 95 ILE CA 1 1
15 34005 1 1 95 ILE CB C 2.780 -4.824 20.985 1.00 . A A . 95 ILE CB 1 1
15 34006 1 1 95 ILE CD1 C 4.501 -3.064 20.471 1.00 . A A . 95 ILE CD1 1 1
15 34007 1 1 95 ILE CG1 C 3.576 -4.132 19.877 1.00 . A A . 95 ILE CG1 1 1
15 34008 1 1 95 ILE CG2 C 2.724 -3.934 22.228 1.00 . A A . 95 ILE CG2 1 1
15 34009 1 1 95 ILE H H 2.470 -6.918 19.610 1.00 . A A . 95 ILE H 1 1
15 34010 1 1 95 ILE HA H 4.523 -6.001 21.361 1.00 . A A . 95 ILE HA 1 1
15 34011 1 1 95 ILE HB H 1.776 -5.021 20.637 1.00 . A A . 95 ILE HB 1 1
15 34012 1 1 95 ILE HD11 H 3.915 -2.204 20.763 1.00 . A A . 95 ILE HD11 1 1
15 34013 1 1 95 ILE HD12 H 5.228 -2.768 19.731 1.00 . A A . 95 ILE HD12 1 1
15 34014 1 1 95 ILE HD13 H 5.008 -3.464 21.337 1.00 . A A . 95 ILE HD13 1 1
15 34015 1 1 95 ILE HG12 H 4.167 -4.868 19.354 1.00 . A A . 95 ILE HG12 1 1
15 34016 1 1 95 ILE HG13 H 2.894 -3.667 19.189 1.00 . A A . 95 ILE HG13 1 1
15 34017 1 1 95 ILE HG21 H 2.387 -2.951 21.944 1.00 . A A . 95 ILE HG21 1 1
15 34018 1 1 95 ILE HG22 H 3.707 -3.868 22.666 1.00 . A A . 95 ILE HG22 1 1
15 34019 1 1 95 ILE HG23 H 2.040 -4.358 22.945 1.00 . A A . 95 ILE HG23 1 1
15 34020 1 1 95 ILE N N 3.136 -7.132 20.312 1.00 . A A . 95 ILE N 1 1
15 34021 1 1 95 ILE O O 1.774 -6.855 22.897 1.00 . A A . 95 ILE O 1 1
15 34022 1 1 96 GLN C C 3.278 -6.019 25.896 1.00 . A A . 96 GLN C 1 1
15 34023 1 1 96 GLN CA C 3.556 -7.204 24.978 1.00 . A A . 96 GLN CA 1 1
15 34024 1 1 96 GLN CB C 4.697 -8.038 25.561 1.00 . A A . 96 GLN CB 1 1
15 34025 1 1 96 GLN CD C 4.379 -10.504 25.263 1.00 . A A . 96 GLN CD 1 1
15 34026 1 1 96 GLN CG C 4.968 -9.236 24.651 1.00 . A A . 96 GLN CG 1 1
15 34027 1 1 96 GLN H H 4.834 -6.554 23.412 1.00 . A A . 96 GLN H 1 1
15 34028 1 1 96 GLN HA H 2.670 -7.819 24.924 1.00 . A A . 96 GLN HA 1 1
15 34029 1 1 96 GLN HB2 H 5.587 -7.430 25.635 1.00 . A A . 96 GLN HB2 1 1
15 34030 1 1 96 GLN HB3 H 4.419 -8.392 26.543 1.00 . A A . 96 GLN HB3 1 1
15 34031 1 1 96 GLN HE21 H 5.458 -10.386 26.927 1.00 . A A . 96 GLN HE21 1 1
15 34032 1 1 96 GLN HE22 H 4.407 -11.715 26.837 1.00 . A A . 96 GLN HE22 1 1
15 34033 1 1 96 GLN HG2 H 4.514 -9.060 23.685 1.00 . A A . 96 GLN HG2 1 1
15 34034 1 1 96 GLN HG3 H 6.034 -9.358 24.531 1.00 . A A . 96 GLN HG3 1 1
15 34035 1 1 96 GLN N N 3.899 -6.754 23.632 1.00 . A A . 96 GLN N 1 1
15 34036 1 1 96 GLN NE2 N 4.781 -10.901 26.440 1.00 . A A . 96 GLN NE2 1 1
15 34037 1 1 96 GLN O O 2.158 -5.840 26.370 1.00 . A A . 96 GLN O 1 1
15 34038 1 1 96 GLN OE1 O 3.526 -11.149 24.652 1.00 . A A . 96 GLN OE1 1 1
15 34039 1 1 97 LYS C C 5.020 -2.907 26.511 1.00 . A A . 97 LYS C 1 1
15 34040 1 1 97 LYS CA C 4.157 -4.053 27.013 1.00 . A A . 97 LYS CA 1 1
15 34041 1 1 97 LYS CB C 4.559 -4.410 28.446 1.00 . A A . 97 LYS CB 1 1
15 34042 1 1 97 LYS CD C 4.216 -3.821 30.855 1.00 . A A . 97 LYS CD 1 1
15 34043 1 1 97 LYS CE C 5.680 -3.565 31.218 1.00 . A A . 97 LYS CE 1 1
15 34044 1 1 97 LYS CG C 3.962 -3.383 29.411 1.00 . A A . 97 LYS CG 1 1
15 34045 1 1 97 LYS H H 5.178 -5.400 25.740 1.00 . A A . 97 LYS H 1 1
15 34046 1 1 97 LYS HA H 3.124 -3.742 27.008 1.00 . A A . 97 LYS HA 1 1
15 34047 1 1 97 LYS HB2 H 4.187 -5.394 28.689 1.00 . A A . 97 LYS HB2 1 1
15 34048 1 1 97 LYS HB3 H 5.636 -4.399 28.532 1.00 . A A . 97 LYS HB3 1 1
15 34049 1 1 97 LYS HD2 H 3.575 -3.260 31.518 1.00 . A A . 97 LYS HD2 1 1
15 34050 1 1 97 LYS HD3 H 4.003 -4.875 30.954 1.00 . A A . 97 LYS HD3 1 1
15 34051 1 1 97 LYS HE2 H 6.296 -4.350 30.805 1.00 . A A . 97 LYS HE2 1 1
15 34052 1 1 97 LYS HE3 H 5.990 -2.613 30.816 1.00 . A A . 97 LYS HE3 1 1
15 34053 1 1 97 LYS HG2 H 4.423 -2.421 29.241 1.00 . A A . 97 LYS HG2 1 1
15 34054 1 1 97 LYS HG3 H 2.899 -3.307 29.241 1.00 . A A . 97 LYS HG3 1 1
15 34055 1 1 97 LYS HZ1 H 6.802 -3.296 32.952 1.00 . A A . 97 LYS HZ1 1 1
15 34056 1 1 97 LYS HZ2 H 5.601 -4.491 33.083 1.00 . A A . 97 LYS HZ2 1 1
15 34057 1 1 97 LYS HZ3 H 5.174 -2.847 33.106 1.00 . A A . 97 LYS HZ3 1 1
15 34058 1 1 97 LYS N N 4.305 -5.214 26.147 1.00 . A A . 97 LYS N 1 1
15 34059 1 1 97 LYS NZ N 5.826 -3.549 32.702 1.00 . A A . 97 LYS NZ 1 1
15 34060 1 1 97 LYS O O 6.162 -3.110 26.104 1.00 . A A . 97 LYS O 1 1
15 34061 1 1 98 ILE C C 5.498 0.409 27.223 1.00 . A A . 98 ILE C 1 1
15 34062 1 1 98 ILE CA C 5.195 -0.538 26.072 1.00 . A A . 98 ILE CA 1 1
15 34063 1 1 98 ILE CB C 4.385 0.205 25.014 1.00 . A A . 98 ILE CB 1 1
15 34064 1 1 98 ILE CD1 C 2.304 -0.887 24.166 1.00 . A A . 98 ILE CD1 1 1
15 34065 1 1 98 ILE CG1 C 3.824 -0.797 24.001 1.00 . A A . 98 ILE CG1 1 1
15 34066 1 1 98 ILE CG2 C 5.294 1.212 24.303 1.00 . A A . 98 ILE CG2 1 1
15 34067 1 1 98 ILE H H 3.548 -1.605 26.862 1.00 . A A . 98 ILE H 1 1
15 34068 1 1 98 ILE HA H 6.124 -0.869 25.637 1.00 . A A . 98 ILE HA 1 1
15 34069 1 1 98 ILE HB H 3.570 0.733 25.492 1.00 . A A . 98 ILE HB 1 1
15 34070 1 1 98 ILE HD11 H 2.055 -0.859 25.215 1.00 . A A . 98 ILE HD11 1 1
15 34071 1 1 98 ILE HD12 H 1.949 -1.812 23.738 1.00 . A A . 98 ILE HD12 1 1
15 34072 1 1 98 ILE HD13 H 1.836 -0.054 23.663 1.00 . A A . 98 ILE HD13 1 1
15 34073 1 1 98 ILE HG12 H 4.059 -0.467 22.998 1.00 . A A . 98 ILE HG12 1 1
15 34074 1 1 98 ILE HG13 H 4.261 -1.768 24.174 1.00 . A A . 98 ILE HG13 1 1
15 34075 1 1 98 ILE HG21 H 6.328 0.982 24.522 1.00 . A A . 98 ILE HG21 1 1
15 34076 1 1 98 ILE HG22 H 5.068 2.209 24.654 1.00 . A A . 98 ILE HG22 1 1
15 34077 1 1 98 ILE HG23 H 5.130 1.159 23.238 1.00 . A A . 98 ILE HG23 1 1
15 34078 1 1 98 ILE N N 4.463 -1.705 26.536 1.00 . A A . 98 ILE N 1 1
15 34079 1 1 98 ILE O O 4.614 0.753 28.007 1.00 . A A . 98 ILE O 1 1
15 34080 1 1 99 TRP C C 8.355 2.585 27.957 1.00 . A A . 99 TRP C 1 1
15 34081 1 1 99 TRP CA C 7.157 1.741 28.383 1.00 . A A . 99 TRP CA 1 1
15 34082 1 1 99 TRP CB C 7.506 0.953 29.638 1.00 . A A . 99 TRP CB 1 1
15 34083 1 1 99 TRP CD1 C 10.022 0.759 29.556 1.00 . A A . 99 TRP CD1 1 1
15 34084 1 1 99 TRP CD2 C 8.983 -1.163 29.026 1.00 . A A . 99 TRP CD2 1 1
15 34085 1 1 99 TRP CE2 C 10.372 -1.418 28.951 1.00 . A A . 99 TRP CE2 1 1
15 34086 1 1 99 TRP CE3 C 8.097 -2.214 28.735 1.00 . A A . 99 TRP CE3 1 1
15 34087 1 1 99 TRP CG C 8.788 0.223 29.420 1.00 . A A . 99 TRP CG 1 1
15 34088 1 1 99 TRP CH2 C 9.971 -3.710 28.313 1.00 . A A . 99 TRP CH2 1 1
15 34089 1 1 99 TRP CZ2 C 10.865 -2.674 28.598 1.00 . A A . 99 TRP CZ2 1 1
15 34090 1 1 99 TRP CZ3 C 8.589 -3.479 28.379 1.00 . A A . 99 TRP CZ3 1 1
15 34091 1 1 99 TRP H H 7.419 0.523 26.670 1.00 . A A . 99 TRP H 1 1
15 34092 1 1 99 TRP HA H 6.330 2.395 28.604 1.00 . A A . 99 TRP HA 1 1
15 34093 1 1 99 TRP HB2 H 7.614 1.631 30.471 1.00 . A A . 99 TRP HB2 1 1
15 34094 1 1 99 TRP HB3 H 6.720 0.244 29.850 1.00 . A A . 99 TRP HB3 1 1
15 34095 1 1 99 TRP HD1 H 10.238 1.779 29.833 1.00 . A A . 99 TRP HD1 1 1
15 34096 1 1 99 TRP HE1 H 11.932 -0.085 29.313 1.00 . A A . 99 TRP HE1 1 1
15 34097 1 1 99 TRP HE3 H 7.031 -2.044 28.778 1.00 . A A . 99 TRP HE3 1 1
15 34098 1 1 99 TRP HH2 H 10.344 -4.685 28.039 1.00 . A A . 99 TRP HH2 1 1
15 34099 1 1 99 TRP HZ2 H 11.930 -2.846 28.550 1.00 . A A . 99 TRP HZ2 1 1
15 34100 1 1 99 TRP HZ3 H 7.900 -4.281 28.157 1.00 . A A . 99 TRP HZ3 1 1
15 34101 1 1 99 TRP N N 6.754 0.830 27.321 1.00 . A A . 99 TRP N 1 1
15 34102 1 1 99 TRP NE1 N 10.963 -0.215 29.282 1.00 . A A . 99 TRP NE1 1 1
15 34103 1 1 99 TRP O O 8.826 2.489 26.824 1.00 . A A . 99 TRP O 1 1
15 34104 1 1 100 ILE C C 11.084 4.062 29.614 1.00 . A A . 100 ILE C 1 1
15 34105 1 1 100 ILE CA C 9.987 4.271 28.578 1.00 . A A . 100 ILE CA 1 1
15 34106 1 1 100 ILE CB C 9.560 5.736 28.567 1.00 . A A . 100 ILE CB 1 1
15 34107 1 1 100 ILE CD1 C 7.920 7.358 27.625 1.00 . A A . 100 ILE CD1 1 1
15 34108 1 1 100 ILE CG1 C 8.392 5.904 27.605 1.00 . A A . 100 ILE CG1 1 1
15 34109 1 1 100 ILE CG2 C 10.722 6.601 28.078 1.00 . A A . 100 ILE CG2 1 1
15 34110 1 1 100 ILE H H 8.430 3.451 29.761 1.00 . A A . 100 ILE H 1 1
15 34111 1 1 100 ILE HA H 10.372 4.013 27.603 1.00 . A A . 100 ILE HA 1 1
15 34112 1 1 100 ILE HB H 9.268 6.041 29.558 1.00 . A A . 100 ILE HB 1 1
15 34113 1 1 100 ILE HD11 H 6.842 7.386 27.650 1.00 . A A . 100 ILE HD11 1 1
15 34114 1 1 100 ILE HD12 H 8.274 7.860 26.736 1.00 . A A . 100 ILE HD12 1 1
15 34115 1 1 100 ILE HD13 H 8.315 7.852 28.500 1.00 . A A . 100 ILE HD13 1 1
15 34116 1 1 100 ILE HG12 H 8.711 5.640 26.611 1.00 . A A . 100 ILE HG12 1 1
15 34117 1 1 100 ILE HG13 H 7.580 5.260 27.906 1.00 . A A . 100 ILE HG13 1 1
15 34118 1 1 100 ILE HG21 H 10.743 6.589 26.997 1.00 . A A . 100 ILE HG21 1 1
15 34119 1 1 100 ILE HG22 H 11.652 6.210 28.463 1.00 . A A . 100 ILE HG22 1 1
15 34120 1 1 100 ILE HG23 H 10.585 7.615 28.422 1.00 . A A . 100 ILE HG23 1 1
15 34121 1 1 100 ILE N N 8.843 3.415 28.874 1.00 . A A . 100 ILE N 1 1
15 34122 1 1 100 ILE O O 10.819 4.045 30.816 1.00 . A A . 100 ILE O 1 1
15 34123 1 1 101 THR C C 14.624 4.550 29.671 1.00 . A A . 101 THR C 1 1
15 34124 1 1 101 THR CA C 13.437 3.672 30.051 1.00 . A A . 101 THR CA 1 1
15 34125 1 1 101 THR CB C 13.864 2.201 30.008 1.00 . A A . 101 THR CB 1 1
15 34126 1 1 101 THR CG2 C 14.821 1.985 28.837 1.00 . A A . 101 THR CG2 1 1
15 34127 1 1 101 THR H H 12.469 3.914 28.174 1.00 . A A . 101 THR H 1 1
15 34128 1 1 101 THR HA H 13.129 3.913 31.056 1.00 . A A . 101 THR HA 1 1
15 34129 1 1 101 THR HB H 12.994 1.572 29.877 1.00 . A A . 101 THR HB 1 1
15 34130 1 1 101 THR HG1 H 14.173 2.432 31.915 1.00 . A A . 101 THR HG1 1 1
15 34131 1 1 101 THR HG21 H 15.820 2.253 29.138 1.00 . A A . 101 THR HG21 1 1
15 34132 1 1 101 THR HG22 H 14.517 2.606 28.008 1.00 . A A . 101 THR HG22 1 1
15 34133 1 1 101 THR HG23 H 14.800 0.947 28.539 1.00 . A A . 101 THR HG23 1 1
15 34134 1 1 101 THR N N 12.315 3.894 29.145 1.00 . A A . 101 THR N 1 1
15 34135 1 1 101 THR O O 14.659 5.132 28.587 1.00 . A A . 101 THR O 1 1
15 34136 1 1 101 THR OG1 O 14.516 1.860 31.224 1.00 . A A . 101 THR OG1 1 1
15 34137 1 1 102 HIS C C 17.634 4.833 29.225 1.00 . A A . 102 HIS C 1 1
15 34138 1 1 102 HIS CA C 16.783 5.453 30.325 1.00 . A A . 102 HIS CA 1 1
15 34139 1 1 102 HIS CB C 17.618 5.578 31.602 1.00 . A A . 102 HIS CB 1 1
15 34140 1 1 102 HIS CD2 C 17.138 7.927 32.673 1.00 . A A . 102 HIS CD2 1 1
15 34141 1 1 102 HIS CE1 C 15.658 7.315 34.131 1.00 . A A . 102 HIS CE1 1 1
15 34142 1 1 102 HIS CG C 16.976 6.572 32.530 1.00 . A A . 102 HIS CG 1 1
15 34143 1 1 102 HIS H H 15.514 4.157 31.421 1.00 . A A . 102 HIS H 1 1
15 34144 1 1 102 HIS HA H 16.475 6.441 30.014 1.00 . A A . 102 HIS HA 1 1
15 34145 1 1 102 HIS HB2 H 17.675 4.615 32.090 1.00 . A A . 102 HIS HB2 1 1
15 34146 1 1 102 HIS HB3 H 18.613 5.913 31.350 1.00 . A A . 102 HIS HB3 1 1
15 34147 1 1 102 HIS HD2 H 17.811 8.539 32.089 1.00 . A A . 102 HIS HD2 1 1
15 34148 1 1 102 HIS HE1 H 14.929 7.332 34.929 1.00 . A A . 102 HIS HE1 1 1
15 34149 1 1 102 HIS HE2 H 16.214 9.317 34.003 1.00 . A A . 102 HIS HE2 1 1
15 34150 1 1 102 HIS N N 15.596 4.642 30.574 1.00 . A A . 102 HIS N 1 1
15 34151 1 1 102 HIS ND1 N 16.027 6.202 33.470 1.00 . A A . 102 HIS ND1 1 1
15 34152 1 1 102 HIS NE2 N 16.306 8.394 33.686 1.00 . A A . 102 HIS NE2 1 1
15 34153 1 1 102 HIS O O 17.533 3.640 28.945 1.00 . A A . 102 HIS O 1 1
15 34154 1 1 103 ALA C C 20.440 4.290 28.084 1.00 . A A . 103 ALA C 1 1
15 34155 1 1 103 ALA CA C 19.334 5.180 27.530 1.00 . A A . 103 ALA CA 1 1
15 34156 1 1 103 ALA CB C 19.946 6.372 26.796 1.00 . A A . 103 ALA CB 1 1
15 34157 1 1 103 ALA H H 18.506 6.598 28.867 1.00 . A A . 103 ALA H 1 1
15 34158 1 1 103 ALA HA H 18.743 4.607 26.833 1.00 . A A . 103 ALA HA 1 1
15 34159 1 1 103 ALA HB1 H 20.442 6.028 25.901 1.00 . A A . 103 ALA HB1 1 1
15 34160 1 1 103 ALA HB2 H 20.662 6.863 27.441 1.00 . A A . 103 ALA HB2 1 1
15 34161 1 1 103 ALA HB3 H 19.162 7.069 26.530 1.00 . A A . 103 ALA HB3 1 1
15 34162 1 1 103 ALA N N 18.470 5.655 28.602 1.00 . A A . 103 ALA N 1 1
15 34163 1 1 103 ALA O O 21.100 3.564 27.339 1.00 . A A . 103 ALA O 1 1
15 34164 1 1 104 ASP C C 21.068 2.278 30.638 1.00 . A A . 104 ASP C 1 1
15 34165 1 1 104 ASP CA C 21.669 3.550 30.042 1.00 . A A . 104 ASP CA 1 1
15 34166 1 1 104 ASP CB C 22.342 4.363 31.147 1.00 . A A . 104 ASP CB 1 1
15 34167 1 1 104 ASP CG C 23.018 5.592 30.550 1.00 . A A . 104 ASP CG 1 1
15 34168 1 1 104 ASP H H 20.083 4.951 29.938 1.00 . A A . 104 ASP H 1 1
15 34169 1 1 104 ASP HA H 22.413 3.277 29.309 1.00 . A A . 104 ASP HA 1 1
15 34170 1 1 104 ASP HB2 H 21.599 4.676 31.865 1.00 . A A . 104 ASP HB2 1 1
15 34171 1 1 104 ASP HB3 H 23.085 3.753 31.639 1.00 . A A . 104 ASP HB3 1 1
15 34172 1 1 104 ASP N N 20.639 4.352 29.395 1.00 . A A . 104 ASP N 1 1
15 34173 1 1 104 ASP O O 21.741 1.549 31.366 1.00 . A A . 104 ASP O 1 1
15 34174 1 1 104 ASP OD1 O 23.234 5.601 29.348 1.00 . A A . 104 ASP OD1 1 1
15 34175 1 1 104 ASP OD2 O 23.309 6.508 31.301 1.00 . A A . 104 ASP OD2 1 1
15 34176 1 1 105 ASP C C 19.529 -0.395 30.060 1.00 . A A . 105 ASP C 1 1
15 34177 1 1 105 ASP CA C 19.119 0.842 30.851 1.00 . A A . 105 ASP CA 1 1
15 34178 1 1 105 ASP CB C 17.606 1.030 30.746 1.00 . A A . 105 ASP CB 1 1
15 34179 1 1 105 ASP CG C 16.896 0.145 31.765 1.00 . A A . 105 ASP CG 1 1
15 34180 1 1 105 ASP H H 19.309 2.645 29.752 1.00 . A A . 105 ASP H 1 1
15 34181 1 1 105 ASP HA H 19.383 0.701 31.891 1.00 . A A . 105 ASP HA 1 1
15 34182 1 1 105 ASP HB2 H 17.359 2.064 30.935 1.00 . A A . 105 ASP HB2 1 1
15 34183 1 1 105 ASP HB3 H 17.282 0.759 29.753 1.00 . A A . 105 ASP HB3 1 1
15 34184 1 1 105 ASP N N 19.798 2.024 30.331 1.00 . A A . 105 ASP N 1 1
15 34185 1 1 105 ASP O O 18.874 -0.772 29.090 1.00 . A A . 105 ASP O 1 1
15 34186 1 1 105 ASP OD1 O 17.225 0.241 32.936 1.00 . A A . 105 ASP OD1 1 1
15 34187 1 1 105 ASP OD2 O 16.029 -0.612 31.361 1.00 . A A . 105 ASP OD2 1 1
15 34188 1 1 106 ARG C C 20.111 -3.369 29.979 1.00 . A A . 106 ARG C 1 1
15 34189 1 1 106 ARG CA C 21.112 -2.225 29.825 1.00 . A A . 106 ARG CA 1 1
15 34190 1 1 106 ARG CB C 22.463 -2.626 30.421 1.00 . A A . 106 ARG CB 1 1
15 34191 1 1 106 ARG CD C 23.623 -3.432 32.482 1.00 . A A . 106 ARG CD 1 1
15 34192 1 1 106 ARG CG C 22.261 -3.192 31.827 1.00 . A A . 106 ARG CG 1 1
15 34193 1 1 106 ARG CZ C 24.075 -1.487 33.865 1.00 . A A . 106 ARG CZ 1 1
15 34194 1 1 106 ARG H H 21.096 -0.676 31.271 1.00 . A A . 106 ARG H 1 1
15 34195 1 1 106 ARG HA H 21.242 -2.014 28.776 1.00 . A A . 106 ARG HA 1 1
15 34196 1 1 106 ARG HB2 H 22.924 -3.375 29.793 1.00 . A A . 106 ARG HB2 1 1
15 34197 1 1 106 ARG HB3 H 23.103 -1.758 30.474 1.00 . A A . 106 ARG HB3 1 1
15 34198 1 1 106 ARG HD2 H 23.485 -3.954 33.415 1.00 . A A . 106 ARG HD2 1 1
15 34199 1 1 106 ARG HD3 H 24.234 -4.032 31.823 1.00 . A A . 106 ARG HD3 1 1
15 34200 1 1 106 ARG HE H 24.907 -1.795 32.070 1.00 . A A . 106 ARG HE 1 1
15 34201 1 1 106 ARG HG2 H 21.693 -2.488 32.420 1.00 . A A . 106 ARG HG2 1 1
15 34202 1 1 106 ARG HG3 H 21.723 -4.126 31.765 1.00 . A A . 106 ARG HG3 1 1
15 34203 1 1 106 ARG HH11 H 22.795 -2.837 34.605 1.00 . A A . 106 ARG HH11 1 1
15 34204 1 1 106 ARG HH12 H 23.096 -1.460 35.611 1.00 . A A . 106 ARG HH12 1 1
15 34205 1 1 106 ARG HH21 H 25.307 0.017 33.386 1.00 . A A . 106 ARG HH21 1 1
15 34206 1 1 106 ARG HH22 H 24.517 0.156 34.921 1.00 . A A . 106 ARG HH22 1 1
15 34207 1 1 106 ARG N N 20.617 -1.024 30.490 1.00 . A A . 106 ARG N 1 1
15 34208 1 1 106 ARG NE N 24.291 -2.159 32.739 1.00 . A A . 106 ARG NE 1 1
15 34209 1 1 106 ARG NH1 N 23.258 -1.965 34.764 1.00 . A A . 106 ARG NH1 1 1
15 34210 1 1 106 ARG NH2 N 24.680 -0.350 34.073 1.00 . A A . 106 ARG NH2 1 1
15 34211 1 1 106 ARG O O 19.980 -4.223 29.097 1.00 . A A . 106 ARG O 1 1
15 34212 1 1 107 THR C C 17.578 -4.687 30.151 1.00 . A A . 107 THR C 1 1
15 34213 1 1 107 THR CA C 18.416 -4.405 31.391 1.00 . A A . 107 THR CA 1 1
15 34214 1 1 107 THR CB C 17.497 -3.939 32.523 1.00 . A A . 107 THR CB 1 1
15 34215 1 1 107 THR CG2 C 18.326 -3.236 33.601 1.00 . A A . 107 THR CG2 1 1
15 34216 1 1 107 THR H H 19.562 -2.663 31.769 1.00 . A A . 107 THR H 1 1
15 34217 1 1 107 THR HA H 18.915 -5.313 31.697 1.00 . A A . 107 THR HA 1 1
15 34218 1 1 107 THR HB H 16.998 -4.789 32.953 1.00 . A A . 107 THR HB 1 1
15 34219 1 1 107 THR HG1 H 16.627 -3.016 31.053 1.00 . A A . 107 THR HG1 1 1
15 34220 1 1 107 THR HG21 H 18.640 -2.265 33.238 1.00 . A A . 107 THR HG21 1 1
15 34221 1 1 107 THR HG22 H 19.195 -3.833 33.833 1.00 . A A . 107 THR HG22 1 1
15 34222 1 1 107 THR HG23 H 17.728 -3.110 34.492 1.00 . A A . 107 THR HG23 1 1
15 34223 1 1 107 THR N N 19.410 -3.373 31.109 1.00 . A A . 107 THR N 1 1
15 34224 1 1 107 THR O O 16.913 -5.717 30.058 1.00 . A A . 107 THR O 1 1
15 34225 1 1 107 THR OG1 O 16.528 -3.039 32.007 1.00 . A A . 107 THR OG1 1 1
15 34226 1 1 108 VAL C C 17.773 -4.239 26.799 1.00 . A A . 108 VAL C 1 1
15 34227 1 1 108 VAL CA C 16.855 -3.904 27.972 1.00 . A A . 108 VAL CA 1 1
15 34228 1 1 108 VAL CB C 16.096 -2.612 27.678 1.00 . A A . 108 VAL CB 1 1
15 34229 1 1 108 VAL CG1 C 15.245 -2.794 26.418 1.00 . A A . 108 VAL CG1 1 1
15 34230 1 1 108 VAL CG2 C 15.191 -2.283 28.868 1.00 . A A . 108 VAL CG2 1 1
15 34231 1 1 108 VAL H H 18.163 -2.959 29.338 1.00 . A A . 108 VAL H 1 1
15 34232 1 1 108 VAL HA H 16.140 -4.703 28.094 1.00 . A A . 108 VAL HA 1 1
15 34233 1 1 108 VAL HB H 16.800 -1.805 27.524 1.00 . A A . 108 VAL HB 1 1
15 34234 1 1 108 VAL HG11 H 15.262 -3.833 26.123 1.00 . A A . 108 VAL HG11 1 1
15 34235 1 1 108 VAL HG12 H 15.648 -2.187 25.621 1.00 . A A . 108 VAL HG12 1 1
15 34236 1 1 108 VAL HG13 H 14.229 -2.493 26.621 1.00 . A A . 108 VAL HG13 1 1
15 34237 1 1 108 VAL HG21 H 14.184 -2.611 28.658 1.00 . A A . 108 VAL HG21 1 1
15 34238 1 1 108 VAL HG22 H 15.195 -1.216 29.041 1.00 . A A . 108 VAL HG22 1 1
15 34239 1 1 108 VAL HG23 H 15.560 -2.792 29.751 1.00 . A A . 108 VAL HG23 1 1
15 34240 1 1 108 VAL N N 17.615 -3.759 29.204 1.00 . A A . 108 VAL N 1 1
15 34241 1 1 108 VAL O O 17.313 -4.689 25.751 1.00 . A A . 108 VAL O 1 1
15 34242 1 1 109 ILE C C 20.920 -5.475 26.278 1.00 . A A . 109 ILE C 1 1
15 34243 1 1 109 ILE CA C 20.039 -4.286 25.919 1.00 . A A . 109 ILE CA 1 1
15 34244 1 1 109 ILE CB C 20.904 -3.058 25.665 1.00 . A A . 109 ILE CB 1 1
15 34245 1 1 109 ILE CD1 C 19.242 -2.338 23.933 1.00 . A A . 109 ILE CD1 1 1
15 34246 1 1 109 ILE CG1 C 20.007 -1.912 25.192 1.00 . A A . 109 ILE CG1 1 1
15 34247 1 1 109 ILE CG2 C 21.949 -3.382 24.594 1.00 . A A . 109 ILE CG2 1 1
15 34248 1 1 109 ILE H H 19.385 -3.642 27.828 1.00 . A A . 109 ILE H 1 1
15 34249 1 1 109 ILE HA H 19.501 -4.519 25.012 1.00 . A A . 109 ILE HA 1 1
15 34250 1 1 109 ILE HB H 21.403 -2.775 26.580 1.00 . A A . 109 ILE HB 1 1
15 34251 1 1 109 ILE HD11 H 19.854 -3.006 23.346 1.00 . A A . 109 ILE HD11 1 1
15 34252 1 1 109 ILE HD12 H 18.997 -1.465 23.347 1.00 . A A . 109 ILE HD12 1 1
15 34253 1 1 109 ILE HD13 H 18.330 -2.843 24.218 1.00 . A A . 109 ILE HD13 1 1
15 34254 1 1 109 ILE HG12 H 19.303 -1.668 25.973 1.00 . A A . 109 ILE HG12 1 1
15 34255 1 1 109 ILE HG13 H 20.613 -1.048 24.967 1.00 . A A . 109 ILE HG13 1 1
15 34256 1 1 109 ILE HG21 H 22.891 -3.617 25.070 1.00 . A A . 109 ILE HG21 1 1
15 34257 1 1 109 ILE HG22 H 22.078 -2.528 23.945 1.00 . A A . 109 ILE HG22 1 1
15 34258 1 1 109 ILE HG23 H 21.619 -4.229 24.013 1.00 . A A . 109 ILE HG23 1 1
15 34259 1 1 109 ILE N N 19.072 -4.008 26.977 1.00 . A A . 109 ILE N 1 1
15 34260 1 1 109 ILE O O 22.005 -5.642 25.725 1.00 . A A . 109 ILE O 1 1
15 34261 1 1 110 ILE C C 20.868 -8.671 26.744 1.00 . A A . 110 ILE C 1 1
15 34262 1 1 110 ILE CA C 21.180 -7.476 27.640 1.00 . A A . 110 ILE CA 1 1
15 34263 1 1 110 ILE CB C 20.822 -7.823 29.085 1.00 . A A . 110 ILE CB 1 1
15 34264 1 1 110 ILE CD1 C 18.428 -7.451 28.485 1.00 . A A . 110 ILE CD1 1 1
15 34265 1 1 110 ILE CG1 C 19.407 -8.401 29.163 1.00 . A A . 110 ILE CG1 1 1
15 34266 1 1 110 ILE CG2 C 20.891 -6.566 29.937 1.00 . A A . 110 ILE CG2 1 1
15 34267 1 1 110 ILE H H 19.579 -6.096 27.611 1.00 . A A . 110 ILE H 1 1
15 34268 1 1 110 ILE HA H 22.238 -7.266 27.586 1.00 . A A . 110 ILE HA 1 1
15 34269 1 1 110 ILE HB H 21.518 -8.545 29.456 1.00 . A A . 110 ILE HB 1 1
15 34270 1 1 110 ILE HD11 H 18.571 -7.491 27.418 1.00 . A A . 110 ILE HD11 1 1
15 34271 1 1 110 ILE HD12 H 18.606 -6.449 28.836 1.00 . A A . 110 ILE HD12 1 1
15 34272 1 1 110 ILE HD13 H 17.418 -7.741 28.726 1.00 . A A . 110 ILE HD13 1 1
15 34273 1 1 110 ILE HG12 H 19.379 -9.364 28.672 1.00 . A A . 110 ILE HG12 1 1
15 34274 1 1 110 ILE HG13 H 19.128 -8.516 30.202 1.00 . A A . 110 ILE HG13 1 1
15 34275 1 1 110 ILE HG21 H 21.518 -5.835 29.454 1.00 . A A . 110 ILE HG21 1 1
15 34276 1 1 110 ILE HG22 H 21.297 -6.808 30.909 1.00 . A A . 110 ILE HG22 1 1
15 34277 1 1 110 ILE HG23 H 19.900 -6.169 30.051 1.00 . A A . 110 ILE HG23 1 1
15 34278 1 1 110 ILE N N 20.442 -6.292 27.207 1.00 . A A . 110 ILE N 1 1
15 34279 1 1 110 ILE O O 20.313 -8.517 25.659 1.00 . A A . 110 ILE O 1 1
15 34280 1 1 111 LYS C C 19.714 -11.775 26.908 1.00 . A A . 111 LYS C 1 1
15 34281 1 1 111 LYS CA C 20.993 -11.082 26.440 1.00 . A A . 111 LYS CA 1 1
15 34282 1 1 111 LYS CB C 22.164 -12.056 26.604 1.00 . A A . 111 LYS CB 1 1
15 34283 1 1 111 LYS CD C 23.160 -14.126 25.631 1.00 . A A . 111 LYS CD 1 1
15 34284 1 1 111 LYS CE C 24.588 -13.695 25.969 1.00 . A A . 111 LYS CE 1 1
15 34285 1 1 111 LYS CG C 22.309 -12.892 25.330 1.00 . A A . 111 LYS CG 1 1
15 34286 1 1 111 LYS H H 21.679 -9.924 28.081 1.00 . A A . 111 LYS H 1 1
15 34287 1 1 111 LYS HA H 20.895 -10.827 25.396 1.00 . A A . 111 LYS HA 1 1
15 34288 1 1 111 LYS HB2 H 23.076 -11.507 26.782 1.00 . A A . 111 LYS HB2 1 1
15 34289 1 1 111 LYS HB3 H 21.973 -12.712 27.439 1.00 . A A . 111 LYS HB3 1 1
15 34290 1 1 111 LYS HD2 H 22.735 -14.657 26.470 1.00 . A A . 111 LYS HD2 1 1
15 34291 1 1 111 LYS HD3 H 23.176 -14.772 24.766 1.00 . A A . 111 LYS HD3 1 1
15 34292 1 1 111 LYS HE2 H 24.968 -13.059 25.183 1.00 . A A . 111 LYS HE2 1 1
15 34293 1 1 111 LYS HE3 H 24.589 -13.153 26.903 1.00 . A A . 111 LYS HE3 1 1
15 34294 1 1 111 LYS HG2 H 21.332 -13.200 24.987 1.00 . A A . 111 LYS HG2 1 1
15 34295 1 1 111 LYS HG3 H 22.791 -12.302 24.563 1.00 . A A . 111 LYS HG3 1 1
15 34296 1 1 111 LYS HZ1 H 25.593 -15.124 27.099 1.00 . A A . 111 LYS HZ1 1 1
15 34297 1 1 111 LYS HZ2 H 26.371 -14.720 25.643 1.00 . A A . 111 LYS HZ2 1 1
15 34298 1 1 111 LYS HZ3 H 24.989 -15.709 25.626 1.00 . A A . 111 LYS HZ3 1 1
15 34299 1 1 111 LYS N N 21.235 -9.863 27.208 1.00 . A A . 111 LYS N 1 1
15 34300 1 1 111 LYS NZ N 25.451 -14.903 26.093 1.00 . A A . 111 LYS NZ 1 1
15 34301 1 1 111 LYS O O 19.335 -11.672 28.075 1.00 . A A . 111 LYS O 1 1
15 34302 1 1 112 LYS C C 17.875 -14.625 25.735 1.00 . A A . 112 LYS C 1 1
15 34303 1 1 112 LYS CA C 17.846 -13.223 26.333 1.00 . A A . 112 LYS CA 1 1
15 34304 1 1 112 LYS CB C 16.620 -12.474 25.819 1.00 . A A . 112 LYS CB 1 1
15 34305 1 1 112 LYS CD C 15.205 -10.448 26.156 1.00 . A A . 112 LYS CD 1 1
15 34306 1 1 112 LYS CE C 15.024 -9.186 26.998 1.00 . A A . 112 LYS CE 1 1
15 34307 1 1 112 LYS CG C 16.450 -11.192 26.628 1.00 . A A . 112 LYS CG 1 1
15 34308 1 1 112 LYS H H 19.425 -12.551 25.086 1.00 . A A . 112 LYS H 1 1
15 34309 1 1 112 LYS HA H 17.774 -13.301 27.407 1.00 . A A . 112 LYS HA 1 1
15 34310 1 1 112 LYS HB2 H 16.752 -12.231 24.778 1.00 . A A . 112 LYS HB2 1 1
15 34311 1 1 112 LYS HB3 H 15.743 -13.090 25.936 1.00 . A A . 112 LYS HB3 1 1
15 34312 1 1 112 LYS HD2 H 15.317 -10.176 25.116 1.00 . A A . 112 LYS HD2 1 1
15 34313 1 1 112 LYS HD3 H 14.339 -11.083 26.272 1.00 . A A . 112 LYS HD3 1 1
15 34314 1 1 112 LYS HE2 H 14.912 -9.462 28.036 1.00 . A A . 112 LYS HE2 1 1
15 34315 1 1 112 LYS HE3 H 15.891 -8.554 26.885 1.00 . A A . 112 LYS HE3 1 1
15 34316 1 1 112 LYS HG2 H 16.348 -11.442 27.673 1.00 . A A . 112 LYS HG2 1 1
15 34317 1 1 112 LYS HG3 H 17.317 -10.564 26.489 1.00 . A A . 112 LYS HG3 1 1
15 34318 1 1 112 LYS HZ1 H 13.675 -8.609 25.521 1.00 . A A . 112 LYS HZ1 1 1
15 34319 1 1 112 LYS HZ2 H 13.928 -7.437 26.726 1.00 . A A . 112 LYS HZ2 1 1
15 34320 1 1 112 LYS HZ3 H 12.978 -8.807 27.055 1.00 . A A . 112 LYS HZ3 1 1
15 34321 1 1 112 LYS N N 19.067 -12.496 25.996 1.00 . A A . 112 LYS N 1 1
15 34322 1 1 112 LYS NZ N 13.810 -8.455 26.540 1.00 . A A . 112 LYS NZ 1 1
15 34323 1 1 112 LYS O O 18.229 -14.805 24.569 1.00 . A A . 112 LYS O 1 1
15 34324 1 1 113 GLU C C 16.178 -17.275 25.319 1.00 . A A . 113 GLU C 1 1
15 34325 1 1 113 GLU CA C 17.477 -16.994 26.062 1.00 . A A . 113 GLU CA 1 1
15 34326 1 1 113 GLU CB C 17.614 -17.958 27.242 1.00 . A A . 113 GLU CB 1 1
15 34327 1 1 113 GLU CD C 19.735 -18.990 26.413 1.00 . A A . 113 GLU CD 1 1
15 34328 1 1 113 GLU CG C 18.274 -19.252 26.765 1.00 . A A . 113 GLU CG 1 1
15 34329 1 1 113 GLU H H 17.220 -15.416 27.455 1.00 . A A . 113 GLU H 1 1
15 34330 1 1 113 GLU HA H 18.306 -17.148 25.390 1.00 . A A . 113 GLU HA 1 1
15 34331 1 1 113 GLU HB2 H 18.221 -17.502 28.011 1.00 . A A . 113 GLU HB2 1 1
15 34332 1 1 113 GLU HB3 H 16.635 -18.181 27.640 1.00 . A A . 113 GLU HB3 1 1
15 34333 1 1 113 GLU HG2 H 18.221 -19.989 27.550 1.00 . A A . 113 GLU HG2 1 1
15 34334 1 1 113 GLU HG3 H 17.758 -19.620 25.892 1.00 . A A . 113 GLU HG3 1 1
15 34335 1 1 113 GLU N N 17.495 -15.615 26.535 1.00 . A A . 113 GLU N 1 1
15 34336 1 1 113 GLU O O 15.833 -18.429 25.064 1.00 . A A . 113 GLU O 1 1
15 34337 1 1 113 GLU OE1 O 20.194 -17.886 26.661 1.00 . A A . 113 GLU OE1 1 1
15 34338 1 1 113 GLU OE2 O 20.373 -19.895 25.902 1.00 . A A . 113 GLU OE2 1 1
15 34339 1 1 114 GLU C C 14.086 -15.343 23.125 1.00 . A A . 114 GLU C 1 1
15 34340 1 1 114 GLU CA C 14.194 -16.357 24.263 1.00 . A A . 114 GLU CA 1 1
15 34341 1 1 114 GLU CB C 13.026 -16.162 25.232 1.00 . A A . 114 GLU CB 1 1
15 34342 1 1 114 GLU CD C 12.349 -16.227 27.638 1.00 . A A . 114 GLU CD 1 1
15 34343 1 1 114 GLU CG C 13.525 -16.296 26.671 1.00 . A A . 114 GLU CG 1 1
15 34344 1 1 114 GLU H H 15.782 -15.311 25.209 1.00 . A A . 114 GLU H 1 1
15 34345 1 1 114 GLU HA H 14.142 -17.353 23.855 1.00 . A A . 114 GLU HA 1 1
15 34346 1 1 114 GLU HB2 H 12.599 -15.180 25.087 1.00 . A A . 114 GLU HB2 1 1
15 34347 1 1 114 GLU HB3 H 12.273 -16.912 25.044 1.00 . A A . 114 GLU HB3 1 1
15 34348 1 1 114 GLU HG2 H 14.033 -17.242 26.788 1.00 . A A . 114 GLU HG2 1 1
15 34349 1 1 114 GLU HG3 H 14.212 -15.492 26.889 1.00 . A A . 114 GLU HG3 1 1
15 34350 1 1 114 GLU N N 15.459 -16.210 24.976 1.00 . A A . 114 GLU N 1 1
15 34351 1 1 114 GLU O O 14.774 -14.321 23.122 1.00 . A A . 114 GLU O 1 1
15 34352 1 1 114 GLU OE1 O 11.344 -16.864 27.365 1.00 . A A . 114 GLU OE1 1 1
15 34353 1 1 114 GLU OE2 O 12.469 -15.541 28.639 1.00 . A A . 114 GLU OE2 1 1
15 34354 1 1 115 PRO C C 12.161 -13.501 21.360 1.00 . A A . 115 PRO C 1 1
15 34355 1 1 115 PRO CA C 13.012 -14.709 20.998 1.00 . A A . 115 PRO CA 1 1
15 34356 1 1 115 PRO CB C 12.289 -15.585 19.987 1.00 . A A . 115 PRO CB 1 1
15 34357 1 1 115 PRO CD C 12.382 -16.802 22.100 1.00 . A A . 115 PRO CD 1 1
15 34358 1 1 115 PRO CG C 11.611 -16.642 20.792 1.00 . A A . 115 PRO CG 1 1
15 34359 1 1 115 PRO HA H 13.955 -14.389 20.586 1.00 . A A . 115 PRO HA 1 1
15 34360 1 1 115 PRO HB2 H 11.561 -15.000 19.448 1.00 . A A . 115 PRO HB2 1 1
15 34361 1 1 115 PRO HB3 H 12.987 -16.030 19.301 1.00 . A A . 115 PRO HB3 1 1
15 34362 1 1 115 PRO HD2 H 11.699 -16.830 22.936 1.00 . A A . 115 PRO HD2 1 1
15 34363 1 1 115 PRO HD3 H 12.985 -17.689 22.075 1.00 . A A . 115 PRO HD3 1 1
15 34364 1 1 115 PRO HG2 H 10.600 -16.340 21.006 1.00 . A A . 115 PRO HG2 1 1
15 34365 1 1 115 PRO HG3 H 11.622 -17.573 20.253 1.00 . A A . 115 PRO HG3 1 1
15 34366 1 1 115 PRO N N 13.232 -15.609 22.167 1.00 . A A . 115 PRO N 1 1
15 34367 1 1 115 PRO O O 10.926 -13.552 21.325 1.00 . A A . 115 PRO O 1 1
15 34368 1 1 116 ILE C C 12.655 -10.010 21.278 1.00 . A A . 116 ILE C 1 1
15 34369 1 1 116 ILE CA C 12.172 -11.188 22.115 1.00 . A A . 116 ILE CA 1 1
15 34370 1 1 116 ILE CB C 12.447 -10.896 23.585 1.00 . A A . 116 ILE CB 1 1
15 34371 1 1 116 ILE CD1 C 10.450 -12.271 24.193 1.00 . A A . 116 ILE CD1 1 1
15 34372 1 1 116 ILE CG1 C 11.951 -12.068 24.427 1.00 . A A . 116 ILE CG1 1 1
15 34373 1 1 116 ILE CG2 C 11.716 -9.615 23.997 1.00 . A A . 116 ILE CG2 1 1
15 34374 1 1 116 ILE H H 13.814 -12.469 21.729 1.00 . A A . 116 ILE H 1 1
15 34375 1 1 116 ILE HA H 11.108 -11.304 21.977 1.00 . A A . 116 ILE HA 1 1
15 34376 1 1 116 ILE HB H 13.511 -10.766 23.735 1.00 . A A . 116 ILE HB 1 1
15 34377 1 1 116 ILE HD11 H 10.306 -12.962 23.373 1.00 . A A . 116 ILE HD11 1 1
15 34378 1 1 116 ILE HD12 H 9.986 -11.323 23.953 1.00 . A A . 116 ILE HD12 1 1
15 34379 1 1 116 ILE HD13 H 10.000 -12.676 25.086 1.00 . A A . 116 ILE HD13 1 1
15 34380 1 1 116 ILE HG12 H 12.484 -12.963 24.142 1.00 . A A . 116 ILE HG12 1 1
15 34381 1 1 116 ILE HG13 H 12.132 -11.860 25.468 1.00 . A A . 116 ILE HG13 1 1
15 34382 1 1 116 ILE HG21 H 12.421 -8.920 24.430 1.00 . A A . 116 ILE HG21 1 1
15 34383 1 1 116 ILE HG22 H 10.953 -9.852 24.722 1.00 . A A . 116 ILE HG22 1 1
15 34384 1 1 116 ILE HG23 H 11.258 -9.166 23.127 1.00 . A A . 116 ILE HG23 1 1
15 34385 1 1 116 ILE N N 12.840 -12.424 21.721 1.00 . A A . 116 ILE N 1 1
15 34386 1 1 116 ILE O O 13.852 -9.862 21.033 1.00 . A A . 116 ILE O 1 1
15 34387 1 1 117 LEU C C 11.859 -6.726 20.877 1.00 . A A . 117 LEU C 1 1
15 34388 1 1 117 LEU CA C 12.058 -7.995 20.063 1.00 . A A . 117 LEU CA 1 1
15 34389 1 1 117 LEU CB C 11.192 -7.948 18.799 1.00 . A A . 117 LEU CB 1 1
15 34390 1 1 117 LEU CD1 C 11.012 -6.903 16.535 1.00 . A A . 117 LEU CD1 1 1
15 34391 1 1 117 LEU CD2 C 10.809 -5.467 18.571 1.00 . A A . 117 LEU CD2 1 1
15 34392 1 1 117 LEU CG C 11.509 -6.692 17.968 1.00 . A A . 117 LEU CG 1 1
15 34393 1 1 117 LEU H H 10.783 -9.332 21.097 1.00 . A A . 117 LEU H 1 1
15 34394 1 1 117 LEU HA H 13.092 -8.055 19.775 1.00 . A A . 117 LEU HA 1 1
15 34395 1 1 117 LEU HB2 H 11.394 -8.826 18.204 1.00 . A A . 117 LEU HB2 1 1
15 34396 1 1 117 LEU HB3 H 10.150 -7.942 19.080 1.00 . A A . 117 LEU HB3 1 1
15 34397 1 1 117 LEU HD11 H 10.810 -5.946 16.078 1.00 . A A . 117 LEU HD11 1 1
15 34398 1 1 117 LEU HD12 H 10.107 -7.493 16.550 1.00 . A A . 117 LEU HD12 1 1
15 34399 1 1 117 LEU HD13 H 11.769 -7.421 15.964 1.00 . A A . 117 LEU HD13 1 1
15 34400 1 1 117 LEU HD21 H 10.047 -5.784 19.263 1.00 . A A . 117 LEU HD21 1 1
15 34401 1 1 117 LEU HD22 H 10.354 -4.888 17.782 1.00 . A A . 117 LEU HD22 1 1
15 34402 1 1 117 LEU HD23 H 11.535 -4.856 19.088 1.00 . A A . 117 LEU HD23 1 1
15 34403 1 1 117 LEU HG H 12.580 -6.521 17.949 1.00 . A A . 117 LEU HG 1 1
15 34404 1 1 117 LEU N N 11.718 -9.168 20.858 1.00 . A A . 117 LEU N 1 1
15 34405 1 1 117 LEU O O 10.749 -6.410 21.304 1.00 . A A . 117 LEU O 1 1
15 34406 1 1 118 THR C C 13.223 -3.582 20.927 1.00 . A A . 118 THR C 1 1
15 34407 1 1 118 THR CA C 12.897 -4.757 21.840 1.00 . A A . 118 THR CA 1 1
15 34408 1 1 118 THR CB C 13.898 -4.801 22.998 1.00 . A A . 118 THR CB 1 1
15 34409 1 1 118 THR CG2 C 13.897 -3.455 23.727 1.00 . A A . 118 THR CG2 1 1
15 34410 1 1 118 THR H H 13.806 -6.311 20.710 1.00 . A A . 118 THR H 1 1
15 34411 1 1 118 THR HA H 11.900 -4.631 22.241 1.00 . A A . 118 THR HA 1 1
15 34412 1 1 118 THR HB H 14.886 -4.994 22.611 1.00 . A A . 118 THR HB 1 1
15 34413 1 1 118 THR HG1 H 13.739 -5.534 24.791 1.00 . A A . 118 THR HG1 1 1
15 34414 1 1 118 THR HG21 H 13.572 -3.599 24.746 1.00 . A A . 118 THR HG21 1 1
15 34415 1 1 118 THR HG22 H 13.223 -2.775 23.229 1.00 . A A . 118 THR HG22 1 1
15 34416 1 1 118 THR HG23 H 14.895 -3.042 23.722 1.00 . A A . 118 THR HG23 1 1
15 34417 1 1 118 THR N N 12.950 -6.002 21.082 1.00 . A A . 118 THR N 1 1
15 34418 1 1 118 THR O O 14.276 -3.548 20.301 1.00 . A A . 118 THR O 1 1
15 34419 1 1 118 THR OG1 O 13.533 -5.834 23.902 1.00 . A A . 118 THR OG1 1 1
15 34420 1 1 119 LEU C C 12.825 -0.234 20.815 1.00 . A A . 119 LEU C 1 1
15 34421 1 1 119 LEU CA C 12.535 -1.472 19.984 1.00 . A A . 119 LEU CA 1 1
15 34422 1 1 119 LEU CB C 11.296 -1.233 19.120 1.00 . A A . 119 LEU CB 1 1
15 34423 1 1 119 LEU CD1 C 10.379 -0.089 17.115 1.00 . A A . 119 LEU CD1 1 1
15 34424 1 1 119 LEU CD2 C 12.009 1.103 18.563 1.00 . A A . 119 LEU CD2 1 1
15 34425 1 1 119 LEU CG C 11.619 -0.258 17.986 1.00 . A A . 119 LEU CG 1 1
15 34426 1 1 119 LEU H H 11.482 -2.694 21.357 1.00 . A A . 119 LEU H 1 1
15 34427 1 1 119 LEU HA H 13.376 -1.669 19.342 1.00 . A A . 119 LEU HA 1 1
15 34428 1 1 119 LEU HB2 H 10.965 -2.171 18.704 1.00 . A A . 119 LEU HB2 1 1
15 34429 1 1 119 LEU HB3 H 10.513 -0.820 19.728 1.00 . A A . 119 LEU HB3 1 1
15 34430 1 1 119 LEU HD11 H 10.527 0.735 16.432 1.00 . A A . 119 LEU HD11 1 1
15 34431 1 1 119 LEU HD12 H 9.527 0.114 17.747 1.00 . A A . 119 LEU HD12 1 1
15 34432 1 1 119 LEU HD13 H 10.205 -0.996 16.555 1.00 . A A . 119 LEU HD13 1 1
15 34433 1 1 119 LEU HD21 H 13.071 1.125 18.754 1.00 . A A . 119 LEU HD21 1 1
15 34434 1 1 119 LEU HD22 H 11.471 1.271 19.481 1.00 . A A . 119 LEU HD22 1 1
15 34435 1 1 119 LEU HD23 H 11.757 1.878 17.852 1.00 . A A . 119 LEU HD23 1 1
15 34436 1 1 119 LEU HG H 12.430 -0.649 17.392 1.00 . A A . 119 LEU HG 1 1
15 34437 1 1 119 LEU N N 12.313 -2.624 20.844 1.00 . A A . 119 LEU N 1 1
15 34438 1 1 119 LEU O O 12.001 0.186 21.624 1.00 . A A . 119 LEU O 1 1
15 34439 1 1 120 THR C C 14.515 2.736 20.360 1.00 . A A . 120 THR C 1 1
15 34440 1 1 120 THR CA C 14.371 1.561 21.318 1.00 . A A . 120 THR CA 1 1
15 34441 1 1 120 THR CB C 15.675 1.341 22.069 1.00 . A A . 120 THR CB 1 1
15 34442 1 1 120 THR CG2 C 16.100 -0.124 21.946 1.00 . A A . 120 THR CG2 1 1
15 34443 1 1 120 THR H H 14.603 -0.016 19.928 1.00 . A A . 120 THR H 1 1
15 34444 1 1 120 THR HA H 13.599 1.788 22.025 1.00 . A A . 120 THR HA 1 1
15 34445 1 1 120 THR HB H 15.524 1.583 23.108 1.00 . A A . 120 THR HB 1 1
15 34446 1 1 120 THR HG1 H 16.664 2.088 20.566 1.00 . A A . 120 THR HG1 1 1
15 34447 1 1 120 THR HG21 H 16.461 -0.312 20.945 1.00 . A A . 120 THR HG21 1 1
15 34448 1 1 120 THR HG22 H 15.253 -0.763 22.151 1.00 . A A . 120 THR HG22 1 1
15 34449 1 1 120 THR HG23 H 16.885 -0.329 22.657 1.00 . A A . 120 THR HG23 1 1
15 34450 1 1 120 THR N N 13.994 0.357 20.595 1.00 . A A . 120 THR N 1 1
15 34451 1 1 120 THR O O 15.383 2.744 19.489 1.00 . A A . 120 THR O 1 1
15 34452 1 1 120 THR OG1 O 16.685 2.180 21.521 1.00 . A A . 120 THR OG1 1 1
15 34453 1 1 121 THR C C 13.562 6.174 20.451 1.00 . A A . 121 THR C 1 1
15 34454 1 1 121 THR CA C 13.661 4.889 19.648 1.00 . A A . 121 THR CA 1 1
15 34455 1 1 121 THR CB C 12.492 4.814 18.662 1.00 . A A . 121 THR CB 1 1
15 34456 1 1 121 THR CG2 C 11.253 4.243 19.353 1.00 . A A . 121 THR CG2 1 1
15 34457 1 1 121 THR H H 12.965 3.660 21.222 1.00 . A A . 121 THR H 1 1
15 34458 1 1 121 THR HA H 14.584 4.894 19.091 1.00 . A A . 121 THR HA 1 1
15 34459 1 1 121 THR HB H 12.764 4.177 17.847 1.00 . A A . 121 THR HB 1 1
15 34460 1 1 121 THR HG1 H 11.278 6.298 18.349 1.00 . A A . 121 THR HG1 1 1
15 34461 1 1 121 THR HG21 H 10.532 3.937 18.607 1.00 . A A . 121 THR HG21 1 1
15 34462 1 1 121 THR HG22 H 10.815 4.997 19.986 1.00 . A A . 121 THR HG22 1 1
15 34463 1 1 121 THR HG23 H 11.532 3.389 19.953 1.00 . A A . 121 THR HG23 1 1
15 34464 1 1 121 THR N N 13.643 3.723 20.518 1.00 . A A . 121 THR N 1 1
15 34465 1 1 121 THR O O 13.738 6.173 21.669 1.00 . A A . 121 THR O 1 1
15 34466 1 1 121 THR OG1 O 12.200 6.111 18.165 1.00 . A A . 121 THR OG1 1 1
15 34467 1 1 122 CYS C C 14.485 9.319 20.330 1.00 . A A . 122 CYS C 1 1
15 34468 1 1 122 CYS CA C 13.159 8.570 20.393 1.00 . A A . 122 CYS CA 1 1
15 34469 1 1 122 CYS CB C 12.735 8.394 21.852 1.00 . A A . 122 CYS CB 1 1
15 34470 1 1 122 CYS H H 13.159 7.193 18.778 1.00 . A A . 122 CYS H 1 1
15 34471 1 1 122 CYS HA H 12.406 9.146 19.879 1.00 . A A . 122 CYS HA 1 1
15 34472 1 1 122 CYS HB2 H 12.074 7.542 21.934 1.00 . A A . 122 CYS HB2 1 1
15 34473 1 1 122 CYS HB3 H 13.610 8.231 22.463 1.00 . A A . 122 CYS HB3 1 1
15 34474 1 1 122 CYS HG H 11.034 9.601 22.808 1.00 . A A . 122 CYS HG 1 1
15 34475 1 1 122 CYS N N 13.282 7.267 19.751 1.00 . A A . 122 CYS N 1 1
15 34476 1 1 122 CYS O O 14.585 10.379 19.710 1.00 . A A . 122 CYS O 1 1
15 34477 1 1 122 CYS SG S 11.869 9.877 22.422 1.00 . A A . 122 CYS SG 1 1
15 34478 1 1 123 TYR C C 17.069 10.126 19.670 1.00 . A A . 123 TYR C 1 1
15 34479 1 1 123 TYR CA C 16.820 9.383 20.982 1.00 . A A . 123 TYR CA 1 1
15 34480 1 1 123 TYR CB C 17.896 8.315 21.188 1.00 . A A . 123 TYR CB 1 1
15 34481 1 1 123 TYR CD1 C 17.081 6.661 19.461 1.00 . A A . 123 TYR CD1 1 1
15 34482 1 1 123 TYR CD2 C 19.268 7.673 19.178 1.00 . A A . 123 TYR CD2 1 1
15 34483 1 1 123 TYR CE1 C 17.263 5.940 18.276 1.00 . A A . 123 TYR CE1 1 1
15 34484 1 1 123 TYR CE2 C 19.449 6.951 17.994 1.00 . A A . 123 TYR CE2 1 1
15 34485 1 1 123 TYR CG C 18.085 7.529 19.912 1.00 . A A . 123 TYR CG 1 1
15 34486 1 1 123 TYR CZ C 18.446 6.086 17.542 1.00 . A A . 123 TYR CZ 1 1
15 34487 1 1 123 TYR H H 15.366 7.915 21.446 1.00 . A A . 123 TYR H 1 1
15 34488 1 1 123 TYR HA H 16.867 10.083 21.799 1.00 . A A . 123 TYR HA 1 1
15 34489 1 1 123 TYR HB2 H 18.828 8.791 21.457 1.00 . A A . 123 TYR HB2 1 1
15 34490 1 1 123 TYR HB3 H 17.593 7.646 21.978 1.00 . A A . 123 TYR HB3 1 1
15 34491 1 1 123 TYR HD1 H 16.165 6.549 20.025 1.00 . A A . 123 TYR HD1 1 1
15 34492 1 1 123 TYR HD2 H 20.040 8.342 19.527 1.00 . A A . 123 TYR HD2 1 1
15 34493 1 1 123 TYR HE1 H 16.492 5.271 17.928 1.00 . A A . 123 TYR HE1 1 1
15 34494 1 1 123 TYR HE2 H 20.361 7.063 17.427 1.00 . A A . 123 TYR HE2 1 1
15 34495 1 1 123 TYR HH H 17.826 5.470 15.846 1.00 . A A . 123 TYR HH 1 1
15 34496 1 1 123 TYR N N 15.503 8.761 20.972 1.00 . A A . 123 TYR N 1 1
15 34497 1 1 123 TYR O O 17.479 9.529 18.675 1.00 . A A . 123 TYR O 1 1
15 34498 1 1 123 TYR OH O 18.624 5.376 16.371 1.00 . A A . 123 TYR OH 1 1
15 34499 1 1 124 PRO C C 18.482 12.672 18.263 1.00 . A A . 124 PRO C 1 1
15 34500 1 1 124 PRO CA C 17.026 12.247 18.437 1.00 . A A . 124 PRO CA 1 1
15 34501 1 1 124 PRO CB C 16.124 13.455 18.687 1.00 . A A . 124 PRO CB 1 1
15 34502 1 1 124 PRO CD C 16.334 12.207 20.786 1.00 . A A . 124 PRO CD 1 1
15 34503 1 1 124 PRO CG C 16.014 13.580 20.175 1.00 . A A . 124 PRO CG 1 1
15 34504 1 1 124 PRO HA H 16.685 11.719 17.562 1.00 . A A . 124 PRO HA 1 1
15 34505 1 1 124 PRO HB2 H 16.570 14.348 18.266 1.00 . A A . 124 PRO HB2 1 1
15 34506 1 1 124 PRO HB3 H 15.147 13.288 18.258 1.00 . A A . 124 PRO HB3 1 1
15 34507 1 1 124 PRO HD2 H 17.099 12.301 21.546 1.00 . A A . 124 PRO HD2 1 1
15 34508 1 1 124 PRO HD3 H 15.444 11.758 21.198 1.00 . A A . 124 PRO HD3 1 1
15 34509 1 1 124 PRO HG2 H 16.718 14.316 20.532 1.00 . A A . 124 PRO HG2 1 1
15 34510 1 1 124 PRO HG3 H 15.011 13.869 20.443 1.00 . A A . 124 PRO HG3 1 1
15 34511 1 1 124 PRO N N 16.826 11.411 19.651 1.00 . A A . 124 PRO N 1 1
15 34512 1 1 124 PRO O O 19.311 11.897 17.787 1.00 . A A . 124 PRO O 1 1
15 34513 1 1 125 PHE C C 20.705 14.768 19.907 1.00 . A A . 125 PHE C 1 1
15 34514 1 1 125 PHE CA C 20.144 14.420 18.533 1.00 . A A . 125 PHE CA 1 1
15 34515 1 1 125 PHE CB C 20.155 15.668 17.650 1.00 . A A . 125 PHE CB 1 1
15 34516 1 1 125 PHE CD1 C 19.738 17.545 19.278 1.00 . A A . 125 PHE CD1 1 1
15 34517 1 1 125 PHE CD2 C 17.946 16.875 17.788 1.00 . A A . 125 PHE CD2 1 1
15 34518 1 1 125 PHE CE1 C 18.908 18.524 19.836 1.00 . A A . 125 PHE CE1 1 1
15 34519 1 1 125 PHE CE2 C 17.115 17.854 18.347 1.00 . A A . 125 PHE CE2 1 1
15 34520 1 1 125 PHE CG C 19.257 16.721 18.253 1.00 . A A . 125 PHE CG 1 1
15 34521 1 1 125 PHE CZ C 17.596 18.678 19.371 1.00 . A A . 125 PHE CZ 1 1
15 34522 1 1 125 PHE H H 18.083 14.479 19.022 1.00 . A A . 125 PHE H 1 1
15 34523 1 1 125 PHE HA H 20.768 13.665 18.079 1.00 . A A . 125 PHE HA 1 1
15 34524 1 1 125 PHE HB2 H 21.163 16.050 17.579 1.00 . A A . 125 PHE HB2 1 1
15 34525 1 1 125 PHE HB3 H 19.796 15.414 16.664 1.00 . A A . 125 PHE HB3 1 1
15 34526 1 1 125 PHE HD1 H 20.749 17.425 19.637 1.00 . A A . 125 PHE HD1 1 1
15 34527 1 1 125 PHE HD2 H 17.575 16.239 16.998 1.00 . A A . 125 PHE HD2 1 1
15 34528 1 1 125 PHE HE1 H 19.279 19.160 20.626 1.00 . A A . 125 PHE HE1 1 1
15 34529 1 1 125 PHE HE2 H 16.104 17.973 17.988 1.00 . A A . 125 PHE HE2 1 1
15 34530 1 1 125 PHE HZ H 16.956 19.433 19.801 1.00 . A A . 125 PHE HZ 1 1
15 34531 1 1 125 PHE N N 18.784 13.906 18.650 1.00 . A A . 125 PHE N 1 1
15 34532 1 1 125 PHE O O 21.891 15.063 20.048 1.00 . A A . 125 PHE O 1 1
15 34533 1 1 126 ASP C C 20.729 13.787 22.997 1.00 . A A . 126 ASP C 1 1
15 34534 1 1 126 ASP CA C 20.255 15.045 22.278 1.00 . A A . 126 ASP CA 1 1
15 34535 1 1 126 ASP CB C 19.092 15.670 23.050 1.00 . A A . 126 ASP CB 1 1
15 34536 1 1 126 ASP CG C 18.018 14.622 23.326 1.00 . A A . 126 ASP CG 1 1
15 34537 1 1 126 ASP H H 18.908 14.488 20.741 1.00 . A A . 126 ASP H 1 1
15 34538 1 1 126 ASP HA H 21.068 15.755 22.240 1.00 . A A . 126 ASP HA 1 1
15 34539 1 1 126 ASP HB2 H 19.456 16.064 23.988 1.00 . A A . 126 ASP HB2 1 1
15 34540 1 1 126 ASP HB3 H 18.666 16.473 22.468 1.00 . A A . 126 ASP HB3 1 1
15 34541 1 1 126 ASP N N 19.842 14.730 20.916 1.00 . A A . 126 ASP N 1 1
15 34542 1 1 126 ASP O O 20.935 13.793 24.210 1.00 . A A . 126 ASP O 1 1
15 34543 1 1 126 ASP OD1 O 18.304 13.449 23.155 1.00 . A A . 126 ASP OD1 1 1
15 34544 1 1 126 ASP OD2 O 16.925 15.009 23.704 1.00 . A A . 126 ASP OD2 1 1
15 34545 1 1 127 TYR C C 22.619 11.665 23.645 1.00 . A A . 127 TYR C 1 1
15 34546 1 1 127 TYR CA C 21.363 11.453 22.807 1.00 . A A . 127 TYR CA 1 1
15 34547 1 1 127 TYR CB C 21.657 10.450 21.691 1.00 . A A . 127 TYR CB 1 1
15 34548 1 1 127 TYR CD1 C 21.901 8.293 22.985 1.00 . A A . 127 TYR CD1 1 1
15 34549 1 1 127 TYR CD2 C 23.875 9.304 22.002 1.00 . A A . 127 TYR CD2 1 1
15 34550 1 1 127 TYR CE1 C 22.690 7.250 23.490 1.00 . A A . 127 TYR CE1 1 1
15 34551 1 1 127 TYR CE2 C 24.661 8.263 22.507 1.00 . A A . 127 TYR CE2 1 1
15 34552 1 1 127 TYR CG C 22.496 9.320 22.240 1.00 . A A . 127 TYR CG 1 1
15 34553 1 1 127 TYR CZ C 24.070 7.236 23.250 1.00 . A A . 127 TYR CZ 1 1
15 34554 1 1 127 TYR H H 20.732 12.770 21.274 1.00 . A A . 127 TYR H 1 1
15 34555 1 1 127 TYR HA H 20.585 11.052 23.436 1.00 . A A . 127 TYR HA 1 1
15 34556 1 1 127 TYR HB2 H 20.727 10.056 21.307 1.00 . A A . 127 TYR HB2 1 1
15 34557 1 1 127 TYR HB3 H 22.195 10.943 20.897 1.00 . A A . 127 TYR HB3 1 1
15 34558 1 1 127 TYR HD1 H 20.837 8.305 23.170 1.00 . A A . 127 TYR HD1 1 1
15 34559 1 1 127 TYR HD2 H 24.331 10.098 21.429 1.00 . A A . 127 TYR HD2 1 1
15 34560 1 1 127 TYR HE1 H 22.233 6.457 24.065 1.00 . A A . 127 TYR HE1 1 1
15 34561 1 1 127 TYR HE2 H 25.725 8.253 22.322 1.00 . A A . 127 TYR HE2 1 1
15 34562 1 1 127 TYR HH H 24.422 5.869 24.537 1.00 . A A . 127 TYR HH 1 1
15 34563 1 1 127 TYR N N 20.907 12.712 22.236 1.00 . A A . 127 TYR N 1 1
15 34564 1 1 127 TYR O O 22.772 11.064 24.709 1.00 . A A . 127 TYR O 1 1
15 34565 1 1 127 TYR OH O 24.848 6.209 23.747 1.00 . A A . 127 TYR OH 1 1
15 34566 1 1 128 ILE C C 25.092 11.673 24.824 1.00 . A A . 128 ILE C 1 1
15 34567 1 1 128 ILE CA C 24.759 12.803 23.856 1.00 . A A . 128 ILE CA 1 1
15 34568 1 1 128 ILE CB C 24.627 14.117 24.632 1.00 . A A . 128 ILE CB 1 1
15 34569 1 1 128 ILE CD1 C 23.905 16.502 24.442 1.00 . A A . 128 ILE CD1 1 1
15 34570 1 1 128 ILE CG1 C 24.332 15.260 23.658 1.00 . A A . 128 ILE CG1 1 1
15 34571 1 1 128 ILE CG2 C 25.935 14.409 25.373 1.00 . A A . 128 ILE CG2 1 1
15 34572 1 1 128 ILE H H 23.332 12.962 22.299 1.00 . A A . 128 ILE H 1 1
15 34573 1 1 128 ILE HA H 25.558 12.897 23.136 1.00 . A A . 128 ILE HA 1 1
15 34574 1 1 128 ILE HB H 23.822 14.031 25.347 1.00 . A A . 128 ILE HB 1 1
15 34575 1 1 128 ILE HD11 H 22.844 16.658 24.320 1.00 . A A . 128 ILE HD11 1 1
15 34576 1 1 128 ILE HD12 H 24.441 17.363 24.073 1.00 . A A . 128 ILE HD12 1 1
15 34577 1 1 128 ILE HD13 H 24.129 16.361 25.490 1.00 . A A . 128 ILE HD13 1 1
15 34578 1 1 128 ILE HG12 H 25.221 15.482 23.084 1.00 . A A . 128 ILE HG12 1 1
15 34579 1 1 128 ILE HG13 H 23.536 14.967 22.990 1.00 . A A . 128 ILE HG13 1 1
15 34580 1 1 128 ILE HG21 H 26.580 13.544 25.321 1.00 . A A . 128 ILE HG21 1 1
15 34581 1 1 128 ILE HG22 H 25.720 14.634 26.407 1.00 . A A . 128 ILE HG22 1 1
15 34582 1 1 128 ILE HG23 H 26.428 15.254 24.915 1.00 . A A . 128 ILE HG23 1 1
15 34583 1 1 128 ILE N N 23.513 12.519 23.153 1.00 . A A . 128 ILE N 1 1
15 34584 1 1 128 ILE O O 24.881 11.793 26.030 1.00 . A A . 128 ILE O 1 1
15 34585 1 1 129 GLY C C 24.741 8.756 25.686 1.00 . A A . 129 GLY C 1 1
15 34586 1 1 129 GLY CA C 25.975 9.428 25.101 1.00 . A A . 129 GLY CA 1 1
15 34587 1 1 129 GLY H H 25.755 10.541 23.313 1.00 . A A . 129 GLY H 1 1
15 34588 1 1 129 GLY HA2 H 26.508 8.714 24.492 1.00 . A A . 129 GLY HA2 1 1
15 34589 1 1 129 GLY HA3 H 26.611 9.755 25.907 1.00 . A A . 129 GLY HA3 1 1
15 34590 1 1 129 GLY N N 25.613 10.578 24.282 1.00 . A A . 129 GLY N 1 1
15 34591 1 1 129 GLY O O 24.610 7.533 25.638 1.00 . A A . 129 GLY O 1 1
15 34592 1 1 130 ASP C C 21.433 9.900 26.555 1.00 . A A . 130 ASP C 1 1
15 34593 1 1 130 ASP CA C 22.630 9.003 26.838 1.00 . A A . 130 ASP CA 1 1
15 34594 1 1 130 ASP CB C 22.814 8.865 28.350 1.00 . A A . 130 ASP CB 1 1
15 34595 1 1 130 ASP CG C 23.915 7.852 28.649 1.00 . A A . 130 ASP CG 1 1
15 34596 1 1 130 ASP H H 23.992 10.521 26.263 1.00 . A A . 130 ASP H 1 1
15 34597 1 1 130 ASP HA H 22.445 8.025 26.418 1.00 . A A . 130 ASP HA 1 1
15 34598 1 1 130 ASP HB2 H 23.083 9.823 28.770 1.00 . A A . 130 ASP HB2 1 1
15 34599 1 1 130 ASP HB3 H 21.889 8.526 28.793 1.00 . A A . 130 ASP HB3 1 1
15 34600 1 1 130 ASP N N 23.839 9.553 26.245 1.00 . A A . 130 ASP N 1 1
15 34601 1 1 130 ASP O O 21.458 11.095 26.847 1.00 . A A . 130 ASP O 1 1
15 34602 1 1 130 ASP OD1 O 24.200 7.043 27.783 1.00 . A A . 130 ASP OD1 1 1
15 34603 1 1 130 ASP OD2 O 24.458 7.904 29.740 1.00 . A A . 130 ASP OD2 1 1
15 34604 1 1 131 ALA C C 18.352 10.312 26.950 1.00 . A A . 131 ALA C 1 1
15 34605 1 1 131 ALA CA C 19.175 10.077 25.681 1.00 . A A . 131 ALA CA 1 1
15 34606 1 1 131 ALA CB C 18.320 9.335 24.639 1.00 . A A . 131 ALA CB 1 1
15 34607 1 1 131 ALA H H 20.425 8.360 25.781 1.00 . A A . 131 ALA H 1 1
15 34608 1 1 131 ALA HA H 19.468 11.027 25.274 1.00 . A A . 131 ALA HA 1 1
15 34609 1 1 131 ALA HB1 H 17.374 9.043 25.081 1.00 . A A . 131 ALA HB1 1 1
15 34610 1 1 131 ALA HB2 H 18.843 8.455 24.300 1.00 . A A . 131 ALA HB2 1 1
15 34611 1 1 131 ALA HB3 H 18.133 9.986 23.797 1.00 . A A . 131 ALA HB3 1 1
15 34612 1 1 131 ALA N N 20.384 9.315 25.990 1.00 . A A . 131 ALA N 1 1
15 34613 1 1 131 ALA O O 18.149 9.391 27.745 1.00 . A A . 131 ALA O 1 1
15 34614 1 1 132 PRO C C 15.991 10.790 28.631 1.00 . A A . 132 PRO C 1 1
15 34615 1 1 132 PRO CA C 17.043 11.858 28.344 1.00 . A A . 132 PRO CA 1 1
15 34616 1 1 132 PRO CB C 16.372 13.176 27.953 1.00 . A A . 132 PRO CB 1 1
15 34617 1 1 132 PRO CD C 18.069 12.686 26.274 1.00 . A A . 132 PRO CD 1 1
15 34618 1 1 132 PRO CG C 17.279 13.812 26.951 1.00 . A A . 132 PRO CG 1 1
15 34619 1 1 132 PRO HA H 17.670 12.012 29.208 1.00 . A A . 132 PRO HA 1 1
15 34620 1 1 132 PRO HB2 H 15.401 12.985 27.514 1.00 . A A . 132 PRO HB2 1 1
15 34621 1 1 132 PRO HB3 H 16.272 13.817 28.816 1.00 . A A . 132 PRO HB3 1 1
15 34622 1 1 132 PRO HD2 H 17.684 12.493 25.281 1.00 . A A . 132 PRO HD2 1 1
15 34623 1 1 132 PRO HD3 H 19.118 12.942 26.233 1.00 . A A . 132 PRO HD3 1 1
15 34624 1 1 132 PRO HG2 H 16.695 14.348 26.216 1.00 . A A . 132 PRO HG2 1 1
15 34625 1 1 132 PRO HG3 H 17.960 14.485 27.444 1.00 . A A . 132 PRO HG3 1 1
15 34626 1 1 132 PRO N N 17.867 11.516 27.150 1.00 . A A . 132 PRO N 1 1
15 34627 1 1 132 PRO O O 15.709 10.478 29.788 1.00 . A A . 132 PRO O 1 1
15 34628 1 1 133 ASP C C 14.153 8.487 26.399 1.00 . A A . 133 ASP C 1 1
15 34629 1 1 133 ASP CA C 14.414 9.181 27.730 1.00 . A A . 133 ASP CA 1 1
15 34630 1 1 133 ASP CB C 13.117 9.788 28.274 1.00 . A A . 133 ASP CB 1 1
15 34631 1 1 133 ASP CG C 12.685 10.966 27.406 1.00 . A A . 133 ASP CG 1 1
15 34632 1 1 133 ASP H H 15.690 10.505 26.673 1.00 . A A . 133 ASP H 1 1
15 34633 1 1 133 ASP HA H 14.780 8.449 28.436 1.00 . A A . 133 ASP HA 1 1
15 34634 1 1 133 ASP HB2 H 12.341 9.037 28.268 1.00 . A A . 133 ASP HB2 1 1
15 34635 1 1 133 ASP HB3 H 13.278 10.130 29.285 1.00 . A A . 133 ASP HB3 1 1
15 34636 1 1 133 ASP N N 15.422 10.224 27.573 1.00 . A A . 133 ASP N 1 1
15 34637 1 1 133 ASP O O 13.653 9.103 25.457 1.00 . A A . 133 ASP O 1 1
15 34638 1 1 133 ASP OD1 O 13.226 11.107 26.322 1.00 . A A . 133 ASP OD1 1 1
15 34639 1 1 133 ASP OD2 O 11.821 11.709 27.840 1.00 . A A . 133 ASP OD2 1 1
15 34640 1 1 134 ARG C C 13.042 5.589 25.207 1.00 . A A . 134 ARG C 1 1
15 34641 1 1 134 ARG CA C 14.292 6.449 25.098 1.00 . A A . 134 ARG CA 1 1
15 34642 1 1 134 ARG CB C 15.510 5.571 24.798 1.00 . A A . 134 ARG CB 1 1
15 34643 1 1 134 ARG CD C 17.925 5.610 24.170 1.00 . A A . 134 ARG CD 1 1
15 34644 1 1 134 ARG CG C 16.734 6.463 24.604 1.00 . A A . 134 ARG CG 1 1
15 34645 1 1 134 ARG CZ C 18.656 4.423 22.181 1.00 . A A . 134 ARG CZ 1 1
15 34646 1 1 134 ARG H H 14.889 6.762 27.105 1.00 . A A . 134 ARG H 1 1
15 34647 1 1 134 ARG HA H 14.161 7.142 24.283 1.00 . A A . 134 ARG HA 1 1
15 34648 1 1 134 ARG HB2 H 15.681 4.894 25.624 1.00 . A A . 134 ARG HB2 1 1
15 34649 1 1 134 ARG HB3 H 15.334 5.002 23.897 1.00 . A A . 134 ARG HB3 1 1
15 34650 1 1 134 ARG HD2 H 18.834 6.183 24.275 1.00 . A A . 134 ARG HD2 1 1
15 34651 1 1 134 ARG HD3 H 17.980 4.732 24.794 1.00 . A A . 134 ARG HD3 1 1
15 34652 1 1 134 ARG HE H 16.985 5.519 22.273 1.00 . A A . 134 ARG HE 1 1
15 34653 1 1 134 ARG HG2 H 16.522 7.202 23.845 1.00 . A A . 134 ARG HG2 1 1
15 34654 1 1 134 ARG HG3 H 16.969 6.957 25.533 1.00 . A A . 134 ARG HG3 1 1
15 34655 1 1 134 ARG HH11 H 19.833 4.273 23.793 1.00 . A A . 134 ARG HH11 1 1
15 34656 1 1 134 ARG HH12 H 20.371 3.414 22.389 1.00 . A A . 134 ARG HH12 1 1
15 34657 1 1 134 ARG HH21 H 17.683 4.396 20.432 1.00 . A A . 134 ARG HH21 1 1
15 34658 1 1 134 ARG HH22 H 19.153 3.484 20.485 1.00 . A A . 134 ARG HH22 1 1
15 34659 1 1 134 ARG N N 14.495 7.204 26.325 1.00 . A A . 134 ARG N 1 1
15 34660 1 1 134 ARG NE N 17.765 5.208 22.778 1.00 . A A . 134 ARG NE 1 1
15 34661 1 1 134 ARG NH1 N 19.702 4.004 22.840 1.00 . A A . 134 ARG NH1 1 1
15 34662 1 1 134 ARG NH2 N 18.484 4.074 20.936 1.00 . A A . 134 ARG NH2 1 1
15 34663 1 1 134 ARG O O 12.770 4.995 26.253 1.00 . A A . 134 ARG O 1 1
15 34664 1 1 135 TYR C C 11.374 3.256 23.983 1.00 . A A . 135 TYR C 1 1
15 34665 1 1 135 TYR CA C 11.047 4.743 24.109 1.00 . A A . 135 TYR CA 1 1
15 34666 1 1 135 TYR CB C 10.157 5.167 22.941 1.00 . A A . 135 TYR CB 1 1
15 34667 1 1 135 TYR CD1 C 8.215 6.021 24.295 1.00 . A A . 135 TYR CD1 1 1
15 34668 1 1 135 TYR CD2 C 7.885 4.097 22.860 1.00 . A A . 135 TYR CD2 1 1
15 34669 1 1 135 TYR CE1 C 6.878 5.948 24.703 1.00 . A A . 135 TYR CE1 1 1
15 34670 1 1 135 TYR CE2 C 6.548 4.023 23.267 1.00 . A A . 135 TYR CE2 1 1
15 34671 1 1 135 TYR CG C 8.717 5.092 23.375 1.00 . A A . 135 TYR CG 1 1
15 34672 1 1 135 TYR CZ C 6.042 4.948 24.187 1.00 . A A . 135 TYR CZ 1 1
15 34673 1 1 135 TYR H H 12.553 6.033 23.312 1.00 . A A . 135 TYR H 1 1
15 34674 1 1 135 TYR HA H 10.518 4.911 25.033 1.00 . A A . 135 TYR HA 1 1
15 34675 1 1 135 TYR HB2 H 10.396 6.177 22.644 1.00 . A A . 135 TYR HB2 1 1
15 34676 1 1 135 TYR HB3 H 10.313 4.497 22.109 1.00 . A A . 135 TYR HB3 1 1
15 34677 1 1 135 TYR HD1 H 8.862 6.788 24.696 1.00 . A A . 135 TYR HD1 1 1
15 34678 1 1 135 TYR HD2 H 8.277 3.384 22.149 1.00 . A A . 135 TYR HD2 1 1
15 34679 1 1 135 TYR HE1 H 6.493 6.660 25.417 1.00 . A A . 135 TYR HE1 1 1
15 34680 1 1 135 TYR HE2 H 5.910 3.249 22.871 1.00 . A A . 135 TYR HE2 1 1
15 34681 1 1 135 TYR HH H 4.698 4.696 25.522 1.00 . A A . 135 TYR HH 1 1
15 34682 1 1 135 TYR N N 12.280 5.532 24.118 1.00 . A A . 135 TYR N 1 1
15 34683 1 1 135 TYR O O 12.230 2.880 23.197 1.00 . A A . 135 TYR O 1 1
15 34684 1 1 135 TYR OH O 4.720 4.875 24.580 1.00 . A A . 135 TYR OH 1 1
15 34685 1 1 136 ILE C C 9.714 0.187 24.395 1.00 . A A . 136 ILE C 1 1
15 34686 1 1 136 ILE CA C 10.971 0.984 24.722 1.00 . A A . 136 ILE CA 1 1
15 34687 1 1 136 ILE CB C 11.497 0.516 26.079 1.00 . A A . 136 ILE CB 1 1
15 34688 1 1 136 ILE CD1 C 13.943 0.997 25.824 1.00 . A A . 136 ILE CD1 1 1
15 34689 1 1 136 ILE CG1 C 12.651 1.420 26.520 1.00 . A A . 136 ILE CG1 1 1
15 34690 1 1 136 ILE CG2 C 11.986 -0.935 25.968 1.00 . A A . 136 ILE CG2 1 1
15 34691 1 1 136 ILE H H 10.035 2.759 25.391 1.00 . A A . 136 ILE H 1 1
15 34692 1 1 136 ILE HA H 11.720 0.783 23.972 1.00 . A A . 136 ILE HA 1 1
15 34693 1 1 136 ILE HB H 10.701 0.566 26.811 1.00 . A A . 136 ILE HB 1 1
15 34694 1 1 136 ILE HD11 H 14.386 0.171 26.363 1.00 . A A . 136 ILE HD11 1 1
15 34695 1 1 136 ILE HD12 H 14.631 1.829 25.813 1.00 . A A . 136 ILE HD12 1 1
15 34696 1 1 136 ILE HD13 H 13.730 0.694 24.812 1.00 . A A . 136 ILE HD13 1 1
15 34697 1 1 136 ILE HG12 H 12.421 2.441 26.258 1.00 . A A . 136 ILE HG12 1 1
15 34698 1 1 136 ILE HG13 H 12.778 1.343 27.589 1.00 . A A . 136 ILE HG13 1 1
15 34699 1 1 136 ILE HG21 H 12.446 -1.235 26.898 1.00 . A A . 136 ILE HG21 1 1
15 34700 1 1 136 ILE HG22 H 12.705 -1.016 25.165 1.00 . A A . 136 ILE HG22 1 1
15 34701 1 1 136 ILE HG23 H 11.144 -1.585 25.760 1.00 . A A . 136 ILE HG23 1 1
15 34702 1 1 136 ILE N N 10.704 2.416 24.769 1.00 . A A . 136 ILE N 1 1
15 34703 1 1 136 ILE O O 8.792 0.113 25.203 1.00 . A A . 136 ILE O 1 1
15 34704 1 1 137 ILE C C 8.990 -2.756 22.916 1.00 . A A . 137 ILE C 1 1
15 34705 1 1 137 ILE CA C 8.574 -1.294 22.832 1.00 . A A . 137 ILE CA 1 1
15 34706 1 1 137 ILE CB C 8.118 -0.937 21.405 1.00 . A A . 137 ILE CB 1 1
15 34707 1 1 137 ILE CD1 C 7.028 1.312 21.577 1.00 . A A . 137 ILE CD1 1 1
15 34708 1 1 137 ILE CG1 C 6.780 -0.189 21.434 1.00 . A A . 137 ILE CG1 1 1
15 34709 1 1 137 ILE CG2 C 7.955 -2.194 20.543 1.00 . A A . 137 ILE CG2 1 1
15 34710 1 1 137 ILE H H 10.481 -0.376 22.635 1.00 . A A . 137 ILE H 1 1
15 34711 1 1 137 ILE HA H 7.759 -1.132 23.517 1.00 . A A . 137 ILE HA 1 1
15 34712 1 1 137 ILE HB H 8.862 -0.305 20.963 1.00 . A A . 137 ILE HB 1 1
15 34713 1 1 137 ILE HD11 H 7.250 1.542 22.610 1.00 . A A . 137 ILE HD11 1 1
15 34714 1 1 137 ILE HD12 H 6.148 1.851 21.265 1.00 . A A . 137 ILE HD12 1 1
15 34715 1 1 137 ILE HD13 H 7.862 1.601 20.957 1.00 . A A . 137 ILE HD13 1 1
15 34716 1 1 137 ILE HG12 H 6.254 -0.375 20.512 1.00 . A A . 137 ILE HG12 1 1
15 34717 1 1 137 ILE HG13 H 6.180 -0.535 22.260 1.00 . A A . 137 ILE HG13 1 1
15 34718 1 1 137 ILE HG21 H 7.426 -2.955 21.100 1.00 . A A . 137 ILE HG21 1 1
15 34719 1 1 137 ILE HG22 H 8.925 -2.564 20.253 1.00 . A A . 137 ILE HG22 1 1
15 34720 1 1 137 ILE HG23 H 7.393 -1.940 19.659 1.00 . A A . 137 ILE HG23 1 1
15 34721 1 1 137 ILE N N 9.704 -0.449 23.227 1.00 . A A . 137 ILE N 1 1
15 34722 1 1 137 ILE O O 9.843 -3.219 22.157 1.00 . A A . 137 ILE O 1 1
15 34723 1 1 138 GLU C C 7.743 -5.748 23.252 1.00 . A A . 138 GLU C 1 1
15 34724 1 1 138 GLU CA C 8.702 -4.876 24.041 1.00 . A A . 138 GLU CA 1 1
15 34725 1 1 138 GLU CB C 8.622 -5.242 25.525 1.00 . A A . 138 GLU CB 1 1
15 34726 1 1 138 GLU CD C 8.995 -7.070 27.185 1.00 . A A . 138 GLU CD 1 1
15 34727 1 1 138 GLU CG C 9.039 -6.703 25.708 1.00 . A A . 138 GLU CG 1 1
15 34728 1 1 138 GLU H H 7.720 -3.048 24.423 1.00 . A A . 138 GLU H 1 1
15 34729 1 1 138 GLU HA H 9.706 -5.057 23.693 1.00 . A A . 138 GLU HA 1 1
15 34730 1 1 138 GLU HB2 H 9.285 -4.603 26.090 1.00 . A A . 138 GLU HB2 1 1
15 34731 1 1 138 GLU HB3 H 7.609 -5.113 25.876 1.00 . A A . 138 GLU HB3 1 1
15 34732 1 1 138 GLU HG2 H 8.361 -7.340 25.158 1.00 . A A . 138 GLU HG2 1 1
15 34733 1 1 138 GLU HG3 H 10.042 -6.840 25.334 1.00 . A A . 138 GLU HG3 1 1
15 34734 1 1 138 GLU N N 8.387 -3.474 23.851 1.00 . A A . 138 GLU N 1 1
15 34735 1 1 138 GLU O O 6.545 -5.475 23.192 1.00 . A A . 138 GLU O 1 1
15 34736 1 1 138 GLU OE1 O 7.999 -6.771 27.819 1.00 . A A . 138 GLU OE1 1 1
15 34737 1 1 138 GLU OE2 O 9.960 -7.647 27.661 1.00 . A A . 138 GLU OE2 1 1
15 34738 1 1 139 ALA C C 8.013 -9.144 21.954 1.00 . A A . 139 ALA C 1 1
15 34739 1 1 139 ALA CA C 7.466 -7.722 21.868 1.00 . A A . 139 ALA CA 1 1
15 34740 1 1 139 ALA CB C 7.418 -7.278 20.406 1.00 . A A . 139 ALA CB 1 1
15 34741 1 1 139 ALA H H 9.245 -6.957 22.741 1.00 . A A . 139 ALA H 1 1
15 34742 1 1 139 ALA HA H 6.463 -7.718 22.263 1.00 . A A . 139 ALA HA 1 1
15 34743 1 1 139 ALA HB1 H 7.165 -8.121 19.784 1.00 . A A . 139 ALA HB1 1 1
15 34744 1 1 139 ALA HB2 H 8.380 -6.893 20.115 1.00 . A A . 139 ALA HB2 1 1
15 34745 1 1 139 ALA HB3 H 6.670 -6.507 20.287 1.00 . A A . 139 ALA HB3 1 1
15 34746 1 1 139 ALA N N 8.282 -6.800 22.652 1.00 . A A . 139 ALA N 1 1
15 34747 1 1 139 ALA O O 9.218 -9.352 22.093 1.00 . A A . 139 ALA O 1 1
15 34748 1 1 140 LYS C C 7.136 -12.277 20.677 1.00 . A A . 140 LYS C 1 1
15 34749 1 1 140 LYS CA C 7.506 -11.527 21.950 1.00 . A A . 140 LYS CA 1 1
15 34750 1 1 140 LYS CB C 6.819 -12.199 23.141 1.00 . A A . 140 LYS CB 1 1
15 34751 1 1 140 LYS CD C 6.419 -14.365 24.300 1.00 . A A . 140 LYS CD 1 1
15 34752 1 1 140 LYS CE C 6.748 -15.858 24.304 1.00 . A A . 140 LYS CE 1 1
15 34753 1 1 140 LYS CG C 7.016 -13.713 23.055 1.00 . A A . 140 LYS CG 1 1
15 34754 1 1 140 LYS H H 6.165 -9.894 21.763 1.00 . A A . 140 LYS H 1 1
15 34755 1 1 140 LYS HA H 8.575 -11.584 22.091 1.00 . A A . 140 LYS HA 1 1
15 34756 1 1 140 LYS HB2 H 7.253 -11.833 24.060 1.00 . A A . 140 LYS HB2 1 1
15 34757 1 1 140 LYS HB3 H 5.763 -11.974 23.126 1.00 . A A . 140 LYS HB3 1 1
15 34758 1 1 140 LYS HD2 H 6.838 -13.903 25.183 1.00 . A A . 140 LYS HD2 1 1
15 34759 1 1 140 LYS HD3 H 5.349 -14.235 24.298 1.00 . A A . 140 LYS HD3 1 1
15 34760 1 1 140 LYS HE2 H 7.648 -16.025 23.731 1.00 . A A . 140 LYS HE2 1 1
15 34761 1 1 140 LYS HE3 H 6.901 -16.188 25.318 1.00 . A A . 140 LYS HE3 1 1
15 34762 1 1 140 LYS HG2 H 6.516 -14.093 22.169 1.00 . A A . 140 LYS HG2 1 1
15 34763 1 1 140 LYS HG3 H 8.070 -13.939 23.001 1.00 . A A . 140 LYS HG3 1 1
15 34764 1 1 140 LYS HZ1 H 5.870 -16.887 22.721 1.00 . A A . 140 LYS HZ1 1 1
15 34765 1 1 140 LYS HZ2 H 4.767 -16.028 23.686 1.00 . A A . 140 LYS HZ2 1 1
15 34766 1 1 140 LYS HZ3 H 5.445 -17.481 24.251 1.00 . A A . 140 LYS HZ3 1 1
15 34767 1 1 140 LYS N N 7.115 -10.122 21.873 1.00 . A A . 140 LYS N 1 1
15 34768 1 1 140 LYS NZ N 5.623 -16.620 23.694 1.00 . A A . 140 LYS NZ 1 1
15 34769 1 1 140 LYS O O 6.182 -11.917 19.987 1.00 . A A . 140 LYS O 1 1
15 34770 1 1 141 LEU C C 6.441 -15.055 19.438 1.00 . A A . 141 LEU C 1 1
15 34771 1 1 141 LEU CA C 7.623 -14.126 19.189 1.00 . A A . 141 LEU CA 1 1
15 34772 1 1 141 LEU CB C 8.850 -14.965 18.833 1.00 . A A . 141 LEU CB 1 1
15 34773 1 1 141 LEU CD1 C 8.669 -14.895 16.341 1.00 . A A . 141 LEU CD1 1 1
15 34774 1 1 141 LEU CD2 C 9.603 -16.918 17.466 1.00 . A A . 141 LEU CD2 1 1
15 34775 1 1 141 LEU CG C 8.572 -15.792 17.574 1.00 . A A . 141 LEU CG 1 1
15 34776 1 1 141 LEU H H 8.645 -13.569 20.966 1.00 . A A . 141 LEU H 1 1
15 34777 1 1 141 LEU HA H 7.393 -13.471 18.363 1.00 . A A . 141 LEU HA 1 1
15 34778 1 1 141 LEU HB2 H 9.688 -14.312 18.655 1.00 . A A . 141 LEU HB2 1 1
15 34779 1 1 141 LEU HB3 H 9.079 -15.628 19.650 1.00 . A A . 141 LEU HB3 1 1
15 34780 1 1 141 LEU HD11 H 7.736 -14.373 16.200 1.00 . A A . 141 LEU HD11 1 1
15 34781 1 1 141 LEU HD12 H 8.877 -15.502 15.472 1.00 . A A . 141 LEU HD12 1 1
15 34782 1 1 141 LEU HD13 H 9.466 -14.181 16.480 1.00 . A A . 141 LEU HD13 1 1
15 34783 1 1 141 LEU HD21 H 9.127 -17.865 17.680 1.00 . A A . 141 LEU HD21 1 1
15 34784 1 1 141 LEU HD22 H 10.398 -16.745 18.175 1.00 . A A . 141 LEU HD22 1 1
15 34785 1 1 141 LEU HD23 H 10.010 -16.938 16.466 1.00 . A A . 141 LEU HD23 1 1
15 34786 1 1 141 LEU HG H 7.580 -16.216 17.633 1.00 . A A . 141 LEU HG 1 1
15 34787 1 1 141 LEU N N 7.895 -13.327 20.376 1.00 . A A . 141 LEU N 1 1
15 34788 1 1 141 LEU O O 6.482 -15.909 20.324 1.00 . A A . 141 LEU O 1 1
15 34789 1 1 142 THR C C 4.245 -16.878 17.799 1.00 . A A . 142 THR C 1 1
15 34790 1 1 142 THR CA C 4.200 -15.707 18.777 1.00 . A A . 142 THR CA 1 1
15 34791 1 1 142 THR CB C 2.955 -14.866 18.500 1.00 . A A . 142 THR CB 1 1
15 34792 1 1 142 THR CG2 C 3.214 -13.414 18.906 1.00 . A A . 142 THR CG2 1 1
15 34793 1 1 142 THR H H 5.422 -14.187 17.963 1.00 . A A . 142 THR H 1 1
15 34794 1 1 142 THR HA H 4.147 -16.091 19.784 1.00 . A A . 142 THR HA 1 1
15 34795 1 1 142 THR HB H 2.126 -15.251 19.068 1.00 . A A . 142 THR HB 1 1
15 34796 1 1 142 THR HG1 H 2.365 -15.817 16.910 1.00 . A A . 142 THR HG1 1 1
15 34797 1 1 142 THR HG21 H 2.303 -12.979 19.293 1.00 . A A . 142 THR HG21 1 1
15 34798 1 1 142 THR HG22 H 3.542 -12.854 18.043 1.00 . A A . 142 THR HG22 1 1
15 34799 1 1 142 THR HG23 H 3.980 -13.383 19.669 1.00 . A A . 142 THR HG23 1 1
15 34800 1 1 142 THR N N 5.392 -14.882 18.646 1.00 . A A . 142 THR N 1 1
15 34801 1 1 142 THR O O 3.885 -18.003 18.146 1.00 . A A . 142 THR O 1 1
15 34802 1 1 142 THR OG1 O 2.649 -14.921 17.115 1.00 . A A . 142 THR OG1 1 1
15 34803 1 1 143 GLY C C 5.977 -17.446 14.651 1.00 . A A . 143 GLY C 1 1
15 34804 1 1 143 GLY CA C 4.768 -17.655 15.556 1.00 . A A . 143 GLY CA 1 1
15 34805 1 1 143 GLY H H 4.960 -15.693 16.344 1.00 . A A . 143 GLY H 1 1
15 34806 1 1 143 GLY HA2 H 4.850 -18.616 16.043 1.00 . A A . 143 GLY HA2 1 1
15 34807 1 1 143 GLY HA3 H 3.870 -17.636 14.955 1.00 . A A . 143 GLY HA3 1 1
15 34808 1 1 143 GLY N N 4.688 -16.610 16.572 1.00 . A A . 143 GLY N 1 1
15 34809 1 1 143 GLY O O 6.735 -16.491 14.823 1.00 . A A . 143 GLY O 1 1
15 34810 1 1 144 SER C C 6.946 -18.920 11.436 1.00 . A A . 144 SER C 1 1
15 34811 1 1 144 SER CA C 7.275 -18.242 12.761 1.00 . A A . 144 SER CA 1 1
15 34812 1 1 144 SER CB C 8.516 -18.891 13.374 1.00 . A A . 144 SER CB 1 1
15 34813 1 1 144 SER H H 5.516 -19.083 13.594 1.00 . A A . 144 SER H 1 1
15 34814 1 1 144 SER HA H 7.480 -17.200 12.579 1.00 . A A . 144 SER HA 1 1
15 34815 1 1 144 SER HB2 H 9.401 -18.485 12.914 1.00 . A A . 144 SER HB2 1 1
15 34816 1 1 144 SER HB3 H 8.541 -18.686 14.437 1.00 . A A . 144 SER HB3 1 1
15 34817 1 1 144 SER HG H 7.960 -20.691 13.855 1.00 . A A . 144 SER HG 1 1
15 34818 1 1 144 SER N N 6.151 -18.343 13.686 1.00 . A A . 144 SER N 1 1
15 34819 1 1 144 SER O O 6.021 -19.728 11.353 1.00 . A A . 144 SER O 1 1
15 34820 1 1 144 SER OG O 8.473 -20.292 13.149 1.00 . A A . 144 SER OG 1 1
15 34821 1 1 145 TYR C C 8.809 -19.365 8.352 1.00 . A A . 145 TYR C 1 1
15 34822 1 1 145 TYR CA C 7.484 -19.153 9.077 1.00 . A A . 145 TYR CA 1 1
15 34823 1 1 145 TYR CB C 6.597 -18.221 8.253 1.00 . A A . 145 TYR CB 1 1
15 34824 1 1 145 TYR CD1 C 5.062 -17.106 9.909 1.00 . A A . 145 TYR CD1 1 1
15 34825 1 1 145 TYR CD2 C 4.195 -18.928 8.562 1.00 . A A . 145 TYR CD2 1 1
15 34826 1 1 145 TYR CE1 C 3.816 -16.975 10.532 1.00 . A A . 145 TYR CE1 1 1
15 34827 1 1 145 TYR CE2 C 2.950 -18.796 9.187 1.00 . A A . 145 TYR CE2 1 1
15 34828 1 1 145 TYR CG C 5.252 -18.083 8.924 1.00 . A A . 145 TYR CG 1 1
15 34829 1 1 145 TYR CZ C 2.759 -17.819 10.171 1.00 . A A . 145 TYR CZ 1 1
15 34830 1 1 145 TYR H H 8.424 -17.925 10.525 1.00 . A A . 145 TYR H 1 1
15 34831 1 1 145 TYR HA H 6.986 -20.103 9.185 1.00 . A A . 145 TYR HA 1 1
15 34832 1 1 145 TYR HB2 H 7.065 -17.257 8.184 1.00 . A A . 145 TYR HB2 1 1
15 34833 1 1 145 TYR HB3 H 6.465 -18.622 7.263 1.00 . A A . 145 TYR HB3 1 1
15 34834 1 1 145 TYR HD1 H 5.876 -16.455 10.190 1.00 . A A . 145 TYR HD1 1 1
15 34835 1 1 145 TYR HD2 H 4.343 -19.682 7.804 1.00 . A A . 145 TYR HD2 1 1
15 34836 1 1 145 TYR HE1 H 3.672 -16.220 11.290 1.00 . A A . 145 TYR HE1 1 1
15 34837 1 1 145 TYR HE2 H 2.134 -19.447 8.909 1.00 . A A . 145 TYR HE2 1 1
15 34838 1 1 145 TYR HH H 1.512 -16.840 11.233 1.00 . A A . 145 TYR HH 1 1
15 34839 1 1 145 TYR N N 7.704 -18.579 10.399 1.00 . A A . 145 TYR N 1 1
15 34840 1 1 145 TYR O O 9.817 -18.741 8.687 1.00 . A A . 145 TYR O 1 1
15 34841 1 1 145 TYR OH O 1.531 -17.689 10.786 1.00 . A A . 145 TYR OH 1 1
15 34842 1 1 146 SER C C 9.660 -20.786 5.125 1.00 . A A . 146 SER C 1 1
15 34843 1 1 146 SER CA C 10.004 -20.523 6.587 1.00 . A A . 146 SER CA 1 1
15 34844 1 1 146 SER CB C 10.728 -21.731 7.179 1.00 . A A . 146 SER CB 1 1
15 34845 1 1 146 SER H H 7.967 -20.709 7.131 1.00 . A A . 146 SER H 1 1
15 34846 1 1 146 SER HA H 10.659 -19.669 6.639 1.00 . A A . 146 SER HA 1 1
15 34847 1 1 146 SER HB2 H 11.769 -21.699 6.905 1.00 . A A . 146 SER HB2 1 1
15 34848 1 1 146 SER HB3 H 10.641 -21.703 8.258 1.00 . A A . 146 SER HB3 1 1
15 34849 1 1 146 SER HG H 10.853 -23.484 6.345 1.00 . A A . 146 SER HG 1 1
15 34850 1 1 146 SER N N 8.799 -20.243 7.356 1.00 . A A . 146 SER N 1 1
15 34851 1 1 146 SER O O 8.804 -21.614 4.815 1.00 . A A . 146 SER O 1 1
15 34852 1 1 146 SER OG O 10.145 -22.923 6.672 1.00 . A A . 146 SER OG 1 1
15 34853 1 1 147 LYS C C 11.429 -20.397 2.056 1.00 . A A . 147 LYS C 1 1
15 34854 1 1 147 LYS CA C 10.106 -20.231 2.799 1.00 . A A . 147 LYS CA 1 1
15 34855 1 1 147 LYS CB C 9.362 -19.011 2.252 1.00 . A A . 147 LYS CB 1 1
15 34856 1 1 147 LYS CD C 8.453 -17.933 0.187 1.00 . A A . 147 LYS CD 1 1
15 34857 1 1 147 LYS CE C 8.332 -18.051 -1.334 1.00 . A A . 147 LYS CE 1 1
15 34858 1 1 147 LYS CG C 9.198 -19.151 0.737 1.00 . A A . 147 LYS CG 1 1
15 34859 1 1 147 LYS H H 11.007 -19.428 4.540 1.00 . A A . 147 LYS H 1 1
15 34860 1 1 147 LYS HA H 9.501 -21.110 2.636 1.00 . A A . 147 LYS HA 1 1
15 34861 1 1 147 LYS HB2 H 8.389 -18.946 2.717 1.00 . A A . 147 LYS HB2 1 1
15 34862 1 1 147 LYS HB3 H 9.926 -18.117 2.470 1.00 . A A . 147 LYS HB3 1 1
15 34863 1 1 147 LYS HD2 H 7.466 -17.889 0.624 1.00 . A A . 147 LYS HD2 1 1
15 34864 1 1 147 LYS HD3 H 8.997 -17.035 0.434 1.00 . A A . 147 LYS HD3 1 1
15 34865 1 1 147 LYS HE2 H 8.166 -17.072 -1.758 1.00 . A A . 147 LYS HE2 1 1
15 34866 1 1 147 LYS HE3 H 9.245 -18.467 -1.736 1.00 . A A . 147 LYS HE3 1 1
15 34867 1 1 147 LYS HG2 H 10.172 -19.216 0.275 1.00 . A A . 147 LYS HG2 1 1
15 34868 1 1 147 LYS HG3 H 8.635 -20.045 0.518 1.00 . A A . 147 LYS HG3 1 1
15 34869 1 1 147 LYS HZ1 H 7.103 -19.013 -2.712 1.00 . A A . 147 LYS HZ1 1 1
15 34870 1 1 147 LYS HZ2 H 6.310 -18.546 -1.285 1.00 . A A . 147 LYS HZ2 1 1
15 34871 1 1 147 LYS HZ3 H 7.351 -19.888 -1.280 1.00 . A A . 147 LYS HZ3 1 1
15 34872 1 1 147 LYS N N 10.338 -20.074 4.230 1.00 . A A . 147 LYS N 1 1
15 34873 1 1 147 LYS NZ N 7.188 -18.942 -1.679 1.00 . A A . 147 LYS NZ 1 1
15 34874 1 1 147 LYS O O 11.882 -21.525 1.938 1.00 . A A . 147 LYS O 1 1
15 34875 1 1 147 LYS OXT O 11.967 -19.396 1.614 1.00 . A A . 147 LYS OXT 1 1
16 34876 1 1 1 GLY C C 36.625 -1.965 2.079 1.00 . A A . 1 GLY C 1 1
16 34877 1 1 1 GLY CA C 37.223 -0.713 1.447 1.00 . A A . 1 GLY CA 1 1
16 34878 1 1 1 GLY H1 H 39.240 -0.222 1.274 1.00 . A A . 1 GLY H1 1 1
16 34879 1 1 1 GLY H2 H 38.624 -1.099 -0.045 1.00 . A A . 1 GLY H2 1 1
16 34880 1 1 1 GLY H3 H 38.946 -1.885 1.427 1.00 . A A . 1 GLY H3 1 1
16 34881 1 1 1 GLY HA2 H 37.243 0.085 2.175 1.00 . A A . 1 GLY HA2 1 1
16 34882 1 1 1 GLY HA3 H 36.622 -0.417 0.602 1.00 . A A . 1 GLY HA3 1 1
16 34883 1 1 1 GLY N N 38.613 -1.002 0.992 1.00 . A A . 1 GLY N 1 1
16 34884 1 1 1 GLY O O 36.748 -3.064 1.537 1.00 . A A . 1 GLY O 1 1
16 34885 1 1 2 SER C C 34.289 -3.565 3.047 1.00 . A A . 2 SER C 1 1
16 34886 1 1 2 SER CA C 35.359 -2.917 3.918 1.00 . A A . 2 SER CA 1 1
16 34887 1 1 2 SER CB C 34.732 -2.438 5.229 1.00 . A A . 2 SER CB 1 1
16 34888 1 1 2 SER H H 35.907 -0.893 3.609 1.00 . A A . 2 SER H 1 1
16 34889 1 1 2 SER HA H 36.120 -3.649 4.144 1.00 . A A . 2 SER HA 1 1
16 34890 1 1 2 SER HB2 H 34.247 -3.263 5.721 1.00 . A A . 2 SER HB2 1 1
16 34891 1 1 2 SER HB3 H 35.506 -2.040 5.873 1.00 . A A . 2 SER HB3 1 1
16 34892 1 1 2 SER HG H 34.241 -0.623 4.730 1.00 . A A . 2 SER HG 1 1
16 34893 1 1 2 SER N N 35.975 -1.792 3.224 1.00 . A A . 2 SER N 1 1
16 34894 1 1 2 SER O O 34.122 -4.785 3.058 1.00 . A A . 2 SER O 1 1
16 34895 1 1 2 SER OG O 33.769 -1.431 4.946 1.00 . A A . 2 SER OG 1 1
16 34896 1 1 3 HIS C C 33.121 -3.738 0.098 1.00 . A A . 3 HIS C 1 1
16 34897 1 1 3 HIS CA C 32.522 -3.249 1.412 1.00 . A A . 3 HIS CA 1 1
16 34898 1 1 3 HIS CB C 31.498 -2.148 1.132 1.00 . A A . 3 HIS CB 1 1
16 34899 1 1 3 HIS CD2 C 30.896 -0.525 3.108 1.00 . A A . 3 HIS CD2 1 1
16 34900 1 1 3 HIS CE1 C 29.653 -1.876 4.258 1.00 . A A . 3 HIS CE1 1 1
16 34901 1 1 3 HIS CG C 30.862 -1.714 2.424 1.00 . A A . 3 HIS CG 1 1
16 34902 1 1 3 HIS H H 33.750 -1.780 2.320 1.00 . A A . 3 HIS H 1 1
16 34903 1 1 3 HIS HA H 32.025 -4.073 1.899 1.00 . A A . 3 HIS HA 1 1
16 34904 1 1 3 HIS HB2 H 31.992 -1.305 0.673 1.00 . A A . 3 HIS HB2 1 1
16 34905 1 1 3 HIS HB3 H 30.737 -2.526 0.466 1.00 . A A . 3 HIS HB3 1 1
16 34906 1 1 3 HIS HD2 H 31.434 0.358 2.794 1.00 . A A . 3 HIS HD2 1 1
16 34907 1 1 3 HIS HE1 H 29.016 -2.285 5.029 1.00 . A A . 3 HIS HE1 1 1
16 34908 1 1 3 HIS HE2 H 29.979 0.063 4.943 1.00 . A A . 3 HIS HE2 1 1
16 34909 1 1 3 HIS N N 33.571 -2.744 2.290 1.00 . A A . 3 HIS N 1 1
16 34910 1 1 3 HIS ND1 N 30.063 -2.561 3.176 1.00 . A A . 3 HIS ND1 1 1
16 34911 1 1 3 HIS NE2 N 30.133 -0.630 4.266 1.00 . A A . 3 HIS NE2 1 1
16 34912 1 1 3 HIS O O 34.262 -4.201 0.058 1.00 . A A . 3 HIS O 1 1
16 34913 1 1 4 MET C C 33.167 -5.550 -2.261 1.00 . A A . 4 MET C 1 1
16 34914 1 1 4 MET CA C 32.805 -4.068 -2.287 1.00 . A A . 4 MET CA 1 1
16 34915 1 1 4 MET CB C 34.027 -3.249 -2.715 1.00 . A A . 4 MET CB 1 1
16 34916 1 1 4 MET CE C 34.973 -1.386 -5.204 1.00 . A A . 4 MET CE 1 1
16 34917 1 1 4 MET CG C 33.621 -1.783 -2.886 1.00 . A A . 4 MET CG 1 1
16 34918 1 1 4 MET H H 31.445 -3.256 -0.883 1.00 . A A . 4 MET H 1 1
16 34919 1 1 4 MET HA H 32.015 -3.913 -3.005 1.00 . A A . 4 MET HA 1 1
16 34920 1 1 4 MET HB2 H 34.794 -3.325 -1.957 1.00 . A A . 4 MET HB2 1 1
16 34921 1 1 4 MET HB3 H 34.407 -3.627 -3.652 1.00 . A A . 4 MET HB3 1 1
16 34922 1 1 4 MET HE1 H 34.106 -2.017 -5.345 1.00 . A A . 4 MET HE1 1 1
16 34923 1 1 4 MET HE2 H 35.864 -1.948 -5.436 1.00 . A A . 4 MET HE2 1 1
16 34924 1 1 4 MET HE3 H 34.910 -0.528 -5.858 1.00 . A A . 4 MET HE3 1 1
16 34925 1 1 4 MET HG2 H 32.812 -1.713 -3.598 1.00 . A A . 4 MET HG2 1 1
16 34926 1 1 4 MET HG3 H 33.297 -1.387 -1.934 1.00 . A A . 4 MET HG3 1 1
16 34927 1 1 4 MET N N 32.345 -3.633 -0.975 1.00 . A A . 4 MET N 1 1
16 34928 1 1 4 MET O O 33.992 -5.983 -1.457 1.00 . A A . 4 MET O 1 1
16 34929 1 1 4 MET SD S 35.037 -0.828 -3.484 1.00 . A A . 4 MET SD 1 1
16 34930 1 1 5 SER C C 32.461 -8.421 -1.885 1.00 . A A . 5 SER C 1 1
16 34931 1 1 5 SER CA C 32.804 -7.754 -3.213 1.00 . A A . 5 SER CA 1 1
16 34932 1 1 5 SER CB C 34.276 -8.006 -3.548 1.00 . A A . 5 SER CB 1 1
16 34933 1 1 5 SER H H 31.892 -5.921 -3.760 1.00 . A A . 5 SER H 1 1
16 34934 1 1 5 SER HA H 32.190 -8.185 -3.989 1.00 . A A . 5 SER HA 1 1
16 34935 1 1 5 SER HB2 H 34.447 -7.814 -4.594 1.00 . A A . 5 SER HB2 1 1
16 34936 1 1 5 SER HB3 H 34.897 -7.347 -2.957 1.00 . A A . 5 SER HB3 1 1
16 34937 1 1 5 SER HG H 34.921 -9.407 -2.362 1.00 . A A . 5 SER HG 1 1
16 34938 1 1 5 SER N N 32.541 -6.321 -3.144 1.00 . A A . 5 SER N 1 1
16 34939 1 1 5 SER O O 33.219 -9.250 -1.383 1.00 . A A . 5 SER O 1 1
16 34940 1 1 5 SER OG O 34.595 -9.362 -3.264 1.00 . A A . 5 SER OG 1 1
16 34941 1 1 6 SER C C 29.415 -9.016 -0.112 1.00 . A A . 6 SER C 1 1
16 34942 1 1 6 SER CA C 30.886 -8.611 -0.049 1.00 . A A . 6 SER CA 1 1
16 34943 1 1 6 SER CB C 31.086 -7.589 1.074 1.00 . A A . 6 SER CB 1 1
16 34944 1 1 6 SER H H 30.757 -7.379 -1.767 1.00 . A A . 6 SER H 1 1
16 34945 1 1 6 SER HA H 31.480 -9.486 0.168 1.00 . A A . 6 SER HA 1 1
16 34946 1 1 6 SER HB2 H 32.087 -7.192 1.028 1.00 . A A . 6 SER HB2 1 1
16 34947 1 1 6 SER HB3 H 30.376 -6.781 0.956 1.00 . A A . 6 SER HB3 1 1
16 34948 1 1 6 SER HG H 29.951 -8.336 2.468 1.00 . A A . 6 SER HG 1 1
16 34949 1 1 6 SER N N 31.318 -8.048 -1.322 1.00 . A A . 6 SER N 1 1
16 34950 1 1 6 SER O O 28.632 -8.431 -0.860 1.00 . A A . 6 SER O 1 1
16 34951 1 1 6 SER OG O 30.894 -8.227 2.331 1.00 . A A . 6 SER OG 1 1
16 34952 1 1 7 GLN C C 27.001 -10.140 2.032 1.00 . A A . 7 GLN C 1 1
16 34953 1 1 7 GLN CA C 27.674 -10.500 0.711 1.00 . A A . 7 GLN CA 1 1
16 34954 1 1 7 GLN CB C 27.638 -12.015 0.513 1.00 . A A . 7 GLN CB 1 1
16 34955 1 1 7 GLN CD C 27.822 -13.854 -1.167 1.00 . A A . 7 GLN CD 1 1
16 34956 1 1 7 GLN CG C 27.828 -12.342 -0.968 1.00 . A A . 7 GLN CG 1 1
16 34957 1 1 7 GLN H H 29.723 -10.445 1.250 1.00 . A A . 7 GLN H 1 1
16 34958 1 1 7 GLN HA H 27.126 -10.034 -0.096 1.00 . A A . 7 GLN HA 1 1
16 34959 1 1 7 GLN HB2 H 28.433 -12.471 1.087 1.00 . A A . 7 GLN HB2 1 1
16 34960 1 1 7 GLN HB3 H 26.686 -12.401 0.846 1.00 . A A . 7 GLN HB3 1 1
16 34961 1 1 7 GLN HE21 H 26.030 -13.878 -2.022 1.00 . A A . 7 GLN HE21 1 1
16 34962 1 1 7 GLN HE22 H 26.778 -15.393 -1.869 1.00 . A A . 7 GLN HE22 1 1
16 34963 1 1 7 GLN HG2 H 27.023 -11.901 -1.540 1.00 . A A . 7 GLN HG2 1 1
16 34964 1 1 7 GLN HG3 H 28.771 -11.939 -1.308 1.00 . A A . 7 GLN HG3 1 1
16 34965 1 1 7 GLN N N 29.052 -10.020 0.677 1.00 . A A . 7 GLN N 1 1
16 34966 1 1 7 GLN NE2 N 26.791 -14.422 -1.733 1.00 . A A . 7 GLN NE2 1 1
16 34967 1 1 7 GLN O O 27.615 -9.536 2.911 1.00 . A A . 7 GLN O 1 1
16 34968 1 1 7 GLN OE1 O 28.768 -14.538 -0.778 1.00 . A A . 7 GLN OE1 1 1
16 34969 1 1 8 THR C C 25.595 -10.911 4.583 1.00 . A A . 8 THR C 1 1
16 34970 1 1 8 THR CA C 24.976 -10.213 3.375 1.00 . A A . 8 THR CA 1 1
16 34971 1 1 8 THR CB C 23.528 -10.669 3.212 1.00 . A A . 8 THR CB 1 1
16 34972 1 1 8 THR CG2 C 22.774 -10.448 4.520 1.00 . A A . 8 THR CG2 1 1
16 34973 1 1 8 THR H H 25.288 -10.982 1.422 1.00 . A A . 8 THR H 1 1
16 34974 1 1 8 THR HA H 24.984 -9.146 3.541 1.00 . A A . 8 THR HA 1 1
16 34975 1 1 8 THR HB H 23.516 -11.721 2.968 1.00 . A A . 8 THR HB 1 1
16 34976 1 1 8 THR HG1 H 22.044 -10.319 2.006 1.00 . A A . 8 THR HG1 1 1
16 34977 1 1 8 THR HG21 H 22.765 -9.394 4.758 1.00 . A A . 8 THR HG21 1 1
16 34978 1 1 8 THR HG22 H 23.266 -10.991 5.312 1.00 . A A . 8 THR HG22 1 1
16 34979 1 1 8 THR HG23 H 21.759 -10.803 4.415 1.00 . A A . 8 THR HG23 1 1
16 34980 1 1 8 THR N N 25.729 -10.507 2.158 1.00 . A A . 8 THR N 1 1
16 34981 1 1 8 THR O O 25.814 -10.292 5.624 1.00 . A A . 8 THR O 1 1
16 34982 1 1 8 THR OG1 O 22.910 -9.935 2.164 1.00 . A A . 8 THR OG1 1 1
16 34983 1 1 9 GLU C C 25.995 -12.445 6.862 1.00 . A A . 9 GLU C 1 1
16 34984 1 1 9 GLU CA C 26.467 -12.976 5.516 1.00 . A A . 9 GLU CA 1 1
16 34985 1 1 9 GLU CB C 27.995 -12.907 5.439 1.00 . A A . 9 GLU CB 1 1
16 34986 1 1 9 GLU CD C 30.118 -13.951 6.260 1.00 . A A . 9 GLU CD 1 1
16 34987 1 1 9 GLU CG C 28.603 -13.920 6.415 1.00 . A A . 9 GLU CG 1 1
16 34988 1 1 9 GLU H H 25.677 -12.640 3.583 1.00 . A A . 9 GLU H 1 1
16 34989 1 1 9 GLU HA H 26.157 -14.006 5.419 1.00 . A A . 9 GLU HA 1 1
16 34990 1 1 9 GLU HB2 H 28.317 -13.136 4.433 1.00 . A A . 9 GLU HB2 1 1
16 34991 1 1 9 GLU HB3 H 28.326 -11.913 5.705 1.00 . A A . 9 GLU HB3 1 1
16 34992 1 1 9 GLU HG2 H 28.353 -13.638 7.427 1.00 . A A . 9 GLU HG2 1 1
16 34993 1 1 9 GLU HG3 H 28.203 -14.901 6.207 1.00 . A A . 9 GLU HG3 1 1
16 34994 1 1 9 GLU N N 25.874 -12.202 4.434 1.00 . A A . 9 GLU N 1 1
16 34995 1 1 9 GLU O O 24.805 -12.493 7.174 1.00 . A A . 9 GLU O 1 1
16 34996 1 1 9 GLU OE1 O 30.713 -12.887 6.238 1.00 . A A . 9 GLU OE1 1 1
16 34997 1 1 9 GLU OE2 O 30.661 -15.039 6.164 1.00 . A A . 9 GLU OE2 1 1
16 34998 1 1 10 HIS C C 27.321 -10.080 9.206 1.00 . A A . 10 HIS C 1 1
16 34999 1 1 10 HIS CA C 26.595 -11.400 8.966 1.00 . A A . 10 HIS CA 1 1
16 35000 1 1 10 HIS CB C 26.977 -12.400 10.058 1.00 . A A . 10 HIS CB 1 1
16 35001 1 1 10 HIS CD2 C 26.740 -15.005 9.812 1.00 . A A . 10 HIS CD2 1 1
16 35002 1 1 10 HIS CE1 C 24.629 -15.084 9.333 1.00 . A A . 10 HIS CE1 1 1
16 35003 1 1 10 HIS CG C 26.285 -13.710 9.805 1.00 . A A . 10 HIS CG 1 1
16 35004 1 1 10 HIS H H 27.864 -11.922 7.353 1.00 . A A . 10 HIS H 1 1
16 35005 1 1 10 HIS HA H 25.530 -11.228 9.005 1.00 . A A . 10 HIS HA 1 1
16 35006 1 1 10 HIS HB2 H 28.047 -12.550 10.049 1.00 . A A . 10 HIS HB2 1 1
16 35007 1 1 10 HIS HB3 H 26.677 -12.015 11.021 1.00 . A A . 10 HIS HB3 1 1
16 35008 1 1 10 HIS HD2 H 27.755 -15.306 10.023 1.00 . A A . 10 HIS HD2 1 1
16 35009 1 1 10 HIS HE1 H 23.643 -15.446 9.080 1.00 . A A . 10 HIS HE1 1 1
16 35010 1 1 10 HIS HE2 H 25.727 -16.848 9.451 1.00 . A A . 10 HIS HE2 1 1
16 35011 1 1 10 HIS N N 26.932 -11.937 7.656 1.00 . A A . 10 HIS N 1 1
16 35012 1 1 10 HIS ND1 N 24.936 -13.785 9.497 1.00 . A A . 10 HIS ND1 1 1
16 35013 1 1 10 HIS NE2 N 25.692 -15.870 9.513 1.00 . A A . 10 HIS NE2 1 1
16 35014 1 1 10 HIS O O 27.588 -9.705 10.348 1.00 . A A . 10 HIS O 1 1
16 35015 1 1 11 LYS C C 27.382 -6.990 8.583 1.00 . A A . 11 LYS C 1 1
16 35016 1 1 11 LYS CA C 28.348 -8.109 8.222 1.00 . A A . 11 LYS CA 1 1
16 35017 1 1 11 LYS CB C 29.031 -7.791 6.892 1.00 . A A . 11 LYS CB 1 1
16 35018 1 1 11 LYS CD C 31.273 -8.800 7.393 1.00 . A A . 11 LYS CD 1 1
16 35019 1 1 11 LYS CE C 32.228 -9.930 7.031 1.00 . A A . 11 LYS CE 1 1
16 35020 1 1 11 LYS CG C 30.010 -8.914 6.534 1.00 . A A . 11 LYS CG 1 1
16 35021 1 1 11 LYS H H 27.408 -9.733 7.237 1.00 . A A . 11 LYS H 1 1
16 35022 1 1 11 LYS HA H 29.095 -8.179 8.993 1.00 . A A . 11 LYS HA 1 1
16 35023 1 1 11 LYS HB2 H 28.285 -7.701 6.115 1.00 . A A . 11 LYS HB2 1 1
16 35024 1 1 11 LYS HB3 H 29.572 -6.862 6.980 1.00 . A A . 11 LYS HB3 1 1
16 35025 1 1 11 LYS HD2 H 31.755 -7.851 7.205 1.00 . A A . 11 LYS HD2 1 1
16 35026 1 1 11 LYS HD3 H 31.017 -8.875 8.437 1.00 . A A . 11 LYS HD3 1 1
16 35027 1 1 11 LYS HE2 H 31.781 -10.871 7.310 1.00 . A A . 11 LYS HE2 1 1
16 35028 1 1 11 LYS HE3 H 32.415 -9.919 5.968 1.00 . A A . 11 LYS HE3 1 1
16 35029 1 1 11 LYS HG2 H 29.537 -9.871 6.714 1.00 . A A . 11 LYS HG2 1 1
16 35030 1 1 11 LYS HG3 H 30.276 -8.839 5.491 1.00 . A A . 11 LYS HG3 1 1
16 35031 1 1 11 LYS HZ1 H 33.311 -9.497 8.755 1.00 . A A . 11 LYS HZ1 1 1
16 35032 1 1 11 LYS HZ2 H 34.066 -8.993 7.319 1.00 . A A . 11 LYS HZ2 1 1
16 35033 1 1 11 LYS HZ3 H 34.052 -10.638 7.743 1.00 . A A . 11 LYS HZ3 1 1
16 35034 1 1 11 LYS N N 27.644 -9.383 8.122 1.00 . A A . 11 LYS N 1 1
16 35035 1 1 11 LYS NZ N 33.511 -9.752 7.768 1.00 . A A . 11 LYS NZ 1 1
16 35036 1 1 11 LYS O O 26.239 -6.963 8.125 1.00 . A A . 11 LYS O 1 1
16 35037 1 1 12 GLU C C 26.774 -3.997 8.657 1.00 . A A . 12 GLU C 1 1
16 35038 1 1 12 GLU CA C 27.025 -4.943 9.831 1.00 . A A . 12 GLU CA 1 1
16 35039 1 1 12 GLU CB C 27.706 -4.178 10.972 1.00 . A A . 12 GLU CB 1 1
16 35040 1 1 12 GLU CD C 28.971 -5.977 12.165 1.00 . A A . 12 GLU CD 1 1
16 35041 1 1 12 GLU CG C 27.754 -5.060 12.221 1.00 . A A . 12 GLU CG 1 1
16 35042 1 1 12 GLU H H 28.777 -6.148 9.737 1.00 . A A . 12 GLU H 1 1
16 35043 1 1 12 GLU HA H 26.075 -5.324 10.184 1.00 . A A . 12 GLU HA 1 1
16 35044 1 1 12 GLU HB2 H 28.711 -3.913 10.679 1.00 . A A . 12 GLU HB2 1 1
16 35045 1 1 12 GLU HB3 H 27.145 -3.282 11.190 1.00 . A A . 12 GLU HB3 1 1
16 35046 1 1 12 GLU HG2 H 27.814 -4.435 13.100 1.00 . A A . 12 GLU HG2 1 1
16 35047 1 1 12 GLU HG3 H 26.859 -5.660 12.268 1.00 . A A . 12 GLU HG3 1 1
16 35048 1 1 12 GLU N N 27.854 -6.068 9.408 1.00 . A A . 12 GLU N 1 1
16 35049 1 1 12 GLU O O 27.660 -3.769 7.834 1.00 . A A . 12 GLU O 1 1
16 35050 1 1 12 GLU OE1 O 29.641 -5.979 11.144 1.00 . A A . 12 GLU OE1 1 1
16 35051 1 1 12 GLU OE2 O 29.215 -6.666 13.142 1.00 . A A . 12 GLU OE2 1 1
16 35052 1 1 13 GLY C C 24.705 -3.295 6.293 1.00 . A A . 13 GLY C 1 1
16 35053 1 1 13 GLY CA C 25.208 -2.534 7.510 1.00 . A A . 13 GLY CA 1 1
16 35054 1 1 13 GLY H H 24.898 -3.666 9.270 1.00 . A A . 13 GLY H 1 1
16 35055 1 1 13 GLY HA2 H 24.432 -1.867 7.855 1.00 . A A . 13 GLY HA2 1 1
16 35056 1 1 13 GLY HA3 H 26.077 -1.959 7.230 1.00 . A A . 13 GLY HA3 1 1
16 35057 1 1 13 GLY N N 25.564 -3.451 8.587 1.00 . A A . 13 GLY N 1 1
16 35058 1 1 13 GLY O O 24.626 -2.743 5.195 1.00 . A A . 13 GLY O 1 1
16 35059 1 1 14 GLU C C 22.455 -5.874 5.718 1.00 . A A . 14 GLU C 1 1
16 35060 1 1 14 GLU CA C 23.865 -5.383 5.409 1.00 . A A . 14 GLU CA 1 1
16 35061 1 1 14 GLU CB C 24.789 -6.578 5.199 1.00 . A A . 14 GLU CB 1 1
16 35062 1 1 14 GLU CD C 25.930 -5.457 3.278 1.00 . A A . 14 GLU CD 1 1
16 35063 1 1 14 GLU CG C 26.133 -6.099 4.648 1.00 . A A . 14 GLU CG 1 1
16 35064 1 1 14 GLU H H 24.441 -4.957 7.383 1.00 . A A . 14 GLU H 1 1
16 35065 1 1 14 GLU HA H 23.847 -4.790 4.508 1.00 . A A . 14 GLU HA 1 1
16 35066 1 1 14 GLU HB2 H 24.945 -7.078 6.145 1.00 . A A . 14 GLU HB2 1 1
16 35067 1 1 14 GLU HB3 H 24.335 -7.260 4.501 1.00 . A A . 14 GLU HB3 1 1
16 35068 1 1 14 GLU HG2 H 26.562 -5.374 5.325 1.00 . A A . 14 GLU HG2 1 1
16 35069 1 1 14 GLU HG3 H 26.802 -6.941 4.552 1.00 . A A . 14 GLU HG3 1 1
16 35070 1 1 14 GLU N N 24.362 -4.564 6.493 1.00 . A A . 14 GLU N 1 1
16 35071 1 1 14 GLU O O 22.160 -6.294 6.839 1.00 . A A . 14 GLU O 1 1
16 35072 1 1 14 GLU OE1 O 24.926 -5.753 2.651 1.00 . A A . 14 GLU OE1 1 1
16 35073 1 1 14 GLU OE2 O 26.782 -4.682 2.876 1.00 . A A . 14 GLU OE2 1 1
16 35074 1 1 15 LYS C C 20.164 -7.744 5.237 1.00 . A A . 15 LYS C 1 1
16 35075 1 1 15 LYS CA C 20.212 -6.261 4.882 1.00 . A A . 15 LYS CA 1 1
16 35076 1 1 15 LYS CB C 19.426 -6.021 3.593 1.00 . A A . 15 LYS CB 1 1
16 35077 1 1 15 LYS CD C 17.217 -6.387 4.716 1.00 . A A . 15 LYS CD 1 1
16 35078 1 1 15 LYS CE C 16.625 -7.428 3.763 1.00 . A A . 15 LYS CE 1 1
16 35079 1 1 15 LYS CG C 18.070 -5.392 3.926 1.00 . A A . 15 LYS CG 1 1
16 35080 1 1 15 LYS H H 21.892 -5.479 3.849 1.00 . A A . 15 LYS H 1 1
16 35081 1 1 15 LYS HA H 19.756 -5.696 5.681 1.00 . A A . 15 LYS HA 1 1
16 35082 1 1 15 LYS HB2 H 19.985 -5.356 2.950 1.00 . A A . 15 LYS HB2 1 1
16 35083 1 1 15 LYS HB3 H 19.270 -6.961 3.090 1.00 . A A . 15 LYS HB3 1 1
16 35084 1 1 15 LYS HD2 H 17.832 -6.882 5.454 1.00 . A A . 15 LYS HD2 1 1
16 35085 1 1 15 LYS HD3 H 16.416 -5.859 5.212 1.00 . A A . 15 LYS HD3 1 1
16 35086 1 1 15 LYS HE2 H 16.135 -6.928 2.941 1.00 . A A . 15 LYS HE2 1 1
16 35087 1 1 15 LYS HE3 H 17.414 -8.059 3.383 1.00 . A A . 15 LYS HE3 1 1
16 35088 1 1 15 LYS HG2 H 18.224 -4.502 4.518 1.00 . A A . 15 LYS HG2 1 1
16 35089 1 1 15 LYS HG3 H 17.560 -5.131 3.011 1.00 . A A . 15 LYS HG3 1 1
16 35090 1 1 15 LYS HZ1 H 15.035 -7.656 5.089 1.00 . A A . 15 LYS HZ1 1 1
16 35091 1 1 15 LYS HZ2 H 16.135 -8.952 5.092 1.00 . A A . 15 LYS HZ2 1 1
16 35092 1 1 15 LYS HZ3 H 15.036 -8.771 3.810 1.00 . A A . 15 LYS HZ3 1 1
16 35093 1 1 15 LYS N N 21.593 -5.821 4.715 1.00 . A A . 15 LYS N 1 1
16 35094 1 1 15 LYS NZ N 15.633 -8.265 4.494 1.00 . A A . 15 LYS NZ 1 1
16 35095 1 1 15 LYS O O 20.406 -8.606 4.391 1.00 . A A . 15 LYS O 1 1
16 35096 1 1 16 VAL C C 18.332 -9.808 7.246 1.00 . A A . 16 VAL C 1 1
16 35097 1 1 16 VAL CA C 19.775 -9.407 6.962 1.00 . A A . 16 VAL CA 1 1
16 35098 1 1 16 VAL CB C 20.606 -9.573 8.231 1.00 . A A . 16 VAL CB 1 1
16 35099 1 1 16 VAL CG1 C 22.089 -9.460 7.890 1.00 . A A . 16 VAL CG1 1 1
16 35100 1 1 16 VAL CG2 C 20.221 -8.491 9.239 1.00 . A A . 16 VAL CG2 1 1
16 35101 1 1 16 VAL H H 19.669 -7.298 7.121 1.00 . A A . 16 VAL H 1 1
16 35102 1 1 16 VAL HA H 20.177 -10.054 6.198 1.00 . A A . 16 VAL HA 1 1
16 35103 1 1 16 VAL HB H 20.416 -10.542 8.659 1.00 . A A . 16 VAL HB 1 1
16 35104 1 1 16 VAL HG11 H 22.329 -8.437 7.641 1.00 . A A . 16 VAL HG11 1 1
16 35105 1 1 16 VAL HG12 H 22.310 -10.097 7.048 1.00 . A A . 16 VAL HG12 1 1
16 35106 1 1 16 VAL HG13 H 22.677 -9.773 8.741 1.00 . A A . 16 VAL HG13 1 1
16 35107 1 1 16 VAL HG21 H 19.280 -8.754 9.702 1.00 . A A . 16 VAL HG21 1 1
16 35108 1 1 16 VAL HG22 H 20.123 -7.541 8.734 1.00 . A A . 16 VAL HG22 1 1
16 35109 1 1 16 VAL HG23 H 20.986 -8.419 9.999 1.00 . A A . 16 VAL HG23 1 1
16 35110 1 1 16 VAL N N 19.851 -8.029 6.495 1.00 . A A . 16 VAL N 1 1
16 35111 1 1 16 VAL O O 17.916 -10.925 6.940 1.00 . A A . 16 VAL O 1 1
16 35112 1 1 17 ALA C C 15.292 -7.988 7.782 1.00 . A A . 17 ALA C 1 1
16 35113 1 1 17 ALA CA C 16.180 -9.166 8.171 1.00 . A A . 17 ALA CA 1 1
16 35114 1 1 17 ALA CB C 16.044 -9.437 9.669 1.00 . A A . 17 ALA CB 1 1
16 35115 1 1 17 ALA H H 17.959 -8.017 8.065 1.00 . A A . 17 ALA H 1 1
16 35116 1 1 17 ALA HA H 15.858 -10.042 7.629 1.00 . A A . 17 ALA HA 1 1
16 35117 1 1 17 ALA HB1 H 16.847 -10.083 9.991 1.00 . A A . 17 ALA HB1 1 1
16 35118 1 1 17 ALA HB2 H 15.096 -9.914 9.863 1.00 . A A . 17 ALA HB2 1 1
16 35119 1 1 17 ALA HB3 H 16.095 -8.502 10.208 1.00 . A A . 17 ALA HB3 1 1
16 35120 1 1 17 ALA N N 17.573 -8.892 7.841 1.00 . A A . 17 ALA N 1 1
16 35121 1 1 17 ALA O O 15.780 -6.888 7.532 1.00 . A A . 17 ALA O 1 1
16 35122 1 1 18 MET C C 11.885 -7.133 8.372 1.00 . A A . 18 MET C 1 1
16 35123 1 1 18 MET CA C 13.041 -7.177 7.377 1.00 . A A . 18 MET CA 1 1
16 35124 1 1 18 MET CB C 12.500 -7.421 5.967 1.00 . A A . 18 MET CB 1 1
16 35125 1 1 18 MET CE C 11.899 -4.684 3.350 1.00 . A A . 18 MET CE 1 1
16 35126 1 1 18 MET CG C 11.617 -6.246 5.548 1.00 . A A . 18 MET CG 1 1
16 35127 1 1 18 MET H H 13.654 -9.129 7.945 1.00 . A A . 18 MET H 1 1
16 35128 1 1 18 MET HA H 13.554 -6.229 7.393 1.00 . A A . 18 MET HA 1 1
16 35129 1 1 18 MET HB2 H 13.324 -7.519 5.275 1.00 . A A . 18 MET HB2 1 1
16 35130 1 1 18 MET HB3 H 11.913 -8.326 5.960 1.00 . A A . 18 MET HB3 1 1
16 35131 1 1 18 MET HE1 H 12.980 -4.694 3.305 1.00 . A A . 18 MET HE1 1 1
16 35132 1 1 18 MET HE2 H 11.580 -3.983 4.103 1.00 . A A . 18 MET HE2 1 1
16 35133 1 1 18 MET HE3 H 11.496 -4.389 2.391 1.00 . A A . 18 MET HE3 1 1
16 35134 1 1 18 MET HG2 H 10.680 -6.294 6.083 1.00 . A A . 18 MET HG2 1 1
16 35135 1 1 18 MET HG3 H 12.117 -5.317 5.778 1.00 . A A . 18 MET HG3 1 1
16 35136 1 1 18 MET N N 13.987 -8.229 7.734 1.00 . A A . 18 MET N 1 1
16 35137 1 1 18 MET O O 11.249 -8.151 8.642 1.00 . A A . 18 MET O 1 1
16 35138 1 1 18 MET SD S 11.300 -6.338 3.768 1.00 . A A . 18 MET SD 1 1
16 35139 1 1 19 LEU C C 9.290 -5.256 9.164 1.00 . A A . 19 LEU C 1 1
16 35140 1 1 19 LEU CA C 10.534 -5.789 9.866 1.00 . A A . 19 LEU CA 1 1
16 35141 1 1 19 LEU CB C 10.956 -4.817 10.969 1.00 . A A . 19 LEU CB 1 1
16 35142 1 1 19 LEU CD1 C 10.319 -4.557 13.378 1.00 . A A . 19 LEU CD1 1 1
16 35143 1 1 19 LEU CD2 C 9.070 -3.303 11.617 1.00 . A A . 19 LEU CD2 1 1
16 35144 1 1 19 LEU CG C 9.790 -4.614 11.944 1.00 . A A . 19 LEU CG 1 1
16 35145 1 1 19 LEU H H 12.153 -5.170 8.656 1.00 . A A . 19 LEU H 1 1
16 35146 1 1 19 LEU HA H 10.311 -6.749 10.314 1.00 . A A . 19 LEU HA 1 1
16 35147 1 1 19 LEU HB2 H 11.808 -5.223 11.499 1.00 . A A . 19 LEU HB2 1 1
16 35148 1 1 19 LEU HB3 H 11.227 -3.869 10.528 1.00 . A A . 19 LEU HB3 1 1
16 35149 1 1 19 LEU HD11 H 11.053 -3.770 13.459 1.00 . A A . 19 LEU HD11 1 1
16 35150 1 1 19 LEU HD12 H 10.773 -5.503 13.631 1.00 . A A . 19 LEU HD12 1 1
16 35151 1 1 19 LEU HD13 H 9.501 -4.358 14.055 1.00 . A A . 19 LEU HD13 1 1
16 35152 1 1 19 LEU HD21 H 8.672 -3.351 10.614 1.00 . A A . 19 LEU HD21 1 1
16 35153 1 1 19 LEU HD22 H 9.768 -2.482 11.688 1.00 . A A . 19 LEU HD22 1 1
16 35154 1 1 19 LEU HD23 H 8.262 -3.150 12.318 1.00 . A A . 19 LEU HD23 1 1
16 35155 1 1 19 LEU HG H 9.097 -5.439 11.851 1.00 . A A . 19 LEU HG 1 1
16 35156 1 1 19 LEU N N 11.617 -5.949 8.909 1.00 . A A . 19 LEU N 1 1
16 35157 1 1 19 LEU O O 9.296 -4.150 8.627 1.00 . A A . 19 LEU O 1 1
16 35158 1 1 20 ASN C C 5.885 -5.382 9.546 1.00 . A A . 20 ASN C 1 1
16 35159 1 1 20 ASN CA C 6.978 -5.650 8.519 1.00 . A A . 20 ASN CA 1 1
16 35160 1 1 20 ASN CB C 6.515 -6.738 7.552 1.00 . A A . 20 ASN CB 1 1
16 35161 1 1 20 ASN CG C 5.427 -6.198 6.631 1.00 . A A . 20 ASN CG 1 1
16 35162 1 1 20 ASN H H 8.285 -6.929 9.606 1.00 . A A . 20 ASN H 1 1
16 35163 1 1 20 ASN HA H 7.148 -4.749 7.963 1.00 . A A . 20 ASN HA 1 1
16 35164 1 1 20 ASN HB2 H 7.355 -7.069 6.962 1.00 . A A . 20 ASN HB2 1 1
16 35165 1 1 20 ASN HB3 H 6.119 -7.570 8.111 1.00 . A A . 20 ASN HB3 1 1
16 35166 1 1 20 ASN HD21 H 5.435 -7.799 5.457 1.00 . A A . 20 ASN HD21 1 1
16 35167 1 1 20 ASN HD22 H 4.332 -6.586 5.019 1.00 . A A . 20 ASN HD22 1 1
16 35168 1 1 20 ASN N N 8.227 -6.053 9.167 1.00 . A A . 20 ASN N 1 1
16 35169 1 1 20 ASN ND2 N 5.033 -6.920 5.617 1.00 . A A . 20 ASN ND2 1 1
16 35170 1 1 20 ASN O O 5.722 -6.131 10.509 1.00 . A A . 20 ASN O 1 1
16 35171 1 1 20 ASN OD1 O 4.914 -5.100 6.844 1.00 . A A . 20 ASN OD1 1 1
16 35172 1 1 21 ILE C C 2.708 -4.025 9.536 1.00 . A A . 21 ILE C 1 1
16 35173 1 1 21 ILE CA C 4.059 -3.962 10.254 1.00 . A A . 21 ILE CA 1 1
16 35174 1 1 21 ILE CB C 4.279 -2.560 10.817 1.00 . A A . 21 ILE CB 1 1
16 35175 1 1 21 ILE CD1 C 6.161 -0.983 11.218 1.00 . A A . 21 ILE CD1 1 1
16 35176 1 1 21 ILE CG1 C 5.718 -2.436 11.316 1.00 . A A . 21 ILE CG1 1 1
16 35177 1 1 21 ILE CG2 C 3.322 -2.334 11.984 1.00 . A A . 21 ILE CG2 1 1
16 35178 1 1 21 ILE H H 5.312 -3.735 8.549 1.00 . A A . 21 ILE H 1 1
16 35179 1 1 21 ILE HA H 4.065 -4.667 11.071 1.00 . A A . 21 ILE HA 1 1
16 35180 1 1 21 ILE HB H 4.095 -1.822 10.045 1.00 . A A . 21 ILE HB 1 1
16 35181 1 1 21 ILE HD11 H 6.811 -0.867 10.364 1.00 . A A . 21 ILE HD11 1 1
16 35182 1 1 21 ILE HD12 H 6.692 -0.708 12.117 1.00 . A A . 21 ILE HD12 1 1
16 35183 1 1 21 ILE HD13 H 5.295 -0.350 11.101 1.00 . A A . 21 ILE HD13 1 1
16 35184 1 1 21 ILE HG12 H 5.770 -2.762 12.343 1.00 . A A . 21 ILE HG12 1 1
16 35185 1 1 21 ILE HG13 H 6.366 -3.049 10.708 1.00 . A A . 21 ILE HG13 1 1
16 35186 1 1 21 ILE HG21 H 2.311 -2.524 11.659 1.00 . A A . 21 ILE HG21 1 1
16 35187 1 1 21 ILE HG22 H 3.406 -1.313 12.329 1.00 . A A . 21 ILE HG22 1 1
16 35188 1 1 21 ILE HG23 H 3.574 -3.009 12.789 1.00 . A A . 21 ILE HG23 1 1
16 35189 1 1 21 ILE N N 5.136 -4.306 9.335 1.00 . A A . 21 ILE N 1 1
16 35190 1 1 21 ILE O O 2.464 -3.262 8.602 1.00 . A A . 21 ILE O 1 1
16 35191 1 1 22 PRO C C -0.493 -4.007 9.731 1.00 . A A . 22 PRO C 1 1
16 35192 1 1 22 PRO CA C 0.501 -5.086 9.309 1.00 . A A . 22 PRO CA 1 1
16 35193 1 1 22 PRO CB C 0.047 -6.462 9.798 1.00 . A A . 22 PRO CB 1 1
16 35194 1 1 22 PRO CD C 2.043 -5.862 11.051 1.00 . A A . 22 PRO CD 1 1
16 35195 1 1 22 PRO CG C 0.754 -6.680 11.098 1.00 . A A . 22 PRO CG 1 1
16 35196 1 1 22 PRO HA H 0.593 -5.104 8.238 1.00 . A A . 22 PRO HA 1 1
16 35197 1 1 22 PRO HB2 H -1.025 -6.468 9.945 1.00 . A A . 22 PRO HB2 1 1
16 35198 1 1 22 PRO HB3 H 0.333 -7.221 9.090 1.00 . A A . 22 PRO HB3 1 1
16 35199 1 1 22 PRO HD2 H 2.185 -5.331 11.981 1.00 . A A . 22 PRO HD2 1 1
16 35200 1 1 22 PRO HD3 H 2.887 -6.498 10.847 1.00 . A A . 22 PRO HD3 1 1
16 35201 1 1 22 PRO HG2 H 0.134 -6.345 11.920 1.00 . A A . 22 PRO HG2 1 1
16 35202 1 1 22 PRO HG3 H 0.995 -7.724 11.218 1.00 . A A . 22 PRO HG3 1 1
16 35203 1 1 22 PRO N N 1.842 -4.918 9.942 1.00 . A A . 22 PRO N 1 1
16 35204 1 1 22 PRO O O -1.289 -3.529 8.925 1.00 . A A . 22 PRO O 1 1
16 35205 1 1 23 LYS C C -1.105 -1.269 10.861 1.00 . A A . 23 LYS C 1 1
16 35206 1 1 23 LYS CA C -1.349 -2.619 11.527 1.00 . A A . 23 LYS CA 1 1
16 35207 1 1 23 LYS CB C -1.166 -2.490 13.042 1.00 . A A . 23 LYS CB 1 1
16 35208 1 1 23 LYS CD C -3.553 -2.260 13.766 1.00 . A A . 23 LYS CD 1 1
16 35209 1 1 23 LYS CE C -4.608 -1.288 14.292 1.00 . A A . 23 LYS CE 1 1
16 35210 1 1 23 LYS CG C -2.215 -1.529 13.606 1.00 . A A . 23 LYS CG 1 1
16 35211 1 1 23 LYS H H 0.216 -4.052 11.595 1.00 . A A . 23 LYS H 1 1
16 35212 1 1 23 LYS HA H -2.361 -2.920 11.325 1.00 . A A . 23 LYS HA 1 1
16 35213 1 1 23 LYS HB2 H -1.283 -3.462 13.500 1.00 . A A . 23 LYS HB2 1 1
16 35214 1 1 23 LYS HB3 H -0.180 -2.109 13.258 1.00 . A A . 23 LYS HB3 1 1
16 35215 1 1 23 LYS HD2 H -3.872 -2.650 12.811 1.00 . A A . 23 LYS HD2 1 1
16 35216 1 1 23 LYS HD3 H -3.438 -3.073 14.468 1.00 . A A . 23 LYS HD3 1 1
16 35217 1 1 23 LYS HE2 H -4.279 -0.874 15.232 1.00 . A A . 23 LYS HE2 1 1
16 35218 1 1 23 LYS HE3 H -4.751 -0.492 13.576 1.00 . A A . 23 LYS HE3 1 1
16 35219 1 1 23 LYS HG2 H -1.886 -1.165 14.568 1.00 . A A . 23 LYS HG2 1 1
16 35220 1 1 23 LYS HG3 H -2.341 -0.696 12.930 1.00 . A A . 23 LYS HG3 1 1
16 35221 1 1 23 LYS HZ1 H -6.623 -1.601 13.876 1.00 . A A . 23 LYS HZ1 1 1
16 35222 1 1 23 LYS HZ2 H -6.187 -1.930 15.485 1.00 . A A . 23 LYS HZ2 1 1
16 35223 1 1 23 LYS HZ3 H -5.767 -3.017 14.247 1.00 . A A . 23 LYS HZ3 1 1
16 35224 1 1 23 LYS N N -0.442 -3.634 11.000 1.00 . A A . 23 LYS N 1 1
16 35225 1 1 23 LYS NZ N -5.894 -2.014 14.490 1.00 . A A . 23 LYS NZ 1 1
16 35226 1 1 23 LYS O O -2.037 -0.500 10.633 1.00 . A A . 23 LYS O 1 1
16 35227 1 1 24 LEU C C 0.764 0.096 8.447 1.00 . A A . 24 LEU C 1 1
16 35228 1 1 24 LEU CA C 0.517 0.279 9.935 1.00 . A A . 24 LEU CA 1 1
16 35229 1 1 24 LEU CB C 1.769 0.848 10.608 1.00 . A A . 24 LEU CB 1 1
16 35230 1 1 24 LEU CD1 C 0.324 2.370 11.961 1.00 . A A . 24 LEU CD1 1 1
16 35231 1 1 24 LEU CD2 C 0.959 0.144 12.879 1.00 . A A . 24 LEU CD2 1 1
16 35232 1 1 24 LEU CG C 1.434 1.325 12.029 1.00 . A A . 24 LEU CG 1 1
16 35233 1 1 24 LEU H H 0.847 -1.642 10.767 1.00 . A A . 24 LEU H 1 1
16 35234 1 1 24 LEU HA H -0.298 0.979 10.056 1.00 . A A . 24 LEU HA 1 1
16 35235 1 1 24 LEU HB2 H 2.529 0.081 10.655 1.00 . A A . 24 LEU HB2 1 1
16 35236 1 1 24 LEU HB3 H 2.136 1.681 10.030 1.00 . A A . 24 LEU HB3 1 1
16 35237 1 1 24 LEU HD11 H -0.635 1.879 12.044 1.00 . A A . 24 LEU HD11 1 1
16 35238 1 1 24 LEU HD12 H 0.381 2.892 11.018 1.00 . A A . 24 LEU HD12 1 1
16 35239 1 1 24 LEU HD13 H 0.441 3.073 12.772 1.00 . A A . 24 LEU HD13 1 1
16 35240 1 1 24 LEU HD21 H 1.341 0.247 13.887 1.00 . A A . 24 LEU HD21 1 1
16 35241 1 1 24 LEU HD22 H 1.322 -0.774 12.449 1.00 . A A . 24 LEU HD22 1 1
16 35242 1 1 24 LEU HD23 H -0.122 0.128 12.905 1.00 . A A . 24 LEU HD23 1 1
16 35243 1 1 24 LEU HG H 2.312 1.764 12.483 1.00 . A A . 24 LEU HG 1 1
16 35244 1 1 24 LEU N N 0.151 -0.987 10.562 1.00 . A A . 24 LEU N 1 1
16 35245 1 1 24 LEU O O 1.195 1.021 7.759 1.00 . A A . 24 LEU O 1 1
16 35246 1 1 25 LYS C C 1.941 -0.766 6.013 1.00 . A A . 25 LYS C 1 1
16 35247 1 1 25 LYS CA C 0.649 -1.380 6.542 1.00 . A A . 25 LYS CA 1 1
16 35248 1 1 25 LYS CB C -0.547 -0.829 5.763 1.00 . A A . 25 LYS CB 1 1
16 35249 1 1 25 LYS CD C -1.800 -3.000 5.520 1.00 . A A . 25 LYS CD 1 1
16 35250 1 1 25 LYS CE C -3.010 -3.787 6.010 1.00 . A A . 25 LYS CE 1 1
16 35251 1 1 25 LYS CG C -1.821 -1.597 6.140 1.00 . A A . 25 LYS CG 1 1
16 35252 1 1 25 LYS H H 0.120 -1.784 8.545 1.00 . A A . 25 LYS H 1 1
16 35253 1 1 25 LYS HA H 0.700 -2.443 6.409 1.00 . A A . 25 LYS HA 1 1
16 35254 1 1 25 LYS HB2 H -0.677 0.214 6.013 1.00 . A A . 25 LYS HB2 1 1
16 35255 1 1 25 LYS HB3 H -0.365 -0.928 4.705 1.00 . A A . 25 LYS HB3 1 1
16 35256 1 1 25 LYS HD2 H -1.844 -2.921 4.443 1.00 . A A . 25 LYS HD2 1 1
16 35257 1 1 25 LYS HD3 H -0.903 -3.520 5.808 1.00 . A A . 25 LYS HD3 1 1
16 35258 1 1 25 LYS HE2 H -2.902 -4.822 5.724 1.00 . A A . 25 LYS HE2 1 1
16 35259 1 1 25 LYS HE3 H -3.068 -3.714 7.086 1.00 . A A . 25 LYS HE3 1 1
16 35260 1 1 25 LYS HG2 H -1.886 -1.679 7.217 1.00 . A A . 25 LYS HG2 1 1
16 35261 1 1 25 LYS HG3 H -2.680 -1.057 5.773 1.00 . A A . 25 LYS HG3 1 1
16 35262 1 1 25 LYS HZ1 H -4.001 -2.588 4.626 1.00 . A A . 25 LYS HZ1 1 1
16 35263 1 1 25 LYS HZ2 H -4.785 -2.708 6.129 1.00 . A A . 25 LYS HZ2 1 1
16 35264 1 1 25 LYS HZ3 H -4.834 -4.007 5.035 1.00 . A A . 25 LYS HZ3 1 1
16 35265 1 1 25 LYS N N 0.473 -1.093 7.954 1.00 . A A . 25 LYS N 1 1
16 35266 1 1 25 LYS NZ N -4.250 -3.230 5.405 1.00 . A A . 25 LYS NZ 1 1
16 35267 1 1 25 LYS O O 1.924 0.045 5.087 1.00 . A A . 25 LYS O 1 1
16 35268 1 1 26 LYS C C 5.433 -1.717 6.423 1.00 . A A . 26 LYS C 1 1
16 35269 1 1 26 LYS CA C 4.354 -0.675 6.179 1.00 . A A . 26 LYS CA 1 1
16 35270 1 1 26 LYS CB C 4.689 0.610 6.923 1.00 . A A . 26 LYS CB 1 1
16 35271 1 1 26 LYS CD C 5.064 1.633 9.150 1.00 . A A . 26 LYS CD 1 1
16 35272 1 1 26 LYS CE C 4.343 2.860 8.608 1.00 . A A . 26 LYS CE 1 1
16 35273 1 1 26 LYS CG C 4.564 0.387 8.426 1.00 . A A . 26 LYS CG 1 1
16 35274 1 1 26 LYS H H 3.008 -1.823 7.334 1.00 . A A . 26 LYS H 1 1
16 35275 1 1 26 LYS HA H 4.314 -0.460 5.120 1.00 . A A . 26 LYS HA 1 1
16 35276 1 1 26 LYS HB2 H 5.697 0.911 6.688 1.00 . A A . 26 LYS HB2 1 1
16 35277 1 1 26 LYS HB3 H 4.000 1.382 6.621 1.00 . A A . 26 LYS HB3 1 1
16 35278 1 1 26 LYS HD2 H 4.867 1.542 10.205 1.00 . A A . 26 LYS HD2 1 1
16 35279 1 1 26 LYS HD3 H 6.123 1.741 8.984 1.00 . A A . 26 LYS HD3 1 1
16 35280 1 1 26 LYS HE2 H 4.780 3.139 7.660 1.00 . A A . 26 LYS HE2 1 1
16 35281 1 1 26 LYS HE3 H 3.298 2.632 8.470 1.00 . A A . 26 LYS HE3 1 1
16 35282 1 1 26 LYS HG2 H 3.531 0.201 8.680 1.00 . A A . 26 LYS HG2 1 1
16 35283 1 1 26 LYS HG3 H 5.168 -0.460 8.713 1.00 . A A . 26 LYS HG3 1 1
16 35284 1 1 26 LYS HZ1 H 5.162 4.684 9.198 1.00 . A A . 26 LYS HZ1 1 1
16 35285 1 1 26 LYS HZ2 H 4.842 3.621 10.483 1.00 . A A . 26 LYS HZ2 1 1
16 35286 1 1 26 LYS HZ3 H 3.566 4.444 9.720 1.00 . A A . 26 LYS HZ3 1 1
16 35287 1 1 26 LYS N N 3.057 -1.171 6.604 1.00 . A A . 26 LYS N 1 1
16 35288 1 1 26 LYS NZ N 4.489 3.987 9.574 1.00 . A A . 26 LYS NZ 1 1
16 35289 1 1 26 LYS O O 5.216 -2.700 7.131 1.00 . A A . 26 LYS O 1 1
16 35290 1 1 27 LYS C C 9.029 -1.700 6.151 1.00 . A A . 27 LYS C 1 1
16 35291 1 1 27 LYS CA C 7.703 -2.434 5.989 1.00 . A A . 27 LYS CA 1 1
16 35292 1 1 27 LYS CB C 7.783 -3.359 4.778 1.00 . A A . 27 LYS CB 1 1
16 35293 1 1 27 LYS CD C 6.453 -4.421 2.942 1.00 . A A . 27 LYS CD 1 1
16 35294 1 1 27 LYS CE C 6.957 -5.849 3.162 1.00 . A A . 27 LYS CE 1 1
16 35295 1 1 27 LYS CG C 6.374 -3.688 4.286 1.00 . A A . 27 LYS CG 1 1
16 35296 1 1 27 LYS H H 6.718 -0.692 5.283 1.00 . A A . 27 LYS H 1 1
16 35297 1 1 27 LYS HA H 7.527 -3.026 6.866 1.00 . A A . 27 LYS HA 1 1
16 35298 1 1 27 LYS HB2 H 8.338 -2.873 3.990 1.00 . A A . 27 LYS HB2 1 1
16 35299 1 1 27 LYS HB3 H 8.281 -4.270 5.065 1.00 . A A . 27 LYS HB3 1 1
16 35300 1 1 27 LYS HD2 H 5.473 -4.452 2.490 1.00 . A A . 27 LYS HD2 1 1
16 35301 1 1 27 LYS HD3 H 7.135 -3.900 2.287 1.00 . A A . 27 LYS HD3 1 1
16 35302 1 1 27 LYS HE2 H 7.988 -5.823 3.480 1.00 . A A . 27 LYS HE2 1 1
16 35303 1 1 27 LYS HE3 H 6.357 -6.327 3.920 1.00 . A A . 27 LYS HE3 1 1
16 35304 1 1 27 LYS HG2 H 5.879 -4.316 5.012 1.00 . A A . 27 LYS HG2 1 1
16 35305 1 1 27 LYS HG3 H 5.813 -2.773 4.161 1.00 . A A . 27 LYS HG3 1 1
16 35306 1 1 27 LYS HZ1 H 6.523 -7.582 2.093 1.00 . A A . 27 LYS HZ1 1 1
16 35307 1 1 27 LYS HZ2 H 7.782 -6.655 1.428 1.00 . A A . 27 LYS HZ2 1 1
16 35308 1 1 27 LYS HZ3 H 6.169 -6.149 1.257 1.00 . A A . 27 LYS HZ3 1 1
16 35309 1 1 27 LYS N N 6.599 -1.496 5.829 1.00 . A A . 27 LYS N 1 1
16 35310 1 1 27 LYS NZ N 6.850 -6.616 1.889 1.00 . A A . 27 LYS NZ 1 1
16 35311 1 1 27 LYS O O 9.237 -0.633 5.571 1.00 . A A . 27 LYS O 1 1
16 35312 1 1 28 PHE C C 12.340 -2.707 7.001 1.00 . A A . 28 PHE C 1 1
16 35313 1 1 28 PHE CA C 11.232 -1.675 7.170 1.00 . A A . 28 PHE CA 1 1
16 35314 1 1 28 PHE CB C 11.304 -1.070 8.575 1.00 . A A . 28 PHE CB 1 1
16 35315 1 1 28 PHE CD1 C 10.485 1.190 7.815 1.00 . A A . 28 PHE CD1 1 1
16 35316 1 1 28 PHE CD2 C 9.313 0.069 9.618 1.00 . A A . 28 PHE CD2 1 1
16 35317 1 1 28 PHE CE1 C 9.595 2.266 7.903 1.00 . A A . 28 PHE CE1 1 1
16 35318 1 1 28 PHE CE2 C 8.423 1.145 9.707 1.00 . A A . 28 PHE CE2 1 1
16 35319 1 1 28 PHE CG C 10.344 0.091 8.672 1.00 . A A . 28 PHE CG 1 1
16 35320 1 1 28 PHE CZ C 8.563 2.243 8.850 1.00 . A A . 28 PHE CZ 1 1
16 35321 1 1 28 PHE H H 9.700 -3.131 7.377 1.00 . A A . 28 PHE H 1 1
16 35322 1 1 28 PHE HA H 11.379 -0.888 6.445 1.00 . A A . 28 PHE HA 1 1
16 35323 1 1 28 PHE HB2 H 11.036 -1.820 9.306 1.00 . A A . 28 PHE HB2 1 1
16 35324 1 1 28 PHE HB3 H 12.307 -0.721 8.767 1.00 . A A . 28 PHE HB3 1 1
16 35325 1 1 28 PHE HD1 H 11.281 1.207 7.085 1.00 . A A . 28 PHE HD1 1 1
16 35326 1 1 28 PHE HD2 H 9.205 -0.777 10.279 1.00 . A A . 28 PHE HD2 1 1
16 35327 1 1 28 PHE HE1 H 9.702 3.111 7.242 1.00 . A A . 28 PHE HE1 1 1
16 35328 1 1 28 PHE HE2 H 7.629 1.128 10.438 1.00 . A A . 28 PHE HE2 1 1
16 35329 1 1 28 PHE HZ H 7.876 3.074 8.919 1.00 . A A . 28 PHE HZ 1 1
16 35330 1 1 28 PHE N N 9.924 -2.280 6.942 1.00 . A A . 28 PHE N 1 1
16 35331 1 1 28 PHE O O 12.214 -3.847 7.448 1.00 . A A . 28 PHE O 1 1
16 35332 1 1 29 SER C C 15.527 -3.140 7.310 1.00 . A A . 29 SER C 1 1
16 35333 1 1 29 SER CA C 14.548 -3.214 6.146 1.00 . A A . 29 SER CA 1 1
16 35334 1 1 29 SER CB C 15.270 -2.850 4.847 1.00 . A A . 29 SER CB 1 1
16 35335 1 1 29 SER H H 13.485 -1.384 6.025 1.00 . A A . 29 SER H 1 1
16 35336 1 1 29 SER HA H 14.172 -4.221 6.065 1.00 . A A . 29 SER HA 1 1
16 35337 1 1 29 SER HB2 H 16.190 -3.407 4.775 1.00 . A A . 29 SER HB2 1 1
16 35338 1 1 29 SER HB3 H 14.638 -3.095 4.004 1.00 . A A . 29 SER HB3 1 1
16 35339 1 1 29 SER HG H 16.249 -1.299 5.502 1.00 . A A . 29 SER HG 1 1
16 35340 1 1 29 SER N N 13.431 -2.304 6.359 1.00 . A A . 29 SER N 1 1
16 35341 1 1 29 SER O O 16.195 -2.124 7.506 1.00 . A A . 29 SER O 1 1
16 35342 1 1 29 SER OG O 15.564 -1.458 4.849 1.00 . A A . 29 SER OG 1 1
16 35343 1 1 30 ILE C C 17.922 -4.653 8.766 1.00 . A A . 30 ILE C 1 1
16 35344 1 1 30 ILE CA C 16.518 -4.263 9.217 1.00 . A A . 30 ILE CA 1 1
16 35345 1 1 30 ILE CB C 16.015 -5.273 10.247 1.00 . A A . 30 ILE CB 1 1
16 35346 1 1 30 ILE CD1 C 14.410 -3.545 11.072 1.00 . A A . 30 ILE CD1 1 1
16 35347 1 1 30 ILE CG1 C 14.548 -4.983 10.569 1.00 . A A . 30 ILE CG1 1 1
16 35348 1 1 30 ILE CG2 C 16.850 -5.166 11.525 1.00 . A A . 30 ILE CG2 1 1
16 35349 1 1 30 ILE H H 15.052 -5.003 7.877 1.00 . A A . 30 ILE H 1 1
16 35350 1 1 30 ILE HA H 16.554 -3.286 9.673 1.00 . A A . 30 ILE HA 1 1
16 35351 1 1 30 ILE HB H 16.105 -6.271 9.843 1.00 . A A . 30 ILE HB 1 1
16 35352 1 1 30 ILE HD11 H 13.518 -3.457 11.673 1.00 . A A . 30 ILE HD11 1 1
16 35353 1 1 30 ILE HD12 H 14.344 -2.874 10.227 1.00 . A A . 30 ILE HD12 1 1
16 35354 1 1 30 ILE HD13 H 15.274 -3.288 11.667 1.00 . A A . 30 ILE HD13 1 1
16 35355 1 1 30 ILE HG12 H 13.951 -5.112 9.677 1.00 . A A . 30 ILE HG12 1 1
16 35356 1 1 30 ILE HG13 H 14.205 -5.663 11.334 1.00 . A A . 30 ILE HG13 1 1
16 35357 1 1 30 ILE HG21 H 16.244 -4.753 12.317 1.00 . A A . 30 ILE HG21 1 1
16 35358 1 1 30 ILE HG22 H 17.699 -4.523 11.348 1.00 . A A . 30 ILE HG22 1 1
16 35359 1 1 30 ILE HG23 H 17.197 -6.148 11.812 1.00 . A A . 30 ILE HG23 1 1
16 35360 1 1 30 ILE N N 15.612 -4.223 8.078 1.00 . A A . 30 ILE N 1 1
16 35361 1 1 30 ILE O O 18.128 -5.730 8.205 1.00 . A A . 30 ILE O 1 1
16 35362 1 1 31 TYR C C 21.088 -4.509 9.833 1.00 . A A . 31 TYR C 1 1
16 35363 1 1 31 TYR CA C 20.268 -4.033 8.638 1.00 . A A . 31 TYR CA 1 1
16 35364 1 1 31 TYR CB C 20.901 -2.764 8.065 1.00 . A A . 31 TYR CB 1 1
16 35365 1 1 31 TYR CD1 C 19.210 -2.003 6.353 1.00 . A A . 31 TYR CD1 1 1
16 35366 1 1 31 TYR CD2 C 21.296 -2.975 5.590 1.00 . A A . 31 TYR CD2 1 1
16 35367 1 1 31 TYR CE1 C 18.805 -1.834 5.024 1.00 . A A . 31 TYR CE1 1 1
16 35368 1 1 31 TYR CE2 C 20.892 -2.805 4.262 1.00 . A A . 31 TYR CE2 1 1
16 35369 1 1 31 TYR CG C 20.457 -2.576 6.635 1.00 . A A . 31 TYR CG 1 1
16 35370 1 1 31 TYR CZ C 19.646 -2.234 3.979 1.00 . A A . 31 TYR CZ 1 1
16 35371 1 1 31 TYR H H 18.657 -2.928 9.477 1.00 . A A . 31 TYR H 1 1
16 35372 1 1 31 TYR HA H 20.282 -4.800 7.876 1.00 . A A . 31 TYR HA 1 1
16 35373 1 1 31 TYR HB2 H 20.590 -1.913 8.652 1.00 . A A . 31 TYR HB2 1 1
16 35374 1 1 31 TYR HB3 H 21.977 -2.850 8.098 1.00 . A A . 31 TYR HB3 1 1
16 35375 1 1 31 TYR HD1 H 18.563 -1.695 7.161 1.00 . A A . 31 TYR HD1 1 1
16 35376 1 1 31 TYR HD2 H 22.259 -3.415 5.809 1.00 . A A . 31 TYR HD2 1 1
16 35377 1 1 31 TYR HE1 H 17.843 -1.393 4.806 1.00 . A A . 31 TYR HE1 1 1
16 35378 1 1 31 TYR HE2 H 21.541 -3.114 3.456 1.00 . A A . 31 TYR HE2 1 1
16 35379 1 1 31 TYR HH H 18.373 -1.668 2.674 1.00 . A A . 31 TYR HH 1 1
16 35380 1 1 31 TYR N N 18.884 -3.772 9.023 1.00 . A A . 31 TYR N 1 1
16 35381 1 1 31 TYR O O 20.927 -4.007 10.943 1.00 . A A . 31 TYR O 1 1
16 35382 1 1 31 TYR OH O 19.246 -2.068 2.669 1.00 . A A . 31 TYR OH 1 1
16 35383 1 1 32 TRP C C 23.653 -4.888 11.275 1.00 . A A . 32 TRP C 1 1
16 35384 1 1 32 TRP CA C 22.801 -6.003 10.675 1.00 . A A . 32 TRP CA 1 1
16 35385 1 1 32 TRP CB C 23.708 -7.107 10.129 1.00 . A A . 32 TRP CB 1 1
16 35386 1 1 32 TRP CD1 C 25.745 -7.824 11.447 1.00 . A A . 32 TRP CD1 1 1
16 35387 1 1 32 TRP CD2 C 23.826 -8.547 12.358 1.00 . A A . 32 TRP CD2 1 1
16 35388 1 1 32 TRP CE2 C 24.867 -9.015 13.188 1.00 . A A . 32 TRP CE2 1 1
16 35389 1 1 32 TRP CE3 C 22.508 -8.864 12.706 1.00 . A A . 32 TRP CE3 1 1
16 35390 1 1 32 TRP CG C 24.406 -7.794 11.259 1.00 . A A . 32 TRP CG 1 1
16 35391 1 1 32 TRP CH2 C 23.291 -10.082 14.666 1.00 . A A . 32 TRP CH2 1 1
16 35392 1 1 32 TRP CZ2 C 24.609 -9.773 14.329 1.00 . A A . 32 TRP CZ2 1 1
16 35393 1 1 32 TRP CZ3 C 22.239 -9.629 13.856 1.00 . A A . 32 TRP CZ3 1 1
16 35394 1 1 32 TRP H H 22.057 -5.854 8.697 1.00 . A A . 32 TRP H 1 1
16 35395 1 1 32 TRP HA H 22.168 -6.419 11.443 1.00 . A A . 32 TRP HA 1 1
16 35396 1 1 32 TRP HB2 H 23.108 -7.823 9.589 1.00 . A A . 32 TRP HB2 1 1
16 35397 1 1 32 TRP HB3 H 24.439 -6.676 9.462 1.00 . A A . 32 TRP HB3 1 1
16 35398 1 1 32 TRP HD1 H 26.479 -7.361 10.809 1.00 . A A . 32 TRP HD1 1 1
16 35399 1 1 32 TRP HE1 H 26.912 -8.719 12.952 1.00 . A A . 32 TRP HE1 1 1
16 35400 1 1 32 TRP HE3 H 21.698 -8.513 12.085 1.00 . A A . 32 TRP HE3 1 1
16 35401 1 1 32 TRP HH2 H 23.081 -10.669 15.548 1.00 . A A . 32 TRP HH2 1 1
16 35402 1 1 32 TRP HZ2 H 25.423 -10.119 14.947 1.00 . A A . 32 TRP HZ2 1 1
16 35403 1 1 32 TRP HZ3 H 21.221 -9.871 14.118 1.00 . A A . 32 TRP HZ3 1 1
16 35404 1 1 32 TRP N N 21.969 -5.480 9.602 1.00 . A A . 32 TRP N 1 1
16 35405 1 1 32 TRP NE1 N 26.018 -8.548 12.592 1.00 . A A . 32 TRP NE1 1 1
16 35406 1 1 32 TRP O O 24.282 -4.121 10.552 1.00 . A A . 32 TRP O 1 1
16 35407 1 1 33 GLY C C 23.765 -2.425 13.208 1.00 . A A . 33 GLY C 1 1
16 35408 1 1 33 GLY CA C 24.445 -3.773 13.286 1.00 . A A . 33 GLY CA 1 1
16 35409 1 1 33 GLY H H 23.140 -5.441 13.129 1.00 . A A . 33 GLY H 1 1
16 35410 1 1 33 GLY HA2 H 24.556 -4.040 14.324 1.00 . A A . 33 GLY HA2 1 1
16 35411 1 1 33 GLY HA3 H 25.419 -3.696 12.833 1.00 . A A . 33 GLY HA3 1 1
16 35412 1 1 33 GLY N N 23.664 -4.802 12.600 1.00 . A A . 33 GLY N 1 1
16 35413 1 1 33 GLY O O 23.206 -2.052 12.174 1.00 . A A . 33 GLY O 1 1
16 35414 1 1 34 ALA C C 24.265 0.715 14.439 1.00 . A A . 34 ALA C 1 1
16 35415 1 1 34 ALA CA C 23.206 -0.381 14.354 1.00 . A A . 34 ALA CA 1 1
16 35416 1 1 34 ALA CB C 22.264 -0.276 15.556 1.00 . A A . 34 ALA CB 1 1
16 35417 1 1 34 ALA H H 24.284 -2.040 15.104 1.00 . A A . 34 ALA H 1 1
16 35418 1 1 34 ALA HA H 22.638 -0.253 13.450 1.00 . A A . 34 ALA HA 1 1
16 35419 1 1 34 ALA HB1 H 22.776 -0.605 16.448 1.00 . A A . 34 ALA HB1 1 1
16 35420 1 1 34 ALA HB2 H 21.395 -0.897 15.390 1.00 . A A . 34 ALA HB2 1 1
16 35421 1 1 34 ALA HB3 H 21.954 0.750 15.678 1.00 . A A . 34 ALA HB3 1 1
16 35422 1 1 34 ALA N N 23.822 -1.691 14.311 1.00 . A A . 34 ALA N 1 1
16 35423 1 1 34 ALA O O 24.518 1.261 15.513 1.00 . A A . 34 ALA O 1 1
16 35424 1 1 35 ASP C C 25.293 3.431 12.988 1.00 . A A . 35 ASP C 1 1
16 35425 1 1 35 ASP CA C 25.908 2.065 13.271 1.00 . A A . 35 ASP CA 1 1
16 35426 1 1 35 ASP CB C 26.940 1.735 12.191 1.00 . A A . 35 ASP CB 1 1
16 35427 1 1 35 ASP CG C 27.902 0.665 12.696 1.00 . A A . 35 ASP CG 1 1
16 35428 1 1 35 ASP H H 24.638 0.564 12.480 1.00 . A A . 35 ASP H 1 1
16 35429 1 1 35 ASP HA H 26.405 2.097 14.228 1.00 . A A . 35 ASP HA 1 1
16 35430 1 1 35 ASP HB2 H 26.430 1.372 11.309 1.00 . A A . 35 ASP HB2 1 1
16 35431 1 1 35 ASP HB3 H 27.496 2.627 11.941 1.00 . A A . 35 ASP HB3 1 1
16 35432 1 1 35 ASP N N 24.880 1.032 13.305 1.00 . A A . 35 ASP N 1 1
16 35433 1 1 35 ASP O O 24.460 3.573 12.094 1.00 . A A . 35 ASP O 1 1
16 35434 1 1 35 ASP OD1 O 27.934 0.445 13.895 1.00 . A A . 35 ASP OD1 1 1
16 35435 1 1 35 ASP OD2 O 28.592 0.082 11.876 1.00 . A A . 35 ASP OD2 1 1
16 35436 1 1 36 ASP C C 25.970 6.515 12.483 1.00 . A A . 36 ASP C 1 1
16 35437 1 1 36 ASP CA C 25.189 5.785 13.571 1.00 . A A . 36 ASP CA 1 1
16 35438 1 1 36 ASP CB C 25.287 6.563 14.884 1.00 . A A . 36 ASP CB 1 1
16 35439 1 1 36 ASP CG C 24.703 7.961 14.707 1.00 . A A . 36 ASP CG 1 1
16 35440 1 1 36 ASP H H 26.376 4.265 14.452 1.00 . A A . 36 ASP H 1 1
16 35441 1 1 36 ASP HA H 24.152 5.724 13.278 1.00 . A A . 36 ASP HA 1 1
16 35442 1 1 36 ASP HB2 H 24.738 6.040 15.654 1.00 . A A . 36 ASP HB2 1 1
16 35443 1 1 36 ASP HB3 H 26.323 6.644 15.176 1.00 . A A . 36 ASP HB3 1 1
16 35444 1 1 36 ASP N N 25.709 4.434 13.754 1.00 . A A . 36 ASP N 1 1
16 35445 1 1 36 ASP O O 25.600 7.613 12.070 1.00 . A A . 36 ASP O 1 1
16 35446 1 1 36 ASP OD1 O 24.100 8.203 13.675 1.00 . A A . 36 ASP OD1 1 1
16 35447 1 1 36 ASP OD2 O 24.869 8.770 15.606 1.00 . A A . 36 ASP OD2 1 1
16 35448 1 1 37 ALA C C 27.126 6.551 9.658 1.00 . A A . 37 ALA C 1 1
16 35449 1 1 37 ALA CA C 27.881 6.494 10.982 1.00 . A A . 37 ALA CA 1 1
16 35450 1 1 37 ALA CB C 29.165 5.683 10.804 1.00 . A A . 37 ALA CB 1 1
16 35451 1 1 37 ALA H H 27.299 5.021 12.392 1.00 . A A . 37 ALA H 1 1
16 35452 1 1 37 ALA HA H 28.143 7.498 11.278 1.00 . A A . 37 ALA HA 1 1
16 35453 1 1 37 ALA HB1 H 29.591 5.893 9.834 1.00 . A A . 37 ALA HB1 1 1
16 35454 1 1 37 ALA HB2 H 28.939 4.630 10.878 1.00 . A A . 37 ALA HB2 1 1
16 35455 1 1 37 ALA HB3 H 29.872 5.954 11.574 1.00 . A A . 37 ALA HB3 1 1
16 35456 1 1 37 ALA N N 27.054 5.895 12.024 1.00 . A A . 37 ALA N 1 1
16 35457 1 1 37 ALA O O 27.237 7.521 8.909 1.00 . A A . 37 ALA O 1 1
16 35458 1 1 38 THR C C 24.328 6.290 8.242 1.00 . A A . 38 THR C 1 1
16 35459 1 1 38 THR CA C 25.588 5.437 8.140 1.00 . A A . 38 THR CA 1 1
16 35460 1 1 38 THR CB C 25.198 3.989 7.841 1.00 . A A . 38 THR CB 1 1
16 35461 1 1 38 THR CG2 C 25.440 3.126 9.081 1.00 . A A . 38 THR CG2 1 1
16 35462 1 1 38 THR H H 26.311 4.758 10.013 1.00 . A A . 38 THR H 1 1
16 35463 1 1 38 THR HA H 26.196 5.806 7.328 1.00 . A A . 38 THR HA 1 1
16 35464 1 1 38 THR HB H 25.796 3.615 7.025 1.00 . A A . 38 THR HB 1 1
16 35465 1 1 38 THR HG1 H 23.319 4.349 8.192 1.00 . A A . 38 THR HG1 1 1
16 35466 1 1 38 THR HG21 H 24.943 2.175 8.959 1.00 . A A . 38 THR HG21 1 1
16 35467 1 1 38 THR HG22 H 25.049 3.630 9.953 1.00 . A A . 38 THR HG22 1 1
16 35468 1 1 38 THR HG23 H 26.501 2.964 9.205 1.00 . A A . 38 THR HG23 1 1
16 35469 1 1 38 THR N N 26.358 5.502 9.377 1.00 . A A . 38 THR N 1 1
16 35470 1 1 38 THR O O 23.601 6.228 9.234 1.00 . A A . 38 THR O 1 1
16 35471 1 1 38 THR OG1 O 23.822 3.936 7.487 1.00 . A A . 38 THR OG1 1 1
16 35472 1 1 39 LEU C C 21.815 7.335 6.311 1.00 . A A . 39 LEU C 1 1
16 35473 1 1 39 LEU CA C 22.902 7.945 7.187 1.00 . A A . 39 LEU CA 1 1
16 35474 1 1 39 LEU CB C 23.276 9.327 6.647 1.00 . A A . 39 LEU CB 1 1
16 35475 1 1 39 LEU CD1 C 24.813 11.273 6.953 1.00 . A A . 39 LEU CD1 1 1
16 35476 1 1 39 LEU CD2 C 23.585 10.331 8.913 1.00 . A A . 39 LEU CD2 1 1
16 35477 1 1 39 LEU CG C 24.278 9.990 7.592 1.00 . A A . 39 LEU CG 1 1
16 35478 1 1 39 LEU H H 24.690 7.090 6.444 1.00 . A A . 39 LEU H 1 1
16 35479 1 1 39 LEU HA H 22.526 8.053 8.193 1.00 . A A . 39 LEU HA 1 1
16 35480 1 1 39 LEU HB2 H 23.716 9.224 5.666 1.00 . A A . 39 LEU HB2 1 1
16 35481 1 1 39 LEU HB3 H 22.388 9.940 6.580 1.00 . A A . 39 LEU HB3 1 1
16 35482 1 1 39 LEU HD11 H 25.504 11.020 6.162 1.00 . A A . 39 LEU HD11 1 1
16 35483 1 1 39 LEU HD12 H 25.323 11.862 7.701 1.00 . A A . 39 LEU HD12 1 1
16 35484 1 1 39 LEU HD13 H 23.991 11.843 6.544 1.00 . A A . 39 LEU HD13 1 1
16 35485 1 1 39 LEU HD21 H 23.850 11.335 9.210 1.00 . A A . 39 LEU HD21 1 1
16 35486 1 1 39 LEU HD22 H 23.900 9.635 9.675 1.00 . A A . 39 LEU HD22 1 1
16 35487 1 1 39 LEU HD23 H 22.514 10.265 8.785 1.00 . A A . 39 LEU HD23 1 1
16 35488 1 1 39 LEU HG H 25.099 9.312 7.778 1.00 . A A . 39 LEU HG 1 1
16 35489 1 1 39 LEU N N 24.076 7.085 7.208 1.00 . A A . 39 LEU N 1 1
16 35490 1 1 39 LEU O O 20.789 7.964 6.053 1.00 . A A . 39 LEU O 1 1
16 35491 1 1 40 LYS C C 19.764 5.219 5.701 1.00 . A A . 40 LYS C 1 1
16 35492 1 1 40 LYS CA C 21.087 5.445 4.974 1.00 . A A . 40 LYS CA 1 1
16 35493 1 1 40 LYS CB C 21.643 4.091 4.533 1.00 . A A . 40 LYS CB 1 1
16 35494 1 1 40 LYS CD C 21.626 2.371 2.718 1.00 . A A . 40 LYS CD 1 1
16 35495 1 1 40 LYS CE C 20.989 1.971 1.385 1.00 . A A . 40 LYS CE 1 1
16 35496 1 1 40 LYS CG C 20.973 3.659 3.228 1.00 . A A . 40 LYS CG 1 1
16 35497 1 1 40 LYS H H 22.892 5.663 6.067 1.00 . A A . 40 LYS H 1 1
16 35498 1 1 40 LYS HA H 20.913 6.053 4.101 1.00 . A A . 40 LYS HA 1 1
16 35499 1 1 40 LYS HB2 H 22.710 4.171 4.383 1.00 . A A . 40 LYS HB2 1 1
16 35500 1 1 40 LYS HB3 H 21.442 3.355 5.297 1.00 . A A . 40 LYS HB3 1 1
16 35501 1 1 40 LYS HD2 H 22.685 2.534 2.578 1.00 . A A . 40 LYS HD2 1 1
16 35502 1 1 40 LYS HD3 H 21.474 1.581 3.438 1.00 . A A . 40 LYS HD3 1 1
16 35503 1 1 40 LYS HE2 H 21.424 1.043 1.043 1.00 . A A . 40 LYS HE2 1 1
16 35504 1 1 40 LYS HE3 H 19.926 1.843 1.517 1.00 . A A . 40 LYS HE3 1 1
16 35505 1 1 40 LYS HG2 H 19.921 3.483 3.405 1.00 . A A . 40 LYS HG2 1 1
16 35506 1 1 40 LYS HG3 H 21.089 4.436 2.488 1.00 . A A . 40 LYS HG3 1 1
16 35507 1 1 40 LYS HZ1 H 22.006 3.660 0.716 1.00 . A A . 40 LYS HZ1 1 1
16 35508 1 1 40 LYS HZ2 H 20.376 3.599 0.241 1.00 . A A . 40 LYS HZ2 1 1
16 35509 1 1 40 LYS HZ3 H 21.525 2.609 -0.525 1.00 . A A . 40 LYS HZ3 1 1
16 35510 1 1 40 LYS N N 22.052 6.114 5.839 1.00 . A A . 40 LYS N 1 1
16 35511 1 1 40 LYS NZ N 21.243 3.040 0.379 1.00 . A A . 40 LYS NZ 1 1
16 35512 1 1 40 LYS O O 18.700 5.575 5.197 1.00 . A A . 40 LYS O 1 1
16 35513 1 1 41 LYS C C 18.968 4.272 9.155 1.00 . A A . 41 LYS C 1 1
16 35514 1 1 41 LYS CA C 18.634 4.355 7.668 1.00 . A A . 41 LYS CA 1 1
16 35515 1 1 41 LYS CB C 17.993 3.042 7.216 1.00 . A A . 41 LYS CB 1 1
16 35516 1 1 41 LYS CD C 16.801 1.885 5.347 1.00 . A A . 41 LYS CD 1 1
16 35517 1 1 41 LYS CE C 16.308 2.026 3.906 1.00 . A A . 41 LYS CE 1 1
16 35518 1 1 41 LYS CG C 17.466 3.190 5.786 1.00 . A A . 41 LYS CG 1 1
16 35519 1 1 41 LYS H H 20.710 4.359 7.243 1.00 . A A . 41 LYS H 1 1
16 35520 1 1 41 LYS HA H 17.930 5.158 7.511 1.00 . A A . 41 LYS HA 1 1
16 35521 1 1 41 LYS HB2 H 18.729 2.252 7.250 1.00 . A A . 41 LYS HB2 1 1
16 35522 1 1 41 LYS HB3 H 17.174 2.799 7.876 1.00 . A A . 41 LYS HB3 1 1
16 35523 1 1 41 LYS HD2 H 17.518 1.079 5.406 1.00 . A A . 41 LYS HD2 1 1
16 35524 1 1 41 LYS HD3 H 15.964 1.670 5.994 1.00 . A A . 41 LYS HD3 1 1
16 35525 1 1 41 LYS HE2 H 15.606 2.846 3.844 1.00 . A A . 41 LYS HE2 1 1
16 35526 1 1 41 LYS HE3 H 17.148 2.222 3.257 1.00 . A A . 41 LYS HE3 1 1
16 35527 1 1 41 LYS HG2 H 16.742 3.991 5.749 1.00 . A A . 41 LYS HG2 1 1
16 35528 1 1 41 LYS HG3 H 18.284 3.411 5.120 1.00 . A A . 41 LYS HG3 1 1
16 35529 1 1 41 LYS HZ1 H 16.348 0.106 3.107 1.00 . A A . 41 LYS HZ1 1 1
16 35530 1 1 41 LYS HZ2 H 14.934 0.976 2.748 1.00 . A A . 41 LYS HZ2 1 1
16 35531 1 1 41 LYS HZ3 H 15.168 0.331 4.303 1.00 . A A . 41 LYS HZ3 1 1
16 35532 1 1 41 LYS N N 19.837 4.625 6.888 1.00 . A A . 41 LYS N 1 1
16 35533 1 1 41 LYS NZ N 15.639 0.764 3.484 1.00 . A A . 41 LYS NZ 1 1
16 35534 1 1 41 LYS O O 20.135 4.183 9.534 1.00 . A A . 41 LYS O 1 1
16 35535 1 1 42 GLY C C 17.772 2.838 11.962 1.00 . A A . 42 GLY C 1 1
16 35536 1 1 42 GLY CA C 18.133 4.225 11.435 1.00 . A A . 42 GLY CA 1 1
16 35537 1 1 42 GLY H H 17.027 4.373 9.633 1.00 . A A . 42 GLY H 1 1
16 35538 1 1 42 GLY HA2 H 19.168 4.433 11.661 1.00 . A A . 42 GLY HA2 1 1
16 35539 1 1 42 GLY HA3 H 17.508 4.961 11.919 1.00 . A A . 42 GLY HA3 1 1
16 35540 1 1 42 GLY N N 17.935 4.302 9.992 1.00 . A A . 42 GLY N 1 1
16 35541 1 1 42 GLY O O 18.078 2.500 13.104 1.00 . A A . 42 GLY O 1 1
16 35542 1 1 43 VAL C C 17.875 -0.298 11.348 1.00 . A A . 43 VAL C 1 1
16 35543 1 1 43 VAL CA C 16.721 0.691 11.525 1.00 . A A . 43 VAL CA 1 1
16 35544 1 1 43 VAL CB C 15.524 0.237 10.692 1.00 . A A . 43 VAL CB 1 1
16 35545 1 1 43 VAL CG1 C 14.228 0.538 11.448 1.00 . A A . 43 VAL CG1 1 1
16 35546 1 1 43 VAL CG2 C 15.520 0.988 9.360 1.00 . A A . 43 VAL CG2 1 1
16 35547 1 1 43 VAL H H 16.900 2.358 10.224 1.00 . A A . 43 VAL H 1 1
16 35548 1 1 43 VAL HA H 16.433 0.707 12.564 1.00 . A A . 43 VAL HA 1 1
16 35549 1 1 43 VAL HB H 15.594 -0.825 10.509 1.00 . A A . 43 VAL HB 1 1
16 35550 1 1 43 VAL HG11 H 14.156 1.600 11.631 1.00 . A A . 43 VAL HG11 1 1
16 35551 1 1 43 VAL HG12 H 14.229 0.010 12.389 1.00 . A A . 43 VAL HG12 1 1
16 35552 1 1 43 VAL HG13 H 13.383 0.218 10.856 1.00 . A A . 43 VAL HG13 1 1
16 35553 1 1 43 VAL HG21 H 15.162 1.996 9.515 1.00 . A A . 43 VAL HG21 1 1
16 35554 1 1 43 VAL HG22 H 14.872 0.480 8.661 1.00 . A A . 43 VAL HG22 1 1
16 35555 1 1 43 VAL HG23 H 16.524 1.019 8.964 1.00 . A A . 43 VAL HG23 1 1
16 35556 1 1 43 VAL N N 17.120 2.038 11.123 1.00 . A A . 43 VAL N 1 1
16 35557 1 1 43 VAL O O 18.126 -0.801 10.249 1.00 . A A . 43 VAL O 1 1
16 35558 1 1 44 GLY C C 19.611 -2.511 13.547 1.00 . A A . 44 GLY C 1 1
16 35559 1 1 44 GLY CA C 19.692 -1.506 12.405 1.00 . A A . 44 GLY CA 1 1
16 35560 1 1 44 GLY H H 18.324 -0.154 13.292 1.00 . A A . 44 GLY H 1 1
16 35561 1 1 44 GLY HA2 H 19.678 -2.036 11.465 1.00 . A A . 44 GLY HA2 1 1
16 35562 1 1 44 GLY HA3 H 20.616 -0.951 12.487 1.00 . A A . 44 GLY HA3 1 1
16 35563 1 1 44 GLY N N 18.571 -0.577 12.443 1.00 . A A . 44 GLY N 1 1
16 35564 1 1 44 GLY O O 19.035 -2.230 14.599 1.00 . A A . 44 GLY O 1 1
16 35565 1 1 45 MET C C 21.368 -4.571 15.286 1.00 . A A . 45 MET C 1 1
16 35566 1 1 45 MET CA C 20.177 -4.727 14.348 1.00 . A A . 45 MET CA 1 1
16 35567 1 1 45 MET CB C 20.231 -6.107 13.690 1.00 . A A . 45 MET CB 1 1
16 35568 1 1 45 MET CE C 18.753 -8.628 12.508 1.00 . A A . 45 MET CE 1 1
16 35569 1 1 45 MET CG C 19.613 -7.153 14.624 1.00 . A A . 45 MET CG 1 1
16 35570 1 1 45 MET H H 20.635 -3.853 12.474 1.00 . A A . 45 MET H 1 1
16 35571 1 1 45 MET HA H 19.262 -4.647 14.916 1.00 . A A . 45 MET HA 1 1
16 35572 1 1 45 MET HB2 H 19.681 -6.082 12.761 1.00 . A A . 45 MET HB2 1 1
16 35573 1 1 45 MET HB3 H 21.260 -6.367 13.493 1.00 . A A . 45 MET HB3 1 1
16 35574 1 1 45 MET HE1 H 18.011 -9.304 12.105 1.00 . A A . 45 MET HE1 1 1
16 35575 1 1 45 MET HE2 H 19.614 -9.193 12.827 1.00 . A A . 45 MET HE2 1 1
16 35576 1 1 45 MET HE3 H 19.052 -7.918 11.750 1.00 . A A . 45 MET HE3 1 1
16 35577 1 1 45 MET HG2 H 20.293 -7.984 14.734 1.00 . A A . 45 MET HG2 1 1
16 35578 1 1 45 MET HG3 H 19.428 -6.709 15.592 1.00 . A A . 45 MET HG3 1 1
16 35579 1 1 45 MET N N 20.191 -3.685 13.331 1.00 . A A . 45 MET N 1 1
16 35580 1 1 45 MET O O 22.447 -4.157 14.867 1.00 . A A . 45 MET O 1 1
16 35581 1 1 45 MET SD S 18.051 -7.741 13.922 1.00 . A A . 45 MET SD 1 1
16 35582 1 1 46 PHE C C 23.229 -5.946 17.403 1.00 . A A . 46 PHE C 1 1
16 35583 1 1 46 PHE CA C 22.241 -4.791 17.539 1.00 . A A . 46 PHE CA 1 1
16 35584 1 1 46 PHE CB C 21.657 -4.806 18.949 1.00 . A A . 46 PHE CB 1 1
16 35585 1 1 46 PHE CD1 C 23.803 -4.563 20.239 1.00 . A A . 46 PHE CD1 1 1
16 35586 1 1 46 PHE CD2 C 22.144 -2.806 20.403 1.00 . A A . 46 PHE CD2 1 1
16 35587 1 1 46 PHE CE1 C 24.640 -3.855 21.108 1.00 . A A . 46 PHE CE1 1 1
16 35588 1 1 46 PHE CE2 C 22.981 -2.095 21.272 1.00 . A A . 46 PHE CE2 1 1
16 35589 1 1 46 PHE CG C 22.556 -4.038 19.886 1.00 . A A . 46 PHE CG 1 1
16 35590 1 1 46 PHE CZ C 24.229 -2.620 21.624 1.00 . A A . 46 PHE CZ 1 1
16 35591 1 1 46 PHE H H 20.287 -5.226 16.837 1.00 . A A . 46 PHE H 1 1
16 35592 1 1 46 PHE HA H 22.765 -3.860 17.384 1.00 . A A . 46 PHE HA 1 1
16 35593 1 1 46 PHE HB2 H 20.676 -4.356 18.938 1.00 . A A . 46 PHE HB2 1 1
16 35594 1 1 46 PHE HB3 H 21.582 -5.828 19.286 1.00 . A A . 46 PHE HB3 1 1
16 35595 1 1 46 PHE HD1 H 24.119 -5.515 19.841 1.00 . A A . 46 PHE HD1 1 1
16 35596 1 1 46 PHE HD2 H 21.181 -2.403 20.132 1.00 . A A . 46 PHE HD2 1 1
16 35597 1 1 46 PHE HE1 H 25.602 -4.261 21.381 1.00 . A A . 46 PHE HE1 1 1
16 35598 1 1 46 PHE HE2 H 22.662 -1.145 21.672 1.00 . A A . 46 PHE HE2 1 1
16 35599 1 1 46 PHE HZ H 24.876 -2.071 22.293 1.00 . A A . 46 PHE HZ 1 1
16 35600 1 1 46 PHE N N 21.169 -4.902 16.555 1.00 . A A . 46 PHE N 1 1
16 35601 1 1 46 PHE O O 22.834 -7.094 17.197 1.00 . A A . 46 PHE O 1 1
16 35602 1 1 47 VAL C C 26.312 -6.779 18.738 1.00 . A A . 47 VAL C 1 1
16 35603 1 1 47 VAL CA C 25.548 -6.660 17.424 1.00 . A A . 47 VAL CA 1 1
16 35604 1 1 47 VAL CB C 26.521 -6.304 16.298 1.00 . A A . 47 VAL CB 1 1
16 35605 1 1 47 VAL CG1 C 27.628 -7.357 16.223 1.00 . A A . 47 VAL CG1 1 1
16 35606 1 1 47 VAL CG2 C 25.770 -6.270 14.969 1.00 . A A . 47 VAL CG2 1 1
16 35607 1 1 47 VAL H H 24.775 -4.707 17.697 1.00 . A A . 47 VAL H 1 1
16 35608 1 1 47 VAL HA H 25.084 -7.608 17.199 1.00 . A A . 47 VAL HA 1 1
16 35609 1 1 47 VAL HB H 26.959 -5.335 16.493 1.00 . A A . 47 VAL HB 1 1
16 35610 1 1 47 VAL HG11 H 28.352 -7.174 17.002 1.00 . A A . 47 VAL HG11 1 1
16 35611 1 1 47 VAL HG12 H 28.112 -7.301 15.259 1.00 . A A . 47 VAL HG12 1 1
16 35612 1 1 47 VAL HG13 H 27.198 -8.339 16.355 1.00 . A A . 47 VAL HG13 1 1
16 35613 1 1 47 VAL HG21 H 25.873 -7.225 14.476 1.00 . A A . 47 VAL HG21 1 1
16 35614 1 1 47 VAL HG22 H 26.182 -5.493 14.344 1.00 . A A . 47 VAL HG22 1 1
16 35615 1 1 47 VAL HG23 H 24.725 -6.068 15.150 1.00 . A A . 47 VAL HG23 1 1
16 35616 1 1 47 VAL N N 24.517 -5.636 17.527 1.00 . A A . 47 VAL N 1 1
16 35617 1 1 47 VAL O O 26.911 -5.813 19.208 1.00 . A A . 47 VAL O 1 1
16 35618 1 1 48 SER C C 26.982 -9.692 20.925 1.00 . A A . 48 SER C 1 1
16 35619 1 1 48 SER CA C 26.976 -8.205 20.587 1.00 . A A . 48 SER CA 1 1
16 35620 1 1 48 SER CB C 26.295 -7.427 21.711 1.00 . A A . 48 SER CB 1 1
16 35621 1 1 48 SER H H 25.790 -8.704 18.904 1.00 . A A . 48 SER H 1 1
16 35622 1 1 48 SER HA H 27.997 -7.862 20.494 1.00 . A A . 48 SER HA 1 1
16 35623 1 1 48 SER HB2 H 27.014 -7.195 22.478 1.00 . A A . 48 SER HB2 1 1
16 35624 1 1 48 SER HB3 H 25.884 -6.508 21.314 1.00 . A A . 48 SER HB3 1 1
16 35625 1 1 48 SER HG H 25.662 -8.864 22.856 1.00 . A A . 48 SER HG 1 1
16 35626 1 1 48 SER N N 26.284 -7.970 19.326 1.00 . A A . 48 SER N 1 1
16 35627 1 1 48 SER O O 26.390 -10.504 20.212 1.00 . A A . 48 SER O 1 1
16 35628 1 1 48 SER OG O 25.258 -8.222 22.267 1.00 . A A . 48 SER OG 1 1
16 35629 1 1 49 ASP C C 26.387 -11.889 23.029 1.00 . A A . 49 ASP C 1 1
16 35630 1 1 49 ASP CA C 27.725 -11.433 22.448 1.00 . A A . 49 ASP CA 1 1
16 35631 1 1 49 ASP CB C 28.822 -11.600 23.499 1.00 . A A . 49 ASP CB 1 1
16 35632 1 1 49 ASP CG C 28.891 -13.054 23.955 1.00 . A A . 49 ASP CG 1 1
16 35633 1 1 49 ASP H H 28.101 -9.351 22.546 1.00 . A A . 49 ASP H 1 1
16 35634 1 1 49 ASP HA H 27.964 -12.051 21.597 1.00 . A A . 49 ASP HA 1 1
16 35635 1 1 49 ASP HB2 H 29.772 -11.314 23.071 1.00 . A A . 49 ASP HB2 1 1
16 35636 1 1 49 ASP HB3 H 28.605 -10.970 24.347 1.00 . A A . 49 ASP HB3 1 1
16 35637 1 1 49 ASP N N 27.652 -10.042 22.017 1.00 . A A . 49 ASP N 1 1
16 35638 1 1 49 ASP O O 26.125 -13.087 23.135 1.00 . A A . 49 ASP O 1 1
16 35639 1 1 49 ASP OD1 O 29.285 -13.887 23.155 1.00 . A A . 49 ASP OD1 1 1
16 35640 1 1 49 ASP OD2 O 28.548 -13.314 25.097 1.00 . A A . 49 ASP OD2 1 1
16 35641 1 1 50 VAL C C 23.125 -10.937 22.995 1.00 . A A . 50 VAL C 1 1
16 35642 1 1 50 VAL CA C 24.244 -11.254 23.980 1.00 . A A . 50 VAL CA 1 1
16 35643 1 1 50 VAL CB C 24.033 -10.461 25.271 1.00 . A A . 50 VAL CB 1 1
16 35644 1 1 50 VAL CG1 C 25.331 -10.449 26.083 1.00 . A A . 50 VAL CG1 1 1
16 35645 1 1 50 VAL CG2 C 23.648 -9.024 24.925 1.00 . A A . 50 VAL CG2 1 1
16 35646 1 1 50 VAL H H 25.802 -9.987 23.304 1.00 . A A . 50 VAL H 1 1
16 35647 1 1 50 VAL HA H 24.216 -12.307 24.211 1.00 . A A . 50 VAL HA 1 1
16 35648 1 1 50 VAL HB H 23.246 -10.917 25.853 1.00 . A A . 50 VAL HB 1 1
16 35649 1 1 50 VAL HG11 H 25.953 -11.276 25.778 1.00 . A A . 50 VAL HG11 1 1
16 35650 1 1 50 VAL HG12 H 25.098 -10.540 27.133 1.00 . A A . 50 VAL HG12 1 1
16 35651 1 1 50 VAL HG13 H 25.856 -9.520 25.909 1.00 . A A . 50 VAL HG13 1 1
16 35652 1 1 50 VAL HG21 H 23.928 -8.815 23.904 1.00 . A A . 50 VAL HG21 1 1
16 35653 1 1 50 VAL HG22 H 24.165 -8.344 25.587 1.00 . A A . 50 VAL HG22 1 1
16 35654 1 1 50 VAL HG23 H 22.582 -8.900 25.041 1.00 . A A . 50 VAL HG23 1 1
16 35655 1 1 50 VAL N N 25.545 -10.929 23.409 1.00 . A A . 50 VAL N 1 1
16 35656 1 1 50 VAL O O 22.024 -11.476 23.095 1.00 . A A . 50 VAL O 1 1
16 35657 1 1 51 THR C C 22.502 -10.626 19.842 1.00 . A A . 51 THR C 1 1
16 35658 1 1 51 THR CA C 22.426 -9.687 21.041 1.00 . A A . 51 THR CA 1 1
16 35659 1 1 51 THR CB C 22.667 -8.244 20.585 1.00 . A A . 51 THR CB 1 1
16 35660 1 1 51 THR CG2 C 22.241 -7.278 21.692 1.00 . A A . 51 THR CG2 1 1
16 35661 1 1 51 THR H H 24.311 -9.665 22.003 1.00 . A A . 51 THR H 1 1
16 35662 1 1 51 THR HA H 21.440 -9.757 21.480 1.00 . A A . 51 THR HA 1 1
16 35663 1 1 51 THR HB H 22.088 -8.043 19.696 1.00 . A A . 51 THR HB 1 1
16 35664 1 1 51 THR HG1 H 24.411 -8.910 20.040 1.00 . A A . 51 THR HG1 1 1
16 35665 1 1 51 THR HG21 H 21.174 -7.353 21.845 1.00 . A A . 51 THR HG21 1 1
16 35666 1 1 51 THR HG22 H 22.494 -6.267 21.407 1.00 . A A . 51 THR HG22 1 1
16 35667 1 1 51 THR HG23 H 22.754 -7.533 22.607 1.00 . A A . 51 THR HG23 1 1
16 35668 1 1 51 THR N N 23.416 -10.062 22.039 1.00 . A A . 51 THR N 1 1
16 35669 1 1 51 THR O O 23.574 -10.836 19.274 1.00 . A A . 51 THR O 1 1
16 35670 1 1 51 THR OG1 O 24.047 -8.062 20.303 1.00 . A A . 51 THR OG1 1 1
16 35671 1 1 52 THR C C 20.107 -11.801 17.449 1.00 . A A . 52 THR C 1 1
16 35672 1 1 52 THR CA C 21.310 -12.108 18.333 1.00 . A A . 52 THR CA 1 1
16 35673 1 1 52 THR CB C 21.224 -13.550 18.832 1.00 . A A . 52 THR CB 1 1
16 35674 1 1 52 THR CG2 C 19.763 -13.914 19.084 1.00 . A A . 52 THR CG2 1 1
16 35675 1 1 52 THR H H 20.536 -10.987 19.954 1.00 . A A . 52 THR H 1 1
16 35676 1 1 52 THR HA H 22.210 -11.995 17.749 1.00 . A A . 52 THR HA 1 1
16 35677 1 1 52 THR HB H 21.781 -13.649 19.750 1.00 . A A . 52 THR HB 1 1
16 35678 1 1 52 THR HG1 H 21.296 -15.258 17.906 1.00 . A A . 52 THR HG1 1 1
16 35679 1 1 52 THR HG21 H 19.279 -14.121 18.142 1.00 . A A . 52 THR HG21 1 1
16 35680 1 1 52 THR HG22 H 19.267 -13.087 19.571 1.00 . A A . 52 THR HG22 1 1
16 35681 1 1 52 THR HG23 H 19.713 -14.787 19.716 1.00 . A A . 52 THR HG23 1 1
16 35682 1 1 52 THR N N 21.360 -11.190 19.464 1.00 . A A . 52 THR N 1 1
16 35683 1 1 52 THR O O 19.211 -11.054 17.840 1.00 . A A . 52 THR O 1 1
16 35684 1 1 52 THR OG1 O 21.765 -14.422 17.849 1.00 . A A . 52 THR OG1 1 1
16 35685 1 1 53 THR C C 17.863 -13.136 15.578 1.00 . A A . 53 THR C 1 1
16 35686 1 1 53 THR CA C 19.002 -12.154 15.320 1.00 . A A . 53 THR CA 1 1
16 35687 1 1 53 THR CB C 19.496 -12.318 13.884 1.00 . A A . 53 THR CB 1 1
16 35688 1 1 53 THR CG2 C 20.932 -12.835 13.898 1.00 . A A . 53 THR CG2 1 1
16 35689 1 1 53 THR H H 20.842 -12.965 15.997 1.00 . A A . 53 THR H 1 1
16 35690 1 1 53 THR HA H 18.639 -11.147 15.451 1.00 . A A . 53 THR HA 1 1
16 35691 1 1 53 THR HB H 19.467 -11.363 13.382 1.00 . A A . 53 THR HB 1 1
16 35692 1 1 53 THR HG1 H 18.441 -13.951 13.804 1.00 . A A . 53 THR HG1 1 1
16 35693 1 1 53 THR HG21 H 21.578 -12.083 14.325 1.00 . A A . 53 THR HG21 1 1
16 35694 1 1 53 THR HG22 H 21.247 -13.053 12.890 1.00 . A A . 53 THR HG22 1 1
16 35695 1 1 53 THR HG23 H 20.982 -13.733 14.495 1.00 . A A . 53 THR HG23 1 1
16 35696 1 1 53 THR N N 20.099 -12.380 16.255 1.00 . A A . 53 THR N 1 1
16 35697 1 1 53 THR O O 18.067 -14.202 16.161 1.00 . A A . 53 THR O 1 1
16 35698 1 1 53 THR OG1 O 18.662 -13.241 13.196 1.00 . A A . 53 THR OG1 1 1
16 35699 1 1 54 PRO C C 15.434 -14.817 14.344 1.00 . A A . 54 PRO C 1 1
16 35700 1 1 54 PRO CA C 15.480 -13.665 15.342 1.00 . A A . 54 PRO CA 1 1
16 35701 1 1 54 PRO CB C 14.313 -12.707 15.128 1.00 . A A . 54 PRO CB 1 1
16 35702 1 1 54 PRO CD C 16.339 -11.545 14.456 1.00 . A A . 54 PRO CD 1 1
16 35703 1 1 54 PRO CG C 14.830 -11.630 14.229 1.00 . A A . 54 PRO CG 1 1
16 35704 1 1 54 PRO HA H 15.449 -14.045 16.347 1.00 . A A . 54 PRO HA 1 1
16 35705 1 1 54 PRO HB2 H 13.488 -13.226 14.661 1.00 . A A . 54 PRO HB2 1 1
16 35706 1 1 54 PRO HB3 H 14.009 -12.285 16.070 1.00 . A A . 54 PRO HB3 1 1
16 35707 1 1 54 PRO HD2 H 16.856 -11.485 13.510 1.00 . A A . 54 PRO HD2 1 1
16 35708 1 1 54 PRO HD3 H 16.575 -10.695 15.076 1.00 . A A . 54 PRO HD3 1 1
16 35709 1 1 54 PRO HG2 H 14.622 -11.877 13.196 1.00 . A A . 54 PRO HG2 1 1
16 35710 1 1 54 PRO HG3 H 14.375 -10.687 14.486 1.00 . A A . 54 PRO HG3 1 1
16 35711 1 1 54 PRO N N 16.674 -12.797 15.156 1.00 . A A . 54 PRO N 1 1
16 35712 1 1 54 PRO O O 14.727 -14.754 13.338 1.00 . A A . 54 PRO O 1 1
16 35713 1 1 55 SER C C 15.610 -18.247 14.445 1.00 . A A . 55 SER C 1 1
16 35714 1 1 55 SER CA C 16.229 -17.037 13.763 1.00 . A A . 55 SER CA 1 1
16 35715 1 1 55 SER CB C 17.672 -17.347 13.381 1.00 . A A . 55 SER CB 1 1
16 35716 1 1 55 SER H H 16.730 -15.861 15.454 1.00 . A A . 55 SER H 1 1
16 35717 1 1 55 SER HA H 15.671 -16.822 12.868 1.00 . A A . 55 SER HA 1 1
16 35718 1 1 55 SER HB2 H 17.708 -18.280 12.846 1.00 . A A . 55 SER HB2 1 1
16 35719 1 1 55 SER HB3 H 18.052 -16.555 12.750 1.00 . A A . 55 SER HB3 1 1
16 35720 1 1 55 SER HG H 17.980 -17.034 15.276 1.00 . A A . 55 SER HG 1 1
16 35721 1 1 55 SER N N 16.190 -15.870 14.636 1.00 . A A . 55 SER N 1 1
16 35722 1 1 55 SER O O 15.457 -19.307 13.839 1.00 . A A . 55 SER O 1 1
16 35723 1 1 55 SER OG O 18.460 -17.455 14.559 1.00 . A A . 55 SER OG 1 1
16 35724 1 1 56 GLY C C 15.025 -19.058 17.947 1.00 . A A . 56 GLY C 1 1
16 35725 1 1 56 GLY CA C 14.650 -19.157 16.472 1.00 . A A . 56 GLY CA 1 1
16 35726 1 1 56 GLY H H 15.406 -17.209 16.133 1.00 . A A . 56 GLY H 1 1
16 35727 1 1 56 GLY HA2 H 13.576 -19.099 16.372 1.00 . A A . 56 GLY HA2 1 1
16 35728 1 1 56 GLY HA3 H 14.994 -20.102 16.083 1.00 . A A . 56 GLY HA3 1 1
16 35729 1 1 56 GLY N N 15.256 -18.077 15.708 1.00 . A A . 56 GLY N 1 1
16 35730 1 1 56 GLY O O 16.044 -19.600 18.376 1.00 . A A . 56 GLY O 1 1
16 35731 1 1 57 GLY C C 15.784 -17.506 20.382 1.00 . A A . 57 GLY C 1 1
16 35732 1 1 57 GLY CA C 14.445 -18.204 20.149 1.00 . A A . 57 GLY CA 1 1
16 35733 1 1 57 GLY H H 13.395 -17.959 18.323 1.00 . A A . 57 GLY H 1 1
16 35734 1 1 57 GLY HA2 H 13.647 -17.618 20.584 1.00 . A A . 57 GLY HA2 1 1
16 35735 1 1 57 GLY HA3 H 14.467 -19.176 20.615 1.00 . A A . 57 GLY HA3 1 1
16 35736 1 1 57 GLY N N 14.193 -18.366 18.720 1.00 . A A . 57 GLY N 1 1
16 35737 1 1 57 GLY O O 16.826 -18.156 20.466 1.00 . A A . 57 GLY O 1 1
16 35738 1 1 58 GLY C C 16.621 -13.951 20.995 1.00 . A A . 58 GLY C 1 1
16 35739 1 1 58 GLY CA C 16.963 -15.403 20.685 1.00 . A A . 58 GLY CA 1 1
16 35740 1 1 58 GLY H H 14.900 -15.708 20.399 1.00 . A A . 58 GLY H 1 1
16 35741 1 1 58 GLY HA2 H 17.523 -15.823 21.507 1.00 . A A . 58 GLY HA2 1 1
16 35742 1 1 58 GLY HA3 H 17.564 -15.436 19.787 1.00 . A A . 58 GLY HA3 1 1
16 35743 1 1 58 GLY N N 15.751 -16.177 20.477 1.00 . A A . 58 GLY N 1 1
16 35744 1 1 58 GLY O O 15.507 -13.491 20.735 1.00 . A A . 58 GLY O 1 1
16 35745 1 1 59 HIS C C 17.624 -10.961 20.659 1.00 . A A . 59 HIS C 1 1
16 35746 1 1 59 HIS CA C 17.386 -11.832 21.888 1.00 . A A . 59 HIS CA 1 1
16 35747 1 1 59 HIS CB C 18.361 -11.401 22.984 1.00 . A A . 59 HIS CB 1 1
16 35748 1 1 59 HIS CD2 C 16.744 -9.374 23.447 1.00 . A A . 59 HIS CD2 1 1
16 35749 1 1 59 HIS CE1 C 18.009 -8.272 24.820 1.00 . A A . 59 HIS CE1 1 1
16 35750 1 1 59 HIS CG C 17.903 -10.099 23.588 1.00 . A A . 59 HIS CG 1 1
16 35751 1 1 59 HIS H H 18.445 -13.664 21.733 1.00 . A A . 59 HIS H 1 1
16 35752 1 1 59 HIS HA H 16.373 -11.694 22.240 1.00 . A A . 59 HIS HA 1 1
16 35753 1 1 59 HIS HB2 H 18.406 -12.160 23.750 1.00 . A A . 59 HIS HB2 1 1
16 35754 1 1 59 HIS HB3 H 19.341 -11.267 22.551 1.00 . A A . 59 HIS HB3 1 1
16 35755 1 1 59 HIS HD2 H 15.901 -9.658 22.833 1.00 . A A . 59 HIS HD2 1 1
16 35756 1 1 59 HIS HE1 H 18.380 -7.518 25.500 1.00 . A A . 59 HIS HE1 1 1
16 35757 1 1 59 HIS HE2 H 16.131 -7.526 24.318 1.00 . A A . 59 HIS HE2 1 1
16 35758 1 1 59 HIS N N 17.586 -13.238 21.550 1.00 . A A . 59 HIS N 1 1
16 35759 1 1 59 HIS ND1 N 18.694 -9.376 24.469 1.00 . A A . 59 HIS ND1 1 1
16 35760 1 1 59 HIS NE2 N 16.814 -8.222 24.225 1.00 . A A . 59 HIS NE2 1 1
16 35761 1 1 59 HIS O O 18.731 -10.920 20.126 1.00 . A A . 59 HIS O 1 1
16 35762 1 1 60 THR C C 16.571 -7.936 19.460 1.00 . A A . 60 THR C 1 1
16 35763 1 1 60 THR CA C 16.715 -9.397 19.048 1.00 . A A . 60 THR CA 1 1
16 35764 1 1 60 THR CB C 15.624 -9.744 18.035 1.00 . A A . 60 THR CB 1 1
16 35765 1 1 60 THR CG2 C 15.766 -8.860 16.798 1.00 . A A . 60 THR CG2 1 1
16 35766 1 1 60 THR H H 15.729 -10.324 20.678 1.00 . A A . 60 THR H 1 1
16 35767 1 1 60 THR HA H 17.684 -9.547 18.592 1.00 . A A . 60 THR HA 1 1
16 35768 1 1 60 THR HB H 14.658 -9.577 18.480 1.00 . A A . 60 THR HB 1 1
16 35769 1 1 60 THR HG1 H 14.875 -11.512 17.714 1.00 . A A . 60 THR HG1 1 1
16 35770 1 1 60 THR HG21 H 15.181 -9.276 15.990 1.00 . A A . 60 THR HG21 1 1
16 35771 1 1 60 THR HG22 H 16.805 -8.816 16.505 1.00 . A A . 60 THR HG22 1 1
16 35772 1 1 60 THR HG23 H 15.412 -7.865 17.024 1.00 . A A . 60 THR HG23 1 1
16 35773 1 1 60 THR N N 16.589 -10.262 20.215 1.00 . A A . 60 THR N 1 1
16 35774 1 1 60 THR O O 15.477 -7.481 19.787 1.00 . A A . 60 THR O 1 1
16 35775 1 1 60 THR OG1 O 15.745 -11.109 17.657 1.00 . A A . 60 THR OG1 1 1
16 35776 1 1 61 VAL C C 17.777 -4.926 18.576 1.00 . A A . 61 VAL C 1 1
16 35777 1 1 61 VAL CA C 17.649 -5.797 19.813 1.00 . A A . 61 VAL CA 1 1
16 35778 1 1 61 VAL CB C 18.802 -5.484 20.772 1.00 . A A . 61 VAL CB 1 1
16 35779 1 1 61 VAL CG1 C 18.896 -3.969 21.033 1.00 . A A . 61 VAL CG1 1 1
16 35780 1 1 61 VAL CG2 C 18.582 -6.218 22.099 1.00 . A A . 61 VAL CG2 1 1
16 35781 1 1 61 VAL H H 18.523 -7.616 19.167 1.00 . A A . 61 VAL H 1 1
16 35782 1 1 61 VAL HA H 16.710 -5.581 20.302 1.00 . A A . 61 VAL HA 1 1
16 35783 1 1 61 VAL HB H 19.724 -5.824 20.326 1.00 . A A . 61 VAL HB 1 1
16 35784 1 1 61 VAL HG11 H 18.158 -3.682 21.766 1.00 . A A . 61 VAL HG11 1 1
16 35785 1 1 61 VAL HG12 H 18.723 -3.419 20.116 1.00 . A A . 61 VAL HG12 1 1
16 35786 1 1 61 VAL HG13 H 19.882 -3.733 21.407 1.00 . A A . 61 VAL HG13 1 1
16 35787 1 1 61 VAL HG21 H 17.792 -5.734 22.655 1.00 . A A . 61 VAL HG21 1 1
16 35788 1 1 61 VAL HG22 H 19.494 -6.194 22.676 1.00 . A A . 61 VAL HG22 1 1
16 35789 1 1 61 VAL HG23 H 18.308 -7.244 21.902 1.00 . A A . 61 VAL HG23 1 1
16 35790 1 1 61 VAL N N 17.677 -7.204 19.437 1.00 . A A . 61 VAL N 1 1
16 35791 1 1 61 VAL O O 18.679 -5.115 17.759 1.00 . A A . 61 VAL O 1 1
16 35792 1 1 62 LEU C C 16.998 -1.628 17.759 1.00 . A A . 62 LEU C 1 1
16 35793 1 1 62 LEU CA C 16.861 -3.071 17.308 1.00 . A A . 62 LEU CA 1 1
16 35794 1 1 62 LEU CB C 15.576 -3.240 16.498 1.00 . A A . 62 LEU CB 1 1
16 35795 1 1 62 LEU CD1 C 14.396 -4.707 14.890 1.00 . A A . 62 LEU CD1 1 1
16 35796 1 1 62 LEU CD2 C 16.823 -4.981 15.208 1.00 . A A . 62 LEU CD2 1 1
16 35797 1 1 62 LEU CG C 15.517 -4.645 15.908 1.00 . A A . 62 LEU CG 1 1
16 35798 1 1 62 LEU H H 16.170 -3.882 19.137 1.00 . A A . 62 LEU H 1 1
16 35799 1 1 62 LEU HA H 17.700 -3.309 16.677 1.00 . A A . 62 LEU HA 1 1
16 35800 1 1 62 LEU HB2 H 14.721 -3.096 17.144 1.00 . A A . 62 LEU HB2 1 1
16 35801 1 1 62 LEU HB3 H 15.551 -2.515 15.700 1.00 . A A . 62 LEU HB3 1 1
16 35802 1 1 62 LEU HD11 H 13.652 -5.411 15.220 1.00 . A A . 62 LEU HD11 1 1
16 35803 1 1 62 LEU HD12 H 14.799 -5.020 13.939 1.00 . A A . 62 LEU HD12 1 1
16 35804 1 1 62 LEU HD13 H 13.954 -3.729 14.788 1.00 . A A . 62 LEU HD13 1 1
16 35805 1 1 62 LEU HD21 H 16.637 -5.732 14.452 1.00 . A A . 62 LEU HD21 1 1
16 35806 1 1 62 LEU HD22 H 17.527 -5.358 15.931 1.00 . A A . 62 LEU HD22 1 1
16 35807 1 1 62 LEU HD23 H 17.216 -4.091 14.742 1.00 . A A . 62 LEU HD23 1 1
16 35808 1 1 62 LEU HG H 15.332 -5.360 16.695 1.00 . A A . 62 LEU HG 1 1
16 35809 1 1 62 LEU N N 16.862 -3.975 18.449 1.00 . A A . 62 LEU N 1 1
16 35810 1 1 62 LEU O O 16.716 -1.293 18.912 1.00 . A A . 62 LEU O 1 1
16 35811 1 1 63 SER C C 17.157 1.521 16.009 1.00 . A A . 63 SER C 1 1
16 35812 1 1 63 SER CA C 17.626 0.628 17.159 1.00 . A A . 63 SER CA 1 1
16 35813 1 1 63 SER CB C 19.098 0.909 17.460 1.00 . A A . 63 SER CB 1 1
16 35814 1 1 63 SER H H 17.653 -1.114 15.939 1.00 . A A . 63 SER H 1 1
16 35815 1 1 63 SER HA H 17.048 0.854 18.035 1.00 . A A . 63 SER HA 1 1
16 35816 1 1 63 SER HB2 H 19.177 1.777 18.091 1.00 . A A . 63 SER HB2 1 1
16 35817 1 1 63 SER HB3 H 19.529 0.054 17.971 1.00 . A A . 63 SER HB3 1 1
16 35818 1 1 63 SER HG H 20.339 0.382 16.056 1.00 . A A . 63 SER HG 1 1
16 35819 1 1 63 SER N N 17.444 -0.782 16.841 1.00 . A A . 63 SER N 1 1
16 35820 1 1 63 SER O O 17.207 1.124 14.843 1.00 . A A . 63 SER O 1 1
16 35821 1 1 63 SER OG O 19.793 1.150 16.244 1.00 . A A . 63 SER OG 1 1
16 35822 1 1 64 GLY C C 16.050 5.076 15.911 1.00 . A A . 64 GLY C 1 1
16 35823 1 1 64 GLY CA C 16.223 3.668 15.338 1.00 . A A . 64 GLY CA 1 1
16 35824 1 1 64 GLY H H 16.685 2.986 17.293 1.00 . A A . 64 GLY H 1 1
16 35825 1 1 64 GLY HA2 H 16.934 3.704 14.526 1.00 . A A . 64 GLY HA2 1 1
16 35826 1 1 64 GLY HA3 H 15.272 3.326 14.958 1.00 . A A . 64 GLY HA3 1 1
16 35827 1 1 64 GLY N N 16.701 2.728 16.348 1.00 . A A . 64 GLY N 1 1
16 35828 1 1 64 GLY O O 16.266 5.318 17.101 1.00 . A A . 64 GLY O 1 1
16 35829 1 1 65 HIS C C 13.997 7.659 15.784 1.00 . A A . 65 HIS C 1 1
16 35830 1 1 65 HIS CA C 15.467 7.385 15.488 1.00 . A A . 65 HIS CA 1 1
16 35831 1 1 65 HIS CB C 15.964 8.343 14.406 1.00 . A A . 65 HIS CB 1 1
16 35832 1 1 65 HIS CD2 C 14.686 8.905 12.180 1.00 . A A . 65 HIS CD2 1 1
16 35833 1 1 65 HIS CE1 C 14.332 6.877 11.501 1.00 . A A . 65 HIS CE1 1 1
16 35834 1 1 65 HIS CG C 15.234 8.068 13.121 1.00 . A A . 65 HIS CG 1 1
16 35835 1 1 65 HIS H H 15.501 5.768 14.116 1.00 . A A . 65 HIS H 1 1
16 35836 1 1 65 HIS HA H 16.041 7.548 16.386 1.00 . A A . 65 HIS HA 1 1
16 35837 1 1 65 HIS HB2 H 15.779 9.361 14.717 1.00 . A A . 65 HIS HB2 1 1
16 35838 1 1 65 HIS HB3 H 17.024 8.198 14.257 1.00 . A A . 65 HIS HB3 1 1
16 35839 1 1 65 HIS HD2 H 14.697 9.984 12.226 1.00 . A A . 65 HIS HD2 1 1
16 35840 1 1 65 HIS HE1 H 14.011 6.030 10.913 1.00 . A A . 65 HIS HE1 1 1
16 35841 1 1 65 HIS HE2 H 13.657 8.483 10.359 1.00 . A A . 65 HIS HE2 1 1
16 35842 1 1 65 HIS N N 15.659 6.008 15.054 1.00 . A A . 65 HIS N 1 1
16 35843 1 1 65 HIS ND1 N 14.997 6.781 12.666 1.00 . A A . 65 HIS ND1 1 1
16 35844 1 1 65 HIS NE2 N 14.117 8.151 11.158 1.00 . A A . 65 HIS NE2 1 1
16 35845 1 1 65 HIS O O 13.121 7.311 14.994 1.00 . A A . 65 HIS O 1 1
16 35846 1 1 66 ARG C C 11.933 9.920 16.669 1.00 . A A . 66 ARG C 1 1
16 35847 1 1 66 ARG CA C 12.364 8.605 17.307 1.00 . A A . 66 ARG CA 1 1
16 35848 1 1 66 ARG CB C 12.257 8.708 18.831 1.00 . A A . 66 ARG CB 1 1
16 35849 1 1 66 ARG CD C 10.728 9.214 20.742 1.00 . A A . 66 ARG CD 1 1
16 35850 1 1 66 ARG CG C 10.822 9.071 19.224 1.00 . A A . 66 ARG CG 1 1
16 35851 1 1 66 ARG CZ C 8.387 8.821 21.258 1.00 . A A . 66 ARG CZ 1 1
16 35852 1 1 66 ARG H H 14.470 8.546 17.520 1.00 . A A . 66 ARG H 1 1
16 35853 1 1 66 ARG HA H 11.712 7.816 16.964 1.00 . A A . 66 ARG HA 1 1
16 35854 1 1 66 ARG HB2 H 12.523 7.761 19.275 1.00 . A A . 66 ARG HB2 1 1
16 35855 1 1 66 ARG HB3 H 12.929 9.475 19.186 1.00 . A A . 66 ARG HB3 1 1
16 35856 1 1 66 ARG HD2 H 10.920 8.257 21.204 1.00 . A A . 66 ARG HD2 1 1
16 35857 1 1 66 ARG HD3 H 11.464 9.928 21.080 1.00 . A A . 66 ARG HD3 1 1
16 35858 1 1 66 ARG HE H 9.243 10.627 21.272 1.00 . A A . 66 ARG HE 1 1
16 35859 1 1 66 ARG HG2 H 10.542 10.003 18.756 1.00 . A A . 66 ARG HG2 1 1
16 35860 1 1 66 ARG HG3 H 10.152 8.289 18.898 1.00 . A A . 66 ARG HG3 1 1
16 35861 1 1 66 ARG HH11 H 9.478 7.211 20.785 1.00 . A A . 66 ARG HH11 1 1
16 35862 1 1 66 ARG HH12 H 7.814 6.907 21.152 1.00 . A A . 66 ARG HH12 1 1
16 35863 1 1 66 ARG HH21 H 7.065 10.240 21.754 1.00 . A A . 66 ARG HH21 1 1
16 35864 1 1 66 ARG HH22 H 6.445 8.623 21.702 1.00 . A A . 66 ARG HH22 1 1
16 35865 1 1 66 ARG N N 13.733 8.288 16.927 1.00 . A A . 66 ARG N 1 1
16 35866 1 1 66 ARG NE N 9.396 9.672 21.118 1.00 . A A . 66 ARG NE 1 1
16 35867 1 1 66 ARG NH1 N 8.574 7.547 21.049 1.00 . A A . 66 ARG NH1 1 1
16 35868 1 1 66 ARG NH2 N 7.208 9.262 21.598 1.00 . A A . 66 ARG NH2 1 1
16 35869 1 1 66 ARG O O 11.893 10.956 17.327 1.00 . A A . 66 ARG O 1 1
16 35870 1 1 67 ASP C C 9.691 11.007 14.361 1.00 . A A . 67 ASP C 1 1
16 35871 1 1 67 ASP CA C 11.185 11.063 14.661 1.00 . A A . 67 ASP CA 1 1
16 35872 1 1 67 ASP CB C 11.965 11.191 13.352 1.00 . A A . 67 ASP CB 1 1
16 35873 1 1 67 ASP CG C 13.334 11.806 13.617 1.00 . A A . 67 ASP CG 1 1
16 35874 1 1 67 ASP H H 11.664 9.012 14.907 1.00 . A A . 67 ASP H 1 1
16 35875 1 1 67 ASP HA H 11.388 11.930 15.271 1.00 . A A . 67 ASP HA 1 1
16 35876 1 1 67 ASP HB2 H 12.090 10.212 12.915 1.00 . A A . 67 ASP HB2 1 1
16 35877 1 1 67 ASP HB3 H 11.416 11.821 12.670 1.00 . A A . 67 ASP HB3 1 1
16 35878 1 1 67 ASP N N 11.612 9.868 15.382 1.00 . A A . 67 ASP N 1 1
16 35879 1 1 67 ASP O O 9.092 9.932 14.331 1.00 . A A . 67 ASP O 1 1
16 35880 1 1 67 ASP OD1 O 14.153 11.140 14.227 1.00 . A A . 67 ASP OD1 1 1
16 35881 1 1 67 ASP OD2 O 13.544 12.935 13.204 1.00 . A A . 67 ASP OD2 1 1
16 35882 1 1 68 THR C C 6.855 11.602 14.964 1.00 . A A . 68 THR C 1 1
16 35883 1 1 68 THR CA C 7.669 12.249 13.849 1.00 . A A . 68 THR CA 1 1
16 35884 1 1 68 THR CB C 7.375 11.542 12.525 1.00 . A A . 68 THR CB 1 1
16 35885 1 1 68 THR CG2 C 7.139 12.580 11.428 1.00 . A A . 68 THR CG2 1 1
16 35886 1 1 68 THR H H 9.622 13.000 14.183 1.00 . A A . 68 THR H 1 1
16 35887 1 1 68 THR HA H 7.381 13.286 13.761 1.00 . A A . 68 THR HA 1 1
16 35888 1 1 68 THR HB H 6.492 10.930 12.632 1.00 . A A . 68 THR HB 1 1
16 35889 1 1 68 THR HG1 H 8.217 9.806 12.280 1.00 . A A . 68 THR HG1 1 1
16 35890 1 1 68 THR HG21 H 7.216 12.106 10.461 1.00 . A A . 68 THR HG21 1 1
16 35891 1 1 68 THR HG22 H 7.879 13.363 11.507 1.00 . A A . 68 THR HG22 1 1
16 35892 1 1 68 THR HG23 H 6.153 13.006 11.541 1.00 . A A . 68 THR HG23 1 1
16 35893 1 1 68 THR N N 9.094 12.175 14.144 1.00 . A A . 68 THR N 1 1
16 35894 1 1 68 THR O O 7.121 10.468 15.365 1.00 . A A . 68 THR O 1 1
16 35895 1 1 68 THR OG1 O 8.481 10.722 12.174 1.00 . A A . 68 THR OG1 1 1
16 35896 1 1 69 VAL C C 3.983 10.840 15.976 1.00 . A A . 69 VAL C 1 1
16 35897 1 1 69 VAL CA C 5.009 11.823 16.529 1.00 . A A . 69 VAL CA 1 1
16 35898 1 1 69 VAL CB C 4.290 12.981 17.224 1.00 . A A . 69 VAL CB 1 1
16 35899 1 1 69 VAL CG1 C 3.144 12.431 18.076 1.00 . A A . 69 VAL CG1 1 1
16 35900 1 1 69 VAL CG2 C 5.280 13.725 18.124 1.00 . A A . 69 VAL CG2 1 1
16 35901 1 1 69 VAL H H 5.698 13.228 15.101 1.00 . A A . 69 VAL H 1 1
16 35902 1 1 69 VAL HA H 5.627 11.312 17.255 1.00 . A A . 69 VAL HA 1 1
16 35903 1 1 69 VAL HB H 3.895 13.658 16.480 1.00 . A A . 69 VAL HB 1 1
16 35904 1 1 69 VAL HG11 H 2.303 12.197 17.439 1.00 . A A . 69 VAL HG11 1 1
16 35905 1 1 69 VAL HG12 H 2.849 13.172 18.803 1.00 . A A . 69 VAL HG12 1 1
16 35906 1 1 69 VAL HG13 H 3.470 11.537 18.585 1.00 . A A . 69 VAL HG13 1 1
16 35907 1 1 69 VAL HG21 H 6.227 13.821 17.614 1.00 . A A . 69 VAL HG21 1 1
16 35908 1 1 69 VAL HG22 H 5.419 13.172 19.040 1.00 . A A . 69 VAL HG22 1 1
16 35909 1 1 69 VAL HG23 H 4.891 14.707 18.350 1.00 . A A . 69 VAL HG23 1 1
16 35910 1 1 69 VAL N N 5.861 12.331 15.461 1.00 . A A . 69 VAL N 1 1
16 35911 1 1 69 VAL O O 3.293 10.155 16.731 1.00 . A A . 69 VAL O 1 1
16 35912 1 1 70 PHE C C 3.403 8.434 14.136 1.00 . A A . 70 PHE C 1 1
16 35913 1 1 70 PHE CA C 2.938 9.879 14.005 1.00 . A A . 70 PHE CA 1 1
16 35914 1 1 70 PHE CB C 2.798 10.241 12.525 1.00 . A A . 70 PHE CB 1 1
16 35915 1 1 70 PHE CD1 C 0.316 9.861 12.310 1.00 . A A . 70 PHE CD1 1 1
16 35916 1 1 70 PHE CD2 C 1.824 8.470 11.016 1.00 . A A . 70 PHE CD2 1 1
16 35917 1 1 70 PHE CE1 C -0.779 9.183 11.764 1.00 . A A . 70 PHE CE1 1 1
16 35918 1 1 70 PHE CE2 C 0.727 7.790 10.471 1.00 . A A . 70 PHE CE2 1 1
16 35919 1 1 70 PHE CG C 1.618 9.505 11.936 1.00 . A A . 70 PHE CG 1 1
16 35920 1 1 70 PHE CZ C -0.574 8.147 10.845 1.00 . A A . 70 PHE CZ 1 1
16 35921 1 1 70 PHE H H 4.460 11.349 14.099 1.00 . A A . 70 PHE H 1 1
16 35922 1 1 70 PHE HA H 1.975 9.982 14.483 1.00 . A A . 70 PHE HA 1 1
16 35923 1 1 70 PHE HB2 H 2.644 11.306 12.428 1.00 . A A . 70 PHE HB2 1 1
16 35924 1 1 70 PHE HB3 H 3.697 9.958 11.999 1.00 . A A . 70 PHE HB3 1 1
16 35925 1 1 70 PHE HD1 H 0.159 10.660 13.020 1.00 . A A . 70 PHE HD1 1 1
16 35926 1 1 70 PHE HD2 H 2.827 8.195 10.728 1.00 . A A . 70 PHE HD2 1 1
16 35927 1 1 70 PHE HE1 H -1.783 9.458 12.054 1.00 . A A . 70 PHE HE1 1 1
16 35928 1 1 70 PHE HE2 H 0.885 6.992 9.762 1.00 . A A . 70 PHE HE2 1 1
16 35929 1 1 70 PHE HZ H -1.420 7.624 10.424 1.00 . A A . 70 PHE HZ 1 1
16 35930 1 1 70 PHE N N 3.885 10.779 14.651 1.00 . A A . 70 PHE N 1 1
16 35931 1 1 70 PHE O O 4.580 8.173 14.382 1.00 . A A . 70 PHE O 1 1
16 35932 1 1 71 THR C C 2.848 5.652 15.542 1.00 . A A . 71 THR C 1 1
16 35933 1 1 71 THR CA C 2.790 6.081 14.079 1.00 . A A . 71 THR CA 1 1
16 35934 1 1 71 THR CB C 4.136 5.794 13.407 1.00 . A A . 71 THR CB 1 1
16 35935 1 1 71 THR CG2 C 4.225 4.315 13.025 1.00 . A A . 71 THR CG2 1 1
16 35936 1 1 71 THR H H 1.549 7.772 13.782 1.00 . A A . 71 THR H 1 1
16 35937 1 1 71 THR HA H 2.021 5.512 13.578 1.00 . A A . 71 THR HA 1 1
16 35938 1 1 71 THR HB H 4.936 6.031 14.092 1.00 . A A . 71 THR HB 1 1
16 35939 1 1 71 THR HG1 H 3.699 7.365 12.349 1.00 . A A . 71 THR HG1 1 1
16 35940 1 1 71 THR HG21 H 5.106 3.881 13.474 1.00 . A A . 71 THR HG21 1 1
16 35941 1 1 71 THR HG22 H 4.287 4.223 11.951 1.00 . A A . 71 THR HG22 1 1
16 35942 1 1 71 THR HG23 H 3.346 3.795 13.382 1.00 . A A . 71 THR HG23 1 1
16 35943 1 1 71 THR N N 2.470 7.500 13.974 1.00 . A A . 71 THR N 1 1
16 35944 1 1 71 THR O O 2.878 4.463 15.848 1.00 . A A . 71 THR O 1 1
16 35945 1 1 71 THR OG1 O 4.259 6.594 12.240 1.00 . A A . 71 THR OG1 1 1
16 35946 1 1 72 ASP C C 1.663 5.560 18.294 1.00 . A A . 72 ASP C 1 1
16 35947 1 1 72 ASP CA C 2.903 6.337 17.868 1.00 . A A . 72 ASP CA 1 1
16 35948 1 1 72 ASP CB C 2.997 7.640 18.666 1.00 . A A . 72 ASP CB 1 1
16 35949 1 1 72 ASP CG C 4.405 8.217 18.560 1.00 . A A . 72 ASP CG 1 1
16 35950 1 1 72 ASP H H 2.825 7.562 16.139 1.00 . A A . 72 ASP H 1 1
16 35951 1 1 72 ASP HA H 3.778 5.738 18.074 1.00 . A A . 72 ASP HA 1 1
16 35952 1 1 72 ASP HB2 H 2.287 8.353 18.272 1.00 . A A . 72 ASP HB2 1 1
16 35953 1 1 72 ASP HB3 H 2.768 7.442 19.703 1.00 . A A . 72 ASP HB3 1 1
16 35954 1 1 72 ASP N N 2.855 6.629 16.441 1.00 . A A . 72 ASP N 1 1
16 35955 1 1 72 ASP O O 1.736 4.651 19.117 1.00 . A A . 72 ASP O 1 1
16 35956 1 1 72 ASP OD1 O 5.285 7.503 18.110 1.00 . A A . 72 ASP OD1 1 1
16 35957 1 1 72 ASP OD2 O 4.583 9.364 18.937 1.00 . A A . 72 ASP OD2 1 1
16 35958 1 1 73 LEU C C -0.654 3.772 17.672 1.00 . A A . 73 LEU C 1 1
16 35959 1 1 73 LEU CA C -0.727 5.248 18.054 1.00 . A A . 73 LEU CA 1 1
16 35960 1 1 73 LEU CB C -1.884 5.916 17.310 1.00 . A A . 73 LEU CB 1 1
16 35961 1 1 73 LEU CD1 C -3.066 8.103 17.056 1.00 . A A . 73 LEU CD1 1 1
16 35962 1 1 73 LEU CD2 C -3.093 6.922 19.258 1.00 . A A . 73 LEU CD2 1 1
16 35963 1 1 73 LEU CG C -2.254 7.226 18.012 1.00 . A A . 73 LEU CG 1 1
16 35964 1 1 73 LEU H H 0.520 6.651 17.071 1.00 . A A . 73 LEU H 1 1
16 35965 1 1 73 LEU HA H -0.900 5.329 19.115 1.00 . A A . 73 LEU HA 1 1
16 35966 1 1 73 LEU HB2 H -1.587 6.122 16.293 1.00 . A A . 73 LEU HB2 1 1
16 35967 1 1 73 LEU HB3 H -2.739 5.257 17.309 1.00 . A A . 73 LEU HB3 1 1
16 35968 1 1 73 LEU HD11 H -3.795 8.668 17.618 1.00 . A A . 73 LEU HD11 1 1
16 35969 1 1 73 LEU HD12 H -3.571 7.478 16.335 1.00 . A A . 73 LEU HD12 1 1
16 35970 1 1 73 LEU HD13 H -2.403 8.782 16.541 1.00 . A A . 73 LEU HD13 1 1
16 35971 1 1 73 LEU HD21 H -2.638 7.386 20.120 1.00 . A A . 73 LEU HD21 1 1
16 35972 1 1 73 LEU HD22 H -3.142 5.854 19.409 1.00 . A A . 73 LEU HD22 1 1
16 35973 1 1 73 LEU HD23 H -4.092 7.313 19.125 1.00 . A A . 73 LEU HD23 1 1
16 35974 1 1 73 LEU HG H -1.352 7.747 18.300 1.00 . A A . 73 LEU HG 1 1
16 35975 1 1 73 LEU N N 0.523 5.919 17.725 1.00 . A A . 73 LEU N 1 1
16 35976 1 1 73 LEU O O -1.162 2.910 18.390 1.00 . A A . 73 LEU O 1 1
16 35977 1 1 74 GLY C C 1.273 1.410 16.757 1.00 . A A . 74 GLY C 1 1
16 35978 1 1 74 GLY CA C 0.107 2.112 16.069 1.00 . A A . 74 GLY CA 1 1
16 35979 1 1 74 GLY H H 0.370 4.211 16.005 1.00 . A A . 74 GLY H 1 1
16 35980 1 1 74 GLY HA2 H -0.807 1.579 16.285 1.00 . A A . 74 GLY HA2 1 1
16 35981 1 1 74 GLY HA3 H 0.274 2.111 15.002 1.00 . A A . 74 GLY HA3 1 1
16 35982 1 1 74 GLY N N -0.022 3.487 16.535 1.00 . A A . 74 GLY N 1 1
16 35983 1 1 74 GLY O O 1.257 0.194 16.941 1.00 . A A . 74 GLY O 1 1
16 35984 1 1 75 GLN C C 3.170 1.377 19.276 1.00 . A A . 75 GLN C 1 1
16 35985 1 1 75 GLN CA C 3.456 1.637 17.803 1.00 . A A . 75 GLN CA 1 1
16 35986 1 1 75 GLN CB C 4.639 2.596 17.674 1.00 . A A . 75 GLN CB 1 1
16 35987 1 1 75 GLN CD C 6.346 3.531 16.102 1.00 . A A . 75 GLN CD 1 1
16 35988 1 1 75 GLN CG C 5.200 2.535 16.252 1.00 . A A . 75 GLN CG 1 1
16 35989 1 1 75 GLN H H 2.240 3.152 16.956 1.00 . A A . 75 GLN H 1 1
16 35990 1 1 75 GLN HA H 3.717 0.702 17.330 1.00 . A A . 75 GLN HA 1 1
16 35991 1 1 75 GLN HB2 H 4.308 3.602 17.886 1.00 . A A . 75 GLN HB2 1 1
16 35992 1 1 75 GLN HB3 H 5.409 2.315 18.376 1.00 . A A . 75 GLN HB3 1 1
16 35993 1 1 75 GLN HE21 H 6.612 3.156 14.170 1.00 . A A . 75 GLN HE21 1 1
16 35994 1 1 75 GLN HE22 H 7.655 4.318 14.834 1.00 . A A . 75 GLN HE22 1 1
16 35995 1 1 75 GLN HG2 H 5.566 1.537 16.056 1.00 . A A . 75 GLN HG2 1 1
16 35996 1 1 75 GLN HG3 H 4.421 2.776 15.546 1.00 . A A . 75 GLN HG3 1 1
16 35997 1 1 75 GLN N N 2.285 2.190 17.132 1.00 . A A . 75 GLN N 1 1
16 35998 1 1 75 GLN NE2 N 6.919 3.681 14.938 1.00 . A A . 75 GLN NE2 1 1
16 35999 1 1 75 GLN O O 3.574 0.352 19.826 1.00 . A A . 75 GLN O 1 1
16 36000 1 1 75 GLN OE1 O 6.731 4.186 17.070 1.00 . A A . 75 GLN OE1 1 1
16 36001 1 1 76 LEU C C 0.819 1.462 21.518 1.00 . A A . 76 LEU C 1 1
16 36002 1 1 76 LEU CA C 2.155 2.180 21.326 1.00 . A A . 76 LEU CA 1 1
16 36003 1 1 76 LEU CB C 2.066 3.559 21.959 1.00 . A A . 76 LEU CB 1 1
16 36004 1 1 76 LEU CD1 C 3.092 5.847 21.990 1.00 . A A . 76 LEU CD1 1 1
16 36005 1 1 76 LEU CD2 C 4.538 3.826 22.217 1.00 . A A . 76 LEU CD2 1 1
16 36006 1 1 76 LEU CG C 3.286 4.392 21.547 1.00 . A A . 76 LEU CG 1 1
16 36007 1 1 76 LEU H H 2.191 3.113 19.430 1.00 . A A . 76 LEU H 1 1
16 36008 1 1 76 LEU HA H 2.933 1.618 21.819 1.00 . A A . 76 LEU HA 1 1
16 36009 1 1 76 LEU HB2 H 1.162 4.046 21.626 1.00 . A A . 76 LEU HB2 1 1
16 36010 1 1 76 LEU HB3 H 2.047 3.454 23.031 1.00 . A A . 76 LEU HB3 1 1
16 36011 1 1 76 LEU HD11 H 2.128 6.201 21.654 1.00 . A A . 76 LEU HD11 1 1
16 36012 1 1 76 LEU HD12 H 3.870 6.460 21.559 1.00 . A A . 76 LEU HD12 1 1
16 36013 1 1 76 LEU HD13 H 3.143 5.906 23.068 1.00 . A A . 76 LEU HD13 1 1
16 36014 1 1 76 LEU HD21 H 5.248 4.622 22.388 1.00 . A A . 76 LEU HD21 1 1
16 36015 1 1 76 LEU HD22 H 4.983 3.079 21.576 1.00 . A A . 76 LEU HD22 1 1
16 36016 1 1 76 LEU HD23 H 4.270 3.375 23.162 1.00 . A A . 76 LEU HD23 1 1
16 36017 1 1 76 LEU HG H 3.400 4.356 20.472 1.00 . A A . 76 LEU HG 1 1
16 36018 1 1 76 LEU N N 2.479 2.314 19.914 1.00 . A A . 76 LEU N 1 1
16 36019 1 1 76 LEU O O -0.215 2.095 21.744 1.00 . A A . 76 LEU O 1 1
16 36020 1 1 77 LYS C C -0.001 -2.153 21.643 1.00 . A A . 77 LYS C 1 1
16 36021 1 1 77 LYS CA C -0.352 -0.666 21.608 1.00 . A A . 77 LYS CA 1 1
16 36022 1 1 77 LYS CB C -1.331 -0.407 20.469 1.00 . A A . 77 LYS CB 1 1
16 36023 1 1 77 LYS CD C -1.350 -0.751 17.995 1.00 . A A . 77 LYS CD 1 1
16 36024 1 1 77 LYS CE C -2.779 -0.203 18.022 1.00 . A A . 77 LYS CE 1 1
16 36025 1 1 77 LYS CG C -0.557 -0.178 19.171 1.00 . A A . 77 LYS CG 1 1
16 36026 1 1 77 LYS H H 1.704 -0.306 21.257 1.00 . A A . 77 LYS H 1 1
16 36027 1 1 77 LYS HA H -0.822 -0.394 22.544 1.00 . A A . 77 LYS HA 1 1
16 36028 1 1 77 LYS HB2 H -1.980 -1.261 20.357 1.00 . A A . 77 LYS HB2 1 1
16 36029 1 1 77 LYS HB3 H -1.921 0.469 20.694 1.00 . A A . 77 LYS HB3 1 1
16 36030 1 1 77 LYS HD2 H -0.874 -0.468 17.069 1.00 . A A . 77 LYS HD2 1 1
16 36031 1 1 77 LYS HD3 H -1.379 -1.827 18.072 1.00 . A A . 77 LYS HD3 1 1
16 36032 1 1 77 LYS HE2 H -3.229 -0.335 17.051 1.00 . A A . 77 LYS HE2 1 1
16 36033 1 1 77 LYS HE3 H -3.358 -0.734 18.764 1.00 . A A . 77 LYS HE3 1 1
16 36034 1 1 77 LYS HG2 H -0.410 0.882 19.023 1.00 . A A . 77 LYS HG2 1 1
16 36035 1 1 77 LYS HG3 H 0.403 -0.671 19.230 1.00 . A A . 77 LYS HG3 1 1
16 36036 1 1 77 LYS HZ1 H -3.720 1.615 18.391 1.00 . A A . 77 LYS HZ1 1 1
16 36037 1 1 77 LYS HZ2 H -2.207 1.758 17.630 1.00 . A A . 77 LYS HZ2 1 1
16 36038 1 1 77 LYS HZ3 H -2.297 1.379 19.284 1.00 . A A . 77 LYS HZ3 1 1
16 36039 1 1 77 LYS N N 0.852 0.138 21.435 1.00 . A A . 77 LYS N 1 1
16 36040 1 1 77 LYS NZ N -2.748 1.247 18.357 1.00 . A A . 77 LYS NZ 1 1
16 36041 1 1 77 LYS O O 0.881 -2.613 20.914 1.00 . A A . 77 LYS O 1 1
16 36042 1 1 78 GLU C C -1.099 -5.086 21.476 1.00 . A A . 78 GLU C 1 1
16 36043 1 1 78 GLU CA C -0.464 -4.328 22.627 1.00 . A A . 78 GLU CA 1 1
16 36044 1 1 78 GLU CB C -1.034 -4.834 23.959 1.00 . A A . 78 GLU CB 1 1
16 36045 1 1 78 GLU CD C -0.863 -4.653 26.451 1.00 . A A . 78 GLU CD 1 1
16 36046 1 1 78 GLU CG C -0.237 -4.236 25.124 1.00 . A A . 78 GLU CG 1 1
16 36047 1 1 78 GLU H H -1.391 -2.471 23.035 1.00 . A A . 78 GLU H 1 1
16 36048 1 1 78 GLU HA H 0.594 -4.509 22.609 1.00 . A A . 78 GLU HA 1 1
16 36049 1 1 78 GLU HB2 H -2.072 -4.543 24.045 1.00 . A A . 78 GLU HB2 1 1
16 36050 1 1 78 GLU HB3 H -0.961 -5.910 23.992 1.00 . A A . 78 GLU HB3 1 1
16 36051 1 1 78 GLU HG2 H 0.783 -4.592 25.081 1.00 . A A . 78 GLU HG2 1 1
16 36052 1 1 78 GLU HG3 H -0.243 -3.159 25.049 1.00 . A A . 78 GLU HG3 1 1
16 36053 1 1 78 GLU N N -0.702 -2.894 22.491 1.00 . A A . 78 GLU N 1 1
16 36054 1 1 78 GLU O O -0.771 -6.245 21.221 1.00 . A A . 78 GLU O 1 1
16 36055 1 1 78 GLU OE1 O -1.836 -5.389 26.419 1.00 . A A . 78 GLU OE1 1 1
16 36056 1 1 78 GLU OE2 O -0.362 -4.230 27.481 1.00 . A A . 78 GLU OE2 1 1
16 36057 1 1 79 LYS C C -1.782 -4.997 18.420 1.00 . A A . 79 LYS C 1 1
16 36058 1 1 79 LYS CA C -2.683 -5.024 19.648 1.00 . A A . 79 LYS CA 1 1
16 36059 1 1 79 LYS CB C -3.982 -4.271 19.352 1.00 . A A . 79 LYS CB 1 1
16 36060 1 1 79 LYS CD C -6.120 -3.436 20.344 1.00 . A A . 79 LYS CD 1 1
16 36061 1 1 79 LYS CE C -5.849 -1.936 20.469 1.00 . A A . 79 LYS CE 1 1
16 36062 1 1 79 LYS CG C -4.831 -4.217 20.621 1.00 . A A . 79 LYS CG 1 1
16 36063 1 1 79 LYS H H -2.215 -3.496 21.032 1.00 . A A . 79 LYS H 1 1
16 36064 1 1 79 LYS HA H -2.920 -6.050 19.889 1.00 . A A . 79 LYS HA 1 1
16 36065 1 1 79 LYS HB2 H -3.753 -3.269 19.019 1.00 . A A . 79 LYS HB2 1 1
16 36066 1 1 79 LYS HB3 H -4.529 -4.792 18.581 1.00 . A A . 79 LYS HB3 1 1
16 36067 1 1 79 LYS HD2 H -6.463 -3.657 19.343 1.00 . A A . 79 LYS HD2 1 1
16 36068 1 1 79 LYS HD3 H -6.877 -3.725 21.057 1.00 . A A . 79 LYS HD3 1 1
16 36069 1 1 79 LYS HE2 H -4.893 -1.702 20.025 1.00 . A A . 79 LYS HE2 1 1
16 36070 1 1 79 LYS HE3 H -6.627 -1.385 19.961 1.00 . A A . 79 LYS HE3 1 1
16 36071 1 1 79 LYS HG2 H -5.073 -5.222 20.934 1.00 . A A . 79 LYS HG2 1 1
16 36072 1 1 79 LYS HG3 H -4.271 -3.722 21.404 1.00 . A A . 79 LYS HG3 1 1
16 36073 1 1 79 LYS HZ1 H -4.941 -1.071 22.130 1.00 . A A . 79 LYS HZ1 1 1
16 36074 1 1 79 LYS HZ2 H -5.917 -2.413 22.494 1.00 . A A . 79 LYS HZ2 1 1
16 36075 1 1 79 LYS HZ3 H -6.630 -0.919 22.110 1.00 . A A . 79 LYS HZ3 1 1
16 36076 1 1 79 LYS N N -2.004 -4.418 20.780 1.00 . A A . 79 LYS N 1 1
16 36077 1 1 79 LYS NZ N -5.833 -1.556 21.910 1.00 . A A . 79 LYS NZ 1 1
16 36078 1 1 79 LYS O O -2.040 -5.691 17.439 1.00 . A A . 79 LYS O 1 1
16 36079 1 1 80 ASP C C 1.025 -5.370 17.212 1.00 . A A . 80 ASP C 1 1
16 36080 1 1 80 ASP CA C 0.206 -4.085 17.348 1.00 . A A . 80 ASP CA 1 1
16 36081 1 1 80 ASP CB C 1.135 -2.893 17.551 1.00 . A A . 80 ASP CB 1 1
16 36082 1 1 80 ASP CG C 2.483 -3.155 16.890 1.00 . A A . 80 ASP CG 1 1
16 36083 1 1 80 ASP H H -0.559 -3.653 19.293 1.00 . A A . 80 ASP H 1 1
16 36084 1 1 80 ASP HA H -0.363 -3.929 16.440 1.00 . A A . 80 ASP HA 1 1
16 36085 1 1 80 ASP HB2 H 0.687 -2.013 17.112 1.00 . A A . 80 ASP HB2 1 1
16 36086 1 1 80 ASP HB3 H 1.277 -2.734 18.605 1.00 . A A . 80 ASP HB3 1 1
16 36087 1 1 80 ASP N N -0.723 -4.188 18.476 1.00 . A A . 80 ASP N 1 1
16 36088 1 1 80 ASP O O 1.231 -6.089 18.192 1.00 . A A . 80 ASP O 1 1
16 36089 1 1 80 ASP OD1 O 3.205 -4.008 17.380 1.00 . A A . 80 ASP OD1 1 1
16 36090 1 1 80 ASP OD2 O 2.772 -2.500 15.903 1.00 . A A . 80 ASP OD2 1 1
16 36091 1 1 81 THR C C 3.453 -6.522 14.855 1.00 . A A . 81 THR C 1 1
16 36092 1 1 81 THR CA C 2.264 -6.853 15.740 1.00 . A A . 81 THR CA 1 1
16 36093 1 1 81 THR CB C 1.392 -7.895 15.044 1.00 . A A . 81 THR CB 1 1
16 36094 1 1 81 THR CG2 C 0.590 -8.668 16.083 1.00 . A A . 81 THR CG2 1 1
16 36095 1 1 81 THR H H 1.307 -5.062 15.250 1.00 . A A . 81 THR H 1 1
16 36096 1 1 81 THR HA H 2.617 -7.257 16.676 1.00 . A A . 81 THR HA 1 1
16 36097 1 1 81 THR HB H 2.023 -8.579 14.503 1.00 . A A . 81 THR HB 1 1
16 36098 1 1 81 THR HG1 H 0.479 -6.314 14.352 1.00 . A A . 81 THR HG1 1 1
16 36099 1 1 81 THR HG21 H 0.141 -7.977 16.782 1.00 . A A . 81 THR HG21 1 1
16 36100 1 1 81 THR HG22 H 1.248 -9.341 16.612 1.00 . A A . 81 THR HG22 1 1
16 36101 1 1 81 THR HG23 H -0.183 -9.233 15.586 1.00 . A A . 81 THR HG23 1 1
16 36102 1 1 81 THR N N 1.488 -5.660 15.992 1.00 . A A . 81 THR N 1 1
16 36103 1 1 81 THR O O 3.355 -5.704 13.939 1.00 . A A . 81 THR O 1 1
16 36104 1 1 81 THR OG1 O 0.504 -7.250 14.137 1.00 . A A . 81 THR OG1 1 1
16 36105 1 1 82 LEU C C 6.215 -8.227 13.690 1.00 . A A . 82 LEU C 1 1
16 36106 1 1 82 LEU CA C 5.773 -6.931 14.355 1.00 . A A . 82 LEU CA 1 1
16 36107 1 1 82 LEU CB C 6.887 -6.410 15.262 1.00 . A A . 82 LEU CB 1 1
16 36108 1 1 82 LEU CD1 C 7.555 -4.625 16.894 1.00 . A A . 82 LEU CD1 1 1
16 36109 1 1 82 LEU CD2 C 6.102 -4.065 14.939 1.00 . A A . 82 LEU CD2 1 1
16 36110 1 1 82 LEU CG C 6.434 -5.133 15.979 1.00 . A A . 82 LEU CG 1 1
16 36111 1 1 82 LEU H H 4.583 -7.800 15.875 1.00 . A A . 82 LEU H 1 1
16 36112 1 1 82 LEU HA H 5.564 -6.193 13.591 1.00 . A A . 82 LEU HA 1 1
16 36113 1 1 82 LEU HB2 H 7.125 -7.162 15.994 1.00 . A A . 82 LEU HB2 1 1
16 36114 1 1 82 LEU HB3 H 7.755 -6.194 14.665 1.00 . A A . 82 LEU HB3 1 1
16 36115 1 1 82 LEU HD11 H 7.131 -4.295 17.830 1.00 . A A . 82 LEU HD11 1 1
16 36116 1 1 82 LEU HD12 H 8.063 -3.800 16.417 1.00 . A A . 82 LEU HD12 1 1
16 36117 1 1 82 LEU HD13 H 8.260 -5.423 17.080 1.00 . A A . 82 LEU HD13 1 1
16 36118 1 1 82 LEU HD21 H 5.069 -4.165 14.639 1.00 . A A . 82 LEU HD21 1 1
16 36119 1 1 82 LEU HD22 H 6.741 -4.193 14.078 1.00 . A A . 82 LEU HD22 1 1
16 36120 1 1 82 LEU HD23 H 6.261 -3.085 15.365 1.00 . A A . 82 LEU HD23 1 1
16 36121 1 1 82 LEU HG H 5.558 -5.346 16.576 1.00 . A A . 82 LEU HG 1 1
16 36122 1 1 82 LEU N N 4.570 -7.161 15.133 1.00 . A A . 82 LEU N 1 1
16 36123 1 1 82 LEU O O 6.433 -9.235 14.360 1.00 . A A . 82 LEU O 1 1
16 36124 1 1 83 VAL C C 8.184 -9.255 11.158 1.00 . A A . 83 VAL C 1 1
16 36125 1 1 83 VAL CA C 6.749 -9.396 11.650 1.00 . A A . 83 VAL CA 1 1
16 36126 1 1 83 VAL CB C 5.817 -9.594 10.461 1.00 . A A . 83 VAL CB 1 1
16 36127 1 1 83 VAL CG1 C 5.836 -11.057 10.017 1.00 . A A . 83 VAL CG1 1 1
16 36128 1 1 83 VAL CG2 C 4.383 -9.181 10.840 1.00 . A A . 83 VAL CG2 1 1
16 36129 1 1 83 VAL H H 6.155 -7.380 11.876 1.00 . A A . 83 VAL H 1 1
16 36130 1 1 83 VAL HA H 6.684 -10.252 12.304 1.00 . A A . 83 VAL HA 1 1
16 36131 1 1 83 VAL HB H 6.163 -8.975 9.655 1.00 . A A . 83 VAL HB 1 1
16 36132 1 1 83 VAL HG11 H 4.996 -11.578 10.454 1.00 . A A . 83 VAL HG11 1 1
16 36133 1 1 83 VAL HG12 H 6.755 -11.521 10.340 1.00 . A A . 83 VAL HG12 1 1
16 36134 1 1 83 VAL HG13 H 5.766 -11.104 8.940 1.00 . A A . 83 VAL HG13 1 1
16 36135 1 1 83 VAL HG21 H 4.301 -9.066 11.914 1.00 . A A . 83 VAL HG21 1 1
16 36136 1 1 83 VAL HG22 H 3.691 -9.938 10.506 1.00 . A A . 83 VAL HG22 1 1
16 36137 1 1 83 VAL HG23 H 4.144 -8.242 10.363 1.00 . A A . 83 VAL HG23 1 1
16 36138 1 1 83 VAL N N 6.344 -8.205 12.372 1.00 . A A . 83 VAL N 1 1
16 36139 1 1 83 VAL O O 8.524 -8.295 10.468 1.00 . A A . 83 VAL O 1 1
16 36140 1 1 84 LEU C C 10.733 -11.294 10.126 1.00 . A A . 84 LEU C 1 1
16 36141 1 1 84 LEU CA C 10.420 -10.194 11.137 1.00 . A A . 84 LEU CA 1 1
16 36142 1 1 84 LEU CB C 11.287 -10.386 12.371 1.00 . A A . 84 LEU CB 1 1
16 36143 1 1 84 LEU CD1 C 12.418 -8.151 12.323 1.00 . A A . 84 LEU CD1 1 1
16 36144 1 1 84 LEU CD2 C 10.094 -8.365 13.209 1.00 . A A . 84 LEU CD2 1 1
16 36145 1 1 84 LEU CG C 11.453 -9.052 13.095 1.00 . A A . 84 LEU CG 1 1
16 36146 1 1 84 LEU H H 8.686 -10.951 12.085 1.00 . A A . 84 LEU H 1 1
16 36147 1 1 84 LEU HA H 10.649 -9.236 10.699 1.00 . A A . 84 LEU HA 1 1
16 36148 1 1 84 LEU HB2 H 10.804 -11.096 13.031 1.00 . A A . 84 LEU HB2 1 1
16 36149 1 1 84 LEU HB3 H 12.252 -10.763 12.077 1.00 . A A . 84 LEU HB3 1 1
16 36150 1 1 84 LEU HD11 H 13.056 -8.759 11.698 1.00 . A A . 84 LEU HD11 1 1
16 36151 1 1 84 LEU HD12 H 13.024 -7.594 13.022 1.00 . A A . 84 LEU HD12 1 1
16 36152 1 1 84 LEU HD13 H 11.858 -7.463 11.706 1.00 . A A . 84 LEU HD13 1 1
16 36153 1 1 84 LEU HD21 H 10.132 -7.622 13.990 1.00 . A A . 84 LEU HD21 1 1
16 36154 1 1 84 LEU HD22 H 9.341 -9.102 13.448 1.00 . A A . 84 LEU HD22 1 1
16 36155 1 1 84 LEU HD23 H 9.849 -7.889 12.271 1.00 . A A . 84 LEU HD23 1 1
16 36156 1 1 84 LEU HG H 11.848 -9.228 14.081 1.00 . A A . 84 LEU HG 1 1
16 36157 1 1 84 LEU N N 9.018 -10.216 11.528 1.00 . A A . 84 LEU N 1 1
16 36158 1 1 84 LEU O O 10.401 -12.460 10.336 1.00 . A A . 84 LEU O 1 1
16 36159 1 1 85 GLU C C 13.202 -12.251 8.112 1.00 . A A . 85 GLU C 1 1
16 36160 1 1 85 GLU CA C 11.735 -11.872 7.993 1.00 . A A . 85 GLU CA 1 1
16 36161 1 1 85 GLU CB C 11.480 -11.262 6.614 1.00 . A A . 85 GLU CB 1 1
16 36162 1 1 85 GLU CD C 9.794 -10.029 5.228 1.00 . A A . 85 GLU CD 1 1
16 36163 1 1 85 GLU CG C 10.017 -10.826 6.509 1.00 . A A . 85 GLU CG 1 1
16 36164 1 1 85 GLU H H 11.614 -9.967 8.918 1.00 . A A . 85 GLU H 1 1
16 36165 1 1 85 GLU HA H 11.138 -12.760 8.106 1.00 . A A . 85 GLU HA 1 1
16 36166 1 1 85 GLU HB2 H 12.126 -10.410 6.473 1.00 . A A . 85 GLU HB2 1 1
16 36167 1 1 85 GLU HB3 H 11.687 -12.000 5.853 1.00 . A A . 85 GLU HB3 1 1
16 36168 1 1 85 GLU HG2 H 9.386 -11.700 6.499 1.00 . A A . 85 GLU HG2 1 1
16 36169 1 1 85 GLU HG3 H 9.764 -10.212 7.362 1.00 . A A . 85 GLU HG3 1 1
16 36170 1 1 85 GLU N N 11.377 -10.912 9.030 1.00 . A A . 85 GLU N 1 1
16 36171 1 1 85 GLU O O 14.077 -11.384 8.096 1.00 . A A . 85 GLU O 1 1
16 36172 1 1 85 GLU OE1 O 10.710 -9.968 4.424 1.00 . A A . 85 GLU OE1 1 1
16 36173 1 1 85 GLU OE2 O 8.713 -9.486 5.073 1.00 . A A . 85 GLU OE2 1 1
16 36174 1 1 86 TYR C C 14.979 -15.426 7.760 1.00 . A A . 86 TYR C 1 1
16 36175 1 1 86 TYR CA C 14.834 -14.029 8.359 1.00 . A A . 86 TYR CA 1 1
16 36176 1 1 86 TYR CB C 15.232 -14.064 9.832 1.00 . A A . 86 TYR CB 1 1
16 36177 1 1 86 TYR CD1 C 17.561 -14.903 9.380 1.00 . A A . 86 TYR CD1 1 1
16 36178 1 1 86 TYR CD2 C 17.284 -12.850 10.639 1.00 . A A . 86 TYR CD2 1 1
16 36179 1 1 86 TYR CE1 C 18.953 -14.785 9.491 1.00 . A A . 86 TYR CE1 1 1
16 36180 1 1 86 TYR CE2 C 18.676 -12.730 10.749 1.00 . A A . 86 TYR CE2 1 1
16 36181 1 1 86 TYR CG C 16.729 -13.937 9.954 1.00 . A A . 86 TYR CG 1 1
16 36182 1 1 86 TYR CZ C 19.510 -13.698 10.176 1.00 . A A . 86 TYR CZ 1 1
16 36183 1 1 86 TYR H H 12.721 -14.186 8.239 1.00 . A A . 86 TYR H 1 1
16 36184 1 1 86 TYR HA H 15.494 -13.351 7.837 1.00 . A A . 86 TYR HA 1 1
16 36185 1 1 86 TYR HB2 H 14.756 -13.244 10.350 1.00 . A A . 86 TYR HB2 1 1
16 36186 1 1 86 TYR HB3 H 14.913 -14.999 10.267 1.00 . A A . 86 TYR HB3 1 1
16 36187 1 1 86 TYR HD1 H 17.131 -15.740 8.854 1.00 . A A . 86 TYR HD1 1 1
16 36188 1 1 86 TYR HD2 H 16.638 -12.105 11.083 1.00 . A A . 86 TYR HD2 1 1
16 36189 1 1 86 TYR HE1 H 19.596 -15.532 9.048 1.00 . A A . 86 TYR HE1 1 1
16 36190 1 1 86 TYR HE2 H 19.105 -11.891 11.278 1.00 . A A . 86 TYR HE2 1 1
16 36191 1 1 86 TYR HH H 21.133 -12.714 9.954 1.00 . A A . 86 TYR HH 1 1
16 36192 1 1 86 TYR N N 13.463 -13.546 8.233 1.00 . A A . 86 TYR N 1 1
16 36193 1 1 86 TYR O O 14.202 -16.325 8.067 1.00 . A A . 86 TYR O 1 1
16 36194 1 1 86 TYR OH O 20.882 -13.580 10.283 1.00 . A A . 86 TYR OH 1 1
16 36195 1 1 87 ASP C C 14.954 -17.406 5.570 1.00 . A A . 87 ASP C 1 1
16 36196 1 1 87 ASP CA C 16.206 -16.917 6.296 1.00 . A A . 87 ASP CA 1 1
16 36197 1 1 87 ASP CB C 16.607 -17.938 7.361 1.00 . A A . 87 ASP CB 1 1
16 36198 1 1 87 ASP CG C 18.084 -17.777 7.704 1.00 . A A . 87 ASP CG 1 1
16 36199 1 1 87 ASP H H 16.583 -14.866 6.698 1.00 . A A . 87 ASP H 1 1
16 36200 1 1 87 ASP HA H 17.011 -16.829 5.582 1.00 . A A . 87 ASP HA 1 1
16 36201 1 1 87 ASP HB2 H 16.013 -17.783 8.250 1.00 . A A . 87 ASP HB2 1 1
16 36202 1 1 87 ASP HB3 H 16.436 -18.935 6.984 1.00 . A A . 87 ASP HB3 1 1
16 36203 1 1 87 ASP N N 15.982 -15.612 6.911 1.00 . A A . 87 ASP N 1 1
16 36204 1 1 87 ASP O O 14.587 -18.579 5.671 1.00 . A A . 87 ASP O 1 1
16 36205 1 1 87 ASP OD1 O 18.754 -17.027 7.012 1.00 . A A . 87 ASP OD1 1 1
16 36206 1 1 87 ASP OD2 O 18.526 -18.411 8.648 1.00 . A A . 87 ASP OD2 1 1
16 36207 1 1 88 ASN C C 11.978 -17.226 5.049 1.00 . A A . 88 ASN C 1 1
16 36208 1 1 88 ASN CA C 13.104 -16.852 4.094 1.00 . A A . 88 ASN CA 1 1
16 36209 1 1 88 ASN CB C 13.394 -18.022 3.148 1.00 . A A . 88 ASN CB 1 1
16 36210 1 1 88 ASN CG C 13.693 -17.500 1.747 1.00 . A A . 88 ASN CG 1 1
16 36211 1 1 88 ASN H H 14.643 -15.590 4.796 1.00 . A A . 88 ASN H 1 1
16 36212 1 1 88 ASN HA H 12.797 -15.999 3.508 1.00 . A A . 88 ASN HA 1 1
16 36213 1 1 88 ASN HB2 H 14.248 -18.573 3.512 1.00 . A A . 88 ASN HB2 1 1
16 36214 1 1 88 ASN HB3 H 12.536 -18.674 3.110 1.00 . A A . 88 ASN HB3 1 1
16 36215 1 1 88 ASN HD21 H 15.196 -18.762 1.439 1.00 . A A . 88 ASN HD21 1 1
16 36216 1 1 88 ASN HD22 H 14.861 -17.705 0.154 1.00 . A A . 88 ASN HD22 1 1
16 36217 1 1 88 ASN N N 14.307 -16.504 4.837 1.00 . A A . 88 ASN N 1 1
16 36218 1 1 88 ASN ND2 N 14.664 -18.033 1.057 1.00 . A A . 88 ASN ND2 1 1
16 36219 1 1 88 ASN O O 10.922 -17.693 4.623 1.00 . A A . 88 ASN O 1 1
16 36220 1 1 88 ASN OD1 O 13.026 -16.582 1.270 1.00 . A A . 88 ASN OD1 1 1
16 36221 1 1 89 LYS C C 10.584 -16.057 7.892 1.00 . A A . 89 LYS C 1 1
16 36222 1 1 89 LYS CA C 11.203 -17.332 7.341 1.00 . A A . 89 LYS CA 1 1
16 36223 1 1 89 LYS CB C 11.822 -18.142 8.485 1.00 . A A . 89 LYS CB 1 1
16 36224 1 1 89 LYS CD C 12.890 -20.314 9.101 1.00 . A A . 89 LYS CD 1 1
16 36225 1 1 89 LYS CE C 14.300 -19.770 9.349 1.00 . A A . 89 LYS CE 1 1
16 36226 1 1 89 LYS CG C 12.226 -19.523 7.976 1.00 . A A . 89 LYS CG 1 1
16 36227 1 1 89 LYS H H 13.070 -16.638 6.625 1.00 . A A . 89 LYS H 1 1
16 36228 1 1 89 LYS HA H 10.432 -17.918 6.872 1.00 . A A . 89 LYS HA 1 1
16 36229 1 1 89 LYS HB2 H 12.695 -17.630 8.857 1.00 . A A . 89 LYS HB2 1 1
16 36230 1 1 89 LYS HB3 H 11.100 -18.252 9.281 1.00 . A A . 89 LYS HB3 1 1
16 36231 1 1 89 LYS HD2 H 12.302 -20.215 10.002 1.00 . A A . 89 LYS HD2 1 1
16 36232 1 1 89 LYS HD3 H 12.950 -21.353 8.821 1.00 . A A . 89 LYS HD3 1 1
16 36233 1 1 89 LYS HE2 H 14.813 -19.654 8.406 1.00 . A A . 89 LYS HE2 1 1
16 36234 1 1 89 LYS HE3 H 14.235 -18.813 9.844 1.00 . A A . 89 LYS HE3 1 1
16 36235 1 1 89 LYS HG2 H 11.350 -20.054 7.638 1.00 . A A . 89 LYS HG2 1 1
16 36236 1 1 89 LYS HG3 H 12.921 -19.413 7.159 1.00 . A A . 89 LYS HG3 1 1
16 36237 1 1 89 LYS HZ1 H 15.959 -20.960 9.755 1.00 . A A . 89 LYS HZ1 1 1
16 36238 1 1 89 LYS HZ2 H 14.495 -21.589 10.342 1.00 . A A . 89 LYS HZ2 1 1
16 36239 1 1 89 LYS HZ3 H 15.241 -20.284 11.134 1.00 . A A . 89 LYS HZ3 1 1
16 36240 1 1 89 LYS N N 12.210 -17.015 6.341 1.00 . A A . 89 LYS N 1 1
16 36241 1 1 89 LYS NZ N 15.056 -20.723 10.210 1.00 . A A . 89 LYS NZ 1 1
16 36242 1 1 89 LYS O O 11.230 -15.010 7.932 1.00 . A A . 89 LYS O 1 1
16 36243 1 1 90 THR C C 8.266 -15.201 10.318 1.00 . A A . 90 THR C 1 1
16 36244 1 1 90 THR CA C 8.643 -14.980 8.856 1.00 . A A . 90 THR CA 1 1
16 36245 1 1 90 THR CB C 7.371 -14.709 8.054 1.00 . A A . 90 THR CB 1 1
16 36246 1 1 90 THR CG2 C 7.180 -13.212 7.887 1.00 . A A . 90 THR CG2 1 1
16 36247 1 1 90 THR H H 8.864 -17.008 8.261 1.00 . A A . 90 THR H 1 1
16 36248 1 1 90 THR HA H 9.291 -14.123 8.784 1.00 . A A . 90 THR HA 1 1
16 36249 1 1 90 THR HB H 6.521 -15.113 8.579 1.00 . A A . 90 THR HB 1 1
16 36250 1 1 90 THR HG1 H 7.232 -16.221 6.841 1.00 . A A . 90 THR HG1 1 1
16 36251 1 1 90 THR HG21 H 7.634 -12.694 8.716 1.00 . A A . 90 THR HG21 1 1
16 36252 1 1 90 THR HG22 H 6.122 -12.993 7.856 1.00 . A A . 90 THR HG22 1 1
16 36253 1 1 90 THR HG23 H 7.641 -12.897 6.963 1.00 . A A . 90 THR HG23 1 1
16 36254 1 1 90 THR N N 9.330 -16.148 8.316 1.00 . A A . 90 THR N 1 1
16 36255 1 1 90 THR O O 7.546 -16.143 10.644 1.00 . A A . 90 THR O 1 1
16 36256 1 1 90 THR OG1 O 7.482 -15.299 6.768 1.00 . A A . 90 THR OG1 1 1
16 36257 1 1 91 TYR C C 7.402 -13.399 13.003 1.00 . A A . 91 TYR C 1 1
16 36258 1 1 91 TYR CA C 8.440 -14.438 12.612 1.00 . A A . 91 TYR CA 1 1
16 36259 1 1 91 TYR CB C 9.712 -14.222 13.429 1.00 . A A . 91 TYR CB 1 1
16 36260 1 1 91 TYR CD1 C 11.198 -15.667 12.014 1.00 . A A . 91 TYR CD1 1 1
16 36261 1 1 91 TYR CD2 C 10.885 -16.258 14.344 1.00 . A A . 91 TYR CD2 1 1
16 36262 1 1 91 TYR CE1 C 12.041 -16.769 11.850 1.00 . A A . 91 TYR CE1 1 1
16 36263 1 1 91 TYR CE2 C 11.730 -17.362 14.179 1.00 . A A . 91 TYR CE2 1 1
16 36264 1 1 91 TYR CG C 10.619 -15.412 13.259 1.00 . A A . 91 TYR CG 1 1
16 36265 1 1 91 TYR CZ C 12.309 -17.618 12.933 1.00 . A A . 91 TYR CZ 1 1
16 36266 1 1 91 TYR H H 9.315 -13.596 10.877 1.00 . A A . 91 TYR H 1 1
16 36267 1 1 91 TYR HA H 8.051 -15.426 12.816 1.00 . A A . 91 TYR HA 1 1
16 36268 1 1 91 TYR HB2 H 10.216 -13.330 13.080 1.00 . A A . 91 TYR HB2 1 1
16 36269 1 1 91 TYR HB3 H 9.459 -14.110 14.470 1.00 . A A . 91 TYR HB3 1 1
16 36270 1 1 91 TYR HD1 H 10.991 -15.013 11.177 1.00 . A A . 91 TYR HD1 1 1
16 36271 1 1 91 TYR HD2 H 10.438 -16.060 15.306 1.00 . A A . 91 TYR HD2 1 1
16 36272 1 1 91 TYR HE1 H 12.483 -16.963 10.888 1.00 . A A . 91 TYR HE1 1 1
16 36273 1 1 91 TYR HE2 H 11.936 -18.016 15.016 1.00 . A A . 91 TYR HE2 1 1
16 36274 1 1 91 TYR HH H 13.018 -19.293 13.520 1.00 . A A . 91 TYR HH 1 1
16 36275 1 1 91 TYR N N 8.745 -14.328 11.192 1.00 . A A . 91 TYR N 1 1
16 36276 1 1 91 TYR O O 7.545 -12.223 12.680 1.00 . A A . 91 TYR O 1 1
16 36277 1 1 91 TYR OH O 13.145 -18.705 12.771 1.00 . A A . 91 TYR OH 1 1
16 36278 1 1 92 THR C C 5.473 -12.526 15.582 1.00 . A A . 92 THR C 1 1
16 36279 1 1 92 THR CA C 5.298 -12.933 14.121 1.00 . A A . 92 THR CA 1 1
16 36280 1 1 92 THR CB C 3.940 -13.619 13.950 1.00 . A A . 92 THR CB 1 1
16 36281 1 1 92 THR CG2 C 3.287 -13.157 12.652 1.00 . A A . 92 THR CG2 1 1
16 36282 1 1 92 THR H H 6.298 -14.788 13.926 1.00 . A A . 92 THR H 1 1
16 36283 1 1 92 THR HA H 5.322 -12.046 13.505 1.00 . A A . 92 THR HA 1 1
16 36284 1 1 92 THR HB H 3.301 -13.362 14.777 1.00 . A A . 92 THR HB 1 1
16 36285 1 1 92 THR HG1 H 5.061 -15.206 14.001 1.00 . A A . 92 THR HG1 1 1
16 36286 1 1 92 THR HG21 H 3.142 -12.088 12.683 1.00 . A A . 92 THR HG21 1 1
16 36287 1 1 92 THR HG22 H 2.332 -13.647 12.540 1.00 . A A . 92 THR HG22 1 1
16 36288 1 1 92 THR HG23 H 3.922 -13.411 11.817 1.00 . A A . 92 THR HG23 1 1
16 36289 1 1 92 THR N N 6.359 -13.839 13.697 1.00 . A A . 92 THR N 1 1
16 36290 1 1 92 THR O O 5.377 -13.358 16.480 1.00 . A A . 92 THR O 1 1
16 36291 1 1 92 THR OG1 O 4.124 -15.026 13.913 1.00 . A A . 92 THR OG1 1 1
16 36292 1 1 93 TYR C C 4.728 -9.824 17.546 1.00 . A A . 93 TYR C 1 1
16 36293 1 1 93 TYR CA C 5.900 -10.722 17.155 1.00 . A A . 93 TYR CA 1 1
16 36294 1 1 93 TYR CB C 7.200 -9.928 17.241 1.00 . A A . 93 TYR CB 1 1
16 36295 1 1 93 TYR CD1 C 8.874 -11.428 18.356 1.00 . A A . 93 TYR CD1 1 1
16 36296 1 1 93 TYR CD2 C 8.955 -11.172 15.951 1.00 . A A . 93 TYR CD2 1 1
16 36297 1 1 93 TYR CE1 C 9.963 -12.299 18.302 1.00 . A A . 93 TYR CE1 1 1
16 36298 1 1 93 TYR CE2 C 10.043 -12.040 15.894 1.00 . A A . 93 TYR CE2 1 1
16 36299 1 1 93 TYR CG C 8.371 -10.867 17.181 1.00 . A A . 93 TYR CG 1 1
16 36300 1 1 93 TYR CZ C 10.550 -12.609 17.069 1.00 . A A . 93 TYR CZ 1 1
16 36301 1 1 93 TYR H H 5.795 -10.626 15.046 1.00 . A A . 93 TYR H 1 1
16 36302 1 1 93 TYR HA H 5.950 -11.553 17.845 1.00 . A A . 93 TYR HA 1 1
16 36303 1 1 93 TYR HB2 H 7.254 -9.241 16.411 1.00 . A A . 93 TYR HB2 1 1
16 36304 1 1 93 TYR HB3 H 7.229 -9.379 18.170 1.00 . A A . 93 TYR HB3 1 1
16 36305 1 1 93 TYR HD1 H 8.421 -11.188 19.305 1.00 . A A . 93 TYR HD1 1 1
16 36306 1 1 93 TYR HD2 H 8.562 -10.738 15.045 1.00 . A A . 93 TYR HD2 1 1
16 36307 1 1 93 TYR HE1 H 10.346 -12.734 19.210 1.00 . A A . 93 TYR HE1 1 1
16 36308 1 1 93 TYR HE2 H 10.493 -12.268 14.944 1.00 . A A . 93 TYR HE2 1 1
16 36309 1 1 93 TYR HH H 11.391 -14.206 16.438 1.00 . A A . 93 TYR HH 1 1
16 36310 1 1 93 TYR N N 5.724 -11.241 15.804 1.00 . A A . 93 TYR N 1 1
16 36311 1 1 93 TYR O O 4.050 -9.259 16.691 1.00 . A A . 93 TYR O 1 1
16 36312 1 1 93 TYR OH O 11.627 -13.472 17.012 1.00 . A A . 93 TYR OH 1 1
16 36313 1 1 94 GLU C C 3.885 -7.941 20.454 1.00 . A A . 94 GLU C 1 1
16 36314 1 1 94 GLU CA C 3.402 -8.877 19.359 1.00 . A A . 94 GLU CA 1 1
16 36315 1 1 94 GLU CB C 2.286 -9.774 19.896 1.00 . A A . 94 GLU CB 1 1
16 36316 1 1 94 GLU CD C 0.136 -9.792 21.177 1.00 . A A . 94 GLU CD 1 1
16 36317 1 1 94 GLU CG C 1.322 -8.939 20.740 1.00 . A A . 94 GLU CG 1 1
16 36318 1 1 94 GLU H H 5.077 -10.183 19.482 1.00 . A A . 94 GLU H 1 1
16 36319 1 1 94 GLU HA H 3.006 -8.282 18.554 1.00 . A A . 94 GLU HA 1 1
16 36320 1 1 94 GLU HB2 H 1.751 -10.212 19.066 1.00 . A A . 94 GLU HB2 1 1
16 36321 1 1 94 GLU HB3 H 2.710 -10.559 20.506 1.00 . A A . 94 GLU HB3 1 1
16 36322 1 1 94 GLU HG2 H 1.841 -8.575 21.616 1.00 . A A . 94 GLU HG2 1 1
16 36323 1 1 94 GLU HG3 H 0.968 -8.103 20.159 1.00 . A A . 94 GLU HG3 1 1
16 36324 1 1 94 GLU N N 4.498 -9.704 18.849 1.00 . A A . 94 GLU N 1 1
16 36325 1 1 94 GLU O O 4.695 -8.328 21.292 1.00 . A A . 94 GLU O 1 1
16 36326 1 1 94 GLU OE1 O -0.044 -10.858 20.610 1.00 . A A . 94 GLU OE1 1 1
16 36327 1 1 94 GLU OE2 O -0.573 -9.369 22.074 1.00 . A A . 94 GLU OE2 1 1
16 36328 1 1 95 ILE C C 3.403 -6.238 22.840 1.00 . A A . 95 ILE C 1 1
16 36329 1 1 95 ILE CA C 3.803 -5.749 21.453 1.00 . A A . 95 ILE CA 1 1
16 36330 1 1 95 ILE CB C 3.141 -4.405 21.181 1.00 . A A . 95 ILE CB 1 1
16 36331 1 1 95 ILE CD1 C 4.881 -2.704 20.583 1.00 . A A . 95 ILE CD1 1 1
16 36332 1 1 95 ILE CG1 C 3.870 -3.708 20.034 1.00 . A A . 95 ILE CG1 1 1
16 36333 1 1 95 ILE CG2 C 3.202 -3.533 22.437 1.00 . A A . 95 ILE CG2 1 1
16 36334 1 1 95 ILE H H 2.737 -6.426 19.753 1.00 . A A . 95 ILE H 1 1
16 36335 1 1 95 ILE HA H 4.875 -5.630 21.401 1.00 . A A . 95 ILE HA 1 1
16 36336 1 1 95 ILE HB H 2.111 -4.572 20.905 1.00 . A A . 95 ILE HB 1 1
16 36337 1 1 95 ILE HD11 H 5.499 -3.184 21.328 1.00 . A A . 95 ILE HD11 1 1
16 36338 1 1 95 ILE HD12 H 4.357 -1.875 21.033 1.00 . A A . 95 ILE HD12 1 1
16 36339 1 1 95 ILE HD13 H 5.498 -2.347 19.775 1.00 . A A . 95 ILE HD13 1 1
16 36340 1 1 95 ILE HG12 H 4.388 -4.446 19.441 1.00 . A A . 95 ILE HG12 1 1
16 36341 1 1 95 ILE HG13 H 3.154 -3.191 19.421 1.00 . A A . 95 ILE HG13 1 1
16 36342 1 1 95 ILE HG21 H 2.563 -3.948 23.201 1.00 . A A . 95 ILE HG21 1 1
16 36343 1 1 95 ILE HG22 H 2.870 -2.536 22.191 1.00 . A A . 95 ILE HG22 1 1
16 36344 1 1 95 ILE HG23 H 4.219 -3.495 22.798 1.00 . A A . 95 ILE HG23 1 1
16 36345 1 1 95 ILE N N 3.386 -6.703 20.447 1.00 . A A . 95 ILE N 1 1
16 36346 1 1 95 ILE O O 2.221 -6.431 23.124 1.00 . A A . 95 ILE O 1 1
16 36347 1 1 96 GLN C C 4.014 -5.723 26.023 1.00 . A A . 96 GLN C 1 1
16 36348 1 1 96 GLN CA C 4.138 -6.898 25.060 1.00 . A A . 96 GLN CA 1 1
16 36349 1 1 96 GLN CB C 5.270 -7.814 25.523 1.00 . A A . 96 GLN CB 1 1
16 36350 1 1 96 GLN CD C 4.663 -10.239 25.435 1.00 . A A . 96 GLN CD 1 1
16 36351 1 1 96 GLN CG C 5.282 -9.075 24.665 1.00 . A A . 96 GLN CG 1 1
16 36352 1 1 96 GLN H H 5.316 -6.259 23.412 1.00 . A A . 96 GLN H 1 1
16 36353 1 1 96 GLN HA H 3.213 -7.457 25.071 1.00 . A A . 96 GLN HA 1 1
16 36354 1 1 96 GLN HB2 H 6.214 -7.298 25.422 1.00 . A A . 96 GLN HB2 1 1
16 36355 1 1 96 GLN HB3 H 5.115 -8.086 26.557 1.00 . A A . 96 GLN HB3 1 1
16 36356 1 1 96 GLN HE21 H 5.900 -10.073 26.981 1.00 . A A . 96 GLN HE21 1 1
16 36357 1 1 96 GLN HE22 H 4.751 -11.317 27.103 1.00 . A A . 96 GLN HE22 1 1
16 36358 1 1 96 GLN HG2 H 4.713 -8.896 23.762 1.00 . A A . 96 GLN HG2 1 1
16 36359 1 1 96 GLN HG3 H 6.301 -9.317 24.405 1.00 . A A . 96 GLN HG3 1 1
16 36360 1 1 96 GLN N N 4.395 -6.431 23.698 1.00 . A A . 96 GLN N 1 1
16 36361 1 1 96 GLN NE2 N 5.145 -10.571 26.603 1.00 . A A . 96 GLN NE2 1 1
16 36362 1 1 96 GLN O O 2.955 -5.498 26.609 1.00 . A A . 96 GLN O 1 1
16 36363 1 1 96 GLN OE1 O 3.713 -10.864 24.961 1.00 . A A . 96 GLN OE1 1 1
16 36364 1 1 97 LYS C C 6.020 -2.737 26.558 1.00 . A A . 97 LYS C 1 1
16 36365 1 1 97 LYS CA C 5.101 -3.833 27.087 1.00 . A A . 97 LYS CA 1 1
16 36366 1 1 97 LYS CB C 5.552 -4.266 28.484 1.00 . A A . 97 LYS CB 1 1
16 36367 1 1 97 LYS CD C 5.286 -3.828 30.932 1.00 . A A . 97 LYS CD 1 1
16 36368 1 1 97 LYS CE C 4.609 -2.932 31.971 1.00 . A A . 97 LYS CE 1 1
16 36369 1 1 97 LYS CG C 4.989 -3.297 29.527 1.00 . A A . 97 LYS CG 1 1
16 36370 1 1 97 LYS H H 5.922 -5.202 25.695 1.00 . A A . 97 LYS H 1 1
16 36371 1 1 97 LYS HA H 4.098 -3.442 27.151 1.00 . A A . 97 LYS HA 1 1
16 36372 1 1 97 LYS HB2 H 5.191 -5.263 28.687 1.00 . A A . 97 LYS HB2 1 1
16 36373 1 1 97 LYS HB3 H 6.630 -4.256 28.533 1.00 . A A . 97 LYS HB3 1 1
16 36374 1 1 97 LYS HD2 H 4.907 -4.835 31.023 1.00 . A A . 97 LYS HD2 1 1
16 36375 1 1 97 LYS HD3 H 6.353 -3.827 31.100 1.00 . A A . 97 LYS HD3 1 1
16 36376 1 1 97 LYS HE2 H 3.555 -2.857 31.749 1.00 . A A . 97 LYS HE2 1 1
16 36377 1 1 97 LYS HE3 H 4.741 -3.359 32.954 1.00 . A A . 97 LYS HE3 1 1
16 36378 1 1 97 LYS HG2 H 5.453 -2.329 29.403 1.00 . A A . 97 LYS HG2 1 1
16 36379 1 1 97 LYS HG3 H 3.922 -3.204 29.397 1.00 . A A . 97 LYS HG3 1 1
16 36380 1 1 97 LYS HZ1 H 6.252 -1.662 31.830 1.00 . A A . 97 LYS HZ1 1 1
16 36381 1 1 97 LYS HZ2 H 5.001 -1.071 32.816 1.00 . A A . 97 LYS HZ2 1 1
16 36382 1 1 97 LYS HZ3 H 4.840 -1.045 31.125 1.00 . A A . 97 LYS HZ3 1 1
16 36383 1 1 97 LYS N N 5.104 -4.978 26.187 1.00 . A A . 97 LYS N 1 1
16 36384 1 1 97 LYS NZ N 5.222 -1.575 31.932 1.00 . A A . 97 LYS NZ 1 1
16 36385 1 1 97 LYS O O 7.159 -2.997 26.153 1.00 . A A . 97 LYS O 1 1
16 36386 1 1 98 ILE C C 6.673 0.539 27.220 1.00 . A A . 98 ILE C 1 1
16 36387 1 1 98 ILE CA C 6.299 -0.386 26.073 1.00 . A A . 98 ILE CA 1 1
16 36388 1 1 98 ILE CB C 5.515 0.397 25.016 1.00 . A A . 98 ILE CB 1 1
16 36389 1 1 98 ILE CD1 C 3.307 -0.608 24.416 1.00 . A A . 98 ILE CD1 1 1
16 36390 1 1 98 ILE CG1 C 4.800 -0.582 24.080 1.00 . A A . 98 ILE CG1 1 1
16 36391 1 1 98 ILE CG2 C 6.476 1.273 24.211 1.00 . A A . 98 ILE CG2 1 1
16 36392 1 1 98 ILE H H 4.604 -1.362 26.884 1.00 . A A . 98 ILE H 1 1
16 36393 1 1 98 ILE HA H 7.202 -0.768 25.628 1.00 . A A . 98 ILE HA 1 1
16 36394 1 1 98 ILE HB H 4.786 1.027 25.504 1.00 . A A . 98 ILE HB 1 1
16 36395 1 1 98 ILE HD11 H 3.174 -0.452 25.477 1.00 . A A . 98 ILE HD11 1 1
16 36396 1 1 98 ILE HD12 H 2.892 -1.565 24.140 1.00 . A A . 98 ILE HD12 1 1
16 36397 1 1 98 ILE HD13 H 2.801 0.176 23.871 1.00 . A A . 98 ILE HD13 1 1
16 36398 1 1 98 ILE HG12 H 4.936 -0.265 23.056 1.00 . A A . 98 ILE HG12 1 1
16 36399 1 1 98 ILE HG13 H 5.214 -1.571 24.210 1.00 . A A . 98 ILE HG13 1 1
16 36400 1 1 98 ILE HG21 H 6.548 2.246 24.677 1.00 . A A . 98 ILE HG21 1 1
16 36401 1 1 98 ILE HG22 H 6.103 1.382 23.204 1.00 . A A . 98 ILE HG22 1 1
16 36402 1 1 98 ILE HG23 H 7.455 0.814 24.188 1.00 . A A . 98 ILE HG23 1 1
16 36403 1 1 98 ILE N N 5.516 -1.510 26.557 1.00 . A A . 98 ILE N 1 1
16 36404 1 1 98 ILE O O 5.820 0.920 28.022 1.00 . A A . 98 ILE O 1 1
16 36405 1 1 99 TRP C C 9.654 2.555 27.926 1.00 . A A . 99 TRP C 1 1
16 36406 1 1 99 TRP CA C 8.412 1.778 28.356 1.00 . A A . 99 TRP CA 1 1
16 36407 1 1 99 TRP CB C 8.722 0.966 29.606 1.00 . A A . 99 TRP CB 1 1
16 36408 1 1 99 TRP CD1 C 11.224 0.659 29.539 1.00 . A A . 99 TRP CD1 1 1
16 36409 1 1 99 TRP CD2 C 10.110 -1.199 28.946 1.00 . A A . 99 TRP CD2 1 1
16 36410 1 1 99 TRP CE2 C 11.487 -1.513 28.870 1.00 . A A . 99 TRP CE2 1 1
16 36411 1 1 99 TRP CE3 C 9.181 -2.202 28.618 1.00 . A A . 99 TRP CE3 1 1
16 36412 1 1 99 TRP CG C 9.971 0.183 29.378 1.00 . A A . 99 TRP CG 1 1
16 36413 1 1 99 TRP CH2 C 10.993 -3.765 28.162 1.00 . A A . 99 TRP CH2 1 1
16 36414 1 1 99 TRP CZ2 C 11.929 -2.778 28.483 1.00 . A A . 99 TRP CZ2 1 1
16 36415 1 1 99 TRP CZ3 C 9.621 -3.478 28.228 1.00 . A A . 99 TRP CZ3 1 1
16 36416 1 1 99 TRP H H 8.594 0.565 26.623 1.00 . A A . 99 TRP H 1 1
16 36417 1 1 99 TRP HA H 7.625 2.477 28.584 1.00 . A A . 99 TRP HA 1 1
16 36418 1 1 99 TRP HB2 H 8.860 1.635 30.440 1.00 . A A . 99 TRP HB2 1 1
16 36419 1 1 99 TRP HB3 H 7.903 0.292 29.812 1.00 . A A . 99 TRP HB3 1 1
16 36420 1 1 99 TRP HD1 H 11.479 1.659 29.851 1.00 . A A . 99 TRP HD1 1 1
16 36421 1 1 99 TRP HE1 H 13.099 -0.258 29.283 1.00 . A A . 99 TRP HE1 1 1
16 36422 1 1 99 TRP HE3 H 8.123 -1.987 28.662 1.00 . A A . 99 TRP HE3 1 1
16 36423 1 1 99 TRP HH2 H 11.325 -4.748 27.861 1.00 . A A . 99 TRP HH2 1 1
16 36424 1 1 99 TRP HZ2 H 12.987 -2.995 28.433 1.00 . A A . 99 TRP HZ2 1 1
16 36425 1 1 99 TRP HZ3 H 8.900 -4.242 27.981 1.00 . A A . 99 TRP HZ3 1 1
16 36426 1 1 99 TRP N N 7.952 0.897 27.294 1.00 . A A . 99 TRP N 1 1
16 36427 1 1 99 TRP NE1 N 12.126 -0.345 29.241 1.00 . A A . 99 TRP NE1 1 1
16 36428 1 1 99 TRP O O 10.117 2.425 26.793 1.00 . A A . 99 TRP O 1 1
16 36429 1 1 100 ILE C C 12.448 3.927 29.585 1.00 . A A . 100 ILE C 1 1
16 36430 1 1 100 ILE CA C 11.376 4.157 28.529 1.00 . A A . 100 ILE CA 1 1
16 36431 1 1 100 ILE CB C 11.024 5.639 28.476 1.00 . A A . 100 ILE CB 1 1
16 36432 1 1 100 ILE CD1 C 9.266 7.282 27.835 1.00 . A A . 100 ILE CD1 1 1
16 36433 1 1 100 ILE CG1 C 9.613 5.798 27.916 1.00 . A A . 100 ILE CG1 1 1
16 36434 1 1 100 ILE CG2 C 12.015 6.354 27.548 1.00 . A A . 100 ILE CG2 1 1
16 36435 1 1 100 ILE H H 9.783 3.435 29.724 1.00 . A A . 100 ILE H 1 1
16 36436 1 1 100 ILE HA H 11.758 3.855 27.565 1.00 . A A . 100 ILE HA 1 1
16 36437 1 1 100 ILE HB H 11.077 6.066 29.468 1.00 . A A . 100 ILE HB 1 1
16 36438 1 1 100 ILE HD11 H 10.159 7.869 27.993 1.00 . A A . 100 ILE HD11 1 1
16 36439 1 1 100 ILE HD12 H 8.541 7.521 28.597 1.00 . A A . 100 ILE HD12 1 1
16 36440 1 1 100 ILE HD13 H 8.856 7.505 26.862 1.00 . A A . 100 ILE HD13 1 1
16 36441 1 1 100 ILE HG12 H 9.565 5.356 26.932 1.00 . A A . 100 ILE HG12 1 1
16 36442 1 1 100 ILE HG13 H 8.910 5.300 28.569 1.00 . A A . 100 ILE HG13 1 1
16 36443 1 1 100 ILE HG21 H 12.992 5.902 27.647 1.00 . A A . 100 ILE HG21 1 1
16 36444 1 1 100 ILE HG22 H 12.073 7.398 27.814 1.00 . A A . 100 ILE HG22 1 1
16 36445 1 1 100 ILE HG23 H 11.679 6.260 26.526 1.00 . A A . 100 ILE HG23 1 1
16 36446 1 1 100 ILE N N 10.189 3.369 28.835 1.00 . A A . 100 ILE N 1 1
16 36447 1 1 100 ILE O O 12.165 3.940 30.783 1.00 . A A . 100 ILE O 1 1
16 36448 1 1 101 THR C C 16.087 4.060 29.513 1.00 . A A . 101 THR C 1 1
16 36449 1 1 101 THR CA C 14.787 3.474 30.061 1.00 . A A . 101 THR CA 1 1
16 36450 1 1 101 THR CB C 14.957 1.971 30.304 1.00 . A A . 101 THR CB 1 1
16 36451 1 1 101 THR CG2 C 15.733 1.351 29.144 1.00 . A A . 101 THR CG2 1 1
16 36452 1 1 101 THR H H 13.840 3.716 28.169 1.00 . A A . 101 THR H 1 1
16 36453 1 1 101 THR HA H 14.563 3.953 31.003 1.00 . A A . 101 THR HA 1 1
16 36454 1 1 101 THR HB H 13.987 1.504 30.373 1.00 . A A . 101 THR HB 1 1
16 36455 1 1 101 THR HG1 H 15.390 0.925 31.888 1.00 . A A . 101 THR HG1 1 1
16 36456 1 1 101 THR HG21 H 15.311 0.386 28.902 1.00 . A A . 101 THR HG21 1 1
16 36457 1 1 101 THR HG22 H 16.768 1.233 29.427 1.00 . A A . 101 THR HG22 1 1
16 36458 1 1 101 THR HG23 H 15.666 1.999 28.284 1.00 . A A . 101 THR HG23 1 1
16 36459 1 1 101 THR N N 13.677 3.712 29.138 1.00 . A A . 101 THR N 1 1
16 36460 1 1 101 THR O O 16.140 4.522 28.374 1.00 . A A . 101 THR O 1 1
16 36461 1 1 101 THR OG1 O 15.669 1.766 31.518 1.00 . A A . 101 THR OG1 1 1
16 36462 1 1 102 HIS C C 18.965 3.801 28.722 1.00 . A A . 102 HIS C 1 1
16 36463 1 1 102 HIS CA C 18.424 4.577 29.920 1.00 . A A . 102 HIS CA 1 1
16 36464 1 1 102 HIS CB C 19.423 4.484 31.072 1.00 . A A . 102 HIS CB 1 1
16 36465 1 1 102 HIS CD2 C 18.527 3.794 33.445 1.00 . A A . 102 HIS CD2 1 1
16 36466 1 1 102 HIS CE1 C 17.491 5.632 33.936 1.00 . A A . 102 HIS CE1 1 1
16 36467 1 1 102 HIS CG C 18.698 4.645 32.380 1.00 . A A . 102 HIS CG 1 1
16 36468 1 1 102 HIS H H 17.033 3.665 31.234 1.00 . A A . 102 HIS H 1 1
16 36469 1 1 102 HIS HA H 18.304 5.614 29.644 1.00 . A A . 102 HIS HA 1 1
16 36470 1 1 102 HIS HB2 H 19.912 3.522 31.047 1.00 . A A . 102 HIS HB2 1 1
16 36471 1 1 102 HIS HB3 H 20.160 5.266 30.972 1.00 . A A . 102 HIS HB3 1 1
16 36472 1 1 102 HIS HD2 H 18.924 2.792 33.509 1.00 . A A . 102 HIS HD2 1 1
16 36473 1 1 102 HIS HE1 H 16.908 6.378 34.457 1.00 . A A . 102 HIS HE1 1 1
16 36474 1 1 102 HIS HE2 H 17.487 4.050 35.290 1.00 . A A . 102 HIS HE2 1 1
16 36475 1 1 102 HIS N N 17.131 4.041 30.334 1.00 . A A . 102 HIS N 1 1
16 36476 1 1 102 HIS ND1 N 18.029 5.811 32.717 1.00 . A A . 102 HIS ND1 1 1
16 36477 1 1 102 HIS NE2 N 17.765 4.419 34.426 1.00 . A A . 102 HIS NE2 1 1
16 36478 1 1 102 HIS O O 18.592 2.650 28.496 1.00 . A A . 102 HIS O 1 1
16 36479 1 1 103 ALA C C 21.476 2.773 27.195 1.00 . A A . 103 ALA C 1 1
16 36480 1 1 103 ALA CA C 20.430 3.807 26.785 1.00 . A A . 103 ALA CA 1 1
16 36481 1 1 103 ALA CB C 21.077 4.863 25.890 1.00 . A A . 103 ALA CB 1 1
16 36482 1 1 103 ALA H H 20.101 5.359 28.188 1.00 . A A . 103 ALA H 1 1
16 36483 1 1 103 ALA HA H 19.648 3.310 26.229 1.00 . A A . 103 ALA HA 1 1
16 36484 1 1 103 ALA HB1 H 22.111 4.991 26.173 1.00 . A A . 103 ALA HB1 1 1
16 36485 1 1 103 ALA HB2 H 20.552 5.800 26.004 1.00 . A A . 103 ALA HB2 1 1
16 36486 1 1 103 ALA HB3 H 21.023 4.542 24.859 1.00 . A A . 103 ALA HB3 1 1
16 36487 1 1 103 ALA N N 19.842 4.443 27.958 1.00 . A A . 103 ALA N 1 1
16 36488 1 1 103 ALA O O 21.745 1.823 26.459 1.00 . A A . 103 ALA O 1 1
16 36489 1 1 104 ASP C C 22.443 0.924 29.672 1.00 . A A . 104 ASP C 1 1
16 36490 1 1 104 ASP CA C 23.083 2.049 28.865 1.00 . A A . 104 ASP CA 1 1
16 36491 1 1 104 ASP CB C 24.079 2.797 29.751 1.00 . A A . 104 ASP CB 1 1
16 36492 1 1 104 ASP CG C 23.347 3.468 30.909 1.00 . A A . 104 ASP CG 1 1
16 36493 1 1 104 ASP H H 21.812 3.743 28.913 1.00 . A A . 104 ASP H 1 1
16 36494 1 1 104 ASP HA H 23.612 1.625 28.024 1.00 . A A . 104 ASP HA 1 1
16 36495 1 1 104 ASP HB2 H 24.807 2.100 30.141 1.00 . A A . 104 ASP HB2 1 1
16 36496 1 1 104 ASP HB3 H 24.584 3.551 29.165 1.00 . A A . 104 ASP HB3 1 1
16 36497 1 1 104 ASP N N 22.065 2.968 28.371 1.00 . A A . 104 ASP N 1 1
16 36498 1 1 104 ASP O O 23.136 0.063 30.213 1.00 . A A . 104 ASP O 1 1
16 36499 1 1 104 ASP OD1 O 22.175 3.180 31.089 1.00 . A A . 104 ASP OD1 1 1
16 36500 1 1 104 ASP OD2 O 23.970 4.254 31.603 1.00 . A A . 104 ASP OD2 1 1
16 36501 1 1 105 ASP C C 20.573 -1.452 29.851 1.00 . A A . 105 ASP C 1 1
16 36502 1 1 105 ASP CA C 20.393 -0.084 30.501 1.00 . A A . 105 ASP CA 1 1
16 36503 1 1 105 ASP CB C 18.907 0.260 30.541 1.00 . A A . 105 ASP CB 1 1
16 36504 1 1 105 ASP CG C 18.259 -0.366 31.769 1.00 . A A . 105 ASP CG 1 1
16 36505 1 1 105 ASP H H 20.614 1.651 29.301 1.00 . A A . 105 ASP H 1 1
16 36506 1 1 105 ASP HA H 20.769 -0.124 31.514 1.00 . A A . 105 ASP HA 1 1
16 36507 1 1 105 ASP HB2 H 18.786 1.332 30.576 1.00 . A A . 105 ASP HB2 1 1
16 36508 1 1 105 ASP HB3 H 18.432 -0.126 29.652 1.00 . A A . 105 ASP HB3 1 1
16 36509 1 1 105 ASP N N 21.116 0.938 29.751 1.00 . A A . 105 ASP N 1 1
16 36510 1 1 105 ASP O O 19.791 -1.849 28.987 1.00 . A A . 105 ASP O 1 1
16 36511 1 1 105 ASP OD1 O 18.963 -0.579 32.742 1.00 . A A . 105 ASP OD1 1 1
16 36512 1 1 105 ASP OD2 O 17.065 -0.620 31.721 1.00 . A A . 105 ASP OD2 1 1
16 36513 1 1 106 ARG C C 20.683 -4.406 29.901 1.00 . A A . 106 ARG C 1 1
16 36514 1 1 106 ARG CA C 21.894 -3.491 29.740 1.00 . A A . 106 ARG CA 1 1
16 36515 1 1 106 ARG CB C 23.098 -4.097 30.466 1.00 . A A . 106 ARG CB 1 1
16 36516 1 1 106 ARG CD C 24.246 -4.329 32.674 1.00 . A A . 106 ARG CD 1 1
16 36517 1 1 106 ARG CG C 23.045 -3.723 31.951 1.00 . A A . 106 ARG CG 1 1
16 36518 1 1 106 ARG CZ C 23.628 -4.625 35.005 1.00 . A A . 106 ARG CZ 1 1
16 36519 1 1 106 ARG H H 22.192 -1.789 30.967 1.00 . A A . 106 ARG H 1 1
16 36520 1 1 106 ARG HA H 22.128 -3.401 28.690 1.00 . A A . 106 ARG HA 1 1
16 36521 1 1 106 ARG HB2 H 23.071 -5.172 30.364 1.00 . A A . 106 ARG HB2 1 1
16 36522 1 1 106 ARG HB3 H 24.013 -3.717 30.032 1.00 . A A . 106 ARG HB3 1 1
16 36523 1 1 106 ARG HD2 H 24.188 -5.405 32.622 1.00 . A A . 106 ARG HD2 1 1
16 36524 1 1 106 ARG HD3 H 25.155 -3.997 32.195 1.00 . A A . 106 ARG HD3 1 1
16 36525 1 1 106 ARG HE H 24.733 -3.100 34.331 1.00 . A A . 106 ARG HE 1 1
16 36526 1 1 106 ARG HG2 H 23.069 -2.649 32.056 1.00 . A A . 106 ARG HG2 1 1
16 36527 1 1 106 ARG HG3 H 22.135 -4.108 32.387 1.00 . A A . 106 ARG HG3 1 1
16 36528 1 1 106 ARG HH11 H 22.976 -6.016 33.725 1.00 . A A . 106 ARG HH11 1 1
16 36529 1 1 106 ARG HH12 H 22.520 -6.249 35.379 1.00 . A A . 106 ARG HH12 1 1
16 36530 1 1 106 ARG HH21 H 24.141 -3.394 36.500 1.00 . A A . 106 ARG HH21 1 1
16 36531 1 1 106 ARG HH22 H 23.181 -4.764 36.952 1.00 . A A . 106 ARG HH22 1 1
16 36532 1 1 106 ARG N N 21.608 -2.164 30.279 1.00 . A A . 106 ARG N 1 1
16 36533 1 1 106 ARG NE N 24.256 -3.916 34.074 1.00 . A A . 106 ARG NE 1 1
16 36534 1 1 106 ARG NH1 N 22.991 -5.715 34.678 1.00 . A A . 106 ARG NH1 1 1
16 36535 1 1 106 ARG NH2 N 23.652 -4.230 36.249 1.00 . A A . 106 ARG NH2 1 1
16 36536 1 1 106 ARG O O 20.397 -5.239 29.037 1.00 . A A . 106 ARG O 1 1
16 36537 1 1 107 THR C C 17.968 -5.231 30.004 1.00 . A A . 107 THR C 1 1
16 36538 1 1 107 THR CA C 18.784 -5.041 31.277 1.00 . A A . 107 THR CA 1 1
16 36539 1 1 107 THR CB C 17.925 -4.356 32.333 1.00 . A A . 107 THR CB 1 1
16 36540 1 1 107 THR CG2 C 18.826 -3.670 33.363 1.00 . A A . 107 THR CG2 1 1
16 36541 1 1 107 THR H H 20.244 -3.552 31.656 1.00 . A A . 107 THR H 1 1
16 36542 1 1 107 THR HA H 19.085 -6.010 31.652 1.00 . A A . 107 THR HA 1 1
16 36543 1 1 107 THR HB H 17.315 -5.090 32.826 1.00 . A A . 107 THR HB 1 1
16 36544 1 1 107 THR HG1 H 16.337 -3.240 32.292 1.00 . A A . 107 THR HG1 1 1
16 36545 1 1 107 THR HG21 H 18.251 -3.446 34.249 1.00 . A A . 107 THR HG21 1 1
16 36546 1 1 107 THR HG22 H 19.217 -2.750 32.946 1.00 . A A . 107 THR HG22 1 1
16 36547 1 1 107 THR HG23 H 19.645 -4.325 33.620 1.00 . A A . 107 THR HG23 1 1
16 36548 1 1 107 THR N N 19.970 -4.236 31.009 1.00 . A A . 107 THR N 1 1
16 36549 1 1 107 THR O O 17.118 -6.117 29.926 1.00 . A A . 107 THR O 1 1
16 36550 1 1 107 THR OG1 O 17.089 -3.389 31.715 1.00 . A A . 107 THR OG1 1 1
16 36551 1 1 108 VAL C C 18.443 -4.951 26.620 1.00 . A A . 108 VAL C 1 1
16 36552 1 1 108 VAL CA C 17.519 -4.467 27.739 1.00 . A A . 108 VAL CA 1 1
16 36553 1 1 108 VAL CB C 16.953 -3.095 27.379 1.00 . A A . 108 VAL CB 1 1
16 36554 1 1 108 VAL CG1 C 15.933 -3.237 26.245 1.00 . A A . 108 VAL CG1 1 1
16 36555 1 1 108 VAL CG2 C 16.272 -2.488 28.610 1.00 . A A . 108 VAL CG2 1 1
16 36556 1 1 108 VAL H H 18.922 -3.703 29.139 1.00 . A A . 108 VAL H 1 1
16 36557 1 1 108 VAL HA H 16.700 -5.163 27.841 1.00 . A A . 108 VAL HA 1 1
16 36558 1 1 108 VAL HB H 17.758 -2.451 27.058 1.00 . A A . 108 VAL HB 1 1
16 36559 1 1 108 VAL HG11 H 16.167 -4.110 25.655 1.00 . A A . 108 VAL HG11 1 1
16 36560 1 1 108 VAL HG12 H 15.968 -2.358 25.618 1.00 . A A . 108 VAL HG12 1 1
16 36561 1 1 108 VAL HG13 H 14.943 -3.339 26.664 1.00 . A A . 108 VAL HG13 1 1
16 36562 1 1 108 VAL HG21 H 16.424 -3.133 29.466 1.00 . A A . 108 VAL HG21 1 1
16 36563 1 1 108 VAL HG22 H 15.213 -2.387 28.422 1.00 . A A . 108 VAL HG22 1 1
16 36564 1 1 108 VAL HG23 H 16.695 -1.516 28.812 1.00 . A A . 108 VAL HG23 1 1
16 36565 1 1 108 VAL N N 18.234 -4.390 29.013 1.00 . A A . 108 VAL N 1 1
16 36566 1 1 108 VAL O O 17.985 -5.350 25.549 1.00 . A A . 108 VAL O 1 1
16 36567 1 1 109 ILE C C 21.464 -6.592 26.344 1.00 . A A . 109 ILE C 1 1
16 36568 1 1 109 ILE CA C 20.725 -5.340 25.879 1.00 . A A . 109 ILE CA 1 1
16 36569 1 1 109 ILE CB C 21.726 -4.222 25.624 1.00 . A A . 109 ILE CB 1 1
16 36570 1 1 109 ILE CD1 C 20.131 -3.243 23.966 1.00 . A A . 109 ILE CD1 1 1
16 36571 1 1 109 ILE CG1 C 20.968 -2.957 25.216 1.00 . A A . 109 ILE CG1 1 1
16 36572 1 1 109 ILE CG2 C 22.678 -4.638 24.503 1.00 . A A . 109 ILE CG2 1 1
16 36573 1 1 109 ILE H H 20.055 -4.580 27.741 1.00 . A A . 109 ILE H 1 1
16 36574 1 1 109 ILE HA H 20.212 -5.562 24.956 1.00 . A A . 109 ILE HA 1 1
16 36575 1 1 109 ILE HB H 22.290 -4.033 26.526 1.00 . A A . 109 ILE HB 1 1
16 36576 1 1 109 ILE HD11 H 20.108 -2.362 23.340 1.00 . A A . 109 ILE HD11 1 1
16 36577 1 1 109 ILE HD12 H 19.124 -3.501 24.259 1.00 . A A . 109 ILE HD12 1 1
16 36578 1 1 109 ILE HD13 H 20.570 -4.062 23.420 1.00 . A A . 109 ILE HD13 1 1
16 36579 1 1 109 ILE HG12 H 20.317 -2.652 26.023 1.00 . A A . 109 ILE HG12 1 1
16 36580 1 1 109 ILE HG13 H 21.673 -2.170 25.002 1.00 . A A . 109 ILE HG13 1 1
16 36581 1 1 109 ILE HG21 H 22.165 -5.303 23.823 1.00 . A A . 109 ILE HG21 1 1
16 36582 1 1 109 ILE HG22 H 23.534 -5.145 24.926 1.00 . A A . 109 ILE HG22 1 1
16 36583 1 1 109 ILE HG23 H 23.008 -3.761 23.968 1.00 . A A . 109 ILE HG23 1 1
16 36584 1 1 109 ILE N N 19.746 -4.909 26.874 1.00 . A A . 109 ILE N 1 1
16 36585 1 1 109 ILE O O 22.565 -6.883 25.876 1.00 . A A . 109 ILE O 1 1
16 36586 1 1 110 ILE C C 21.068 -9.748 26.929 1.00 . A A . 110 ILE C 1 1
16 36587 1 1 110 ILE CA C 21.449 -8.546 27.787 1.00 . A A . 110 ILE CA 1 1
16 36588 1 1 110 ILE CB C 20.992 -8.782 29.225 1.00 . A A . 110 ILE CB 1 1
16 36589 1 1 110 ILE CD1 C 18.681 -8.056 28.640 1.00 . A A . 110 ILE CD1 1 1
16 36590 1 1 110 ILE CG1 C 19.513 -9.168 29.255 1.00 . A A . 110 ILE CG1 1 1
16 36591 1 1 110 ILE CG2 C 21.204 -7.511 30.042 1.00 . A A . 110 ILE CG2 1 1
16 36592 1 1 110 ILE H H 19.978 -7.033 27.594 1.00 . A A . 110 ILE H 1 1
16 36593 1 1 110 ILE HA H 22.524 -8.439 27.779 1.00 . A A . 110 ILE HA 1 1
16 36594 1 1 110 ILE HB H 21.572 -9.575 29.651 1.00 . A A . 110 ILE HB 1 1
16 36595 1 1 110 ILE HD11 H 17.662 -8.135 28.990 1.00 . A A . 110 ILE HD11 1 1
16 36596 1 1 110 ILE HD12 H 18.703 -8.147 27.565 1.00 . A A . 110 ILE HD12 1 1
16 36597 1 1 110 ILE HD13 H 19.089 -7.104 28.932 1.00 . A A . 110 ILE HD13 1 1
16 36598 1 1 110 ILE HG12 H 19.367 -10.079 28.694 1.00 . A A . 110 ILE HG12 1 1
16 36599 1 1 110 ILE HG13 H 19.203 -9.318 30.278 1.00 . A A . 110 ILE HG13 1 1
16 36600 1 1 110 ILE HG21 H 21.836 -6.830 29.492 1.00 . A A . 110 ILE HG21 1 1
16 36601 1 1 110 ILE HG22 H 21.672 -7.763 30.981 1.00 . A A . 110 ILE HG22 1 1
16 36602 1 1 110 ILE HG23 H 20.250 -7.045 30.229 1.00 . A A . 110 ILE HG23 1 1
16 36603 1 1 110 ILE N N 20.849 -7.322 27.263 1.00 . A A . 110 ILE N 1 1
16 36604 1 1 110 ILE O O 20.515 -9.595 25.839 1.00 . A A . 110 ILE O 1 1
16 36605 1 1 111 LYS C C 19.701 -12.733 27.140 1.00 . A A . 111 LYS C 1 1
16 36606 1 1 111 LYS CA C 21.052 -12.170 26.698 1.00 . A A . 111 LYS CA 1 1
16 36607 1 1 111 LYS CB C 22.131 -13.225 26.941 1.00 . A A . 111 LYS CB 1 1
16 36608 1 1 111 LYS CD C 23.213 -15.281 26.025 1.00 . A A . 111 LYS CD 1 1
16 36609 1 1 111 LYS CE C 24.563 -14.642 26.349 1.00 . A A . 111 LYS CE 1 1
16 36610 1 1 111 LYS CG C 22.173 -14.192 25.758 1.00 . A A . 111 LYS CG 1 1
16 36611 1 1 111 LYS H H 21.809 -11.006 28.302 1.00 . A A . 111 LYS H 1 1
16 36612 1 1 111 LYS HA H 21.013 -11.950 25.643 1.00 . A A . 111 LYS HA 1 1
16 36613 1 1 111 LYS HB2 H 23.091 -12.738 27.041 1.00 . A A . 111 LYS HB2 1 1
16 36614 1 1 111 LYS HB3 H 21.907 -13.772 27.844 1.00 . A A . 111 LYS HB3 1 1
16 36615 1 1 111 LYS HD2 H 22.892 -15.885 26.862 1.00 . A A . 111 LYS HD2 1 1
16 36616 1 1 111 LYS HD3 H 23.313 -15.905 25.149 1.00 . A A . 111 LYS HD3 1 1
16 36617 1 1 111 LYS HE2 H 24.723 -13.788 25.710 1.00 . A A . 111 LYS HE2 1 1
16 36618 1 1 111 LYS HE3 H 24.571 -14.325 27.383 1.00 . A A . 111 LYS HE3 1 1
16 36619 1 1 111 LYS HG2 H 21.200 -14.644 25.627 1.00 . A A . 111 LYS HG2 1 1
16 36620 1 1 111 LYS HG3 H 22.443 -13.653 24.863 1.00 . A A . 111 LYS HG3 1 1
16 36621 1 1 111 LYS HZ1 H 25.726 -15.851 25.117 1.00 . A A . 111 LYS HZ1 1 1
16 36622 1 1 111 LYS HZ2 H 25.428 -16.511 26.653 1.00 . A A . 111 LYS HZ2 1 1
16 36623 1 1 111 LYS HZ3 H 26.551 -15.248 26.471 1.00 . A A . 111 LYS HZ3 1 1
16 36624 1 1 111 LYS N N 21.368 -10.945 27.428 1.00 . A A . 111 LYS N 1 1
16 36625 1 1 111 LYS NZ N 25.649 -15.638 26.131 1.00 . A A . 111 LYS NZ 1 1
16 36626 1 1 111 LYS O O 19.317 -12.605 28.304 1.00 . A A . 111 LYS O 1 1
16 36627 1 1 112 LYS C C 17.605 -15.372 25.957 1.00 . A A . 112 LYS C 1 1
16 36628 1 1 112 LYS CA C 17.694 -13.956 26.519 1.00 . A A . 112 LYS CA 1 1
16 36629 1 1 112 LYS CB C 16.567 -13.108 25.933 1.00 . A A . 112 LYS CB 1 1
16 36630 1 1 112 LYS CD C 15.408 -10.909 26.082 1.00 . A A . 112 LYS CD 1 1
16 36631 1 1 112 LYS CE C 15.404 -9.551 26.779 1.00 . A A . 112 LYS CE 1 1
16 36632 1 1 112 LYS CG C 16.534 -11.765 26.654 1.00 . A A . 112 LYS CG 1 1
16 36633 1 1 112 LYS H H 19.353 -13.443 25.301 1.00 . A A . 112 LYS H 1 1
16 36634 1 1 112 LYS HA H 17.574 -13.990 27.592 1.00 . A A . 112 LYS HA 1 1
16 36635 1 1 112 LYS HB2 H 16.738 -12.953 24.877 1.00 . A A . 112 LYS HB2 1 1
16 36636 1 1 112 LYS HB3 H 15.625 -13.613 26.078 1.00 . A A . 112 LYS HB3 1 1
16 36637 1 1 112 LYS HD2 H 15.557 -10.774 25.022 1.00 . A A . 112 LYS HD2 1 1
16 36638 1 1 112 LYS HD3 H 14.462 -11.400 26.254 1.00 . A A . 112 LYS HD3 1 1
16 36639 1 1 112 LYS HE2 H 15.193 -9.691 27.828 1.00 . A A . 112 LYS HE2 1 1
16 36640 1 1 112 LYS HE3 H 16.372 -9.086 26.666 1.00 . A A . 112 LYS HE3 1 1
16 36641 1 1 112 LYS HG2 H 16.365 -11.932 27.707 1.00 . A A . 112 LYS HG2 1 1
16 36642 1 1 112 LYS HG3 H 17.478 -11.260 26.515 1.00 . A A . 112 LYS HG3 1 1
16 36643 1 1 112 LYS HZ1 H 14.551 -8.560 25.151 1.00 . A A . 112 LYS HZ1 1 1
16 36644 1 1 112 LYS HZ2 H 14.358 -7.750 26.632 1.00 . A A . 112 LYS HZ2 1 1
16 36645 1 1 112 LYS HZ3 H 13.422 -9.124 26.285 1.00 . A A . 112 LYS HZ3 1 1
16 36646 1 1 112 LYS N N 18.992 -13.365 26.209 1.00 . A A . 112 LYS N 1 1
16 36647 1 1 112 LYS NZ N 14.354 -8.680 26.166 1.00 . A A . 112 LYS NZ 1 1
16 36648 1 1 112 LYS O O 18.188 -15.672 24.916 1.00 . A A . 112 LYS O 1 1
16 36649 1 1 113 GLU C C 15.402 -17.772 25.435 1.00 . A A . 113 GLU C 1 1
16 36650 1 1 113 GLU CA C 16.711 -17.617 26.197 1.00 . A A . 113 GLU CA 1 1
16 36651 1 1 113 GLU CB C 16.719 -18.563 27.399 1.00 . A A . 113 GLU CB 1 1
16 36652 1 1 113 GLU CD C 18.850 -19.730 26.804 1.00 . A A . 113 GLU CD 1 1
16 36653 1 1 113 GLU CG C 17.345 -19.897 26.989 1.00 . A A . 113 GLU CG 1 1
16 36654 1 1 113 GLU H H 16.420 -15.944 27.465 1.00 . A A . 113 GLU H 1 1
16 36655 1 1 113 GLU HA H 17.531 -17.874 25.545 1.00 . A A . 113 GLU HA 1 1
16 36656 1 1 113 GLU HB2 H 17.296 -18.122 28.199 1.00 . A A . 113 GLU HB2 1 1
16 36657 1 1 113 GLU HB3 H 15.706 -18.731 27.733 1.00 . A A . 113 GLU HB3 1 1
16 36658 1 1 113 GLU HG2 H 17.158 -20.631 27.757 1.00 . A A . 113 GLU HG2 1 1
16 36659 1 1 113 GLU HG3 H 16.907 -20.230 26.060 1.00 . A A . 113 GLU HG3 1 1
16 36660 1 1 113 GLU N N 16.869 -16.238 26.645 1.00 . A A . 113 GLU N 1 1
16 36661 1 1 113 GLU O O 14.962 -18.887 25.157 1.00 . A A . 113 GLU O 1 1
16 36662 1 1 113 GLU OE1 O 19.347 -18.654 27.097 1.00 . A A . 113 GLU OE1 1 1
16 36663 1 1 113 GLU OE2 O 19.484 -20.679 26.371 1.00 . A A . 113 GLU OE2 1 1
16 36664 1 1 114 GLU C C 13.532 -15.678 23.216 1.00 . A A . 114 GLU C 1 1
16 36665 1 1 114 GLU CA C 13.514 -16.675 24.375 1.00 . A A . 114 GLU CA 1 1
16 36666 1 1 114 GLU CB C 12.356 -16.340 25.319 1.00 . A A . 114 GLU CB 1 1
16 36667 1 1 114 GLU CD C 13.283 -16.368 27.639 1.00 . A A . 114 GLU CD 1 1
16 36668 1 1 114 GLU CG C 12.873 -15.481 26.470 1.00 . A A . 114 GLU CG 1 1
16 36669 1 1 114 GLU H H 15.174 -15.777 25.351 1.00 . A A . 114 GLU H 1 1
16 36670 1 1 114 GLU HA H 13.367 -17.669 23.984 1.00 . A A . 114 GLU HA 1 1
16 36671 1 1 114 GLU HB2 H 11.596 -15.795 24.779 1.00 . A A . 114 GLU HB2 1 1
16 36672 1 1 114 GLU HB3 H 11.936 -17.253 25.714 1.00 . A A . 114 GLU HB3 1 1
16 36673 1 1 114 GLU HG2 H 13.727 -14.911 26.134 1.00 . A A . 114 GLU HG2 1 1
16 36674 1 1 114 GLU HG3 H 12.095 -14.804 26.789 1.00 . A A . 114 GLU HG3 1 1
16 36675 1 1 114 GLU N N 14.777 -16.643 25.103 1.00 . A A . 114 GLU N 1 1
16 36676 1 1 114 GLU O O 14.319 -14.733 23.210 1.00 . A A . 114 GLU O 1 1
16 36677 1 1 114 GLU OE1 O 13.688 -17.492 27.392 1.00 . A A . 114 GLU OE1 1 1
16 36678 1 1 114 GLU OE2 O 13.186 -15.910 28.766 1.00 . A A . 114 GLU OE2 1 1
16 36679 1 1 115 PRO C C 11.861 -13.671 21.392 1.00 . A A . 115 PRO C 1 1
16 36680 1 1 115 PRO CA C 12.570 -14.980 21.061 1.00 . A A . 115 PRO CA 1 1
16 36681 1 1 115 PRO CB C 11.762 -15.789 20.060 1.00 . A A . 115 PRO CB 1 1
16 36682 1 1 115 PRO CD C 11.709 -16.974 22.188 1.00 . A A . 115 PRO CD 1 1
16 36683 1 1 115 PRO CG C 10.966 -16.744 20.873 1.00 . A A . 115 PRO CG 1 1
16 36684 1 1 115 PRO HA H 13.547 -14.783 20.653 1.00 . A A . 115 PRO HA 1 1
16 36685 1 1 115 PRO HB2 H 11.106 -15.134 19.504 1.00 . A A . 115 PRO HB2 1 1
16 36686 1 1 115 PRO HB3 H 12.413 -16.326 19.388 1.00 . A A . 115 PRO HB3 1 1
16 36687 1 1 115 PRO HD2 H 11.022 -16.928 23.021 1.00 . A A . 115 PRO HD2 1 1
16 36688 1 1 115 PRO HD3 H 12.221 -17.921 22.171 1.00 . A A . 115 PRO HD3 1 1
16 36689 1 1 115 PRO HG2 H 9.996 -16.320 21.074 1.00 . A A . 115 PRO HG2 1 1
16 36690 1 1 115 PRO HG3 H 10.872 -17.675 20.347 1.00 . A A . 115 PRO HG3 1 1
16 36691 1 1 115 PRO N N 12.674 -15.874 22.250 1.00 . A A . 115 PRO N 1 1
16 36692 1 1 115 PRO O O 10.631 -13.556 21.285 1.00 . A A . 115 PRO O 1 1
16 36693 1 1 116 ILE C C 12.751 -10.275 21.316 1.00 . A A . 116 ILE C 1 1
16 36694 1 1 116 ILE CA C 12.132 -11.378 22.167 1.00 . A A . 116 ILE CA 1 1
16 36695 1 1 116 ILE CB C 12.421 -11.089 23.635 1.00 . A A . 116 ILE CB 1 1
16 36696 1 1 116 ILE CD1 C 10.285 -12.213 24.328 1.00 . A A . 116 ILE CD1 1 1
16 36697 1 1 116 ILE CG1 C 11.810 -12.191 24.495 1.00 . A A . 116 ILE CG1 1 1
16 36698 1 1 116 ILE CG2 C 11.808 -9.741 24.024 1.00 . A A . 116 ILE CG2 1 1
16 36699 1 1 116 ILE H H 13.615 -12.871 21.861 1.00 . A A . 116 ILE H 1 1
16 36700 1 1 116 ILE HA H 11.067 -11.375 22.016 1.00 . A A . 116 ILE HA 1 1
16 36701 1 1 116 ILE HB H 13.489 -11.057 23.793 1.00 . A A . 116 ILE HB 1 1
16 36702 1 1 116 ILE HD11 H 9.819 -12.313 25.300 1.00 . A A . 116 ILE HD11 1 1
16 36703 1 1 116 ILE HD12 H 10.006 -13.053 23.710 1.00 . A A . 116 ILE HD12 1 1
16 36704 1 1 116 ILE HD13 H 9.950 -11.295 23.863 1.00 . A A . 116 ILE HD13 1 1
16 36705 1 1 116 ILE HG12 H 12.217 -13.144 24.188 1.00 . A A . 116 ILE HG12 1 1
16 36706 1 1 116 ILE HG13 H 12.058 -12.010 25.527 1.00 . A A . 116 ILE HG13 1 1
16 36707 1 1 116 ILE HG21 H 12.574 -8.980 24.014 1.00 . A A . 116 ILE HG21 1 1
16 36708 1 1 116 ILE HG22 H 11.385 -9.812 25.015 1.00 . A A . 116 ILE HG22 1 1
16 36709 1 1 116 ILE HG23 H 11.032 -9.482 23.320 1.00 . A A . 116 ILE HG23 1 1
16 36710 1 1 116 ILE N N 12.657 -12.696 21.800 1.00 . A A . 116 ILE N 1 1
16 36711 1 1 116 ILE O O 13.966 -10.244 21.108 1.00 . A A . 116 ILE O 1 1
16 36712 1 1 117 LEU C C 12.286 -6.949 20.782 1.00 . A A . 117 LEU C 1 1
16 36713 1 1 117 LEU CA C 12.381 -8.259 20.018 1.00 . A A . 117 LEU CA 1 1
16 36714 1 1 117 LEU CB C 11.562 -8.172 18.730 1.00 . A A . 117 LEU CB 1 1
16 36715 1 1 117 LEU CD1 C 11.815 -7.304 16.397 1.00 . A A . 117 LEU CD1 1 1
16 36716 1 1 117 LEU CD2 C 11.279 -5.716 18.252 1.00 . A A . 117 LEU CD2 1 1
16 36717 1 1 117 LEU CG C 12.048 -6.990 17.876 1.00 . A A . 117 LEU CG 1 1
16 36718 1 1 117 LEU H H 10.950 -9.440 21.041 1.00 . A A . 117 LEU H 1 1
16 36719 1 1 117 LEU HA H 13.411 -8.432 19.762 1.00 . A A . 117 LEU HA 1 1
16 36720 1 1 117 LEU HB2 H 11.685 -9.092 18.175 1.00 . A A . 117 LEU HB2 1 1
16 36721 1 1 117 LEU HB3 H 10.518 -8.035 18.974 1.00 . A A . 117 LEU HB3 1 1
16 36722 1 1 117 LEU HD11 H 12.731 -7.671 15.959 1.00 . A A . 117 LEU HD11 1 1
16 36723 1 1 117 LEU HD12 H 11.504 -6.407 15.882 1.00 . A A . 117 LEU HD12 1 1
16 36724 1 1 117 LEU HD13 H 11.047 -8.057 16.306 1.00 . A A . 117 LEU HD13 1 1
16 36725 1 1 117 LEU HD21 H 10.612 -5.445 17.446 1.00 . A A . 117 LEU HD21 1 1
16 36726 1 1 117 LEU HD22 H 11.980 -4.910 18.421 1.00 . A A . 117 LEU HD22 1 1
16 36727 1 1 117 LEU HD23 H 10.705 -5.887 19.154 1.00 . A A . 117 LEU HD23 1 1
16 36728 1 1 117 LEU HG H 13.105 -6.833 18.044 1.00 . A A . 117 LEU HG 1 1
16 36729 1 1 117 LEU N N 11.907 -9.366 20.836 1.00 . A A . 117 LEU N 1 1
16 36730 1 1 117 LEU O O 11.208 -6.540 21.212 1.00 . A A . 117 LEU O 1 1
16 36731 1 1 118 THR C C 13.905 -3.910 20.730 1.00 . A A . 118 THR C 1 1
16 36732 1 1 118 THR CA C 13.465 -5.026 21.665 1.00 . A A . 118 THR CA 1 1
16 36733 1 1 118 THR CB C 14.432 -5.114 22.854 1.00 . A A . 118 THR CB 1 1
16 36734 1 1 118 THR CG2 C 14.525 -3.753 23.548 1.00 . A A . 118 THR CG2 1 1
16 36735 1 1 118 THR H H 14.255 -6.678 20.579 1.00 . A A . 118 THR H 1 1
16 36736 1 1 118 THR HA H 12.475 -4.806 22.033 1.00 . A A . 118 THR HA 1 1
16 36737 1 1 118 THR HB H 15.411 -5.403 22.504 1.00 . A A . 118 THR HB 1 1
16 36738 1 1 118 THR HG1 H 14.485 -6.877 23.674 1.00 . A A . 118 THR HG1 1 1
16 36739 1 1 118 THR HG21 H 14.240 -3.858 24.586 1.00 . A A . 118 THR HG21 1 1
16 36740 1 1 118 THR HG22 H 13.862 -3.053 23.062 1.00 . A A . 118 THR HG22 1 1
16 36741 1 1 118 THR HG23 H 15.540 -3.389 23.489 1.00 . A A . 118 THR HG23 1 1
16 36742 1 1 118 THR N N 13.426 -6.296 20.947 1.00 . A A . 118 THR N 1 1
16 36743 1 1 118 THR O O 15.002 -3.950 20.178 1.00 . A A . 118 THR O 1 1
16 36744 1 1 118 THR OG1 O 13.955 -6.084 23.777 1.00 . A A . 118 THR OG1 1 1
16 36745 1 1 119 LEU C C 13.596 -0.529 20.480 1.00 . A A . 119 LEU C 1 1
16 36746 1 1 119 LEU CA C 13.375 -1.800 19.672 1.00 . A A . 119 LEU CA 1 1
16 36747 1 1 119 LEU CB C 12.229 -1.574 18.686 1.00 . A A . 119 LEU CB 1 1
16 36748 1 1 119 LEU CD1 C 11.541 -0.313 16.639 1.00 . A A . 119 LEU CD1 1 1
16 36749 1 1 119 LEU CD2 C 13.541 0.421 17.923 1.00 . A A . 119 LEU CD2 1 1
16 36750 1 1 119 LEU CG C 12.729 -0.790 17.470 1.00 . A A . 119 LEU CG 1 1
16 36751 1 1 119 LEU H H 12.181 -2.929 21.016 1.00 . A A . 119 LEU H 1 1
16 36752 1 1 119 LEU HA H 14.274 -2.036 19.125 1.00 . A A . 119 LEU HA 1 1
16 36753 1 1 119 LEU HB2 H 11.840 -2.527 18.363 1.00 . A A . 119 LEU HB2 1 1
16 36754 1 1 119 LEU HB3 H 11.446 -1.012 19.174 1.00 . A A . 119 LEU HB3 1 1
16 36755 1 1 119 LEU HD11 H 11.815 0.585 16.104 1.00 . A A . 119 LEU HD11 1 1
16 36756 1 1 119 LEU HD12 H 10.706 -0.102 17.291 1.00 . A A . 119 LEU HD12 1 1
16 36757 1 1 119 LEU HD13 H 11.265 -1.081 15.934 1.00 . A A . 119 LEU HD13 1 1
16 36758 1 1 119 LEU HD21 H 14.494 0.092 18.300 1.00 . A A . 119 LEU HD21 1 1
16 36759 1 1 119 LEU HD22 H 13.004 0.950 18.699 1.00 . A A . 119 LEU HD22 1 1
16 36760 1 1 119 LEU HD23 H 13.697 1.080 17.080 1.00 . A A . 119 LEU HD23 1 1
16 36761 1 1 119 LEU HG H 13.350 -1.433 16.865 1.00 . A A . 119 LEU HG 1 1
16 36762 1 1 119 LEU N N 13.047 -2.913 20.553 1.00 . A A . 119 LEU N 1 1
16 36763 1 1 119 LEU O O 12.667 -0.015 21.096 1.00 . A A . 119 LEU O 1 1
16 36764 1 1 120 THR C C 15.343 2.365 20.231 1.00 . A A . 120 THR C 1 1
16 36765 1 1 120 THR CA C 15.155 1.191 21.192 1.00 . A A . 120 THR CA 1 1
16 36766 1 1 120 THR CB C 16.431 0.985 21.997 1.00 . A A . 120 THR CB 1 1
16 36767 1 1 120 THR CG2 C 16.758 -0.503 22.080 1.00 . A A . 120 THR CG2 1 1
16 36768 1 1 120 THR H H 15.528 -0.483 19.952 1.00 . A A . 120 THR H 1 1
16 36769 1 1 120 THR HA H 14.352 1.416 21.875 1.00 . A A . 120 THR HA 1 1
16 36770 1 1 120 THR HB H 16.277 1.361 22.987 1.00 . A A . 120 THR HB 1 1
16 36771 1 1 120 THR HG1 H 17.789 1.179 20.615 1.00 . A A . 120 THR HG1 1 1
16 36772 1 1 120 THR HG21 H 17.537 -0.656 22.812 1.00 . A A . 120 THR HG21 1 1
16 36773 1 1 120 THR HG22 H 17.093 -0.856 21.115 1.00 . A A . 120 THR HG22 1 1
16 36774 1 1 120 THR HG23 H 15.874 -1.046 22.377 1.00 . A A . 120 THR HG23 1 1
16 36775 1 1 120 THR N N 14.828 -0.025 20.463 1.00 . A A . 120 THR N 1 1
16 36776 1 1 120 THR O O 16.105 2.283 19.272 1.00 . A A . 120 THR O 1 1
16 36777 1 1 120 THR OG1 O 17.508 1.680 21.385 1.00 . A A . 120 THR OG1 1 1
16 36778 1 1 121 THR C C 14.873 5.911 20.440 1.00 . A A . 121 THR C 1 1
16 36779 1 1 121 THR CA C 14.754 4.633 19.631 1.00 . A A . 121 THR CA 1 1
16 36780 1 1 121 THR CB C 13.535 4.723 18.723 1.00 . A A . 121 THR CB 1 1
16 36781 1 1 121 THR CG2 C 13.591 3.587 17.717 1.00 . A A . 121 THR CG2 1 1
16 36782 1 1 121 THR H H 14.049 3.483 21.272 1.00 . A A . 121 THR H 1 1
16 36783 1 1 121 THR HA H 15.634 4.528 19.015 1.00 . A A . 121 THR HA 1 1
16 36784 1 1 121 THR HB H 13.540 5.666 18.197 1.00 . A A . 121 THR HB 1 1
16 36785 1 1 121 THR HG1 H 11.812 5.388 19.325 1.00 . A A . 121 THR HG1 1 1
16 36786 1 1 121 THR HG21 H 14.437 2.953 17.939 1.00 . A A . 121 THR HG21 1 1
16 36787 1 1 121 THR HG22 H 13.698 3.997 16.725 1.00 . A A . 121 THR HG22 1 1
16 36788 1 1 121 THR HG23 H 12.683 3.011 17.779 1.00 . A A . 121 THR HG23 1 1
16 36789 1 1 121 THR N N 14.645 3.461 20.493 1.00 . A A . 121 THR N 1 1
16 36790 1 1 121 THR O O 14.554 5.944 21.625 1.00 . A A . 121 THR O 1 1
16 36791 1 1 121 THR OG1 O 12.354 4.617 19.503 1.00 . A A . 121 THR OG1 1 1
16 36792 1 1 122 CYS C C 16.030 9.297 19.514 1.00 . A A . 122 CYS C 1 1
16 36793 1 1 122 CYS CA C 15.478 8.245 20.460 1.00 . A A . 122 CYS CA 1 1
16 36794 1 1 122 CYS CB C 16.405 8.101 21.671 1.00 . A A . 122 CYS CB 1 1
16 36795 1 1 122 CYS H H 15.575 6.881 18.833 1.00 . A A . 122 CYS H 1 1
16 36796 1 1 122 CYS HA H 14.508 8.567 20.806 1.00 . A A . 122 CYS HA 1 1
16 36797 1 1 122 CYS HB2 H 17.038 8.975 21.750 1.00 . A A . 122 CYS HB2 1 1
16 36798 1 1 122 CYS HB3 H 15.812 8.007 22.568 1.00 . A A . 122 CYS HB3 1 1
16 36799 1 1 122 CYS HG H 17.436 6.153 22.307 1.00 . A A . 122 CYS HG 1 1
16 36800 1 1 122 CYS N N 15.333 6.965 19.786 1.00 . A A . 122 CYS N 1 1
16 36801 1 1 122 CYS O O 15.285 10.117 18.980 1.00 . A A . 122 CYS O 1 1
16 36802 1 1 122 CYS SG S 17.436 6.627 21.472 1.00 . A A . 122 CYS SG 1 1
16 36803 1 1 123 TYR C C 17.601 11.652 18.793 1.00 . A A . 123 TYR C 1 1
16 36804 1 1 123 TYR CA C 18.004 10.219 18.437 1.00 . A A . 123 TYR CA 1 1
16 36805 1 1 123 TYR CB C 17.642 9.927 16.982 1.00 . A A . 123 TYR CB 1 1
16 36806 1 1 123 TYR CD1 C 18.334 7.511 17.206 1.00 . A A . 123 TYR CD1 1 1
16 36807 1 1 123 TYR CD2 C 19.217 8.811 15.359 1.00 . A A . 123 TYR CD2 1 1
16 36808 1 1 123 TYR CE1 C 19.049 6.395 16.761 1.00 . A A . 123 TYR CE1 1 1
16 36809 1 1 123 TYR CE2 C 19.933 7.694 14.916 1.00 . A A . 123 TYR CE2 1 1
16 36810 1 1 123 TYR CG C 18.416 8.721 16.504 1.00 . A A . 123 TYR CG 1 1
16 36811 1 1 123 TYR CZ C 19.849 6.485 15.618 1.00 . A A . 123 TYR CZ 1 1
16 36812 1 1 123 TYR H H 17.867 8.570 19.771 1.00 . A A . 123 TYR H 1 1
16 36813 1 1 123 TYR HA H 19.073 10.116 18.556 1.00 . A A . 123 TYR HA 1 1
16 36814 1 1 123 TYR HB2 H 16.583 9.728 16.908 1.00 . A A . 123 TYR HB2 1 1
16 36815 1 1 123 TYR HB3 H 17.892 10.780 16.370 1.00 . A A . 123 TYR HB3 1 1
16 36816 1 1 123 TYR HD1 H 17.716 7.438 18.087 1.00 . A A . 123 TYR HD1 1 1
16 36817 1 1 123 TYR HD2 H 19.282 9.744 14.819 1.00 . A A . 123 TYR HD2 1 1
16 36818 1 1 123 TYR HE1 H 18.985 5.462 17.304 1.00 . A A . 123 TYR HE1 1 1
16 36819 1 1 123 TYR HE2 H 20.550 7.763 14.033 1.00 . A A . 123 TYR HE2 1 1
16 36820 1 1 123 TYR HH H 20.161 4.603 15.583 1.00 . A A . 123 TYR HH 1 1
16 36821 1 1 123 TYR N N 17.338 9.261 19.316 1.00 . A A . 123 TYR N 1 1
16 36822 1 1 123 TYR O O 16.510 11.896 19.304 1.00 . A A . 123 TYR O 1 1
16 36823 1 1 123 TYR OH O 20.554 5.381 15.181 1.00 . A A . 123 TYR OH 1 1
16 36824 1 1 124 PRO C C 17.063 14.601 17.972 1.00 . A A . 124 PRO C 1 1
16 36825 1 1 124 PRO CA C 18.194 14.036 18.829 1.00 . A A . 124 PRO CA 1 1
16 36826 1 1 124 PRO CB C 19.520 14.730 18.509 1.00 . A A . 124 PRO CB 1 1
16 36827 1 1 124 PRO CD C 19.789 12.397 17.938 1.00 . A A . 124 PRO CD 1 1
16 36828 1 1 124 PRO CG C 20.231 13.812 17.570 1.00 . A A . 124 PRO CG 1 1
16 36829 1 1 124 PRO HA H 17.965 14.163 19.874 1.00 . A A . 124 PRO HA 1 1
16 36830 1 1 124 PRO HB2 H 19.337 15.685 18.036 1.00 . A A . 124 PRO HB2 1 1
16 36831 1 1 124 PRO HB3 H 20.101 14.861 19.409 1.00 . A A . 124 PRO HB3 1 1
16 36832 1 1 124 PRO HD2 H 19.726 11.777 17.054 1.00 . A A . 124 PRO HD2 1 1
16 36833 1 1 124 PRO HD3 H 20.462 11.964 18.662 1.00 . A A . 124 PRO HD3 1 1
16 36834 1 1 124 PRO HG2 H 19.952 14.038 16.550 1.00 . A A . 124 PRO HG2 1 1
16 36835 1 1 124 PRO HG3 H 21.297 13.902 17.694 1.00 . A A . 124 PRO HG3 1 1
16 36836 1 1 124 PRO N N 18.462 12.597 18.534 1.00 . A A . 124 PRO N 1 1
16 36837 1 1 124 PRO O O 17.243 15.586 17.258 1.00 . A A . 124 PRO O 1 1
16 36838 1 1 125 PHE C C 13.968 15.487 18.051 1.00 . A A . 125 PHE C 1 1
16 36839 1 1 125 PHE CA C 14.739 14.417 17.284 1.00 . A A . 125 PHE CA 1 1
16 36840 1 1 125 PHE CB C 13.820 13.229 16.985 1.00 . A A . 125 PHE CB 1 1
16 36841 1 1 125 PHE CD1 C 13.287 12.543 19.348 1.00 . A A . 125 PHE CD1 1 1
16 36842 1 1 125 PHE CD2 C 11.495 13.378 17.943 1.00 . A A . 125 PHE CD2 1 1
16 36843 1 1 125 PHE CE1 C 12.381 12.372 20.401 1.00 . A A . 125 PHE CE1 1 1
16 36844 1 1 125 PHE CE2 C 10.589 13.205 18.996 1.00 . A A . 125 PHE CE2 1 1
16 36845 1 1 125 PHE CG C 12.843 13.046 18.120 1.00 . A A . 125 PHE CG 1 1
16 36846 1 1 125 PHE CZ C 11.032 12.703 20.226 1.00 . A A . 125 PHE CZ 1 1
16 36847 1 1 125 PHE H H 15.809 13.189 18.640 1.00 . A A . 125 PHE H 1 1
16 36848 1 1 125 PHE HA H 15.081 14.835 16.349 1.00 . A A . 125 PHE HA 1 1
16 36849 1 1 125 PHE HB2 H 13.278 13.417 16.069 1.00 . A A . 125 PHE HB2 1 1
16 36850 1 1 125 PHE HB3 H 14.414 12.333 16.874 1.00 . A A . 125 PHE HB3 1 1
16 36851 1 1 125 PHE HD1 H 14.327 12.287 19.483 1.00 . A A . 125 PHE HD1 1 1
16 36852 1 1 125 PHE HD2 H 11.153 13.765 16.995 1.00 . A A . 125 PHE HD2 1 1
16 36853 1 1 125 PHE HE1 H 12.723 11.985 21.350 1.00 . A A . 125 PHE HE1 1 1
16 36854 1 1 125 PHE HE2 H 9.549 13.461 18.860 1.00 . A A . 125 PHE HE2 1 1
16 36855 1 1 125 PHE HZ H 10.333 12.571 21.038 1.00 . A A . 125 PHE HZ 1 1
16 36856 1 1 125 PHE N N 15.896 13.969 18.052 1.00 . A A . 125 PHE N 1 1
16 36857 1 1 125 PHE O O 13.367 16.382 17.455 1.00 . A A . 125 PHE O 1 1
16 36858 1 1 126 ASP C C 14.230 16.909 21.293 1.00 . A A . 126 ASP C 1 1
16 36859 1 1 126 ASP CA C 13.297 16.359 20.220 1.00 . A A . 126 ASP CA 1 1
16 36860 1 1 126 ASP CB C 12.084 15.707 20.887 1.00 . A A . 126 ASP CB 1 1
16 36861 1 1 126 ASP CG C 10.893 15.722 19.936 1.00 . A A . 126 ASP CG 1 1
16 36862 1 1 126 ASP H H 14.490 14.657 19.796 1.00 . A A . 126 ASP H 1 1
16 36863 1 1 126 ASP HA H 12.957 17.176 19.602 1.00 . A A . 126 ASP HA 1 1
16 36864 1 1 126 ASP HB2 H 12.326 14.685 21.142 1.00 . A A . 126 ASP HB2 1 1
16 36865 1 1 126 ASP HB3 H 11.832 16.251 21.785 1.00 . A A . 126 ASP HB3 1 1
16 36866 1 1 126 ASP N N 13.992 15.390 19.377 1.00 . A A . 126 ASP N 1 1
16 36867 1 1 126 ASP O O 13.955 17.949 21.893 1.00 . A A . 126 ASP O 1 1
16 36868 1 1 126 ASP OD1 O 11.016 16.305 18.872 1.00 . A A . 126 ASP OD1 1 1
16 36869 1 1 126 ASP OD2 O 9.873 15.151 20.287 1.00 . A A . 126 ASP OD2 1 1
16 36870 1 1 127 TYR C C 17.582 17.118 21.872 1.00 . A A . 127 TYR C 1 1
16 36871 1 1 127 TYR CA C 16.298 16.633 22.535 1.00 . A A . 127 TYR CA 1 1
16 36872 1 1 127 TYR CB C 16.614 15.473 23.481 1.00 . A A . 127 TYR CB 1 1
16 36873 1 1 127 TYR CD1 C 17.561 16.768 25.424 1.00 . A A . 127 TYR CD1 1 1
16 36874 1 1 127 TYR CD2 C 19.028 15.300 24.171 1.00 . A A . 127 TYR CD2 1 1
16 36875 1 1 127 TYR CE1 C 18.629 17.124 26.258 1.00 . A A . 127 TYR CE1 1 1
16 36876 1 1 127 TYR CE2 C 20.095 15.654 25.005 1.00 . A A . 127 TYR CE2 1 1
16 36877 1 1 127 TYR CG C 17.762 15.858 24.381 1.00 . A A . 127 TYR CG 1 1
16 36878 1 1 127 TYR CZ C 19.896 16.567 26.048 1.00 . A A . 127 TYR CZ 1 1
16 36879 1 1 127 TYR H H 15.498 15.384 21.024 1.00 . A A . 127 TYR H 1 1
16 36880 1 1 127 TYR HA H 15.873 17.442 23.109 1.00 . A A . 127 TYR HA 1 1
16 36881 1 1 127 TYR HB2 H 15.743 15.252 24.081 1.00 . A A . 127 TYR HB2 1 1
16 36882 1 1 127 TYR HB3 H 16.885 14.601 22.905 1.00 . A A . 127 TYR HB3 1 1
16 36883 1 1 127 TYR HD1 H 16.583 17.198 25.584 1.00 . A A . 127 TYR HD1 1 1
16 36884 1 1 127 TYR HD2 H 19.180 14.597 23.365 1.00 . A A . 127 TYR HD2 1 1
16 36885 1 1 127 TYR HE1 H 18.474 17.827 27.063 1.00 . A A . 127 TYR HE1 1 1
16 36886 1 1 127 TYR HE2 H 21.072 15.223 24.843 1.00 . A A . 127 TYR HE2 1 1
16 36887 1 1 127 TYR HH H 21.222 16.135 27.353 1.00 . A A . 127 TYR HH 1 1
16 36888 1 1 127 TYR N N 15.332 16.206 21.531 1.00 . A A . 127 TYR N 1 1
16 36889 1 1 127 TYR O O 17.899 16.724 20.750 1.00 . A A . 127 TYR O 1 1
16 36890 1 1 127 TYR OH O 20.949 16.918 26.870 1.00 . A A . 127 TYR OH 1 1
16 36891 1 1 128 ILE C C 20.741 17.659 22.499 1.00 . A A . 128 ILE C 1 1
16 36892 1 1 128 ILE CA C 19.563 18.509 22.037 1.00 . A A . 128 ILE CA 1 1
16 36893 1 1 128 ILE CB C 19.753 19.952 22.508 1.00 . A A . 128 ILE CB 1 1
16 36894 1 1 128 ILE CD1 C 18.606 22.165 22.705 1.00 . A A . 128 ILE CD1 1 1
16 36895 1 1 128 ILE CG1 C 18.602 20.815 21.986 1.00 . A A . 128 ILE CG1 1 1
16 36896 1 1 128 ILE CG2 C 21.079 20.494 21.970 1.00 . A A . 128 ILE CG2 1 1
16 36897 1 1 128 ILE H H 18.014 18.256 23.461 1.00 . A A . 128 ILE H 1 1
16 36898 1 1 128 ILE HA H 19.518 18.495 20.959 1.00 . A A . 128 ILE HA 1 1
16 36899 1 1 128 ILE HB H 19.766 19.978 23.588 1.00 . A A . 128 ILE HB 1 1
16 36900 1 1 128 ILE HD11 H 18.676 22.005 23.771 1.00 . A A . 128 ILE HD11 1 1
16 36901 1 1 128 ILE HD12 H 17.694 22.696 22.480 1.00 . A A . 128 ILE HD12 1 1
16 36902 1 1 128 ILE HD13 H 19.453 22.747 22.373 1.00 . A A . 128 ILE HD13 1 1
16 36903 1 1 128 ILE HG12 H 18.723 20.972 20.924 1.00 . A A . 128 ILE HG12 1 1
16 36904 1 1 128 ILE HG13 H 17.663 20.314 22.171 1.00 . A A . 128 ILE HG13 1 1
16 36905 1 1 128 ILE HG21 H 21.234 21.497 22.338 1.00 . A A . 128 ILE HG21 1 1
16 36906 1 1 128 ILE HG22 H 21.049 20.508 20.890 1.00 . A A . 128 ILE HG22 1 1
16 36907 1 1 128 ILE HG23 H 21.888 19.858 22.298 1.00 . A A . 128 ILE HG23 1 1
16 36908 1 1 128 ILE N N 18.317 17.976 22.571 1.00 . A A . 128 ILE N 1 1
16 36909 1 1 128 ILE O O 20.991 17.528 23.697 1.00 . A A . 128 ILE O 1 1
16 36910 1 1 129 GLY C C 22.224 14.773 21.834 1.00 . A A . 129 GLY C 1 1
16 36911 1 1 129 GLY CA C 22.608 16.247 21.860 1.00 . A A . 129 GLY CA 1 1
16 36912 1 1 129 GLY H H 21.212 17.227 20.604 1.00 . A A . 129 GLY H 1 1
16 36913 1 1 129 GLY HA2 H 23.389 16.426 21.135 1.00 . A A . 129 GLY HA2 1 1
16 36914 1 1 129 GLY HA3 H 22.971 16.500 22.845 1.00 . A A . 129 GLY HA3 1 1
16 36915 1 1 129 GLY N N 21.460 17.086 21.541 1.00 . A A . 129 GLY N 1 1
16 36916 1 1 129 GLY O O 21.869 14.234 20.786 1.00 . A A . 129 GLY O 1 1
16 36917 1 1 130 ASP C C 20.822 12.492 24.082 1.00 . A A . 130 ASP C 1 1
16 36918 1 1 130 ASP CA C 21.955 12.708 23.083 1.00 . A A . 130 ASP CA 1 1
16 36919 1 1 130 ASP CB C 23.181 11.902 23.513 1.00 . A A . 130 ASP CB 1 1
16 36920 1 1 130 ASP CG C 22.976 10.427 23.182 1.00 . A A . 130 ASP CG 1 1
16 36921 1 1 130 ASP H H 22.588 14.602 23.795 1.00 . A A . 130 ASP H 1 1
16 36922 1 1 130 ASP HA H 21.634 12.362 22.112 1.00 . A A . 130 ASP HA 1 1
16 36923 1 1 130 ASP HB2 H 24.052 12.269 22.991 1.00 . A A . 130 ASP HB2 1 1
16 36924 1 1 130 ASP HB3 H 23.328 12.012 24.577 1.00 . A A . 130 ASP HB3 1 1
16 36925 1 1 130 ASP N N 22.299 14.123 22.992 1.00 . A A . 130 ASP N 1 1
16 36926 1 1 130 ASP O O 21.018 12.614 25.293 1.00 . A A . 130 ASP O 1 1
16 36927 1 1 130 ASP OD1 O 22.918 10.108 22.005 1.00 . A A . 130 ASP OD1 1 1
16 36928 1 1 130 ASP OD2 O 22.881 9.640 24.108 1.00 . A A . 130 ASP OD2 1 1
16 36929 1 1 131 ALA C C 18.849 11.060 25.614 1.00 . A A . 131 ALA C 1 1
16 36930 1 1 131 ALA CA C 18.478 11.955 24.428 1.00 . A A . 131 ALA CA 1 1
16 36931 1 1 131 ALA CB C 17.343 11.302 23.632 1.00 . A A . 131 ALA CB 1 1
16 36932 1 1 131 ALA H H 19.537 12.097 22.594 1.00 . A A . 131 ALA H 1 1
16 36933 1 1 131 ALA HA H 18.132 12.911 24.793 1.00 . A A . 131 ALA HA 1 1
16 36934 1 1 131 ALA HB1 H 17.170 10.297 23.997 1.00 . A A . 131 ALA HB1 1 1
16 36935 1 1 131 ALA HB2 H 17.608 11.262 22.584 1.00 . A A . 131 ALA HB2 1 1
16 36936 1 1 131 ALA HB3 H 16.444 11.885 23.752 1.00 . A A . 131 ALA HB3 1 1
16 36937 1 1 131 ALA N N 19.635 12.177 23.568 1.00 . A A . 131 ALA N 1 1
16 36938 1 1 131 ALA O O 19.121 9.872 25.440 1.00 . A A . 131 ALA O 1 1
16 36939 1 1 132 PRO C C 18.399 9.524 28.139 1.00 . A A . 132 PRO C 1 1
16 36940 1 1 132 PRO CA C 19.205 10.821 28.036 1.00 . A A . 132 PRO CA 1 1
16 36941 1 1 132 PRO CB C 18.845 11.774 29.182 1.00 . A A . 132 PRO CB 1 1
16 36942 1 1 132 PRO CD C 18.562 13.005 27.117 1.00 . A A . 132 PRO CD 1 1
16 36943 1 1 132 PRO CG C 18.905 13.144 28.596 1.00 . A A . 132 PRO CG 1 1
16 36944 1 1 132 PRO HA H 20.262 10.608 28.065 1.00 . A A . 132 PRO HA 1 1
16 36945 1 1 132 PRO HB2 H 17.848 11.564 29.542 1.00 . A A . 132 PRO HB2 1 1
16 36946 1 1 132 PRO HB3 H 19.560 11.687 29.987 1.00 . A A . 132 PRO HB3 1 1
16 36947 1 1 132 PRO HD2 H 17.516 13.219 26.948 1.00 . A A . 132 PRO HD2 1 1
16 36948 1 1 132 PRO HD3 H 19.183 13.656 26.525 1.00 . A A . 132 PRO HD3 1 1
16 36949 1 1 132 PRO HG2 H 18.188 13.789 29.084 1.00 . A A . 132 PRO HG2 1 1
16 36950 1 1 132 PRO HG3 H 19.900 13.550 28.701 1.00 . A A . 132 PRO HG3 1 1
16 36951 1 1 132 PRO N N 18.861 11.598 26.808 1.00 . A A . 132 PRO N 1 1
16 36952 1 1 132 PRO O O 18.936 8.475 28.494 1.00 . A A . 132 PRO O 1 1
16 36953 1 1 133 ASP C C 15.953 7.921 26.477 1.00 . A A . 133 ASP C 1 1
16 36954 1 1 133 ASP CA C 16.243 8.431 27.880 1.00 . A A . 133 ASP CA 1 1
16 36955 1 1 133 ASP CB C 14.929 8.777 28.588 1.00 . A A . 133 ASP CB 1 1
16 36956 1 1 133 ASP CG C 14.483 10.183 28.199 1.00 . A A . 133 ASP CG 1 1
16 36957 1 1 133 ASP H H 16.737 10.469 27.545 1.00 . A A . 133 ASP H 1 1
16 36958 1 1 133 ASP HA H 16.747 7.653 28.436 1.00 . A A . 133 ASP HA 1 1
16 36959 1 1 133 ASP HB2 H 14.166 8.068 28.297 1.00 . A A . 133 ASP HB2 1 1
16 36960 1 1 133 ASP HB3 H 15.072 8.731 29.657 1.00 . A A . 133 ASP HB3 1 1
16 36961 1 1 133 ASP N N 17.111 9.605 27.822 1.00 . A A . 133 ASP N 1 1
16 36962 1 1 133 ASP O O 15.936 8.693 25.519 1.00 . A A . 133 ASP O 1 1
16 36963 1 1 133 ASP OD1 O 14.371 10.439 27.011 1.00 . A A . 133 ASP OD1 1 1
16 36964 1 1 133 ASP OD2 O 14.259 10.982 29.093 1.00 . A A . 133 ASP OD2 1 1
16 36965 1 1 134 ARG C C 14.158 5.214 25.088 1.00 . A A . 134 ARG C 1 1
16 36966 1 1 134 ARG CA C 15.450 6.019 25.053 1.00 . A A . 134 ARG CA 1 1
16 36967 1 1 134 ARG CB C 16.603 5.110 24.646 1.00 . A A . 134 ARG CB 1 1
16 36968 1 1 134 ARG CD C 18.233 7.008 24.557 1.00 . A A . 134 ARG CD 1 1
16 36969 1 1 134 ARG CG C 17.916 5.663 25.209 1.00 . A A . 134 ARG CG 1 1
16 36970 1 1 134 ARG CZ C 20.587 7.447 24.125 1.00 . A A . 134 ARG CZ 1 1
16 36971 1 1 134 ARG H H 15.756 6.042 27.155 1.00 . A A . 134 ARG H 1 1
16 36972 1 1 134 ARG HA H 15.350 6.803 24.324 1.00 . A A . 134 ARG HA 1 1
16 36973 1 1 134 ARG HB2 H 16.432 4.119 25.037 1.00 . A A . 134 ARG HB2 1 1
16 36974 1 1 134 ARG HB3 H 16.663 5.069 23.569 1.00 . A A . 134 ARG HB3 1 1
16 36975 1 1 134 ARG HD2 H 17.407 7.307 23.931 1.00 . A A . 134 ARG HD2 1 1
16 36976 1 1 134 ARG HD3 H 18.384 7.750 25.326 1.00 . A A . 134 ARG HD3 1 1
16 36977 1 1 134 ARG HE H 19.397 6.419 22.890 1.00 . A A . 134 ARG HE 1 1
16 36978 1 1 134 ARG HG2 H 17.822 5.794 26.278 1.00 . A A . 134 ARG HG2 1 1
16 36979 1 1 134 ARG HG3 H 18.714 4.967 25.001 1.00 . A A . 134 ARG HG3 1 1
16 36980 1 1 134 ARG HH11 H 19.860 8.183 25.841 1.00 . A A . 134 ARG HH11 1 1
16 36981 1 1 134 ARG HH12 H 21.533 8.505 25.536 1.00 . A A . 134 ARG HH12 1 1
16 36982 1 1 134 ARG HH21 H 21.586 6.839 22.501 1.00 . A A . 134 ARG HH21 1 1
16 36983 1 1 134 ARG HH22 H 22.509 7.745 23.653 1.00 . A A . 134 ARG HH22 1 1
16 36984 1 1 134 ARG N N 15.730 6.614 26.357 1.00 . A A . 134 ARG N 1 1
16 36985 1 1 134 ARG NE N 19.436 6.902 23.740 1.00 . A A . 134 ARG NE 1 1
16 36986 1 1 134 ARG NH1 N 20.666 8.095 25.256 1.00 . A A . 134 ARG NH1 1 1
16 36987 1 1 134 ARG NH2 N 21.643 7.334 23.368 1.00 . A A . 134 ARG NH2 1 1
16 36988 1 1 134 ARG O O 13.892 4.485 26.046 1.00 . A A . 134 ARG O 1 1
16 36989 1 1 135 TYR C C 12.357 3.190 23.545 1.00 . A A . 135 TYR C 1 1
16 36990 1 1 135 TYR CA C 12.093 4.622 23.973 1.00 . A A . 135 TYR CA 1 1
16 36991 1 1 135 TYR CB C 11.149 5.293 22.973 1.00 . A A . 135 TYR CB 1 1
16 36992 1 1 135 TYR CD1 C 9.196 5.694 24.495 1.00 . A A . 135 TYR CD1 1 1
16 36993 1 1 135 TYR CD2 C 8.926 4.149 22.649 1.00 . A A . 135 TYR CD2 1 1
16 36994 1 1 135 TYR CE1 C 7.869 5.466 24.883 1.00 . A A . 135 TYR CE1 1 1
16 36995 1 1 135 TYR CE2 C 7.600 3.918 23.034 1.00 . A A . 135 TYR CE2 1 1
16 36996 1 1 135 TYR CG C 9.722 5.036 23.380 1.00 . A A . 135 TYR CG 1 1
16 36997 1 1 135 TYR CZ C 7.070 4.576 24.152 1.00 . A A . 135 TYR CZ 1 1
16 36998 1 1 135 TYR H H 13.613 5.940 23.301 1.00 . A A . 135 TYR H 1 1
16 36999 1 1 135 TYR HA H 11.635 4.621 24.952 1.00 . A A . 135 TYR HA 1 1
16 37000 1 1 135 TYR HB2 H 11.331 6.357 22.957 1.00 . A A . 135 TYR HB2 1 1
16 37001 1 1 135 TYR HB3 H 11.316 4.884 21.987 1.00 . A A . 135 TYR HB3 1 1
16 37002 1 1 135 TYR HD1 H 9.818 6.381 25.057 1.00 . A A . 135 TYR HD1 1 1
16 37003 1 1 135 TYR HD2 H 9.335 3.644 21.788 1.00 . A A . 135 TYR HD2 1 1
16 37004 1 1 135 TYR HE1 H 7.463 5.974 25.745 1.00 . A A . 135 TYR HE1 1 1
16 37005 1 1 135 TYR HE2 H 6.985 3.232 22.468 1.00 . A A . 135 TYR HE2 1 1
16 37006 1 1 135 TYR HH H 5.724 4.365 25.492 1.00 . A A . 135 TYR HH 1 1
16 37007 1 1 135 TYR N N 13.353 5.347 24.039 1.00 . A A . 135 TYR N 1 1
16 37008 1 1 135 TYR O O 12.999 2.961 22.524 1.00 . A A . 135 TYR O 1 1
16 37009 1 1 135 TYR OH O 5.761 4.349 24.532 1.00 . A A . 135 TYR OH 1 1
16 37010 1 1 136 ILE C C 10.748 0.066 23.888 1.00 . A A . 136 ILE C 1 1
16 37011 1 1 136 ILE CA C 12.071 0.816 24.033 1.00 . A A . 136 ILE CA 1 1
16 37012 1 1 136 ILE CB C 12.906 0.168 25.142 1.00 . A A . 136 ILE CB 1 1
16 37013 1 1 136 ILE CD1 C 15.161 0.756 26.019 1.00 . A A . 136 ILE CD1 1 1
16 37014 1 1 136 ILE CG1 C 14.391 0.274 24.803 1.00 . A A . 136 ILE CG1 1 1
16 37015 1 1 136 ILE CG2 C 12.539 -1.302 25.290 1.00 . A A . 136 ILE CG2 1 1
16 37016 1 1 136 ILE H H 11.363 2.484 25.139 1.00 . A A . 136 ILE H 1 1
16 37017 1 1 136 ILE HA H 12.609 0.735 23.108 1.00 . A A . 136 ILE HA 1 1
16 37018 1 1 136 ILE HB H 12.712 0.676 26.075 1.00 . A A . 136 ILE HB 1 1
16 37019 1 1 136 ILE HD11 H 15.202 -0.029 26.760 1.00 . A A . 136 ILE HD11 1 1
16 37020 1 1 136 ILE HD12 H 14.667 1.620 26.430 1.00 . A A . 136 ILE HD12 1 1
16 37021 1 1 136 ILE HD13 H 16.165 1.020 25.718 1.00 . A A . 136 ILE HD13 1 1
16 37022 1 1 136 ILE HG12 H 14.768 -0.697 24.508 1.00 . A A . 136 ILE HG12 1 1
16 37023 1 1 136 ILE HG13 H 14.524 0.971 24.001 1.00 . A A . 136 ILE HG13 1 1
16 37024 1 1 136 ILE HG21 H 13.341 -1.812 25.805 1.00 . A A . 136 ILE HG21 1 1
16 37025 1 1 136 ILE HG22 H 12.399 -1.740 24.313 1.00 . A A . 136 ILE HG22 1 1
16 37026 1 1 136 ILE HG23 H 11.631 -1.389 25.865 1.00 . A A . 136 ILE HG23 1 1
16 37027 1 1 136 ILE N N 11.866 2.233 24.335 1.00 . A A . 136 ILE N 1 1
16 37028 1 1 136 ILE O O 9.891 0.098 24.781 1.00 . A A . 136 ILE O 1 1
16 37029 1 1 137 ILE C C 9.717 -2.887 22.587 1.00 . A A . 137 ILE C 1 1
16 37030 1 1 137 ILE CA C 9.407 -1.399 22.496 1.00 . A A . 137 ILE CA 1 1
16 37031 1 1 137 ILE CB C 8.849 -1.064 21.105 1.00 . A A . 137 ILE CB 1 1
16 37032 1 1 137 ILE CD1 C 8.487 1.398 21.410 1.00 . A A . 137 ILE CD1 1 1
16 37033 1 1 137 ILE CG1 C 7.797 0.046 21.225 1.00 . A A . 137 ILE CG1 1 1
16 37034 1 1 137 ILE CG2 C 8.210 -2.306 20.487 1.00 . A A . 137 ILE CG2 1 1
16 37035 1 1 137 ILE H H 11.320 -0.601 22.088 1.00 . A A . 137 ILE H 1 1
16 37036 1 1 137 ILE HA H 8.665 -1.155 23.239 1.00 . A A . 137 ILE HA 1 1
16 37037 1 1 137 ILE HB H 9.652 -0.732 20.466 1.00 . A A . 137 ILE HB 1 1
16 37038 1 1 137 ILE HD11 H 8.489 1.662 22.457 1.00 . A A . 137 ILE HD11 1 1
16 37039 1 1 137 ILE HD12 H 7.955 2.151 20.849 1.00 . A A . 137 ILE HD12 1 1
16 37040 1 1 137 ILE HD13 H 9.507 1.338 21.055 1.00 . A A . 137 ILE HD13 1 1
16 37041 1 1 137 ILE HG12 H 7.196 0.069 20.327 1.00 . A A . 137 ILE HG12 1 1
16 37042 1 1 137 ILE HG13 H 7.162 -0.151 22.076 1.00 . A A . 137 ILE HG13 1 1
16 37043 1 1 137 ILE HG21 H 7.597 -2.013 19.649 1.00 . A A . 137 ILE HG21 1 1
16 37044 1 1 137 ILE HG22 H 7.602 -2.805 21.225 1.00 . A A . 137 ILE HG22 1 1
16 37045 1 1 137 ILE HG23 H 8.987 -2.977 20.147 1.00 . A A . 137 ILE HG23 1 1
16 37046 1 1 137 ILE N N 10.603 -0.619 22.756 1.00 . A A . 137 ILE N 1 1
16 37047 1 1 137 ILE O O 10.445 -3.436 21.758 1.00 . A A . 137 ILE O 1 1
16 37048 1 1 138 GLU C C 8.221 -5.759 23.149 1.00 . A A . 138 GLU C 1 1
16 37049 1 1 138 GLU CA C 9.360 -4.962 23.784 1.00 . A A . 138 GLU CA 1 1
16 37050 1 1 138 GLU CB C 9.441 -5.292 25.276 1.00 . A A . 138 GLU CB 1 1
16 37051 1 1 138 GLU CD C 9.828 -7.119 26.939 1.00 . A A . 138 GLU CD 1 1
16 37052 1 1 138 GLU CG C 9.786 -6.773 25.456 1.00 . A A . 138 GLU CG 1 1
16 37053 1 1 138 GLU H H 8.579 -3.038 24.223 1.00 . A A . 138 GLU H 1 1
16 37054 1 1 138 GLU HA H 10.290 -5.245 23.314 1.00 . A A . 138 GLU HA 1 1
16 37055 1 1 138 GLU HB2 H 10.208 -4.685 25.736 1.00 . A A . 138 GLU HB2 1 1
16 37056 1 1 138 GLU HB3 H 8.491 -5.087 25.742 1.00 . A A . 138 GLU HB3 1 1
16 37057 1 1 138 GLU HG2 H 9.038 -7.378 24.965 1.00 . A A . 138 GLU HG2 1 1
16 37058 1 1 138 GLU HG3 H 10.752 -6.972 25.014 1.00 . A A . 138 GLU HG3 1 1
16 37059 1 1 138 GLU N N 9.150 -3.532 23.597 1.00 . A A . 138 GLU N 1 1
16 37060 1 1 138 GLU O O 7.048 -5.409 23.283 1.00 . A A . 138 GLU O 1 1
16 37061 1 1 138 GLU OE1 O 8.889 -6.772 27.635 1.00 . A A . 138 GLU OE1 1 1
16 37062 1 1 138 GLU OE2 O 10.799 -7.731 27.358 1.00 . A A . 138 GLU OE2 1 1
16 37063 1 1 139 ALA C C 7.944 -9.153 21.951 1.00 . A A . 139 ALA C 1 1
16 37064 1 1 139 ALA CA C 7.585 -7.678 21.804 1.00 . A A . 139 ALA CA 1 1
16 37065 1 1 139 ALA CB C 7.483 -7.321 20.320 1.00 . A A . 139 ALA CB 1 1
16 37066 1 1 139 ALA H H 9.531 -7.057 22.384 1.00 . A A . 139 ALA H 1 1
16 37067 1 1 139 ALA HA H 6.625 -7.510 22.268 1.00 . A A . 139 ALA HA 1 1
16 37068 1 1 139 ALA HB1 H 6.454 -7.397 20.000 1.00 . A A . 139 ALA HB1 1 1
16 37069 1 1 139 ALA HB2 H 8.091 -8.004 19.743 1.00 . A A . 139 ALA HB2 1 1
16 37070 1 1 139 ALA HB3 H 7.833 -6.312 20.168 1.00 . A A . 139 ALA HB3 1 1
16 37071 1 1 139 ALA N N 8.580 -6.832 22.457 1.00 . A A . 139 ALA N 1 1
16 37072 1 1 139 ALA O O 9.113 -9.509 22.097 1.00 . A A . 139 ALA O 1 1
16 37073 1 1 140 LYS C C 6.722 -12.170 20.770 1.00 . A A . 140 LYS C 1 1
16 37074 1 1 140 LYS CA C 7.137 -11.443 22.039 1.00 . A A . 140 LYS CA 1 1
16 37075 1 1 140 LYS CB C 6.317 -11.985 23.217 1.00 . A A . 140 LYS CB 1 1
16 37076 1 1 140 LYS CD C 7.470 -14.202 23.381 1.00 . A A . 140 LYS CD 1 1
16 37077 1 1 140 LYS CE C 7.223 -15.688 23.628 1.00 . A A . 140 LYS CE 1 1
16 37078 1 1 140 LYS CG C 6.136 -13.510 23.107 1.00 . A A . 140 LYS CG 1 1
16 37079 1 1 140 LYS H H 6.014 -9.659 21.788 1.00 . A A . 140 LYS H 1 1
16 37080 1 1 140 LYS HA H 8.183 -11.626 22.230 1.00 . A A . 140 LYS HA 1 1
16 37081 1 1 140 LYS HB2 H 6.838 -11.765 24.135 1.00 . A A . 140 LYS HB2 1 1
16 37082 1 1 140 LYS HB3 H 5.349 -11.511 23.231 1.00 . A A . 140 LYS HB3 1 1
16 37083 1 1 140 LYS HD2 H 8.127 -14.081 22.533 1.00 . A A . 140 LYS HD2 1 1
16 37084 1 1 140 LYS HD3 H 7.927 -13.768 24.258 1.00 . A A . 140 LYS HD3 1 1
16 37085 1 1 140 LYS HE2 H 7.504 -15.933 24.642 1.00 . A A . 140 LYS HE2 1 1
16 37086 1 1 140 LYS HE3 H 6.177 -15.908 23.481 1.00 . A A . 140 LYS HE3 1 1
16 37087 1 1 140 LYS HG2 H 5.412 -13.834 23.844 1.00 . A A . 140 LYS HG2 1 1
16 37088 1 1 140 LYS HG3 H 5.783 -13.782 22.116 1.00 . A A . 140 LYS HG3 1 1
16 37089 1 1 140 LYS HZ1 H 7.680 -17.468 22.652 1.00 . A A . 140 LYS HZ1 1 1
16 37090 1 1 140 LYS HZ2 H 9.032 -16.495 22.985 1.00 . A A . 140 LYS HZ2 1 1
16 37091 1 1 140 LYS HZ3 H 7.972 -16.078 21.725 1.00 . A A . 140 LYS HZ3 1 1
16 37092 1 1 140 LYS N N 6.926 -10.004 21.909 1.00 . A A . 140 LYS N 1 1
16 37093 1 1 140 LYS NZ N 8.039 -16.492 22.675 1.00 . A A . 140 LYS NZ 1 1
16 37094 1 1 140 LYS O O 5.777 -11.766 20.099 1.00 . A A . 140 LYS O 1 1
16 37095 1 1 141 LEU C C 5.770 -14.769 19.488 1.00 . A A . 141 LEU C 1 1
16 37096 1 1 141 LEU CA C 7.096 -14.041 19.278 1.00 . A A . 141 LEU CA 1 1
16 37097 1 1 141 LEU CB C 8.193 -15.073 19.024 1.00 . A A . 141 LEU CB 1 1
16 37098 1 1 141 LEU CD1 C 8.169 -15.109 16.532 1.00 . A A . 141 LEU CD1 1 1
16 37099 1 1 141 LEU CD2 C 8.675 -17.197 17.798 1.00 . A A . 141 LEU CD2 1 1
16 37100 1 1 141 LEU CG C 7.851 -15.910 17.791 1.00 . A A . 141 LEU CG 1 1
16 37101 1 1 141 LEU H H 8.179 -13.530 21.028 1.00 . A A . 141 LEU H 1 1
16 37102 1 1 141 LEU HA H 7.017 -13.389 18.421 1.00 . A A . 141 LEU HA 1 1
16 37103 1 1 141 LEU HB2 H 9.130 -14.563 18.862 1.00 . A A . 141 LEU HB2 1 1
16 37104 1 1 141 LEU HB3 H 8.278 -15.720 19.883 1.00 . A A . 141 LEU HB3 1 1
16 37105 1 1 141 LEU HD11 H 7.396 -14.372 16.373 1.00 . A A . 141 LEU HD11 1 1
16 37106 1 1 141 LEU HD12 H 8.215 -15.774 15.682 1.00 . A A . 141 LEU HD12 1 1
16 37107 1 1 141 LEU HD13 H 9.121 -14.612 16.653 1.00 . A A . 141 LEU HD13 1 1
16 37108 1 1 141 LEU HD21 H 8.278 -17.879 17.061 1.00 . A A . 141 LEU HD21 1 1
16 37109 1 1 141 LEU HD22 H 8.619 -17.654 18.775 1.00 . A A . 141 LEU HD22 1 1
16 37110 1 1 141 LEU HD23 H 9.705 -16.971 17.564 1.00 . A A . 141 LEU HD23 1 1
16 37111 1 1 141 LEU HG H 6.798 -16.157 17.799 1.00 . A A . 141 LEU HG 1 1
16 37112 1 1 141 LEU N N 7.426 -13.254 20.455 1.00 . A A . 141 LEU N 1 1
16 37113 1 1 141 LEU O O 5.604 -15.527 20.447 1.00 . A A . 141 LEU O 1 1
16 37114 1 1 142 THR C C 3.465 -16.385 17.710 1.00 . A A . 142 THR C 1 1
16 37115 1 1 142 THR CA C 3.524 -15.177 18.642 1.00 . A A . 142 THR CA 1 1
16 37116 1 1 142 THR CB C 2.438 -14.177 18.241 1.00 . A A . 142 THR CB 1 1
16 37117 1 1 142 THR CG2 C 2.771 -12.799 18.815 1.00 . A A . 142 THR CG2 1 1
16 37118 1 1 142 THR H H 5.034 -13.931 17.846 1.00 . A A . 142 THR H 1 1
16 37119 1 1 142 THR HA H 3.339 -15.505 19.656 1.00 . A A . 142 THR HA 1 1
16 37120 1 1 142 THR HB H 1.487 -14.503 18.629 1.00 . A A . 142 THR HB 1 1
16 37121 1 1 142 THR HG1 H 2.613 -14.951 16.461 1.00 . A A . 142 THR HG1 1 1
16 37122 1 1 142 THR HG21 H 1.907 -12.406 19.332 1.00 . A A . 142 THR HG21 1 1
16 37123 1 1 142 THR HG22 H 3.045 -12.130 18.012 1.00 . A A . 142 THR HG22 1 1
16 37124 1 1 142 THR HG23 H 3.596 -12.885 19.508 1.00 . A A . 142 THR HG23 1 1
16 37125 1 1 142 THR N N 4.836 -14.540 18.576 1.00 . A A . 142 THR N 1 1
16 37126 1 1 142 THR O O 3.020 -17.462 18.104 1.00 . A A . 142 THR O 1 1
16 37127 1 1 142 THR OG1 O 2.371 -14.094 16.822 1.00 . A A . 142 THR OG1 1 1
16 37128 1 1 143 GLY C C 5.141 -17.250 14.618 1.00 . A A . 143 GLY C 1 1
16 37129 1 1 143 GLY CA C 3.895 -17.290 15.496 1.00 . A A . 143 GLY CA 1 1
16 37130 1 1 143 GLY H H 4.252 -15.324 16.200 1.00 . A A . 143 GLY H 1 1
16 37131 1 1 143 GLY HA2 H 3.858 -18.233 16.020 1.00 . A A . 143 GLY HA2 1 1
16 37132 1 1 143 GLY HA3 H 3.020 -17.196 14.870 1.00 . A A . 143 GLY HA3 1 1
16 37133 1 1 143 GLY N N 3.911 -16.203 16.468 1.00 . A A . 143 GLY N 1 1
16 37134 1 1 143 GLY O O 5.923 -16.303 14.677 1.00 . A A . 143 GLY O 1 1
16 37135 1 1 144 SER C C 6.104 -19.021 11.598 1.00 . A A . 144 SER C 1 1
16 37136 1 1 144 SER CA C 6.477 -18.355 12.919 1.00 . A A . 144 SER CA 1 1
16 37137 1 1 144 SER CB C 7.598 -19.144 13.592 1.00 . A A . 144 SER CB 1 1
16 37138 1 1 144 SER H H 4.664 -19.013 13.799 1.00 . A A . 144 SER H 1 1
16 37139 1 1 144 SER HA H 6.828 -17.354 12.721 1.00 . A A . 144 SER HA 1 1
16 37140 1 1 144 SER HB2 H 8.536 -18.923 13.110 1.00 . A A . 144 SER HB2 1 1
16 37141 1 1 144 SER HB3 H 7.658 -18.865 14.635 1.00 . A A . 144 SER HB3 1 1
16 37142 1 1 144 SER HG H 7.729 -20.846 12.659 1.00 . A A . 144 SER HG 1 1
16 37143 1 1 144 SER N N 5.319 -18.285 13.804 1.00 . A A . 144 SER N 1 1
16 37144 1 1 144 SER O O 5.427 -20.049 11.579 1.00 . A A . 144 SER O 1 1
16 37145 1 1 144 SER OG O 7.328 -20.535 13.472 1.00 . A A . 144 SER OG 1 1
16 37146 1 1 145 TYR C C 7.541 -19.249 8.416 1.00 . A A . 145 TYR C 1 1
16 37147 1 1 145 TYR CA C 6.249 -18.972 9.175 1.00 . A A . 145 TYR CA 1 1
16 37148 1 1 145 TYR CB C 5.404 -17.975 8.384 1.00 . A A . 145 TYR CB 1 1
16 37149 1 1 145 TYR CD1 C 4.140 -16.643 10.110 1.00 . A A . 145 TYR CD1 1 1
16 37150 1 1 145 TYR CD2 C 2.971 -18.400 8.913 1.00 . A A . 145 TYR CD2 1 1
16 37151 1 1 145 TYR CE1 C 2.975 -16.354 10.825 1.00 . A A . 145 TYR CE1 1 1
16 37152 1 1 145 TYR CE2 C 1.804 -18.110 9.631 1.00 . A A . 145 TYR CE2 1 1
16 37153 1 1 145 TYR CG C 4.141 -17.666 9.153 1.00 . A A . 145 TYR CG 1 1
16 37154 1 1 145 TYR CZ C 1.806 -17.087 10.587 1.00 . A A . 145 TYR CZ 1 1
16 37155 1 1 145 TYR H H 7.079 -17.610 10.569 1.00 . A A . 145 TYR H 1 1
16 37156 1 1 145 TYR HA H 5.697 -19.893 9.286 1.00 . A A . 145 TYR HA 1 1
16 37157 1 1 145 TYR HB2 H 5.969 -17.069 8.233 1.00 . A A . 145 TYR HB2 1 1
16 37158 1 1 145 TYR HB3 H 5.146 -18.400 7.426 1.00 . A A . 145 TYR HB3 1 1
16 37159 1 1 145 TYR HD1 H 5.040 -16.076 10.298 1.00 . A A . 145 TYR HD1 1 1
16 37160 1 1 145 TYR HD2 H 2.970 -19.189 8.175 1.00 . A A . 145 TYR HD2 1 1
16 37161 1 1 145 TYR HE1 H 2.978 -15.565 11.561 1.00 . A A . 145 TYR HE1 1 1
16 37162 1 1 145 TYR HE2 H 0.901 -18.676 9.448 1.00 . A A . 145 TYR HE2 1 1
16 37163 1 1 145 TYR HH H 0.288 -17.631 11.611 1.00 . A A . 145 TYR HH 1 1
16 37164 1 1 145 TYR N N 6.547 -18.428 10.494 1.00 . A A . 145 TYR N 1 1
16 37165 1 1 145 TYR O O 8.526 -18.526 8.565 1.00 . A A . 145 TYR O 1 1
16 37166 1 1 145 TYR OH O 0.656 -16.801 11.297 1.00 . A A . 145 TYR OH 1 1
16 37167 1 1 146 SER C C 8.325 -20.947 5.376 1.00 . A A . 146 SER C 1 1
16 37168 1 1 146 SER CA C 8.709 -20.649 6.821 1.00 . A A . 146 SER CA 1 1
16 37169 1 1 146 SER CB C 9.393 -21.870 7.436 1.00 . A A . 146 SER CB 1 1
16 37170 1 1 146 SER H H 6.715 -20.835 7.517 1.00 . A A . 146 SER H 1 1
16 37171 1 1 146 SER HA H 9.397 -19.821 6.834 1.00 . A A . 146 SER HA 1 1
16 37172 1 1 146 SER HB2 H 10.305 -22.081 6.905 1.00 . A A . 146 SER HB2 1 1
16 37173 1 1 146 SER HB3 H 9.622 -21.667 8.476 1.00 . A A . 146 SER HB3 1 1
16 37174 1 1 146 SER HG H 7.667 -22.676 7.043 1.00 . A A . 146 SER HG 1 1
16 37175 1 1 146 SER N N 7.530 -20.295 7.599 1.00 . A A . 146 SER N 1 1
16 37176 1 1 146 SER O O 7.482 -21.804 5.109 1.00 . A A . 146 SER O 1 1
16 37177 1 1 146 SER OG O 8.523 -22.991 7.340 1.00 . A A . 146 SER OG 1 1
16 37178 1 1 147 LYS C C 7.191 -20.177 2.740 1.00 . A A . 147 LYS C 1 1
16 37179 1 1 147 LYS CA C 8.669 -20.424 3.027 1.00 . A A . 147 LYS CA 1 1
16 37180 1 1 147 LYS CB C 9.042 -21.851 2.611 1.00 . A A . 147 LYS CB 1 1
16 37181 1 1 147 LYS CD C 11.398 -21.322 1.963 1.00 . A A . 147 LYS CD 1 1
16 37182 1 1 147 LYS CE C 12.469 -21.601 0.909 1.00 . A A . 147 LYS CE 1 1
16 37183 1 1 147 LYS CG C 10.040 -21.807 1.451 1.00 . A A . 147 LYS CG 1 1
16 37184 1 1 147 LYS H H 9.613 -19.562 4.720 1.00 . A A . 147 LYS H 1 1
16 37185 1 1 147 LYS HA H 9.258 -19.725 2.454 1.00 . A A . 147 LYS HA 1 1
16 37186 1 1 147 LYS HB2 H 9.490 -22.363 3.450 1.00 . A A . 147 LYS HB2 1 1
16 37187 1 1 147 LYS HB3 H 8.155 -22.378 2.299 1.00 . A A . 147 LYS HB3 1 1
16 37188 1 1 147 LYS HD2 H 11.353 -20.261 2.158 1.00 . A A . 147 LYS HD2 1 1
16 37189 1 1 147 LYS HD3 H 11.648 -21.845 2.873 1.00 . A A . 147 LYS HD3 1 1
16 37190 1 1 147 LYS HE2 H 13.337 -20.989 1.109 1.00 . A A . 147 LYS HE2 1 1
16 37191 1 1 147 LYS HE3 H 12.747 -22.644 0.945 1.00 . A A . 147 LYS HE3 1 1
16 37192 1 1 147 LYS HG2 H 10.144 -22.796 1.030 1.00 . A A . 147 LYS HG2 1 1
16 37193 1 1 147 LYS HG3 H 9.680 -21.129 0.693 1.00 . A A . 147 LYS HG3 1 1
16 37194 1 1 147 LYS HZ1 H 12.425 -21.846 -1.158 1.00 . A A . 147 LYS HZ1 1 1
16 37195 1 1 147 LYS HZ2 H 12.082 -20.265 -0.640 1.00 . A A . 147 LYS HZ2 1 1
16 37196 1 1 147 LYS HZ3 H 10.916 -21.488 -0.472 1.00 . A A . 147 LYS HZ3 1 1
16 37197 1 1 147 LYS N N 8.951 -20.232 4.445 1.00 . A A . 147 LYS N 1 1
16 37198 1 1 147 LYS NZ N 11.933 -21.275 -0.442 1.00 . A A . 147 LYS NZ 1 1
16 37199 1 1 147 LYS O O 6.505 -19.706 3.633 1.00 . A A . 147 LYS O 1 1
16 37200 1 1 147 LYS OXT O 6.769 -20.459 1.631 1.00 . A A . 147 LYS OXT 1 1
17 37201 1 1 1 GLY C C 28.575 -3.399 -7.833 1.00 . A A . 1 GLY C 1 1
17 37202 1 1 1 GLY CA C 28.143 -4.350 -8.943 1.00 . A A . 1 GLY CA 1 1
17 37203 1 1 1 GLY H1 H 28.348 -3.704 -10.912 1.00 . A A . 1 GLY H1 1 1
17 37204 1 1 1 GLY H2 H 27.652 -2.553 -9.875 1.00 . A A . 1 GLY H2 1 1
17 37205 1 1 1 GLY H3 H 26.739 -3.883 -10.409 1.00 . A A . 1 GLY H3 1 1
17 37206 1 1 1 GLY HA2 H 27.333 -4.973 -8.592 1.00 . A A . 1 GLY HA2 1 1
17 37207 1 1 1 GLY HA3 H 28.979 -4.971 -9.226 1.00 . A A . 1 GLY HA3 1 1
17 37208 1 1 1 GLY N N 27.686 -3.563 -10.124 1.00 . A A . 1 GLY N 1 1
17 37209 1 1 1 GLY O O 28.989 -3.832 -6.758 1.00 . A A . 1 GLY O 1 1
17 37210 1 1 2 SER C C 30.293 -1.307 -6.663 1.00 . A A . 2 SER C 1 1
17 37211 1 1 2 SER CA C 28.851 -1.095 -7.113 1.00 . A A . 2 SER CA 1 1
17 37212 1 1 2 SER CB C 27.922 -1.179 -5.901 1.00 . A A . 2 SER CB 1 1
17 37213 1 1 2 SER H H 28.131 -1.814 -8.972 1.00 . A A . 2 SER H 1 1
17 37214 1 1 2 SER HA H 28.761 -0.116 -7.556 1.00 . A A . 2 SER HA 1 1
17 37215 1 1 2 SER HB2 H 28.342 -1.846 -5.166 1.00 . A A . 2 SER HB2 1 1
17 37216 1 1 2 SER HB3 H 27.810 -0.194 -5.467 1.00 . A A . 2 SER HB3 1 1
17 37217 1 1 2 SER HG H 26.794 -2.530 -6.730 1.00 . A A . 2 SER HG 1 1
17 37218 1 1 2 SER N N 28.471 -2.100 -8.099 1.00 . A A . 2 SER N 1 1
17 37219 1 1 2 SER O O 31.050 -2.039 -7.299 1.00 . A A . 2 SER O 1 1
17 37220 1 1 2 SER OG O 26.656 -1.675 -6.315 1.00 . A A . 2 SER OG 1 1
17 37221 1 1 3 HIS C C 32.032 -1.728 -3.828 1.00 . A A . 3 HIS C 1 1
17 37222 1 1 3 HIS CA C 32.018 -0.791 -5.032 1.00 . A A . 3 HIS CA 1 1
17 37223 1 1 3 HIS CB C 32.544 0.583 -4.615 1.00 . A A . 3 HIS CB 1 1
17 37224 1 1 3 HIS CD2 C 34.167 0.433 -2.554 1.00 . A A . 3 HIS CD2 1 1
17 37225 1 1 3 HIS CE1 C 36.019 0.109 -3.632 1.00 . A A . 3 HIS CE1 1 1
17 37226 1 1 3 HIS CG C 33.853 0.422 -3.891 1.00 . A A . 3 HIS CG 1 1
17 37227 1 1 3 HIS H H 30.016 -0.096 -5.094 1.00 . A A . 3 HIS H 1 1
17 37228 1 1 3 HIS HA H 32.660 -1.193 -5.800 1.00 . A A . 3 HIS HA 1 1
17 37229 1 1 3 HIS HB2 H 32.692 1.194 -5.494 1.00 . A A . 3 HIS HB2 1 1
17 37230 1 1 3 HIS HB3 H 31.829 1.060 -3.961 1.00 . A A . 3 HIS HB3 1 1
17 37231 1 1 3 HIS HD2 H 33.460 0.573 -1.751 1.00 . A A . 3 HIS HD2 1 1
17 37232 1 1 3 HIS HE1 H 37.062 -0.056 -3.861 1.00 . A A . 3 HIS HE1 1 1
17 37233 1 1 3 HIS HE2 H 36.036 0.197 -1.551 1.00 . A A . 3 HIS HE2 1 1
17 37234 1 1 3 HIS N N 30.664 -0.663 -5.560 1.00 . A A . 3 HIS N 1 1
17 37235 1 1 3 HIS ND1 N 35.049 0.214 -4.560 1.00 . A A . 3 HIS ND1 1 1
17 37236 1 1 3 HIS NE2 N 35.535 0.235 -2.394 1.00 . A A . 3 HIS NE2 1 1
17 37237 1 1 3 HIS O O 31.578 -1.367 -2.745 1.00 . A A . 3 HIS O 1 1
17 37238 1 1 4 MET C C 31.318 -3.935 -2.164 1.00 . A A . 4 MET C 1 1
17 37239 1 1 4 MET CA C 32.625 -3.915 -2.955 1.00 . A A . 4 MET CA 1 1
17 37240 1 1 4 MET CB C 33.785 -3.589 -2.015 1.00 . A A . 4 MET CB 1 1
17 37241 1 1 4 MET CE C 36.131 -5.142 0.611 1.00 . A A . 4 MET CE 1 1
17 37242 1 1 4 MET CG C 34.050 -4.786 -1.099 1.00 . A A . 4 MET CG 1 1
17 37243 1 1 4 MET H H 32.905 -3.163 -4.916 1.00 . A A . 4 MET H 1 1
17 37244 1 1 4 MET HA H 32.788 -4.892 -3.385 1.00 . A A . 4 MET HA 1 1
17 37245 1 1 4 MET HB2 H 34.671 -3.376 -2.597 1.00 . A A . 4 MET HB2 1 1
17 37246 1 1 4 MET HB3 H 33.533 -2.728 -1.415 1.00 . A A . 4 MET HB3 1 1
17 37247 1 1 4 MET HE1 H 36.849 -4.721 -0.079 1.00 . A A . 4 MET HE1 1 1
17 37248 1 1 4 MET HE2 H 35.941 -6.170 0.346 1.00 . A A . 4 MET HE2 1 1
17 37249 1 1 4 MET HE3 H 36.523 -5.099 1.618 1.00 . A A . 4 MET HE3 1 1
17 37250 1 1 4 MET HG2 H 33.143 -5.363 -0.990 1.00 . A A . 4 MET HG2 1 1
17 37251 1 1 4 MET HG3 H 34.821 -5.406 -1.532 1.00 . A A . 4 MET HG3 1 1
17 37252 1 1 4 MET N N 32.559 -2.931 -4.029 1.00 . A A . 4 MET N 1 1
17 37253 1 1 4 MET O O 30.243 -4.139 -2.727 1.00 . A A . 4 MET O 1 1
17 37254 1 1 4 MET SD S 34.590 -4.198 0.526 1.00 . A A . 4 MET SD 1 1
17 37255 1 1 5 SER C C 29.431 -4.997 -0.192 1.00 . A A . 5 SER C 1 1
17 37256 1 1 5 SER CA C 30.242 -3.720 0.004 1.00 . A A . 5 SER CA 1 1
17 37257 1 1 5 SER CB C 29.368 -2.505 -0.308 1.00 . A A . 5 SER CB 1 1
17 37258 1 1 5 SER H H 32.304 -3.567 -0.461 1.00 . A A . 5 SER H 1 1
17 37259 1 1 5 SER HA H 30.561 -3.663 1.035 1.00 . A A . 5 SER HA 1 1
17 37260 1 1 5 SER HB2 H 28.350 -2.821 -0.468 1.00 . A A . 5 SER HB2 1 1
17 37261 1 1 5 SER HB3 H 29.401 -1.815 0.526 1.00 . A A . 5 SER HB3 1 1
17 37262 1 1 5 SER HG H 30.768 -1.631 -1.337 1.00 . A A . 5 SER HG 1 1
17 37263 1 1 5 SER N N 31.421 -3.723 -0.856 1.00 . A A . 5 SER N 1 1
17 37264 1 1 5 SER O O 28.400 -4.992 -0.863 1.00 . A A . 5 SER O 1 1
17 37265 1 1 5 SER OG O 29.849 -1.870 -1.484 1.00 . A A . 5 SER OG 1 1
17 37266 1 1 6 SER C C 27.925 -7.356 1.105 1.00 . A A . 6 SER C 1 1
17 37267 1 1 6 SER CA C 29.211 -7.369 0.285 1.00 . A A . 6 SER CA 1 1
17 37268 1 1 6 SER CB C 30.118 -8.498 0.772 1.00 . A A . 6 SER CB 1 1
17 37269 1 1 6 SER H H 30.730 -6.035 0.924 1.00 . A A . 6 SER H 1 1
17 37270 1 1 6 SER HA H 28.964 -7.542 -0.752 1.00 . A A . 6 SER HA 1 1
17 37271 1 1 6 SER HB2 H 30.430 -8.301 1.784 1.00 . A A . 6 SER HB2 1 1
17 37272 1 1 6 SER HB3 H 29.573 -9.433 0.743 1.00 . A A . 6 SER HB3 1 1
17 37273 1 1 6 SER HG H 31.153 -7.940 -0.776 1.00 . A A . 6 SER HG 1 1
17 37274 1 1 6 SER N N 29.903 -6.090 0.401 1.00 . A A . 6 SER N 1 1
17 37275 1 1 6 SER O O 27.863 -6.740 2.167 1.00 . A A . 6 SER O 1 1
17 37276 1 1 6 SER OG O 31.263 -8.576 -0.065 1.00 . A A . 6 SER OG 1 1
17 37277 1 1 7 GLN C C 25.189 -9.551 1.505 1.00 . A A . 7 GLN C 1 1
17 37278 1 1 7 GLN CA C 25.623 -8.102 1.300 1.00 . A A . 7 GLN CA 1 1
17 37279 1 1 7 GLN CB C 24.558 -7.354 0.495 1.00 . A A . 7 GLN CB 1 1
17 37280 1 1 7 GLN CD C 23.582 -7.040 -1.787 1.00 . A A . 7 GLN CD 1 1
17 37281 1 1 7 GLN CG C 24.578 -7.840 -0.955 1.00 . A A . 7 GLN CG 1 1
17 37282 1 1 7 GLN H H 27.011 -8.516 -0.246 1.00 . A A . 7 GLN H 1 1
17 37283 1 1 7 GLN HA H 25.726 -7.629 2.264 1.00 . A A . 7 GLN HA 1 1
17 37284 1 1 7 GLN HB2 H 23.585 -7.541 0.926 1.00 . A A . 7 GLN HB2 1 1
17 37285 1 1 7 GLN HB3 H 24.766 -6.294 0.521 1.00 . A A . 7 GLN HB3 1 1
17 37286 1 1 7 GLN HE21 H 24.638 -7.187 -3.462 1.00 . A A . 7 GLN HE21 1 1
17 37287 1 1 7 GLN HE22 H 23.187 -6.317 -3.594 1.00 . A A . 7 GLN HE22 1 1
17 37288 1 1 7 GLN HG2 H 25.570 -7.710 -1.362 1.00 . A A . 7 GLN HG2 1 1
17 37289 1 1 7 GLN HG3 H 24.311 -8.886 -0.986 1.00 . A A . 7 GLN HG3 1 1
17 37290 1 1 7 GLN N N 26.903 -8.042 0.605 1.00 . A A . 7 GLN N 1 1
17 37291 1 1 7 GLN NE2 N 23.823 -6.830 -3.053 1.00 . A A . 7 GLN NE2 1 1
17 37292 1 1 7 GLN O O 24.015 -9.886 1.339 1.00 . A A . 7 GLN O 1 1
17 37293 1 1 7 GLN OE1 O 22.557 -6.594 -1.271 1.00 . A A . 7 GLN OE1 1 1
17 37294 1 1 8 THR C C 26.147 -12.202 3.539 1.00 . A A . 8 THR C 1 1
17 37295 1 1 8 THR CA C 25.842 -11.815 2.095 1.00 . A A . 8 THR CA 1 1
17 37296 1 1 8 THR CB C 26.671 -12.683 1.146 1.00 . A A . 8 THR CB 1 1
17 37297 1 1 8 THR CG2 C 25.757 -13.664 0.412 1.00 . A A . 8 THR CG2 1 1
17 37298 1 1 8 THR H H 27.058 -10.082 1.986 1.00 . A A . 8 THR H 1 1
17 37299 1 1 8 THR HA H 24.794 -11.987 1.900 1.00 . A A . 8 THR HA 1 1
17 37300 1 1 8 THR HB H 27.405 -13.236 1.712 1.00 . A A . 8 THR HB 1 1
17 37301 1 1 8 THR HG1 H 28.085 -11.447 0.637 1.00 . A A . 8 THR HG1 1 1
17 37302 1 1 8 THR HG21 H 26.347 -14.476 0.013 1.00 . A A . 8 THR HG21 1 1
17 37303 1 1 8 THR HG22 H 25.255 -13.153 -0.396 1.00 . A A . 8 THR HG22 1 1
17 37304 1 1 8 THR HG23 H 25.022 -14.056 1.101 1.00 . A A . 8 THR HG23 1 1
17 37305 1 1 8 THR N N 26.141 -10.405 1.868 1.00 . A A . 8 THR N 1 1
17 37306 1 1 8 THR O O 25.381 -12.927 4.173 1.00 . A A . 8 THR O 1 1
17 37307 1 1 8 THR OG1 O 27.330 -11.850 0.202 1.00 . A A . 8 THR OG1 1 1
17 37308 1 1 9 GLU C C 26.810 -11.216 6.412 1.00 . A A . 9 GLU C 1 1
17 37309 1 1 9 GLU CA C 27.664 -12.004 5.425 1.00 . A A . 9 GLU CA 1 1
17 37310 1 1 9 GLU CB C 29.141 -11.661 5.633 1.00 . A A . 9 GLU CB 1 1
17 37311 1 1 9 GLU CD C 31.481 -12.258 4.977 1.00 . A A . 9 GLU CD 1 1
17 37312 1 1 9 GLU CG C 30.011 -12.641 4.843 1.00 . A A . 9 GLU CG 1 1
17 37313 1 1 9 GLU H H 27.838 -11.133 3.502 1.00 . A A . 9 GLU H 1 1
17 37314 1 1 9 GLU HA H 27.524 -13.059 5.609 1.00 . A A . 9 GLU HA 1 1
17 37315 1 1 9 GLU HB2 H 29.328 -10.654 5.288 1.00 . A A . 9 GLU HB2 1 1
17 37316 1 1 9 GLU HB3 H 29.383 -11.735 6.682 1.00 . A A . 9 GLU HB3 1 1
17 37317 1 1 9 GLU HG2 H 29.863 -13.641 5.225 1.00 . A A . 9 GLU HG2 1 1
17 37318 1 1 9 GLU HG3 H 29.728 -12.612 3.801 1.00 . A A . 9 GLU HG3 1 1
17 37319 1 1 9 GLU N N 27.268 -11.708 4.053 1.00 . A A . 9 GLU N 1 1
17 37320 1 1 9 GLU O O 26.223 -10.192 6.061 1.00 . A A . 9 GLU O 1 1
17 37321 1 1 9 GLU OE1 O 31.753 -11.240 5.591 1.00 . A A . 9 GLU OE1 1 1
17 37322 1 1 9 GLU OE2 O 32.313 -12.993 4.471 1.00 . A A . 9 GLU OE2 1 1
17 37323 1 1 10 HIS C C 26.748 -9.894 9.301 1.00 . A A . 10 HIS C 1 1
17 37324 1 1 10 HIS CA C 25.957 -11.038 8.679 1.00 . A A . 10 HIS CA 1 1
17 37325 1 1 10 HIS CB C 25.566 -12.040 9.766 1.00 . A A . 10 HIS CB 1 1
17 37326 1 1 10 HIS CD2 C 24.043 -14.177 9.614 1.00 . A A . 10 HIS CD2 1 1
17 37327 1 1 10 HIS CE1 C 24.481 -14.730 7.566 1.00 . A A . 10 HIS CE1 1 1
17 37328 1 1 10 HIS CG C 24.930 -13.246 9.132 1.00 . A A . 10 HIS CG 1 1
17 37329 1 1 10 HIS H H 27.231 -12.523 7.867 1.00 . A A . 10 HIS H 1 1
17 37330 1 1 10 HIS HA H 25.059 -10.640 8.233 1.00 . A A . 10 HIS HA 1 1
17 37331 1 1 10 HIS HB2 H 26.448 -12.342 10.310 1.00 . A A . 10 HIS HB2 1 1
17 37332 1 1 10 HIS HB3 H 24.863 -11.579 10.444 1.00 . A A . 10 HIS HB3 1 1
17 37333 1 1 10 HIS HD2 H 23.627 -14.182 10.612 1.00 . A A . 10 HIS HD2 1 1
17 37334 1 1 10 HIS HE1 H 24.488 -15.250 6.618 1.00 . A A . 10 HIS HE1 1 1
17 37335 1 1 10 HIS HE2 H 23.162 -15.887 8.689 1.00 . A A . 10 HIS HE2 1 1
17 37336 1 1 10 HIS N N 26.743 -11.702 7.646 1.00 . A A . 10 HIS N 1 1
17 37337 1 1 10 HIS ND1 N 25.195 -13.620 7.823 1.00 . A A . 10 HIS ND1 1 1
17 37338 1 1 10 HIS NE2 N 23.760 -15.113 8.624 1.00 . A A . 10 HIS NE2 1 1
17 37339 1 1 10 HIS O O 26.427 -9.425 10.392 1.00 . A A . 10 HIS O 1 1
17 37340 1 1 11 LYS C C 27.762 -7.139 9.404 1.00 . A A . 11 LYS C 1 1
17 37341 1 1 11 LYS CA C 28.620 -8.364 9.095 1.00 . A A . 11 LYS CA 1 1
17 37342 1 1 11 LYS CB C 29.678 -8.000 8.050 1.00 . A A . 11 LYS CB 1 1
17 37343 1 1 11 LYS CD C 31.831 -8.118 9.309 1.00 . A A . 11 LYS CD 1 1
17 37344 1 1 11 LYS CE C 32.915 -7.299 10.013 1.00 . A A . 11 LYS CE 1 1
17 37345 1 1 11 LYS CG C 30.784 -7.175 8.712 1.00 . A A . 11 LYS CG 1 1
17 37346 1 1 11 LYS H H 27.996 -9.866 7.737 1.00 . A A . 11 LYS H 1 1
17 37347 1 1 11 LYS HA H 29.115 -8.684 9.998 1.00 . A A . 11 LYS HA 1 1
17 37348 1 1 11 LYS HB2 H 30.101 -8.904 7.636 1.00 . A A . 11 LYS HB2 1 1
17 37349 1 1 11 LYS HB3 H 29.223 -7.420 7.261 1.00 . A A . 11 LYS HB3 1 1
17 37350 1 1 11 LYS HD2 H 31.357 -8.777 10.020 1.00 . A A . 11 LYS HD2 1 1
17 37351 1 1 11 LYS HD3 H 32.281 -8.702 8.520 1.00 . A A . 11 LYS HD3 1 1
17 37352 1 1 11 LYS HE2 H 33.353 -6.602 9.315 1.00 . A A . 11 LYS HE2 1 1
17 37353 1 1 11 LYS HE3 H 32.476 -6.755 10.837 1.00 . A A . 11 LYS HE3 1 1
17 37354 1 1 11 LYS HG2 H 31.249 -6.538 7.973 1.00 . A A . 11 LYS HG2 1 1
17 37355 1 1 11 LYS HG3 H 30.359 -6.566 9.497 1.00 . A A . 11 LYS HG3 1 1
17 37356 1 1 11 LYS HZ1 H 34.062 -8.094 11.561 1.00 . A A . 11 LYS HZ1 1 1
17 37357 1 1 11 LYS HZ2 H 34.878 -7.991 10.074 1.00 . A A . 11 LYS HZ2 1 1
17 37358 1 1 11 LYS HZ3 H 33.709 -9.199 10.323 1.00 . A A . 11 LYS HZ3 1 1
17 37359 1 1 11 LYS N N 27.785 -9.452 8.601 1.00 . A A . 11 LYS N 1 1
17 37360 1 1 11 LYS NZ N 33.970 -8.215 10.532 1.00 . A A . 11 LYS NZ 1 1
17 37361 1 1 11 LYS O O 26.767 -6.881 8.727 1.00 . A A . 11 LYS O 1 1
17 37362 1 1 12 GLU C C 27.316 -4.225 9.666 1.00 . A A . 12 GLU C 1 1
17 37363 1 1 12 GLU CA C 27.394 -5.207 10.831 1.00 . A A . 12 GLU CA 1 1
17 37364 1 1 12 GLU CB C 28.080 -4.532 12.022 1.00 . A A . 12 GLU CB 1 1
17 37365 1 1 12 GLU CD C 30.310 -3.882 12.960 1.00 . A A . 12 GLU CD 1 1
17 37366 1 1 12 GLU CG C 29.593 -4.733 11.917 1.00 . A A . 12 GLU CG 1 1
17 37367 1 1 12 GLU H H 28.944 -6.653 10.946 1.00 . A A . 12 GLU H 1 1
17 37368 1 1 12 GLU HA H 26.390 -5.499 11.124 1.00 . A A . 12 GLU HA 1 1
17 37369 1 1 12 GLU HB2 H 27.855 -3.476 12.015 1.00 . A A . 12 GLU HB2 1 1
17 37370 1 1 12 GLU HB3 H 27.723 -4.972 12.941 1.00 . A A . 12 GLU HB3 1 1
17 37371 1 1 12 GLU HG2 H 29.828 -5.775 12.085 1.00 . A A . 12 GLU HG2 1 1
17 37372 1 1 12 GLU HG3 H 29.923 -4.447 10.932 1.00 . A A . 12 GLU HG3 1 1
17 37373 1 1 12 GLU N N 28.148 -6.395 10.436 1.00 . A A . 12 GLU N 1 1
17 37374 1 1 12 GLU O O 28.306 -3.986 8.974 1.00 . A A . 12 GLU O 1 1
17 37375 1 1 12 GLU OE1 O 30.221 -4.215 14.131 1.00 . A A . 12 GLU OE1 1 1
17 37376 1 1 12 GLU OE2 O 30.939 -2.911 12.573 1.00 . A A . 12 GLU OE2 1 1
17 37377 1 1 13 GLY C C 25.369 -3.430 7.129 1.00 . A A . 13 GLY C 1 1
17 37378 1 1 13 GLY CA C 25.917 -2.725 8.361 1.00 . A A . 13 GLY CA 1 1
17 37379 1 1 13 GLY H H 25.377 -3.908 10.027 1.00 . A A . 13 GLY H 1 1
17 37380 1 1 13 GLY HA2 H 25.213 -1.970 8.675 1.00 . A A . 13 GLY HA2 1 1
17 37381 1 1 13 GLY HA3 H 26.854 -2.258 8.109 1.00 . A A . 13 GLY HA3 1 1
17 37382 1 1 13 GLY N N 26.127 -3.670 9.449 1.00 . A A . 13 GLY N 1 1
17 37383 1 1 13 GLY O O 25.173 -2.812 6.082 1.00 . A A . 13 GLY O 1 1
17 37384 1 1 14 GLU C C 23.215 -6.018 6.455 1.00 . A A . 14 GLU C 1 1
17 37385 1 1 14 GLU CA C 24.607 -5.496 6.139 1.00 . A A . 14 GLU CA 1 1
17 37386 1 1 14 GLU CB C 25.529 -6.676 5.859 1.00 . A A . 14 GLU CB 1 1
17 37387 1 1 14 GLU CD C 26.856 -5.301 4.242 1.00 . A A . 14 GLU CD 1 1
17 37388 1 1 14 GLU CG C 26.920 -6.155 5.504 1.00 . A A . 14 GLU CG 1 1
17 37389 1 1 14 GLU H H 25.300 -5.175 8.094 1.00 . A A . 14 GLU H 1 1
17 37390 1 1 14 GLU HA H 24.563 -4.864 5.268 1.00 . A A . 14 GLU HA 1 1
17 37391 1 1 14 GLU HB2 H 25.586 -7.304 6.737 1.00 . A A . 14 GLU HB2 1 1
17 37392 1 1 14 GLU HB3 H 25.138 -7.246 5.040 1.00 . A A . 14 GLU HB3 1 1
17 37393 1 1 14 GLU HG2 H 27.292 -5.558 6.326 1.00 . A A . 14 GLU HG2 1 1
17 37394 1 1 14 GLU HG3 H 27.583 -6.989 5.339 1.00 . A A . 14 GLU HG3 1 1
17 37395 1 1 14 GLU N N 25.125 -4.727 7.251 1.00 . A A . 14 GLU N 1 1
17 37396 1 1 14 GLU O O 22.941 -6.442 7.577 1.00 . A A . 14 GLU O 1 1
17 37397 1 1 14 GLU OE1 O 26.242 -5.740 3.284 1.00 . A A . 14 GLU OE1 1 1
17 37398 1 1 14 GLU OE2 O 27.428 -4.223 4.250 1.00 . A A . 14 GLU OE2 1 1
17 37399 1 1 15 LYS C C 20.987 -7.955 5.986 1.00 . A A . 15 LYS C 1 1
17 37400 1 1 15 LYS CA C 20.981 -6.470 5.650 1.00 . A A . 15 LYS CA 1 1
17 37401 1 1 15 LYS CB C 20.158 -6.243 4.382 1.00 . A A . 15 LYS CB 1 1
17 37402 1 1 15 LYS CD C 17.833 -7.051 3.937 1.00 . A A . 15 LYS CD 1 1
17 37403 1 1 15 LYS CE C 17.908 -8.440 4.575 1.00 . A A . 15 LYS CE 1 1
17 37404 1 1 15 LYS CG C 18.680 -6.075 4.751 1.00 . A A . 15 LYS CG 1 1
17 37405 1 1 15 LYS H H 22.618 -5.644 4.589 1.00 . A A . 15 LYS H 1 1
17 37406 1 1 15 LYS HA H 20.533 -5.930 6.460 1.00 . A A . 15 LYS HA 1 1
17 37407 1 1 15 LYS HB2 H 20.508 -5.351 3.882 1.00 . A A . 15 LYS HB2 1 1
17 37408 1 1 15 LYS HB3 H 20.267 -7.090 3.724 1.00 . A A . 15 LYS HB3 1 1
17 37409 1 1 15 LYS HD2 H 16.808 -6.715 3.925 1.00 . A A . 15 LYS HD2 1 1
17 37410 1 1 15 LYS HD3 H 18.211 -7.100 2.929 1.00 . A A . 15 LYS HD3 1 1
17 37411 1 1 15 LYS HE2 H 18.921 -8.809 4.515 1.00 . A A . 15 LYS HE2 1 1
17 37412 1 1 15 LYS HE3 H 17.609 -8.375 5.611 1.00 . A A . 15 LYS HE3 1 1
17 37413 1 1 15 LYS HG2 H 18.539 -6.272 5.803 1.00 . A A . 15 LYS HG2 1 1
17 37414 1 1 15 LYS HG3 H 18.374 -5.066 4.531 1.00 . A A . 15 LYS HG3 1 1
17 37415 1 1 15 LYS HZ1 H 17.521 -10.227 3.579 1.00 . A A . 15 LYS HZ1 1 1
17 37416 1 1 15 LYS HZ2 H 16.628 -8.904 2.999 1.00 . A A . 15 LYS HZ2 1 1
17 37417 1 1 15 LYS HZ3 H 16.207 -9.635 4.473 1.00 . A A . 15 LYS HZ3 1 1
17 37418 1 1 15 LYS N N 22.342 -5.992 5.460 1.00 . A A . 15 LYS N 1 1
17 37419 1 1 15 LYS NZ N 16.997 -9.372 3.852 1.00 . A A . 15 LYS NZ 1 1
17 37420 1 1 15 LYS O O 21.487 -8.778 5.217 1.00 . A A . 15 LYS O 1 1
17 37421 1 1 16 VAL C C 18.931 -10.139 7.769 1.00 . A A . 16 VAL C 1 1
17 37422 1 1 16 VAL CA C 20.373 -9.685 7.566 1.00 . A A . 16 VAL CA 1 1
17 37423 1 1 16 VAL CB C 21.145 -9.865 8.870 1.00 . A A . 16 VAL CB 1 1
17 37424 1 1 16 VAL CG1 C 22.645 -9.755 8.594 1.00 . A A . 16 VAL CG1 1 1
17 37425 1 1 16 VAL CG2 C 20.718 -8.791 9.871 1.00 . A A . 16 VAL CG2 1 1
17 37426 1 1 16 VAL H H 20.044 -7.596 7.711 1.00 . A A . 16 VAL H 1 1
17 37427 1 1 16 VAL HA H 20.833 -10.296 6.803 1.00 . A A . 16 VAL HA 1 1
17 37428 1 1 16 VAL HB H 20.933 -10.835 9.278 1.00 . A A . 16 VAL HB 1 1
17 37429 1 1 16 VAL HG11 H 22.919 -10.453 7.816 1.00 . A A . 16 VAL HG11 1 1
17 37430 1 1 16 VAL HG12 H 23.195 -9.986 9.495 1.00 . A A . 16 VAL HG12 1 1
17 37431 1 1 16 VAL HG13 H 22.879 -8.750 8.275 1.00 . A A . 16 VAL HG13 1 1
17 37432 1 1 16 VAL HG21 H 21.289 -8.900 10.782 1.00 . A A . 16 VAL HG21 1 1
17 37433 1 1 16 VAL HG22 H 19.665 -8.906 10.093 1.00 . A A . 16 VAL HG22 1 1
17 37434 1 1 16 VAL HG23 H 20.895 -7.814 9.448 1.00 . A A . 16 VAL HG23 1 1
17 37435 1 1 16 VAL N N 20.426 -8.293 7.141 1.00 . A A . 16 VAL N 1 1
17 37436 1 1 16 VAL O O 18.572 -11.266 7.435 1.00 . A A . 16 VAL O 1 1
17 37437 1 1 17 ALA C C 15.799 -8.482 8.057 1.00 . A A . 17 ALA C 1 1
17 37438 1 1 17 ALA CA C 16.712 -9.580 8.589 1.00 . A A . 17 ALA CA 1 1
17 37439 1 1 17 ALA CB C 16.483 -9.745 10.096 1.00 . A A . 17 ALA CB 1 1
17 37440 1 1 17 ALA H H 18.453 -8.372 8.586 1.00 . A A . 17 ALA H 1 1
17 37441 1 1 17 ALA HA H 16.469 -10.509 8.095 1.00 . A A . 17 ALA HA 1 1
17 37442 1 1 17 ALA HB1 H 15.796 -10.560 10.269 1.00 . A A . 17 ALA HB1 1 1
17 37443 1 1 17 ALA HB2 H 16.068 -8.832 10.501 1.00 . A A . 17 ALA HB2 1 1
17 37444 1 1 17 ALA HB3 H 17.423 -9.958 10.583 1.00 . A A . 17 ALA HB3 1 1
17 37445 1 1 17 ALA N N 18.110 -9.255 8.332 1.00 . A A . 17 ALA N 1 1
17 37446 1 1 17 ALA O O 16.220 -7.337 7.893 1.00 . A A . 17 ALA O 1 1
17 37447 1 1 18 MET C C 12.414 -7.728 8.246 1.00 . A A . 18 MET C 1 1
17 37448 1 1 18 MET CA C 13.586 -7.862 7.283 1.00 . A A . 18 MET CA 1 1
17 37449 1 1 18 MET CB C 13.078 -8.291 5.904 1.00 . A A . 18 MET CB 1 1
17 37450 1 1 18 MET CE C 13.169 -6.733 2.572 1.00 . A A . 18 MET CE 1 1
17 37451 1 1 18 MET CG C 12.485 -7.082 5.176 1.00 . A A . 18 MET CG 1 1
17 37452 1 1 18 MET H H 14.264 -9.769 7.945 1.00 . A A . 18 MET H 1 1
17 37453 1 1 18 MET HA H 14.076 -6.902 7.194 1.00 . A A . 18 MET HA 1 1
17 37454 1 1 18 MET HB2 H 13.898 -8.695 5.330 1.00 . A A . 18 MET HB2 1 1
17 37455 1 1 18 MET HB3 H 12.315 -9.044 6.021 1.00 . A A . 18 MET HB3 1 1
17 37456 1 1 18 MET HE1 H 13.018 -5.665 2.651 1.00 . A A . 18 MET HE1 1 1
17 37457 1 1 18 MET HE2 H 13.095 -7.028 1.537 1.00 . A A . 18 MET HE2 1 1
17 37458 1 1 18 MET HE3 H 14.148 -6.994 2.950 1.00 . A A . 18 MET HE3 1 1
17 37459 1 1 18 MET HG2 H 11.657 -6.688 5.746 1.00 . A A . 18 MET HG2 1 1
17 37460 1 1 18 MET HG3 H 13.244 -6.322 5.068 1.00 . A A . 18 MET HG3 1 1
17 37461 1 1 18 MET N N 14.547 -8.838 7.792 1.00 . A A . 18 MET N 1 1
17 37462 1 1 18 MET O O 11.964 -8.712 8.836 1.00 . A A . 18 MET O 1 1
17 37463 1 1 18 MET SD S 11.904 -7.592 3.540 1.00 . A A . 18 MET SD 1 1
17 37464 1 1 19 LEU C C 9.544 -5.936 8.532 1.00 . A A . 19 LEU C 1 1
17 37465 1 1 19 LEU CA C 10.812 -6.256 9.316 1.00 . A A . 19 LEU CA 1 1
17 37466 1 1 19 LEU CB C 11.144 -5.078 10.234 1.00 . A A . 19 LEU CB 1 1
17 37467 1 1 19 LEU CD1 C 10.137 -6.122 12.273 1.00 . A A . 19 LEU CD1 1 1
17 37468 1 1 19 LEU CD2 C 10.248 -3.633 12.075 1.00 . A A . 19 LEU CD2 1 1
17 37469 1 1 19 LEU CG C 10.055 -4.942 11.303 1.00 . A A . 19 LEU CG 1 1
17 37470 1 1 19 LEU H H 12.327 -5.755 7.920 1.00 . A A . 19 LEU H 1 1
17 37471 1 1 19 LEU HA H 10.645 -7.134 9.919 1.00 . A A . 19 LEU HA 1 1
17 37472 1 1 19 LEU HB2 H 12.102 -5.249 10.706 1.00 . A A . 19 LEU HB2 1 1
17 37473 1 1 19 LEU HB3 H 11.190 -4.170 9.651 1.00 . A A . 19 LEU HB3 1 1
17 37474 1 1 19 LEU HD11 H 9.350 -6.826 12.050 1.00 . A A . 19 LEU HD11 1 1
17 37475 1 1 19 LEU HD12 H 10.026 -5.764 13.285 1.00 . A A . 19 LEU HD12 1 1
17 37476 1 1 19 LEU HD13 H 11.096 -6.609 12.168 1.00 . A A . 19 LEU HD13 1 1
17 37477 1 1 19 LEU HD21 H 10.105 -2.796 11.405 1.00 . A A . 19 LEU HD21 1 1
17 37478 1 1 19 LEU HD22 H 11.245 -3.600 12.486 1.00 . A A . 19 LEU HD22 1 1
17 37479 1 1 19 LEU HD23 H 9.525 -3.579 12.876 1.00 . A A . 19 LEU HD23 1 1
17 37480 1 1 19 LEU HG H 9.086 -4.940 10.826 1.00 . A A . 19 LEU HG 1 1
17 37481 1 1 19 LEU N N 11.928 -6.504 8.410 1.00 . A A . 19 LEU N 1 1
17 37482 1 1 19 LEU O O 9.514 -4.989 7.748 1.00 . A A . 19 LEU O 1 1
17 37483 1 1 20 ASN C C 6.114 -6.215 9.032 1.00 . A A . 20 ASN C 1 1
17 37484 1 1 20 ASN CA C 7.238 -6.516 8.046 1.00 . A A . 20 ASN CA 1 1
17 37485 1 1 20 ASN CB C 6.879 -7.751 7.219 1.00 . A A . 20 ASN CB 1 1
17 37486 1 1 20 ASN CG C 5.705 -7.447 6.296 1.00 . A A . 20 ASN CG 1 1
17 37487 1 1 20 ASN H H 8.591 -7.483 9.382 1.00 . A A . 20 ASN H 1 1
17 37488 1 1 20 ASN HA H 7.345 -5.675 7.382 1.00 . A A . 20 ASN HA 1 1
17 37489 1 1 20 ASN HB2 H 7.730 -8.049 6.629 1.00 . A A . 20 ASN HB2 1 1
17 37490 1 1 20 ASN HB3 H 6.608 -8.555 7.879 1.00 . A A . 20 ASN HB3 1 1
17 37491 1 1 20 ASN HD21 H 5.966 -9.082 5.201 1.00 . A A . 20 ASN HD21 1 1
17 37492 1 1 20 ASN HD22 H 4.673 -8.091 4.725 1.00 . A A . 20 ASN HD22 1 1
17 37493 1 1 20 ASN N N 8.503 -6.732 8.747 1.00 . A A . 20 ASN N 1 1
17 37494 1 1 20 ASN ND2 N 5.424 -8.275 5.328 1.00 . A A . 20 ASN ND2 1 1
17 37495 1 1 20 ASN O O 5.896 -6.957 9.990 1.00 . A A . 20 ASN O 1 1
17 37496 1 1 20 ASN OD1 O 5.027 -6.432 6.459 1.00 . A A . 20 ASN OD1 1 1
17 37497 1 1 21 ILE C C 2.954 -5.029 8.990 1.00 . A A . 21 ILE C 1 1
17 37498 1 1 21 ILE CA C 4.297 -4.722 9.661 1.00 . A A . 21 ILE CA 1 1
17 37499 1 1 21 ILE CB C 4.381 -3.229 9.991 1.00 . A A . 21 ILE CB 1 1
17 37500 1 1 21 ILE CD1 C 6.180 -1.491 9.981 1.00 . A A . 21 ILE CD1 1 1
17 37501 1 1 21 ILE CG1 C 5.799 -2.893 10.460 1.00 . A A . 21 ILE CG1 1 1
17 37502 1 1 21 ILE CG2 C 3.388 -2.897 11.107 1.00 . A A . 21 ILE CG2 1 1
17 37503 1 1 21 ILE H H 5.629 -4.566 8.010 1.00 . A A . 21 ILE H 1 1
17 37504 1 1 21 ILE HA H 4.374 -5.274 10.578 1.00 . A A . 21 ILE HA 1 1
17 37505 1 1 21 ILE HB H 4.139 -2.651 9.113 1.00 . A A . 21 ILE HB 1 1
17 37506 1 1 21 ILE HD11 H 7.078 -1.171 10.488 1.00 . A A . 21 ILE HD11 1 1
17 37507 1 1 21 ILE HD12 H 5.377 -0.804 10.201 1.00 . A A . 21 ILE HD12 1 1
17 37508 1 1 21 ILE HD13 H 6.356 -1.511 8.916 1.00 . A A . 21 ILE HD13 1 1
17 37509 1 1 21 ILE HG12 H 5.838 -2.929 11.540 1.00 . A A . 21 ILE HG12 1 1
17 37510 1 1 21 ILE HG13 H 6.494 -3.612 10.053 1.00 . A A . 21 ILE HG13 1 1
17 37511 1 1 21 ILE HG21 H 3.481 -1.851 11.375 1.00 . A A . 21 ILE HG21 1 1
17 37512 1 1 21 ILE HG22 H 3.599 -3.510 11.970 1.00 . A A . 21 ILE HG22 1 1
17 37513 1 1 21 ILE HG23 H 2.384 -3.092 10.764 1.00 . A A . 21 ILE HG23 1 1
17 37514 1 1 21 ILE N N 5.404 -5.117 8.790 1.00 . A A . 21 ILE N 1 1
17 37515 1 1 21 ILE O O 2.628 -4.454 7.949 1.00 . A A . 21 ILE O 1 1
17 37516 1 1 22 PRO C C -0.228 -5.281 9.282 1.00 . A A . 22 PRO C 1 1
17 37517 1 1 22 PRO CA C 0.856 -6.318 9.001 1.00 . A A . 22 PRO CA 1 1
17 37518 1 1 22 PRO CB C 0.541 -7.635 9.713 1.00 . A A . 22 PRO CB 1 1
17 37519 1 1 22 PRO CD C 2.485 -6.654 10.799 1.00 . A A . 22 PRO CD 1 1
17 37520 1 1 22 PRO CG C 1.286 -7.582 11.008 1.00 . A A . 22 PRO CG 1 1
17 37521 1 1 22 PRO HA H 0.934 -6.495 7.940 1.00 . A A . 22 PRO HA 1 1
17 37522 1 1 22 PRO HB2 H -0.522 -7.715 9.895 1.00 . A A . 22 PRO HB2 1 1
17 37523 1 1 22 PRO HB3 H 0.885 -8.471 9.125 1.00 . A A . 22 PRO HB3 1 1
17 37524 1 1 22 PRO HD2 H 2.573 -5.959 11.626 1.00 . A A . 22 PRO HD2 1 1
17 37525 1 1 22 PRO HD3 H 3.390 -7.230 10.682 1.00 . A A . 22 PRO HD3 1 1
17 37526 1 1 22 PRO HG2 H 0.646 -7.190 11.787 1.00 . A A . 22 PRO HG2 1 1
17 37527 1 1 22 PRO HG3 H 1.632 -8.568 11.277 1.00 . A A . 22 PRO HG3 1 1
17 37528 1 1 22 PRO N N 2.181 -5.924 9.558 1.00 . A A . 22 PRO N 1 1
17 37529 1 1 22 PRO O O -1.000 -4.925 8.397 1.00 . A A . 22 PRO O 1 1
17 37530 1 1 23 LYS C C -1.130 -2.550 10.071 1.00 . A A . 23 LYS C 1 1
17 37531 1 1 23 LYS CA C -1.282 -3.819 10.906 1.00 . A A . 23 LYS CA 1 1
17 37532 1 1 23 LYS CB C -1.146 -3.501 12.395 1.00 . A A . 23 LYS CB 1 1
17 37533 1 1 23 LYS CD C -3.037 -3.369 14.013 1.00 . A A . 23 LYS CD 1 1
17 37534 1 1 23 LYS CE C -3.823 -4.564 13.469 1.00 . A A . 23 LYS CE 1 1
17 37535 1 1 23 LYS CG C -2.339 -2.658 12.852 1.00 . A A . 23 LYS CG 1 1
17 37536 1 1 23 LYS H H 0.359 -5.130 11.189 1.00 . A A . 23 LYS H 1 1
17 37537 1 1 23 LYS HA H -2.262 -4.233 10.730 1.00 . A A . 23 LYS HA 1 1
17 37538 1 1 23 LYS HB2 H -1.115 -4.422 12.956 1.00 . A A . 23 LYS HB2 1 1
17 37539 1 1 23 LYS HB3 H -0.236 -2.952 12.562 1.00 . A A . 23 LYS HB3 1 1
17 37540 1 1 23 LYS HD2 H -2.299 -3.715 14.723 1.00 . A A . 23 LYS HD2 1 1
17 37541 1 1 23 LYS HD3 H -3.716 -2.687 14.500 1.00 . A A . 23 LYS HD3 1 1
17 37542 1 1 23 LYS HE2 H -4.803 -4.238 13.155 1.00 . A A . 23 LYS HE2 1 1
17 37543 1 1 23 LYS HE3 H -3.298 -4.985 12.624 1.00 . A A . 23 LYS HE3 1 1
17 37544 1 1 23 LYS HG2 H -1.991 -1.689 13.178 1.00 . A A . 23 LYS HG2 1 1
17 37545 1 1 23 LYS HG3 H -3.033 -2.538 12.034 1.00 . A A . 23 LYS HG3 1 1
17 37546 1 1 23 LYS HZ1 H -4.936 -5.598 14.894 1.00 . A A . 23 LYS HZ1 1 1
17 37547 1 1 23 LYS HZ2 H -3.302 -5.385 15.310 1.00 . A A . 23 LYS HZ2 1 1
17 37548 1 1 23 LYS HZ3 H -3.740 -6.534 14.138 1.00 . A A . 23 LYS HZ3 1 1
17 37549 1 1 23 LYS N N -0.281 -4.806 10.521 1.00 . A A . 23 LYS N 1 1
17 37550 1 1 23 LYS NZ N -3.962 -5.598 14.532 1.00 . A A . 23 LYS NZ 1 1
17 37551 1 1 23 LYS O O -2.120 -1.956 9.644 1.00 . A A . 23 LYS O 1 1
17 37552 1 1 24 LEU C C 0.822 -1.348 7.624 1.00 . A A . 24 LEU C 1 1
17 37553 1 1 24 LEU CA C 0.387 -0.958 9.030 1.00 . A A . 24 LEU CA 1 1
17 37554 1 1 24 LEU CB C 1.480 -0.120 9.689 1.00 . A A . 24 LEU CB 1 1
17 37555 1 1 24 LEU CD1 C -0.267 1.340 10.716 1.00 . A A . 24 LEU CD1 1 1
17 37556 1 1 24 LEU CD2 C 0.569 -0.653 11.956 1.00 . A A . 24 LEU CD2 1 1
17 37557 1 1 24 LEU CG C 0.960 0.473 11.001 1.00 . A A . 24 LEU CG 1 1
17 37558 1 1 24 LEU H H 0.863 -2.669 10.187 1.00 . A A . 24 LEU H 1 1
17 37559 1 1 24 LEU HA H -0.513 -0.369 8.960 1.00 . A A . 24 LEU HA 1 1
17 37560 1 1 24 LEU HB2 H 2.332 -0.748 9.889 1.00 . A A . 24 LEU HB2 1 1
17 37561 1 1 24 LEU HB3 H 1.771 0.679 9.023 1.00 . A A . 24 LEU HB3 1 1
17 37562 1 1 24 LEU HD11 H -0.192 1.758 9.723 1.00 . A A . 24 LEU HD11 1 1
17 37563 1 1 24 LEU HD12 H -0.318 2.138 11.441 1.00 . A A . 24 LEU HD12 1 1
17 37564 1 1 24 LEU HD13 H -1.159 0.731 10.783 1.00 . A A . 24 LEU HD13 1 1
17 37565 1 1 24 LEU HD21 H 0.683 -0.313 12.976 1.00 . A A . 24 LEU HD21 1 1
17 37566 1 1 24 LEU HD22 H 1.209 -1.507 11.783 1.00 . A A . 24 LEU HD22 1 1
17 37567 1 1 24 LEU HD23 H -0.461 -0.930 11.781 1.00 . A A . 24 LEU HD23 1 1
17 37568 1 1 24 LEU HG H 1.731 1.076 11.453 1.00 . A A . 24 LEU HG 1 1
17 37569 1 1 24 LEU N N 0.114 -2.148 9.831 1.00 . A A . 24 LEU N 1 1
17 37570 1 1 24 LEU O O 1.251 -0.503 6.837 1.00 . A A . 24 LEU O 1 1
17 37571 1 1 25 LYS C C 2.364 -2.443 5.518 1.00 . A A . 25 LYS C 1 1
17 37572 1 1 25 LYS CA C 1.081 -3.119 5.990 1.00 . A A . 25 LYS CA 1 1
17 37573 1 1 25 LYS CB C -0.046 -2.819 5.009 1.00 . A A . 25 LYS CB 1 1
17 37574 1 1 25 LYS CD C -2.499 -3.136 5.432 1.00 . A A . 25 LYS CD 1 1
17 37575 1 1 25 LYS CE C -3.454 -4.078 6.171 1.00 . A A . 25 LYS CE 1 1
17 37576 1 1 25 LYS CG C -1.166 -3.850 5.190 1.00 . A A . 25 LYS CG 1 1
17 37577 1 1 25 LYS H H 0.348 -3.256 7.970 1.00 . A A . 25 LYS H 1 1
17 37578 1 1 25 LYS HA H 1.235 -4.187 6.037 1.00 . A A . 25 LYS HA 1 1
17 37579 1 1 25 LYS HB2 H -0.424 -1.824 5.200 1.00 . A A . 25 LYS HB2 1 1
17 37580 1 1 25 LYS HB3 H 0.330 -2.874 3.999 1.00 . A A . 25 LYS HB3 1 1
17 37581 1 1 25 LYS HD2 H -2.333 -2.254 6.037 1.00 . A A . 25 LYS HD2 1 1
17 37582 1 1 25 LYS HD3 H -2.935 -2.850 4.486 1.00 . A A . 25 LYS HD3 1 1
17 37583 1 1 25 LYS HE2 H -3.228 -4.066 7.227 1.00 . A A . 25 LYS HE2 1 1
17 37584 1 1 25 LYS HE3 H -4.471 -3.751 6.018 1.00 . A A . 25 LYS HE3 1 1
17 37585 1 1 25 LYS HG2 H -1.241 -4.455 4.296 1.00 . A A . 25 LYS HG2 1 1
17 37586 1 1 25 LYS HG3 H -0.942 -4.484 6.033 1.00 . A A . 25 LYS HG3 1 1
17 37587 1 1 25 LYS HZ1 H -2.507 -5.933 6.135 1.00 . A A . 25 LYS HZ1 1 1
17 37588 1 1 25 LYS HZ2 H -3.096 -5.426 4.624 1.00 . A A . 25 LYS HZ2 1 1
17 37589 1 1 25 LYS HZ3 H -4.170 -5.999 5.808 1.00 . A A . 25 LYS HZ3 1 1
17 37590 1 1 25 LYS N N 0.703 -2.632 7.310 1.00 . A A . 25 LYS N 1 1
17 37591 1 1 25 LYS NZ N -3.295 -5.464 5.645 1.00 . A A . 25 LYS NZ 1 1
17 37592 1 1 25 LYS O O 2.493 -2.086 4.348 1.00 . A A . 25 LYS O 1 1
17 37593 1 1 26 LYS C C 5.712 -2.628 6.188 1.00 . A A . 26 LYS C 1 1
17 37594 1 1 26 LYS CA C 4.571 -1.627 6.107 1.00 . A A . 26 LYS CA 1 1
17 37595 1 1 26 LYS CB C 4.842 -0.468 7.070 1.00 . A A . 26 LYS CB 1 1
17 37596 1 1 26 LYS CD C 5.129 1.914 6.362 1.00 . A A . 26 LYS CD 1 1
17 37597 1 1 26 LYS CE C 6.200 1.432 5.384 1.00 . A A . 26 LYS CE 1 1
17 37598 1 1 26 LYS CG C 4.111 0.794 6.595 1.00 . A A . 26 LYS CG 1 1
17 37599 1 1 26 LYS H H 3.151 -2.576 7.354 1.00 . A A . 26 LYS H 1 1
17 37600 1 1 26 LYS HA H 4.519 -1.246 5.099 1.00 . A A . 26 LYS HA 1 1
17 37601 1 1 26 LYS HB2 H 4.491 -0.736 8.056 1.00 . A A . 26 LYS HB2 1 1
17 37602 1 1 26 LYS HB3 H 5.903 -0.276 7.108 1.00 . A A . 26 LYS HB3 1 1
17 37603 1 1 26 LYS HD2 H 4.627 2.778 5.952 1.00 . A A . 26 LYS HD2 1 1
17 37604 1 1 26 LYS HD3 H 5.594 2.179 7.300 1.00 . A A . 26 LYS HD3 1 1
17 37605 1 1 26 LYS HE2 H 7.114 1.229 5.923 1.00 . A A . 26 LYS HE2 1 1
17 37606 1 1 26 LYS HE3 H 5.863 0.530 4.894 1.00 . A A . 26 LYS HE3 1 1
17 37607 1 1 26 LYS HG2 H 3.583 0.589 5.677 1.00 . A A . 26 LYS HG2 1 1
17 37608 1 1 26 LYS HG3 H 3.406 1.103 7.352 1.00 . A A . 26 LYS HG3 1 1
17 37609 1 1 26 LYS HZ1 H 6.741 3.367 4.836 1.00 . A A . 26 LYS HZ1 1 1
17 37610 1 1 26 LYS HZ2 H 5.582 2.656 3.817 1.00 . A A . 26 LYS HZ2 1 1
17 37611 1 1 26 LYS HZ3 H 7.208 2.177 3.721 1.00 . A A . 26 LYS HZ3 1 1
17 37612 1 1 26 LYS N N 3.307 -2.267 6.436 1.00 . A A . 26 LYS N 1 1
17 37613 1 1 26 LYS NZ N 6.452 2.487 4.362 1.00 . A A . 26 LYS NZ 1 1
17 37614 1 1 26 LYS O O 5.604 -3.652 6.853 1.00 . A A . 26 LYS O 1 1
17 37615 1 1 27 LYS C C 9.251 -2.426 5.615 1.00 . A A . 27 LYS C 1 1
17 37616 1 1 27 LYS CA C 7.953 -3.223 5.513 1.00 . A A . 27 LYS CA 1 1
17 37617 1 1 27 LYS CB C 7.963 -4.069 4.247 1.00 . A A . 27 LYS CB 1 1
17 37618 1 1 27 LYS CD C 6.734 -5.811 2.942 1.00 . A A . 27 LYS CD 1 1
17 37619 1 1 27 LYS CE C 6.690 -4.932 1.691 1.00 . A A . 27 LYS CE 1 1
17 37620 1 1 27 LYS CG C 6.694 -4.923 4.187 1.00 . A A . 27 LYS CG 1 1
17 37621 1 1 27 LYS H H 6.840 -1.501 4.983 1.00 . A A . 27 LYS H 1 1
17 37622 1 1 27 LYS HA H 7.878 -3.873 6.359 1.00 . A A . 27 LYS HA 1 1
17 37623 1 1 27 LYS HB2 H 8.004 -3.420 3.391 1.00 . A A . 27 LYS HB2 1 1
17 37624 1 1 27 LYS HB3 H 8.824 -4.715 4.257 1.00 . A A . 27 LYS HB3 1 1
17 37625 1 1 27 LYS HD2 H 7.644 -6.392 2.944 1.00 . A A . 27 LYS HD2 1 1
17 37626 1 1 27 LYS HD3 H 5.882 -6.474 2.944 1.00 . A A . 27 LYS HD3 1 1
17 37627 1 1 27 LYS HE2 H 5.944 -4.163 1.820 1.00 . A A . 27 LYS HE2 1 1
17 37628 1 1 27 LYS HE3 H 7.655 -4.475 1.541 1.00 . A A . 27 LYS HE3 1 1
17 37629 1 1 27 LYS HG2 H 6.635 -5.542 5.071 1.00 . A A . 27 LYS HG2 1 1
17 37630 1 1 27 LYS HG3 H 5.829 -4.279 4.140 1.00 . A A . 27 LYS HG3 1 1
17 37631 1 1 27 LYS HZ1 H 6.582 -6.761 0.701 1.00 . A A . 27 LYS HZ1 1 1
17 37632 1 1 27 LYS HZ2 H 6.899 -5.439 -0.318 1.00 . A A . 27 LYS HZ2 1 1
17 37633 1 1 27 LYS HZ3 H 5.336 -5.683 0.300 1.00 . A A . 27 LYS HZ3 1 1
17 37634 1 1 27 LYS N N 6.805 -2.331 5.502 1.00 . A A . 27 LYS N 1 1
17 37635 1 1 27 LYS NZ N 6.351 -5.767 0.504 1.00 . A A . 27 LYS NZ 1 1
17 37636 1 1 27 LYS O O 9.395 -1.378 4.988 1.00 . A A . 27 LYS O 1 1
17 37637 1 1 28 PHE C C 12.621 -3.271 6.544 1.00 . A A . 28 PHE C 1 1
17 37638 1 1 28 PHE CA C 11.476 -2.265 6.580 1.00 . A A . 28 PHE CA 1 1
17 37639 1 1 28 PHE CB C 11.503 -1.508 7.906 1.00 . A A . 28 PHE CB 1 1
17 37640 1 1 28 PHE CD1 C 10.946 0.851 7.222 1.00 . A A . 28 PHE CD1 1 1
17 37641 1 1 28 PHE CD2 C 9.271 -0.446 8.401 1.00 . A A . 28 PHE CD2 1 1
17 37642 1 1 28 PHE CE1 C 10.065 1.936 7.162 1.00 . A A . 28 PHE CE1 1 1
17 37643 1 1 28 PHE CE2 C 8.389 0.639 8.342 1.00 . A A . 28 PHE CE2 1 1
17 37644 1 1 28 PHE CG C 10.549 -0.340 7.841 1.00 . A A . 28 PHE CG 1 1
17 37645 1 1 28 PHE CZ C 8.786 1.831 7.722 1.00 . A A . 28 PHE CZ 1 1
17 37646 1 1 28 PHE H H 10.019 -3.773 6.876 1.00 . A A . 28 PHE H 1 1
17 37647 1 1 28 PHE HA H 11.611 -1.559 5.774 1.00 . A A . 28 PHE HA 1 1
17 37648 1 1 28 PHE HB2 H 11.208 -2.172 8.704 1.00 . A A . 28 PHE HB2 1 1
17 37649 1 1 28 PHE HB3 H 12.503 -1.145 8.089 1.00 . A A . 28 PHE HB3 1 1
17 37650 1 1 28 PHE HD1 H 11.933 0.931 6.790 1.00 . A A . 28 PHE HD1 1 1
17 37651 1 1 28 PHE HD2 H 8.965 -1.366 8.879 1.00 . A A . 28 PHE HD2 1 1
17 37652 1 1 28 PHE HE1 H 10.371 2.855 6.684 1.00 . A A . 28 PHE HE1 1 1
17 37653 1 1 28 PHE HE2 H 7.403 0.559 8.773 1.00 . A A . 28 PHE HE2 1 1
17 37654 1 1 28 PHE HZ H 8.106 2.668 7.676 1.00 . A A . 28 PHE HZ 1 1
17 37655 1 1 28 PHE N N 10.191 -2.934 6.405 1.00 . A A . 28 PHE N 1 1
17 37656 1 1 28 PHE O O 12.422 -4.465 6.766 1.00 . A A . 28 PHE O 1 1
17 37657 1 1 29 SER C C 15.833 -3.524 7.467 1.00 . A A . 29 SER C 1 1
17 37658 1 1 29 SER CA C 14.993 -3.647 6.199 1.00 . A A . 29 SER CA 1 1
17 37659 1 1 29 SER CB C 15.845 -3.269 4.990 1.00 . A A . 29 SER CB 1 1
17 37660 1 1 29 SER H H 13.924 -1.821 6.093 1.00 . A A . 29 SER H 1 1
17 37661 1 1 29 SER HA H 14.669 -4.671 6.090 1.00 . A A . 29 SER HA 1 1
17 37662 1 1 29 SER HB2 H 15.897 -2.196 4.904 1.00 . A A . 29 SER HB2 1 1
17 37663 1 1 29 SER HB3 H 16.841 -3.662 5.118 1.00 . A A . 29 SER HB3 1 1
17 37664 1 1 29 SER HG H 15.924 -3.820 3.127 1.00 . A A . 29 SER HG 1 1
17 37665 1 1 29 SER N N 13.822 -2.781 6.262 1.00 . A A . 29 SER N 1 1
17 37666 1 1 29 SER O O 16.284 -2.435 7.820 1.00 . A A . 29 SER O 1 1
17 37667 1 1 29 SER OG O 15.254 -3.805 3.814 1.00 . A A . 29 SER OG 1 1
17 37668 1 1 30 ILE C C 18.292 -4.992 9.056 1.00 . A A . 30 ILE C 1 1
17 37669 1 1 30 ILE CA C 16.838 -4.649 9.369 1.00 . A A . 30 ILE CA 1 1
17 37670 1 1 30 ILE CB C 16.275 -5.670 10.357 1.00 . A A . 30 ILE CB 1 1
17 37671 1 1 30 ILE CD1 C 14.558 -3.974 10.991 1.00 . A A . 30 ILE CD1 1 1
17 37672 1 1 30 ILE CG1 C 14.778 -5.418 10.541 1.00 . A A . 30 ILE CG1 1 1
17 37673 1 1 30 ILE CG2 C 16.988 -5.528 11.702 1.00 . A A . 30 ILE CG2 1 1
17 37674 1 1 30 ILE H H 15.657 -5.490 7.817 1.00 . A A . 30 ILE H 1 1
17 37675 1 1 30 ILE HA H 16.796 -3.668 9.817 1.00 . A A . 30 ILE HA 1 1
17 37676 1 1 30 ILE HB H 16.430 -6.665 9.972 1.00 . A A . 30 ILE HB 1 1
17 37677 1 1 30 ILE HD11 H 14.478 -3.336 10.122 1.00 . A A . 30 ILE HD11 1 1
17 37678 1 1 30 ILE HD12 H 15.392 -3.655 11.597 1.00 . A A . 30 ILE HD12 1 1
17 37679 1 1 30 ILE HD13 H 13.647 -3.913 11.567 1.00 . A A . 30 ILE HD13 1 1
17 37680 1 1 30 ILE HG12 H 14.268 -5.586 9.602 1.00 . A A . 30 ILE HG12 1 1
17 37681 1 1 30 ILE HG13 H 14.390 -6.090 11.289 1.00 . A A . 30 ILE HG13 1 1
17 37682 1 1 30 ILE HG21 H 16.820 -4.536 12.096 1.00 . A A . 30 ILE HG21 1 1
17 37683 1 1 30 ILE HG22 H 18.047 -5.688 11.566 1.00 . A A . 30 ILE HG22 1 1
17 37684 1 1 30 ILE HG23 H 16.599 -6.261 12.392 1.00 . A A . 30 ILE HG23 1 1
17 37685 1 1 30 ILE N N 16.043 -4.649 8.146 1.00 . A A . 30 ILE N 1 1
17 37686 1 1 30 ILE O O 18.592 -6.079 8.552 1.00 . A A . 30 ILE O 1 1
17 37687 1 1 31 TYR C C 21.360 -4.667 10.361 1.00 . A A . 31 TYR C 1 1
17 37688 1 1 31 TYR CA C 20.613 -4.280 9.090 1.00 . A A . 31 TYR CA 1 1
17 37689 1 1 31 TYR CB C 21.232 -3.007 8.505 1.00 . A A . 31 TYR CB 1 1
17 37690 1 1 31 TYR CD1 C 19.494 -2.262 6.841 1.00 . A A . 31 TYR CD1 1 1
17 37691 1 1 31 TYR CD2 C 21.577 -3.190 6.019 1.00 . A A . 31 TYR CD2 1 1
17 37692 1 1 31 TYR CE1 C 19.055 -2.082 5.525 1.00 . A A . 31 TYR CE1 1 1
17 37693 1 1 31 TYR CE2 C 21.139 -3.012 4.702 1.00 . A A . 31 TYR CE2 1 1
17 37694 1 1 31 TYR CG C 20.755 -2.816 7.088 1.00 . A A . 31 TYR CG 1 1
17 37695 1 1 31 TYR CZ C 19.877 -2.458 4.455 1.00 . A A . 31 TYR CZ 1 1
17 37696 1 1 31 TYR H H 18.900 -3.213 9.752 1.00 . A A . 31 TYR H 1 1
17 37697 1 1 31 TYR HA H 20.712 -5.074 8.370 1.00 . A A . 31 TYR HA 1 1
17 37698 1 1 31 TYR HB2 H 20.939 -2.157 9.104 1.00 . A A . 31 TYR HB2 1 1
17 37699 1 1 31 TYR HB3 H 22.309 -3.097 8.512 1.00 . A A . 31 TYR HB3 1 1
17 37700 1 1 31 TYR HD1 H 18.861 -1.973 7.666 1.00 . A A . 31 TYR HD1 1 1
17 37701 1 1 31 TYR HD2 H 22.552 -3.617 6.211 1.00 . A A . 31 TYR HD2 1 1
17 37702 1 1 31 TYR HE1 H 18.082 -1.656 5.334 1.00 . A A . 31 TYR HE1 1 1
17 37703 1 1 31 TYR HE2 H 21.772 -3.302 3.879 1.00 . A A . 31 TYR HE2 1 1
17 37704 1 1 31 TYR HH H 19.167 -1.366 3.059 1.00 . A A . 31 TYR HH 1 1
17 37705 1 1 31 TYR N N 19.193 -4.062 9.354 1.00 . A A . 31 TYR N 1 1
17 37706 1 1 31 TYR O O 21.143 -4.079 11.418 1.00 . A A . 31 TYR O 1 1
17 37707 1 1 31 TYR OH O 19.444 -2.281 3.157 1.00 . A A . 31 TYR OH 1 1
17 37708 1 1 32 TRP C C 23.873 -4.978 11.950 1.00 . A A . 32 TRP C 1 1
17 37709 1 1 32 TRP CA C 23.016 -6.114 11.397 1.00 . A A . 32 TRP CA 1 1
17 37710 1 1 32 TRP CB C 23.924 -7.280 10.982 1.00 . A A . 32 TRP CB 1 1
17 37711 1 1 32 TRP CD1 C 25.938 -7.906 12.388 1.00 . A A . 32 TRP CD1 1 1
17 37712 1 1 32 TRP CD2 C 23.988 -8.420 13.384 1.00 . A A . 32 TRP CD2 1 1
17 37713 1 1 32 TRP CE2 C 25.014 -8.818 14.271 1.00 . A A . 32 TRP CE2 1 1
17 37714 1 1 32 TRP CE3 C 22.656 -8.632 13.771 1.00 . A A . 32 TRP CE3 1 1
17 37715 1 1 32 TRP CG C 24.599 -7.845 12.194 1.00 . A A . 32 TRP CG 1 1
17 37716 1 1 32 TRP CH2 C 23.393 -9.610 15.874 1.00 . A A . 32 TRP CH2 1 1
17 37717 1 1 32 TRP CZ2 C 24.725 -9.407 15.503 1.00 . A A . 32 TRP CZ2 1 1
17 37718 1 1 32 TRP CZ3 C 22.360 -9.224 15.010 1.00 . A A . 32 TRP CZ3 1 1
17 37719 1 1 32 TRP H H 22.368 -6.100 9.376 1.00 . A A . 32 TRP H 1 1
17 37720 1 1 32 TRP HA H 22.341 -6.450 12.168 1.00 . A A . 32 TRP HA 1 1
17 37721 1 1 32 TRP HB2 H 23.329 -8.050 10.512 1.00 . A A . 32 TRP HB2 1 1
17 37722 1 1 32 TRP HB3 H 24.674 -6.928 10.281 1.00 . A A . 32 TRP HB3 1 1
17 37723 1 1 32 TRP HD1 H 26.692 -7.563 11.695 1.00 . A A . 32 TRP HD1 1 1
17 37724 1 1 32 TRP HE1 H 27.072 -8.647 14.003 1.00 . A A . 32 TRP HE1 1 1
17 37725 1 1 32 TRP HE3 H 21.855 -8.338 13.111 1.00 . A A . 32 TRP HE3 1 1
17 37726 1 1 32 TRP HH2 H 23.161 -10.064 16.826 1.00 . A A . 32 TRP HH2 1 1
17 37727 1 1 32 TRP HZ2 H 25.525 -9.703 16.166 1.00 . A A . 32 TRP HZ2 1 1
17 37728 1 1 32 TRP HZ3 H 21.331 -9.381 15.297 1.00 . A A . 32 TRP HZ3 1 1
17 37729 1 1 32 TRP N N 22.241 -5.660 10.247 1.00 . A A . 32 TRP N 1 1
17 37730 1 1 32 TRP NE1 N 26.184 -8.485 13.620 1.00 . A A . 32 TRP NE1 1 1
17 37731 1 1 32 TRP O O 24.546 -4.279 11.201 1.00 . A A . 32 TRP O 1 1
17 37732 1 1 33 GLY C C 23.966 -2.396 13.742 1.00 . A A . 33 GLY C 1 1
17 37733 1 1 33 GLY CA C 24.625 -3.753 13.909 1.00 . A A . 33 GLY CA 1 1
17 37734 1 1 33 GLY H H 23.290 -5.395 13.822 1.00 . A A . 33 GLY H 1 1
17 37735 1 1 33 GLY HA2 H 24.722 -3.967 14.962 1.00 . A A . 33 GLY HA2 1 1
17 37736 1 1 33 GLY HA3 H 25.604 -3.715 13.463 1.00 . A A . 33 GLY HA3 1 1
17 37737 1 1 33 GLY N N 23.843 -4.805 13.269 1.00 . A A . 33 GLY N 1 1
17 37738 1 1 33 GLY O O 23.092 -2.217 12.896 1.00 . A A . 33 GLY O 1 1
17 37739 1 1 34 ALA C C 24.768 0.900 15.180 1.00 . A A . 34 ALA C 1 1
17 37740 1 1 34 ALA CA C 23.859 -0.098 14.469 1.00 . A A . 34 ALA CA 1 1
17 37741 1 1 34 ALA CB C 22.463 -0.058 15.093 1.00 . A A . 34 ALA CB 1 1
17 37742 1 1 34 ALA H H 25.109 -1.639 15.196 1.00 . A A . 34 ALA H 1 1
17 37743 1 1 34 ALA HA H 23.784 0.171 13.431 1.00 . A A . 34 ALA HA 1 1
17 37744 1 1 34 ALA HB1 H 22.482 0.551 15.985 1.00 . A A . 34 ALA HB1 1 1
17 37745 1 1 34 ALA HB2 H 22.155 -1.062 15.349 1.00 . A A . 34 ALA HB2 1 1
17 37746 1 1 34 ALA HB3 H 21.764 0.362 14.384 1.00 . A A . 34 ALA HB3 1 1
17 37747 1 1 34 ALA N N 24.403 -1.439 14.548 1.00 . A A . 34 ALA N 1 1
17 37748 1 1 34 ALA O O 24.650 1.107 16.388 1.00 . A A . 34 ALA O 1 1
17 37749 1 1 35 ASP C C 25.895 3.839 15.208 1.00 . A A . 35 ASP C 1 1
17 37750 1 1 35 ASP CA C 26.592 2.495 15.003 1.00 . A A . 35 ASP CA 1 1
17 37751 1 1 35 ASP CB C 27.801 2.680 14.085 1.00 . A A . 35 ASP CB 1 1
17 37752 1 1 35 ASP CG C 28.792 1.541 14.294 1.00 . A A . 35 ASP CG 1 1
17 37753 1 1 35 ASP H H 25.722 1.316 13.468 1.00 . A A . 35 ASP H 1 1
17 37754 1 1 35 ASP HA H 26.935 2.131 15.959 1.00 . A A . 35 ASP HA 1 1
17 37755 1 1 35 ASP HB2 H 27.472 2.685 13.056 1.00 . A A . 35 ASP HB2 1 1
17 37756 1 1 35 ASP HB3 H 28.283 3.620 14.312 1.00 . A A . 35 ASP HB3 1 1
17 37757 1 1 35 ASP N N 25.673 1.518 14.426 1.00 . A A . 35 ASP N 1 1
17 37758 1 1 35 ASP O O 25.199 4.330 14.319 1.00 . A A . 35 ASP O 1 1
17 37759 1 1 35 ASP OD1 O 28.570 0.748 15.196 1.00 . A A . 35 ASP OD1 1 1
17 37760 1 1 35 ASP OD2 O 29.756 1.476 13.550 1.00 . A A . 35 ASP OD2 1 1
17 37761 1 1 36 ASP C C 26.144 6.834 15.883 1.00 . A A . 36 ASP C 1 1
17 37762 1 1 36 ASP CA C 25.485 5.719 16.693 1.00 . A A . 36 ASP CA 1 1
17 37763 1 1 36 ASP CB C 25.623 6.019 18.186 1.00 . A A . 36 ASP CB 1 1
17 37764 1 1 36 ASP CG C 24.762 7.221 18.558 1.00 . A A . 36 ASP CG 1 1
17 37765 1 1 36 ASP H H 26.662 3.993 17.050 1.00 . A A . 36 ASP H 1 1
17 37766 1 1 36 ASP HA H 24.436 5.680 16.442 1.00 . A A . 36 ASP HA 1 1
17 37767 1 1 36 ASP HB2 H 25.303 5.158 18.755 1.00 . A A . 36 ASP HB2 1 1
17 37768 1 1 36 ASP HB3 H 26.656 6.236 18.413 1.00 . A A . 36 ASP HB3 1 1
17 37769 1 1 36 ASP N N 26.093 4.430 16.383 1.00 . A A . 36 ASP N 1 1
17 37770 1 1 36 ASP O O 25.471 7.739 15.391 1.00 . A A . 36 ASP O 1 1
17 37771 1 1 36 ASP OD1 O 24.299 7.896 17.652 1.00 . A A . 36 ASP OD1 1 1
17 37772 1 1 36 ASP OD2 O 24.576 7.449 19.741 1.00 . A A . 36 ASP OD2 1 1
17 37773 1 1 37 ALA C C 27.735 7.810 13.553 1.00 . A A . 37 ALA C 1 1
17 37774 1 1 37 ALA CA C 28.209 7.764 15.001 1.00 . A A . 37 ALA CA 1 1
17 37775 1 1 37 ALA CB C 29.706 7.447 15.042 1.00 . A A . 37 ALA CB 1 1
17 37776 1 1 37 ALA H H 27.949 6.014 16.168 1.00 . A A . 37 ALA H 1 1
17 37777 1 1 37 ALA HA H 28.046 8.731 15.454 1.00 . A A . 37 ALA HA 1 1
17 37778 1 1 37 ALA HB1 H 29.851 6.380 14.962 1.00 . A A . 37 ALA HB1 1 1
17 37779 1 1 37 ALA HB2 H 30.122 7.798 15.976 1.00 . A A . 37 ALA HB2 1 1
17 37780 1 1 37 ALA HB3 H 30.200 7.942 14.220 1.00 . A A . 37 ALA HB3 1 1
17 37781 1 1 37 ALA N N 27.465 6.758 15.752 1.00 . A A . 37 ALA N 1 1
17 37782 1 1 37 ALA O O 27.873 8.828 12.875 1.00 . A A . 37 ALA O 1 1
17 37783 1 1 38 THR C C 25.169 6.761 11.679 1.00 . A A . 38 THR C 1 1
17 37784 1 1 38 THR CA C 26.687 6.618 11.713 1.00 . A A . 38 THR CA 1 1
17 37785 1 1 38 THR CB C 27.087 5.279 11.092 1.00 . A A . 38 THR CB 1 1
17 37786 1 1 38 THR CG2 C 28.597 5.086 11.221 1.00 . A A . 38 THR CG2 1 1
17 37787 1 1 38 THR H H 27.095 5.918 13.670 1.00 . A A . 38 THR H 1 1
17 37788 1 1 38 THR HA H 27.128 7.416 11.135 1.00 . A A . 38 THR HA 1 1
17 37789 1 1 38 THR HB H 26.815 5.270 10.048 1.00 . A A . 38 THR HB 1 1
17 37790 1 1 38 THR HG1 H 25.650 3.976 11.240 1.00 . A A . 38 THR HG1 1 1
17 37791 1 1 38 THR HG21 H 28.930 4.355 10.498 1.00 . A A . 38 THR HG21 1 1
17 37792 1 1 38 THR HG22 H 28.832 4.739 12.217 1.00 . A A . 38 THR HG22 1 1
17 37793 1 1 38 THR HG23 H 29.098 6.025 11.039 1.00 . A A . 38 THR HG23 1 1
17 37794 1 1 38 THR N N 27.178 6.698 13.084 1.00 . A A . 38 THR N 1 1
17 37795 1 1 38 THR O O 24.471 6.294 12.580 1.00 . A A . 38 THR O 1 1
17 37796 1 1 38 THR OG1 O 26.412 4.226 11.768 1.00 . A A . 38 THR OG1 1 1
17 37797 1 1 39 LEU C C 22.679 6.801 9.341 1.00 . A A . 39 LEU C 1 1
17 37798 1 1 39 LEU CA C 23.229 7.623 10.503 1.00 . A A . 39 LEU CA 1 1
17 37799 1 1 39 LEU CB C 22.943 9.106 10.259 1.00 . A A . 39 LEU CB 1 1
17 37800 1 1 39 LEU CD1 C 23.815 11.387 10.780 1.00 . A A . 39 LEU CD1 1 1
17 37801 1 1 39 LEU CD2 C 22.937 9.947 12.617 1.00 . A A . 39 LEU CD2 1 1
17 37802 1 1 39 LEU CG C 23.698 9.950 11.288 1.00 . A A . 39 LEU CG 1 1
17 37803 1 1 39 LEU H H 25.271 7.773 9.956 1.00 . A A . 39 LEU H 1 1
17 37804 1 1 39 LEU HA H 22.740 7.315 11.414 1.00 . A A . 39 LEU HA 1 1
17 37805 1 1 39 LEU HB2 H 23.266 9.376 9.263 1.00 . A A . 39 LEU HB2 1 1
17 37806 1 1 39 LEU HB3 H 21.883 9.289 10.356 1.00 . A A . 39 LEU HB3 1 1
17 37807 1 1 39 LEU HD11 H 23.004 11.595 10.097 1.00 . A A . 39 LEU HD11 1 1
17 37808 1 1 39 LEU HD12 H 24.757 11.512 10.268 1.00 . A A . 39 LEU HD12 1 1
17 37809 1 1 39 LEU HD13 H 23.765 12.071 11.615 1.00 . A A . 39 LEU HD13 1 1
17 37810 1 1 39 LEU HD21 H 22.267 10.794 12.649 1.00 . A A . 39 LEU HD21 1 1
17 37811 1 1 39 LEU HD22 H 23.641 10.015 13.434 1.00 . A A . 39 LEU HD22 1 1
17 37812 1 1 39 LEU HD23 H 22.369 9.035 12.707 1.00 . A A . 39 LEU HD23 1 1
17 37813 1 1 39 LEU HG H 24.686 9.538 11.435 1.00 . A A . 39 LEU HG 1 1
17 37814 1 1 39 LEU N N 24.666 7.417 10.640 1.00 . A A . 39 LEU N 1 1
17 37815 1 1 39 LEU O O 23.224 6.827 8.237 1.00 . A A . 39 LEU O 1 1
17 37816 1 1 40 LYS C C 19.471 5.510 8.502 1.00 . A A . 40 LYS C 1 1
17 37817 1 1 40 LYS CA C 20.974 5.254 8.563 1.00 . A A . 40 LYS CA 1 1
17 37818 1 1 40 LYS CB C 21.235 3.771 8.836 1.00 . A A . 40 LYS CB 1 1
17 37819 1 1 40 LYS CD C 22.945 1.953 8.759 1.00 . A A . 40 LYS CD 1 1
17 37820 1 1 40 LYS CE C 24.356 1.596 8.288 1.00 . A A . 40 LYS CE 1 1
17 37821 1 1 40 LYS CG C 22.700 3.447 8.543 1.00 . A A . 40 LYS CG 1 1
17 37822 1 1 40 LYS H H 21.202 6.099 10.492 1.00 . A A . 40 LYS H 1 1
17 37823 1 1 40 LYS HA H 21.409 5.511 7.609 1.00 . A A . 40 LYS HA 1 1
17 37824 1 1 40 LYS HB2 H 21.015 3.552 9.870 1.00 . A A . 40 LYS HB2 1 1
17 37825 1 1 40 LYS HB3 H 20.603 3.170 8.199 1.00 . A A . 40 LYS HB3 1 1
17 37826 1 1 40 LYS HD2 H 22.843 1.717 9.809 1.00 . A A . 40 LYS HD2 1 1
17 37827 1 1 40 LYS HD3 H 22.225 1.385 8.190 1.00 . A A . 40 LYS HD3 1 1
17 37828 1 1 40 LYS HE2 H 24.558 0.559 8.515 1.00 . A A . 40 LYS HE2 1 1
17 37829 1 1 40 LYS HE3 H 24.431 1.753 7.223 1.00 . A A . 40 LYS HE3 1 1
17 37830 1 1 40 LYS HG2 H 22.930 3.709 7.521 1.00 . A A . 40 LYS HG2 1 1
17 37831 1 1 40 LYS HG3 H 23.333 4.012 9.212 1.00 . A A . 40 LYS HG3 1 1
17 37832 1 1 40 LYS HZ1 H 25.899 1.883 9.658 1.00 . A A . 40 LYS HZ1 1 1
17 37833 1 1 40 LYS HZ2 H 24.848 3.209 9.507 1.00 . A A . 40 LYS HZ2 1 1
17 37834 1 1 40 LYS HZ3 H 25.990 2.884 8.293 1.00 . A A . 40 LYS HZ3 1 1
17 37835 1 1 40 LYS N N 21.594 6.077 9.596 1.00 . A A . 40 LYS N 1 1
17 37836 1 1 40 LYS NZ N 25.348 2.458 8.990 1.00 . A A . 40 LYS NZ 1 1
17 37837 1 1 40 LYS O O 18.987 6.538 8.976 1.00 . A A . 40 LYS O 1 1
17 37838 1 1 41 LYS C C 16.643 4.773 9.164 1.00 . A A . 41 LYS C 1 1
17 37839 1 1 41 LYS CA C 17.294 4.705 7.786 1.00 . A A . 41 LYS CA 1 1
17 37840 1 1 41 LYS CB C 16.729 3.514 7.008 1.00 . A A . 41 LYS CB 1 1
17 37841 1 1 41 LYS CD C 16.319 4.553 4.766 1.00 . A A . 41 LYS CD 1 1
17 37842 1 1 41 LYS CE C 16.784 4.599 3.310 1.00 . A A . 41 LYS CE 1 1
17 37843 1 1 41 LYS CG C 17.199 3.576 5.552 1.00 . A A . 41 LYS CG 1 1
17 37844 1 1 41 LYS H H 19.182 3.776 7.547 1.00 . A A . 41 LYS H 1 1
17 37845 1 1 41 LYS HA H 17.072 5.612 7.250 1.00 . A A . 41 LYS HA 1 1
17 37846 1 1 41 LYS HB2 H 17.075 2.596 7.460 1.00 . A A . 41 LYS HB2 1 1
17 37847 1 1 41 LYS HB3 H 15.650 3.545 7.038 1.00 . A A . 41 LYS HB3 1 1
17 37848 1 1 41 LYS HD2 H 15.291 4.221 4.807 1.00 . A A . 41 LYS HD2 1 1
17 37849 1 1 41 LYS HD3 H 16.396 5.538 5.197 1.00 . A A . 41 LYS HD3 1 1
17 37850 1 1 41 LYS HE2 H 16.984 3.598 2.963 1.00 . A A . 41 LYS HE2 1 1
17 37851 1 1 41 LYS HE3 H 16.012 5.046 2.700 1.00 . A A . 41 LYS HE3 1 1
17 37852 1 1 41 LYS HG2 H 18.225 3.912 5.521 1.00 . A A . 41 LYS HG2 1 1
17 37853 1 1 41 LYS HG3 H 17.127 2.594 5.110 1.00 . A A . 41 LYS HG3 1 1
17 37854 1 1 41 LYS HZ1 H 17.897 6.164 2.504 1.00 . A A . 41 LYS HZ1 1 1
17 37855 1 1 41 LYS HZ2 H 18.822 4.806 2.940 1.00 . A A . 41 LYS HZ2 1 1
17 37856 1 1 41 LYS HZ3 H 18.226 5.852 4.138 1.00 . A A . 41 LYS HZ3 1 1
17 37857 1 1 41 LYS N N 18.741 4.571 7.911 1.00 . A A . 41 LYS N 1 1
17 37858 1 1 41 LYS NZ N 18.026 5.416 3.216 1.00 . A A . 41 LYS NZ 1 1
17 37859 1 1 41 LYS O O 15.738 5.574 9.393 1.00 . A A . 41 LYS O 1 1
17 37860 1 1 42 GLY C C 16.303 2.485 11.891 1.00 . A A . 42 GLY C 1 1
17 37861 1 1 42 GLY CA C 16.569 3.913 11.430 1.00 . A A . 42 GLY CA 1 1
17 37862 1 1 42 GLY H H 17.840 3.318 9.842 1.00 . A A . 42 GLY H 1 1
17 37863 1 1 42 GLY HA2 H 17.275 4.380 12.102 1.00 . A A . 42 GLY HA2 1 1
17 37864 1 1 42 GLY HA3 H 15.644 4.467 11.446 1.00 . A A . 42 GLY HA3 1 1
17 37865 1 1 42 GLY N N 17.114 3.932 10.078 1.00 . A A . 42 GLY N 1 1
17 37866 1 1 42 GLY O O 15.919 2.256 13.037 1.00 . A A . 42 GLY O 1 1
17 37867 1 1 43 VAL C C 17.607 -0.636 11.359 1.00 . A A . 43 VAL C 1 1
17 37868 1 1 43 VAL CA C 16.283 0.125 11.326 1.00 . A A . 43 VAL CA 1 1
17 37869 1 1 43 VAL CB C 15.350 -0.511 10.296 1.00 . A A . 43 VAL CB 1 1
17 37870 1 1 43 VAL CG1 C 13.954 -0.672 10.904 1.00 . A A . 43 VAL CG1 1 1
17 37871 1 1 43 VAL CG2 C 15.267 0.391 9.062 1.00 . A A . 43 VAL CG2 1 1
17 37872 1 1 43 VAL H H 16.815 1.766 10.093 1.00 . A A . 43 VAL H 1 1
17 37873 1 1 43 VAL HA H 15.820 0.068 12.301 1.00 . A A . 43 VAL HA 1 1
17 37874 1 1 43 VAL HB H 15.732 -1.480 10.011 1.00 . A A . 43 VAL HB 1 1
17 37875 1 1 43 VAL HG11 H 13.968 -1.471 11.630 1.00 . A A . 43 VAL HG11 1 1
17 37876 1 1 43 VAL HG12 H 13.246 -0.907 10.125 1.00 . A A . 43 VAL HG12 1 1
17 37877 1 1 43 VAL HG13 H 13.664 0.247 11.388 1.00 . A A . 43 VAL HG13 1 1
17 37878 1 1 43 VAL HG21 H 16.262 0.692 8.768 1.00 . A A . 43 VAL HG21 1 1
17 37879 1 1 43 VAL HG22 H 14.679 1.267 9.295 1.00 . A A . 43 VAL HG22 1 1
17 37880 1 1 43 VAL HG23 H 14.801 -0.150 8.251 1.00 . A A . 43 VAL HG23 1 1
17 37881 1 1 43 VAL N N 16.508 1.527 10.991 1.00 . A A . 43 VAL N 1 1
17 37882 1 1 43 VAL O O 18.068 -1.150 10.338 1.00 . A A . 43 VAL O 1 1
17 37883 1 1 44 GLY C C 19.434 -2.332 13.917 1.00 . A A . 44 GLY C 1 1
17 37884 1 1 44 GLY CA C 19.473 -1.414 12.702 1.00 . A A . 44 GLY CA 1 1
17 37885 1 1 44 GLY H H 17.788 -0.286 13.323 1.00 . A A . 44 GLY H 1 1
17 37886 1 1 44 GLY HA2 H 19.665 -2.001 11.815 1.00 . A A . 44 GLY HA2 1 1
17 37887 1 1 44 GLY HA3 H 20.265 -0.692 12.831 1.00 . A A . 44 GLY HA3 1 1
17 37888 1 1 44 GLY N N 18.206 -0.711 12.543 1.00 . A A . 44 GLY N 1 1
17 37889 1 1 44 GLY O O 18.757 -2.045 14.905 1.00 . A A . 44 GLY O 1 1
17 37890 1 1 45 MET C C 21.420 -4.121 15.824 1.00 . A A . 45 MET C 1 1
17 37891 1 1 45 MET CA C 20.208 -4.390 14.939 1.00 . A A . 45 MET CA 1 1
17 37892 1 1 45 MET CB C 20.282 -5.817 14.392 1.00 . A A . 45 MET CB 1 1
17 37893 1 1 45 MET CE C 19.858 -7.499 18.047 1.00 . A A . 45 MET CE 1 1
17 37894 1 1 45 MET CG C 19.711 -6.801 15.418 1.00 . A A . 45 MET CG 1 1
17 37895 1 1 45 MET H H 20.684 -3.615 13.028 1.00 . A A . 45 MET H 1 1
17 37896 1 1 45 MET HA H 19.311 -4.285 15.529 1.00 . A A . 45 MET HA 1 1
17 37897 1 1 45 MET HB2 H 19.711 -5.879 13.477 1.00 . A A . 45 MET HB2 1 1
17 37898 1 1 45 MET HB3 H 21.313 -6.067 14.191 1.00 . A A . 45 MET HB3 1 1
17 37899 1 1 45 MET HE1 H 18.853 -7.638 17.675 1.00 . A A . 45 MET HE1 1 1
17 37900 1 1 45 MET HE2 H 19.874 -6.665 18.730 1.00 . A A . 45 MET HE2 1 1
17 37901 1 1 45 MET HE3 H 20.181 -8.392 18.565 1.00 . A A . 45 MET HE3 1 1
17 37902 1 1 45 MET HG2 H 18.848 -6.367 15.897 1.00 . A A . 45 MET HG2 1 1
17 37903 1 1 45 MET HG3 H 19.422 -7.712 14.916 1.00 . A A . 45 MET HG3 1 1
17 37904 1 1 45 MET N N 20.164 -3.438 13.839 1.00 . A A . 45 MET N 1 1
17 37905 1 1 45 MET O O 22.524 -3.904 15.326 1.00 . A A . 45 MET O 1 1
17 37906 1 1 45 MET SD S 20.975 -7.173 16.660 1.00 . A A . 45 MET SD 1 1
17 37907 1 1 46 PHE C C 23.189 -5.092 18.193 1.00 . A A . 46 PHE C 1 1
17 37908 1 1 46 PHE CA C 22.284 -3.872 18.078 1.00 . A A . 46 PHE CA 1 1
17 37909 1 1 46 PHE CB C 21.709 -3.538 19.455 1.00 . A A . 46 PHE CB 1 1
17 37910 1 1 46 PHE CD1 C 23.346 -1.675 19.902 1.00 . A A . 46 PHE CD1 1 1
17 37911 1 1 46 PHE CD2 C 23.183 -3.495 21.495 1.00 . A A . 46 PHE CD2 1 1
17 37912 1 1 46 PHE CE1 C 24.330 -1.071 20.692 1.00 . A A . 46 PHE CE1 1 1
17 37913 1 1 46 PHE CE2 C 24.168 -2.891 22.285 1.00 . A A . 46 PHE CE2 1 1
17 37914 1 1 46 PHE CG C 22.772 -2.888 20.304 1.00 . A A . 46 PHE CG 1 1
17 37915 1 1 46 PHE CZ C 24.742 -1.679 21.884 1.00 . A A . 46 PHE CZ 1 1
17 37916 1 1 46 PHE H H 20.298 -4.295 17.471 1.00 . A A . 46 PHE H 1 1
17 37917 1 1 46 PHE HA H 22.866 -3.035 17.729 1.00 . A A . 46 PHE HA 1 1
17 37918 1 1 46 PHE HB2 H 20.872 -2.867 19.347 1.00 . A A . 46 PHE HB2 1 1
17 37919 1 1 46 PHE HB3 H 21.380 -4.446 19.932 1.00 . A A . 46 PHE HB3 1 1
17 37920 1 1 46 PHE HD1 H 23.028 -1.206 18.982 1.00 . A A . 46 PHE HD1 1 1
17 37921 1 1 46 PHE HD2 H 22.741 -4.430 21.805 1.00 . A A . 46 PHE HD2 1 1
17 37922 1 1 46 PHE HE1 H 24.773 -0.136 20.382 1.00 . A A . 46 PHE HE1 1 1
17 37923 1 1 46 PHE HE2 H 24.483 -3.360 23.205 1.00 . A A . 46 PHE HE2 1 1
17 37924 1 1 46 PHE HZ H 25.501 -1.213 22.495 1.00 . A A . 46 PHE HZ 1 1
17 37925 1 1 46 PHE N N 21.202 -4.125 17.134 1.00 . A A . 46 PHE N 1 1
17 37926 1 1 46 PHE O O 22.714 -6.227 18.224 1.00 . A A . 46 PHE O 1 1
17 37927 1 1 47 VAL C C 26.100 -5.946 19.754 1.00 . A A . 47 VAL C 1 1
17 37928 1 1 47 VAL CA C 25.447 -5.951 18.376 1.00 . A A . 47 VAL CA 1 1
17 37929 1 1 47 VAL CB C 26.523 -5.810 17.299 1.00 . A A . 47 VAL CB 1 1
17 37930 1 1 47 VAL CG1 C 27.693 -6.740 17.615 1.00 . A A . 47 VAL CG1 1 1
17 37931 1 1 47 VAL CG2 C 25.936 -6.187 15.938 1.00 . A A . 47 VAL CG2 1 1
17 37932 1 1 47 VAL H H 24.819 -3.931 18.234 1.00 . A A . 47 VAL H 1 1
17 37933 1 1 47 VAL HA H 24.929 -6.886 18.233 1.00 . A A . 47 VAL HA 1 1
17 37934 1 1 47 VAL HB H 26.874 -4.788 17.270 1.00 . A A . 47 VAL HB 1 1
17 37935 1 1 47 VAL HG11 H 27.317 -7.725 17.851 1.00 . A A . 47 VAL HG11 1 1
17 37936 1 1 47 VAL HG12 H 28.245 -6.351 18.458 1.00 . A A . 47 VAL HG12 1 1
17 37937 1 1 47 VAL HG13 H 28.344 -6.801 16.753 1.00 . A A . 47 VAL HG13 1 1
17 37938 1 1 47 VAL HG21 H 26.388 -5.578 15.171 1.00 . A A . 47 VAL HG21 1 1
17 37939 1 1 47 VAL HG22 H 24.869 -6.022 15.948 1.00 . A A . 47 VAL HG22 1 1
17 37940 1 1 47 VAL HG23 H 26.138 -7.228 15.737 1.00 . A A . 47 VAL HG23 1 1
17 37941 1 1 47 VAL N N 24.493 -4.855 18.261 1.00 . A A . 47 VAL N 1 1
17 37942 1 1 47 VAL O O 26.679 -4.945 20.177 1.00 . A A . 47 VAL O 1 1
17 37943 1 1 48 SER C C 26.752 -8.663 22.160 1.00 . A A . 48 SER C 1 1
17 37944 1 1 48 SER CA C 26.582 -7.196 21.780 1.00 . A A . 48 SER CA 1 1
17 37945 1 1 48 SER CB C 25.687 -6.504 22.806 1.00 . A A . 48 SER CB 1 1
17 37946 1 1 48 SER H H 25.527 -7.840 20.059 1.00 . A A . 48 SER H 1 1
17 37947 1 1 48 SER HA H 27.549 -6.719 21.784 1.00 . A A . 48 SER HA 1 1
17 37948 1 1 48 SER HB2 H 24.753 -7.032 22.883 1.00 . A A . 48 SER HB2 1 1
17 37949 1 1 48 SER HB3 H 26.180 -6.505 23.770 1.00 . A A . 48 SER HB3 1 1
17 37950 1 1 48 SER HG H 25.984 -4.585 22.920 1.00 . A A . 48 SER HG 1 1
17 37951 1 1 48 SER N N 26.001 -7.075 20.449 1.00 . A A . 48 SER N 1 1
17 37952 1 1 48 SER O O 26.183 -9.549 21.524 1.00 . A A . 48 SER O 1 1
17 37953 1 1 48 SER OG O 25.439 -5.169 22.388 1.00 . A A . 48 SER OG 1 1
17 37954 1 1 49 ASP C C 26.504 -10.860 24.279 1.00 . A A . 49 ASP C 1 1
17 37955 1 1 49 ASP CA C 27.772 -10.271 23.666 1.00 . A A . 49 ASP CA 1 1
17 37956 1 1 49 ASP CB C 28.900 -10.284 24.701 1.00 . A A . 49 ASP CB 1 1
17 37957 1 1 49 ASP CG C 29.145 -11.709 25.185 1.00 . A A . 49 ASP CG 1 1
17 37958 1 1 49 ASP H H 27.960 -8.161 23.674 1.00 . A A . 49 ASP H 1 1
17 37959 1 1 49 ASP HA H 28.067 -10.878 22.824 1.00 . A A . 49 ASP HA 1 1
17 37960 1 1 49 ASP HB2 H 29.804 -9.899 24.250 1.00 . A A . 49 ASP HB2 1 1
17 37961 1 1 49 ASP HB3 H 28.626 -9.663 25.541 1.00 . A A . 49 ASP HB3 1 1
17 37962 1 1 49 ASP N N 27.536 -8.909 23.203 1.00 . A A . 49 ASP N 1 1
17 37963 1 1 49 ASP O O 26.339 -12.081 24.333 1.00 . A A . 49 ASP O 1 1
17 37964 1 1 49 ASP OD1 O 29.746 -12.471 24.446 1.00 . A A . 49 ASP OD1 1 1
17 37965 1 1 49 ASP OD2 O 28.725 -12.019 26.288 1.00 . A A . 49 ASP OD2 1 1
17 37966 1 1 50 VAL C C 23.245 -10.465 24.342 1.00 . A A . 50 VAL C 1 1
17 37967 1 1 50 VAL CA C 24.373 -10.433 25.366 1.00 . A A . 50 VAL CA 1 1
17 37968 1 1 50 VAL CB C 23.992 -9.489 26.508 1.00 . A A . 50 VAL CB 1 1
17 37969 1 1 50 VAL CG1 C 25.206 -9.264 27.409 1.00 . A A . 50 VAL CG1 1 1
17 37970 1 1 50 VAL CG2 C 23.530 -8.150 25.929 1.00 . A A . 50 VAL CG2 1 1
17 37971 1 1 50 VAL H H 25.802 -9.027 24.684 1.00 . A A . 50 VAL H 1 1
17 37972 1 1 50 VAL HA H 24.512 -11.425 25.765 1.00 . A A . 50 VAL HA 1 1
17 37973 1 1 50 VAL HB H 23.193 -9.924 27.090 1.00 . A A . 50 VAL HB 1 1
17 37974 1 1 50 VAL HG11 H 25.958 -10.007 27.189 1.00 . A A . 50 VAL HG11 1 1
17 37975 1 1 50 VAL HG12 H 24.908 -9.351 28.444 1.00 . A A . 50 VAL HG12 1 1
17 37976 1 1 50 VAL HG13 H 25.607 -8.279 27.232 1.00 . A A . 50 VAL HG13 1 1
17 37977 1 1 50 VAL HG21 H 24.056 -7.959 25.009 1.00 . A A . 50 VAL HG21 1 1
17 37978 1 1 50 VAL HG22 H 23.739 -7.362 26.635 1.00 . A A . 50 VAL HG22 1 1
17 37979 1 1 50 VAL HG23 H 22.468 -8.189 25.738 1.00 . A A . 50 VAL HG23 1 1
17 37980 1 1 50 VAL N N 25.617 -9.988 24.750 1.00 . A A . 50 VAL N 1 1
17 37981 1 1 50 VAL O O 22.423 -11.378 24.330 1.00 . A A . 50 VAL O 1 1
17 37982 1 1 51 THR C C 22.419 -10.393 21.355 1.00 . A A . 51 THR C 1 1
17 37983 1 1 51 THR CA C 22.148 -9.404 22.484 1.00 . A A . 51 THR CA 1 1
17 37984 1 1 51 THR CB C 22.062 -7.990 21.909 1.00 . A A . 51 THR CB 1 1
17 37985 1 1 51 THR CG2 C 21.773 -6.991 23.031 1.00 . A A . 51 THR CG2 1 1
17 37986 1 1 51 THR H H 23.874 -8.750 23.527 1.00 . A A . 51 THR H 1 1
17 37987 1 1 51 THR HA H 21.210 -9.650 22.964 1.00 . A A . 51 THR HA 1 1
17 37988 1 1 51 THR HB H 21.271 -7.945 21.179 1.00 . A A . 51 THR HB 1 1
17 37989 1 1 51 THR HG1 H 23.263 -6.739 21.031 1.00 . A A . 51 THR HG1 1 1
17 37990 1 1 51 THR HG21 H 21.484 -6.042 22.602 1.00 . A A . 51 THR HG21 1 1
17 37991 1 1 51 THR HG22 H 22.662 -6.860 23.635 1.00 . A A . 51 THR HG22 1 1
17 37992 1 1 51 THR HG23 H 20.971 -7.366 23.649 1.00 . A A . 51 THR HG23 1 1
17 37993 1 1 51 THR N N 23.202 -9.462 23.482 1.00 . A A . 51 THR N 1 1
17 37994 1 1 51 THR O O 23.563 -10.773 21.111 1.00 . A A . 51 THR O 1 1
17 37995 1 1 51 THR OG1 O 23.297 -7.662 21.288 1.00 . A A . 51 THR OG1 1 1
17 37996 1 1 52 THR C C 20.410 -11.513 18.520 1.00 . A A . 52 THR C 1 1
17 37997 1 1 52 THR CA C 21.487 -11.758 19.573 1.00 . A A . 52 THR CA 1 1
17 37998 1 1 52 THR CB C 21.374 -13.191 20.094 1.00 . A A . 52 THR CB 1 1
17 37999 1 1 52 THR CG2 C 19.902 -13.602 20.134 1.00 . A A . 52 THR CG2 1 1
17 38000 1 1 52 THR H H 20.467 -10.474 20.914 1.00 . A A . 52 THR H 1 1
17 38001 1 1 52 THR HA H 22.455 -11.632 19.117 1.00 . A A . 52 THR HA 1 1
17 38002 1 1 52 THR HB H 21.789 -13.248 21.086 1.00 . A A . 52 THR HB 1 1
17 38003 1 1 52 THR HG1 H 21.719 -14.946 19.331 1.00 . A A . 52 THR HG1 1 1
17 38004 1 1 52 THR HG21 H 19.782 -14.442 20.801 1.00 . A A . 52 THR HG21 1 1
17 38005 1 1 52 THR HG22 H 19.579 -13.879 19.141 1.00 . A A . 52 THR HG22 1 1
17 38006 1 1 52 THR HG23 H 19.308 -12.772 20.486 1.00 . A A . 52 THR HG23 1 1
17 38007 1 1 52 THR N N 21.356 -10.809 20.671 1.00 . A A . 52 THR N 1 1
17 38008 1 1 52 THR O O 19.494 -10.717 18.730 1.00 . A A . 52 THR O 1 1
17 38009 1 1 52 THR OG1 O 22.084 -14.065 19.227 1.00 . A A . 52 THR OG1 1 1
17 38010 1 1 53 THR C C 18.374 -12.991 16.507 1.00 . A A . 53 THR C 1 1
17 38011 1 1 53 THR CA C 19.551 -12.041 16.313 1.00 . A A . 53 THR CA 1 1
17 38012 1 1 53 THR CB C 20.215 -12.315 14.966 1.00 . A A . 53 THR CB 1 1
17 38013 1 1 53 THR CG2 C 21.701 -12.589 15.189 1.00 . A A . 53 THR CG2 1 1
17 38014 1 1 53 THR H H 21.272 -12.818 17.272 1.00 . A A . 53 THR H 1 1
17 38015 1 1 53 THR HA H 19.191 -11.029 16.322 1.00 . A A . 53 THR HA 1 1
17 38016 1 1 53 THR HB H 20.101 -11.453 14.327 1.00 . A A . 53 THR HB 1 1
17 38017 1 1 53 THR HG1 H 20.260 -14.142 14.303 1.00 . A A . 53 THR HG1 1 1
17 38018 1 1 53 THR HG21 H 22.128 -11.791 15.778 1.00 . A A . 53 THR HG21 1 1
17 38019 1 1 53 THR HG22 H 22.204 -12.643 14.235 1.00 . A A . 53 THR HG22 1 1
17 38020 1 1 53 THR HG23 H 21.819 -13.526 15.714 1.00 . A A . 53 THR HG23 1 1
17 38021 1 1 53 THR N N 20.524 -12.198 17.387 1.00 . A A . 53 THR N 1 1
17 38022 1 1 53 THR O O 18.496 -14.019 17.176 1.00 . A A . 53 THR O 1 1
17 38023 1 1 53 THR OG1 O 19.603 -13.444 14.359 1.00 . A A . 53 THR OG1 1 1
17 38024 1 1 54 PRO C C 16.040 -14.700 15.089 1.00 . A A . 54 PRO C 1 1
17 38025 1 1 54 PRO CA C 16.019 -13.511 16.047 1.00 . A A . 54 PRO CA 1 1
17 38026 1 1 54 PRO CB C 14.892 -12.538 15.699 1.00 . A A . 54 PRO CB 1 1
17 38027 1 1 54 PRO CD C 17.005 -11.466 15.119 1.00 . A A . 54 PRO CD 1 1
17 38028 1 1 54 PRO CG C 15.507 -11.523 14.789 1.00 . A A . 54 PRO CG 1 1
17 38029 1 1 54 PRO HA H 15.894 -13.853 17.056 1.00 . A A . 54 PRO HA 1 1
17 38030 1 1 54 PRO HB2 H 14.089 -13.062 15.192 1.00 . A A . 54 PRO HB2 1 1
17 38031 1 1 54 PRO HB3 H 14.524 -12.061 16.592 1.00 . A A . 54 PRO HB3 1 1
17 38032 1 1 54 PRO HD2 H 17.596 -11.496 14.214 1.00 . A A . 54 PRO HD2 1 1
17 38033 1 1 54 PRO HD3 H 17.226 -10.579 15.688 1.00 . A A . 54 PRO HD3 1 1
17 38034 1 1 54 PRO HG2 H 15.359 -11.816 13.759 1.00 . A A . 54 PRO HG2 1 1
17 38035 1 1 54 PRO HG3 H 15.063 -10.558 14.965 1.00 . A A . 54 PRO HG3 1 1
17 38036 1 1 54 PRO N N 17.242 -12.669 15.935 1.00 . A A . 54 PRO N 1 1
17 38037 1 1 54 PRO O O 15.467 -14.644 14.000 1.00 . A A . 54 PRO O 1 1
17 38038 1 1 55 SER C C 16.036 -18.126 15.326 1.00 . A A . 55 SER C 1 1
17 38039 1 1 55 SER CA C 16.782 -16.971 14.675 1.00 . A A . 55 SER CA 1 1
17 38040 1 1 55 SER CB C 18.244 -17.356 14.471 1.00 . A A . 55 SER CB 1 1
17 38041 1 1 55 SER H H 17.134 -15.766 16.383 1.00 . A A . 55 SER H 1 1
17 38042 1 1 55 SER HA H 16.337 -16.767 13.715 1.00 . A A . 55 SER HA 1 1
17 38043 1 1 55 SER HB2 H 18.322 -18.063 13.663 1.00 . A A . 55 SER HB2 1 1
17 38044 1 1 55 SER HB3 H 18.814 -16.470 14.229 1.00 . A A . 55 SER HB3 1 1
17 38045 1 1 55 SER HG H 18.829 -18.893 15.514 1.00 . A A . 55 SER HG 1 1
17 38046 1 1 55 SER N N 16.699 -15.776 15.504 1.00 . A A . 55 SER N 1 1
17 38047 1 1 55 SER O O 15.831 -19.174 14.712 1.00 . A A . 55 SER O 1 1
17 38048 1 1 55 SER OG O 18.745 -17.947 15.663 1.00 . A A . 55 SER OG 1 1
17 38049 1 1 56 GLY C C 15.170 -18.869 18.795 1.00 . A A . 56 GLY C 1 1
17 38050 1 1 56 GLY CA C 14.899 -18.953 17.296 1.00 . A A . 56 GLY CA 1 1
17 38051 1 1 56 GLY H H 15.821 -17.070 17.006 1.00 . A A . 56 GLY H 1 1
17 38052 1 1 56 GLY HA2 H 13.842 -18.828 17.115 1.00 . A A . 56 GLY HA2 1 1
17 38053 1 1 56 GLY HA3 H 15.209 -19.923 16.936 1.00 . A A . 56 GLY HA3 1 1
17 38054 1 1 56 GLY N N 15.628 -17.924 16.571 1.00 . A A . 56 GLY N 1 1
17 38055 1 1 56 GLY O O 16.103 -19.491 19.302 1.00 . A A . 56 GLY O 1 1
17 38056 1 1 57 GLY C C 15.800 -17.210 21.272 1.00 . A A . 57 GLY C 1 1
17 38057 1 1 57 GLY CA C 14.506 -17.950 20.943 1.00 . A A . 57 GLY CA 1 1
17 38058 1 1 57 GLY H H 13.617 -17.627 19.044 1.00 . A A . 57 GLY H 1 1
17 38059 1 1 57 GLY HA2 H 13.667 -17.401 21.339 1.00 . A A . 57 GLY HA2 1 1
17 38060 1 1 57 GLY HA3 H 14.535 -18.928 21.399 1.00 . A A . 57 GLY HA3 1 1
17 38061 1 1 57 GLY N N 14.345 -18.100 19.500 1.00 . A A . 57 GLY N 1 1
17 38062 1 1 57 GLY O O 16.833 -17.829 21.523 1.00 . A A . 57 GLY O 1 1
17 38063 1 1 58 GLY C C 16.503 -13.619 21.806 1.00 . A A . 58 GLY C 1 1
17 38064 1 1 58 GLY CA C 16.904 -15.068 21.565 1.00 . A A . 58 GLY CA 1 1
17 38065 1 1 58 GLY H H 14.893 -15.442 21.063 1.00 . A A . 58 GLY H 1 1
17 38066 1 1 58 GLY HA2 H 17.398 -15.453 22.445 1.00 . A A . 58 GLY HA2 1 1
17 38067 1 1 58 GLY HA3 H 17.583 -15.105 20.726 1.00 . A A . 58 GLY HA3 1 1
17 38068 1 1 58 GLY N N 15.736 -15.882 21.270 1.00 . A A . 58 GLY N 1 1
17 38069 1 1 58 GLY O O 15.423 -13.189 21.396 1.00 . A A . 58 GLY O 1 1
17 38070 1 1 59 HIS C C 17.498 -10.622 21.525 1.00 . A A . 59 HIS C 1 1
17 38071 1 1 59 HIS CA C 17.117 -11.464 22.735 1.00 . A A . 59 HIS CA 1 1
17 38072 1 1 59 HIS CB C 17.943 -10.997 23.933 1.00 . A A . 59 HIS CB 1 1
17 38073 1 1 59 HIS CD2 C 16.195 -9.067 24.333 1.00 . A A . 59 HIS CD2 1 1
17 38074 1 1 59 HIS CE1 C 17.499 -7.679 25.369 1.00 . A A . 59 HIS CE1 1 1
17 38075 1 1 59 HIS CG C 17.429 -9.667 24.417 1.00 . A A . 59 HIS CG 1 1
17 38076 1 1 59 HIS H H 18.220 -13.272 22.753 1.00 . A A . 59 HIS H 1 1
17 38077 1 1 59 HIS HA H 16.064 -11.334 22.954 1.00 . A A . 59 HIS HA 1 1
17 38078 1 1 59 HIS HB2 H 17.876 -11.724 24.723 1.00 . A A . 59 HIS HB2 1 1
17 38079 1 1 59 HIS HB3 H 18.973 -10.892 23.632 1.00 . A A . 59 HIS HB3 1 1
17 38080 1 1 59 HIS HD2 H 15.321 -9.500 23.869 1.00 . A A . 59 HIS HD2 1 1
17 38081 1 1 59 HIS HE1 H 17.874 -6.805 25.887 1.00 . A A . 59 HIS HE1 1 1
17 38082 1 1 59 HIS HE2 H 15.511 -7.164 25.019 1.00 . A A . 59 HIS HE2 1 1
17 38083 1 1 59 HIS N N 17.381 -12.872 22.459 1.00 . A A . 59 HIS N 1 1
17 38084 1 1 59 HIS ND1 N 18.241 -8.763 25.082 1.00 . A A . 59 HIS ND1 1 1
17 38085 1 1 59 HIS NE2 N 16.243 -7.812 24.934 1.00 . A A . 59 HIS NE2 1 1
17 38086 1 1 59 HIS O O 18.666 -10.569 21.138 1.00 . A A . 59 HIS O 1 1
17 38087 1 1 60 THR C C 16.556 -7.662 20.114 1.00 . A A . 60 THR C 1 1
17 38088 1 1 60 THR CA C 16.763 -9.132 19.766 1.00 . A A . 60 THR CA 1 1
17 38089 1 1 60 THR CB C 15.810 -9.523 18.640 1.00 . A A . 60 THR CB 1 1
17 38090 1 1 60 THR CG2 C 16.121 -8.687 17.402 1.00 . A A . 60 THR CG2 1 1
17 38091 1 1 60 THR H H 15.600 -10.045 21.284 1.00 . A A . 60 THR H 1 1
17 38092 1 1 60 THR HA H 17.782 -9.283 19.432 1.00 . A A . 60 THR HA 1 1
17 38093 1 1 60 THR HB H 14.794 -9.333 18.950 1.00 . A A . 60 THR HB 1 1
17 38094 1 1 60 THR HG1 H 16.226 -10.975 17.413 1.00 . A A . 60 THR HG1 1 1
17 38095 1 1 60 THR HG21 H 17.123 -8.901 17.064 1.00 . A A . 60 THR HG21 1 1
17 38096 1 1 60 THR HG22 H 16.044 -7.643 17.653 1.00 . A A . 60 THR HG22 1 1
17 38097 1 1 60 THR HG23 H 15.416 -8.926 16.618 1.00 . A A . 60 THR HG23 1 1
17 38098 1 1 60 THR N N 16.512 -9.966 20.933 1.00 . A A . 60 THR N 1 1
17 38099 1 1 60 THR O O 15.510 -7.286 20.641 1.00 . A A . 60 THR O 1 1
17 38100 1 1 60 THR OG1 O 15.973 -10.902 18.336 1.00 . A A . 60 THR OG1 1 1
17 38101 1 1 61 VAL C C 17.525 -4.599 18.827 1.00 . A A . 61 VAL C 1 1
17 38102 1 1 61 VAL CA C 17.464 -5.413 20.116 1.00 . A A . 61 VAL CA 1 1
17 38103 1 1 61 VAL CB C 18.613 -4.999 21.037 1.00 . A A . 61 VAL CB 1 1
17 38104 1 1 61 VAL CG1 C 18.668 -3.473 21.148 1.00 . A A . 61 VAL CG1 1 1
17 38105 1 1 61 VAL CG2 C 18.401 -5.602 22.427 1.00 . A A . 61 VAL CG2 1 1
17 38106 1 1 61 VAL H H 18.369 -7.192 19.402 1.00 . A A . 61 VAL H 1 1
17 38107 1 1 61 VAL HA H 16.527 -5.214 20.614 1.00 . A A . 61 VAL HA 1 1
17 38108 1 1 61 VAL HB H 19.544 -5.360 20.629 1.00 . A A . 61 VAL HB 1 1
17 38109 1 1 61 VAL HG11 H 18.848 -3.044 20.174 1.00 . A A . 61 VAL HG11 1 1
17 38110 1 1 61 VAL HG12 H 19.467 -3.190 21.820 1.00 . A A . 61 VAL HG12 1 1
17 38111 1 1 61 VAL HG13 H 17.727 -3.107 21.536 1.00 . A A . 61 VAL HG13 1 1
17 38112 1 1 61 VAL HG21 H 17.364 -5.495 22.711 1.00 . A A . 61 VAL HG21 1 1
17 38113 1 1 61 VAL HG22 H 19.025 -5.087 23.143 1.00 . A A . 61 VAL HG22 1 1
17 38114 1 1 61 VAL HG23 H 18.664 -6.649 22.409 1.00 . A A . 61 VAL HG23 1 1
17 38115 1 1 61 VAL N N 17.556 -6.837 19.821 1.00 . A A . 61 VAL N 1 1
17 38116 1 1 61 VAL O O 18.419 -4.789 18.002 1.00 . A A . 61 VAL O 1 1
17 38117 1 1 62 LEU C C 16.805 -1.395 17.848 1.00 . A A . 62 LEU C 1 1
17 38118 1 1 62 LEU CA C 16.522 -2.846 17.485 1.00 . A A . 62 LEU CA 1 1
17 38119 1 1 62 LEU CB C 15.150 -2.951 16.820 1.00 . A A . 62 LEU CB 1 1
17 38120 1 1 62 LEU CD1 C 15.753 -3.880 14.583 1.00 . A A . 62 LEU CD1 1 1
17 38121 1 1 62 LEU CD2 C 15.804 -5.367 16.587 1.00 . A A . 62 LEU CD2 1 1
17 38122 1 1 62 LEU CG C 15.086 -4.189 15.923 1.00 . A A . 62 LEU CG 1 1
17 38123 1 1 62 LEU H H 15.894 -3.584 19.364 1.00 . A A . 62 LEU H 1 1
17 38124 1 1 62 LEU HA H 17.273 -3.173 16.787 1.00 . A A . 62 LEU HA 1 1
17 38125 1 1 62 LEU HB2 H 14.389 -3.027 17.580 1.00 . A A . 62 LEU HB2 1 1
17 38126 1 1 62 LEU HB3 H 14.977 -2.067 16.223 1.00 . A A . 62 LEU HB3 1 1
17 38127 1 1 62 LEU HD11 H 15.356 -2.955 14.188 1.00 . A A . 62 LEU HD11 1 1
17 38128 1 1 62 LEU HD12 H 15.556 -4.682 13.889 1.00 . A A . 62 LEU HD12 1 1
17 38129 1 1 62 LEU HD13 H 16.819 -3.781 14.725 1.00 . A A . 62 LEU HD13 1 1
17 38130 1 1 62 LEU HD21 H 15.535 -5.415 17.631 1.00 . A A . 62 LEU HD21 1 1
17 38131 1 1 62 LEU HD22 H 16.871 -5.246 16.494 1.00 . A A . 62 LEU HD22 1 1
17 38132 1 1 62 LEU HD23 H 15.508 -6.281 16.097 1.00 . A A . 62 LEU HD23 1 1
17 38133 1 1 62 LEU HG H 14.052 -4.452 15.759 1.00 . A A . 62 LEU HG 1 1
17 38134 1 1 62 LEU N N 16.573 -3.690 18.669 1.00 . A A . 62 LEU N 1 1
17 38135 1 1 62 LEU O O 16.437 -0.928 18.926 1.00 . A A . 62 LEU O 1 1
17 38136 1 1 63 SER C C 17.321 1.590 16.035 1.00 . A A . 63 SER C 1 1
17 38137 1 1 63 SER CA C 17.804 0.707 17.180 1.00 . A A . 63 SER CA 1 1
17 38138 1 1 63 SER CB C 19.319 0.851 17.328 1.00 . A A . 63 SER CB 1 1
17 38139 1 1 63 SER H H 17.735 -1.117 16.104 1.00 . A A . 63 SER H 1 1
17 38140 1 1 63 SER HA H 17.337 1.030 18.094 1.00 . A A . 63 SER HA 1 1
17 38141 1 1 63 SER HB2 H 19.659 0.258 18.160 1.00 . A A . 63 SER HB2 1 1
17 38142 1 1 63 SER HB3 H 19.803 0.508 16.422 1.00 . A A . 63 SER HB3 1 1
17 38143 1 1 63 SER HG H 19.696 2.656 16.712 1.00 . A A . 63 SER HG 1 1
17 38144 1 1 63 SER N N 17.466 -0.690 16.943 1.00 . A A . 63 SER N 1 1
17 38145 1 1 63 SER O O 17.343 1.186 14.869 1.00 . A A . 63 SER O 1 1
17 38146 1 1 63 SER OG O 19.639 2.216 17.563 1.00 . A A . 63 SER OG 1 1
17 38147 1 1 64 GLY C C 16.317 5.158 15.908 1.00 . A A . 64 GLY C 1 1
17 38148 1 1 64 GLY CA C 16.396 3.733 15.364 1.00 . A A . 64 GLY CA 1 1
17 38149 1 1 64 GLY H H 16.887 3.065 17.325 1.00 . A A . 64 GLY H 1 1
17 38150 1 1 64 GLY HA2 H 17.065 3.714 14.517 1.00 . A A . 64 GLY HA2 1 1
17 38151 1 1 64 GLY HA3 H 15.412 3.425 15.044 1.00 . A A . 64 GLY HA3 1 1
17 38152 1 1 64 GLY N N 16.884 2.799 16.376 1.00 . A A . 64 GLY N 1 1
17 38153 1 1 64 GLY O O 16.398 5.387 17.116 1.00 . A A . 64 GLY O 1 1
17 38154 1 1 65 HIS C C 14.700 8.094 15.058 1.00 . A A . 65 HIS C 1 1
17 38155 1 1 65 HIS CA C 16.066 7.517 15.416 1.00 . A A . 65 HIS CA 1 1
17 38156 1 1 65 HIS CB C 17.165 8.331 14.732 1.00 . A A . 65 HIS CB 1 1
17 38157 1 1 65 HIS CD2 C 19.696 7.793 15.191 1.00 . A A . 65 HIS CD2 1 1
17 38158 1 1 65 HIS CE1 C 19.773 5.830 14.275 1.00 . A A . 65 HIS CE1 1 1
17 38159 1 1 65 HIS CG C 18.438 7.529 14.711 1.00 . A A . 65 HIS CG 1 1
17 38160 1 1 65 HIS H H 16.093 5.891 14.057 1.00 . A A . 65 HIS H 1 1
17 38161 1 1 65 HIS HA H 16.204 7.576 16.485 1.00 . A A . 65 HIS HA 1 1
17 38162 1 1 65 HIS HB2 H 16.866 8.561 13.720 1.00 . A A . 65 HIS HB2 1 1
17 38163 1 1 65 HIS HB3 H 17.327 9.247 15.279 1.00 . A A . 65 HIS HB3 1 1
17 38164 1 1 65 HIS HD2 H 19.990 8.697 15.705 1.00 . A A . 65 HIS HD2 1 1
17 38165 1 1 65 HIS HE1 H 20.125 4.874 13.918 1.00 . A A . 65 HIS HE1 1 1
17 38166 1 1 65 HIS HE2 H 21.488 6.635 15.139 1.00 . A A . 65 HIS HE2 1 1
17 38167 1 1 65 HIS N N 16.154 6.120 15.008 1.00 . A A . 65 HIS N 1 1
17 38168 1 1 65 HIS ND1 N 18.511 6.272 14.130 1.00 . A A . 65 HIS ND1 1 1
17 38169 1 1 65 HIS NE2 N 20.539 6.720 14.914 1.00 . A A . 65 HIS NE2 1 1
17 38170 1 1 65 HIS O O 14.110 7.734 14.041 1.00 . A A . 65 HIS O 1 1
17 38171 1 1 66 ARG C C 13.061 10.947 14.973 1.00 . A A . 66 ARG C 1 1
17 38172 1 1 66 ARG CA C 12.898 9.595 15.663 1.00 . A A . 66 ARG CA 1 1
17 38173 1 1 66 ARG CB C 12.158 9.799 16.987 1.00 . A A . 66 ARG CB 1 1
17 38174 1 1 66 ARG CD C 10.005 10.633 17.937 1.00 . A A . 66 ARG CD 1 1
17 38175 1 1 66 ARG CG C 10.674 10.029 16.701 1.00 . A A . 66 ARG CG 1 1
17 38176 1 1 66 ARG CZ C 9.833 12.855 18.905 1.00 . A A . 66 ARG CZ 1 1
17 38177 1 1 66 ARG H H 14.711 9.235 16.705 1.00 . A A . 66 ARG H 1 1
17 38178 1 1 66 ARG HA H 12.314 8.944 15.032 1.00 . A A . 66 ARG HA 1 1
17 38179 1 1 66 ARG HB2 H 12.277 8.920 17.606 1.00 . A A . 66 ARG HB2 1 1
17 38180 1 1 66 ARG HB3 H 12.561 10.658 17.501 1.00 . A A . 66 ARG HB3 1 1
17 38181 1 1 66 ARG HD2 H 8.936 10.652 17.794 1.00 . A A . 66 ARG HD2 1 1
17 38182 1 1 66 ARG HD3 H 10.241 10.030 18.802 1.00 . A A . 66 ARG HD3 1 1
17 38183 1 1 66 ARG HE H 11.325 12.274 17.707 1.00 . A A . 66 ARG HE 1 1
17 38184 1 1 66 ARG HG2 H 10.566 10.705 15.866 1.00 . A A . 66 ARG HG2 1 1
17 38185 1 1 66 ARG HG3 H 10.202 9.086 16.467 1.00 . A A . 66 ARG HG3 1 1
17 38186 1 1 66 ARG HH11 H 8.363 11.571 19.351 1.00 . A A . 66 ARG HH11 1 1
17 38187 1 1 66 ARG HH12 H 8.223 13.147 20.058 1.00 . A A . 66 ARG HH12 1 1
17 38188 1 1 66 ARG HH21 H 11.149 14.337 18.626 1.00 . A A . 66 ARG HH21 1 1
17 38189 1 1 66 ARG HH22 H 9.801 14.714 19.647 1.00 . A A . 66 ARG HH22 1 1
17 38190 1 1 66 ARG N N 14.199 8.985 15.904 1.00 . A A . 66 ARG N 1 1
17 38191 1 1 66 ARG NE N 10.492 11.993 18.140 1.00 . A A . 66 ARG NE 1 1
17 38192 1 1 66 ARG NH1 N 8.720 12.496 19.484 1.00 . A A . 66 ARG NH1 1 1
17 38193 1 1 66 ARG NH2 N 10.297 14.062 19.072 1.00 . A A . 66 ARG NH2 1 1
17 38194 1 1 66 ARG O O 13.903 11.757 15.364 1.00 . A A . 66 ARG O 1 1
17 38195 1 1 67 ASP C C 10.981 12.733 12.522 1.00 . A A . 67 ASP C 1 1
17 38196 1 1 67 ASP CA C 12.308 12.451 13.220 1.00 . A A . 67 ASP CA 1 1
17 38197 1 1 67 ASP CB C 13.434 12.410 12.187 1.00 . A A . 67 ASP CB 1 1
17 38198 1 1 67 ASP CG C 13.481 13.723 11.413 1.00 . A A . 67 ASP CG 1 1
17 38199 1 1 67 ASP H H 11.592 10.510 13.685 1.00 . A A . 67 ASP H 1 1
17 38200 1 1 67 ASP HA H 12.508 13.249 13.921 1.00 . A A . 67 ASP HA 1 1
17 38201 1 1 67 ASP HB2 H 14.377 12.257 12.692 1.00 . A A . 67 ASP HB2 1 1
17 38202 1 1 67 ASP HB3 H 13.259 11.597 11.501 1.00 . A A . 67 ASP HB3 1 1
17 38203 1 1 67 ASP N N 12.247 11.189 13.949 1.00 . A A . 67 ASP N 1 1
17 38204 1 1 67 ASP O O 10.416 13.819 12.654 1.00 . A A . 67 ASP O 1 1
17 38205 1 1 67 ASP OD1 O 12.774 14.641 11.799 1.00 . A A . 67 ASP OD1 1 1
17 38206 1 1 67 ASP OD2 O 14.224 13.794 10.449 1.00 . A A . 67 ASP OD2 1 1
17 38207 1 1 68 THR C C 8.284 10.751 11.386 1.00 . A A . 68 THR C 1 1
17 38208 1 1 68 THR CA C 9.230 11.903 11.060 1.00 . A A . 68 THR CA 1 1
17 38209 1 1 68 THR CB C 9.489 11.935 9.553 1.00 . A A . 68 THR CB 1 1
17 38210 1 1 68 THR CG2 C 10.224 10.662 9.131 1.00 . A A . 68 THR CG2 1 1
17 38211 1 1 68 THR H H 10.985 10.905 11.707 1.00 . A A . 68 THR H 1 1
17 38212 1 1 68 THR HA H 8.769 12.832 11.355 1.00 . A A . 68 THR HA 1 1
17 38213 1 1 68 THR HB H 10.097 12.794 9.308 1.00 . A A . 68 THR HB 1 1
17 38214 1 1 68 THR HG1 H 8.338 11.537 8.036 1.00 . A A . 68 THR HG1 1 1
17 38215 1 1 68 THR HG21 H 9.503 9.906 8.856 1.00 . A A . 68 THR HG21 1 1
17 38216 1 1 68 THR HG22 H 10.825 10.305 9.953 1.00 . A A . 68 THR HG22 1 1
17 38217 1 1 68 THR HG23 H 10.861 10.876 8.285 1.00 . A A . 68 THR HG23 1 1
17 38218 1 1 68 THR N N 10.491 11.747 11.777 1.00 . A A . 68 THR N 1 1
17 38219 1 1 68 THR O O 8.659 9.582 11.295 1.00 . A A . 68 THR O 1 1
17 38220 1 1 68 THR OG1 O 8.250 12.017 8.863 1.00 . A A . 68 THR OG1 1 1
17 38221 1 1 69 VAL C C 4.720 10.397 11.447 1.00 . A A . 69 VAL C 1 1
17 38222 1 1 69 VAL CA C 6.063 10.071 12.094 1.00 . A A . 69 VAL CA 1 1
17 38223 1 1 69 VAL CB C 5.891 9.987 13.612 1.00 . A A . 69 VAL CB 1 1
17 38224 1 1 69 VAL CG1 C 5.664 11.389 14.179 1.00 . A A . 69 VAL CG1 1 1
17 38225 1 1 69 VAL CG2 C 4.682 9.106 13.936 1.00 . A A . 69 VAL CG2 1 1
17 38226 1 1 69 VAL H H 6.810 12.036 11.816 1.00 . A A . 69 VAL H 1 1
17 38227 1 1 69 VAL HA H 6.405 9.115 11.729 1.00 . A A . 69 VAL HA 1 1
17 38228 1 1 69 VAL HB H 6.779 9.560 14.051 1.00 . A A . 69 VAL HB 1 1
17 38229 1 1 69 VAL HG11 H 4.663 11.717 13.938 1.00 . A A . 69 VAL HG11 1 1
17 38230 1 1 69 VAL HG12 H 6.381 12.073 13.746 1.00 . A A . 69 VAL HG12 1 1
17 38231 1 1 69 VAL HG13 H 5.788 11.369 15.251 1.00 . A A . 69 VAL HG13 1 1
17 38232 1 1 69 VAL HG21 H 3.774 9.661 13.762 1.00 . A A . 69 VAL HG21 1 1
17 38233 1 1 69 VAL HG22 H 4.726 8.803 14.973 1.00 . A A . 69 VAL HG22 1 1
17 38234 1 1 69 VAL HG23 H 4.695 8.229 13.305 1.00 . A A . 69 VAL HG23 1 1
17 38235 1 1 69 VAL N N 7.054 11.089 11.763 1.00 . A A . 69 VAL N 1 1
17 38236 1 1 69 VAL O O 4.264 11.540 11.483 1.00 . A A . 69 VAL O 1 1
17 38237 1 1 70 PHE C C 1.743 8.649 10.841 1.00 . A A . 70 PHE C 1 1
17 38238 1 1 70 PHE CA C 2.789 9.573 10.223 1.00 . A A . 70 PHE CA 1 1
17 38239 1 1 70 PHE CB C 2.900 9.295 8.725 1.00 . A A . 70 PHE CB 1 1
17 38240 1 1 70 PHE CD1 C 4.773 10.744 7.855 1.00 . A A . 70 PHE CD1 1 1
17 38241 1 1 70 PHE CD2 C 2.482 11.468 7.525 1.00 . A A . 70 PHE CD2 1 1
17 38242 1 1 70 PHE CE1 C 5.230 11.893 7.198 1.00 . A A . 70 PHE CE1 1 1
17 38243 1 1 70 PHE CE2 C 2.940 12.617 6.868 1.00 . A A . 70 PHE CE2 1 1
17 38244 1 1 70 PHE CG C 3.399 10.532 8.018 1.00 . A A . 70 PHE CG 1 1
17 38245 1 1 70 PHE CZ C 4.312 12.830 6.705 1.00 . A A . 70 PHE CZ 1 1
17 38246 1 1 70 PHE H H 4.494 8.493 10.874 1.00 . A A . 70 PHE H 1 1
17 38247 1 1 70 PHE HA H 2.477 10.596 10.365 1.00 . A A . 70 PHE HA 1 1
17 38248 1 1 70 PHE HB2 H 3.593 8.483 8.562 1.00 . A A . 70 PHE HB2 1 1
17 38249 1 1 70 PHE HB3 H 1.930 9.025 8.337 1.00 . A A . 70 PHE HB3 1 1
17 38250 1 1 70 PHE HD1 H 5.480 10.022 8.235 1.00 . A A . 70 PHE HD1 1 1
17 38251 1 1 70 PHE HD2 H 1.422 11.304 7.651 1.00 . A A . 70 PHE HD2 1 1
17 38252 1 1 70 PHE HE1 H 6.290 12.058 7.072 1.00 . A A . 70 PHE HE1 1 1
17 38253 1 1 70 PHE HE2 H 2.232 13.339 6.488 1.00 . A A . 70 PHE HE2 1 1
17 38254 1 1 70 PHE HZ H 4.665 13.716 6.198 1.00 . A A . 70 PHE HZ 1 1
17 38255 1 1 70 PHE N N 4.086 9.384 10.865 1.00 . A A . 70 PHE N 1 1
17 38256 1 1 70 PHE O O 0.542 8.861 10.683 1.00 . A A . 70 PHE O 1 1
17 38257 1 1 71 THR C C 1.750 6.391 13.616 1.00 . A A . 71 THR C 1 1
17 38258 1 1 71 THR CA C 1.307 6.675 12.186 1.00 . A A . 71 THR CA 1 1
17 38259 1 1 71 THR CB C 1.276 5.370 11.388 1.00 . A A . 71 THR CB 1 1
17 38260 1 1 71 THR CG2 C 2.703 4.953 11.031 1.00 . A A . 71 THR CG2 1 1
17 38261 1 1 71 THR H H 3.178 7.506 11.642 1.00 . A A . 71 THR H 1 1
17 38262 1 1 71 THR HA H 0.312 7.095 12.204 1.00 . A A . 71 THR HA 1 1
17 38263 1 1 71 THR HB H 0.711 5.518 10.479 1.00 . A A . 71 THR HB 1 1
17 38264 1 1 71 THR HG1 H 1.034 3.510 11.904 1.00 . A A . 71 THR HG1 1 1
17 38265 1 1 71 THR HG21 H 3.330 5.029 11.907 1.00 . A A . 71 THR HG21 1 1
17 38266 1 1 71 THR HG22 H 3.085 5.601 10.256 1.00 . A A . 71 THR HG22 1 1
17 38267 1 1 71 THR HG23 H 2.702 3.932 10.677 1.00 . A A . 71 THR HG23 1 1
17 38268 1 1 71 THR N N 2.211 7.625 11.548 1.00 . A A . 71 THR N 1 1
17 38269 1 1 71 THR O O 2.310 5.334 13.907 1.00 . A A . 71 THR O 1 1
17 38270 1 1 71 THR OG1 O 0.659 4.354 12.166 1.00 . A A . 71 THR OG1 1 1
17 38271 1 1 72 ASP C C 1.107 6.013 16.534 1.00 . A A . 72 ASP C 1 1
17 38272 1 1 72 ASP CA C 1.869 7.175 15.905 1.00 . A A . 72 ASP CA 1 1
17 38273 1 1 72 ASP CB C 1.574 8.463 16.680 1.00 . A A . 72 ASP CB 1 1
17 38274 1 1 72 ASP CG C 2.250 8.416 18.045 1.00 . A A . 72 ASP CG 1 1
17 38275 1 1 72 ASP H H 1.039 8.160 14.225 1.00 . A A . 72 ASP H 1 1
17 38276 1 1 72 ASP HA H 2.927 6.971 15.962 1.00 . A A . 72 ASP HA 1 1
17 38277 1 1 72 ASP HB2 H 1.949 9.308 16.123 1.00 . A A . 72 ASP HB2 1 1
17 38278 1 1 72 ASP HB3 H 0.507 8.565 16.813 1.00 . A A . 72 ASP HB3 1 1
17 38279 1 1 72 ASP N N 1.492 7.338 14.509 1.00 . A A . 72 ASP N 1 1
17 38280 1 1 72 ASP O O 1.667 5.242 17.310 1.00 . A A . 72 ASP O 1 1
17 38281 1 1 72 ASP OD1 O 3.412 8.048 18.098 1.00 . A A . 72 ASP OD1 1 1
17 38282 1 1 72 ASP OD2 O 1.596 8.751 19.020 1.00 . A A . 72 ASP OD2 1 1
17 38283 1 1 73 LEU C C -0.478 3.460 16.327 1.00 . A A . 73 LEU C 1 1
17 38284 1 1 73 LEU CA C -1.003 4.831 16.751 1.00 . A A . 73 LEU CA 1 1
17 38285 1 1 73 LEU CB C -2.445 4.988 16.261 1.00 . A A . 73 LEU CB 1 1
17 38286 1 1 73 LEU CD1 C -3.621 5.345 14.088 1.00 . A A . 73 LEU CD1 1 1
17 38287 1 1 73 LEU CD2 C -2.653 7.293 15.314 1.00 . A A . 73 LEU CD2 1 1
17 38288 1 1 73 LEU CG C -2.466 5.813 14.972 1.00 . A A . 73 LEU CG 1 1
17 38289 1 1 73 LEU H H -0.571 6.546 15.581 1.00 . A A . 73 LEU H 1 1
17 38290 1 1 73 LEU HA H -0.992 4.895 17.827 1.00 . A A . 73 LEU HA 1 1
17 38291 1 1 73 LEU HB2 H -2.869 4.011 16.071 1.00 . A A . 73 LEU HB2 1 1
17 38292 1 1 73 LEU HB3 H -3.029 5.491 17.017 1.00 . A A . 73 LEU HB3 1 1
17 38293 1 1 73 LEU HD11 H -3.508 4.291 13.874 1.00 . A A . 73 LEU HD11 1 1
17 38294 1 1 73 LEU HD12 H -3.616 5.901 13.163 1.00 . A A . 73 LEU HD12 1 1
17 38295 1 1 73 LEU HD13 H -4.557 5.509 14.602 1.00 . A A . 73 LEU HD13 1 1
17 38296 1 1 73 LEU HD21 H -2.335 7.899 14.479 1.00 . A A . 73 LEU HD21 1 1
17 38297 1 1 73 LEU HD22 H -2.063 7.540 16.184 1.00 . A A . 73 LEU HD22 1 1
17 38298 1 1 73 LEU HD23 H -3.696 7.486 15.521 1.00 . A A . 73 LEU HD23 1 1
17 38299 1 1 73 LEU HG H -1.534 5.678 14.443 1.00 . A A . 73 LEU HG 1 1
17 38300 1 1 73 LEU N N -0.174 5.899 16.202 1.00 . A A . 73 LEU N 1 1
17 38301 1 1 73 LEU O O -0.392 2.542 17.142 1.00 . A A . 73 LEU O 1 1
17 38302 1 1 74 GLY C C 1.731 1.725 15.158 1.00 . A A . 74 GLY C 1 1
17 38303 1 1 74 GLY CA C 0.387 2.072 14.529 1.00 . A A . 74 GLY CA 1 1
17 38304 1 1 74 GLY H H -0.216 4.098 14.446 1.00 . A A . 74 GLY H 1 1
17 38305 1 1 74 GLY HA2 H -0.320 1.284 14.745 1.00 . A A . 74 GLY HA2 1 1
17 38306 1 1 74 GLY HA3 H 0.510 2.154 13.461 1.00 . A A . 74 GLY HA3 1 1
17 38307 1 1 74 GLY N N -0.127 3.332 15.050 1.00 . A A . 74 GLY N 1 1
17 38308 1 1 74 GLY O O 2.058 0.553 15.343 1.00 . A A . 74 GLY O 1 1
17 38309 1 1 75 GLN C C 3.674 1.922 17.454 1.00 . A A . 75 GLN C 1 1
17 38310 1 1 75 GLN CA C 3.819 2.551 16.077 1.00 . A A . 75 GLN CA 1 1
17 38311 1 1 75 GLN CB C 4.555 3.890 16.184 1.00 . A A . 75 GLN CB 1 1
17 38312 1 1 75 GLN CD C 6.597 4.258 14.784 1.00 . A A . 75 GLN CD 1 1
17 38313 1 1 75 GLN CG C 5.073 4.300 14.803 1.00 . A A . 75 GLN CG 1 1
17 38314 1 1 75 GLN H H 2.195 3.660 15.308 1.00 . A A . 75 GLN H 1 1
17 38315 1 1 75 GLN HA H 4.392 1.887 15.448 1.00 . A A . 75 GLN HA 1 1
17 38316 1 1 75 GLN HB2 H 3.876 4.645 16.552 1.00 . A A . 75 GLN HB2 1 1
17 38317 1 1 75 GLN HB3 H 5.387 3.791 16.864 1.00 . A A . 75 GLN HB3 1 1
17 38318 1 1 75 GLN HE21 H 6.799 5.705 16.128 1.00 . A A . 75 GLN HE21 1 1
17 38319 1 1 75 GLN HE22 H 8.252 5.050 15.545 1.00 . A A . 75 GLN HE22 1 1
17 38320 1 1 75 GLN HG2 H 4.687 3.620 14.058 1.00 . A A . 75 GLN HG2 1 1
17 38321 1 1 75 GLN HG3 H 4.742 5.303 14.578 1.00 . A A . 75 GLN HG3 1 1
17 38322 1 1 75 GLN N N 2.509 2.752 15.477 1.00 . A A . 75 GLN N 1 1
17 38323 1 1 75 GLN NE2 N 7.272 5.072 15.549 1.00 . A A . 75 GLN NE2 1 1
17 38324 1 1 75 GLN O O 4.447 1.045 17.832 1.00 . A A . 75 GLN O 1 1
17 38325 1 1 75 GLN OE1 O 7.188 3.460 14.056 1.00 . A A . 75 GLN OE1 1 1
17 38326 1 1 76 LEU C C 1.047 1.241 19.642 1.00 . A A . 76 LEU C 1 1
17 38327 1 1 76 LEU CA C 2.444 1.852 19.535 1.00 . A A . 76 LEU CA 1 1
17 38328 1 1 76 LEU CB C 2.588 2.972 20.559 1.00 . A A . 76 LEU CB 1 1
17 38329 1 1 76 LEU CD1 C 1.378 5.098 21.043 1.00 . A A . 76 LEU CD1 1 1
17 38330 1 1 76 LEU CD2 C 3.297 5.082 19.444 1.00 . A A . 76 LEU CD2 1 1
17 38331 1 1 76 LEU CG C 2.097 4.289 19.962 1.00 . A A . 76 LEU CG 1 1
17 38332 1 1 76 LEU H H 2.098 3.082 17.854 1.00 . A A . 76 LEU H 1 1
17 38333 1 1 76 LEU HA H 3.179 1.093 19.743 1.00 . A A . 76 LEU HA 1 1
17 38334 1 1 76 LEU HB2 H 2.008 2.737 21.435 1.00 . A A . 76 LEU HB2 1 1
17 38335 1 1 76 LEU HB3 H 3.625 3.073 20.827 1.00 . A A . 76 LEU HB3 1 1
17 38336 1 1 76 LEU HD11 H 2.101 5.468 21.753 1.00 . A A . 76 LEU HD11 1 1
17 38337 1 1 76 LEU HD12 H 0.665 4.466 21.550 1.00 . A A . 76 LEU HD12 1 1
17 38338 1 1 76 LEU HD13 H 0.860 5.931 20.588 1.00 . A A . 76 LEU HD13 1 1
17 38339 1 1 76 LEU HD21 H 3.927 5.359 20.275 1.00 . A A . 76 LEU HD21 1 1
17 38340 1 1 76 LEU HD22 H 2.953 5.973 18.940 1.00 . A A . 76 LEU HD22 1 1
17 38341 1 1 76 LEU HD23 H 3.860 4.470 18.755 1.00 . A A . 76 LEU HD23 1 1
17 38342 1 1 76 LEU HG H 1.415 4.084 19.151 1.00 . A A . 76 LEU HG 1 1
17 38343 1 1 76 LEU N N 2.678 2.379 18.202 1.00 . A A . 76 LEU N 1 1
17 38344 1 1 76 LEU O O 0.045 1.956 19.607 1.00 . A A . 76 LEU O 1 1
17 38345 1 1 77 LYS C C -0.076 -2.248 20.195 1.00 . A A . 77 LYS C 1 1
17 38346 1 1 77 LYS CA C -0.297 -0.769 19.906 1.00 . A A . 77 LYS CA 1 1
17 38347 1 1 77 LYS CB C -1.105 -0.609 18.619 1.00 . A A . 77 LYS CB 1 1
17 38348 1 1 77 LYS CD C -0.930 -1.090 16.178 1.00 . A A . 77 LYS CD 1 1
17 38349 1 1 77 LYS CE C -2.252 -0.325 16.106 1.00 . A A . 77 LYS CE 1 1
17 38350 1 1 77 LYS CG C -0.158 -0.656 17.422 1.00 . A A . 77 LYS CG 1 1
17 38351 1 1 77 LYS H H 1.812 -0.606 19.807 1.00 . A A . 77 LYS H 1 1
17 38352 1 1 77 LYS HA H -0.851 -0.335 20.721 1.00 . A A . 77 LYS HA 1 1
17 38353 1 1 77 LYS HB2 H -1.825 -1.411 18.545 1.00 . A A . 77 LYS HB2 1 1
17 38354 1 1 77 LYS HB3 H -1.618 0.340 18.632 1.00 . A A . 77 LYS HB3 1 1
17 38355 1 1 77 LYS HD2 H -0.341 -0.879 15.297 1.00 . A A . 77 LYS HD2 1 1
17 38356 1 1 77 LYS HD3 H -1.132 -2.148 16.231 1.00 . A A . 77 LYS HD3 1 1
17 38357 1 1 77 LYS HE2 H -2.639 -0.370 15.098 1.00 . A A . 77 LYS HE2 1 1
17 38358 1 1 77 LYS HE3 H -2.964 -0.770 16.785 1.00 . A A . 77 LYS HE3 1 1
17 38359 1 1 77 LYS HG2 H 0.267 0.323 17.261 1.00 . A A . 77 LYS HG2 1 1
17 38360 1 1 77 LYS HG3 H 0.632 -1.361 17.621 1.00 . A A . 77 LYS HG3 1 1
17 38361 1 1 77 LYS HZ1 H -1.836 1.660 15.633 1.00 . A A . 77 LYS HZ1 1 1
17 38362 1 1 77 LYS HZ2 H -1.206 1.155 17.127 1.00 . A A . 77 LYS HZ2 1 1
17 38363 1 1 77 LYS HZ3 H -2.868 1.468 16.965 1.00 . A A . 77 LYS HZ3 1 1
17 38364 1 1 77 LYS N N 0.984 -0.083 19.782 1.00 . A A . 77 LYS N 1 1
17 38365 1 1 77 LYS NZ N -2.023 1.097 16.486 1.00 . A A . 77 LYS NZ 1 1
17 38366 1 1 77 LYS O O 0.831 -2.864 19.643 1.00 . A A . 77 LYS O 1 1
17 38367 1 1 78 GLU C C -1.383 -5.097 20.322 1.00 . A A . 78 GLU C 1 1
17 38368 1 1 78 GLU CA C -0.803 -4.222 21.419 1.00 . A A . 78 GLU CA 1 1
17 38369 1 1 78 GLU CB C -1.527 -4.499 22.738 1.00 . A A . 78 GLU CB 1 1
17 38370 1 1 78 GLU CD C -1.453 -4.157 25.219 1.00 . A A . 78 GLU CD 1 1
17 38371 1 1 78 GLU CG C -0.790 -3.807 23.889 1.00 . A A . 78 GLU CG 1 1
17 38372 1 1 78 GLU H H -1.615 -2.274 21.457 1.00 . A A . 78 GLU H 1 1
17 38373 1 1 78 GLU HA H 0.229 -4.467 21.535 1.00 . A A . 78 GLU HA 1 1
17 38374 1 1 78 GLU HB2 H -2.534 -4.119 22.677 1.00 . A A . 78 GLU HB2 1 1
17 38375 1 1 78 GLU HB3 H -1.552 -5.562 22.918 1.00 . A A . 78 GLU HB3 1 1
17 38376 1 1 78 GLU HG2 H 0.240 -4.134 23.904 1.00 . A A . 78 GLU HG2 1 1
17 38377 1 1 78 GLU HG3 H -0.824 -2.738 23.744 1.00 . A A . 78 GLU HG3 1 1
17 38378 1 1 78 GLU N N -0.913 -2.812 21.060 1.00 . A A . 78 GLU N 1 1
17 38379 1 1 78 GLU O O -1.192 -6.312 20.312 1.00 . A A . 78 GLU O 1 1
17 38380 1 1 78 GLU OE1 O -2.363 -4.969 25.209 1.00 . A A . 78 GLU OE1 1 1
17 38381 1 1 78 GLU OE2 O -1.038 -3.609 26.227 1.00 . A A . 78 GLU OE2 1 1
17 38382 1 1 79 LYS C C -1.686 -5.373 17.167 1.00 . A A . 79 LYS C 1 1
17 38383 1 1 79 LYS CA C -2.696 -5.196 18.295 1.00 . A A . 79 LYS CA 1 1
17 38384 1 1 79 LYS CB C -3.919 -4.435 17.786 1.00 . A A . 79 LYS CB 1 1
17 38385 1 1 79 LYS CD C -6.131 -3.506 18.405 1.00 . A A . 79 LYS CD 1 1
17 38386 1 1 79 LYS CE C -7.023 -3.117 19.576 1.00 . A A . 79 LYS CE 1 1
17 38387 1 1 79 LYS CG C -4.916 -4.266 18.926 1.00 . A A . 79 LYS CG 1 1
17 38388 1 1 79 LYS H H -2.206 -3.498 19.458 1.00 . A A . 79 LYS H 1 1
17 38389 1 1 79 LYS HA H -3.009 -6.169 18.644 1.00 . A A . 79 LYS HA 1 1
17 38390 1 1 79 LYS HB2 H -3.620 -3.460 17.428 1.00 . A A . 79 LYS HB2 1 1
17 38391 1 1 79 LYS HB3 H -4.382 -4.989 16.986 1.00 . A A . 79 LYS HB3 1 1
17 38392 1 1 79 LYS HD2 H -5.803 -2.618 17.886 1.00 . A A . 79 LYS HD2 1 1
17 38393 1 1 79 LYS HD3 H -6.687 -4.137 17.726 1.00 . A A . 79 LYS HD3 1 1
17 38394 1 1 79 LYS HE2 H -6.453 -2.516 20.266 1.00 . A A . 79 LYS HE2 1 1
17 38395 1 1 79 LYS HE3 H -7.864 -2.548 19.211 1.00 . A A . 79 LYS HE3 1 1
17 38396 1 1 79 LYS HG2 H -5.220 -5.238 19.288 1.00 . A A . 79 LYS HG2 1 1
17 38397 1 1 79 LYS HG3 H -4.454 -3.708 19.728 1.00 . A A . 79 LYS HG3 1 1
17 38398 1 1 79 LYS HZ1 H -7.953 -4.077 21.173 1.00 . A A . 79 LYS HZ1 1 1
17 38399 1 1 79 LYS HZ2 H -6.711 -4.981 20.448 1.00 . A A . 79 LYS HZ2 1 1
17 38400 1 1 79 LYS HZ3 H -8.213 -4.822 19.672 1.00 . A A . 79 LYS HZ3 1 1
17 38401 1 1 79 LYS N N -2.091 -4.469 19.399 1.00 . A A . 79 LYS N 1 1
17 38402 1 1 79 LYS NZ N -7.511 -4.342 20.269 1.00 . A A . 79 LYS NZ 1 1
17 38403 1 1 79 LYS O O -1.883 -6.186 16.263 1.00 . A A . 79 LYS O 1 1
17 38404 1 1 80 ASP C C 1.188 -6.003 16.272 1.00 . A A . 80 ASP C 1 1
17 38405 1 1 80 ASP CA C 0.431 -4.679 16.188 1.00 . A A . 80 ASP CA 1 1
17 38406 1 1 80 ASP CB C 1.403 -3.511 16.335 1.00 . A A . 80 ASP CB 1 1
17 38407 1 1 80 ASP CG C 2.731 -3.843 15.664 1.00 . A A . 80 ASP CG 1 1
17 38408 1 1 80 ASP H H -0.488 -3.962 17.974 1.00 . A A . 80 ASP H 1 1
17 38409 1 1 80 ASP HA H -0.042 -4.613 15.221 1.00 . A A . 80 ASP HA 1 1
17 38410 1 1 80 ASP HB2 H 0.983 -2.632 15.873 1.00 . A A . 80 ASP HB2 1 1
17 38411 1 1 80 ASP HB3 H 1.564 -3.319 17.376 1.00 . A A . 80 ASP HB3 1 1
17 38412 1 1 80 ASP N N -0.600 -4.600 17.221 1.00 . A A . 80 ASP N 1 1
17 38413 1 1 80 ASP O O 1.291 -6.604 17.340 1.00 . A A . 80 ASP O 1 1
17 38414 1 1 80 ASP OD1 O 2.834 -3.636 14.465 1.00 . A A . 80 ASP OD1 1 1
17 38415 1 1 80 ASP OD2 O 3.624 -4.302 16.356 1.00 . A A . 80 ASP OD2 1 1
17 38416 1 1 81 THR C C 3.644 -7.559 14.139 1.00 . A A . 81 THR C 1 1
17 38417 1 1 81 THR CA C 2.465 -7.693 15.081 1.00 . A A . 81 THR CA 1 1
17 38418 1 1 81 THR CB C 1.566 -8.835 14.619 1.00 . A A . 81 THR CB 1 1
17 38419 1 1 81 THR CG2 C 1.138 -9.674 15.822 1.00 . A A . 81 THR CG2 1 1
17 38420 1 1 81 THR H H 1.619 -5.923 14.321 1.00 . A A . 81 THR H 1 1
17 38421 1 1 81 THR HA H 2.835 -7.912 16.059 1.00 . A A . 81 THR HA 1 1
17 38422 1 1 81 THR HB H 2.110 -9.455 13.928 1.00 . A A . 81 THR HB 1 1
17 38423 1 1 81 THR HG1 H -0.348 -8.513 14.515 1.00 . A A . 81 THR HG1 1 1
17 38424 1 1 81 THR HG21 H 0.410 -9.127 16.400 1.00 . A A . 81 THR HG21 1 1
17 38425 1 1 81 THR HG22 H 2.000 -9.890 16.438 1.00 . A A . 81 THR HG22 1 1
17 38426 1 1 81 THR HG23 H 0.703 -10.599 15.474 1.00 . A A . 81 THR HG23 1 1
17 38427 1 1 81 THR N N 1.719 -6.448 15.135 1.00 . A A . 81 THR N 1 1
17 38428 1 1 81 THR O O 3.478 -7.377 12.940 1.00 . A A . 81 THR O 1 1
17 38429 1 1 81 THR OG1 O 0.418 -8.295 13.981 1.00 . A A . 81 THR OG1 1 1
17 38430 1 1 82 LEU C C 6.491 -8.881 13.384 1.00 . A A . 82 LEU C 1 1
17 38431 1 1 82 LEU CA C 6.042 -7.523 13.895 1.00 . A A . 82 LEU CA 1 1
17 38432 1 1 82 LEU CB C 7.153 -6.910 14.740 1.00 . A A . 82 LEU CB 1 1
17 38433 1 1 82 LEU CD1 C 7.820 -4.955 16.149 1.00 . A A . 82 LEU CD1 1 1
17 38434 1 1 82 LEU CD2 C 6.293 -4.623 14.201 1.00 . A A . 82 LEU CD2 1 1
17 38435 1 1 82 LEU CG C 6.686 -5.577 15.332 1.00 . A A . 82 LEU CG 1 1
17 38436 1 1 82 LEU H H 4.909 -7.800 15.657 1.00 . A A . 82 LEU H 1 1
17 38437 1 1 82 LEU HA H 5.844 -6.877 13.055 1.00 . A A . 82 LEU HA 1 1
17 38438 1 1 82 LEU HB2 H 7.396 -7.587 15.541 1.00 . A A . 82 LEU HB2 1 1
17 38439 1 1 82 LEU HB3 H 8.020 -6.748 14.124 1.00 . A A . 82 LEU HB3 1 1
17 38440 1 1 82 LEU HD11 H 8.246 -4.126 15.602 1.00 . A A . 82 LEU HD11 1 1
17 38441 1 1 82 LEU HD12 H 8.585 -5.697 16.327 1.00 . A A . 82 LEU HD12 1 1
17 38442 1 1 82 LEU HD13 H 7.434 -4.602 17.094 1.00 . A A . 82 LEU HD13 1 1
17 38443 1 1 82 LEU HD21 H 5.225 -4.669 14.046 1.00 . A A . 82 LEU HD21 1 1
17 38444 1 1 82 LEU HD22 H 6.802 -4.911 13.292 1.00 . A A . 82 LEU HD22 1 1
17 38445 1 1 82 LEU HD23 H 6.575 -3.615 14.466 1.00 . A A . 82 LEU HD23 1 1
17 38446 1 1 82 LEU HG H 5.832 -5.750 15.981 1.00 . A A . 82 LEU HG 1 1
17 38447 1 1 82 LEU N N 4.837 -7.650 14.693 1.00 . A A . 82 LEU N 1 1
17 38448 1 1 82 LEU O O 6.563 -9.844 14.141 1.00 . A A . 82 LEU O 1 1
17 38449 1 1 83 VAL C C 8.716 -10.109 11.138 1.00 . A A . 83 VAL C 1 1
17 38450 1 1 83 VAL CA C 7.239 -10.201 11.500 1.00 . A A . 83 VAL CA 1 1
17 38451 1 1 83 VAL CB C 6.416 -10.503 10.251 1.00 . A A . 83 VAL CB 1 1
17 38452 1 1 83 VAL CG1 C 6.441 -12.003 9.957 1.00 . A A . 83 VAL CG1 1 1
17 38453 1 1 83 VAL CG2 C 4.969 -10.037 10.458 1.00 . A A . 83 VAL CG2 1 1
17 38454 1 1 83 VAL H H 6.719 -8.149 11.533 1.00 . A A . 83 VAL H 1 1
17 38455 1 1 83 VAL HA H 7.105 -10.993 12.211 1.00 . A A . 83 VAL HA 1 1
17 38456 1 1 83 VAL HB H 6.845 -9.977 9.427 1.00 . A A . 83 VAL HB 1 1
17 38457 1 1 83 VAL HG11 H 6.590 -12.159 8.898 1.00 . A A . 83 VAL HG11 1 1
17 38458 1 1 83 VAL HG12 H 5.503 -12.444 10.257 1.00 . A A . 83 VAL HG12 1 1
17 38459 1 1 83 VAL HG13 H 7.248 -12.466 10.506 1.00 . A A . 83 VAL HG13 1 1
17 38460 1 1 83 VAL HG21 H 4.486 -10.670 11.186 1.00 . A A . 83 VAL HG21 1 1
17 38461 1 1 83 VAL HG22 H 4.436 -10.095 9.520 1.00 . A A . 83 VAL HG22 1 1
17 38462 1 1 83 VAL HG23 H 4.961 -9.014 10.812 1.00 . A A . 83 VAL HG23 1 1
17 38463 1 1 83 VAL N N 6.794 -8.951 12.094 1.00 . A A . 83 VAL N 1 1
17 38464 1 1 83 VAL O O 9.112 -9.309 10.287 1.00 . A A . 83 VAL O 1 1
17 38465 1 1 84 LEU C C 11.342 -11.999 10.540 1.00 . A A . 84 LEU C 1 1
17 38466 1 1 84 LEU CA C 10.959 -10.928 11.551 1.00 . A A . 84 LEU CA 1 1
17 38467 1 1 84 LEU CB C 11.692 -11.199 12.864 1.00 . A A . 84 LEU CB 1 1
17 38468 1 1 84 LEU CD1 C 10.519 -9.142 13.645 1.00 . A A . 84 LEU CD1 1 1
17 38469 1 1 84 LEU CD2 C 12.243 -10.219 15.093 1.00 . A A . 84 LEU CD2 1 1
17 38470 1 1 84 LEU CG C 11.846 -9.901 13.650 1.00 . A A . 84 LEU CG 1 1
17 38471 1 1 84 LEU H H 9.156 -11.529 12.466 1.00 . A A . 84 LEU H 1 1
17 38472 1 1 84 LEU HA H 11.261 -9.964 11.177 1.00 . A A . 84 LEU HA 1 1
17 38473 1 1 84 LEU HB2 H 11.123 -11.902 13.445 1.00 . A A . 84 LEU HB2 1 1
17 38474 1 1 84 LEU HB3 H 12.665 -11.613 12.654 1.00 . A A . 84 LEU HB3 1 1
17 38475 1 1 84 LEU HD11 H 9.707 -9.838 13.769 1.00 . A A . 84 LEU HD11 1 1
17 38476 1 1 84 LEU HD12 H 10.407 -8.621 12.707 1.00 . A A . 84 LEU HD12 1 1
17 38477 1 1 84 LEU HD13 H 10.509 -8.428 14.457 1.00 . A A . 84 LEU HD13 1 1
17 38478 1 1 84 LEU HD21 H 11.429 -9.964 15.755 1.00 . A A . 84 LEU HD21 1 1
17 38479 1 1 84 LEU HD22 H 13.116 -9.644 15.363 1.00 . A A . 84 LEU HD22 1 1
17 38480 1 1 84 LEU HD23 H 12.462 -11.272 15.183 1.00 . A A . 84 LEU HD23 1 1
17 38481 1 1 84 LEU HG H 12.609 -9.296 13.192 1.00 . A A . 84 LEU HG 1 1
17 38482 1 1 84 LEU N N 9.526 -10.924 11.795 1.00 . A A . 84 LEU N 1 1
17 38483 1 1 84 LEU O O 11.055 -13.179 10.735 1.00 . A A . 84 LEU O 1 1
17 38484 1 1 85 GLU C C 13.905 -12.844 8.603 1.00 . A A . 85 GLU C 1 1
17 38485 1 1 85 GLU CA C 12.428 -12.508 8.431 1.00 . A A . 85 GLU CA 1 1
17 38486 1 1 85 GLU CB C 12.213 -11.889 7.053 1.00 . A A . 85 GLU CB 1 1
17 38487 1 1 85 GLU CD C 10.489 -11.006 5.464 1.00 . A A . 85 GLU CD 1 1
17 38488 1 1 85 GLU CG C 10.717 -11.701 6.804 1.00 . A A . 85 GLU CG 1 1
17 38489 1 1 85 GLU H H 12.188 -10.611 9.371 1.00 . A A . 85 GLU H 1 1
17 38490 1 1 85 GLU HA H 11.853 -13.418 8.506 1.00 . A A . 85 GLU HA 1 1
17 38491 1 1 85 GLU HB2 H 12.712 -10.934 7.010 1.00 . A A . 85 GLU HB2 1 1
17 38492 1 1 85 GLU HB3 H 12.622 -12.544 6.299 1.00 . A A . 85 GLU HB3 1 1
17 38493 1 1 85 GLU HG2 H 10.236 -12.664 6.794 1.00 . A A . 85 GLU HG2 1 1
17 38494 1 1 85 GLU HG3 H 10.296 -11.098 7.594 1.00 . A A . 85 GLU HG3 1 1
17 38495 1 1 85 GLU N N 11.995 -11.574 9.467 1.00 . A A . 85 GLU N 1 1
17 38496 1 1 85 GLU O O 14.768 -11.964 8.516 1.00 . A A . 85 GLU O 1 1
17 38497 1 1 85 GLU OE1 O 11.469 -10.716 4.799 1.00 . A A . 85 GLU OE1 1 1
17 38498 1 1 85 GLU OE2 O 9.341 -10.774 5.128 1.00 . A A . 85 GLU OE2 1 1
17 38499 1 1 86 TYR C C 15.728 -16.023 8.580 1.00 . A A . 86 TYR C 1 1
17 38500 1 1 86 TYR CA C 15.559 -14.575 9.046 1.00 . A A . 86 TYR CA 1 1
17 38501 1 1 86 TYR CB C 15.923 -14.475 10.530 1.00 . A A . 86 TYR CB 1 1
17 38502 1 1 86 TYR CD1 C 18.317 -15.169 10.168 1.00 . A A . 86 TYR CD1 1 1
17 38503 1 1 86 TYR CD2 C 17.864 -13.066 11.284 1.00 . A A . 86 TYR CD2 1 1
17 38504 1 1 86 TYR CE1 C 19.693 -14.938 10.289 1.00 . A A . 86 TYR CE1 1 1
17 38505 1 1 86 TYR CE2 C 19.239 -12.832 11.404 1.00 . A A . 86 TYR CE2 1 1
17 38506 1 1 86 TYR CG C 17.405 -14.233 10.666 1.00 . A A . 86 TYR CG 1 1
17 38507 1 1 86 TYR CZ C 20.154 -13.769 10.907 1.00 . A A . 86 TYR CZ 1 1
17 38508 1 1 86 TYR H H 13.456 -14.771 8.918 1.00 . A A . 86 TYR H 1 1
17 38509 1 1 86 TYR HA H 16.224 -13.941 8.479 1.00 . A A . 86 TYR HA 1 1
17 38510 1 1 86 TYR HB2 H 15.380 -13.655 10.979 1.00 . A A . 86 TYR HB2 1 1
17 38511 1 1 86 TYR HB3 H 15.661 -15.397 11.030 1.00 . A A . 86 TYR HB3 1 1
17 38512 1 1 86 TYR HD1 H 17.960 -16.070 9.694 1.00 . A A . 86 TYR HD1 1 1
17 38513 1 1 86 TYR HD2 H 17.157 -12.346 11.668 1.00 . A A . 86 TYR HD2 1 1
17 38514 1 1 86 TYR HE1 H 20.398 -15.661 9.904 1.00 . A A . 86 TYR HE1 1 1
17 38515 1 1 86 TYR HE2 H 19.594 -11.932 11.881 1.00 . A A . 86 TYR HE2 1 1
17 38516 1 1 86 TYR HH H 21.944 -13.932 10.263 1.00 . A A . 86 TYR HH 1 1
17 38517 1 1 86 TYR N N 14.185 -14.122 8.853 1.00 . A A . 86 TYR N 1 1
17 38518 1 1 86 TYR O O 14.925 -16.884 8.918 1.00 . A A . 86 TYR O 1 1
17 38519 1 1 86 TYR OH O 21.510 -13.540 11.023 1.00 . A A . 86 TYR OH 1 1
17 38520 1 1 87 ASP C C 15.852 -18.194 6.561 1.00 . A A . 87 ASP C 1 1
17 38521 1 1 87 ASP CA C 17.044 -17.641 7.334 1.00 . A A . 87 ASP CA 1 1
17 38522 1 1 87 ASP CB C 17.365 -18.563 8.514 1.00 . A A . 87 ASP CB 1 1
17 38523 1 1 87 ASP CG C 18.809 -18.354 8.960 1.00 . A A . 87 ASP CG 1 1
17 38524 1 1 87 ASP H H 17.401 -15.563 7.582 1.00 . A A . 87 ASP H 1 1
17 38525 1 1 87 ASP HA H 17.899 -17.616 6.676 1.00 . A A . 87 ASP HA 1 1
17 38526 1 1 87 ASP HB2 H 16.701 -18.341 9.336 1.00 . A A . 87 ASP HB2 1 1
17 38527 1 1 87 ASP HB3 H 17.231 -19.593 8.214 1.00 . A A . 87 ASP HB3 1 1
17 38528 1 1 87 ASP N N 16.783 -16.286 7.815 1.00 . A A . 87 ASP N 1 1
17 38529 1 1 87 ASP O O 15.464 -19.346 6.748 1.00 . A A . 87 ASP O 1 1
17 38530 1 1 87 ASP OD1 O 19.558 -17.750 8.210 1.00 . A A . 87 ASP OD1 1 1
17 38531 1 1 87 ASP OD2 O 19.148 -18.803 10.043 1.00 . A A . 87 ASP OD2 1 1
17 38532 1 1 88 ASN C C 12.962 -18.157 5.815 1.00 . A A . 88 ASN C 1 1
17 38533 1 1 88 ASN CA C 14.127 -17.789 4.907 1.00 . A A . 88 ASN CA 1 1
17 38534 1 1 88 ASN CB C 14.502 -18.993 4.040 1.00 . A A . 88 ASN CB 1 1
17 38535 1 1 88 ASN CG C 14.836 -18.535 2.624 1.00 . A A . 88 ASN CG 1 1
17 38536 1 1 88 ASN H H 15.617 -16.462 5.598 1.00 . A A . 88 ASN H 1 1
17 38537 1 1 88 ASN HA H 13.827 -16.976 4.264 1.00 . A A . 88 ASN HA 1 1
17 38538 1 1 88 ASN HB2 H 15.361 -19.488 4.468 1.00 . A A . 88 ASN HB2 1 1
17 38539 1 1 88 ASN HB3 H 13.671 -19.682 4.006 1.00 . A A . 88 ASN HB3 1 1
17 38540 1 1 88 ASN HD21 H 14.392 -20.285 1.793 1.00 . A A . 88 ASN HD21 1 1
17 38541 1 1 88 ASN HD22 H 14.917 -19.083 0.716 1.00 . A A . 88 ASN HD22 1 1
17 38542 1 1 88 ASN N N 15.273 -17.367 5.700 1.00 . A A . 88 ASN N 1 1
17 38543 1 1 88 ASN ND2 N 14.704 -19.370 1.628 1.00 . A A . 88 ASN ND2 1 1
17 38544 1 1 88 ASN O O 11.950 -18.695 5.358 1.00 . A A . 88 ASN O 1 1
17 38545 1 1 88 ASN OD1 O 15.224 -17.386 2.418 1.00 . A A . 88 ASN OD1 1 1
17 38546 1 1 89 LYS C C 11.356 -16.881 8.495 1.00 . A A . 89 LYS C 1 1
17 38547 1 1 89 LYS CA C 12.054 -18.157 8.054 1.00 . A A . 89 LYS CA 1 1
17 38548 1 1 89 LYS CB C 12.623 -18.877 9.271 1.00 . A A . 89 LYS CB 1 1
17 38549 1 1 89 LYS CD C 13.666 -21.001 10.088 1.00 . A A . 89 LYS CD 1 1
17 38550 1 1 89 LYS CE C 15.025 -20.401 10.470 1.00 . A A . 89 LYS CE 1 1
17 38551 1 1 89 LYS CG C 13.098 -20.271 8.866 1.00 . A A . 89 LYS CG 1 1
17 38552 1 1 89 LYS H H 13.925 -17.423 7.407 1.00 . A A . 89 LYS H 1 1
17 38553 1 1 89 LYS HA H 11.338 -18.796 7.576 1.00 . A A . 89 LYS HA 1 1
17 38554 1 1 89 LYS HB2 H 13.452 -18.311 9.656 1.00 . A A . 89 LYS HB2 1 1
17 38555 1 1 89 LYS HB3 H 11.860 -18.965 10.028 1.00 . A A . 89 LYS HB3 1 1
17 38556 1 1 89 LYS HD2 H 12.979 -20.893 10.915 1.00 . A A . 89 LYS HD2 1 1
17 38557 1 1 89 LYS HD3 H 13.787 -22.046 9.855 1.00 . A A . 89 LYS HD3 1 1
17 38558 1 1 89 LYS HE2 H 15.657 -20.359 9.596 1.00 . A A . 89 LYS HE2 1 1
17 38559 1 1 89 LYS HE3 H 14.885 -19.406 10.862 1.00 . A A . 89 LYS HE3 1 1
17 38560 1 1 89 LYS HG2 H 12.266 -20.830 8.468 1.00 . A A . 89 LYS HG2 1 1
17 38561 1 1 89 LYS HG3 H 13.862 -20.181 8.113 1.00 . A A . 89 LYS HG3 1 1
17 38562 1 1 89 LYS HZ1 H 16.681 -21.007 11.582 1.00 . A A . 89 LYS HZ1 1 1
17 38563 1 1 89 LYS HZ2 H 15.579 -22.255 11.246 1.00 . A A . 89 LYS HZ2 1 1
17 38564 1 1 89 LYS HZ3 H 15.213 -21.090 12.428 1.00 . A A . 89 LYS HZ3 1 1
17 38565 1 1 89 LYS N N 13.105 -17.858 7.101 1.00 . A A . 89 LYS N 1 1
17 38566 1 1 89 LYS NZ N 15.673 -21.253 11.510 1.00 . A A . 89 LYS NZ 1 1
17 38567 1 1 89 LYS O O 11.961 -15.807 8.521 1.00 . A A . 89 LYS O 1 1
17 38568 1 1 90 THR C C 8.829 -16.013 10.697 1.00 . A A . 90 THR C 1 1
17 38569 1 1 90 THR CA C 9.317 -15.837 9.263 1.00 . A A . 90 THR CA 1 1
17 38570 1 1 90 THR CB C 8.105 -15.643 8.343 1.00 . A A . 90 THR CB 1 1
17 38571 1 1 90 THR CG2 C 8.107 -14.227 7.767 1.00 . A A . 90 THR CG2 1 1
17 38572 1 1 90 THR H H 9.648 -17.875 8.786 1.00 . A A . 90 THR H 1 1
17 38573 1 1 90 THR HA H 9.948 -14.963 9.209 1.00 . A A . 90 THR HA 1 1
17 38574 1 1 90 THR HB H 7.195 -15.795 8.903 1.00 . A A . 90 THR HB 1 1
17 38575 1 1 90 THR HG1 H 7.342 -16.533 6.793 1.00 . A A . 90 THR HG1 1 1
17 38576 1 1 90 THR HG21 H 7.098 -13.940 7.515 1.00 . A A . 90 THR HG21 1 1
17 38577 1 1 90 THR HG22 H 8.718 -14.204 6.879 1.00 . A A . 90 THR HG22 1 1
17 38578 1 1 90 THR HG23 H 8.504 -13.539 8.499 1.00 . A A . 90 THR HG23 1 1
17 38579 1 1 90 THR N N 10.081 -16.999 8.833 1.00 . A A . 90 THR N 1 1
17 38580 1 1 90 THR O O 8.138 -16.980 11.011 1.00 . A A . 90 THR O 1 1
17 38581 1 1 90 THR OG1 O 8.169 -16.579 7.277 1.00 . A A . 90 THR OG1 1 1
17 38582 1 1 91 TYR C C 7.693 -14.055 13.212 1.00 . A A . 91 TYR C 1 1
17 38583 1 1 91 TYR CA C 8.763 -15.104 12.950 1.00 . A A . 91 TYR CA 1 1
17 38584 1 1 91 TYR CB C 9.955 -14.840 13.851 1.00 . A A . 91 TYR CB 1 1
17 38585 1 1 91 TYR CD1 C 11.539 -16.329 12.611 1.00 . A A . 91 TYR CD1 1 1
17 38586 1 1 91 TYR CD2 C 11.083 -16.801 14.944 1.00 . A A . 91 TYR CD2 1 1
17 38587 1 1 91 TYR CE1 C 12.406 -17.420 12.558 1.00 . A A . 91 TYR CE1 1 1
17 38588 1 1 91 TYR CE2 C 11.952 -17.896 14.892 1.00 . A A . 91 TYR CE2 1 1
17 38589 1 1 91 TYR CG C 10.881 -16.020 13.803 1.00 . A A . 91 TYR CG 1 1
17 38590 1 1 91 TYR CZ C 12.613 -18.207 13.698 1.00 . A A . 91 TYR CZ 1 1
17 38591 1 1 91 TYR H H 9.730 -14.316 11.236 1.00 . A A . 91 TYR H 1 1
17 38592 1 1 91 TYR HA H 8.368 -16.081 13.170 1.00 . A A . 91 TYR HA 1 1
17 38593 1 1 91 TYR HB2 H 10.476 -13.967 13.499 1.00 . A A . 91 TYR HB2 1 1
17 38594 1 1 91 TYR HB3 H 9.617 -14.686 14.862 1.00 . A A . 91 TYR HB3 1 1
17 38595 1 1 91 TYR HD1 H 11.375 -15.721 11.729 1.00 . A A . 91 TYR HD1 1 1
17 38596 1 1 91 TYR HD2 H 10.571 -16.558 15.864 1.00 . A A . 91 TYR HD2 1 1
17 38597 1 1 91 TYR HE1 H 12.909 -17.659 11.639 1.00 . A A . 91 TYR HE1 1 1
17 38598 1 1 91 TYR HE2 H 12.110 -18.502 15.772 1.00 . A A . 91 TYR HE2 1 1
17 38599 1 1 91 TYR HH H 13.640 -19.571 14.547 1.00 . A A . 91 TYR HH 1 1
17 38600 1 1 91 TYR N N 9.182 -15.061 11.552 1.00 . A A . 91 TYR N 1 1
17 38601 1 1 91 TYR O O 7.838 -12.906 12.813 1.00 . A A . 91 TYR O 1 1
17 38602 1 1 91 TYR OH O 13.470 -19.286 13.647 1.00 . A A . 91 TYR OH 1 1
17 38603 1 1 92 THR C C 5.630 -12.981 15.597 1.00 . A A . 92 THR C 1 1
17 38604 1 1 92 THR CA C 5.528 -13.537 14.177 1.00 . A A . 92 THR CA 1 1
17 38605 1 1 92 THR CB C 4.189 -14.267 14.020 1.00 . A A . 92 THR CB 1 1
17 38606 1 1 92 THR CG2 C 3.465 -13.767 12.770 1.00 . A A . 92 THR CG2 1 1
17 38607 1 1 92 THR H H 6.552 -15.390 14.172 1.00 . A A . 92 THR H 1 1
17 38608 1 1 92 THR HA H 5.561 -12.715 13.477 1.00 . A A . 92 THR HA 1 1
17 38609 1 1 92 THR HB H 3.571 -14.082 14.883 1.00 . A A . 92 THR HB 1 1
17 38610 1 1 92 THR HG1 H 5.199 -15.786 13.350 1.00 . A A . 92 THR HG1 1 1
17 38611 1 1 92 THR HG21 H 3.267 -12.710 12.867 1.00 . A A . 92 THR HG21 1 1
17 38612 1 1 92 THR HG22 H 2.531 -14.299 12.660 1.00 . A A . 92 THR HG22 1 1
17 38613 1 1 92 THR HG23 H 4.083 -13.940 11.901 1.00 . A A . 92 THR HG23 1 1
17 38614 1 1 92 THR N N 6.618 -14.458 13.881 1.00 . A A . 92 THR N 1 1
17 38615 1 1 92 THR O O 5.450 -13.705 16.572 1.00 . A A . 92 THR O 1 1
17 38616 1 1 92 THR OG1 O 4.426 -15.662 13.905 1.00 . A A . 92 THR OG1 1 1
17 38617 1 1 93 TYR C C 4.828 -10.086 17.223 1.00 . A A . 93 TYR C 1 1
17 38618 1 1 93 TYR CA C 6.005 -11.026 16.998 1.00 . A A . 93 TYR CA 1 1
17 38619 1 1 93 TYR CB C 7.303 -10.231 17.076 1.00 . A A . 93 TYR CB 1 1
17 38620 1 1 93 TYR CD1 C 8.864 -11.587 18.492 1.00 . A A . 93 TYR CD1 1 1
17 38621 1 1 93 TYR CD2 C 9.127 -11.641 16.084 1.00 . A A . 93 TYR CD2 1 1
17 38622 1 1 93 TYR CE1 C 9.940 -12.464 18.632 1.00 . A A . 93 TYR CE1 1 1
17 38623 1 1 93 TYR CE2 C 10.205 -12.518 16.222 1.00 . A A . 93 TYR CE2 1 1
17 38624 1 1 93 TYR CG C 8.459 -11.176 17.220 1.00 . A A . 93 TYR CG 1 1
17 38625 1 1 93 TYR CZ C 10.614 -12.931 17.496 1.00 . A A . 93 TYR CZ 1 1
17 38626 1 1 93 TYR H H 6.031 -11.155 14.886 1.00 . A A . 93 TYR H 1 1
17 38627 1 1 93 TYR HA H 6.007 -11.775 17.776 1.00 . A A . 93 TYR HA 1 1
17 38628 1 1 93 TYR HB2 H 7.422 -9.658 16.171 1.00 . A A . 93 TYR HB2 1 1
17 38629 1 1 93 TYR HB3 H 7.272 -9.565 17.924 1.00 . A A . 93 TYR HB3 1 1
17 38630 1 1 93 TYR HD1 H 8.343 -11.227 19.366 1.00 . A A . 93 TYR HD1 1 1
17 38631 1 1 93 TYR HD2 H 8.811 -11.323 15.102 1.00 . A A . 93 TYR HD2 1 1
17 38632 1 1 93 TYR HE1 H 10.249 -12.780 19.611 1.00 . A A . 93 TYR HE1 1 1
17 38633 1 1 93 TYR HE2 H 10.718 -12.874 15.349 1.00 . A A . 93 TYR HE2 1 1
17 38634 1 1 93 TYR HH H 12.442 -13.289 17.918 1.00 . A A . 93 TYR HH 1 1
17 38635 1 1 93 TYR N N 5.901 -11.684 15.700 1.00 . A A . 93 TYR N 1 1
17 38636 1 1 93 TYR O O 4.312 -9.492 16.281 1.00 . A A . 93 TYR O 1 1
17 38637 1 1 93 TYR OH O 11.680 -13.798 17.632 1.00 . A A . 93 TYR OH 1 1
17 38638 1 1 94 GLU C C 3.731 -8.070 19.881 1.00 . A A . 94 GLU C 1 1
17 38639 1 1 94 GLU CA C 3.303 -9.075 18.826 1.00 . A A . 94 GLU CA 1 1
17 38640 1 1 94 GLU CB C 2.125 -9.901 19.334 1.00 . A A . 94 GLU CB 1 1
17 38641 1 1 94 GLU CD C 1.996 -9.422 21.785 1.00 . A A . 94 GLU CD 1 1
17 38642 1 1 94 GLU CG C 2.441 -10.427 20.730 1.00 . A A . 94 GLU CG 1 1
17 38643 1 1 94 GLU H H 4.875 -10.449 19.192 1.00 . A A . 94 GLU H 1 1
17 38644 1 1 94 GLU HA H 2.995 -8.541 17.955 1.00 . A A . 94 GLU HA 1 1
17 38645 1 1 94 GLU HB2 H 1.242 -9.289 19.368 1.00 . A A . 94 GLU HB2 1 1
17 38646 1 1 94 GLU HB3 H 1.957 -10.725 18.664 1.00 . A A . 94 GLU HB3 1 1
17 38647 1 1 94 GLU HG2 H 1.923 -11.356 20.887 1.00 . A A . 94 GLU HG2 1 1
17 38648 1 1 94 GLU HG3 H 3.503 -10.588 20.814 1.00 . A A . 94 GLU HG3 1 1
17 38649 1 1 94 GLU N N 4.417 -9.952 18.481 1.00 . A A . 94 GLU N 1 1
17 38650 1 1 94 GLU O O 4.469 -8.405 20.809 1.00 . A A . 94 GLU O 1 1
17 38651 1 1 94 GLU OE1 O 1.848 -8.263 21.443 1.00 . A A . 94 GLU OE1 1 1
17 38652 1 1 94 GLU OE2 O 1.800 -9.829 22.920 1.00 . A A . 94 GLU OE2 1 1
17 38653 1 1 95 ILE C C 3.101 -6.143 22.074 1.00 . A A . 95 ILE C 1 1
17 38654 1 1 95 ILE CA C 3.645 -5.800 20.692 1.00 . A A . 95 ILE CA 1 1
17 38655 1 1 95 ILE CB C 3.073 -4.464 20.239 1.00 . A A . 95 ILE CB 1 1
17 38656 1 1 95 ILE CD1 C 5.005 -2.948 19.732 1.00 . A A . 95 ILE CD1 1 1
17 38657 1 1 95 ILE CG1 C 3.959 -3.887 19.135 1.00 . A A . 95 ILE CG1 1 1
17 38658 1 1 95 ILE CG2 C 3.020 -3.501 21.425 1.00 . A A . 95 ILE CG2 1 1
17 38659 1 1 95 ILE H H 2.695 -6.602 18.973 1.00 . A A . 95 ILE H 1 1
17 38660 1 1 95 ILE HA H 4.721 -5.726 20.735 1.00 . A A . 95 ILE HA 1 1
17 38661 1 1 95 ILE HB H 2.076 -4.623 19.857 1.00 . A A . 95 ILE HB 1 1
17 38662 1 1 95 ILE HD11 H 5.729 -2.693 18.972 1.00 . A A . 95 ILE HD11 1 1
17 38663 1 1 95 ILE HD12 H 5.500 -3.435 20.556 1.00 . A A . 95 ILE HD12 1 1
17 38664 1 1 95 ILE HD13 H 4.520 -2.048 20.082 1.00 . A A . 95 ILE HD13 1 1
17 38665 1 1 95 ILE HG12 H 4.453 -4.696 18.620 1.00 . A A . 95 ILE HG12 1 1
17 38666 1 1 95 ILE HG13 H 3.355 -3.339 18.440 1.00 . A A . 95 ILE HG13 1 1
17 38667 1 1 95 ILE HG21 H 2.208 -3.780 22.077 1.00 . A A . 95 ILE HG21 1 1
17 38668 1 1 95 ILE HG22 H 2.863 -2.497 21.065 1.00 . A A . 95 ILE HG22 1 1
17 38669 1 1 95 ILE HG23 H 3.950 -3.549 21.970 1.00 . A A . 95 ILE HG23 1 1
17 38670 1 1 95 ILE N N 3.277 -6.830 19.736 1.00 . A A . 95 ILE N 1 1
17 38671 1 1 95 ILE O O 1.889 -6.219 22.276 1.00 . A A . 95 ILE O 1 1
17 38672 1 1 96 GLN C C 3.292 -5.417 25.180 1.00 . A A . 96 GLN C 1 1
17 38673 1 1 96 GLN CA C 3.612 -6.676 24.386 1.00 . A A . 96 GLN CA 1 1
17 38674 1 1 96 GLN CB C 4.736 -7.437 25.088 1.00 . A A . 96 GLN CB 1 1
17 38675 1 1 96 GLN CD C 3.669 -9.696 25.266 1.00 . A A . 96 GLN CD 1 1
17 38676 1 1 96 GLN CG C 4.769 -8.880 24.588 1.00 . A A . 96 GLN CG 1 1
17 38677 1 1 96 GLN H H 4.959 -6.263 22.798 1.00 . A A . 96 GLN H 1 1
17 38678 1 1 96 GLN HA H 2.736 -7.303 24.353 1.00 . A A . 96 GLN HA 1 1
17 38679 1 1 96 GLN HB2 H 5.681 -6.959 24.875 1.00 . A A . 96 GLN HB2 1 1
17 38680 1 1 96 GLN HB3 H 4.562 -7.431 26.153 1.00 . A A . 96 GLN HB3 1 1
17 38681 1 1 96 GLN HE21 H 3.380 -10.893 23.707 1.00 . A A . 96 GLN HE21 1 1
17 38682 1 1 96 GLN HE22 H 2.397 -11.207 25.054 1.00 . A A . 96 GLN HE22 1 1
17 38683 1 1 96 GLN HG2 H 4.614 -8.885 23.520 1.00 . A A . 96 GLN HG2 1 1
17 38684 1 1 96 GLN HG3 H 5.730 -9.313 24.815 1.00 . A A . 96 GLN HG3 1 1
17 38685 1 1 96 GLN N N 4.007 -6.343 23.022 1.00 . A A . 96 GLN N 1 1
17 38686 1 1 96 GLN NE2 N 3.101 -10.679 24.621 1.00 . A A . 96 GLN NE2 1 1
17 38687 1 1 96 GLN O O 2.140 -5.175 25.541 1.00 . A A . 96 GLN O 1 1
17 38688 1 1 96 GLN OE1 O 3.323 -9.434 26.418 1.00 . A A . 96 GLN OE1 1 1
17 38689 1 1 97 LYS C C 5.082 -2.316 25.702 1.00 . A A . 97 LYS C 1 1
17 38690 1 1 97 LYS CA C 4.127 -3.388 26.202 1.00 . A A . 97 LYS CA 1 1
17 38691 1 1 97 LYS CB C 4.364 -3.637 27.693 1.00 . A A . 97 LYS CB 1 1
17 38692 1 1 97 LYS CD C 4.029 -2.713 29.993 1.00 . A A . 97 LYS CD 1 1
17 38693 1 1 97 LYS CE C 3.523 -1.513 30.797 1.00 . A A . 97 LYS CE 1 1
17 38694 1 1 97 LYS CG C 3.878 -2.428 28.496 1.00 . A A . 97 LYS CG 1 1
17 38695 1 1 97 LYS H H 5.216 -4.861 25.128 1.00 . A A . 97 LYS H 1 1
17 38696 1 1 97 LYS HA H 3.113 -3.047 26.063 1.00 . A A . 97 LYS HA 1 1
17 38697 1 1 97 LYS HB2 H 3.821 -4.519 28.000 1.00 . A A . 97 LYS HB2 1 1
17 38698 1 1 97 LYS HB3 H 5.419 -3.784 27.870 1.00 . A A . 97 LYS HB3 1 1
17 38699 1 1 97 LYS HD2 H 3.451 -3.589 30.253 1.00 . A A . 97 LYS HD2 1 1
17 38700 1 1 97 LYS HD3 H 5.069 -2.886 30.225 1.00 . A A . 97 LYS HD3 1 1
17 38701 1 1 97 LYS HE2 H 4.088 -0.633 30.526 1.00 . A A . 97 LYS HE2 1 1
17 38702 1 1 97 LYS HE3 H 2.478 -1.349 30.581 1.00 . A A . 97 LYS HE3 1 1
17 38703 1 1 97 LYS HG2 H 4.467 -1.561 28.234 1.00 . A A . 97 LYS HG2 1 1
17 38704 1 1 97 LYS HG3 H 2.839 -2.241 28.271 1.00 . A A . 97 LYS HG3 1 1
17 38705 1 1 97 LYS HZ1 H 2.759 -1.917 32.692 1.00 . A A . 97 LYS HZ1 1 1
17 38706 1 1 97 LYS HZ2 H 4.173 -0.976 32.701 1.00 . A A . 97 LYS HZ2 1 1
17 38707 1 1 97 LYS HZ3 H 4.261 -2.642 32.383 1.00 . A A . 97 LYS HZ3 1 1
17 38708 1 1 97 LYS N N 4.317 -4.620 25.447 1.00 . A A . 97 LYS N 1 1
17 38709 1 1 97 LYS NZ N 3.691 -1.782 32.253 1.00 . A A . 97 LYS NZ 1 1
17 38710 1 1 97 LYS O O 6.243 -2.596 25.397 1.00 . A A . 97 LYS O 1 1
17 38711 1 1 98 ILE C C 5.666 1.013 26.252 1.00 . A A . 98 ILE C 1 1
17 38712 1 1 98 ILE CA C 5.408 0.013 25.132 1.00 . A A . 98 ILE CA 1 1
17 38713 1 1 98 ILE CB C 4.702 0.722 23.977 1.00 . A A . 98 ILE CB 1 1
17 38714 1 1 98 ILE CD1 C 2.907 -0.069 22.413 1.00 . A A . 98 ILE CD1 1 1
17 38715 1 1 98 ILE CG1 C 4.344 -0.300 22.893 1.00 . A A . 98 ILE CG1 1 1
17 38716 1 1 98 ILE CG2 C 5.640 1.776 23.384 1.00 . A A . 98 ILE CG2 1 1
17 38717 1 1 98 ILE H H 3.655 -0.928 25.857 1.00 . A A . 98 ILE H 1 1
17 38718 1 1 98 ILE HA H 6.349 -0.380 24.786 1.00 . A A . 98 ILE HA 1 1
17 38719 1 1 98 ILE HB H 3.805 1.201 24.343 1.00 . A A . 98 ILE HB 1 1
17 38720 1 1 98 ILE HD11 H 2.231 -0.686 22.986 1.00 . A A . 98 ILE HD11 1 1
17 38721 1 1 98 ILE HD12 H 2.831 -0.329 21.370 1.00 . A A . 98 ILE HD12 1 1
17 38722 1 1 98 ILE HD13 H 2.642 0.968 22.542 1.00 . A A . 98 ILE HD13 1 1
17 38723 1 1 98 ILE HG12 H 5.023 -0.190 22.058 1.00 . A A . 98 ILE HG12 1 1
17 38724 1 1 98 ILE HG13 H 4.430 -1.297 23.296 1.00 . A A . 98 ILE HG13 1 1
17 38725 1 1 98 ILE HG21 H 5.338 1.992 22.369 1.00 . A A . 98 ILE HG21 1 1
17 38726 1 1 98 ILE HG22 H 6.654 1.400 23.391 1.00 . A A . 98 ILE HG22 1 1
17 38727 1 1 98 ILE HG23 H 5.590 2.678 23.976 1.00 . A A . 98 ILE HG23 1 1
17 38728 1 1 98 ILE N N 4.585 -1.090 25.609 1.00 . A A . 98 ILE N 1 1
17 38729 1 1 98 ILE O O 4.733 1.485 26.901 1.00 . A A . 98 ILE O 1 1
17 38730 1 1 99 TRP C C 8.575 3.027 27.152 1.00 . A A . 99 TRP C 1 1
17 38731 1 1 99 TRP CA C 7.291 2.286 27.513 1.00 . A A . 99 TRP CA 1 1
17 38732 1 1 99 TRP CB C 7.468 1.564 28.842 1.00 . A A . 99 TRP CB 1 1
17 38733 1 1 99 TRP CD1 C 9.950 1.198 29.085 1.00 . A A . 99 TRP CD1 1 1
17 38734 1 1 99 TRP CD2 C 8.862 -0.653 28.422 1.00 . A A . 99 TRP CD2 1 1
17 38735 1 1 99 TRP CE2 C 10.228 -1.001 28.527 1.00 . A A . 99 TRP CE2 1 1
17 38736 1 1 99 TRP CE3 C 7.953 -1.645 28.016 1.00 . A A . 99 TRP CE3 1 1
17 38737 1 1 99 TRP CG C 8.712 0.746 28.791 1.00 . A A . 99 TRP CG 1 1
17 38738 1 1 99 TRP CH2 C 9.763 -3.265 27.839 1.00 . A A . 99 TRP CH2 1 1
17 38739 1 1 99 TRP CZ2 C 10.678 -2.289 28.241 1.00 . A A . 99 TRP CZ2 1 1
17 38740 1 1 99 TRP CZ3 C 8.402 -2.943 27.725 1.00 . A A . 99 TRP CZ3 1 1
17 38741 1 1 99 TRP H H 7.640 0.934 25.926 1.00 . A A . 99 TRP H 1 1
17 38742 1 1 99 TRP HA H 6.492 3.000 27.611 1.00 . A A . 99 TRP HA 1 1
17 38743 1 1 99 TRP HB2 H 7.545 2.289 29.640 1.00 . A A . 99 TRP HB2 1 1
17 38744 1 1 99 TRP HB3 H 6.619 0.921 29.019 1.00 . A A . 99 TRP HB3 1 1
17 38745 1 1 99 TRP HD1 H 10.195 2.204 29.389 1.00 . A A . 99 TRP HD1 1 1
17 38746 1 1 99 TRP HE1 H 11.813 0.229 29.093 1.00 . A A . 99 TRP HE1 1 1
17 38747 1 1 99 TRP HE3 H 6.902 -1.406 27.922 1.00 . A A . 99 TRP HE3 1 1
17 38748 1 1 99 TRP HH2 H 10.103 -4.265 27.618 1.00 . A A . 99 TRP HH2 1 1
17 38749 1 1 99 TRP HZ2 H 11.726 -2.531 28.329 1.00 . A A . 99 TRP HZ2 1 1
17 38750 1 1 99 TRP HZ3 H 7.695 -3.699 27.413 1.00 . A A . 99 TRP HZ3 1 1
17 38751 1 1 99 TRP N N 6.934 1.337 26.473 1.00 . A A . 99 TRP N 1 1
17 38752 1 1 99 TRP NE1 N 10.850 0.163 28.935 1.00 . A A . 99 TRP NE1 1 1
17 38753 1 1 99 TRP O O 9.141 2.821 26.079 1.00 . A A . 99 TRP O 1 1
17 38754 1 1 100 ILE C C 11.210 4.511 28.980 1.00 . A A . 100 ILE C 1 1
17 38755 1 1 100 ILE CA C 10.239 4.665 27.813 1.00 . A A . 100 ILE CA 1 1
17 38756 1 1 100 ILE CB C 9.893 6.141 27.620 1.00 . A A . 100 ILE CB 1 1
17 38757 1 1 100 ILE CD1 C 7.410 6.282 27.430 1.00 . A A . 100 ILE CD1 1 1
17 38758 1 1 100 ILE CG1 C 8.722 6.264 26.646 1.00 . A A . 100 ILE CG1 1 1
17 38759 1 1 100 ILE CG2 C 11.097 6.880 27.045 1.00 . A A . 100 ILE CG2 1 1
17 38760 1 1 100 ILE H H 8.533 4.019 28.887 1.00 . A A . 100 ILE H 1 1
17 38761 1 1 100 ILE HA H 10.715 4.299 26.916 1.00 . A A . 100 ILE HA 1 1
17 38762 1 1 100 ILE HB H 9.620 6.576 28.572 1.00 . A A . 100 ILE HB 1 1
17 38763 1 1 100 ILE HD11 H 7.311 7.227 27.941 1.00 . A A . 100 ILE HD11 1 1
17 38764 1 1 100 ILE HD12 H 7.414 5.478 28.151 1.00 . A A . 100 ILE HD12 1 1
17 38765 1 1 100 ILE HD13 H 6.583 6.151 26.748 1.00 . A A . 100 ILE HD13 1 1
17 38766 1 1 100 ILE HG12 H 8.818 7.181 26.083 1.00 . A A . 100 ILE HG12 1 1
17 38767 1 1 100 ILE HG13 H 8.724 5.424 25.969 1.00 . A A . 100 ILE HG13 1 1
17 38768 1 1 100 ILE HG21 H 11.055 6.849 25.966 1.00 . A A . 100 ILE HG21 1 1
17 38769 1 1 100 ILE HG22 H 12.008 6.406 27.385 1.00 . A A . 100 ILE HG22 1 1
17 38770 1 1 100 ILE HG23 H 11.078 7.905 27.377 1.00 . A A . 100 ILE HG23 1 1
17 38771 1 1 100 ILE N N 9.024 3.894 28.050 1.00 . A A . 100 ILE N 1 1
17 38772 1 1 100 ILE O O 10.825 4.649 30.141 1.00 . A A . 100 ILE O 1 1
17 38773 1 1 101 THR C C 14.741 4.838 29.358 1.00 . A A . 101 THR C 1 1
17 38774 1 1 101 THR CA C 13.482 4.047 29.699 1.00 . A A . 101 THR CA 1 1
17 38775 1 1 101 THR CB C 13.834 2.564 29.845 1.00 . A A . 101 THR CB 1 1
17 38776 1 1 101 THR CG2 C 14.883 2.182 28.801 1.00 . A A . 101 THR CG2 1 1
17 38777 1 1 101 THR H H 12.717 4.122 27.721 1.00 . A A . 101 THR H 1 1
17 38778 1 1 101 THR HA H 13.088 4.405 30.638 1.00 . A A . 101 THR HA 1 1
17 38779 1 1 101 THR HB H 12.949 1.965 29.695 1.00 . A A . 101 THR HB 1 1
17 38780 1 1 101 THR HG1 H 14.748 1.453 31.154 1.00 . A A . 101 THR HG1 1 1
17 38781 1 1 101 THR HG21 H 14.565 2.528 27.829 1.00 . A A . 101 THR HG21 1 1
17 38782 1 1 101 THR HG22 H 14.998 1.108 28.783 1.00 . A A . 101 THR HG22 1 1
17 38783 1 1 101 THR HG23 H 15.827 2.640 29.056 1.00 . A A . 101 THR HG23 1 1
17 38784 1 1 101 THR N N 12.468 4.222 28.665 1.00 . A A . 101 THR N 1 1
17 38785 1 1 101 THR O O 14.913 5.299 28.229 1.00 . A A . 101 THR O 1 1
17 38786 1 1 101 THR OG1 O 14.353 2.329 31.146 1.00 . A A . 101 THR OG1 1 1
17 38787 1 1 102 HIS C C 17.806 4.951 29.247 1.00 . A A . 102 HIS C 1 1
17 38788 1 1 102 HIS CA C 16.855 5.737 30.142 1.00 . A A . 102 HIS CA 1 1
17 38789 1 1 102 HIS CB C 17.529 6.012 31.487 1.00 . A A . 102 HIS CB 1 1
17 38790 1 1 102 HIS CD2 C 18.140 8.476 32.166 1.00 . A A . 102 HIS CD2 1 1
17 38791 1 1 102 HIS CE1 C 19.703 8.829 30.708 1.00 . A A . 102 HIS CE1 1 1
17 38792 1 1 102 HIS CG C 18.258 7.327 31.425 1.00 . A A . 102 HIS CG 1 1
17 38793 1 1 102 HIS H H 15.425 4.607 31.222 1.00 . A A . 102 HIS H 1 1
17 38794 1 1 102 HIS HA H 16.625 6.680 29.668 1.00 . A A . 102 HIS HA 1 1
17 38795 1 1 102 HIS HB2 H 16.780 6.053 32.261 1.00 . A A . 102 HIS HB2 1 1
17 38796 1 1 102 HIS HB3 H 18.231 5.222 31.706 1.00 . A A . 102 HIS HB3 1 1
17 38797 1 1 102 HIS HD2 H 17.444 8.623 32.980 1.00 . A A . 102 HIS HD2 1 1
17 38798 1 1 102 HIS HE1 H 20.487 9.298 30.132 1.00 . A A . 102 HIS HE1 1 1
17 38799 1 1 102 HIS HE2 H 19.189 10.331 32.056 1.00 . A A . 102 HIS HE2 1 1
17 38800 1 1 102 HIS N N 15.616 4.995 30.343 1.00 . A A . 102 HIS N 1 1
17 38801 1 1 102 HIS ND1 N 19.261 7.575 30.500 1.00 . A A . 102 HIS ND1 1 1
17 38802 1 1 102 HIS NE2 N 19.053 9.423 31.712 1.00 . A A . 102 HIS NE2 1 1
17 38803 1 1 102 HIS O O 17.743 3.724 29.181 1.00 . A A . 102 HIS O 1 1
17 38804 1 1 103 ALA C C 20.653 4.212 28.459 1.00 . A A . 103 ALA C 1 1
17 38805 1 1 103 ALA CA C 19.641 5.032 27.666 1.00 . A A . 103 ALA CA 1 1
17 38806 1 1 103 ALA CB C 20.369 6.102 26.855 1.00 . A A . 103 ALA CB 1 1
17 38807 1 1 103 ALA H H 18.684 6.643 28.649 1.00 . A A . 103 ALA H 1 1
17 38808 1 1 103 ALA HA H 19.112 4.379 26.989 1.00 . A A . 103 ALA HA 1 1
17 38809 1 1 103 ALA HB1 H 20.752 6.858 27.524 1.00 . A A . 103 ALA HB1 1 1
17 38810 1 1 103 ALA HB2 H 19.677 6.553 26.157 1.00 . A A . 103 ALA HB2 1 1
17 38811 1 1 103 ALA HB3 H 21.185 5.649 26.313 1.00 . A A . 103 ALA HB3 1 1
17 38812 1 1 103 ALA N N 18.682 5.668 28.558 1.00 . A A . 103 ALA N 1 1
17 38813 1 1 103 ALA O O 21.396 3.409 27.896 1.00 . A A . 103 ALA O 1 1
17 38814 1 1 104 ASP C C 20.948 2.442 31.196 1.00 . A A . 104 ASP C 1 1
17 38815 1 1 104 ASP CA C 21.602 3.705 30.636 1.00 . A A . 104 ASP CA 1 1
17 38816 1 1 104 ASP CB C 22.047 4.610 31.784 1.00 . A A . 104 ASP CB 1 1
17 38817 1 1 104 ASP CG C 22.831 5.801 31.240 1.00 . A A . 104 ASP CG 1 1
17 38818 1 1 104 ASP H H 20.062 5.079 30.161 1.00 . A A . 104 ASP H 1 1
17 38819 1 1 104 ASP HA H 22.471 3.422 30.059 1.00 . A A . 104 ASP HA 1 1
17 38820 1 1 104 ASP HB2 H 21.177 4.969 32.313 1.00 . A A . 104 ASP HB2 1 1
17 38821 1 1 104 ASP HB3 H 22.674 4.050 32.460 1.00 . A A . 104 ASP HB3 1 1
17 38822 1 1 104 ASP N N 20.677 4.425 29.769 1.00 . A A . 104 ASP N 1 1
17 38823 1 1 104 ASP O O 21.511 1.774 32.065 1.00 . A A . 104 ASP O 1 1
17 38824 1 1 104 ASP OD1 O 23.739 5.579 30.455 1.00 . A A . 104 ASP OD1 1 1
17 38825 1 1 104 ASP OD2 O 22.512 6.918 31.614 1.00 . A A . 104 ASP OD2 1 1
17 38826 1 1 105 ASP C C 19.483 -0.293 30.370 1.00 . A A . 105 ASP C 1 1
17 38827 1 1 105 ASP CA C 19.038 0.939 31.150 1.00 . A A . 105 ASP CA 1 1
17 38828 1 1 105 ASP CB C 17.536 1.149 30.962 1.00 . A A . 105 ASP CB 1 1
17 38829 1 1 105 ASP CG C 16.780 -0.062 31.490 1.00 . A A . 105 ASP CG 1 1
17 38830 1 1 105 ASP H H 19.359 2.691 30.004 1.00 . A A . 105 ASP H 1 1
17 38831 1 1 105 ASP HA H 19.236 0.779 32.200 1.00 . A A . 105 ASP HA 1 1
17 38832 1 1 105 ASP HB2 H 17.226 2.030 31.505 1.00 . A A . 105 ASP HB2 1 1
17 38833 1 1 105 ASP HB3 H 17.318 1.276 29.913 1.00 . A A . 105 ASP HB3 1 1
17 38834 1 1 105 ASP N N 19.758 2.122 30.694 1.00 . A A . 105 ASP N 1 1
17 38835 1 1 105 ASP O O 18.908 -0.625 29.332 1.00 . A A . 105 ASP O 1 1
17 38836 1 1 105 ASP OD1 O 17.433 -1.022 31.858 1.00 . A A . 105 ASP OD1 1 1
17 38837 1 1 105 ASP OD2 O 15.560 -0.012 31.520 1.00 . A A . 105 ASP OD2 1 1
17 38838 1 1 106 ARG C C 20.019 -3.313 30.344 1.00 . A A . 106 ARG C 1 1
17 38839 1 1 106 ARG CA C 21.019 -2.169 30.222 1.00 . A A . 106 ARG CA 1 1
17 38840 1 1 106 ARG CB C 22.347 -2.585 30.858 1.00 . A A . 106 ARG CB 1 1
17 38841 1 1 106 ARG CD C 23.397 -3.630 32.868 1.00 . A A . 106 ARG CD 1 1
17 38842 1 1 106 ARG CG C 22.076 -3.370 32.144 1.00 . A A . 106 ARG CG 1 1
17 38843 1 1 106 ARG CZ C 25.526 -4.671 32.341 1.00 . A A . 106 ARG CZ 1 1
17 38844 1 1 106 ARG H H 20.922 -0.662 31.710 1.00 . A A . 106 ARG H 1 1
17 38845 1 1 106 ARG HA H 21.183 -1.957 29.178 1.00 . A A . 106 ARG HA 1 1
17 38846 1 1 106 ARG HB2 H 22.898 -3.205 30.166 1.00 . A A . 106 ARG HB2 1 1
17 38847 1 1 106 ARG HB3 H 22.927 -1.704 31.093 1.00 . A A . 106 ARG HB3 1 1
17 38848 1 1 106 ARG HD2 H 23.921 -2.697 33.002 1.00 . A A . 106 ARG HD2 1 1
17 38849 1 1 106 ARG HD3 H 23.193 -4.066 33.836 1.00 . A A . 106 ARG HD3 1 1
17 38850 1 1 106 ARG HE H 23.820 -5.072 31.373 1.00 . A A . 106 ARG HE 1 1
17 38851 1 1 106 ARG HG2 H 21.419 -2.800 32.783 1.00 . A A . 106 ARG HG2 1 1
17 38852 1 1 106 ARG HG3 H 21.612 -4.314 31.899 1.00 . A A . 106 ARG HG3 1 1
17 38853 1 1 106 ARG HH11 H 25.525 -3.334 33.832 1.00 . A A . 106 ARG HH11 1 1
17 38854 1 1 106 ARG HH12 H 27.056 -4.064 33.481 1.00 . A A . 106 ARG HH12 1 1
17 38855 1 1 106 ARG HH21 H 25.826 -6.034 30.907 1.00 . A A . 106 ARG HH21 1 1
17 38856 1 1 106 ARG HH22 H 27.226 -5.593 31.825 1.00 . A A . 106 ARG HH22 1 1
17 38857 1 1 106 ARG N N 20.505 -0.971 30.878 1.00 . A A . 106 ARG N 1 1
17 38858 1 1 106 ARG NE N 24.228 -4.542 32.090 1.00 . A A . 106 ARG NE 1 1
17 38859 1 1 106 ARG NH1 N 26.078 -3.968 33.292 1.00 . A A . 106 ARG NH1 1 1
17 38860 1 1 106 ARG NH2 N 26.249 -5.498 31.637 1.00 . A A . 106 ARG NH2 1 1
17 38861 1 1 106 ARG O O 20.016 -4.236 29.532 1.00 . A A . 106 ARG O 1 1
17 38862 1 1 107 THR C C 17.397 -4.556 30.316 1.00 . A A . 107 THR C 1 1
17 38863 1 1 107 THR CA C 18.164 -4.268 31.599 1.00 . A A . 107 THR CA 1 1
17 38864 1 1 107 THR CB C 17.189 -3.805 32.683 1.00 . A A . 107 THR CB 1 1
17 38865 1 1 107 THR CG2 C 17.972 -3.174 33.838 1.00 . A A . 107 THR CG2 1 1
17 38866 1 1 107 THR H H 19.223 -2.472 31.980 1.00 . A A . 107 THR H 1 1
17 38867 1 1 107 THR HA H 18.648 -5.173 31.932 1.00 . A A . 107 THR HA 1 1
17 38868 1 1 107 THR HB H 16.634 -4.651 33.047 1.00 . A A . 107 THR HB 1 1
17 38869 1 1 107 THR HG1 H 16.563 -2.666 31.241 1.00 . A A . 107 THR HG1 1 1
17 38870 1 1 107 THR HG21 H 18.707 -3.878 34.201 1.00 . A A . 107 THR HG21 1 1
17 38871 1 1 107 THR HG22 H 17.293 -2.918 34.638 1.00 . A A . 107 THR HG22 1 1
17 38872 1 1 107 THR HG23 H 18.474 -2.278 33.487 1.00 . A A . 107 THR HG23 1 1
17 38873 1 1 107 THR N N 19.171 -3.237 31.368 1.00 . A A . 107 THR N 1 1
17 38874 1 1 107 THR O O 16.665 -5.541 30.223 1.00 . A A . 107 THR O 1 1
17 38875 1 1 107 THR OG1 O 16.288 -2.854 32.141 1.00 . A A . 107 THR OG1 1 1
17 38876 1 1 108 VAL C C 17.878 -4.187 26.946 1.00 . A A . 108 VAL C 1 1
17 38877 1 1 108 VAL CA C 16.887 -3.839 28.056 1.00 . A A . 108 VAL CA 1 1
17 38878 1 1 108 VAL CB C 16.145 -2.548 27.707 1.00 . A A . 108 VAL CB 1 1
17 38879 1 1 108 VAL CG1 C 15.352 -2.752 26.415 1.00 . A A . 108 VAL CG1 1 1
17 38880 1 1 108 VAL CG2 C 15.185 -2.196 28.849 1.00 . A A . 108 VAL CG2 1 1
17 38881 1 1 108 VAL H H 18.158 -2.917 29.473 1.00 . A A . 108 VAL H 1 1
17 38882 1 1 108 VAL HA H 16.166 -4.637 28.143 1.00 . A A . 108 VAL HA 1 1
17 38883 1 1 108 VAL HB H 16.857 -1.747 27.572 1.00 . A A . 108 VAL HB 1 1
17 38884 1 1 108 VAL HG11 H 15.794 -2.164 25.625 1.00 . A A . 108 VAL HG11 1 1
17 38885 1 1 108 VAL HG12 H 14.330 -2.440 26.566 1.00 . A A . 108 VAL HG12 1 1
17 38886 1 1 108 VAL HG13 H 15.373 -3.796 26.142 1.00 . A A . 108 VAL HG13 1 1
17 38887 1 1 108 VAL HG21 H 15.183 -1.126 29.002 1.00 . A A . 108 VAL HG21 1 1
17 38888 1 1 108 VAL HG22 H 15.509 -2.688 29.758 1.00 . A A . 108 VAL HG22 1 1
17 38889 1 1 108 VAL HG23 H 14.189 -2.527 28.597 1.00 . A A . 108 VAL HG23 1 1
17 38890 1 1 108 VAL N N 17.568 -3.683 29.333 1.00 . A A . 108 VAL N 1 1
17 38891 1 1 108 VAL O O 17.478 -4.513 25.829 1.00 . A A . 108 VAL O 1 1
17 38892 1 1 109 ILE C C 20.951 -5.702 26.656 1.00 . A A . 109 ILE C 1 1
17 38893 1 1 109 ILE CA C 20.208 -4.424 26.279 1.00 . A A . 109 ILE CA 1 1
17 38894 1 1 109 ILE CB C 21.193 -3.264 26.182 1.00 . A A . 109 ILE CB 1 1
17 38895 1 1 109 ILE CD1 C 20.009 -2.419 24.139 1.00 . A A . 109 ILE CD1 1 1
17 38896 1 1 109 ILE CG1 C 20.482 -2.063 25.552 1.00 . A A . 109 ILE CG1 1 1
17 38897 1 1 109 ILE CG2 C 22.393 -3.678 25.328 1.00 . A A . 109 ILE CG2 1 1
17 38898 1 1 109 ILE H H 19.429 -3.845 28.162 1.00 . A A . 109 ILE H 1 1
17 38899 1 1 109 ILE HA H 19.744 -4.563 25.313 1.00 . A A . 109 ILE HA 1 1
17 38900 1 1 109 ILE HB H 21.532 -3.003 27.173 1.00 . A A . 109 ILE HB 1 1
17 38901 1 1 109 ILE HD11 H 20.133 -1.564 23.491 1.00 . A A . 109 ILE HD11 1 1
17 38902 1 1 109 ILE HD12 H 18.965 -2.698 24.166 1.00 . A A . 109 ILE HD12 1 1
17 38903 1 1 109 ILE HD13 H 20.589 -3.245 23.758 1.00 . A A . 109 ILE HD13 1 1
17 38904 1 1 109 ILE HG12 H 19.627 -1.799 26.158 1.00 . A A . 109 ILE HG12 1 1
17 38905 1 1 109 ILE HG13 H 21.161 -1.227 25.503 1.00 . A A . 109 ILE HG13 1 1
17 38906 1 1 109 ILE HG21 H 23.121 -4.178 25.951 1.00 . A A . 109 ILE HG21 1 1
17 38907 1 1 109 ILE HG22 H 22.840 -2.801 24.884 1.00 . A A . 109 ILE HG22 1 1
17 38908 1 1 109 ILE HG23 H 22.065 -4.352 24.549 1.00 . A A . 109 ILE HG23 1 1
17 38909 1 1 109 ILE N N 19.169 -4.113 27.259 1.00 . A A . 109 ILE N 1 1
17 38910 1 1 109 ILE O O 21.945 -6.063 26.026 1.00 . A A . 109 ILE O 1 1
17 38911 1 1 110 ILE C C 20.664 -8.781 27.252 1.00 . A A . 110 ILE C 1 1
17 38912 1 1 110 ILE CA C 21.069 -7.617 28.147 1.00 . A A . 110 ILE CA 1 1
17 38913 1 1 110 ILE CB C 20.646 -7.915 29.587 1.00 . A A . 110 ILE CB 1 1
17 38914 1 1 110 ILE CD1 C 18.313 -7.452 28.836 1.00 . A A . 110 ILE CD1 1 1
17 38915 1 1 110 ILE CG1 C 19.199 -8.406 29.627 1.00 . A A . 110 ILE CG1 1 1
17 38916 1 1 110 ILE CG2 C 20.764 -6.649 30.425 1.00 . A A . 110 ILE CG2 1 1
17 38917 1 1 110 ILE H H 19.670 -6.037 28.143 1.00 . A A . 110 ILE H 1 1
17 38918 1 1 110 ILE HA H 22.142 -7.511 28.115 1.00 . A A . 110 ILE HA 1 1
17 38919 1 1 110 ILE HB H 21.283 -8.668 29.990 1.00 . A A . 110 ILE HB 1 1
17 38920 1 1 110 ILE HD11 H 17.279 -7.719 28.976 1.00 . A A . 110 ILE HD11 1 1
17 38921 1 1 110 ILE HD12 H 18.563 -7.520 27.794 1.00 . A A . 110 ILE HD12 1 1
17 38922 1 1 110 ILE HD13 H 18.476 -6.445 29.184 1.00 . A A . 110 ILE HD13 1 1
17 38923 1 1 110 ILE HG12 H 19.140 -9.398 29.198 1.00 . A A . 110 ILE HG12 1 1
17 38924 1 1 110 ILE HG13 H 18.861 -8.434 30.653 1.00 . A A . 110 ILE HG13 1 1
17 38925 1 1 110 ILE HG21 H 19.805 -6.169 30.462 1.00 . A A . 110 ILE HG21 1 1
17 38926 1 1 110 ILE HG22 H 21.485 -5.982 29.978 1.00 . A A . 110 ILE HG22 1 1
17 38927 1 1 110 ILE HG23 H 21.078 -6.904 31.426 1.00 . A A . 110 ILE HG23 1 1
17 38928 1 1 110 ILE N N 20.457 -6.378 27.686 1.00 . A A . 110 ILE N 1 1
17 38929 1 1 110 ILE O O 20.225 -8.582 26.122 1.00 . A A . 110 ILE O 1 1
17 38930 1 1 111 LYS C C 19.240 -11.863 27.575 1.00 . A A . 111 LYS C 1 1
17 38931 1 1 111 LYS CA C 20.478 -11.184 26.994 1.00 . A A . 111 LYS CA 1 1
17 38932 1 1 111 LYS CB C 21.646 -12.173 27.009 1.00 . A A . 111 LYS CB 1 1
17 38933 1 1 111 LYS CD C 22.921 -13.636 28.577 1.00 . A A . 111 LYS CD 1 1
17 38934 1 1 111 LYS CE C 24.198 -13.618 27.732 1.00 . A A . 111 LYS CE 1 1
17 38935 1 1 111 LYS CG C 22.183 -12.303 28.429 1.00 . A A . 111 LYS CG 1 1
17 38936 1 1 111 LYS H H 21.188 -10.094 28.666 1.00 . A A . 111 LYS H 1 1
17 38937 1 1 111 LYS HA H 20.277 -10.897 25.973 1.00 . A A . 111 LYS HA 1 1
17 38938 1 1 111 LYS HB2 H 21.310 -13.137 26.658 1.00 . A A . 111 LYS HB2 1 1
17 38939 1 1 111 LYS HB3 H 22.433 -11.812 26.373 1.00 . A A . 111 LYS HB3 1 1
17 38940 1 1 111 LYS HD2 H 23.178 -13.792 29.615 1.00 . A A . 111 LYS HD2 1 1
17 38941 1 1 111 LYS HD3 H 22.282 -14.437 28.240 1.00 . A A . 111 LYS HD3 1 1
17 38942 1 1 111 LYS HE2 H 23.956 -13.349 26.716 1.00 . A A . 111 LYS HE2 1 1
17 38943 1 1 111 LYS HE3 H 24.889 -12.896 28.142 1.00 . A A . 111 LYS HE3 1 1
17 38944 1 1 111 LYS HG2 H 22.862 -11.486 28.626 1.00 . A A . 111 LYS HG2 1 1
17 38945 1 1 111 LYS HG3 H 21.362 -12.267 29.124 1.00 . A A . 111 LYS HG3 1 1
17 38946 1 1 111 LYS HZ1 H 25.672 -14.971 27.149 1.00 . A A . 111 LYS HZ1 1 1
17 38947 1 1 111 LYS HZ2 H 24.145 -15.673 27.395 1.00 . A A . 111 LYS HZ2 1 1
17 38948 1 1 111 LYS HZ3 H 25.096 -15.215 28.725 1.00 . A A . 111 LYS HZ3 1 1
17 38949 1 1 111 LYS N N 20.824 -9.995 27.762 1.00 . A A . 111 LYS N 1 1
17 38950 1 1 111 LYS NZ N 24.825 -14.971 27.753 1.00 . A A . 111 LYS NZ 1 1
17 38951 1 1 111 LYS O O 18.940 -11.717 28.760 1.00 . A A . 111 LYS O 1 1
17 38952 1 1 112 LYS C C 17.283 -14.715 26.582 1.00 . A A . 112 LYS C 1 1
17 38953 1 1 112 LYS CA C 17.332 -13.314 27.180 1.00 . A A . 112 LYS CA 1 1
17 38954 1 1 112 LYS CB C 16.082 -12.541 26.767 1.00 . A A . 112 LYS CB 1 1
17 38955 1 1 112 LYS CD C 14.837 -10.405 27.093 1.00 . A A . 112 LYS CD 1 1
17 38956 1 1 112 LYS CE C 14.851 -9.062 27.818 1.00 . A A . 112 LYS CE 1 1
17 38957 1 1 112 LYS CG C 16.074 -11.202 27.495 1.00 . A A . 112 LYS CG 1 1
17 38958 1 1 112 LYS H H 18.821 -12.695 25.801 1.00 . A A . 112 LYS H 1 1
17 38959 1 1 112 LYS HA H 17.349 -13.385 28.257 1.00 . A A . 112 LYS HA 1 1
17 38960 1 1 112 LYS HB2 H 16.087 -12.378 25.702 1.00 . A A . 112 LYS HB2 1 1
17 38961 1 1 112 LYS HB3 H 15.204 -13.102 27.039 1.00 . A A . 112 LYS HB3 1 1
17 38962 1 1 112 LYS HD2 H 14.845 -10.242 26.025 1.00 . A A . 112 LYS HD2 1 1
17 38963 1 1 112 LYS HD3 H 13.950 -10.953 27.370 1.00 . A A . 112 LYS HD3 1 1
17 38964 1 1 112 LYS HE2 H 14.858 -9.231 28.883 1.00 . A A . 112 LYS HE2 1 1
17 38965 1 1 112 LYS HE3 H 15.736 -8.513 27.536 1.00 . A A . 112 LYS HE3 1 1
17 38966 1 1 112 LYS HG2 H 16.062 -11.376 28.559 1.00 . A A . 112 LYS HG2 1 1
17 38967 1 1 112 LYS HG3 H 16.960 -10.646 27.230 1.00 . A A . 112 LYS HG3 1 1
17 38968 1 1 112 LYS HZ1 H 13.196 -8.715 26.604 1.00 . A A . 112 LYS HZ1 1 1
17 38969 1 1 112 LYS HZ2 H 13.912 -7.302 27.220 1.00 . A A . 112 LYS HZ2 1 1
17 38970 1 1 112 LYS HZ3 H 12.962 -8.287 28.228 1.00 . A A . 112 LYS HZ3 1 1
17 38971 1 1 112 LYS N N 18.530 -12.611 26.734 1.00 . A A . 112 LYS N 1 1
17 38972 1 1 112 LYS NZ N 13.639 -8.282 27.439 1.00 . A A . 112 LYS NZ 1 1
17 38973 1 1 112 LYS O O 17.686 -14.925 25.438 1.00 . A A . 112 LYS O 1 1
17 38974 1 1 113 GLU C C 15.381 -17.233 26.105 1.00 . A A . 113 GLU C 1 1
17 38975 1 1 113 GLU CA C 16.681 -17.043 26.878 1.00 . A A . 113 GLU CA 1 1
17 38976 1 1 113 GLU CB C 16.724 -18.018 28.054 1.00 . A A . 113 GLU CB 1 1
17 38977 1 1 113 GLU CD C 18.638 -19.401 27.226 1.00 . A A . 113 GLU CD 1 1
17 38978 1 1 113 GLU CG C 17.148 -19.399 27.551 1.00 . A A . 113 GLU CG 1 1
17 38979 1 1 113 GLU H H 16.469 -15.449 28.258 1.00 . A A . 113 GLU H 1 1
17 38980 1 1 113 GLU HA H 17.513 -17.252 26.223 1.00 . A A . 113 GLU HA 1 1
17 38981 1 1 113 GLU HB2 H 17.434 -17.668 28.789 1.00 . A A . 113 GLU HB2 1 1
17 38982 1 1 113 GLU HB3 H 15.744 -18.087 28.501 1.00 . A A . 113 GLU HB3 1 1
17 38983 1 1 113 GLU HG2 H 16.946 -20.133 28.312 1.00 . A A . 113 GLU HG2 1 1
17 38984 1 1 113 GLU HG3 H 16.589 -19.645 26.661 1.00 . A A . 113 GLU HG3 1 1
17 38985 1 1 113 GLU N N 16.782 -15.670 27.356 1.00 . A A . 113 GLU N 1 1
17 38986 1 1 113 GLU O O 14.990 -18.356 25.789 1.00 . A A . 113 GLU O 1 1
17 38987 1 1 113 GLU OE1 O 19.288 -18.410 27.520 1.00 . A A . 113 GLU OE1 1 1
17 38988 1 1 113 GLU OE2 O 19.108 -20.391 26.690 1.00 . A A . 113 GLU OE2 1 1
17 38989 1 1 114 GLU C C 13.471 -15.266 23.855 1.00 . A A . 114 GLU C 1 1
17 38990 1 1 114 GLU CA C 13.444 -16.181 25.081 1.00 . A A . 114 GLU CA 1 1
17 38991 1 1 114 GLU CB C 12.295 -15.755 26.003 1.00 . A A . 114 GLU CB 1 1
17 38992 1 1 114 GLU CD C 11.023 -16.796 27.892 1.00 . A A . 114 GLU CD 1 1
17 38993 1 1 114 GLU CG C 11.494 -16.980 26.453 1.00 . A A . 114 GLU CG 1 1
17 38994 1 1 114 GLU H H 15.062 -15.249 26.095 1.00 . A A . 114 GLU H 1 1
17 38995 1 1 114 GLU HA H 13.280 -17.192 24.756 1.00 . A A . 114 GLU HA 1 1
17 38996 1 1 114 GLU HB2 H 12.697 -15.251 26.869 1.00 . A A . 114 GLU HB2 1 1
17 38997 1 1 114 GLU HB3 H 11.640 -15.080 25.469 1.00 . A A . 114 GLU HB3 1 1
17 38998 1 1 114 GLU HG2 H 10.637 -17.094 25.807 1.00 . A A . 114 GLU HG2 1 1
17 38999 1 1 114 GLU HG3 H 12.112 -17.863 26.393 1.00 . A A . 114 GLU HG3 1 1
17 39000 1 1 114 GLU N N 14.708 -16.122 25.810 1.00 . A A . 114 GLU N 1 1
17 39001 1 1 114 GLU O O 14.232 -14.300 23.807 1.00 . A A . 114 GLU O 1 1
17 39002 1 1 114 GLU OE1 O 11.861 -16.539 28.741 1.00 . A A . 114 GLU OE1 1 1
17 39003 1 1 114 GLU OE2 O 9.832 -16.920 28.126 1.00 . A A . 114 GLU OE2 1 1
17 39004 1 1 115 PRO C C 11.774 -13.450 21.865 1.00 . A A . 115 PRO C 1 1
17 39005 1 1 115 PRO CA C 12.546 -14.738 21.634 1.00 . A A . 115 PRO CA 1 1
17 39006 1 1 115 PRO CB C 11.803 -15.638 20.661 1.00 . A A . 115 PRO CB 1 1
17 39007 1 1 115 PRO CD C 11.705 -16.681 22.864 1.00 . A A . 115 PRO CD 1 1
17 39008 1 1 115 PRO CG C 11.004 -16.568 21.510 1.00 . A A . 115 PRO CG 1 1
17 39009 1 1 115 PRO HA H 13.526 -14.520 21.247 1.00 . A A . 115 PRO HA 1 1
17 39010 1 1 115 PRO HB2 H 11.153 -15.047 20.037 1.00 . A A . 115 PRO HB2 1 1
17 39011 1 1 115 PRO HB3 H 12.493 -16.192 20.050 1.00 . A A . 115 PRO HB3 1 1
17 39012 1 1 115 PRO HD2 H 10.988 -16.592 23.669 1.00 . A A . 115 PRO HD2 1 1
17 39013 1 1 115 PRO HD3 H 12.236 -17.612 22.934 1.00 . A A . 115 PRO HD3 1 1
17 39014 1 1 115 PRO HG2 H 10.012 -16.166 21.648 1.00 . A A . 115 PRO HG2 1 1
17 39015 1 1 115 PRO HG3 H 10.958 -17.538 21.046 1.00 . A A . 115 PRO HG3 1 1
17 39016 1 1 115 PRO N N 12.643 -15.551 22.880 1.00 . A A . 115 PRO N 1 1
17 39017 1 1 115 PRO O O 10.545 -13.397 21.699 1.00 . A A . 115 PRO O 1 1
17 39018 1 1 116 ILE C C 12.570 -10.035 21.718 1.00 . A A . 116 ILE C 1 1
17 39019 1 1 116 ILE CA C 11.907 -11.127 22.545 1.00 . A A . 116 ILE CA 1 1
17 39020 1 1 116 ILE CB C 12.065 -10.800 24.030 1.00 . A A . 116 ILE CB 1 1
17 39021 1 1 116 ILE CD1 C 9.909 -11.970 24.564 1.00 . A A . 116 ILE CD1 1 1
17 39022 1 1 116 ILE CG1 C 11.410 -11.904 24.870 1.00 . A A . 116 ILE CG1 1 1
17 39023 1 1 116 ILE CG2 C 11.394 -9.457 24.330 1.00 . A A . 116 ILE CG2 1 1
17 39024 1 1 116 ILE H H 13.464 -12.549 22.390 1.00 . A A . 116 ILE H 1 1
17 39025 1 1 116 ILE HA H 10.856 -11.164 22.302 1.00 . A A . 116 ILE HA 1 1
17 39026 1 1 116 ILE HB H 13.118 -10.734 24.276 1.00 . A A . 116 ILE HB 1 1
17 39027 1 1 116 ILE HD11 H 9.359 -12.077 25.488 1.00 . A A . 116 ILE HD11 1 1
17 39028 1 1 116 ILE HD12 H 9.711 -12.822 23.930 1.00 . A A . 116 ILE HD12 1 1
17 39029 1 1 116 ILE HD13 H 9.594 -11.065 24.062 1.00 . A A . 116 ILE HD13 1 1
17 39030 1 1 116 ILE HG12 H 11.865 -12.859 24.637 1.00 . A A . 116 ILE HG12 1 1
17 39031 1 1 116 ILE HG13 H 11.557 -11.689 25.917 1.00 . A A . 116 ILE HG13 1 1
17 39032 1 1 116 ILE HG21 H 12.148 -8.689 24.416 1.00 . A A . 116 ILE HG21 1 1
17 39033 1 1 116 ILE HG22 H 10.842 -9.525 25.255 1.00 . A A . 116 ILE HG22 1 1
17 39034 1 1 116 ILE HG23 H 10.720 -9.210 23.526 1.00 . A A . 116 ILE HG23 1 1
17 39035 1 1 116 ILE N N 12.504 -12.425 22.266 1.00 . A A . 116 ILE N 1 1
17 39036 1 1 116 ILE O O 13.797 -9.933 21.681 1.00 . A A . 116 ILE O 1 1
17 39037 1 1 117 LEU C C 12.065 -6.792 20.982 1.00 . A A . 117 LEU C 1 1
17 39038 1 1 117 LEU CA C 12.265 -8.117 20.262 1.00 . A A . 117 LEU CA 1 1
17 39039 1 1 117 LEU CB C 11.551 -8.085 18.907 1.00 . A A . 117 LEU CB 1 1
17 39040 1 1 117 LEU CD1 C 11.631 -7.070 16.620 1.00 . A A . 117 LEU CD1 1 1
17 39041 1 1 117 LEU CD2 C 11.330 -5.599 18.619 1.00 . A A . 117 LEU CD2 1 1
17 39042 1 1 117 LEU CG C 12.011 -6.867 18.090 1.00 . A A . 117 LEU CG 1 1
17 39043 1 1 117 LEU H H 10.785 -9.341 21.156 1.00 . A A . 117 LEU H 1 1
17 39044 1 1 117 LEU HA H 13.318 -8.265 20.097 1.00 . A A . 117 LEU HA 1 1
17 39045 1 1 117 LEU HB2 H 11.789 -8.988 18.363 1.00 . A A . 117 LEU HB2 1 1
17 39046 1 1 117 LEU HB3 H 10.485 -8.033 19.064 1.00 . A A . 117 LEU HB3 1 1
17 39047 1 1 117 LEU HD11 H 10.636 -7.488 16.559 1.00 . A A . 117 LEU HD11 1 1
17 39048 1 1 117 LEU HD12 H 12.334 -7.745 16.156 1.00 . A A . 117 LEU HD12 1 1
17 39049 1 1 117 LEU HD13 H 11.653 -6.119 16.109 1.00 . A A . 117 LEU HD13 1 1
17 39050 1 1 117 LEU HD21 H 12.029 -5.042 19.225 1.00 . A A . 117 LEU HD21 1 1
17 39051 1 1 117 LEU HD22 H 10.472 -5.867 19.216 1.00 . A A . 117 LEU HD22 1 1
17 39052 1 1 117 LEU HD23 H 11.013 -4.988 17.788 1.00 . A A . 117 LEU HD23 1 1
17 39053 1 1 117 LEU HG H 13.086 -6.756 18.166 1.00 . A A . 117 LEU HG 1 1
17 39054 1 1 117 LEU N N 11.751 -9.214 21.074 1.00 . A A . 117 LEU N 1 1
17 39055 1 1 117 LEU O O 10.945 -6.423 21.337 1.00 . A A . 117 LEU O 1 1
17 39056 1 1 118 THR C C 13.618 -3.693 20.963 1.00 . A A . 118 THR C 1 1
17 39057 1 1 118 THR CA C 13.105 -4.797 21.881 1.00 . A A . 118 THR CA 1 1
17 39058 1 1 118 THR CB C 13.958 -4.841 23.150 1.00 . A A . 118 THR CB 1 1
17 39059 1 1 118 THR CG2 C 13.874 -3.493 23.864 1.00 . A A . 118 THR CG2 1 1
17 39060 1 1 118 THR H H 14.030 -6.436 20.896 1.00 . A A . 118 THR H 1 1
17 39061 1 1 118 THR HA H 12.079 -4.587 22.155 1.00 . A A . 118 THR HA 1 1
17 39062 1 1 118 THR HB H 14.985 -5.043 22.889 1.00 . A A . 118 THR HB 1 1
17 39063 1 1 118 THR HG1 H 12.581 -5.638 24.268 1.00 . A A . 118 THR HG1 1 1
17 39064 1 1 118 THR HG21 H 13.579 -3.648 24.890 1.00 . A A . 118 THR HG21 1 1
17 39065 1 1 118 THR HG22 H 13.144 -2.868 23.371 1.00 . A A . 118 THR HG22 1 1
17 39066 1 1 118 THR HG23 H 14.840 -3.011 23.835 1.00 . A A . 118 THR HG23 1 1
17 39067 1 1 118 THR N N 13.163 -6.084 21.199 1.00 . A A . 118 THR N 1 1
17 39068 1 1 118 THR O O 14.721 -3.782 20.430 1.00 . A A . 118 THR O 1 1
17 39069 1 1 118 THR OG1 O 13.474 -5.867 24.007 1.00 . A A . 118 THR OG1 1 1
17 39070 1 1 119 LEU C C 13.540 -0.318 20.732 1.00 . A A . 119 LEU C 1 1
17 39071 1 1 119 LEU CA C 13.206 -1.551 19.909 1.00 . A A . 119 LEU CA 1 1
17 39072 1 1 119 LEU CB C 12.069 -1.208 18.946 1.00 . A A . 119 LEU CB 1 1
17 39073 1 1 119 LEU CD1 C 11.452 -0.122 16.793 1.00 . A A . 119 LEU CD1 1 1
17 39074 1 1 119 LEU CD2 C 13.232 0.885 18.216 1.00 . A A . 119 LEU CD2 1 1
17 39075 1 1 119 LEU CG C 12.608 -0.430 17.746 1.00 . A A . 119 LEU CG 1 1
17 39076 1 1 119 LEU H H 11.937 -2.636 21.219 1.00 . A A . 119 LEU H 1 1
17 39077 1 1 119 LEU HA H 14.072 -1.838 19.341 1.00 . A A . 119 LEU HA 1 1
17 39078 1 1 119 LEU HB2 H 11.592 -2.115 18.608 1.00 . A A . 119 LEU HB2 1 1
17 39079 1 1 119 LEU HB3 H 11.349 -0.592 19.460 1.00 . A A . 119 LEU HB3 1 1
17 39080 1 1 119 LEU HD11 H 10.535 -0.049 17.358 1.00 . A A . 119 LEU HD11 1 1
17 39081 1 1 119 LEU HD12 H 11.366 -0.913 16.062 1.00 . A A . 119 LEU HD12 1 1
17 39082 1 1 119 LEU HD13 H 11.639 0.816 16.289 1.00 . A A . 119 LEU HD13 1 1
17 39083 1 1 119 LEU HD21 H 13.162 1.620 17.427 1.00 . A A . 119 LEU HD21 1 1
17 39084 1 1 119 LEU HD22 H 14.269 0.725 18.461 1.00 . A A . 119 LEU HD22 1 1
17 39085 1 1 119 LEU HD23 H 12.701 1.244 19.087 1.00 . A A . 119 LEU HD23 1 1
17 39086 1 1 119 LEU HG H 13.349 -1.022 17.234 1.00 . A A . 119 LEU HG 1 1
17 39087 1 1 119 LEU N N 12.811 -2.655 20.776 1.00 . A A . 119 LEU N 1 1
17 39088 1 1 119 LEU O O 12.717 0.158 21.509 1.00 . A A . 119 LEU O 1 1
17 39089 1 1 120 THR C C 15.521 2.514 20.279 1.00 . A A . 120 THR C 1 1
17 39090 1 1 120 THR CA C 15.164 1.397 21.254 1.00 . A A . 120 THR CA 1 1
17 39091 1 1 120 THR CB C 16.347 1.081 22.150 1.00 . A A . 120 THR CB 1 1
17 39092 1 1 120 THR CG2 C 16.637 -0.419 22.106 1.00 . A A . 120 THR CG2 1 1
17 39093 1 1 120 THR H H 15.347 -0.209 19.889 1.00 . A A . 120 THR H 1 1
17 39094 1 1 120 THR HA H 14.351 1.728 21.868 1.00 . A A . 120 THR HA 1 1
17 39095 1 1 120 THR HB H 16.096 1.369 23.154 1.00 . A A . 120 THR HB 1 1
17 39096 1 1 120 THR HG1 H 18.220 1.185 21.627 1.00 . A A . 120 THR HG1 1 1
17 39097 1 1 120 THR HG21 H 17.363 -0.668 22.866 1.00 . A A . 120 THR HG21 1 1
17 39098 1 1 120 THR HG22 H 17.028 -0.683 21.133 1.00 . A A . 120 THR HG22 1 1
17 39099 1 1 120 THR HG23 H 15.723 -0.967 22.287 1.00 . A A . 120 THR HG23 1 1
17 39100 1 1 120 THR N N 14.742 0.205 20.538 1.00 . A A . 120 THR N 1 1
17 39101 1 1 120 THR O O 16.475 2.412 19.506 1.00 . A A . 120 THR O 1 1
17 39102 1 1 120 THR OG1 O 17.488 1.803 21.702 1.00 . A A . 120 THR OG1 1 1
17 39103 1 1 121 THR C C 14.619 6.018 20.088 1.00 . A A . 121 THR C 1 1
17 39104 1 1 121 THR CA C 14.960 4.701 19.413 1.00 . A A . 121 THR CA 1 1
17 39105 1 1 121 THR CB C 14.105 4.544 18.159 1.00 . A A . 121 THR CB 1 1
17 39106 1 1 121 THR CG2 C 12.672 4.198 18.560 1.00 . A A . 121 THR CG2 1 1
17 39107 1 1 121 THR H H 13.976 3.603 20.928 1.00 . A A . 121 THR H 1 1
17 39108 1 1 121 THR HA H 15.998 4.712 19.130 1.00 . A A . 121 THR HA 1 1
17 39109 1 1 121 THR HB H 14.501 3.755 17.556 1.00 . A A . 121 THR HB 1 1
17 39110 1 1 121 THR HG1 H 13.427 5.711 16.758 1.00 . A A . 121 THR HG1 1 1
17 39111 1 1 121 THR HG21 H 12.680 3.652 19.493 1.00 . A A . 121 THR HG21 1 1
17 39112 1 1 121 THR HG22 H 12.218 3.589 17.790 1.00 . A A . 121 THR HG22 1 1
17 39113 1 1 121 THR HG23 H 12.107 5.108 18.682 1.00 . A A . 121 THR HG23 1 1
17 39114 1 1 121 THR N N 14.733 3.578 20.306 1.00 . A A . 121 THR N 1 1
17 39115 1 1 121 THR O O 14.034 6.044 21.167 1.00 . A A . 121 THR O 1 1
17 39116 1 1 121 THR OG1 O 14.120 5.758 17.421 1.00 . A A . 121 THR OG1 1 1
17 39117 1 1 122 CYS C C 15.734 9.444 19.436 1.00 . A A . 122 CYS C 1 1
17 39118 1 1 122 CYS CA C 14.719 8.438 19.967 1.00 . A A . 122 CYS CA 1 1
17 39119 1 1 122 CYS CB C 14.784 8.410 21.495 1.00 . A A . 122 CYS CB 1 1
17 39120 1 1 122 CYS H H 15.453 7.013 18.568 1.00 . A A . 122 CYS H 1 1
17 39121 1 1 122 CYS HA H 13.729 8.742 19.664 1.00 . A A . 122 CYS HA 1 1
17 39122 1 1 122 CYS HB2 H 15.438 7.612 21.813 1.00 . A A . 122 CYS HB2 1 1
17 39123 1 1 122 CYS HB3 H 15.169 9.348 21.853 1.00 . A A . 122 CYS HB3 1 1
17 39124 1 1 122 CYS HG H 12.497 8.582 21.600 1.00 . A A . 122 CYS HG 1 1
17 39125 1 1 122 CYS N N 14.990 7.109 19.433 1.00 . A A . 122 CYS N 1 1
17 39126 1 1 122 CYS O O 15.407 10.301 18.614 1.00 . A A . 122 CYS O 1 1
17 39127 1 1 122 CYS SG S 13.127 8.145 22.176 1.00 . A A . 122 CYS SG 1 1
17 39128 1 1 123 TYR C C 17.479 11.592 19.100 1.00 . A A . 123 TYR C 1 1
17 39129 1 1 123 TYR CA C 18.038 10.228 19.501 1.00 . A A . 123 TYR CA 1 1
17 39130 1 1 123 TYR CB C 18.802 9.623 18.323 1.00 . A A . 123 TYR CB 1 1
17 39131 1 1 123 TYR CD1 C 18.464 7.145 18.669 1.00 . A A . 123 TYR CD1 1 1
17 39132 1 1 123 TYR CD2 C 20.654 8.099 19.095 1.00 . A A . 123 TYR CD2 1 1
17 39133 1 1 123 TYR CE1 C 18.947 5.881 19.025 1.00 . A A . 123 TYR CE1 1 1
17 39134 1 1 123 TYR CE2 C 21.136 6.834 19.452 1.00 . A A . 123 TYR CE2 1 1
17 39135 1 1 123 TYR CG C 19.318 8.256 18.705 1.00 . A A . 123 TYR CG 1 1
17 39136 1 1 123 TYR CZ C 20.282 5.724 19.416 1.00 . A A . 123 TYR CZ 1 1
17 39137 1 1 123 TYR H H 17.157 8.622 20.569 1.00 . A A . 123 TYR H 1 1
17 39138 1 1 123 TYR HA H 18.723 10.359 20.326 1.00 . A A . 123 TYR HA 1 1
17 39139 1 1 123 TYR HB2 H 18.142 9.534 17.472 1.00 . A A . 123 TYR HB2 1 1
17 39140 1 1 123 TYR HB3 H 19.634 10.261 18.067 1.00 . A A . 123 TYR HB3 1 1
17 39141 1 1 123 TYR HD1 H 17.432 7.263 18.368 1.00 . A A . 123 TYR HD1 1 1
17 39142 1 1 123 TYR HD2 H 21.312 8.954 19.123 1.00 . A A . 123 TYR HD2 1 1
17 39143 1 1 123 TYR HE1 H 18.289 5.025 18.998 1.00 . A A . 123 TYR HE1 1 1
17 39144 1 1 123 TYR HE2 H 22.165 6.713 19.752 1.00 . A A . 123 TYR HE2 1 1
17 39145 1 1 123 TYR HH H 21.717 4.504 19.726 1.00 . A A . 123 TYR HH 1 1
17 39146 1 1 123 TYR N N 16.966 9.328 19.919 1.00 . A A . 123 TYR N 1 1
17 39147 1 1 123 TYR O O 17.473 11.949 17.923 1.00 . A A . 123 TYR O 1 1
17 39148 1 1 123 TYR OH O 20.758 4.477 19.766 1.00 . A A . 123 TYR OH 1 1
17 39149 1 1 124 PRO C C 17.525 14.753 19.585 1.00 . A A . 124 PRO C 1 1
17 39150 1 1 124 PRO CA C 16.443 13.702 19.813 1.00 . A A . 124 PRO CA 1 1
17 39151 1 1 124 PRO CB C 15.645 13.985 21.087 1.00 . A A . 124 PRO CB 1 1
17 39152 1 1 124 PRO CD C 17.001 12.003 21.488 1.00 . A A . 124 PRO CD 1 1
17 39153 1 1 124 PRO CG C 16.324 13.202 22.163 1.00 . A A . 124 PRO CG 1 1
17 39154 1 1 124 PRO HA H 15.772 13.673 18.971 1.00 . A A . 124 PRO HA 1 1
17 39155 1 1 124 PRO HB2 H 15.671 15.043 21.315 1.00 . A A . 124 PRO HB2 1 1
17 39156 1 1 124 PRO HB3 H 14.625 13.652 20.974 1.00 . A A . 124 PRO HB3 1 1
17 39157 1 1 124 PRO HD2 H 18.011 11.884 21.858 1.00 . A A . 124 PRO HD2 1 1
17 39158 1 1 124 PRO HD3 H 16.430 11.105 21.646 1.00 . A A . 124 PRO HD3 1 1
17 39159 1 1 124 PRO HG2 H 17.062 13.820 22.658 1.00 . A A . 124 PRO HG2 1 1
17 39160 1 1 124 PRO HG3 H 15.594 12.853 22.877 1.00 . A A . 124 PRO HG3 1 1
17 39161 1 1 124 PRO N N 17.017 12.351 20.058 1.00 . A A . 124 PRO N 1 1
17 39162 1 1 124 PRO O O 18.679 14.555 19.955 1.00 . A A . 124 PRO O 1 1
17 39163 1 1 125 PHE C C 18.901 17.266 19.959 1.00 . A A . 125 PHE C 1 1
17 39164 1 1 125 PHE CA C 18.096 16.942 18.704 1.00 . A A . 125 PHE CA 1 1
17 39165 1 1 125 PHE CB C 17.347 18.189 18.230 1.00 . A A . 125 PHE CB 1 1
17 39166 1 1 125 PHE CD1 C 15.142 18.116 19.449 1.00 . A A . 125 PHE CD1 1 1
17 39167 1 1 125 PHE CD2 C 16.844 19.668 20.211 1.00 . A A . 125 PHE CD2 1 1
17 39168 1 1 125 PHE CE1 C 14.284 18.558 20.463 1.00 . A A . 125 PHE CE1 1 1
17 39169 1 1 125 PHE CE2 C 15.985 20.110 21.225 1.00 . A A . 125 PHE CE2 1 1
17 39170 1 1 125 PHE CG C 16.422 18.670 19.323 1.00 . A A . 125 PHE CG 1 1
17 39171 1 1 125 PHE CZ C 14.706 19.556 21.350 1.00 . A A . 125 PHE CZ 1 1
17 39172 1 1 125 PHE H H 16.211 15.973 18.698 1.00 . A A . 125 PHE H 1 1
17 39173 1 1 125 PHE HA H 18.772 16.625 17.925 1.00 . A A . 125 PHE HA 1 1
17 39174 1 1 125 PHE HB2 H 18.058 18.966 17.990 1.00 . A A . 125 PHE HB2 1 1
17 39175 1 1 125 PHE HB3 H 16.767 17.948 17.351 1.00 . A A . 125 PHE HB3 1 1
17 39176 1 1 125 PHE HD1 H 14.818 17.346 18.765 1.00 . A A . 125 PHE HD1 1 1
17 39177 1 1 125 PHE HD2 H 17.830 20.095 20.114 1.00 . A A . 125 PHE HD2 1 1
17 39178 1 1 125 PHE HE1 H 13.297 18.131 20.560 1.00 . A A . 125 PHE HE1 1 1
17 39179 1 1 125 PHE HE2 H 16.310 20.880 21.909 1.00 . A A . 125 PHE HE2 1 1
17 39180 1 1 125 PHE HZ H 14.043 19.898 22.132 1.00 . A A . 125 PHE HZ 1 1
17 39181 1 1 125 PHE N N 17.145 15.869 18.973 1.00 . A A . 125 PHE N 1 1
17 39182 1 1 125 PHE O O 19.919 17.955 19.896 1.00 . A A . 125 PHE O 1 1
17 39183 1 1 126 ASP C C 19.914 15.768 22.793 1.00 . A A . 126 ASP C 1 1
17 39184 1 1 126 ASP CA C 19.117 16.998 22.368 1.00 . A A . 126 ASP CA 1 1
17 39185 1 1 126 ASP CB C 18.095 17.344 23.451 1.00 . A A . 126 ASP CB 1 1
17 39186 1 1 126 ASP CG C 17.389 18.650 23.103 1.00 . A A . 126 ASP CG 1 1
17 39187 1 1 126 ASP H H 17.619 16.221 21.085 1.00 . A A . 126 ASP H 1 1
17 39188 1 1 126 ASP HA H 19.796 17.831 22.252 1.00 . A A . 126 ASP HA 1 1
17 39189 1 1 126 ASP HB2 H 17.366 16.550 23.523 1.00 . A A . 126 ASP HB2 1 1
17 39190 1 1 126 ASP HB3 H 18.600 17.454 24.400 1.00 . A A . 126 ASP HB3 1 1
17 39191 1 1 126 ASP N N 18.436 16.763 21.098 1.00 . A A . 126 ASP N 1 1
17 39192 1 1 126 ASP O O 20.367 15.675 23.933 1.00 . A A . 126 ASP O 1 1
17 39193 1 1 126 ASP OD1 O 18.032 19.511 22.525 1.00 . A A . 126 ASP OD1 1 1
17 39194 1 1 126 ASP OD2 O 16.219 18.773 23.425 1.00 . A A . 126 ASP OD2 1 1
17 39195 1 1 127 TYR C C 22.169 13.902 22.776 1.00 . A A . 127 TYR C 1 1
17 39196 1 1 127 TYR CA C 20.806 13.596 22.172 1.00 . A A . 127 TYR CA 1 1
17 39197 1 1 127 TYR CB C 21.004 12.791 20.886 1.00 . A A . 127 TYR CB 1 1
17 39198 1 1 127 TYR CD1 C 21.775 10.574 21.808 1.00 . A A . 127 TYR CD1 1 1
17 39199 1 1 127 TYR CD2 C 23.369 11.964 20.621 1.00 . A A . 127 TYR CD2 1 1
17 39200 1 1 127 TYR CE1 C 22.771 9.612 22.016 1.00 . A A . 127 TYR CE1 1 1
17 39201 1 1 127 TYR CE2 C 24.365 11.002 20.828 1.00 . A A . 127 TYR CE2 1 1
17 39202 1 1 127 TYR CG C 22.073 11.749 21.110 1.00 . A A . 127 TYR CG 1 1
17 39203 1 1 127 TYR CZ C 24.066 9.826 21.525 1.00 . A A . 127 TYR CZ 1 1
17 39204 1 1 127 TYR H H 19.686 14.938 20.989 1.00 . A A . 127 TYR H 1 1
17 39205 1 1 127 TYR HA H 20.235 13.003 22.867 1.00 . A A . 127 TYR HA 1 1
17 39206 1 1 127 TYR HB2 H 20.077 12.305 20.618 1.00 . A A . 127 TYR HB2 1 1
17 39207 1 1 127 TYR HB3 H 21.309 13.453 20.089 1.00 . A A . 127 TYR HB3 1 1
17 39208 1 1 127 TYR HD1 H 20.779 10.409 22.186 1.00 . A A . 127 TYR HD1 1 1
17 39209 1 1 127 TYR HD2 H 23.598 12.873 20.083 1.00 . A A . 127 TYR HD2 1 1
17 39210 1 1 127 TYR HE1 H 22.543 8.704 22.555 1.00 . A A . 127 TYR HE1 1 1
17 39211 1 1 127 TYR HE2 H 25.362 11.169 20.452 1.00 . A A . 127 TYR HE2 1 1
17 39212 1 1 127 TYR HH H 25.873 9.223 21.385 1.00 . A A . 127 TYR HH 1 1
17 39213 1 1 127 TYR N N 20.073 14.820 21.875 1.00 . A A . 127 TYR N 1 1
17 39214 1 1 127 TYR O O 22.513 13.367 23.830 1.00 . A A . 127 TYR O 1 1
17 39215 1 1 127 TYR OH O 25.047 8.876 21.729 1.00 . A A . 127 TYR OH 1 1
17 39216 1 1 128 ILE C C 24.696 14.243 23.734 1.00 . A A . 128 ILE C 1 1
17 39217 1 1 128 ILE CA C 24.263 15.134 22.575 1.00 . A A . 128 ILE CA 1 1
17 39218 1 1 128 ILE CB C 24.258 16.592 23.033 1.00 . A A . 128 ILE CB 1 1
17 39219 1 1 128 ILE CD1 C 24.349 17.241 20.621 1.00 . A A . 128 ILE CD1 1 1
17 39220 1 1 128 ILE CG1 C 23.618 17.459 21.946 1.00 . A A . 128 ILE CG1 1 1
17 39221 1 1 128 ILE CG2 C 25.692 17.060 23.285 1.00 . A A . 128 ILE CG2 1 1
17 39222 1 1 128 ILE H H 22.593 15.148 21.270 1.00 . A A . 128 ILE H 1 1
17 39223 1 1 128 ILE HA H 24.968 15.025 21.766 1.00 . A A . 128 ILE HA 1 1
17 39224 1 1 128 ILE HB H 23.687 16.678 23.947 1.00 . A A . 128 ILE HB 1 1
17 39225 1 1 128 ILE HD11 H 25.386 17.010 20.815 1.00 . A A . 128 ILE HD11 1 1
17 39226 1 1 128 ILE HD12 H 24.286 18.139 20.022 1.00 . A A . 128 ILE HD12 1 1
17 39227 1 1 128 ILE HD13 H 23.891 16.420 20.088 1.00 . A A . 128 ILE HD13 1 1
17 39228 1 1 128 ILE HG12 H 22.578 17.188 21.834 1.00 . A A . 128 ILE HG12 1 1
17 39229 1 1 128 ILE HG13 H 23.691 18.499 22.227 1.00 . A A . 128 ILE HG13 1 1
17 39230 1 1 128 ILE HG21 H 25.887 17.952 22.709 1.00 . A A . 128 ILE HG21 1 1
17 39231 1 1 128 ILE HG22 H 26.382 16.283 22.991 1.00 . A A . 128 ILE HG22 1 1
17 39232 1 1 128 ILE HG23 H 25.820 17.276 24.336 1.00 . A A . 128 ILE HG23 1 1
17 39233 1 1 128 ILE N N 22.932 14.760 22.105 1.00 . A A . 128 ILE N 1 1
17 39234 1 1 128 ILE O O 24.366 14.506 24.890 1.00 . A A . 128 ILE O 1 1
17 39235 1 1 129 GLY C C 24.938 11.048 24.541 1.00 . A A . 129 GLY C 1 1
17 39236 1 1 129 GLY CA C 25.878 12.245 24.436 1.00 . A A . 129 GLY CA 1 1
17 39237 1 1 129 GLY H H 25.645 13.008 22.474 1.00 . A A . 129 GLY H 1 1
17 39238 1 1 129 GLY HA2 H 26.869 11.898 24.184 1.00 . A A . 129 GLY HA2 1 1
17 39239 1 1 129 GLY HA3 H 25.910 12.750 25.385 1.00 . A A . 129 GLY HA3 1 1
17 39240 1 1 129 GLY N N 25.422 13.177 23.414 1.00 . A A . 129 GLY N 1 1
17 39241 1 1 129 GLY O O 25.065 10.080 23.792 1.00 . A A . 129 GLY O 1 1
17 39242 1 1 130 ASP C C 21.616 10.568 25.775 1.00 . A A . 130 ASP C 1 1
17 39243 1 1 130 ASP CA C 23.040 10.026 25.670 1.00 . A A . 130 ASP CA 1 1
17 39244 1 1 130 ASP CB C 23.391 9.251 26.940 1.00 . A A . 130 ASP CB 1 1
17 39245 1 1 130 ASP CG C 24.904 9.116 27.064 1.00 . A A . 130 ASP CG 1 1
17 39246 1 1 130 ASP H H 23.940 11.910 26.049 1.00 . A A . 130 ASP H 1 1
17 39247 1 1 130 ASP HA H 23.100 9.357 24.825 1.00 . A A . 130 ASP HA 1 1
17 39248 1 1 130 ASP HB2 H 23.004 9.777 27.801 1.00 . A A . 130 ASP HB2 1 1
17 39249 1 1 130 ASP HB3 H 22.948 8.267 26.893 1.00 . A A . 130 ASP HB3 1 1
17 39250 1 1 130 ASP N N 23.995 11.116 25.478 1.00 . A A . 130 ASP N 1 1
17 39251 1 1 130 ASP O O 21.277 11.259 26.736 1.00 . A A . 130 ASP O 1 1
17 39252 1 1 130 ASP OD1 O 25.502 8.528 26.178 1.00 . A A . 130 ASP OD1 1 1
17 39253 1 1 130 ASP OD2 O 25.444 9.606 28.042 1.00 . A A . 130 ASP OD2 1 1
17 39254 1 1 131 ALA C C 18.830 10.713 26.201 1.00 . A A . 131 ALA C 1 1
17 39255 1 1 131 ALA CA C 19.400 10.719 24.785 1.00 . A A . 131 ALA CA 1 1
17 39256 1 1 131 ALA CB C 18.530 9.834 23.877 1.00 . A A . 131 ALA CB 1 1
17 39257 1 1 131 ALA H H 21.106 9.699 24.042 1.00 . A A . 131 ALA H 1 1
17 39258 1 1 131 ALA HA H 19.382 11.726 24.404 1.00 . A A . 131 ALA HA 1 1
17 39259 1 1 131 ALA HB1 H 18.725 10.079 22.845 1.00 . A A . 131 ALA HB1 1 1
17 39260 1 1 131 ALA HB2 H 17.482 10.008 24.092 1.00 . A A . 131 ALA HB2 1 1
17 39261 1 1 131 ALA HB3 H 18.761 8.795 24.051 1.00 . A A . 131 ALA HB3 1 1
17 39262 1 1 131 ALA N N 20.784 10.252 24.784 1.00 . A A . 131 ALA N 1 1
17 39263 1 1 131 ALA O O 19.092 9.795 26.981 1.00 . A A . 131 ALA O 1 1
17 39264 1 1 132 PRO C C 16.410 10.720 28.136 1.00 . A A . 132 PRO C 1 1
17 39265 1 1 132 PRO CA C 17.433 11.824 27.895 1.00 . A A . 132 PRO CA 1 1
17 39266 1 1 132 PRO CB C 16.759 13.200 27.882 1.00 . A A . 132 PRO CB 1 1
17 39267 1 1 132 PRO CD C 17.693 12.849 25.682 1.00 . A A . 132 PRO CD 1 1
17 39268 1 1 132 PRO CG C 16.555 13.527 26.440 1.00 . A A . 132 PRO CG 1 1
17 39269 1 1 132 PRO HA H 18.193 11.803 28.660 1.00 . A A . 132 PRO HA 1 1
17 39270 1 1 132 PRO HB2 H 15.811 13.156 28.397 1.00 . A A . 132 PRO HB2 1 1
17 39271 1 1 132 PRO HB3 H 17.403 13.937 28.338 1.00 . A A . 132 PRO HB3 1 1
17 39272 1 1 132 PRO HD2 H 17.350 12.503 24.715 1.00 . A A . 132 PRO HD2 1 1
17 39273 1 1 132 PRO HD3 H 18.534 13.518 25.573 1.00 . A A . 132 PRO HD3 1 1
17 39274 1 1 132 PRO HG2 H 15.599 13.143 26.106 1.00 . A A . 132 PRO HG2 1 1
17 39275 1 1 132 PRO HG3 H 16.603 14.594 26.288 1.00 . A A . 132 PRO HG3 1 1
17 39276 1 1 132 PRO N N 18.058 11.713 26.543 1.00 . A A . 132 PRO N 1 1
17 39277 1 1 132 PRO O O 16.063 10.418 29.277 1.00 . A A . 132 PRO O 1 1
17 39278 1 1 133 ASP C C 14.792 8.330 25.819 1.00 . A A . 133 ASP C 1 1
17 39279 1 1 133 ASP CA C 14.944 9.056 27.152 1.00 . A A . 133 ASP CA 1 1
17 39280 1 1 133 ASP CB C 13.594 9.633 27.580 1.00 . A A . 133 ASP CB 1 1
17 39281 1 1 133 ASP CG C 13.554 11.133 27.303 1.00 . A A . 133 ASP CG 1 1
17 39282 1 1 133 ASP H H 16.241 10.409 26.166 1.00 . A A . 133 ASP H 1 1
17 39283 1 1 133 ASP HA H 15.274 8.349 27.898 1.00 . A A . 133 ASP HA 1 1
17 39284 1 1 133 ASP HB2 H 12.807 9.148 27.026 1.00 . A A . 133 ASP HB2 1 1
17 39285 1 1 133 ASP HB3 H 13.448 9.461 28.636 1.00 . A A . 133 ASP HB3 1 1
17 39286 1 1 133 ASP N N 15.929 10.124 27.049 1.00 . A A . 133 ASP N 1 1
17 39287 1 1 133 ASP O O 14.506 8.947 24.793 1.00 . A A . 133 ASP O 1 1
17 39288 1 1 133 ASP OD1 O 13.489 11.501 26.141 1.00 . A A . 133 ASP OD1 1 1
17 39289 1 1 133 ASP OD2 O 13.586 11.892 28.257 1.00 . A A . 133 ASP OD2 1 1
17 39290 1 1 134 ARG C C 13.529 5.430 24.652 1.00 . A A . 134 ARG C 1 1
17 39291 1 1 134 ARG CA C 14.837 6.211 24.634 1.00 . A A . 134 ARG CA 1 1
17 39292 1 1 134 ARG CB C 16.022 5.251 24.494 1.00 . A A . 134 ARG CB 1 1
17 39293 1 1 134 ARG CD C 18.433 5.073 23.870 1.00 . A A . 134 ARG CD 1 1
17 39294 1 1 134 ARG CG C 17.244 6.024 23.996 1.00 . A A . 134 ARG CG 1 1
17 39295 1 1 134 ARG CZ C 20.711 5.118 23.034 1.00 . A A . 134 ARG CZ 1 1
17 39296 1 1 134 ARG H H 15.186 6.571 26.691 1.00 . A A . 134 ARG H 1 1
17 39297 1 1 134 ARG HA H 14.830 6.875 23.784 1.00 . A A . 134 ARG HA 1 1
17 39298 1 1 134 ARG HB2 H 16.242 4.809 25.454 1.00 . A A . 134 ARG HB2 1 1
17 39299 1 1 134 ARG HB3 H 15.776 4.473 23.786 1.00 . A A . 134 ARG HB3 1 1
17 39300 1 1 134 ARG HD2 H 18.729 4.741 24.854 1.00 . A A . 134 ARG HD2 1 1
17 39301 1 1 134 ARG HD3 H 18.143 4.216 23.278 1.00 . A A . 134 ARG HD3 1 1
17 39302 1 1 134 ARG HE H 19.459 6.676 22.939 1.00 . A A . 134 ARG HE 1 1
17 39303 1 1 134 ARG HG2 H 17.024 6.457 23.030 1.00 . A A . 134 ARG HG2 1 1
17 39304 1 1 134 ARG HG3 H 17.484 6.809 24.696 1.00 . A A . 134 ARG HG3 1 1
17 39305 1 1 134 ARG HH11 H 20.102 3.408 23.881 1.00 . A A . 134 ARG HH11 1 1
17 39306 1 1 134 ARG HH12 H 21.727 3.410 23.279 1.00 . A A . 134 ARG HH12 1 1
17 39307 1 1 134 ARG HH21 H 21.582 6.681 22.136 1.00 . A A . 134 ARG HH21 1 1
17 39308 1 1 134 ARG HH22 H 22.564 5.262 22.290 1.00 . A A . 134 ARG HH22 1 1
17 39309 1 1 134 ARG N N 14.971 7.013 25.844 1.00 . A A . 134 ARG N 1 1
17 39310 1 1 134 ARG NE N 19.558 5.747 23.234 1.00 . A A . 134 ARG NE 1 1
17 39311 1 1 134 ARG NH1 N 20.858 3.882 23.429 1.00 . A A . 134 ARG NH1 1 1
17 39312 1 1 134 ARG NH2 N 21.696 5.735 22.440 1.00 . A A . 134 ARG NH2 1 1
17 39313 1 1 134 ARG O O 13.144 4.861 25.675 1.00 . A A . 134 ARG O 1 1
17 39314 1 1 135 TYR C C 11.807 3.212 23.357 1.00 . A A . 135 TYR C 1 1
17 39315 1 1 135 TYR CA C 11.563 4.716 23.417 1.00 . A A . 135 TYR CA 1 1
17 39316 1 1 135 TYR CB C 10.810 5.166 22.168 1.00 . A A . 135 TYR CB 1 1
17 39317 1 1 135 TYR CD1 C 8.760 5.858 23.437 1.00 . A A . 135 TYR CD1 1 1
17 39318 1 1 135 TYR CD2 C 8.531 4.213 21.673 1.00 . A A . 135 TYR CD2 1 1
17 39319 1 1 135 TYR CE1 C 7.387 5.782 23.689 1.00 . A A . 135 TYR CE1 1 1
17 39320 1 1 135 TYR CE2 C 7.156 4.137 21.925 1.00 . A A . 135 TYR CE2 1 1
17 39321 1 1 135 TYR CG C 9.330 5.074 22.428 1.00 . A A . 135 TYR CG 1 1
17 39322 1 1 135 TYR CZ C 6.583 4.922 22.933 1.00 . A A . 135 TYR CZ 1 1
17 39323 1 1 135 TYR H H 13.204 5.906 22.725 1.00 . A A . 135 TYR H 1 1
17 39324 1 1 135 TYR HA H 10.967 4.946 24.290 1.00 . A A . 135 TYR HA 1 1
17 39325 1 1 135 TYR HB2 H 11.075 6.187 21.929 1.00 . A A . 135 TYR HB2 1 1
17 39326 1 1 135 TYR HB3 H 11.068 4.522 21.341 1.00 . A A . 135 TYR HB3 1 1
17 39327 1 1 135 TYR HD1 H 9.380 6.521 24.021 1.00 . A A . 135 TYR HD1 1 1
17 39328 1 1 135 TYR HD2 H 8.974 3.610 20.893 1.00 . A A . 135 TYR HD2 1 1
17 39329 1 1 135 TYR HE1 H 6.949 6.388 24.467 1.00 . A A . 135 TYR HE1 1 1
17 39330 1 1 135 TYR HE2 H 6.539 3.471 21.342 1.00 . A A . 135 TYR HE2 1 1
17 39331 1 1 135 TYR HH H 4.773 4.843 22.334 1.00 . A A . 135 TYR HH 1 1
17 39332 1 1 135 TYR N N 12.842 5.422 23.512 1.00 . A A . 135 TYR N 1 1
17 39333 1 1 135 TYR O O 12.637 2.752 22.583 1.00 . A A . 135 TYR O 1 1
17 39334 1 1 135 TYR OH O 5.227 4.849 23.179 1.00 . A A . 135 TYR OH 1 1
17 39335 1 1 136 ILE C C 10.045 0.253 23.752 1.00 . A A . 136 ILE C 1 1
17 39336 1 1 136 ILE CA C 11.294 1.002 24.208 1.00 . A A . 136 ILE CA 1 1
17 39337 1 1 136 ILE CB C 11.622 0.551 25.635 1.00 . A A . 136 ILE CB 1 1
17 39338 1 1 136 ILE CD1 C 14.095 0.968 25.706 1.00 . A A . 136 ILE CD1 1 1
17 39339 1 1 136 ILE CG1 C 12.729 1.435 26.212 1.00 . A A . 136 ILE CG1 1 1
17 39340 1 1 136 ILE CG2 C 12.088 -0.913 25.618 1.00 . A A . 136 ILE CG2 1 1
17 39341 1 1 136 ILE H H 10.457 2.854 24.798 1.00 . A A . 136 ILE H 1 1
17 39342 1 1 136 ILE HA H 12.118 0.739 23.564 1.00 . A A . 136 ILE HA 1 1
17 39343 1 1 136 ILE HB H 10.738 0.631 26.256 1.00 . A A . 136 ILE HB 1 1
17 39344 1 1 136 ILE HD11 H 14.724 1.828 25.530 1.00 . A A . 136 ILE HD11 1 1
17 39345 1 1 136 ILE HD12 H 13.972 0.413 24.789 1.00 . A A . 136 ILE HD12 1 1
17 39346 1 1 136 ILE HD13 H 14.559 0.335 26.453 1.00 . A A . 136 ILE HD13 1 1
17 39347 1 1 136 ILE HG12 H 12.566 2.454 25.909 1.00 . A A . 136 ILE HG12 1 1
17 39348 1 1 136 ILE HG13 H 12.712 1.374 27.294 1.00 . A A . 136 ILE HG13 1 1
17 39349 1 1 136 ILE HG21 H 12.551 -1.158 26.564 1.00 . A A . 136 ILE HG21 1 1
17 39350 1 1 136 ILE HG22 H 12.803 -1.056 24.820 1.00 . A A . 136 ILE HG22 1 1
17 39351 1 1 136 ILE HG23 H 11.237 -1.564 25.458 1.00 . A A . 136 ILE HG23 1 1
17 39352 1 1 136 ILE N N 11.101 2.447 24.186 1.00 . A A . 136 ILE N 1 1
17 39353 1 1 136 ILE O O 9.005 0.312 24.405 1.00 . A A . 136 ILE O 1 1
17 39354 1 1 137 ILE C C 9.313 -2.752 22.406 1.00 . A A . 137 ILE C 1 1
17 39355 1 1 137 ILE CA C 9.052 -1.269 22.147 1.00 . A A . 137 ILE CA 1 1
17 39356 1 1 137 ILE CB C 8.892 -1.049 20.652 1.00 . A A . 137 ILE CB 1 1
17 39357 1 1 137 ILE CD1 C 7.914 1.213 21.017 1.00 . A A . 137 ILE CD1 1 1
17 39358 1 1 137 ILE CG1 C 9.044 0.438 20.344 1.00 . A A . 137 ILE CG1 1 1
17 39359 1 1 137 ILE CG2 C 7.519 -1.543 20.203 1.00 . A A . 137 ILE CG2 1 1
17 39360 1 1 137 ILE H H 11.028 -0.498 22.187 1.00 . A A . 137 ILE H 1 1
17 39361 1 1 137 ILE HA H 8.146 -0.973 22.649 1.00 . A A . 137 ILE HA 1 1
17 39362 1 1 137 ILE HB H 9.648 -1.608 20.138 1.00 . A A . 137 ILE HB 1 1
17 39363 1 1 137 ILE HD11 H 7.165 0.526 21.377 1.00 . A A . 137 ILE HD11 1 1
17 39364 1 1 137 ILE HD12 H 7.473 1.880 20.300 1.00 . A A . 137 ILE HD12 1 1
17 39365 1 1 137 ILE HD13 H 8.309 1.779 21.849 1.00 . A A . 137 ILE HD13 1 1
17 39366 1 1 137 ILE HG12 H 9.995 0.789 20.725 1.00 . A A . 137 ILE HG12 1 1
17 39367 1 1 137 ILE HG13 H 9.001 0.590 19.280 1.00 . A A . 137 ILE HG13 1 1
17 39368 1 1 137 ILE HG21 H 7.518 -2.622 20.175 1.00 . A A . 137 ILE HG21 1 1
17 39369 1 1 137 ILE HG22 H 7.302 -1.153 19.219 1.00 . A A . 137 ILE HG22 1 1
17 39370 1 1 137 ILE HG23 H 6.768 -1.201 20.899 1.00 . A A . 137 ILE HG23 1 1
17 39371 1 1 137 ILE N N 10.170 -0.477 22.652 1.00 . A A . 137 ILE N 1 1
17 39372 1 1 137 ILE O O 10.188 -3.358 21.785 1.00 . A A . 137 ILE O 1 1
17 39373 1 1 138 GLU C C 7.790 -5.611 22.816 1.00 . A A . 138 GLU C 1 1
17 39374 1 1 138 GLU CA C 8.711 -4.742 23.658 1.00 . A A . 138 GLU CA 1 1
17 39375 1 1 138 GLU CB C 8.409 -4.964 25.140 1.00 . A A . 138 GLU CB 1 1
17 39376 1 1 138 GLU CD C 8.414 -6.640 26.999 1.00 . A A . 138 GLU CD 1 1
17 39377 1 1 138 GLU CG C 8.677 -6.425 25.513 1.00 . A A . 138 GLU CG 1 1
17 39378 1 1 138 GLU H H 7.873 -2.799 23.790 1.00 . A A . 138 GLU H 1 1
17 39379 1 1 138 GLU HA H 9.733 -5.029 23.468 1.00 . A A . 138 GLU HA 1 1
17 39380 1 1 138 GLU HB2 H 9.041 -4.318 25.727 1.00 . A A . 138 GLU HB2 1 1
17 39381 1 1 138 GLU HB3 H 7.374 -4.729 25.335 1.00 . A A . 138 GLU HB3 1 1
17 39382 1 1 138 GLU HG2 H 8.025 -7.065 24.936 1.00 . A A . 138 GLU HG2 1 1
17 39383 1 1 138 GLU HG3 H 9.706 -6.668 25.291 1.00 . A A . 138 GLU HG3 1 1
17 39384 1 1 138 GLU N N 8.550 -3.330 23.324 1.00 . A A . 138 GLU N 1 1
17 39385 1 1 138 GLU O O 6.624 -5.283 22.610 1.00 . A A . 138 GLU O 1 1
17 39386 1 1 138 GLU OE1 O 7.350 -6.257 27.455 1.00 . A A . 138 GLU OE1 1 1
17 39387 1 1 138 GLU OE2 O 9.281 -7.192 27.659 1.00 . A A . 138 GLU OE2 1 1
17 39388 1 1 139 ALA C C 7.831 -9.090 21.872 1.00 . A A . 139 ALA C 1 1
17 39389 1 1 139 ALA CA C 7.545 -7.636 21.507 1.00 . A A . 139 ALA CA 1 1
17 39390 1 1 139 ALA CB C 7.858 -7.408 20.028 1.00 . A A . 139 ALA CB 1 1
17 39391 1 1 139 ALA H H 9.268 -6.923 22.528 1.00 . A A . 139 ALA H 1 1
17 39392 1 1 139 ALA HA H 6.499 -7.439 21.677 1.00 . A A . 139 ALA HA 1 1
17 39393 1 1 139 ALA HB1 H 8.355 -8.280 19.626 1.00 . A A . 139 ALA HB1 1 1
17 39394 1 1 139 ALA HB2 H 8.501 -6.548 19.924 1.00 . A A . 139 ALA HB2 1 1
17 39395 1 1 139 ALA HB3 H 6.938 -7.238 19.488 1.00 . A A . 139 ALA HB3 1 1
17 39396 1 1 139 ALA N N 8.328 -6.722 22.330 1.00 . A A . 139 ALA N 1 1
17 39397 1 1 139 ALA O O 8.935 -9.433 22.280 1.00 . A A . 139 ALA O 1 1
17 39398 1 1 140 LYS C C 6.628 -12.217 20.812 1.00 . A A . 140 LYS C 1 1
17 39399 1 1 140 LYS CA C 6.965 -11.360 22.023 1.00 . A A . 140 LYS CA 1 1
17 39400 1 1 140 LYS CB C 6.029 -11.728 23.182 1.00 . A A . 140 LYS CB 1 1
17 39401 1 1 140 LYS CD C 7.170 -13.897 23.711 1.00 . A A . 140 LYS CD 1 1
17 39402 1 1 140 LYS CE C 6.881 -15.288 24.279 1.00 . A A . 140 LYS CE 1 1
17 39403 1 1 140 LYS CG C 5.855 -13.251 23.276 1.00 . A A . 140 LYS CG 1 1
17 39404 1 1 140 LYS H H 5.961 -9.611 21.374 1.00 . A A . 140 LYS H 1 1
17 39405 1 1 140 LYS HA H 7.983 -11.555 22.320 1.00 . A A . 140 LYS HA 1 1
17 39406 1 1 140 LYS HB2 H 6.450 -11.363 24.109 1.00 . A A . 140 LYS HB2 1 1
17 39407 1 1 140 LYS HB3 H 5.065 -11.270 23.025 1.00 . A A . 140 LYS HB3 1 1
17 39408 1 1 140 LYS HD2 H 7.830 -13.981 22.860 1.00 . A A . 140 LYS HD2 1 1
17 39409 1 1 140 LYS HD3 H 7.636 -13.290 24.472 1.00 . A A . 140 LYS HD3 1 1
17 39410 1 1 140 LYS HE2 H 6.685 -15.208 25.337 1.00 . A A . 140 LYS HE2 1 1
17 39411 1 1 140 LYS HE3 H 6.018 -15.708 23.783 1.00 . A A . 140 LYS HE3 1 1
17 39412 1 1 140 LYS HG2 H 5.090 -13.475 24.005 1.00 . A A . 140 LYS HG2 1 1
17 39413 1 1 140 LYS HG3 H 5.557 -13.654 22.313 1.00 . A A . 140 LYS HG3 1 1
17 39414 1 1 140 LYS HZ1 H 8.398 -16.533 24.972 1.00 . A A . 140 LYS HZ1 1 1
17 39415 1 1 140 LYS HZ2 H 8.818 -15.629 23.596 1.00 . A A . 140 LYS HZ2 1 1
17 39416 1 1 140 LYS HZ3 H 7.786 -16.970 23.453 1.00 . A A . 140 LYS HZ3 1 1
17 39417 1 1 140 LYS N N 6.822 -9.941 21.711 1.00 . A A . 140 LYS N 1 1
17 39418 1 1 140 LYS NZ N 8.061 -16.171 24.059 1.00 . A A . 140 LYS NZ 1 1
17 39419 1 1 140 LYS O O 5.698 -11.918 20.064 1.00 . A A . 140 LYS O 1 1
17 39420 1 1 141 LEU C C 5.814 -14.946 19.732 1.00 . A A . 141 LEU C 1 1
17 39421 1 1 141 LEU CA C 7.128 -14.199 19.525 1.00 . A A . 141 LEU CA 1 1
17 39422 1 1 141 LEU CB C 8.261 -15.217 19.414 1.00 . A A . 141 LEU CB 1 1
17 39423 1 1 141 LEU CD1 C 8.326 -15.407 16.927 1.00 . A A . 141 LEU CD1 1 1
17 39424 1 1 141 LEU CD2 C 8.904 -17.377 18.342 1.00 . A A . 141 LEU CD2 1 1
17 39425 1 1 141 LEU CG C 8.008 -16.145 18.226 1.00 . A A . 141 LEU CG 1 1
17 39426 1 1 141 LEU H H 8.108 -13.499 21.276 1.00 . A A . 141 LEU H 1 1
17 39427 1 1 141 LEU HA H 7.072 -13.629 18.612 1.00 . A A . 141 LEU HA 1 1
17 39428 1 1 141 LEU HB2 H 9.191 -14.696 19.267 1.00 . A A . 141 LEU HB2 1 1
17 39429 1 1 141 LEU HB3 H 8.313 -15.800 20.321 1.00 . A A . 141 LEU HB3 1 1
17 39430 1 1 141 LEU HD11 H 7.563 -14.667 16.735 1.00 . A A . 141 LEU HD11 1 1
17 39431 1 1 141 LEU HD12 H 8.358 -16.113 16.111 1.00 . A A . 141 LEU HD12 1 1
17 39432 1 1 141 LEU HD13 H 9.285 -14.921 17.020 1.00 . A A . 141 LEU HD13 1 1
17 39433 1 1 141 LEU HD21 H 8.807 -17.975 17.447 1.00 . A A . 141 LEU HD21 1 1
17 39434 1 1 141 LEU HD22 H 8.604 -17.961 19.199 1.00 . A A . 141 LEU HD22 1 1
17 39435 1 1 141 LEU HD23 H 9.929 -17.065 18.458 1.00 . A A . 141 LEU HD23 1 1
17 39436 1 1 141 LEU HG H 6.973 -16.451 18.220 1.00 . A A . 141 LEU HG 1 1
17 39437 1 1 141 LEU N N 7.379 -13.298 20.638 1.00 . A A . 141 LEU N 1 1
17 39438 1 1 141 LEU O O 5.630 -15.637 20.734 1.00 . A A . 141 LEU O 1 1
17 39439 1 1 142 THR C C 3.624 -16.753 17.989 1.00 . A A . 142 THR C 1 1
17 39440 1 1 142 THR CA C 3.616 -15.479 18.831 1.00 . A A . 142 THR CA 1 1
17 39441 1 1 142 THR CB C 2.521 -14.547 18.311 1.00 . A A . 142 THR CB 1 1
17 39442 1 1 142 THR CG2 C 2.759 -13.136 18.832 1.00 . A A . 142 THR CG2 1 1
17 39443 1 1 142 THR H H 5.123 -14.251 18.005 1.00 . A A . 142 THR H 1 1
17 39444 1 1 142 THR HA H 3.400 -15.736 19.856 1.00 . A A . 142 THR HA 1 1
17 39445 1 1 142 THR HB H 1.557 -14.892 18.652 1.00 . A A . 142 THR HB 1 1
17 39446 1 1 142 THR HG1 H 2.926 -13.706 16.607 1.00 . A A . 142 THR HG1 1 1
17 39447 1 1 142 THR HG21 H 1.847 -12.767 19.270 1.00 . A A . 142 THR HG21 1 1
17 39448 1 1 142 THR HG22 H 3.056 -12.496 18.014 1.00 . A A . 142 THR HG22 1 1
17 39449 1 1 142 THR HG23 H 3.540 -13.150 19.580 1.00 . A A . 142 THR HG23 1 1
17 39450 1 1 142 THR N N 4.913 -14.810 18.769 1.00 . A A . 142 THR N 1 1
17 39451 1 1 142 THR O O 3.172 -17.806 18.438 1.00 . A A . 142 THR O 1 1
17 39452 1 1 142 THR OG1 O 2.545 -14.540 16.891 1.00 . A A . 142 THR OG1 1 1
17 39453 1 1 143 GLY C C 5.474 -17.809 15.063 1.00 . A A . 143 GLY C 1 1
17 39454 1 1 143 GLY CA C 4.186 -17.803 15.875 1.00 . A A . 143 GLY CA 1 1
17 39455 1 1 143 GLY H H 4.483 -15.780 16.450 1.00 . A A . 143 GLY H 1 1
17 39456 1 1 143 GLY HA2 H 4.131 -18.708 16.464 1.00 . A A . 143 GLY HA2 1 1
17 39457 1 1 143 GLY HA3 H 3.344 -17.767 15.200 1.00 . A A . 143 GLY HA3 1 1
17 39458 1 1 143 GLY N N 4.136 -16.649 16.764 1.00 . A A . 143 GLY N 1 1
17 39459 1 1 143 GLY O O 6.329 -16.940 15.230 1.00 . A A . 143 GLY O 1 1
17 39460 1 1 144 SER C C 6.471 -19.569 12.020 1.00 . A A . 144 SER C 1 1
17 39461 1 1 144 SER CA C 6.799 -18.897 13.349 1.00 . A A . 144 SER CA 1 1
17 39462 1 1 144 SER CB C 7.871 -19.704 14.081 1.00 . A A . 144 SER CB 1 1
17 39463 1 1 144 SER H H 4.895 -19.457 14.088 1.00 . A A . 144 SER H 1 1
17 39464 1 1 144 SER HA H 7.179 -17.908 13.155 1.00 . A A . 144 SER HA 1 1
17 39465 1 1 144 SER HB2 H 8.771 -19.731 13.490 1.00 . A A . 144 SER HB2 1 1
17 39466 1 1 144 SER HB3 H 8.084 -19.238 15.035 1.00 . A A . 144 SER HB3 1 1
17 39467 1 1 144 SER HG H 7.964 -21.623 13.772 1.00 . A A . 144 SER HG 1 1
17 39468 1 1 144 SER N N 5.608 -18.792 14.181 1.00 . A A . 144 SER N 1 1
17 39469 1 1 144 SER O O 5.543 -20.372 11.929 1.00 . A A . 144 SER O 1 1
17 39470 1 1 144 SER OG O 7.405 -21.032 14.282 1.00 . A A . 144 SER OG 1 1
17 39471 1 1 145 TYR C C 8.377 -20.125 9.011 1.00 . A A . 145 TYR C 1 1
17 39472 1 1 145 TYR CA C 7.038 -19.811 9.672 1.00 . A A . 145 TYR CA 1 1
17 39473 1 1 145 TYR CB C 6.250 -18.836 8.795 1.00 . A A . 145 TYR CB 1 1
17 39474 1 1 145 TYR CD1 C 3.820 -19.390 9.179 1.00 . A A . 145 TYR CD1 1 1
17 39475 1 1 145 TYR CD2 C 4.759 -17.447 10.288 1.00 . A A . 145 TYR CD2 1 1
17 39476 1 1 145 TYR CE1 C 2.580 -19.127 9.772 1.00 . A A . 145 TYR CE1 1 1
17 39477 1 1 145 TYR CE2 C 3.519 -17.186 10.880 1.00 . A A . 145 TYR CE2 1 1
17 39478 1 1 145 TYR CG C 4.911 -18.551 9.436 1.00 . A A . 145 TYR CG 1 1
17 39479 1 1 145 TYR CZ C 2.429 -18.025 10.622 1.00 . A A . 145 TYR CZ 1 1
17 39480 1 1 145 TYR H H 7.972 -18.594 11.130 1.00 . A A . 145 TYR H 1 1
17 39481 1 1 145 TYR HA H 6.474 -20.725 9.771 1.00 . A A . 145 TYR HA 1 1
17 39482 1 1 145 TYR HB2 H 6.804 -17.919 8.694 1.00 . A A . 145 TYR HB2 1 1
17 39483 1 1 145 TYR HB3 H 6.094 -19.272 7.820 1.00 . A A . 145 TYR HB3 1 1
17 39484 1 1 145 TYR HD1 H 3.937 -20.239 8.524 1.00 . A A . 145 TYR HD1 1 1
17 39485 1 1 145 TYR HD2 H 5.599 -16.797 10.490 1.00 . A A . 145 TYR HD2 1 1
17 39486 1 1 145 TYR HE1 H 1.739 -19.774 9.574 1.00 . A A . 145 TYR HE1 1 1
17 39487 1 1 145 TYR HE2 H 3.404 -16.334 11.534 1.00 . A A . 145 TYR HE2 1 1
17 39488 1 1 145 TYR HH H 0.556 -17.674 10.507 1.00 . A A . 145 TYR HH 1 1
17 39489 1 1 145 TYR N N 7.246 -19.236 10.993 1.00 . A A . 145 TYR N 1 1
17 39490 1 1 145 TYR O O 9.375 -19.449 9.257 1.00 . A A . 145 TYR O 1 1
17 39491 1 1 145 TYR OH O 1.205 -17.767 11.207 1.00 . A A . 145 TYR OH 1 1
17 39492 1 1 146 SER C C 9.302 -21.917 6.029 1.00 . A A . 146 SER C 1 1
17 39493 1 1 146 SER CA C 9.610 -21.546 7.477 1.00 . A A . 146 SER CA 1 1
17 39494 1 1 146 SER CB C 10.250 -22.737 8.189 1.00 . A A . 146 SER CB 1 1
17 39495 1 1 146 SER H H 7.562 -21.654 8.010 1.00 . A A . 146 SER H 1 1
17 39496 1 1 146 SER HA H 10.305 -20.721 7.491 1.00 . A A . 146 SER HA 1 1
17 39497 1 1 146 SER HB2 H 11.042 -23.139 7.580 1.00 . A A . 146 SER HB2 1 1
17 39498 1 1 146 SER HB3 H 10.656 -22.410 9.139 1.00 . A A . 146 SER HB3 1 1
17 39499 1 1 146 SER HG H 9.711 -24.587 8.455 1.00 . A A . 146 SER HG 1 1
17 39500 1 1 146 SER N N 8.389 -21.153 8.170 1.00 . A A . 146 SER N 1 1
17 39501 1 1 146 SER O O 8.534 -22.844 5.768 1.00 . A A . 146 SER O 1 1
17 39502 1 1 146 SER OG O 9.265 -23.739 8.398 1.00 . A A . 146 SER OG 1 1
17 39503 1 1 147 LYS C C 10.435 -20.440 2.815 1.00 . A A . 147 LYS C 1 1
17 39504 1 1 147 LYS CA C 9.681 -21.453 3.672 1.00 . A A . 147 LYS CA 1 1
17 39505 1 1 147 LYS CB C 8.185 -21.377 3.355 1.00 . A A . 147 LYS CB 1 1
17 39506 1 1 147 LYS CD C 6.312 -22.483 2.127 1.00 . A A . 147 LYS CD 1 1
17 39507 1 1 147 LYS CE C 5.948 -23.619 1.171 1.00 . A A . 147 LYS CE 1 1
17 39508 1 1 147 LYS CG C 7.829 -22.436 2.309 1.00 . A A . 147 LYS CG 1 1
17 39509 1 1 147 LYS H H 10.507 -20.460 5.359 1.00 . A A . 147 LYS H 1 1
17 39510 1 1 147 LYS HA H 10.038 -22.445 3.438 1.00 . A A . 147 LYS HA 1 1
17 39511 1 1 147 LYS HB2 H 7.614 -21.552 4.255 1.00 . A A . 147 LYS HB2 1 1
17 39512 1 1 147 LYS HB3 H 7.948 -20.397 2.967 1.00 . A A . 147 LYS HB3 1 1
17 39513 1 1 147 LYS HD2 H 5.841 -22.654 3.084 1.00 . A A . 147 LYS HD2 1 1
17 39514 1 1 147 LYS HD3 H 5.967 -21.545 1.718 1.00 . A A . 147 LYS HD3 1 1
17 39515 1 1 147 LYS HE2 H 6.257 -24.563 1.596 1.00 . A A . 147 LYS HE2 1 1
17 39516 1 1 147 LYS HE3 H 4.880 -23.628 1.011 1.00 . A A . 147 LYS HE3 1 1
17 39517 1 1 147 LYS HG2 H 8.297 -22.183 1.368 1.00 . A A . 147 LYS HG2 1 1
17 39518 1 1 147 LYS HG3 H 8.182 -23.401 2.638 1.00 . A A . 147 LYS HG3 1 1
17 39519 1 1 147 LYS HZ1 H 7.175 -22.519 -0.102 1.00 . A A . 147 LYS HZ1 1 1
17 39520 1 1 147 LYS HZ2 H 5.939 -23.372 -0.897 1.00 . A A . 147 LYS HZ2 1 1
17 39521 1 1 147 LYS HZ3 H 7.301 -24.198 -0.304 1.00 . A A . 147 LYS HZ3 1 1
17 39522 1 1 147 LYS N N 9.905 -21.189 5.092 1.00 . A A . 147 LYS N 1 1
17 39523 1 1 147 LYS NZ N 6.642 -23.411 -0.131 1.00 . A A . 147 LYS NZ 1 1
17 39524 1 1 147 LYS O O 11.537 -20.753 2.395 1.00 . A A . 147 LYS O 1 1
17 39525 1 1 147 LYS OXT O 9.898 -19.367 2.590 1.00 . A A . 147 LYS OXT 1 1
18 39526 1 1 1 GLY C C 31.352 -2.679 -10.444 1.00 . A A . 1 GLY C 1 1
18 39527 1 1 1 GLY CA C 32.332 -2.359 -11.565 1.00 . A A . 1 GLY CA 1 1
18 39528 1 1 1 GLY H1 H 33.840 -2.279 -10.132 1.00 . A A . 1 GLY H1 1 1
18 39529 1 1 1 GLY H2 H 33.391 -0.762 -10.750 1.00 . A A . 1 GLY H2 1 1
18 39530 1 1 1 GLY H3 H 34.340 -1.816 -11.686 1.00 . A A . 1 GLY H3 1 1
18 39531 1 1 1 GLY HA2 H 31.880 -1.657 -12.254 1.00 . A A . 1 GLY HA2 1 1
18 39532 1 1 1 GLY HA3 H 32.583 -3.267 -12.091 1.00 . A A . 1 GLY HA3 1 1
18 39533 1 1 1 GLY N N 33.569 -1.758 -10.990 1.00 . A A . 1 GLY N 1 1
18 39534 1 1 1 GLY O O 31.140 -3.842 -10.105 1.00 . A A . 1 GLY O 1 1
18 39535 1 1 2 SER C C 30.219 -2.976 -7.886 1.00 . A A . 2 SER C 1 1
18 39536 1 1 2 SER CA C 29.797 -1.819 -8.786 1.00 . A A . 2 SER CA 1 1
18 39537 1 1 2 SER CB C 28.407 -2.098 -9.359 1.00 . A A . 2 SER CB 1 1
18 39538 1 1 2 SER H H 30.963 -0.733 -10.183 1.00 . A A . 2 SER H 1 1
18 39539 1 1 2 SER HA H 29.757 -0.914 -8.200 1.00 . A A . 2 SER HA 1 1
18 39540 1 1 2 SER HB2 H 27.655 -1.745 -8.674 1.00 . A A . 2 SER HB2 1 1
18 39541 1 1 2 SER HB3 H 28.300 -1.582 -10.305 1.00 . A A . 2 SER HB3 1 1
18 39542 1 1 2 SER HG H 27.538 -3.796 -8.977 1.00 . A A . 2 SER HG 1 1
18 39543 1 1 2 SER N N 30.755 -1.638 -9.871 1.00 . A A . 2 SER N 1 1
18 39544 1 1 2 SER O O 31.389 -3.359 -7.856 1.00 . A A . 2 SER O 1 1
18 39545 1 1 2 SER OG O 28.249 -3.498 -9.549 1.00 . A A . 2 SER OG 1 1
18 39546 1 1 3 HIS C C 28.884 -5.923 -6.760 1.00 . A A . 3 HIS C 1 1
18 39547 1 1 3 HIS CA C 29.536 -4.643 -6.251 1.00 . A A . 3 HIS CA 1 1
18 39548 1 1 3 HIS CB C 29.015 -4.328 -4.848 1.00 . A A . 3 HIS CB 1 1
18 39549 1 1 3 HIS CD2 C 31.321 -3.803 -3.703 1.00 . A A . 3 HIS CD2 1 1
18 39550 1 1 3 HIS CE1 C 30.892 -1.786 -3.037 1.00 . A A . 3 HIS CE1 1 1
18 39551 1 1 3 HIS CG C 30.038 -3.518 -4.101 1.00 . A A . 3 HIS CG 1 1
18 39552 1 1 3 HIS H H 28.343 -3.181 -7.218 1.00 . A A . 3 HIS H 1 1
18 39553 1 1 3 HIS HA H 30.604 -4.791 -6.200 1.00 . A A . 3 HIS HA 1 1
18 39554 1 1 3 HIS HB2 H 28.096 -3.766 -4.922 1.00 . A A . 3 HIS HB2 1 1
18 39555 1 1 3 HIS HB3 H 28.831 -5.251 -4.318 1.00 . A A . 3 HIS HB3 1 1
18 39556 1 1 3 HIS HD2 H 31.836 -4.735 -3.885 1.00 . A A . 3 HIS HD2 1 1
18 39557 1 1 3 HIS HE1 H 30.986 -0.808 -2.590 1.00 . A A . 3 HIS HE1 1 1
18 39558 1 1 3 HIS HE2 H 32.752 -2.632 -2.639 1.00 . A A . 3 HIS HE2 1 1
18 39559 1 1 3 HIS N N 29.257 -3.529 -7.152 1.00 . A A . 3 HIS N 1 1
18 39560 1 1 3 HIS ND1 N 29.787 -2.226 -3.666 1.00 . A A . 3 HIS ND1 1 1
18 39561 1 1 3 HIS NE2 N 31.858 -2.708 -3.032 1.00 . A A . 3 HIS NE2 1 1
18 39562 1 1 3 HIS O O 28.044 -5.889 -7.661 1.00 . A A . 3 HIS O 1 1
18 39563 1 1 4 MET C C 27.223 -8.380 -6.356 1.00 . A A . 4 MET C 1 1
18 39564 1 1 4 MET CA C 28.731 -8.340 -6.589 1.00 . A A . 4 MET CA 1 1
18 39565 1 1 4 MET CB C 29.407 -9.466 -5.801 1.00 . A A . 4 MET CB 1 1
18 39566 1 1 4 MET CE C 31.806 -10.861 -7.082 1.00 . A A . 4 MET CE 1 1
18 39567 1 1 4 MET CG C 29.160 -10.801 -6.505 1.00 . A A . 4 MET CG 1 1
18 39568 1 1 4 MET H H 29.955 -7.018 -5.472 1.00 . A A . 4 MET H 1 1
18 39569 1 1 4 MET HA H 28.926 -8.486 -7.641 1.00 . A A . 4 MET HA 1 1
18 39570 1 1 4 MET HB2 H 30.469 -9.279 -5.748 1.00 . A A . 4 MET HB2 1 1
18 39571 1 1 4 MET HB3 H 28.999 -9.506 -4.804 1.00 . A A . 4 MET HB3 1 1
18 39572 1 1 4 MET HE1 H 32.165 -9.841 -7.047 1.00 . A A . 4 MET HE1 1 1
18 39573 1 1 4 MET HE2 H 32.527 -11.475 -7.596 1.00 . A A . 4 MET HE2 1 1
18 39574 1 1 4 MET HE3 H 31.670 -11.234 -6.076 1.00 . A A . 4 MET HE3 1 1
18 39575 1 1 4 MET HG2 H 29.386 -11.612 -5.829 1.00 . A A . 4 MET HG2 1 1
18 39576 1 1 4 MET HG3 H 28.126 -10.862 -6.810 1.00 . A A . 4 MET HG3 1 1
18 39577 1 1 4 MET N N 29.280 -7.052 -6.182 1.00 . A A . 4 MET N 1 1
18 39578 1 1 4 MET O O 26.439 -8.101 -7.264 1.00 . A A . 4 MET O 1 1
18 39579 1 1 4 MET SD S 30.226 -10.914 -7.962 1.00 . A A . 4 MET SD 1 1
18 39580 1 1 5 SER C C 25.213 -8.877 -3.292 1.00 . A A . 5 SER C 1 1
18 39581 1 1 5 SER CA C 25.403 -8.799 -4.803 1.00 . A A . 5 SER CA 1 1
18 39582 1 1 5 SER CB C 24.774 -10.028 -5.462 1.00 . A A . 5 SER CB 1 1
18 39583 1 1 5 SER H H 27.486 -8.940 -4.451 1.00 . A A . 5 SER H 1 1
18 39584 1 1 5 SER HA H 24.910 -7.914 -5.175 1.00 . A A . 5 SER HA 1 1
18 39585 1 1 5 SER HB2 H 23.735 -10.094 -5.188 1.00 . A A . 5 SER HB2 1 1
18 39586 1 1 5 SER HB3 H 24.856 -9.940 -6.538 1.00 . A A . 5 SER HB3 1 1
18 39587 1 1 5 SER HG H 24.792 -11.863 -4.815 1.00 . A A . 5 SER HG 1 1
18 39588 1 1 5 SER N N 26.820 -8.729 -5.137 1.00 . A A . 5 SER N 1 1
18 39589 1 1 5 SER O O 25.813 -9.720 -2.626 1.00 . A A . 5 SER O 1 1
18 39590 1 1 5 SER OG O 25.451 -11.196 -5.016 1.00 . A A . 5 SER OG 1 1
18 39591 1 1 6 SER C C 25.415 -8.041 -0.534 1.00 . A A . 6 SER C 1 1
18 39592 1 1 6 SER CA C 24.110 -7.983 -1.324 1.00 . A A . 6 SER CA 1 1
18 39593 1 1 6 SER CB C 23.226 -9.171 -0.942 1.00 . A A . 6 SER CB 1 1
18 39594 1 1 6 SER H H 23.917 -7.353 -3.339 1.00 . A A . 6 SER H 1 1
18 39595 1 1 6 SER HA H 23.590 -7.071 -1.075 1.00 . A A . 6 SER HA 1 1
18 39596 1 1 6 SER HB2 H 22.744 -9.563 -1.823 1.00 . A A . 6 SER HB2 1 1
18 39597 1 1 6 SER HB3 H 23.837 -9.945 -0.496 1.00 . A A . 6 SER HB3 1 1
18 39598 1 1 6 SER HG H 21.504 -8.370 -0.520 1.00 . A A . 6 SER HG 1 1
18 39599 1 1 6 SER N N 24.371 -8.000 -2.760 1.00 . A A . 6 SER N 1 1
18 39600 1 1 6 SER O O 25.894 -7.023 -0.036 1.00 . A A . 6 SER O 1 1
18 39601 1 1 6 SER OG O 22.233 -8.743 -0.019 1.00 . A A . 6 SER OG 1 1
18 39602 1 1 7 GLN C C 27.052 -8.994 1.777 1.00 . A A . 7 GLN C 1 1
18 39603 1 1 7 GLN CA C 27.227 -9.416 0.323 1.00 . A A . 7 GLN CA 1 1
18 39604 1 1 7 GLN CB C 28.350 -8.593 -0.316 1.00 . A A . 7 GLN CB 1 1
18 39605 1 1 7 GLN CD C 29.306 -10.654 -1.360 1.00 . A A . 7 GLN CD 1 1
18 39606 1 1 7 GLN CG C 28.785 -9.246 -1.629 1.00 . A A . 7 GLN CG 1 1
18 39607 1 1 7 GLN H H 25.553 -10.017 -0.831 1.00 . A A . 7 GLN H 1 1
18 39608 1 1 7 GLN HA H 27.503 -10.459 0.294 1.00 . A A . 7 GLN HA 1 1
18 39609 1 1 7 GLN HB2 H 27.994 -7.592 -0.512 1.00 . A A . 7 GLN HB2 1 1
18 39610 1 1 7 GLN HB3 H 29.192 -8.549 0.359 1.00 . A A . 7 GLN HB3 1 1
18 39611 1 1 7 GLN HE21 H 28.363 -11.461 -2.909 1.00 . A A . 7 GLN HE21 1 1
18 39612 1 1 7 GLN HE22 H 29.289 -12.540 -1.981 1.00 . A A . 7 GLN HE22 1 1
18 39613 1 1 7 GLN HG2 H 27.942 -9.297 -2.301 1.00 . A A . 7 GLN HG2 1 1
18 39614 1 1 7 GLN HG3 H 29.568 -8.655 -2.081 1.00 . A A . 7 GLN HG3 1 1
18 39615 1 1 7 GLN N N 25.982 -9.239 -0.417 1.00 . A A . 7 GLN N 1 1
18 39616 1 1 7 GLN NE2 N 28.957 -11.633 -2.149 1.00 . A A . 7 GLN NE2 1 1
18 39617 1 1 7 GLN O O 27.845 -8.215 2.307 1.00 . A A . 7 GLN O 1 1
18 39618 1 1 7 GLN OE1 O 30.058 -10.866 -0.408 1.00 . A A . 7 GLN OE1 1 1
18 39619 1 1 8 THR C C 25.811 -10.443 4.675 1.00 . A A . 8 THR C 1 1
18 39620 1 1 8 THR CA C 25.745 -9.187 3.814 1.00 . A A . 8 THR CA 1 1
18 39621 1 1 8 THR CB C 24.361 -8.548 3.944 1.00 . A A . 8 THR CB 1 1
18 39622 1 1 8 THR CG2 C 24.254 -7.363 2.983 1.00 . A A . 8 THR CG2 1 1
18 39623 1 1 8 THR H H 25.415 -10.132 1.946 1.00 . A A . 8 THR H 1 1
18 39624 1 1 8 THR HA H 26.489 -8.485 4.158 1.00 . A A . 8 THR HA 1 1
18 39625 1 1 8 THR HB H 24.218 -8.200 4.955 1.00 . A A . 8 THR HB 1 1
18 39626 1 1 8 THR HG1 H 23.151 -9.992 4.428 1.00 . A A . 8 THR HG1 1 1
18 39627 1 1 8 THR HG21 H 25.132 -6.742 3.078 1.00 . A A . 8 THR HG21 1 1
18 39628 1 1 8 THR HG22 H 23.375 -6.783 3.224 1.00 . A A . 8 THR HG22 1 1
18 39629 1 1 8 THR HG23 H 24.178 -7.727 1.969 1.00 . A A . 8 THR HG23 1 1
18 39630 1 1 8 THR N N 26.013 -9.516 2.418 1.00 . A A . 8 THR N 1 1
18 39631 1 1 8 THR O O 25.332 -11.505 4.277 1.00 . A A . 8 THR O 1 1
18 39632 1 1 8 THR OG1 O 23.366 -9.509 3.625 1.00 . A A . 8 THR OG1 1 1
18 39633 1 1 9 GLU C C 26.840 -10.975 8.176 1.00 . A A . 9 GLU C 1 1
18 39634 1 1 9 GLU CA C 26.526 -11.452 6.760 1.00 . A A . 9 GLU CA 1 1
18 39635 1 1 9 GLU CB C 27.634 -12.389 6.276 1.00 . A A . 9 GLU CB 1 1
18 39636 1 1 9 GLU CD C 26.328 -14.501 6.558 1.00 . A A . 9 GLU CD 1 1
18 39637 1 1 9 GLU CG C 27.548 -13.717 7.029 1.00 . A A . 9 GLU CG 1 1
18 39638 1 1 9 GLU H H 26.770 -9.446 6.122 1.00 . A A . 9 GLU H 1 1
18 39639 1 1 9 GLU HA H 25.592 -11.992 6.771 1.00 . A A . 9 GLU HA 1 1
18 39640 1 1 9 GLU HB2 H 27.518 -12.567 5.216 1.00 . A A . 9 GLU HB2 1 1
18 39641 1 1 9 GLU HB3 H 28.597 -11.935 6.460 1.00 . A A . 9 GLU HB3 1 1
18 39642 1 1 9 GLU HG2 H 28.441 -14.296 6.840 1.00 . A A . 9 GLU HG2 1 1
18 39643 1 1 9 GLU HG3 H 27.462 -13.525 8.087 1.00 . A A . 9 GLU HG3 1 1
18 39644 1 1 9 GLU N N 26.406 -10.316 5.855 1.00 . A A . 9 GLU N 1 1
18 39645 1 1 9 GLU O O 26.050 -10.256 8.788 1.00 . A A . 9 GLU O 1 1
18 39646 1 1 9 GLU OE1 O 25.693 -14.059 5.614 1.00 . A A . 9 GLU OE1 1 1
18 39647 1 1 9 GLU OE2 O 26.045 -15.531 7.147 1.00 . A A . 9 GLU OE2 1 1
18 39648 1 1 10 HIS C C 28.808 -9.521 10.061 1.00 . A A . 10 HIS C 1 1
18 39649 1 1 10 HIS CA C 28.402 -10.989 10.035 1.00 . A A . 10 HIS CA 1 1
18 39650 1 1 10 HIS CB C 29.583 -11.844 10.493 1.00 . A A . 10 HIS CB 1 1
18 39651 1 1 10 HIS CD2 C 27.907 -13.868 10.560 1.00 . A A . 10 HIS CD2 1 1
18 39652 1 1 10 HIS CE1 C 29.339 -15.449 10.937 1.00 . A A . 10 HIS CE1 1 1
18 39653 1 1 10 HIS CG C 29.143 -13.275 10.633 1.00 . A A . 10 HIS CG 1 1
18 39654 1 1 10 HIS H H 28.586 -11.953 8.157 1.00 . A A . 10 HIS H 1 1
18 39655 1 1 10 HIS HA H 27.576 -11.141 10.713 1.00 . A A . 10 HIS HA 1 1
18 39656 1 1 10 HIS HB2 H 30.373 -11.776 9.763 1.00 . A A . 10 HIS HB2 1 1
18 39657 1 1 10 HIS HB3 H 29.941 -11.483 11.446 1.00 . A A . 10 HIS HB3 1 1
18 39658 1 1 10 HIS HD2 H 26.978 -13.348 10.379 1.00 . A A . 10 HIS HD2 1 1
18 39659 1 1 10 HIS HE1 H 29.779 -16.420 11.116 1.00 . A A . 10 HIS HE1 1 1
18 39660 1 1 10 HIS HE2 H 27.317 -15.910 10.751 1.00 . A A . 10 HIS HE2 1 1
18 39661 1 1 10 HIS N N 27.997 -11.381 8.690 1.00 . A A . 10 HIS N 1 1
18 39662 1 1 10 HIS ND1 N 30.041 -14.303 10.875 1.00 . A A . 10 HIS ND1 1 1
18 39663 1 1 10 HIS NE2 N 28.033 -15.240 10.752 1.00 . A A . 10 HIS NE2 1 1
18 39664 1 1 10 HIS O O 28.968 -8.929 11.128 1.00 . A A . 10 HIS O 1 1
18 39665 1 1 11 LYS C C 28.299 -6.649 9.398 1.00 . A A . 11 LYS C 1 1
18 39666 1 1 11 LYS CA C 29.367 -7.544 8.776 1.00 . A A . 11 LYS CA 1 1
18 39667 1 1 11 LYS CB C 29.558 -7.171 7.303 1.00 . A A . 11 LYS CB 1 1
18 39668 1 1 11 LYS CD C 32.046 -7.331 7.050 1.00 . A A . 11 LYS CD 1 1
18 39669 1 1 11 LYS CE C 33.190 -8.218 6.556 1.00 . A A . 11 LYS CE 1 1
18 39670 1 1 11 LYS CG C 30.707 -7.991 6.709 1.00 . A A . 11 LYS CG 1 1
18 39671 1 1 11 LYS H H 28.836 -9.465 8.061 1.00 . A A . 11 LYS H 1 1
18 39672 1 1 11 LYS HA H 30.299 -7.397 9.299 1.00 . A A . 11 LYS HA 1 1
18 39673 1 1 11 LYS HB2 H 28.648 -7.379 6.759 1.00 . A A . 11 LYS HB2 1 1
18 39674 1 1 11 LYS HB3 H 29.791 -6.119 7.225 1.00 . A A . 11 LYS HB3 1 1
18 39675 1 1 11 LYS HD2 H 32.104 -6.366 6.566 1.00 . A A . 11 LYS HD2 1 1
18 39676 1 1 11 LYS HD3 H 32.127 -7.204 8.117 1.00 . A A . 11 LYS HD3 1 1
18 39677 1 1 11 LYS HE2 H 34.121 -7.677 6.630 1.00 . A A . 11 LYS HE2 1 1
18 39678 1 1 11 LYS HE3 H 33.242 -9.108 7.166 1.00 . A A . 11 LYS HE3 1 1
18 39679 1 1 11 LYS HG2 H 30.685 -8.990 7.119 1.00 . A A . 11 LYS HG2 1 1
18 39680 1 1 11 LYS HG3 H 30.596 -8.040 5.636 1.00 . A A . 11 LYS HG3 1 1
18 39681 1 1 11 LYS HZ1 H 33.804 -9.054 4.749 1.00 . A A . 11 LYS HZ1 1 1
18 39682 1 1 11 LYS HZ2 H 32.727 -7.750 4.579 1.00 . A A . 11 LYS HZ2 1 1
18 39683 1 1 11 LYS HZ3 H 32.155 -9.268 5.085 1.00 . A A . 11 LYS HZ3 1 1
18 39684 1 1 11 LYS N N 28.975 -8.942 8.878 1.00 . A A . 11 LYS N 1 1
18 39685 1 1 11 LYS NZ N 32.951 -8.601 5.135 1.00 . A A . 11 LYS NZ 1 1
18 39686 1 1 11 LYS O O 27.120 -6.737 9.055 1.00 . A A . 11 LYS O 1 1
18 39687 1 1 12 GLU C C 27.485 -3.691 10.054 1.00 . A A . 12 GLU C 1 1
18 39688 1 1 12 GLU CA C 27.806 -4.867 10.977 1.00 . A A . 12 GLU CA 1 1
18 39689 1 1 12 GLU CB C 28.440 -4.354 12.270 1.00 . A A . 12 GLU CB 1 1
18 39690 1 1 12 GLU CD C 29.297 -5.061 14.515 1.00 . A A . 12 GLU CD 1 1
18 39691 1 1 12 GLU CG C 28.535 -5.506 13.272 1.00 . A A . 12 GLU CG 1 1
18 39692 1 1 12 GLU H H 29.679 -5.759 10.538 1.00 . A A . 12 GLU H 1 1
18 39693 1 1 12 GLU HA H 26.888 -5.397 11.224 1.00 . A A . 12 GLU HA 1 1
18 39694 1 1 12 GLU HB2 H 29.429 -3.973 12.059 1.00 . A A . 12 GLU HB2 1 1
18 39695 1 1 12 GLU HB3 H 27.830 -3.566 12.684 1.00 . A A . 12 GLU HB3 1 1
18 39696 1 1 12 GLU HG2 H 27.539 -5.815 13.555 1.00 . A A . 12 GLU HG2 1 1
18 39697 1 1 12 GLU HG3 H 29.050 -6.337 12.814 1.00 . A A . 12 GLU HG3 1 1
18 39698 1 1 12 GLU N N 28.725 -5.784 10.311 1.00 . A A . 12 GLU N 1 1
18 39699 1 1 12 GLU O O 28.277 -3.350 9.175 1.00 . A A . 12 GLU O 1 1
18 39700 1 1 12 GLU OE1 O 29.692 -3.908 14.563 1.00 . A A . 12 GLU OE1 1 1
18 39701 1 1 12 GLU OE2 O 29.476 -5.881 15.401 1.00 . A A . 12 GLU OE2 1 1
18 39702 1 1 13 GLY C C 25.433 -2.401 8.065 1.00 . A A . 13 GLY C 1 1
18 39703 1 1 13 GLY CA C 25.920 -1.942 9.431 1.00 . A A . 13 GLY CA 1 1
18 39704 1 1 13 GLY H H 25.737 -3.382 10.963 1.00 . A A . 13 GLY H 1 1
18 39705 1 1 13 GLY HA2 H 25.123 -1.411 9.928 1.00 . A A . 13 GLY HA2 1 1
18 39706 1 1 13 GLY HA3 H 26.760 -1.279 9.298 1.00 . A A . 13 GLY HA3 1 1
18 39707 1 1 13 GLY N N 26.326 -3.074 10.253 1.00 . A A . 13 GLY N 1 1
18 39708 1 1 13 GLY O O 25.382 -1.613 7.120 1.00 . A A . 13 GLY O 1 1
18 39709 1 1 14 GLU C C 23.264 -4.887 6.879 1.00 . A A . 14 GLU C 1 1
18 39710 1 1 14 GLU CA C 24.617 -4.215 6.703 1.00 . A A . 14 GLU CA 1 1
18 39711 1 1 14 GLU CB C 25.620 -5.233 6.182 1.00 . A A . 14 GLU CB 1 1
18 39712 1 1 14 GLU CD C 27.255 -3.427 5.593 1.00 . A A . 14 GLU CD 1 1
18 39713 1 1 14 GLU CG C 27.041 -4.707 6.398 1.00 . A A . 14 GLU CG 1 1
18 39714 1 1 14 GLU H H 25.143 -4.271 8.731 1.00 . A A . 14 GLU H 1 1
18 39715 1 1 14 GLU HA H 24.529 -3.410 5.992 1.00 . A A . 14 GLU HA 1 1
18 39716 1 1 14 GLU HB2 H 25.493 -6.168 6.714 1.00 . A A . 14 GLU HB2 1 1
18 39717 1 1 14 GLU HB3 H 25.451 -5.391 5.138 1.00 . A A . 14 GLU HB3 1 1
18 39718 1 1 14 GLU HG2 H 27.190 -4.497 7.448 1.00 . A A . 14 GLU HG2 1 1
18 39719 1 1 14 GLU HG3 H 27.752 -5.452 6.078 1.00 . A A . 14 GLU HG3 1 1
18 39720 1 1 14 GLU N N 25.083 -3.679 7.958 1.00 . A A . 14 GLU N 1 1
18 39721 1 1 14 GLU O O 22.974 -5.456 7.932 1.00 . A A . 14 GLU O 1 1
18 39722 1 1 14 GLU OE1 O 26.485 -3.189 4.678 1.00 . A A . 14 GLU OE1 1 1
18 39723 1 1 14 GLU OE2 O 28.189 -2.706 5.905 1.00 . A A . 14 GLU OE2 1 1
18 39724 1 1 15 LYS C C 21.253 -6.945 6.069 1.00 . A A . 15 LYS C 1 1
18 39725 1 1 15 LYS CA C 21.125 -5.439 5.899 1.00 . A A . 15 LYS CA 1 1
18 39726 1 1 15 LYS CB C 20.343 -5.128 4.628 1.00 . A A . 15 LYS CB 1 1
18 39727 1 1 15 LYS CD C 18.086 -5.169 3.585 1.00 . A A . 15 LYS CD 1 1
18 39728 1 1 15 LYS CE C 16.634 -5.629 3.741 1.00 . A A . 15 LYS CE 1 1
18 39729 1 1 15 LYS CG C 18.910 -5.635 4.782 1.00 . A A . 15 LYS CG 1 1
18 39730 1 1 15 LYS H H 22.730 -4.362 5.031 1.00 . A A . 15 LYS H 1 1
18 39731 1 1 15 LYS HA H 20.586 -5.039 6.739 1.00 . A A . 15 LYS HA 1 1
18 39732 1 1 15 LYS HB2 H 20.333 -4.060 4.463 1.00 . A A . 15 LYS HB2 1 1
18 39733 1 1 15 LYS HB3 H 20.809 -5.620 3.786 1.00 . A A . 15 LYS HB3 1 1
18 39734 1 1 15 LYS HD2 H 18.121 -4.092 3.532 1.00 . A A . 15 LYS HD2 1 1
18 39735 1 1 15 LYS HD3 H 18.500 -5.587 2.682 1.00 . A A . 15 LYS HD3 1 1
18 39736 1 1 15 LYS HE2 H 16.255 -5.307 4.699 1.00 . A A . 15 LYS HE2 1 1
18 39737 1 1 15 LYS HE3 H 16.035 -5.195 2.954 1.00 . A A . 15 LYS HE3 1 1
18 39738 1 1 15 LYS HG2 H 18.913 -6.717 4.821 1.00 . A A . 15 LYS HG2 1 1
18 39739 1 1 15 LYS HG3 H 18.481 -5.242 5.691 1.00 . A A . 15 LYS HG3 1 1
18 39740 1 1 15 LYS HZ1 H 16.335 -7.396 2.681 1.00 . A A . 15 LYS HZ1 1 1
18 39741 1 1 15 LYS HZ2 H 15.829 -7.465 4.302 1.00 . A A . 15 LYS HZ2 1 1
18 39742 1 1 15 LYS HZ3 H 17.484 -7.521 3.921 1.00 . A A . 15 LYS HZ3 1 1
18 39743 1 1 15 LYS N N 22.443 -4.825 5.843 1.00 . A A . 15 LYS N 1 1
18 39744 1 1 15 LYS NZ N 16.566 -7.115 3.655 1.00 . A A . 15 LYS NZ 1 1
18 39745 1 1 15 LYS O O 21.835 -7.630 5.227 1.00 . A A . 15 LYS O 1 1
18 39746 1 1 16 VAL C C 19.364 -9.481 7.540 1.00 . A A . 16 VAL C 1 1
18 39747 1 1 16 VAL CA C 20.762 -8.883 7.442 1.00 . A A . 16 VAL CA 1 1
18 39748 1 1 16 VAL CB C 21.501 -9.136 8.756 1.00 . A A . 16 VAL CB 1 1
18 39749 1 1 16 VAL CG1 C 23.004 -8.954 8.544 1.00 . A A . 16 VAL CG1 1 1
18 39750 1 1 16 VAL CG2 C 21.003 -8.151 9.816 1.00 . A A . 16 VAL CG2 1 1
18 39751 1 1 16 VAL H H 20.255 -6.850 7.797 1.00 . A A . 16 VAL H 1 1
18 39752 1 1 16 VAL HA H 21.302 -9.369 6.644 1.00 . A A . 16 VAL HA 1 1
18 39753 1 1 16 VAL HB H 21.305 -10.144 9.087 1.00 . A A . 16 VAL HB 1 1
18 39754 1 1 16 VAL HG11 H 23.541 -9.479 9.322 1.00 . A A . 16 VAL HG11 1 1
18 39755 1 1 16 VAL HG12 H 23.249 -7.903 8.577 1.00 . A A . 16 VAL HG12 1 1
18 39756 1 1 16 VAL HG13 H 23.283 -9.357 7.583 1.00 . A A . 16 VAL HG13 1 1
18 39757 1 1 16 VAL HG21 H 21.600 -7.252 9.783 1.00 . A A . 16 VAL HG21 1 1
18 39758 1 1 16 VAL HG22 H 21.085 -8.604 10.794 1.00 . A A . 16 VAL HG22 1 1
18 39759 1 1 16 VAL HG23 H 19.969 -7.906 9.622 1.00 . A A . 16 VAL HG23 1 1
18 39760 1 1 16 VAL N N 20.706 -7.451 7.165 1.00 . A A . 16 VAL N 1 1
18 39761 1 1 16 VAL O O 19.184 -10.691 7.397 1.00 . A A . 16 VAL O 1 1
18 39762 1 1 17 ALA C C 16.025 -8.019 7.470 1.00 . A A . 17 ALA C 1 1
18 39763 1 1 17 ALA CA C 17.001 -9.094 7.927 1.00 . A A . 17 ALA CA 1 1
18 39764 1 1 17 ALA CB C 16.709 -9.462 9.385 1.00 . A A . 17 ALA CB 1 1
18 39765 1 1 17 ALA H H 18.578 -7.677 7.910 1.00 . A A . 17 ALA H 1 1
18 39766 1 1 17 ALA HA H 16.868 -9.973 7.314 1.00 . A A . 17 ALA HA 1 1
18 39767 1 1 17 ALA HB1 H 15.822 -8.944 9.718 1.00 . A A . 17 ALA HB1 1 1
18 39768 1 1 17 ALA HB2 H 17.546 -9.173 10.005 1.00 . A A . 17 ALA HB2 1 1
18 39769 1 1 17 ALA HB3 H 16.554 -10.528 9.463 1.00 . A A . 17 ALA HB3 1 1
18 39770 1 1 17 ALA N N 18.377 -8.630 7.797 1.00 . A A . 17 ALA N 1 1
18 39771 1 1 17 ALA O O 16.373 -6.843 7.387 1.00 . A A . 17 ALA O 1 1
18 39772 1 1 18 MET C C 12.639 -7.408 7.731 1.00 . A A . 18 MET C 1 1
18 39773 1 1 18 MET CA C 13.787 -7.474 6.733 1.00 . A A . 18 MET CA 1 1
18 39774 1 1 18 MET CB C 13.259 -7.872 5.352 1.00 . A A . 18 MET CB 1 1
18 39775 1 1 18 MET CE C 10.809 -5.733 2.831 1.00 . A A . 18 MET CE 1 1
18 39776 1 1 18 MET CG C 12.279 -6.812 4.847 1.00 . A A . 18 MET CG 1 1
18 39777 1 1 18 MET H H 14.570 -9.381 7.263 1.00 . A A . 18 MET H 1 1
18 39778 1 1 18 MET HA H 14.239 -6.494 6.665 1.00 . A A . 18 MET HA 1 1
18 39779 1 1 18 MET HB2 H 14.086 -7.953 4.662 1.00 . A A . 18 MET HB2 1 1
18 39780 1 1 18 MET HB3 H 12.753 -8.822 5.422 1.00 . A A . 18 MET HB3 1 1
18 39781 1 1 18 MET HE1 H 10.961 -5.028 3.637 1.00 . A A . 18 MET HE1 1 1
18 39782 1 1 18 MET HE2 H 9.758 -5.954 2.744 1.00 . A A . 18 MET HE2 1 1
18 39783 1 1 18 MET HE3 H 11.164 -5.307 1.902 1.00 . A A . 18 MET HE3 1 1
18 39784 1 1 18 MET HG2 H 11.428 -6.762 5.511 1.00 . A A . 18 MET HG2 1 1
18 39785 1 1 18 MET HG3 H 12.771 -5.850 4.819 1.00 . A A . 18 MET HG3 1 1
18 39786 1 1 18 MET N N 14.799 -8.427 7.176 1.00 . A A . 18 MET N 1 1
18 39787 1 1 18 MET O O 12.226 -8.424 8.291 1.00 . A A . 18 MET O 1 1
18 39788 1 1 18 MET SD S 11.723 -7.254 3.183 1.00 . A A . 18 MET SD 1 1
18 39789 1 1 19 LEU C C 9.752 -5.649 8.138 1.00 . A A . 19 LEU C 1 1
18 39790 1 1 19 LEU CA C 11.031 -6.002 8.883 1.00 . A A . 19 LEU CA 1 1
18 39791 1 1 19 LEU CB C 11.374 -4.868 9.848 1.00 . A A . 19 LEU CB 1 1
18 39792 1 1 19 LEU CD1 C 10.677 -5.550 12.159 1.00 . A A . 19 LEU CD1 1 1
18 39793 1 1 19 LEU CD2 C 10.069 -3.290 11.284 1.00 . A A . 19 LEU CD2 1 1
18 39794 1 1 19 LEU CG C 10.276 -4.759 10.913 1.00 . A A . 19 LEU CG 1 1
18 39795 1 1 19 LEU H H 12.499 -5.429 7.474 1.00 . A A . 19 LEU H 1 1
18 39796 1 1 19 LEU HA H 10.875 -6.907 9.446 1.00 . A A . 19 LEU HA 1 1
18 39797 1 1 19 LEU HB2 H 12.323 -5.076 10.319 1.00 . A A . 19 LEU HB2 1 1
18 39798 1 1 19 LEU HB3 H 11.440 -3.940 9.304 1.00 . A A . 19 LEU HB3 1 1
18 39799 1 1 19 LEU HD11 H 11.414 -6.293 11.897 1.00 . A A . 19 LEU HD11 1 1
18 39800 1 1 19 LEU HD12 H 9.806 -6.038 12.571 1.00 . A A . 19 LEU HD12 1 1
18 39801 1 1 19 LEU HD13 H 11.091 -4.876 12.895 1.00 . A A . 19 LEU HD13 1 1
18 39802 1 1 19 LEU HD21 H 10.920 -2.935 11.845 1.00 . A A . 19 LEU HD21 1 1
18 39803 1 1 19 LEU HD22 H 9.175 -3.193 11.884 1.00 . A A . 19 LEU HD22 1 1
18 39804 1 1 19 LEU HD23 H 9.961 -2.704 10.384 1.00 . A A . 19 LEU HD23 1 1
18 39805 1 1 19 LEU HG H 9.355 -5.163 10.516 1.00 . A A . 19 LEU HG 1 1
18 39806 1 1 19 LEU N N 12.128 -6.201 7.949 1.00 . A A . 19 LEU N 1 1
18 39807 1 1 19 LEU O O 9.704 -4.664 7.406 1.00 . A A . 19 LEU O 1 1
18 39808 1 1 20 ASN C C 6.345 -5.951 8.697 1.00 . A A . 20 ASN C 1 1
18 39809 1 1 20 ASN CA C 7.443 -6.212 7.671 1.00 . A A . 20 ASN CA 1 1
18 39810 1 1 20 ASN CB C 7.060 -7.417 6.813 1.00 . A A . 20 ASN CB 1 1
18 39811 1 1 20 ASN CG C 6.177 -6.974 5.652 1.00 . A A . 20 ASN CG 1 1
18 39812 1 1 20 ASN H H 8.821 -7.233 8.930 1.00 . A A . 20 ASN H 1 1
18 39813 1 1 20 ASN HA H 7.536 -5.345 7.034 1.00 . A A . 20 ASN HA 1 1
18 39814 1 1 20 ASN HB2 H 7.955 -7.881 6.429 1.00 . A A . 20 ASN HB2 1 1
18 39815 1 1 20 ASN HB3 H 6.520 -8.128 7.418 1.00 . A A . 20 ASN HB3 1 1
18 39816 1 1 20 ASN HD21 H 7.049 -8.181 4.338 1.00 . A A . 20 ASN HD21 1 1
18 39817 1 1 20 ASN HD22 H 5.791 -7.225 3.719 1.00 . A A . 20 ASN HD22 1 1
18 39818 1 1 20 ASN N N 8.720 -6.457 8.333 1.00 . A A . 20 ASN N 1 1
18 39819 1 1 20 ASN ND2 N 6.353 -7.504 4.471 1.00 . A A . 20 ASN ND2 1 1
18 39820 1 1 20 ASN O O 6.173 -6.714 9.648 1.00 . A A . 20 ASN O 1 1
18 39821 1 1 20 ASN OD1 O 5.304 -6.122 5.823 1.00 . A A . 20 ASN OD1 1 1
18 39822 1 1 21 ILE C C 3.171 -4.620 8.705 1.00 . A A . 21 ILE C 1 1
18 39823 1 1 21 ILE CA C 4.521 -4.513 9.417 1.00 . A A . 21 ILE CA 1 1
18 39824 1 1 21 ILE CB C 4.720 -3.086 9.937 1.00 . A A . 21 ILE CB 1 1
18 39825 1 1 21 ILE CD1 C 6.646 -1.568 10.422 1.00 . A A . 21 ILE CD1 1 1
18 39826 1 1 21 ILE CG1 C 6.094 -2.982 10.602 1.00 . A A . 21 ILE CG1 1 1
18 39827 1 1 21 ILE CG2 C 3.632 -2.764 10.962 1.00 . A A . 21 ILE CG2 1 1
18 39828 1 1 21 ILE H H 5.790 -4.292 7.726 1.00 . A A . 21 ILE H 1 1
18 39829 1 1 21 ILE HA H 4.538 -5.193 10.253 1.00 . A A . 21 ILE HA 1 1
18 39830 1 1 21 ILE HB H 4.660 -2.387 9.115 1.00 . A A . 21 ILE HB 1 1
18 39831 1 1 21 ILE HD11 H 7.653 -1.523 10.807 1.00 . A A . 21 ILE HD11 1 1
18 39832 1 1 21 ILE HD12 H 6.023 -0.868 10.958 1.00 . A A . 21 ILE HD12 1 1
18 39833 1 1 21 ILE HD13 H 6.651 -1.314 9.372 1.00 . A A . 21 ILE HD13 1 1
18 39834 1 1 21 ILE HG12 H 6.000 -3.203 11.654 1.00 . A A . 21 ILE HG12 1 1
18 39835 1 1 21 ILE HG13 H 6.768 -3.690 10.144 1.00 . A A . 21 ILE HG13 1 1
18 39836 1 1 21 ILE HG21 H 3.640 -1.702 11.186 1.00 . A A . 21 ILE HG21 1 1
18 39837 1 1 21 ILE HG22 H 3.815 -3.321 11.869 1.00 . A A . 21 ILE HG22 1 1
18 39838 1 1 21 ILE HG23 H 2.671 -3.041 10.557 1.00 . A A . 21 ILE HG23 1 1
18 39839 1 1 21 ILE N N 5.605 -4.865 8.500 1.00 . A A . 21 ILE N 1 1
18 39840 1 1 21 ILE O O 2.864 -3.812 7.830 1.00 . A A . 21 ILE O 1 1
18 39841 1 1 22 PRO C C -0.035 -4.869 8.924 1.00 . A A . 22 PRO C 1 1
18 39842 1 1 22 PRO CA C 1.043 -5.820 8.408 1.00 . A A . 22 PRO CA 1 1
18 39843 1 1 22 PRO CB C 0.701 -7.264 8.779 1.00 . A A . 22 PRO CB 1 1
18 39844 1 1 22 PRO CD C 2.650 -6.613 10.084 1.00 . A A . 22 PRO CD 1 1
18 39845 1 1 22 PRO CG C 1.436 -7.540 10.053 1.00 . A A . 22 PRO CG 1 1
18 39846 1 1 22 PRO HA H 1.128 -5.741 7.338 1.00 . A A . 22 PRO HA 1 1
18 39847 1 1 22 PRO HB2 H -0.364 -7.365 8.929 1.00 . A A . 22 PRO HB2 1 1
18 39848 1 1 22 PRO HB3 H 1.038 -7.938 8.006 1.00 . A A . 22 PRO HB3 1 1
18 39849 1 1 22 PRO HD2 H 2.737 -6.144 11.055 1.00 . A A . 22 PRO HD2 1 1
18 39850 1 1 22 PRO HD3 H 3.549 -7.157 9.842 1.00 . A A . 22 PRO HD3 1 1
18 39851 1 1 22 PRO HG2 H 0.793 -7.342 10.903 1.00 . A A . 22 PRO HG2 1 1
18 39852 1 1 22 PRO HG3 H 1.766 -8.567 10.075 1.00 . A A . 22 PRO HG3 1 1
18 39853 1 1 22 PRO N N 2.373 -5.603 9.047 1.00 . A A . 22 PRO N 1 1
18 39854 1 1 22 PRO O O -0.848 -4.361 8.154 1.00 . A A . 22 PRO O 1 1
18 39855 1 1 23 LYS C C -0.986 -2.373 10.251 1.00 . A A . 23 LYS C 1 1
18 39856 1 1 23 LYS CA C -1.043 -3.778 10.841 1.00 . A A . 23 LYS CA 1 1
18 39857 1 1 23 LYS CB C -0.807 -3.708 12.350 1.00 . A A . 23 LYS CB 1 1
18 39858 1 1 23 LYS CD C -3.158 -3.793 13.200 1.00 . A A . 23 LYS CD 1 1
18 39859 1 1 23 LYS CE C -4.285 -2.978 13.834 1.00 . A A . 23 LYS CE 1 1
18 39860 1 1 23 LYS CG C -1.925 -2.905 13.014 1.00 . A A . 23 LYS CG 1 1
18 39861 1 1 23 LYS H H 0.622 -5.086 10.799 1.00 . A A . 23 LYS H 1 1
18 39862 1 1 23 LYS HA H -2.022 -4.192 10.660 1.00 . A A . 23 LYS HA 1 1
18 39863 1 1 23 LYS HB2 H -0.794 -4.709 12.755 1.00 . A A . 23 LYS HB2 1 1
18 39864 1 1 23 LYS HB3 H 0.141 -3.231 12.544 1.00 . A A . 23 LYS HB3 1 1
18 39865 1 1 23 LYS HD2 H -3.483 -4.169 12.244 1.00 . A A . 23 LYS HD2 1 1
18 39866 1 1 23 LYS HD3 H -2.909 -4.620 13.847 1.00 . A A . 23 LYS HD3 1 1
18 39867 1 1 23 LYS HE2 H -4.611 -3.460 14.745 1.00 . A A . 23 LYS HE2 1 1
18 39868 1 1 23 LYS HE3 H -3.932 -1.982 14.060 1.00 . A A . 23 LYS HE3 1 1
18 39869 1 1 23 LYS HG2 H -1.588 -2.551 13.973 1.00 . A A . 23 LYS HG2 1 1
18 39870 1 1 23 LYS HG3 H -2.182 -2.062 12.390 1.00 . A A . 23 LYS HG3 1 1
18 39871 1 1 23 LYS HZ1 H -6.297 -2.669 13.398 1.00 . A A . 23 LYS HZ1 1 1
18 39872 1 1 23 LYS HZ2 H -5.536 -3.811 12.395 1.00 . A A . 23 LYS HZ2 1 1
18 39873 1 1 23 LYS HZ3 H -5.238 -2.153 12.179 1.00 . A A . 23 LYS HZ3 1 1
18 39874 1 1 23 LYS N N -0.044 -4.646 10.231 1.00 . A A . 23 LYS N 1 1
18 39875 1 1 23 LYS NZ N -5.425 -2.896 12.879 1.00 . A A . 23 LYS NZ 1 1
18 39876 1 1 23 LYS O O -2.018 -1.779 9.944 1.00 . A A . 23 LYS O 1 1
18 39877 1 1 24 LEU C C 0.796 -0.615 8.064 1.00 . A A . 24 LEU C 1 1
18 39878 1 1 24 LEU CA C 0.392 -0.518 9.531 1.00 . A A . 24 LEU CA 1 1
18 39879 1 1 24 LEU CB C 1.462 0.257 10.310 1.00 . A A . 24 LEU CB 1 1
18 39880 1 1 24 LEU CD1 C -0.412 0.555 11.970 1.00 . A A . 24 LEU CD1 1 1
18 39881 1 1 24 LEU CD2 C 1.505 -0.929 12.534 1.00 . A A . 24 LEU CD2 1 1
18 39882 1 1 24 LEU CG C 1.095 0.351 11.804 1.00 . A A . 24 LEU CG 1 1
18 39883 1 1 24 LEU H H 1.010 -2.372 10.347 1.00 . A A . 24 LEU H 1 1
18 39884 1 1 24 LEU HA H -0.545 0.016 9.592 1.00 . A A . 24 LEU HA 1 1
18 39885 1 1 24 LEU HB2 H 2.409 -0.241 10.201 1.00 . A A . 24 LEU HB2 1 1
18 39886 1 1 24 LEU HB3 H 1.538 1.255 9.902 1.00 . A A . 24 LEU HB3 1 1
18 39887 1 1 24 LEU HD11 H -0.628 0.811 12.996 1.00 . A A . 24 LEU HD11 1 1
18 39888 1 1 24 LEU HD12 H -0.931 -0.357 11.713 1.00 . A A . 24 LEU HD12 1 1
18 39889 1 1 24 LEU HD13 H -0.742 1.356 11.324 1.00 . A A . 24 LEU HD13 1 1
18 39890 1 1 24 LEU HD21 H 1.568 -1.740 11.837 1.00 . A A . 24 LEU HD21 1 1
18 39891 1 1 24 LEU HD22 H 0.769 -1.163 13.287 1.00 . A A . 24 LEU HD22 1 1
18 39892 1 1 24 LEU HD23 H 2.467 -0.782 13.002 1.00 . A A . 24 LEU HD23 1 1
18 39893 1 1 24 LEU HG H 1.619 1.188 12.242 1.00 . A A . 24 LEU HG 1 1
18 39894 1 1 24 LEU N N 0.221 -1.851 10.090 1.00 . A A . 24 LEU N 1 1
18 39895 1 1 24 LEU O O 1.035 0.398 7.409 1.00 . A A . 24 LEU O 1 1
18 39896 1 1 25 LYS C C 2.496 -1.296 5.801 1.00 . A A . 25 LYS C 1 1
18 39897 1 1 25 LYS CA C 1.218 -2.051 6.156 1.00 . A A . 25 LYS CA 1 1
18 39898 1 1 25 LYS CB C 0.065 -1.572 5.280 1.00 . A A . 25 LYS CB 1 1
18 39899 1 1 25 LYS CD C -2.344 -2.080 5.688 1.00 . A A . 25 LYS CD 1 1
18 39900 1 1 25 LYS CE C -3.328 -3.221 5.953 1.00 . A A . 25 LYS CE 1 1
18 39901 1 1 25 LYS CG C -1.011 -2.660 5.219 1.00 . A A . 25 LYS CG 1 1
18 39902 1 1 25 LYS H H 0.646 -2.612 8.118 1.00 . A A . 25 LYS H 1 1
18 39903 1 1 25 LYS HA H 1.377 -3.104 5.986 1.00 . A A . 25 LYS HA 1 1
18 39904 1 1 25 LYS HB2 H -0.355 -0.671 5.707 1.00 . A A . 25 LYS HB2 1 1
18 39905 1 1 25 LYS HB3 H 0.428 -1.367 4.284 1.00 . A A . 25 LYS HB3 1 1
18 39906 1 1 25 LYS HD2 H -2.188 -1.520 6.600 1.00 . A A . 25 LYS HD2 1 1
18 39907 1 1 25 LYS HD3 H -2.745 -1.430 4.926 1.00 . A A . 25 LYS HD3 1 1
18 39908 1 1 25 LYS HE2 H -3.427 -3.826 5.064 1.00 . A A . 25 LYS HE2 1 1
18 39909 1 1 25 LYS HE3 H -2.958 -3.831 6.764 1.00 . A A . 25 LYS HE3 1 1
18 39910 1 1 25 LYS HG2 H -1.109 -3.011 4.201 1.00 . A A . 25 LYS HG2 1 1
18 39911 1 1 25 LYS HG3 H -0.736 -3.484 5.860 1.00 . A A . 25 LYS HG3 1 1
18 39912 1 1 25 LYS HZ1 H -5.307 -2.746 5.519 1.00 . A A . 25 LYS HZ1 1 1
18 39913 1 1 25 LYS HZ2 H -4.546 -1.651 6.572 1.00 . A A . 25 LYS HZ2 1 1
18 39914 1 1 25 LYS HZ3 H -5.040 -3.176 7.137 1.00 . A A . 25 LYS HZ3 1 1
18 39915 1 1 25 LYS N N 0.859 -1.840 7.552 1.00 . A A . 25 LYS N 1 1
18 39916 1 1 25 LYS NZ N -4.655 -2.656 6.324 1.00 . A A . 25 LYS NZ 1 1
18 39917 1 1 25 LYS O O 2.513 -0.483 4.877 1.00 . A A . 25 LYS O 1 1
18 39918 1 1 26 LYS C C 5.971 -1.954 6.310 1.00 . A A . 26 LYS C 1 1
18 39919 1 1 26 LYS CA C 4.845 -0.935 6.297 1.00 . A A . 26 LYS CA 1 1
18 39920 1 1 26 LYS CB C 5.123 0.134 7.351 1.00 . A A . 26 LYS CB 1 1
18 39921 1 1 26 LYS CD C 5.080 2.592 7.789 1.00 . A A . 26 LYS CD 1 1
18 39922 1 1 26 LYS CE C 3.810 2.648 8.636 1.00 . A A . 26 LYS CE 1 1
18 39923 1 1 26 LYS CG C 4.929 1.513 6.723 1.00 . A A . 26 LYS CG 1 1
18 39924 1 1 26 LYS H H 3.485 -2.243 7.255 1.00 . A A . 26 LYS H 1 1
18 39925 1 1 26 LYS HA H 4.815 -0.463 5.327 1.00 . A A . 26 LYS HA 1 1
18 39926 1 1 26 LYS HB2 H 4.440 0.008 8.177 1.00 . A A . 26 LYS HB2 1 1
18 39927 1 1 26 LYS HB3 H 6.138 0.039 7.704 1.00 . A A . 26 LYS HB3 1 1
18 39928 1 1 26 LYS HD2 H 5.926 2.352 8.418 1.00 . A A . 26 LYS HD2 1 1
18 39929 1 1 26 LYS HD3 H 5.241 3.547 7.316 1.00 . A A . 26 LYS HD3 1 1
18 39930 1 1 26 LYS HE2 H 2.949 2.694 7.986 1.00 . A A . 26 LYS HE2 1 1
18 39931 1 1 26 LYS HE3 H 3.748 1.764 9.252 1.00 . A A . 26 LYS HE3 1 1
18 39932 1 1 26 LYS HG2 H 5.671 1.663 5.951 1.00 . A A . 26 LYS HG2 1 1
18 39933 1 1 26 LYS HG3 H 3.942 1.573 6.289 1.00 . A A . 26 LYS HG3 1 1
18 39934 1 1 26 LYS HZ1 H 4.799 3.972 9.904 1.00 . A A . 26 LYS HZ1 1 1
18 39935 1 1 26 LYS HZ2 H 3.157 3.750 10.279 1.00 . A A . 26 LYS HZ2 1 1
18 39936 1 1 26 LYS HZ3 H 3.605 4.697 8.942 1.00 . A A . 26 LYS HZ3 1 1
18 39937 1 1 26 LYS N N 3.561 -1.580 6.539 1.00 . A A . 26 LYS N 1 1
18 39938 1 1 26 LYS NZ N 3.846 3.858 9.506 1.00 . A A . 26 LYS NZ 1 1
18 39939 1 1 26 LYS O O 5.858 -3.009 6.926 1.00 . A A . 26 LYS O 1 1
18 39940 1 1 27 LYS C C 9.508 -1.772 5.781 1.00 . A A . 27 LYS C 1 1
18 39941 1 1 27 LYS CA C 8.202 -2.536 5.583 1.00 . A A . 27 LYS CA 1 1
18 39942 1 1 27 LYS CB C 8.232 -3.267 4.247 1.00 . A A . 27 LYS CB 1 1
18 39943 1 1 27 LYS CD C 6.113 -2.889 2.970 1.00 . A A . 27 LYS CD 1 1
18 39944 1 1 27 LYS CE C 6.769 -2.980 1.593 1.00 . A A . 27 LYS CE 1 1
18 39945 1 1 27 LYS CG C 6.839 -3.823 3.940 1.00 . A A . 27 LYS CG 1 1
18 39946 1 1 27 LYS H H 7.102 -0.769 5.162 1.00 . A A . 27 LYS H 1 1
18 39947 1 1 27 LYS HA H 8.099 -3.266 6.365 1.00 . A A . 27 LYS HA 1 1
18 39948 1 1 27 LYS HB2 H 8.534 -2.584 3.473 1.00 . A A . 27 LYS HB2 1 1
18 39949 1 1 27 LYS HB3 H 8.935 -4.083 4.305 1.00 . A A . 27 LYS HB3 1 1
18 39950 1 1 27 LYS HD2 H 5.075 -3.184 2.896 1.00 . A A . 27 LYS HD2 1 1
18 39951 1 1 27 LYS HD3 H 6.174 -1.874 3.330 1.00 . A A . 27 LYS HD3 1 1
18 39952 1 1 27 LYS HE2 H 7.634 -2.337 1.565 1.00 . A A . 27 LYS HE2 1 1
18 39953 1 1 27 LYS HE3 H 7.071 -3.998 1.408 1.00 . A A . 27 LYS HE3 1 1
18 39954 1 1 27 LYS HG2 H 6.935 -4.802 3.495 1.00 . A A . 27 LYS HG2 1 1
18 39955 1 1 27 LYS HG3 H 6.273 -3.899 4.856 1.00 . A A . 27 LYS HG3 1 1
18 39956 1 1 27 LYS HZ1 H 5.859 -3.185 -0.270 1.00 . A A . 27 LYS HZ1 1 1
18 39957 1 1 27 LYS HZ2 H 6.023 -1.575 0.248 1.00 . A A . 27 LYS HZ2 1 1
18 39958 1 1 27 LYS HZ3 H 4.834 -2.575 0.936 1.00 . A A . 27 LYS HZ3 1 1
18 39959 1 1 27 LYS N N 7.062 -1.631 5.630 1.00 . A A . 27 LYS N 1 1
18 39960 1 1 27 LYS NZ N 5.798 -2.546 0.548 1.00 . A A . 27 LYS NZ 1 1
18 39961 1 1 27 LYS O O 9.690 -0.682 5.240 1.00 . A A . 27 LYS O 1 1
18 39962 1 1 28 PHE C C 12.835 -2.748 6.761 1.00 . A A . 28 PHE C 1 1
18 39963 1 1 28 PHE CA C 11.705 -1.722 6.820 1.00 . A A . 28 PHE CA 1 1
18 39964 1 1 28 PHE CB C 11.694 -1.051 8.195 1.00 . A A . 28 PHE CB 1 1
18 39965 1 1 28 PHE CD1 C 11.049 1.323 7.642 1.00 . A A . 28 PHE CD1 1 1
18 39966 1 1 28 PHE CD2 C 9.429 -0.100 8.751 1.00 . A A . 28 PHE CD2 1 1
18 39967 1 1 28 PHE CE1 C 10.126 2.376 7.646 1.00 . A A . 28 PHE CE1 1 1
18 39968 1 1 28 PHE CE2 C 8.507 0.952 8.754 1.00 . A A . 28 PHE CE2 1 1
18 39969 1 1 28 PHE CG C 10.700 0.085 8.195 1.00 . A A . 28 PHE CG 1 1
18 39970 1 1 28 PHE CZ C 8.855 2.190 8.202 1.00 . A A . 28 PHE CZ 1 1
18 39971 1 1 28 PHE H H 10.216 -3.225 6.960 1.00 . A A . 28 PHE H 1 1
18 39972 1 1 28 PHE HA H 11.881 -0.967 6.068 1.00 . A A . 28 PHE HA 1 1
18 39973 1 1 28 PHE HB2 H 11.416 -1.775 8.946 1.00 . A A . 28 PHE HB2 1 1
18 39974 1 1 28 PHE HB3 H 12.679 -0.665 8.414 1.00 . A A . 28 PHE HB3 1 1
18 39975 1 1 28 PHE HD1 H 12.030 1.466 7.213 1.00 . A A . 28 PHE HD1 1 1
18 39976 1 1 28 PHE HD2 H 9.159 -1.055 9.176 1.00 . A A . 28 PHE HD2 1 1
18 39977 1 1 28 PHE HE1 H 10.395 3.332 7.220 1.00 . A A . 28 PHE HE1 1 1
18 39978 1 1 28 PHE HE2 H 7.528 0.809 9.186 1.00 . A A . 28 PHE HE2 1 1
18 39979 1 1 28 PHE HZ H 8.142 3.002 8.204 1.00 . A A . 28 PHE HZ 1 1
18 39980 1 1 28 PHE N N 10.416 -2.356 6.558 1.00 . A A . 28 PHE N 1 1
18 39981 1 1 28 PHE O O 12.612 -3.947 6.927 1.00 . A A . 28 PHE O 1 1
18 39982 1 1 29 SER C C 15.990 -3.138 7.761 1.00 . A A . 29 SER C 1 1
18 39983 1 1 29 SER CA C 15.208 -3.153 6.450 1.00 . A A . 29 SER CA 1 1
18 39984 1 1 29 SER CB C 16.124 -2.714 5.309 1.00 . A A . 29 SER CB 1 1
18 39985 1 1 29 SER H H 14.173 -1.303 6.404 1.00 . A A . 29 SER H 1 1
18 39986 1 1 29 SER HA H 14.868 -4.160 6.256 1.00 . A A . 29 SER HA 1 1
18 39987 1 1 29 SER HB2 H 15.691 -2.999 4.365 1.00 . A A . 29 SER HB2 1 1
18 39988 1 1 29 SER HB3 H 16.244 -1.640 5.338 1.00 . A A . 29 SER HB3 1 1
18 39989 1 1 29 SER HG H 17.454 -3.671 6.357 1.00 . A A . 29 SER HG 1 1
18 39990 1 1 29 SER N N 14.051 -2.268 6.526 1.00 . A A . 29 SER N 1 1
18 39991 1 1 29 SER O O 16.255 -2.075 8.324 1.00 . A A . 29 SER O 1 1
18 39992 1 1 29 SER OG O 17.387 -3.349 5.455 1.00 . A A . 29 SER OG 1 1
18 39993 1 1 30 ILE C C 18.591 -4.620 9.199 1.00 . A A . 30 ILE C 1 1
18 39994 1 1 30 ILE CA C 17.104 -4.433 9.488 1.00 . A A . 30 ILE CA 1 1
18 39995 1 1 30 ILE CB C 16.595 -5.631 10.290 1.00 . A A . 30 ILE CB 1 1
18 39996 1 1 30 ILE CD1 C 14.663 -4.238 11.056 1.00 . A A . 30 ILE CD1 1 1
18 39997 1 1 30 ILE CG1 C 15.071 -5.561 10.410 1.00 . A A . 30 ILE CG1 1 1
18 39998 1 1 30 ILE CG2 C 17.212 -5.610 11.687 1.00 . A A . 30 ILE CG2 1 1
18 39999 1 1 30 ILE H H 16.112 -5.136 7.755 1.00 . A A . 30 ILE H 1 1
18 40000 1 1 30 ILE HA H 16.969 -3.534 10.064 1.00 . A A . 30 ILE HA 1 1
18 40001 1 1 30 ILE HB H 16.877 -6.546 9.788 1.00 . A A . 30 ILE HB 1 1
18 40002 1 1 30 ILE HD11 H 14.371 -3.541 10.284 1.00 . A A . 30 ILE HD11 1 1
18 40003 1 1 30 ILE HD12 H 15.494 -3.835 11.613 1.00 . A A . 30 ILE HD12 1 1
18 40004 1 1 30 ILE HD13 H 13.833 -4.404 11.724 1.00 . A A . 30 ILE HD13 1 1
18 40005 1 1 30 ILE HG12 H 14.631 -5.633 9.425 1.00 . A A . 30 ILE HG12 1 1
18 40006 1 1 30 ILE HG13 H 14.721 -6.380 11.020 1.00 . A A . 30 ILE HG13 1 1
18 40007 1 1 30 ILE HG21 H 16.553 -6.116 12.379 1.00 . A A . 30 ILE HG21 1 1
18 40008 1 1 30 ILE HG22 H 17.351 -4.587 12.005 1.00 . A A . 30 ILE HG22 1 1
18 40009 1 1 30 ILE HG23 H 18.165 -6.115 11.666 1.00 . A A . 30 ILE HG23 1 1
18 40010 1 1 30 ILE N N 16.356 -4.322 8.242 1.00 . A A . 30 ILE N 1 1
18 40011 1 1 30 ILE O O 18.974 -5.508 8.438 1.00 . A A . 30 ILE O 1 1
18 40012 1 1 31 TYR C C 21.572 -4.458 10.811 1.00 . A A . 31 TYR C 1 1
18 40013 1 1 31 TYR CA C 20.869 -3.872 9.591 1.00 . A A . 31 TYR CA 1 1
18 40014 1 1 31 TYR CB C 21.432 -2.484 9.306 1.00 . A A . 31 TYR CB 1 1
18 40015 1 1 31 TYR CD1 C 19.643 -1.652 7.748 1.00 . A A . 31 TYR CD1 1 1
18 40016 1 1 31 TYR CD2 C 21.879 -1.999 6.879 1.00 . A A . 31 TYR CD2 1 1
18 40017 1 1 31 TYR CE1 C 19.216 -1.232 6.485 1.00 . A A . 31 TYR CE1 1 1
18 40018 1 1 31 TYR CE2 C 21.452 -1.581 5.615 1.00 . A A . 31 TYR CE2 1 1
18 40019 1 1 31 TYR CG C 20.974 -2.034 7.943 1.00 . A A . 31 TYR CG 1 1
18 40020 1 1 31 TYR CZ C 20.120 -1.197 5.417 1.00 . A A . 31 TYR CZ 1 1
18 40021 1 1 31 TYR H H 19.069 -3.081 10.402 1.00 . A A . 31 TYR H 1 1
18 40022 1 1 31 TYR HA H 21.055 -4.503 8.738 1.00 . A A . 31 TYR HA 1 1
18 40023 1 1 31 TYR HB2 H 21.075 -1.792 10.053 1.00 . A A . 31 TYR HB2 1 1
18 40024 1 1 31 TYR HB3 H 22.511 -2.519 9.328 1.00 . A A . 31 TYR HB3 1 1
18 40025 1 1 31 TYR HD1 H 18.947 -1.681 8.572 1.00 . A A . 31 TYR HD1 1 1
18 40026 1 1 31 TYR HD2 H 22.906 -2.296 7.032 1.00 . A A . 31 TYR HD2 1 1
18 40027 1 1 31 TYR HE1 H 18.190 -0.941 6.334 1.00 . A A . 31 TYR HE1 1 1
18 40028 1 1 31 TYR HE2 H 22.149 -1.557 4.792 1.00 . A A . 31 TYR HE2 1 1
18 40029 1 1 31 TYR HH H 18.897 -0.265 4.288 1.00 . A A . 31 TYR HH 1 1
18 40030 1 1 31 TYR N N 19.428 -3.780 9.805 1.00 . A A . 31 TYR N 1 1
18 40031 1 1 31 TYR O O 21.234 -4.129 11.947 1.00 . A A . 31 TYR O 1 1
18 40032 1 1 31 TYR OH O 19.699 -0.779 4.171 1.00 . A A . 31 TYR OH 1 1
18 40033 1 1 32 TRP C C 24.190 -4.928 12.357 1.00 . A A . 32 TRP C 1 1
18 40034 1 1 32 TRP CA C 23.299 -5.946 11.660 1.00 . A A . 32 TRP CA 1 1
18 40035 1 1 32 TRP CB C 24.156 -7.101 11.123 1.00 . A A . 32 TRP CB 1 1
18 40036 1 1 32 TRP CD1 C 26.314 -7.862 12.225 1.00 . A A . 32 TRP CD1 1 1
18 40037 1 1 32 TRP CD2 C 24.502 -8.237 13.503 1.00 . A A . 32 TRP CD2 1 1
18 40038 1 1 32 TRP CE2 C 25.618 -8.690 14.241 1.00 . A A . 32 TRP CE2 1 1
18 40039 1 1 32 TRP CE3 C 23.232 -8.361 14.081 1.00 . A A . 32 TRP CE3 1 1
18 40040 1 1 32 TRP CG C 24.966 -7.704 12.231 1.00 . A A . 32 TRP CG 1 1
18 40041 1 1 32 TRP CH2 C 24.202 -9.359 16.075 1.00 . A A . 32 TRP CH2 1 1
18 40042 1 1 32 TRP CZ2 C 25.475 -9.246 15.512 1.00 . A A . 32 TRP CZ2 1 1
18 40043 1 1 32 TRP CZ3 C 23.081 -8.919 15.359 1.00 . A A . 32 TRP CZ3 1 1
18 40044 1 1 32 TRP H H 22.784 -5.550 9.641 1.00 . A A . 32 TRP H 1 1
18 40045 1 1 32 TRP HA H 22.595 -6.332 12.371 1.00 . A A . 32 TRP HA 1 1
18 40046 1 1 32 TRP HB2 H 23.510 -7.850 10.712 1.00 . A A . 32 TRP HB2 1 1
18 40047 1 1 32 TRP HB3 H 24.816 -6.732 10.353 1.00 . A A . 32 TRP HB3 1 1
18 40048 1 1 32 TRP HD1 H 26.980 -7.580 11.420 1.00 . A A . 32 TRP HD1 1 1
18 40049 1 1 32 TRP HE1 H 27.623 -8.654 13.673 1.00 . A A . 32 TRP HE1 1 1
18 40050 1 1 32 TRP HE3 H 22.368 -8.035 13.532 1.00 . A A . 32 TRP HE3 1 1
18 40051 1 1 32 TRP HH2 H 24.084 -9.783 17.060 1.00 . A A . 32 TRP HH2 1 1
18 40052 1 1 32 TRP HZ2 H 26.341 -9.587 16.056 1.00 . A A . 32 TRP HZ2 1 1
18 40053 1 1 32 TRP HZ3 H 22.097 -9.008 15.794 1.00 . A A . 32 TRP HZ3 1 1
18 40054 1 1 32 TRP N N 22.556 -5.325 10.568 1.00 . A A . 32 TRP N 1 1
18 40055 1 1 32 TRP NE1 N 26.701 -8.440 13.420 1.00 . A A . 32 TRP NE1 1 1
18 40056 1 1 32 TRP O O 24.911 -4.182 11.709 1.00 . A A . 32 TRP O 1 1
18 40057 1 1 33 GLY C C 24.427 -2.547 14.297 1.00 . A A . 33 GLY C 1 1
18 40058 1 1 33 GLY CA C 24.940 -3.964 14.451 1.00 . A A . 33 GLY CA 1 1
18 40059 1 1 33 GLY H H 23.533 -5.522 14.153 1.00 . A A . 33 GLY H 1 1
18 40060 1 1 33 GLY HA2 H 24.912 -4.234 15.493 1.00 . A A . 33 GLY HA2 1 1
18 40061 1 1 33 GLY HA3 H 25.959 -4.000 14.101 1.00 . A A . 33 GLY HA3 1 1
18 40062 1 1 33 GLY N N 24.131 -4.901 13.683 1.00 . A A . 33 GLY N 1 1
18 40063 1 1 33 GLY O O 23.534 -2.281 13.494 1.00 . A A . 33 GLY O 1 1
18 40064 1 1 34 ALA C C 25.770 0.677 15.313 1.00 . A A . 34 ALA C 1 1
18 40065 1 1 34 ALA CA C 24.601 -0.248 14.988 1.00 . A A . 34 ALA CA 1 1
18 40066 1 1 34 ALA CB C 23.446 0.017 15.955 1.00 . A A . 34 ALA CB 1 1
18 40067 1 1 34 ALA H H 25.720 -1.901 15.681 1.00 . A A . 34 ALA H 1 1
18 40068 1 1 34 ALA HA H 24.267 -0.054 13.985 1.00 . A A . 34 ALA HA 1 1
18 40069 1 1 34 ALA HB1 H 23.426 -0.754 16.712 1.00 . A A . 34 ALA HB1 1 1
18 40070 1 1 34 ALA HB2 H 22.513 0.012 15.412 1.00 . A A . 34 ALA HB2 1 1
18 40071 1 1 34 ALA HB3 H 23.584 0.980 16.425 1.00 . A A . 34 ALA HB3 1 1
18 40072 1 1 34 ALA N N 25.006 -1.636 15.064 1.00 . A A . 34 ALA N 1 1
18 40073 1 1 34 ALA O O 25.871 1.196 16.424 1.00 . A A . 34 ALA O 1 1
18 40074 1 1 35 ASP C C 27.520 3.155 14.044 1.00 . A A . 35 ASP C 1 1
18 40075 1 1 35 ASP CA C 27.810 1.739 14.537 1.00 . A A . 35 ASP CA 1 1
18 40076 1 1 35 ASP CB C 29.017 1.175 13.787 1.00 . A A . 35 ASP CB 1 1
18 40077 1 1 35 ASP CG C 30.291 1.881 14.242 1.00 . A A . 35 ASP CG 1 1
18 40078 1 1 35 ASP H H 26.521 0.434 13.474 1.00 . A A . 35 ASP H 1 1
18 40079 1 1 35 ASP HA H 28.042 1.777 15.591 1.00 . A A . 35 ASP HA 1 1
18 40080 1 1 35 ASP HB2 H 29.101 0.117 13.987 1.00 . A A . 35 ASP HB2 1 1
18 40081 1 1 35 ASP HB3 H 28.884 1.329 12.726 1.00 . A A . 35 ASP HB3 1 1
18 40082 1 1 35 ASP N N 26.651 0.875 14.339 1.00 . A A . 35 ASP N 1 1
18 40083 1 1 35 ASP O O 26.748 3.351 13.104 1.00 . A A . 35 ASP O 1 1
18 40084 1 1 35 ASP OD1 O 30.428 2.100 15.434 1.00 . A A . 35 ASP OD1 1 1
18 40085 1 1 35 ASP OD2 O 31.109 2.190 13.393 1.00 . A A . 35 ASP OD2 1 1
18 40086 1 1 36 ASP C C 28.649 5.830 12.977 1.00 . A A . 36 ASP C 1 1
18 40087 1 1 36 ASP CA C 27.954 5.534 14.304 1.00 . A A . 36 ASP CA 1 1
18 40088 1 1 36 ASP CB C 28.512 6.451 15.393 1.00 . A A . 36 ASP CB 1 1
18 40089 1 1 36 ASP CG C 27.660 6.341 16.654 1.00 . A A . 36 ASP CG 1 1
18 40090 1 1 36 ASP H H 28.750 3.921 15.425 1.00 . A A . 36 ASP H 1 1
18 40091 1 1 36 ASP HA H 26.897 5.726 14.196 1.00 . A A . 36 ASP HA 1 1
18 40092 1 1 36 ASP HB2 H 29.528 6.163 15.620 1.00 . A A . 36 ASP HB2 1 1
18 40093 1 1 36 ASP HB3 H 28.499 7.473 15.043 1.00 . A A . 36 ASP HB3 1 1
18 40094 1 1 36 ASP N N 28.146 4.139 14.684 1.00 . A A . 36 ASP N 1 1
18 40095 1 1 36 ASP O O 28.362 6.836 12.327 1.00 . A A . 36 ASP O 1 1
18 40096 1 1 36 ASP OD1 O 26.496 6.001 16.529 1.00 . A A . 36 ASP OD1 1 1
18 40097 1 1 36 ASP OD2 O 28.187 6.593 17.725 1.00 . A A . 36 ASP OD2 1 1
18 40098 1 1 37 ALA C C 29.348 5.089 10.144 1.00 . A A . 37 ALA C 1 1
18 40099 1 1 37 ALA CA C 30.298 5.130 11.337 1.00 . A A . 37 ALA CA 1 1
18 40100 1 1 37 ALA CB C 31.352 4.030 11.187 1.00 . A A . 37 ALA CB 1 1
18 40101 1 1 37 ALA H H 29.753 4.170 13.146 1.00 . A A . 37 ALA H 1 1
18 40102 1 1 37 ALA HA H 30.796 6.088 11.356 1.00 . A A . 37 ALA HA 1 1
18 40103 1 1 37 ALA HB1 H 30.880 3.064 11.286 1.00 . A A . 37 ALA HB1 1 1
18 40104 1 1 37 ALA HB2 H 32.104 4.144 11.954 1.00 . A A . 37 ALA HB2 1 1
18 40105 1 1 37 ALA HB3 H 31.815 4.106 10.214 1.00 . A A . 37 ALA HB3 1 1
18 40106 1 1 37 ALA N N 29.565 4.951 12.586 1.00 . A A . 37 ALA N 1 1
18 40107 1 1 37 ALA O O 29.516 5.836 9.179 1.00 . A A . 37 ALA O 1 1
18 40108 1 1 38 THR C C 26.606 5.391 8.956 1.00 . A A . 38 THR C 1 1
18 40109 1 1 38 THR CA C 27.379 4.089 9.137 1.00 . A A . 38 THR CA 1 1
18 40110 1 1 38 THR CB C 26.402 2.950 9.444 1.00 . A A . 38 THR CB 1 1
18 40111 1 1 38 THR CG2 C 25.492 2.717 8.237 1.00 . A A . 38 THR CG2 1 1
18 40112 1 1 38 THR H H 28.265 3.647 11.011 1.00 . A A . 38 THR H 1 1
18 40113 1 1 38 THR HA H 27.902 3.861 8.221 1.00 . A A . 38 THR HA 1 1
18 40114 1 1 38 THR HB H 25.799 3.214 10.299 1.00 . A A . 38 THR HB 1 1
18 40115 1 1 38 THR HG1 H 27.725 1.598 8.990 1.00 . A A . 38 THR HG1 1 1
18 40116 1 1 38 THR HG21 H 24.696 2.042 8.513 1.00 . A A . 38 THR HG21 1 1
18 40117 1 1 38 THR HG22 H 26.067 2.286 7.430 1.00 . A A . 38 THR HG22 1 1
18 40118 1 1 38 THR HG23 H 25.072 3.658 7.917 1.00 . A A . 38 THR HG23 1 1
18 40119 1 1 38 THR N N 28.351 4.215 10.217 1.00 . A A . 38 THR N 1 1
18 40120 1 1 38 THR O O 26.144 5.991 9.927 1.00 . A A . 38 THR O 1 1
18 40121 1 1 38 THR OG1 O 27.134 1.766 9.727 1.00 . A A . 38 THR OG1 1 1
18 40122 1 1 39 LEU C C 24.334 6.753 6.931 1.00 . A A . 39 LEU C 1 1
18 40123 1 1 39 LEU CA C 25.752 7.057 7.407 1.00 . A A . 39 LEU CA 1 1
18 40124 1 1 39 LEU CB C 26.497 7.849 6.330 1.00 . A A . 39 LEU CB 1 1
18 40125 1 1 39 LEU CD1 C 27.031 9.727 7.886 1.00 . A A . 39 LEU CD1 1 1
18 40126 1 1 39 LEU CD2 C 28.510 7.716 7.805 1.00 . A A . 39 LEU CD2 1 1
18 40127 1 1 39 LEU CG C 27.627 8.652 6.977 1.00 . A A . 39 LEU CG 1 1
18 40128 1 1 39 LEU H H 26.861 5.304 6.972 1.00 . A A . 39 LEU H 1 1
18 40129 1 1 39 LEU HA H 25.699 7.656 8.304 1.00 . A A . 39 LEU HA 1 1
18 40130 1 1 39 LEU HB2 H 26.911 7.165 5.602 1.00 . A A . 39 LEU HB2 1 1
18 40131 1 1 39 LEU HB3 H 25.813 8.524 5.841 1.00 . A A . 39 LEU HB3 1 1
18 40132 1 1 39 LEU HD11 H 27.523 10.670 7.699 1.00 . A A . 39 LEU HD11 1 1
18 40133 1 1 39 LEU HD12 H 27.175 9.445 8.919 1.00 . A A . 39 LEU HD12 1 1
18 40134 1 1 39 LEU HD13 H 25.975 9.825 7.683 1.00 . A A . 39 LEU HD13 1 1
18 40135 1 1 39 LEU HD21 H 28.062 7.561 8.774 1.00 . A A . 39 LEU HD21 1 1
18 40136 1 1 39 LEU HD22 H 29.488 8.159 7.927 1.00 . A A . 39 LEU HD22 1 1
18 40137 1 1 39 LEU HD23 H 28.606 6.767 7.297 1.00 . A A . 39 LEU HD23 1 1
18 40138 1 1 39 LEU HG H 28.221 9.122 6.205 1.00 . A A . 39 LEU HG 1 1
18 40139 1 1 39 LEU N N 26.470 5.823 7.706 1.00 . A A . 39 LEU N 1 1
18 40140 1 1 39 LEU O O 24.124 5.875 6.095 1.00 . A A . 39 LEU O 1 1
18 40141 1 1 40 LYS C C 21.460 5.943 7.639 1.00 . A A . 40 LYS C 1 1
18 40142 1 1 40 LYS CA C 21.966 7.282 7.108 1.00 . A A . 40 LYS CA 1 1
18 40143 1 1 40 LYS CB C 21.809 7.302 5.586 1.00 . A A . 40 LYS CB 1 1
18 40144 1 1 40 LYS CD C 20.391 8.104 3.694 1.00 . A A . 40 LYS CD 1 1
18 40145 1 1 40 LYS CE C 19.069 8.776 3.315 1.00 . A A . 40 LYS CE 1 1
18 40146 1 1 40 LYS CG C 20.499 8.003 5.216 1.00 . A A . 40 LYS CG 1 1
18 40147 1 1 40 LYS H H 23.594 8.166 8.141 1.00 . A A . 40 LYS H 1 1
18 40148 1 1 40 LYS HA H 21.373 8.079 7.532 1.00 . A A . 40 LYS HA 1 1
18 40149 1 1 40 LYS HB2 H 22.639 7.835 5.146 1.00 . A A . 40 LYS HB2 1 1
18 40150 1 1 40 LYS HB3 H 21.792 6.291 5.209 1.00 . A A . 40 LYS HB3 1 1
18 40151 1 1 40 LYS HD2 H 21.216 8.690 3.312 1.00 . A A . 40 LYS HD2 1 1
18 40152 1 1 40 LYS HD3 H 20.423 7.115 3.265 1.00 . A A . 40 LYS HD3 1 1
18 40153 1 1 40 LYS HE2 H 18.749 8.426 2.346 1.00 . A A . 40 LYS HE2 1 1
18 40154 1 1 40 LYS HE3 H 18.320 8.532 4.053 1.00 . A A . 40 LYS HE3 1 1
18 40155 1 1 40 LYS HG2 H 19.664 7.434 5.601 1.00 . A A . 40 LYS HG2 1 1
18 40156 1 1 40 LYS HG3 H 20.489 8.994 5.643 1.00 . A A . 40 LYS HG3 1 1
18 40157 1 1 40 LYS HZ1 H 20.275 10.473 3.284 1.00 . A A . 40 LYS HZ1 1 1
18 40158 1 1 40 LYS HZ2 H 18.802 10.686 4.103 1.00 . A A . 40 LYS HZ2 1 1
18 40159 1 1 40 LYS HZ3 H 18.834 10.633 2.404 1.00 . A A . 40 LYS HZ3 1 1
18 40160 1 1 40 LYS N N 23.365 7.483 7.476 1.00 . A A . 40 LYS N 1 1
18 40161 1 1 40 LYS NZ N 19.259 10.255 3.275 1.00 . A A . 40 LYS NZ 1 1
18 40162 1 1 40 LYS O O 21.097 5.057 6.865 1.00 . A A . 40 LYS O 1 1
18 40163 1 1 41 LYS C C 19.480 4.597 9.808 1.00 . A A . 41 LYS C 1 1
18 40164 1 1 41 LYS CA C 20.984 4.545 9.554 1.00 . A A . 41 LYS CA 1 1
18 40165 1 1 41 LYS CB C 21.722 4.305 10.871 1.00 . A A . 41 LYS CB 1 1
18 40166 1 1 41 LYS CD C 22.150 1.917 10.319 1.00 . A A . 41 LYS CD 1 1
18 40167 1 1 41 LYS CE C 22.674 0.674 11.038 1.00 . A A . 41 LYS CE 1 1
18 40168 1 1 41 LYS CG C 21.502 2.863 11.330 1.00 . A A . 41 LYS CG 1 1
18 40169 1 1 41 LYS H H 21.745 6.525 9.533 1.00 . A A . 41 LYS H 1 1
18 40170 1 1 41 LYS HA H 21.199 3.732 8.879 1.00 . A A . 41 LYS HA 1 1
18 40171 1 1 41 LYS HB2 H 22.778 4.479 10.727 1.00 . A A . 41 LYS HB2 1 1
18 40172 1 1 41 LYS HB3 H 21.345 4.982 11.623 1.00 . A A . 41 LYS HB3 1 1
18 40173 1 1 41 LYS HD2 H 21.417 1.622 9.581 1.00 . A A . 41 LYS HD2 1 1
18 40174 1 1 41 LYS HD3 H 22.971 2.419 9.829 1.00 . A A . 41 LYS HD3 1 1
18 40175 1 1 41 LYS HE2 H 22.152 0.551 11.975 1.00 . A A . 41 LYS HE2 1 1
18 40176 1 1 41 LYS HE3 H 22.516 -0.194 10.418 1.00 . A A . 41 LYS HE3 1 1
18 40177 1 1 41 LYS HG2 H 21.953 2.721 12.302 1.00 . A A . 41 LYS HG2 1 1
18 40178 1 1 41 LYS HG3 H 20.444 2.658 11.388 1.00 . A A . 41 LYS HG3 1 1
18 40179 1 1 41 LYS HZ1 H 24.270 1.436 12.138 1.00 . A A . 41 LYS HZ1 1 1
18 40180 1 1 41 LYS HZ2 H 24.581 1.290 10.473 1.00 . A A . 41 LYS HZ2 1 1
18 40181 1 1 41 LYS HZ3 H 24.564 -0.092 11.462 1.00 . A A . 41 LYS HZ3 1 1
18 40182 1 1 41 LYS N N 21.442 5.793 8.956 1.00 . A A . 41 LYS N 1 1
18 40183 1 1 41 LYS NZ N 24.133 0.839 11.298 1.00 . A A . 41 LYS NZ 1 1
18 40184 1 1 41 LYS O O 18.690 4.786 8.882 1.00 . A A . 41 LYS O 1 1
18 40185 1 1 42 GLY C C 17.255 3.186 12.137 1.00 . A A . 42 GLY C 1 1
18 40186 1 1 42 GLY CA C 17.680 4.473 11.435 1.00 . A A . 42 GLY CA 1 1
18 40187 1 1 42 GLY H H 19.766 4.293 11.764 1.00 . A A . 42 GLY H 1 1
18 40188 1 1 42 GLY HA2 H 17.509 5.310 12.096 1.00 . A A . 42 GLY HA2 1 1
18 40189 1 1 42 GLY HA3 H 17.085 4.599 10.542 1.00 . A A . 42 GLY HA3 1 1
18 40190 1 1 42 GLY N N 19.091 4.436 11.068 1.00 . A A . 42 GLY N 1 1
18 40191 1 1 42 GLY O O 16.724 3.224 13.246 1.00 . A A . 42 GLY O 1 1
18 40192 1 1 43 VAL C C 18.338 -0.164 12.139 1.00 . A A . 43 VAL C 1 1
18 40193 1 1 43 VAL CA C 17.128 0.764 12.077 1.00 . A A . 43 VAL CA 1 1
18 40194 1 1 43 VAL CB C 16.021 0.110 11.251 1.00 . A A . 43 VAL CB 1 1
18 40195 1 1 43 VAL CG1 C 15.542 -1.160 11.955 1.00 . A A . 43 VAL CG1 1 1
18 40196 1 1 43 VAL CG2 C 14.852 1.087 11.106 1.00 . A A . 43 VAL CG2 1 1
18 40197 1 1 43 VAL H H 17.921 2.074 10.608 1.00 . A A . 43 VAL H 1 1
18 40198 1 1 43 VAL HA H 16.763 0.929 13.079 1.00 . A A . 43 VAL HA 1 1
18 40199 1 1 43 VAL HB H 16.404 -0.143 10.273 1.00 . A A . 43 VAL HB 1 1
18 40200 1 1 43 VAL HG11 H 15.120 -0.903 12.915 1.00 . A A . 43 VAL HG11 1 1
18 40201 1 1 43 VAL HG12 H 16.377 -1.830 12.095 1.00 . A A . 43 VAL HG12 1 1
18 40202 1 1 43 VAL HG13 H 14.789 -1.645 11.350 1.00 . A A . 43 VAL HG13 1 1
18 40203 1 1 43 VAL HG21 H 15.194 2.091 11.306 1.00 . A A . 43 VAL HG21 1 1
18 40204 1 1 43 VAL HG22 H 14.075 0.825 11.809 1.00 . A A . 43 VAL HG22 1 1
18 40205 1 1 43 VAL HG23 H 14.460 1.034 10.101 1.00 . A A . 43 VAL HG23 1 1
18 40206 1 1 43 VAL N N 17.494 2.049 11.489 1.00 . A A . 43 VAL N 1 1
18 40207 1 1 43 VAL O O 18.627 -0.896 11.186 1.00 . A A . 43 VAL O 1 1
18 40208 1 1 44 GLY C C 19.995 -2.021 14.523 1.00 . A A . 44 GLY C 1 1
18 40209 1 1 44 GLY CA C 20.218 -0.975 13.439 1.00 . A A . 44 GLY CA 1 1
18 40210 1 1 44 GLY H H 18.759 0.468 13.997 1.00 . A A . 44 GLY H 1 1
18 40211 1 1 44 GLY HA2 H 20.435 -1.472 12.505 1.00 . A A . 44 GLY HA2 1 1
18 40212 1 1 44 GLY HA3 H 21.059 -0.356 13.716 1.00 . A A . 44 GLY HA3 1 1
18 40213 1 1 44 GLY N N 19.040 -0.133 13.267 1.00 . A A . 44 GLY N 1 1
18 40214 1 1 44 GLY O O 19.351 -1.755 15.536 1.00 . A A . 44 GLY O 1 1
18 40215 1 1 45 MET C C 21.559 -4.271 16.251 1.00 . A A . 45 MET C 1 1
18 40216 1 1 45 MET CA C 20.397 -4.296 15.268 1.00 . A A . 45 MET CA 1 1
18 40217 1 1 45 MET CB C 20.381 -5.645 14.554 1.00 . A A . 45 MET CB 1 1
18 40218 1 1 45 MET CE C 18.976 -8.094 13.195 1.00 . A A . 45 MET CE 1 1
18 40219 1 1 45 MET CG C 19.641 -6.670 15.416 1.00 . A A . 45 MET CG 1 1
18 40220 1 1 45 MET H H 21.042 -3.371 13.478 1.00 . A A . 45 MET H 1 1
18 40221 1 1 45 MET HA H 19.470 -4.171 15.809 1.00 . A A . 45 MET HA 1 1
18 40222 1 1 45 MET HB2 H 19.882 -5.544 13.602 1.00 . A A . 45 MET HB2 1 1
18 40223 1 1 45 MET HB3 H 21.396 -5.977 14.397 1.00 . A A . 45 MET HB3 1 1
18 40224 1 1 45 MET HE1 H 18.076 -7.528 13.394 1.00 . A A . 45 MET HE1 1 1
18 40225 1 1 45 MET HE2 H 18.710 -9.054 12.781 1.00 . A A . 45 MET HE2 1 1
18 40226 1 1 45 MET HE3 H 19.594 -7.558 12.488 1.00 . A A . 45 MET HE3 1 1
18 40227 1 1 45 MET HG2 H 20.023 -6.633 16.426 1.00 . A A . 45 MET HG2 1 1
18 40228 1 1 45 MET HG3 H 18.586 -6.439 15.422 1.00 . A A . 45 MET HG3 1 1
18 40229 1 1 45 MET N N 20.538 -3.215 14.302 1.00 . A A . 45 MET N 1 1
18 40230 1 1 45 MET O O 22.722 -4.235 15.850 1.00 . A A . 45 MET O 1 1
18 40231 1 1 45 MET SD S 19.892 -8.329 14.736 1.00 . A A . 45 MET SD 1 1
18 40232 1 1 46 PHE C C 23.020 -5.598 18.597 1.00 . A A . 46 PHE C 1 1
18 40233 1 1 46 PHE CA C 22.274 -4.268 18.562 1.00 . A A . 46 PHE CA 1 1
18 40234 1 1 46 PHE CB C 21.649 -4.010 19.928 1.00 . A A . 46 PHE CB 1 1
18 40235 1 1 46 PHE CD1 C 23.041 -2.013 20.591 1.00 . A A . 46 PHE CD1 1 1
18 40236 1 1 46 PHE CD2 C 23.180 -4.034 21.923 1.00 . A A . 46 PHE CD2 1 1
18 40237 1 1 46 PHE CE1 C 23.964 -1.391 21.439 1.00 . A A . 46 PHE CE1 1 1
18 40238 1 1 46 PHE CE2 C 24.101 -3.412 22.771 1.00 . A A . 46 PHE CE2 1 1
18 40239 1 1 46 PHE CG C 22.649 -3.335 20.834 1.00 . A A . 46 PHE CG 1 1
18 40240 1 1 46 PHE CZ C 24.494 -2.090 22.531 1.00 . A A . 46 PHE CZ 1 1
18 40241 1 1 46 PHE H H 20.297 -4.317 17.802 1.00 . A A . 46 PHE H 1 1
18 40242 1 1 46 PHE HA H 22.972 -3.478 18.339 1.00 . A A . 46 PHE HA 1 1
18 40243 1 1 46 PHE HB2 H 20.779 -3.379 19.817 1.00 . A A . 46 PHE HB2 1 1
18 40244 1 1 46 PHE HB3 H 21.359 -4.952 20.365 1.00 . A A . 46 PHE HB3 1 1
18 40245 1 1 46 PHE HD1 H 22.631 -1.474 19.749 1.00 . A A . 46 PHE HD1 1 1
18 40246 1 1 46 PHE HD2 H 22.878 -5.054 22.108 1.00 . A A . 46 PHE HD2 1 1
18 40247 1 1 46 PHE HE1 H 24.267 -0.371 21.253 1.00 . A A . 46 PHE HE1 1 1
18 40248 1 1 46 PHE HE2 H 24.507 -3.953 23.613 1.00 . A A . 46 PHE HE2 1 1
18 40249 1 1 46 PHE HZ H 25.206 -1.611 23.186 1.00 . A A . 46 PHE HZ 1 1
18 40250 1 1 46 PHE N N 21.241 -4.290 17.537 1.00 . A A . 46 PHE N 1 1
18 40251 1 1 46 PHE O O 22.407 -6.665 18.607 1.00 . A A . 46 PHE O 1 1
18 40252 1 1 47 VAL C C 25.944 -6.788 19.972 1.00 . A A . 47 VAL C 1 1
18 40253 1 1 47 VAL CA C 25.164 -6.727 18.662 1.00 . A A . 47 VAL CA 1 1
18 40254 1 1 47 VAL CB C 26.134 -6.735 17.475 1.00 . A A . 47 VAL CB 1 1
18 40255 1 1 47 VAL CG1 C 26.824 -5.375 17.362 1.00 . A A . 47 VAL CG1 1 1
18 40256 1 1 47 VAL CG2 C 27.193 -7.818 17.675 1.00 . A A . 47 VAL CG2 1 1
18 40257 1 1 47 VAL H H 24.776 -4.644 18.619 1.00 . A A . 47 VAL H 1 1
18 40258 1 1 47 VAL HA H 24.523 -7.592 18.595 1.00 . A A . 47 VAL HA 1 1
18 40259 1 1 47 VAL HB H 25.583 -6.932 16.565 1.00 . A A . 47 VAL HB 1 1
18 40260 1 1 47 VAL HG11 H 27.858 -5.471 17.661 1.00 . A A . 47 VAL HG11 1 1
18 40261 1 1 47 VAL HG12 H 26.331 -4.665 18.005 1.00 . A A . 47 VAL HG12 1 1
18 40262 1 1 47 VAL HG13 H 26.776 -5.032 16.341 1.00 . A A . 47 VAL HG13 1 1
18 40263 1 1 47 VAL HG21 H 27.914 -7.484 18.407 1.00 . A A . 47 VAL HG21 1 1
18 40264 1 1 47 VAL HG22 H 27.695 -8.004 16.734 1.00 . A A . 47 VAL HG22 1 1
18 40265 1 1 47 VAL HG23 H 26.722 -8.725 18.022 1.00 . A A . 47 VAL HG23 1 1
18 40266 1 1 47 VAL N N 24.344 -5.523 18.621 1.00 . A A . 47 VAL N 1 1
18 40267 1 1 47 VAL O O 26.867 -6.006 20.194 1.00 . A A . 47 VAL O 1 1
18 40268 1 1 48 SER C C 26.166 -9.329 22.587 1.00 . A A . 48 SER C 1 1
18 40269 1 1 48 SER CA C 26.228 -7.878 22.125 1.00 . A A . 48 SER CA 1 1
18 40270 1 1 48 SER CB C 25.562 -6.985 23.173 1.00 . A A . 48 SER CB 1 1
18 40271 1 1 48 SER H H 24.819 -8.317 20.605 1.00 . A A . 48 SER H 1 1
18 40272 1 1 48 SER HA H 27.261 -7.586 22.024 1.00 . A A . 48 SER HA 1 1
18 40273 1 1 48 SER HB2 H 25.629 -5.954 22.867 1.00 . A A . 48 SER HB2 1 1
18 40274 1 1 48 SER HB3 H 24.520 -7.263 23.270 1.00 . A A . 48 SER HB3 1 1
18 40275 1 1 48 SER HG H 26.930 -6.497 24.467 1.00 . A A . 48 SER HG 1 1
18 40276 1 1 48 SER N N 25.562 -7.724 20.836 1.00 . A A . 48 SER N 1 1
18 40277 1 1 48 SER O O 25.488 -10.157 21.978 1.00 . A A . 48 SER O 1 1
18 40278 1 1 48 SER OG O 26.227 -7.148 24.419 1.00 . A A . 48 SER OG 1 1
18 40279 1 1 49 ASP C C 25.503 -11.388 24.676 1.00 . A A . 49 ASP C 1 1
18 40280 1 1 49 ASP CA C 26.894 -10.983 24.203 1.00 . A A . 49 ASP CA 1 1
18 40281 1 1 49 ASP CB C 27.878 -11.071 25.373 1.00 . A A . 49 ASP CB 1 1
18 40282 1 1 49 ASP CG C 28.443 -12.485 25.475 1.00 . A A . 49 ASP CG 1 1
18 40283 1 1 49 ASP H H 27.397 -8.927 24.111 1.00 . A A . 49 ASP H 1 1
18 40284 1 1 49 ASP HA H 27.213 -11.663 23.428 1.00 . A A . 49 ASP HA 1 1
18 40285 1 1 49 ASP HB2 H 28.687 -10.372 25.214 1.00 . A A . 49 ASP HB2 1 1
18 40286 1 1 49 ASP HB3 H 27.366 -10.824 26.291 1.00 . A A . 49 ASP HB3 1 1
18 40287 1 1 49 ASP N N 26.877 -9.630 23.666 1.00 . A A . 49 ASP N 1 1
18 40288 1 1 49 ASP O O 25.096 -12.539 24.519 1.00 . A A . 49 ASP O 1 1
18 40289 1 1 49 ASP OD1 O 28.423 -13.184 24.477 1.00 . A A . 49 ASP OD1 1 1
18 40290 1 1 49 ASP OD2 O 28.887 -12.846 26.553 1.00 . A A . 49 ASP OD2 1 1
18 40291 1 1 50 VAL C C 22.412 -10.603 24.630 1.00 . A A . 50 VAL C 1 1
18 40292 1 1 50 VAL CA C 23.435 -10.718 25.750 1.00 . A A . 50 VAL CA 1 1
18 40293 1 1 50 VAL CB C 23.070 -9.746 26.871 1.00 . A A . 50 VAL CB 1 1
18 40294 1 1 50 VAL CG1 C 24.157 -9.771 27.947 1.00 . A A . 50 VAL CG1 1 1
18 40295 1 1 50 VAL CG2 C 22.953 -8.333 26.299 1.00 . A A . 50 VAL CG2 1 1
18 40296 1 1 50 VAL H H 25.150 -9.537 25.358 1.00 . A A . 50 VAL H 1 1
18 40297 1 1 50 VAL HA H 23.410 -11.721 26.140 1.00 . A A . 50 VAL HA 1 1
18 40298 1 1 50 VAL HB H 22.124 -10.039 27.305 1.00 . A A . 50 VAL HB 1 1
18 40299 1 1 50 VAL HG11 H 24.685 -8.828 27.950 1.00 . A A . 50 VAL HG11 1 1
18 40300 1 1 50 VAL HG12 H 24.851 -10.572 27.739 1.00 . A A . 50 VAL HG12 1 1
18 40301 1 1 50 VAL HG13 H 23.702 -9.931 28.914 1.00 . A A . 50 VAL HG13 1 1
18 40302 1 1 50 VAL HG21 H 23.371 -7.626 27.001 1.00 . A A . 50 VAL HG21 1 1
18 40303 1 1 50 VAL HG22 H 21.911 -8.099 26.127 1.00 . A A . 50 VAL HG22 1 1
18 40304 1 1 50 VAL HG23 H 23.495 -8.277 25.368 1.00 . A A . 50 VAL HG23 1 1
18 40305 1 1 50 VAL N N 24.778 -10.439 25.258 1.00 . A A . 50 VAL N 1 1
18 40306 1 1 50 VAL O O 21.467 -11.388 24.559 1.00 . A A . 50 VAL O 1 1
18 40307 1 1 51 THR C C 22.062 -10.290 21.473 1.00 . A A . 51 THR C 1 1
18 40308 1 1 51 THR CA C 21.674 -9.417 22.660 1.00 . A A . 51 THR CA 1 1
18 40309 1 1 51 THR CB C 21.681 -7.947 22.242 1.00 . A A . 51 THR CB 1 1
18 40310 1 1 51 THR CG2 C 21.503 -7.072 23.483 1.00 . A A . 51 THR CG2 1 1
18 40311 1 1 51 THR H H 23.366 -9.017 23.866 1.00 . A A . 51 THR H 1 1
18 40312 1 1 51 THR HA H 20.680 -9.682 22.986 1.00 . A A . 51 THR HA 1 1
18 40313 1 1 51 THR HB H 20.871 -7.760 21.555 1.00 . A A . 51 THR HB 1 1
18 40314 1 1 51 THR HG1 H 22.886 -7.962 20.716 1.00 . A A . 51 THR HG1 1 1
18 40315 1 1 51 THR HG21 H 22.453 -6.959 23.980 1.00 . A A . 51 THR HG21 1 1
18 40316 1 1 51 THR HG22 H 20.798 -7.540 24.153 1.00 . A A . 51 THR HG22 1 1
18 40317 1 1 51 THR HG23 H 21.131 -6.102 23.189 1.00 . A A . 51 THR HG23 1 1
18 40318 1 1 51 THR N N 22.599 -9.618 23.762 1.00 . A A . 51 THR N 1 1
18 40319 1 1 51 THR O O 23.211 -10.714 21.351 1.00 . A A . 51 THR O 1 1
18 40320 1 1 51 THR OG1 O 22.920 -7.640 21.619 1.00 . A A . 51 THR OG1 1 1
18 40321 1 1 52 THR C C 20.284 -11.133 18.362 1.00 . A A . 52 THR C 1 1
18 40322 1 1 52 THR CA C 21.350 -11.375 19.423 1.00 . A A . 52 THR CA 1 1
18 40323 1 1 52 THR CB C 21.372 -12.855 19.802 1.00 . A A . 52 THR CB 1 1
18 40324 1 1 52 THR CG2 C 19.945 -13.394 19.820 1.00 . A A . 52 THR CG2 1 1
18 40325 1 1 52 THR H H 20.201 -10.186 20.750 1.00 . A A . 52 THR H 1 1
18 40326 1 1 52 THR HA H 22.312 -11.108 19.013 1.00 . A A . 52 THR HA 1 1
18 40327 1 1 52 THR HB H 21.812 -12.972 20.780 1.00 . A A . 52 THR HB 1 1
18 40328 1 1 52 THR HG1 H 22.805 -14.079 19.314 1.00 . A A . 52 THR HG1 1 1
18 40329 1 1 52 THR HG21 H 19.922 -14.336 20.344 1.00 . A A . 52 THR HG21 1 1
18 40330 1 1 52 THR HG22 H 19.604 -13.536 18.804 1.00 . A A . 52 THR HG22 1 1
18 40331 1 1 52 THR HG23 H 19.301 -12.685 20.319 1.00 . A A . 52 THR HG23 1 1
18 40332 1 1 52 THR N N 21.098 -10.553 20.600 1.00 . A A . 52 THR N 1 1
18 40333 1 1 52 THR O O 19.308 -10.420 18.600 1.00 . A A . 52 THR O 1 1
18 40334 1 1 52 THR OG1 O 22.139 -13.572 18.844 1.00 . A A . 52 THR OG1 1 1
18 40335 1 1 53 THR C C 18.372 -12.557 16.228 1.00 . A A . 53 THR C 1 1
18 40336 1 1 53 THR CA C 19.524 -11.560 16.097 1.00 . A A . 53 THR CA 1 1
18 40337 1 1 53 THR CB C 20.224 -11.767 14.755 1.00 . A A . 53 THR CB 1 1
18 40338 1 1 53 THR CG2 C 21.722 -11.965 14.987 1.00 . A A . 53 THR CG2 1 1
18 40339 1 1 53 THR H H 21.274 -12.281 17.053 1.00 . A A . 53 THR H 1 1
18 40340 1 1 53 THR HA H 19.133 -10.560 16.135 1.00 . A A . 53 THR HA 1 1
18 40341 1 1 53 THR HB H 20.071 -10.900 14.133 1.00 . A A . 53 THR HB 1 1
18 40342 1 1 53 THR HG1 H 18.785 -12.709 13.845 1.00 . A A . 53 THR HG1 1 1
18 40343 1 1 53 THR HG21 H 22.250 -11.853 14.051 1.00 . A A . 53 THR HG21 1 1
18 40344 1 1 53 THR HG22 H 21.897 -12.952 15.385 1.00 . A A . 53 THR HG22 1 1
18 40345 1 1 53 THR HG23 H 22.078 -11.225 15.690 1.00 . A A . 53 THR HG23 1 1
18 40346 1 1 53 THR N N 20.477 -11.726 17.188 1.00 . A A . 53 THR N 1 1
18 40347 1 1 53 THR O O 18.505 -13.586 16.890 1.00 . A A . 53 THR O 1 1
18 40348 1 1 53 THR OG1 O 19.684 -12.914 14.113 1.00 . A A . 53 THR OG1 1 1
18 40349 1 1 54 PRO C C 16.134 -14.300 14.656 1.00 . A A . 54 PRO C 1 1
18 40350 1 1 54 PRO CA C 16.062 -13.160 15.668 1.00 . A A . 54 PRO CA 1 1
18 40351 1 1 54 PRO CB C 14.908 -12.215 15.353 1.00 . A A . 54 PRO CB 1 1
18 40352 1 1 54 PRO CD C 16.988 -11.070 14.802 1.00 . A A . 54 PRO CD 1 1
18 40353 1 1 54 PRO CG C 15.491 -11.141 14.491 1.00 . A A . 54 PRO CG 1 1
18 40354 1 1 54 PRO HA H 15.941 -13.554 16.658 1.00 . A A . 54 PRO HA 1 1
18 40355 1 1 54 PRO HB2 H 14.125 -12.741 14.823 1.00 . A A . 54 PRO HB2 1 1
18 40356 1 1 54 PRO HB3 H 14.521 -11.787 16.263 1.00 . A A . 54 PRO HB3 1 1
18 40357 1 1 54 PRO HD2 H 17.564 -11.095 13.886 1.00 . A A . 54 PRO HD2 1 1
18 40358 1 1 54 PRO HD3 H 17.207 -10.180 15.366 1.00 . A A . 54 PRO HD3 1 1
18 40359 1 1 54 PRO HG2 H 15.337 -11.380 13.447 1.00 . A A . 54 PRO HG2 1 1
18 40360 1 1 54 PRO HG3 H 15.032 -10.194 14.722 1.00 . A A . 54 PRO HG3 1 1
18 40361 1 1 54 PRO N N 17.251 -12.271 15.614 1.00 . A A . 54 PRO N 1 1
18 40362 1 1 54 PRO O O 15.573 -14.211 13.564 1.00 . A A . 54 PRO O 1 1
18 40363 1 1 55 SER C C 16.370 -17.771 14.803 1.00 . A A . 55 SER C 1 1
18 40364 1 1 55 SER CA C 16.958 -16.526 14.152 1.00 . A A . 55 SER CA 1 1
18 40365 1 1 55 SER CB C 18.429 -16.759 13.830 1.00 . A A . 55 SER CB 1 1
18 40366 1 1 55 SER H H 17.248 -15.384 15.915 1.00 . A A . 55 SER H 1 1
18 40367 1 1 55 SER HA H 16.426 -16.333 13.236 1.00 . A A . 55 SER HA 1 1
18 40368 1 1 55 SER HB2 H 18.562 -17.756 13.452 1.00 . A A . 55 SER HB2 1 1
18 40369 1 1 55 SER HB3 H 18.748 -16.043 13.082 1.00 . A A . 55 SER HB3 1 1
18 40370 1 1 55 SER HG H 19.355 -17.472 15.386 1.00 . A A . 55 SER HG 1 1
18 40371 1 1 55 SER N N 16.824 -15.371 15.032 1.00 . A A . 55 SER N 1 1
18 40372 1 1 55 SER O O 16.289 -18.831 14.183 1.00 . A A . 55 SER O 1 1
18 40373 1 1 55 SER OG O 19.199 -16.600 15.013 1.00 . A A . 55 SER OG 1 1
18 40374 1 1 56 GLY C C 15.609 -18.616 18.284 1.00 . A A . 56 GLY C 1 1
18 40375 1 1 56 GLY CA C 15.378 -18.755 16.781 1.00 . A A . 56 GLY CA 1 1
18 40376 1 1 56 GLY H H 16.050 -16.766 16.497 1.00 . A A . 56 GLY H 1 1
18 40377 1 1 56 GLY HA2 H 14.316 -18.789 16.585 1.00 . A A . 56 GLY HA2 1 1
18 40378 1 1 56 GLY HA3 H 15.832 -19.672 16.439 1.00 . A A . 56 GLY HA3 1 1
18 40379 1 1 56 GLY N N 15.960 -17.635 16.055 1.00 . A A . 56 GLY N 1 1
18 40380 1 1 56 GLY O O 16.588 -19.133 18.820 1.00 . A A . 56 GLY O 1 1
18 40381 1 1 57 GLY C C 16.065 -16.920 20.741 1.00 . A A . 57 GLY C 1 1
18 40382 1 1 57 GLY CA C 14.814 -17.722 20.395 1.00 . A A . 57 GLY CA 1 1
18 40383 1 1 57 GLY H H 13.939 -17.532 18.474 1.00 . A A . 57 GLY H 1 1
18 40384 1 1 57 GLY HA2 H 13.943 -17.192 20.749 1.00 . A A . 57 GLY HA2 1 1
18 40385 1 1 57 GLY HA3 H 14.865 -18.682 20.882 1.00 . A A . 57 GLY HA3 1 1
18 40386 1 1 57 GLY N N 14.700 -17.918 18.954 1.00 . A A . 57 GLY N 1 1
18 40387 1 1 57 GLY O O 17.159 -17.475 20.844 1.00 . A A . 57 GLY O 1 1
18 40388 1 1 58 GLY C C 16.546 -13.332 21.577 1.00 . A A . 58 GLY C 1 1
18 40389 1 1 58 GLY CA C 17.015 -14.746 21.249 1.00 . A A . 58 GLY CA 1 1
18 40390 1 1 58 GLY H H 15.008 -15.224 20.825 1.00 . A A . 58 GLY H 1 1
18 40391 1 1 58 GLY HA2 H 17.543 -15.154 22.100 1.00 . A A . 58 GLY HA2 1 1
18 40392 1 1 58 GLY HA3 H 17.684 -14.701 20.402 1.00 . A A . 58 GLY HA3 1 1
18 40393 1 1 58 GLY N N 15.896 -15.611 20.918 1.00 . A A . 58 GLY N 1 1
18 40394 1 1 58 GLY O O 15.534 -12.858 21.054 1.00 . A A . 58 GLY O 1 1
18 40395 1 1 59 HIS C C 17.366 -10.355 21.658 1.00 . A A . 59 HIS C 1 1
18 40396 1 1 59 HIS CA C 16.971 -11.281 22.797 1.00 . A A . 59 HIS CA 1 1
18 40397 1 1 59 HIS CB C 17.730 -10.872 24.057 1.00 . A A . 59 HIS CB 1 1
18 40398 1 1 59 HIS CD2 C 16.079 -8.835 24.275 1.00 . A A . 59 HIS CD2 1 1
18 40399 1 1 59 HIS CE1 C 17.219 -7.650 25.692 1.00 . A A . 59 HIS CE1 1 1
18 40400 1 1 59 HIS CG C 17.221 -9.543 24.554 1.00 . A A . 59 HIS CG 1 1
18 40401 1 1 59 HIS H H 18.095 -13.076 22.804 1.00 . A A . 59 HIS H 1 1
18 40402 1 1 59 HIS HA H 15.909 -11.200 22.977 1.00 . A A . 59 HIS HA 1 1
18 40403 1 1 59 HIS HB2 H 17.593 -11.619 24.819 1.00 . A A . 59 HIS HB2 1 1
18 40404 1 1 59 HIS HB3 H 18.778 -10.786 23.824 1.00 . A A . 59 HIS HB3 1 1
18 40405 1 1 59 HIS HD2 H 15.297 -9.155 23.603 1.00 . A A . 59 HIS HD2 1 1
18 40406 1 1 59 HIS HE1 H 17.530 -6.855 26.364 1.00 . A A . 59 HIS HE1 1 1
18 40407 1 1 59 HIS HE2 H 15.392 -6.942 24.986 1.00 . A A . 59 HIS HE2 1 1
18 40408 1 1 59 HIS N N 17.299 -12.653 22.429 1.00 . A A . 59 HIS N 1 1
18 40409 1 1 59 HIS ND1 N 17.933 -8.769 25.460 1.00 . A A . 59 HIS ND1 1 1
18 40410 1 1 59 HIS NE2 N 16.079 -7.640 24.994 1.00 . A A . 59 HIS NE2 1 1
18 40411 1 1 59 HIS O O 18.544 -10.044 21.480 1.00 . A A . 59 HIS O 1 1
18 40412 1 1 60 THR C C 16.428 -7.595 20.169 1.00 . A A . 60 THR C 1 1
18 40413 1 1 60 THR CA C 16.653 -9.043 19.762 1.00 . A A . 60 THR CA 1 1
18 40414 1 1 60 THR CB C 15.729 -9.391 18.597 1.00 . A A . 60 THR CB 1 1
18 40415 1 1 60 THR CG2 C 16.139 -8.585 17.367 1.00 . A A . 60 THR CG2 1 1
18 40416 1 1 60 THR H H 15.467 -10.207 21.074 1.00 . A A . 60 THR H 1 1
18 40417 1 1 60 THR HA H 17.679 -9.170 19.446 1.00 . A A . 60 THR HA 1 1
18 40418 1 1 60 THR HB H 14.714 -9.143 18.861 1.00 . A A . 60 THR HB 1 1
18 40419 1 1 60 THR HG1 H 16.472 -10.894 17.610 1.00 . A A . 60 THR HG1 1 1
18 40420 1 1 60 THR HG21 H 16.063 -7.532 17.588 1.00 . A A . 60 THR HG21 1 1
18 40421 1 1 60 THR HG22 H 15.487 -8.829 16.541 1.00 . A A . 60 THR HG22 1 1
18 40422 1 1 60 THR HG23 H 17.160 -8.824 17.103 1.00 . A A . 60 THR HG23 1 1
18 40423 1 1 60 THR N N 16.385 -9.924 20.888 1.00 . A A . 60 THR N 1 1
18 40424 1 1 60 THR O O 15.355 -7.236 20.652 1.00 . A A . 60 THR O 1 1
18 40425 1 1 60 THR OG1 O 15.826 -10.780 18.311 1.00 . A A . 60 THR OG1 1 1
18 40426 1 1 61 VAL C C 17.480 -4.495 19.081 1.00 . A A . 61 VAL C 1 1
18 40427 1 1 61 VAL CA C 17.334 -5.358 20.326 1.00 . A A . 61 VAL CA 1 1
18 40428 1 1 61 VAL CB C 18.422 -4.990 21.339 1.00 . A A . 61 VAL CB 1 1
18 40429 1 1 61 VAL CG1 C 18.482 -3.469 21.528 1.00 . A A . 61 VAL CG1 1 1
18 40430 1 1 61 VAL CG2 C 18.120 -5.653 22.685 1.00 . A A . 61 VAL CG2 1 1
18 40431 1 1 61 VAL H H 18.275 -7.102 19.583 1.00 . A A . 61 VAL H 1 1
18 40432 1 1 61 VAL HA H 16.366 -5.177 20.770 1.00 . A A . 61 VAL HA 1 1
18 40433 1 1 61 VAL HB H 19.370 -5.342 20.976 1.00 . A A . 61 VAL HB 1 1
18 40434 1 1 61 VAL HG11 H 18.574 -2.978 20.571 1.00 . A A . 61 VAL HG11 1 1
18 40435 1 1 61 VAL HG12 H 19.338 -3.221 22.130 1.00 . A A . 61 VAL HG12 1 1
18 40436 1 1 61 VAL HG13 H 17.582 -3.131 22.024 1.00 . A A . 61 VAL HG13 1 1
18 40437 1 1 61 VAL HG21 H 17.091 -5.478 22.953 1.00 . A A . 61 VAL HG21 1 1
18 40438 1 1 61 VAL HG22 H 18.765 -5.233 23.444 1.00 . A A . 61 VAL HG22 1 1
18 40439 1 1 61 VAL HG23 H 18.298 -6.715 22.610 1.00 . A A . 61 VAL HG23 1 1
18 40440 1 1 61 VAL N N 17.442 -6.765 19.971 1.00 . A A . 61 VAL N 1 1
18 40441 1 1 61 VAL O O 18.416 -4.662 18.299 1.00 . A A . 61 VAL O 1 1
18 40442 1 1 62 LEU C C 16.818 -1.244 18.228 1.00 . A A . 62 LEU C 1 1
18 40443 1 1 62 LEU CA C 16.575 -2.672 17.769 1.00 . A A . 62 LEU CA 1 1
18 40444 1 1 62 LEU CB C 15.254 -2.759 17.009 1.00 . A A . 62 LEU CB 1 1
18 40445 1 1 62 LEU CD1 C 16.040 -3.487 14.747 1.00 . A A . 62 LEU CD1 1 1
18 40446 1 1 62 LEU CD2 C 15.981 -5.134 16.628 1.00 . A A . 62 LEU CD2 1 1
18 40447 1 1 62 LEU CG C 15.289 -3.916 16.011 1.00 . A A . 62 LEU CG 1 1
18 40448 1 1 62 LEU H H 15.837 -3.482 19.575 1.00 . A A . 62 LEU H 1 1
18 40449 1 1 62 LEU HA H 17.380 -2.959 17.111 1.00 . A A . 62 LEU HA 1 1
18 40450 1 1 62 LEU HB2 H 14.454 -2.929 17.709 1.00 . A A . 62 LEU HB2 1 1
18 40451 1 1 62 LEU HB3 H 15.077 -1.835 16.482 1.00 . A A . 62 LEU HB3 1 1
18 40452 1 1 62 LEU HD11 H 16.393 -2.472 14.861 1.00 . A A . 62 LEU HD11 1 1
18 40453 1 1 62 LEU HD12 H 15.374 -3.540 13.897 1.00 . A A . 62 LEU HD12 1 1
18 40454 1 1 62 LEU HD13 H 16.882 -4.144 14.586 1.00 . A A . 62 LEU HD13 1 1
18 40455 1 1 62 LEU HD21 H 17.052 -5.006 16.591 1.00 . A A . 62 LEU HD21 1 1
18 40456 1 1 62 LEU HD22 H 15.709 -6.016 16.069 1.00 . A A . 62 LEU HD22 1 1
18 40457 1 1 62 LEU HD23 H 15.664 -5.246 17.655 1.00 . A A . 62 LEU HD23 1 1
18 40458 1 1 62 LEU HG H 14.278 -4.180 15.758 1.00 . A A . 62 LEU HG 1 1
18 40459 1 1 62 LEU N N 16.552 -3.569 18.913 1.00 . A A . 62 LEU N 1 1
18 40460 1 1 62 LEU O O 16.290 -0.809 19.251 1.00 . A A . 62 LEU O 1 1
18 40461 1 1 63 SER C C 17.391 1.813 16.770 1.00 . A A . 63 SER C 1 1
18 40462 1 1 63 SER CA C 17.969 0.848 17.802 1.00 . A A . 63 SER CA 1 1
18 40463 1 1 63 SER CB C 19.487 1.004 17.856 1.00 . A A . 63 SER CB 1 1
18 40464 1 1 63 SER H H 18.027 -0.943 16.669 1.00 . A A . 63 SER H 1 1
18 40465 1 1 63 SER HA H 17.560 1.083 18.774 1.00 . A A . 63 SER HA 1 1
18 40466 1 1 63 SER HB2 H 19.890 0.347 18.612 1.00 . A A . 63 SER HB2 1 1
18 40467 1 1 63 SER HB3 H 19.907 0.742 16.895 1.00 . A A . 63 SER HB3 1 1
18 40468 1 1 63 SER HG H 20.666 2.552 17.783 1.00 . A A . 63 SER HG 1 1
18 40469 1 1 63 SER N N 17.634 -0.530 17.468 1.00 . A A . 63 SER N 1 1
18 40470 1 1 63 SER O O 17.499 1.588 15.560 1.00 . A A . 63 SER O 1 1
18 40471 1 1 63 SER OG O 19.815 2.350 18.179 1.00 . A A . 63 SER OG 1 1
18 40472 1 1 64 GLY C C 16.606 5.295 16.832 1.00 . A A . 64 GLY C 1 1
18 40473 1 1 64 GLY CA C 16.173 3.896 16.405 1.00 . A A . 64 GLY CA 1 1
18 40474 1 1 64 GLY H H 16.727 3.000 18.239 1.00 . A A . 64 GLY H 1 1
18 40475 1 1 64 GLY HA2 H 16.479 3.721 15.385 1.00 . A A . 64 GLY HA2 1 1
18 40476 1 1 64 GLY HA3 H 15.098 3.823 16.475 1.00 . A A . 64 GLY HA3 1 1
18 40477 1 1 64 GLY N N 16.775 2.886 17.267 1.00 . A A . 64 GLY N 1 1
18 40478 1 1 64 GLY O O 15.814 6.062 17.383 1.00 . A A . 64 GLY O 1 1
18 40479 1 1 65 HIS C C 17.528 8.040 16.365 1.00 . A A . 65 HIS C 1 1
18 40480 1 1 65 HIS CA C 18.397 6.928 16.943 1.00 . A A . 65 HIS CA 1 1
18 40481 1 1 65 HIS CB C 19.827 7.073 16.411 1.00 . A A . 65 HIS CB 1 1
18 40482 1 1 65 HIS CD2 C 19.711 5.320 14.457 1.00 . A A . 65 HIS CD2 1 1
18 40483 1 1 65 HIS CE1 C 21.292 3.997 15.122 1.00 . A A . 65 HIS CE1 1 1
18 40484 1 1 65 HIS CG C 20.198 5.842 15.629 1.00 . A A . 65 HIS CG 1 1
18 40485 1 1 65 HIS H H 18.452 4.971 16.135 1.00 . A A . 65 HIS H 1 1
18 40486 1 1 65 HIS HA H 18.413 7.014 18.019 1.00 . A A . 65 HIS HA 1 1
18 40487 1 1 65 HIS HB2 H 19.888 7.938 15.767 1.00 . A A . 65 HIS HB2 1 1
18 40488 1 1 65 HIS HB3 H 20.509 7.192 17.239 1.00 . A A . 65 HIS HB3 1 1
18 40489 1 1 65 HIS HD2 H 18.911 5.748 13.870 1.00 . A A . 65 HIS HD2 1 1
18 40490 1 1 65 HIS HE1 H 21.995 3.180 15.176 1.00 . A A . 65 HIS HE1 1 1
18 40491 1 1 65 HIS HE2 H 20.268 3.578 13.357 1.00 . A A . 65 HIS HE2 1 1
18 40492 1 1 65 HIS N N 17.867 5.622 16.575 1.00 . A A . 65 HIS N 1 1
18 40493 1 1 65 HIS ND1 N 21.205 4.980 16.037 1.00 . A A . 65 HIS ND1 1 1
18 40494 1 1 65 HIS NE2 N 20.403 4.156 14.137 1.00 . A A . 65 HIS NE2 1 1
18 40495 1 1 65 HIS O O 17.105 7.969 15.212 1.00 . A A . 65 HIS O 1 1
18 40496 1 1 66 ARG C C 14.981 9.769 16.612 1.00 . A A . 66 ARG C 1 1
18 40497 1 1 66 ARG CA C 16.444 10.186 16.725 1.00 . A A . 66 ARG CA 1 1
18 40498 1 1 66 ARG CB C 16.941 10.691 15.364 1.00 . A A . 66 ARG CB 1 1
18 40499 1 1 66 ARG CD C 17.841 12.659 14.116 1.00 . A A . 66 ARG CD 1 1
18 40500 1 1 66 ARG CG C 17.445 12.131 15.496 1.00 . A A . 66 ARG CG 1 1
18 40501 1 1 66 ARG CZ C 20.223 12.227 13.891 1.00 . A A . 66 ARG CZ 1 1
18 40502 1 1 66 ARG H H 17.626 9.069 18.085 1.00 . A A . 66 ARG H 1 1
18 40503 1 1 66 ARG HA H 16.526 10.988 17.445 1.00 . A A . 66 ARG HA 1 1
18 40504 1 1 66 ARG HB2 H 17.747 10.061 15.018 1.00 . A A . 66 ARG HB2 1 1
18 40505 1 1 66 ARG HB3 H 16.132 10.661 14.651 1.00 . A A . 66 ARG HB3 1 1
18 40506 1 1 66 ARG HD2 H 17.003 12.564 13.443 1.00 . A A . 66 ARG HD2 1 1
18 40507 1 1 66 ARG HD3 H 18.115 13.700 14.198 1.00 . A A . 66 ARG HD3 1 1
18 40508 1 1 66 ARG HE H 18.802 11.133 12.999 1.00 . A A . 66 ARG HE 1 1
18 40509 1 1 66 ARG HG2 H 16.661 12.750 15.909 1.00 . A A . 66 ARG HG2 1 1
18 40510 1 1 66 ARG HG3 H 18.304 12.153 16.149 1.00 . A A . 66 ARG HG3 1 1
18 40511 1 1 66 ARG HH11 H 19.700 13.781 15.039 1.00 . A A . 66 ARG HH11 1 1
18 40512 1 1 66 ARG HH12 H 21.402 13.494 14.896 1.00 . A A . 66 ARG HH12 1 1
18 40513 1 1 66 ARG HH21 H 21.033 10.750 12.808 1.00 . A A . 66 ARG HH21 1 1
18 40514 1 1 66 ARG HH22 H 22.156 11.778 13.633 1.00 . A A . 66 ARG HH22 1 1
18 40515 1 1 66 ARG N N 17.265 9.065 17.172 1.00 . A A . 66 ARG N 1 1
18 40516 1 1 66 ARG NE N 18.970 11.900 13.588 1.00 . A A . 66 ARG NE 1 1
18 40517 1 1 66 ARG NH1 N 20.460 13.246 14.670 1.00 . A A . 66 ARG NH1 1 1
18 40518 1 1 66 ARG NH2 N 21.214 11.530 13.407 1.00 . A A . 66 ARG NH2 1 1
18 40519 1 1 66 ARG O O 14.641 8.598 16.786 1.00 . A A . 66 ARG O 1 1
18 40520 1 1 67 ASP C C 12.320 10.222 14.732 1.00 . A A . 67 ASP C 1 1
18 40521 1 1 67 ASP CA C 12.690 10.471 16.189 1.00 . A A . 67 ASP CA 1 1
18 40522 1 1 67 ASP CB C 11.887 11.657 16.725 1.00 . A A . 67 ASP CB 1 1
18 40523 1 1 67 ASP CG C 12.041 11.751 18.239 1.00 . A A . 67 ASP CG 1 1
18 40524 1 1 67 ASP H H 14.449 11.652 16.197 1.00 . A A . 67 ASP H 1 1
18 40525 1 1 67 ASP HA H 12.443 9.594 16.768 1.00 . A A . 67 ASP HA 1 1
18 40526 1 1 67 ASP HB2 H 12.248 12.567 16.270 1.00 . A A . 67 ASP HB2 1 1
18 40527 1 1 67 ASP HB3 H 10.844 11.522 16.479 1.00 . A A . 67 ASP HB3 1 1
18 40528 1 1 67 ASP N N 14.118 10.738 16.322 1.00 . A A . 67 ASP N 1 1
18 40529 1 1 67 ASP O O 12.561 11.065 13.868 1.00 . A A . 67 ASP O 1 1
18 40530 1 1 67 ASP OD1 O 12.144 10.712 18.869 1.00 . A A . 67 ASP OD1 1 1
18 40531 1 1 67 ASP OD2 O 12.047 12.860 18.746 1.00 . A A . 67 ASP OD2 1 1
18 40532 1 1 68 THR C C 10.068 7.860 13.123 1.00 . A A . 68 THR C 1 1
18 40533 1 1 68 THR CA C 11.333 8.712 13.107 1.00 . A A . 68 THR CA 1 1
18 40534 1 1 68 THR CB C 12.459 7.946 12.412 1.00 . A A . 68 THR CB 1 1
18 40535 1 1 68 THR CG2 C 12.843 6.727 13.252 1.00 . A A . 68 THR CG2 1 1
18 40536 1 1 68 THR H H 11.565 8.426 15.194 1.00 . A A . 68 THR H 1 1
18 40537 1 1 68 THR HA H 11.137 9.620 12.556 1.00 . A A . 68 THR HA 1 1
18 40538 1 1 68 THR HB H 13.320 8.588 12.303 1.00 . A A . 68 THR HB 1 1
18 40539 1 1 68 THR HG1 H 11.059 7.552 11.121 1.00 . A A . 68 THR HG1 1 1
18 40540 1 1 68 THR HG21 H 13.107 5.909 12.599 1.00 . A A . 68 THR HG21 1 1
18 40541 1 1 68 THR HG22 H 12.007 6.438 13.871 1.00 . A A . 68 THR HG22 1 1
18 40542 1 1 68 THR HG23 H 13.688 6.973 13.879 1.00 . A A . 68 THR HG23 1 1
18 40543 1 1 68 THR N N 11.733 9.060 14.465 1.00 . A A . 68 THR N 1 1
18 40544 1 1 68 THR O O 9.993 6.835 12.445 1.00 . A A . 68 THR O 1 1
18 40545 1 1 68 THR OG1 O 12.018 7.520 11.131 1.00 . A A . 68 THR OG1 1 1
18 40546 1 1 69 VAL C C 6.720 8.272 13.230 1.00 . A A . 69 VAL C 1 1
18 40547 1 1 69 VAL CA C 7.825 7.546 13.992 1.00 . A A . 69 VAL CA 1 1
18 40548 1 1 69 VAL CB C 7.420 7.391 15.459 1.00 . A A . 69 VAL CB 1 1
18 40549 1 1 69 VAL CG1 C 6.454 6.214 15.602 1.00 . A A . 69 VAL CG1 1 1
18 40550 1 1 69 VAL CG2 C 8.668 7.134 16.307 1.00 . A A . 69 VAL CG2 1 1
18 40551 1 1 69 VAL H H 9.192 9.109 14.420 1.00 . A A . 69 VAL H 1 1
18 40552 1 1 69 VAL HA H 7.964 6.565 13.562 1.00 . A A . 69 VAL HA 1 1
18 40553 1 1 69 VAL HB H 6.935 8.297 15.794 1.00 . A A . 69 VAL HB 1 1
18 40554 1 1 69 VAL HG11 H 5.488 6.492 15.207 1.00 . A A . 69 VAL HG11 1 1
18 40555 1 1 69 VAL HG12 H 6.354 5.956 16.647 1.00 . A A . 69 VAL HG12 1 1
18 40556 1 1 69 VAL HG13 H 6.836 5.365 15.057 1.00 . A A . 69 VAL HG13 1 1
18 40557 1 1 69 VAL HG21 H 8.384 6.639 17.224 1.00 . A A . 69 VAL HG21 1 1
18 40558 1 1 69 VAL HG22 H 9.146 8.074 16.539 1.00 . A A . 69 VAL HG22 1 1
18 40559 1 1 69 VAL HG23 H 9.354 6.506 15.758 1.00 . A A . 69 VAL HG23 1 1
18 40560 1 1 69 VAL N N 9.078 8.286 13.900 1.00 . A A . 69 VAL N 1 1
18 40561 1 1 69 VAL O O 6.370 9.405 13.558 1.00 . A A . 69 VAL O 1 1
18 40562 1 1 70 PHE C C 3.789 8.192 12.178 1.00 . A A . 70 PHE C 1 1
18 40563 1 1 70 PHE CA C 5.108 8.209 11.415 1.00 . A A . 70 PHE CA 1 1
18 40564 1 1 70 PHE CB C 4.945 7.445 10.101 1.00 . A A . 70 PHE CB 1 1
18 40565 1 1 70 PHE CD1 C 6.150 8.901 8.438 1.00 . A A . 70 PHE CD1 1 1
18 40566 1 1 70 PHE CD2 C 7.184 6.818 9.126 1.00 . A A . 70 PHE CD2 1 1
18 40567 1 1 70 PHE CE1 C 7.239 9.165 7.599 1.00 . A A . 70 PHE CE1 1 1
18 40568 1 1 70 PHE CE2 C 8.273 7.083 8.287 1.00 . A A . 70 PHE CE2 1 1
18 40569 1 1 70 PHE CG C 6.122 7.728 9.200 1.00 . A A . 70 PHE CG 1 1
18 40570 1 1 70 PHE CZ C 8.301 8.256 7.524 1.00 . A A . 70 PHE CZ 1 1
18 40571 1 1 70 PHE H H 6.492 6.711 11.996 1.00 . A A . 70 PHE H 1 1
18 40572 1 1 70 PHE HA H 5.370 9.232 11.191 1.00 . A A . 70 PHE HA 1 1
18 40573 1 1 70 PHE HB2 H 4.893 6.385 10.306 1.00 . A A . 70 PHE HB2 1 1
18 40574 1 1 70 PHE HB3 H 4.035 7.760 9.612 1.00 . A A . 70 PHE HB3 1 1
18 40575 1 1 70 PHE HD1 H 5.331 9.602 8.496 1.00 . A A . 70 PHE HD1 1 1
18 40576 1 1 70 PHE HD2 H 7.163 5.913 9.714 1.00 . A A . 70 PHE HD2 1 1
18 40577 1 1 70 PHE HE1 H 7.260 10.071 7.011 1.00 . A A . 70 PHE HE1 1 1
18 40578 1 1 70 PHE HE2 H 9.093 6.381 8.229 1.00 . A A . 70 PHE HE2 1 1
18 40579 1 1 70 PHE HZ H 9.141 8.460 6.878 1.00 . A A . 70 PHE HZ 1 1
18 40580 1 1 70 PHE N N 6.173 7.612 12.212 1.00 . A A . 70 PHE N 1 1
18 40581 1 1 70 PHE O O 3.219 9.242 12.475 1.00 . A A . 70 PHE O 1 1
18 40582 1 1 71 THR C C 2.332 6.277 14.615 1.00 . A A . 71 THR C 1 1
18 40583 1 1 71 THR CA C 2.062 6.859 13.233 1.00 . A A . 71 THR CA 1 1
18 40584 1 1 71 THR CB C 1.102 5.944 12.466 1.00 . A A . 71 THR CB 1 1
18 40585 1 1 71 THR CG2 C -0.341 6.364 12.748 1.00 . A A . 71 THR CG2 1 1
18 40586 1 1 71 THR H H 3.810 6.191 12.240 1.00 . A A . 71 THR H 1 1
18 40587 1 1 71 THR HA H 1.608 7.833 13.342 1.00 . A A . 71 THR HA 1 1
18 40588 1 1 71 THR HB H 1.245 4.923 12.782 1.00 . A A . 71 THR HB 1 1
18 40589 1 1 71 THR HG1 H 1.015 5.266 10.645 1.00 . A A . 71 THR HG1 1 1
18 40590 1 1 71 THR HG21 H -1.008 5.553 12.495 1.00 . A A . 71 THR HG21 1 1
18 40591 1 1 71 THR HG22 H -0.587 7.232 12.154 1.00 . A A . 71 THR HG22 1 1
18 40592 1 1 71 THR HG23 H -0.449 6.603 13.796 1.00 . A A . 71 THR HG23 1 1
18 40593 1 1 71 THR N N 3.313 6.995 12.498 1.00 . A A . 71 THR N 1 1
18 40594 1 1 71 THR O O 2.482 5.066 14.768 1.00 . A A . 71 THR O 1 1
18 40595 1 1 71 THR OG1 O 1.360 6.053 11.072 1.00 . A A . 71 THR OG1 1 1
18 40596 1 1 72 ASP C C 1.579 5.738 17.443 1.00 . A A . 72 ASP C 1 1
18 40597 1 1 72 ASP CA C 2.659 6.702 16.979 1.00 . A A . 72 ASP CA 1 1
18 40598 1 1 72 ASP CB C 2.705 7.907 17.922 1.00 . A A . 72 ASP CB 1 1
18 40599 1 1 72 ASP CG C 4.098 8.524 17.916 1.00 . A A . 72 ASP CG 1 1
18 40600 1 1 72 ASP H H 2.273 8.102 15.435 1.00 . A A . 72 ASP H 1 1
18 40601 1 1 72 ASP HA H 3.614 6.201 17.008 1.00 . A A . 72 ASP HA 1 1
18 40602 1 1 72 ASP HB2 H 1.985 8.643 17.596 1.00 . A A . 72 ASP HB2 1 1
18 40603 1 1 72 ASP HB3 H 2.460 7.586 18.924 1.00 . A A . 72 ASP HB3 1 1
18 40604 1 1 72 ASP N N 2.397 7.147 15.617 1.00 . A A . 72 ASP N 1 1
18 40605 1 1 72 ASP O O 1.872 4.722 18.070 1.00 . A A . 72 ASP O 1 1
18 40606 1 1 72 ASP OD1 O 4.896 8.130 17.081 1.00 . A A . 72 ASP OD1 1 1
18 40607 1 1 72 ASP OD2 O 4.347 9.385 18.744 1.00 . A A . 72 ASP OD2 1 1
18 40608 1 1 73 LEU C C -0.675 3.842 16.854 1.00 . A A . 73 LEU C 1 1
18 40609 1 1 73 LEU CA C -0.786 5.213 17.515 1.00 . A A . 73 LEU CA 1 1
18 40610 1 1 73 LEU CB C -2.105 5.876 17.110 1.00 . A A . 73 LEU CB 1 1
18 40611 1 1 73 LEU CD1 C -3.392 8.018 17.113 1.00 . A A . 73 LEU CD1 1 1
18 40612 1 1 73 LEU CD2 C -2.241 7.258 19.191 1.00 . A A . 73 LEU CD2 1 1
18 40613 1 1 73 LEU CG C -2.157 7.303 17.663 1.00 . A A . 73 LEU CG 1 1
18 40614 1 1 73 LEU H H 0.159 6.883 16.622 1.00 . A A . 73 LEU H 1 1
18 40615 1 1 73 LEU HA H -0.775 5.088 18.587 1.00 . A A . 73 LEU HA 1 1
18 40616 1 1 73 LEU HB2 H -2.178 5.904 16.034 1.00 . A A . 73 LEU HB2 1 1
18 40617 1 1 73 LEU HB3 H -2.931 5.308 17.513 1.00 . A A . 73 LEU HB3 1 1
18 40618 1 1 73 LEU HD11 H -3.340 8.045 16.035 1.00 . A A . 73 LEU HD11 1 1
18 40619 1 1 73 LEU HD12 H -3.426 9.025 17.498 1.00 . A A . 73 LEU HD12 1 1
18 40620 1 1 73 LEU HD13 H -4.281 7.485 17.417 1.00 . A A . 73 LEU HD13 1 1
18 40621 1 1 73 LEU HD21 H -1.264 7.445 19.613 1.00 . A A . 73 LEU HD21 1 1
18 40622 1 1 73 LEU HD22 H -2.588 6.284 19.505 1.00 . A A . 73 LEU HD22 1 1
18 40623 1 1 73 LEU HD23 H -2.932 8.013 19.536 1.00 . A A . 73 LEU HD23 1 1
18 40624 1 1 73 LEU HG H -1.267 7.838 17.365 1.00 . A A . 73 LEU HG 1 1
18 40625 1 1 73 LEU N N 0.332 6.061 17.126 1.00 . A A . 73 LEU N 1 1
18 40626 1 1 73 LEU O O -0.930 2.821 17.492 1.00 . A A . 73 LEU O 1 1
18 40627 1 1 74 GLY C C 0.989 1.729 15.410 1.00 . A A . 74 GLY C 1 1
18 40628 1 1 74 GLY CA C -0.150 2.571 14.846 1.00 . A A . 74 GLY CA 1 1
18 40629 1 1 74 GLY H H -0.095 4.662 15.115 1.00 . A A . 74 GLY H 1 1
18 40630 1 1 74 GLY HA2 H -1.072 2.017 14.908 1.00 . A A . 74 GLY HA2 1 1
18 40631 1 1 74 GLY HA3 H 0.057 2.792 13.809 1.00 . A A . 74 GLY HA3 1 1
18 40632 1 1 74 GLY N N -0.291 3.822 15.576 1.00 . A A . 74 GLY N 1 1
18 40633 1 1 74 GLY O O 0.866 0.513 15.552 1.00 . A A . 74 GLY O 1 1
18 40634 1 1 75 GLN C C 3.028 1.200 17.669 1.00 . A A . 75 GLN C 1 1
18 40635 1 1 75 GLN CA C 3.273 1.696 16.249 1.00 . A A . 75 GLN CA 1 1
18 40636 1 1 75 GLN CB C 4.479 2.640 16.235 1.00 . A A . 75 GLN CB 1 1
18 40637 1 1 75 GLN CD C 3.768 2.531 13.813 1.00 . A A . 75 GLN CD 1 1
18 40638 1 1 75 GLN CG C 4.704 3.199 14.821 1.00 . A A . 75 GLN CG 1 1
18 40639 1 1 75 GLN H H 2.143 3.356 15.569 1.00 . A A . 75 GLN H 1 1
18 40640 1 1 75 GLN HA H 3.494 0.850 15.616 1.00 . A A . 75 GLN HA 1 1
18 40641 1 1 75 GLN HB2 H 4.300 3.458 16.917 1.00 . A A . 75 GLN HB2 1 1
18 40642 1 1 75 GLN HB3 H 5.360 2.100 16.548 1.00 . A A . 75 GLN HB3 1 1
18 40643 1 1 75 GLN HE21 H 5.005 1.024 13.441 1.00 . A A . 75 GLN HE21 1 1
18 40644 1 1 75 GLN HE22 H 3.538 0.986 12.589 1.00 . A A . 75 GLN HE22 1 1
18 40645 1 1 75 GLN HG2 H 4.520 4.263 14.826 1.00 . A A . 75 GLN HG2 1 1
18 40646 1 1 75 GLN HG3 H 5.728 3.017 14.525 1.00 . A A . 75 GLN HG3 1 1
18 40647 1 1 75 GLN N N 2.104 2.388 15.716 1.00 . A A . 75 GLN N 1 1
18 40648 1 1 75 GLN NE2 N 4.134 1.422 13.232 1.00 . A A . 75 GLN NE2 1 1
18 40649 1 1 75 GLN O O 3.407 0.081 18.018 1.00 . A A . 75 GLN O 1 1
18 40650 1 1 75 GLN OE1 O 2.669 3.025 13.564 1.00 . A A . 75 GLN OE1 1 1
18 40651 1 1 76 LEU C C 0.742 1.035 20.000 1.00 . A A . 76 LEU C 1 1
18 40652 1 1 76 LEU CA C 2.126 1.665 19.872 1.00 . A A . 76 LEU CA 1 1
18 40653 1 1 76 LEU CB C 2.223 2.901 20.766 1.00 . A A . 76 LEU CB 1 1
18 40654 1 1 76 LEU CD1 C -0.081 3.483 21.537 1.00 . A A . 76 LEU CD1 1 1
18 40655 1 1 76 LEU CD2 C 1.431 5.272 20.675 1.00 . A A . 76 LEU CD2 1 1
18 40656 1 1 76 LEU CG C 1.015 3.808 20.521 1.00 . A A . 76 LEU CG 1 1
18 40657 1 1 76 LEU H H 2.128 2.918 18.163 1.00 . A A . 76 LEU H 1 1
18 40658 1 1 76 LEU HA H 2.864 0.950 20.197 1.00 . A A . 76 LEU HA 1 1
18 40659 1 1 76 LEU HB2 H 2.244 2.596 21.803 1.00 . A A . 76 LEU HB2 1 1
18 40660 1 1 76 LEU HB3 H 3.128 3.439 20.535 1.00 . A A . 76 LEU HB3 1 1
18 40661 1 1 76 LEU HD11 H -0.045 4.194 22.348 1.00 . A A . 76 LEU HD11 1 1
18 40662 1 1 76 LEU HD12 H 0.071 2.485 21.924 1.00 . A A . 76 LEU HD12 1 1
18 40663 1 1 76 LEU HD13 H -1.045 3.536 21.052 1.00 . A A . 76 LEU HD13 1 1
18 40664 1 1 76 LEU HD21 H 2.349 5.445 20.133 1.00 . A A . 76 LEU HD21 1 1
18 40665 1 1 76 LEU HD22 H 1.582 5.496 21.721 1.00 . A A . 76 LEU HD22 1 1
18 40666 1 1 76 LEU HD23 H 0.654 5.908 20.278 1.00 . A A . 76 LEU HD23 1 1
18 40667 1 1 76 LEU HG H 0.640 3.643 19.523 1.00 . A A . 76 LEU HG 1 1
18 40668 1 1 76 LEU N N 2.402 2.036 18.490 1.00 . A A . 76 LEU N 1 1
18 40669 1 1 76 LEU O O -0.278 1.711 19.889 1.00 . A A . 76 LEU O 1 1
18 40670 1 1 77 LYS C C -0.262 -2.484 20.587 1.00 . A A . 77 LYS C 1 1
18 40671 1 1 77 LYS CA C -0.533 -0.998 20.392 1.00 . A A . 77 LYS CA 1 1
18 40672 1 1 77 LYS CB C -1.421 -0.802 19.165 1.00 . A A . 77 LYS CB 1 1
18 40673 1 1 77 LYS CD C -1.642 -1.274 16.732 1.00 . A A . 77 LYS CD 1 1
18 40674 1 1 77 LYS CE C -2.140 0.155 16.547 1.00 . A A . 77 LYS CE 1 1
18 40675 1 1 77 LYS CG C -0.697 -1.324 17.929 1.00 . A A . 77 LYS CG 1 1
18 40676 1 1 77 LYS H H 1.569 -0.757 20.318 1.00 . A A . 77 LYS H 1 1
18 40677 1 1 77 LYS HA H -1.052 -0.620 21.261 1.00 . A A . 77 LYS HA 1 1
18 40678 1 1 77 LYS HB2 H -2.344 -1.345 19.299 1.00 . A A . 77 LYS HB2 1 1
18 40679 1 1 77 LYS HB3 H -1.636 0.247 19.038 1.00 . A A . 77 LYS HB3 1 1
18 40680 1 1 77 LYS HD2 H -1.113 -1.590 15.847 1.00 . A A . 77 LYS HD2 1 1
18 40681 1 1 77 LYS HD3 H -2.482 -1.927 16.906 1.00 . A A . 77 LYS HD3 1 1
18 40682 1 1 77 LYS HE2 H -2.914 0.364 17.271 1.00 . A A . 77 LYS HE2 1 1
18 40683 1 1 77 LYS HE3 H -1.321 0.838 16.694 1.00 . A A . 77 LYS HE3 1 1
18 40684 1 1 77 LYS HG2 H 0.169 -0.709 17.732 1.00 . A A . 77 LYS HG2 1 1
18 40685 1 1 77 LYS HG3 H -0.385 -2.341 18.099 1.00 . A A . 77 LYS HG3 1 1
18 40686 1 1 77 LYS HZ1 H -3.689 0.030 15.162 1.00 . A A . 77 LYS HZ1 1 1
18 40687 1 1 77 LYS HZ2 H -2.148 -0.266 14.508 1.00 . A A . 77 LYS HZ2 1 1
18 40688 1 1 77 LYS HZ3 H -2.622 1.319 14.891 1.00 . A A . 77 LYS HZ3 1 1
18 40689 1 1 77 LYS N N 0.722 -0.271 20.239 1.00 . A A . 77 LYS N 1 1
18 40690 1 1 77 LYS NZ N -2.692 0.322 15.173 1.00 . A A . 77 LYS NZ 1 1
18 40691 1 1 77 LYS O O 0.724 -3.013 20.083 1.00 . A A . 77 LYS O 1 1
18 40692 1 1 78 GLU C C -1.503 -5.380 20.370 1.00 . A A . 78 GLU C 1 1
18 40693 1 1 78 GLU CA C -1.022 -4.576 21.569 1.00 . A A . 78 GLU CA 1 1
18 40694 1 1 78 GLU CB C -1.828 -4.952 22.815 1.00 . A A . 78 GLU CB 1 1
18 40695 1 1 78 GLU CD C -2.024 -4.604 25.288 1.00 . A A . 78 GLU CD 1 1
18 40696 1 1 78 GLU CG C -1.156 -4.358 24.058 1.00 . A A . 78 GLU CG 1 1
18 40697 1 1 78 GLU H H -1.922 -2.666 21.669 1.00 . A A . 78 GLU H 1 1
18 40698 1 1 78 GLU HA H 0.012 -4.807 21.743 1.00 . A A . 78 GLU HA 1 1
18 40699 1 1 78 GLU HB2 H -2.831 -4.559 22.726 1.00 . A A . 78 GLU HB2 1 1
18 40700 1 1 78 GLU HB3 H -1.869 -6.026 22.908 1.00 . A A . 78 GLU HB3 1 1
18 40701 1 1 78 GLU HG2 H -0.192 -4.826 24.202 1.00 . A A . 78 GLU HG2 1 1
18 40702 1 1 78 GLU HG3 H -1.019 -3.295 23.923 1.00 . A A . 78 GLU HG3 1 1
18 40703 1 1 78 GLU N N -1.153 -3.146 21.311 1.00 . A A . 78 GLU N 1 1
18 40704 1 1 78 GLU O O -1.275 -6.587 20.284 1.00 . A A . 78 GLU O 1 1
18 40705 1 1 78 GLU OE1 O -3.028 -5.284 25.154 1.00 . A A . 78 GLU OE1 1 1
18 40706 1 1 78 GLU OE2 O -1.671 -4.111 26.347 1.00 . A A . 78 GLU OE2 1 1
18 40707 1 1 79 LYS C C -1.636 -5.356 17.152 1.00 . A A . 79 LYS C 1 1
18 40708 1 1 79 LYS CA C -2.687 -5.352 18.257 1.00 . A A . 79 LYS CA 1 1
18 40709 1 1 79 LYS CB C -3.957 -4.646 17.777 1.00 . A A . 79 LYS CB 1 1
18 40710 1 1 79 LYS CD C -6.338 -4.792 18.538 1.00 . A A . 79 LYS CD 1 1
18 40711 1 1 79 LYS CE C -6.836 -3.759 17.525 1.00 . A A . 79 LYS CE 1 1
18 40712 1 1 79 LYS CG C -4.905 -4.457 18.963 1.00 . A A . 79 LYS CG 1 1
18 40713 1 1 79 LYS H H -2.316 -3.740 19.578 1.00 . A A . 79 LYS H 1 1
18 40714 1 1 79 LYS HA H -2.933 -6.375 18.501 1.00 . A A . 79 LYS HA 1 1
18 40715 1 1 79 LYS HB2 H -3.702 -3.684 17.360 1.00 . A A . 79 LYS HB2 1 1
18 40716 1 1 79 LYS HB3 H -4.442 -5.248 17.023 1.00 . A A . 79 LYS HB3 1 1
18 40717 1 1 79 LYS HD2 H -6.358 -5.774 18.088 1.00 . A A . 79 LYS HD2 1 1
18 40718 1 1 79 LYS HD3 H -6.982 -4.781 19.405 1.00 . A A . 79 LYS HD3 1 1
18 40719 1 1 79 LYS HE2 H -6.849 -2.781 17.984 1.00 . A A . 79 LYS HE2 1 1
18 40720 1 1 79 LYS HE3 H -6.179 -3.749 16.669 1.00 . A A . 79 LYS HE3 1 1
18 40721 1 1 79 LYS HG2 H -4.605 -5.109 19.771 1.00 . A A . 79 LYS HG2 1 1
18 40722 1 1 79 LYS HG3 H -4.862 -3.430 19.296 1.00 . A A . 79 LYS HG3 1 1
18 40723 1 1 79 LYS HZ1 H -8.372 -3.787 16.118 1.00 . A A . 79 LYS HZ1 1 1
18 40724 1 1 79 LYS HZ2 H -8.908 -3.677 17.727 1.00 . A A . 79 LYS HZ2 1 1
18 40725 1 1 79 LYS HZ3 H -8.329 -5.154 17.120 1.00 . A A . 79 LYS HZ3 1 1
18 40726 1 1 79 LYS N N -2.171 -4.700 19.451 1.00 . A A . 79 LYS N 1 1
18 40727 1 1 79 LYS NZ N -8.216 -4.121 17.089 1.00 . A A . 79 LYS NZ 1 1
18 40728 1 1 79 LYS O O -1.764 -6.079 16.164 1.00 . A A . 79 LYS O 1 1
18 40729 1 1 80 ASP C C 1.252 -5.761 16.253 1.00 . A A . 80 ASP C 1 1
18 40730 1 1 80 ASP CA C 0.464 -4.454 16.321 1.00 . A A . 80 ASP CA 1 1
18 40731 1 1 80 ASP CB C 1.405 -3.301 16.661 1.00 . A A . 80 ASP CB 1 1
18 40732 1 1 80 ASP CG C 2.724 -3.457 15.913 1.00 . A A . 80 ASP CG 1 1
18 40733 1 1 80 ASP H H -0.551 -3.982 18.136 1.00 . A A . 80 ASP H 1 1
18 40734 1 1 80 ASP HA H 0.019 -4.266 15.355 1.00 . A A . 80 ASP HA 1 1
18 40735 1 1 80 ASP HB2 H 0.948 -2.368 16.377 1.00 . A A . 80 ASP HB2 1 1
18 40736 1 1 80 ASP HB3 H 1.588 -3.298 17.718 1.00 . A A . 80 ASP HB3 1 1
18 40737 1 1 80 ASP N N -0.601 -4.539 17.321 1.00 . A A . 80 ASP N 1 1
18 40738 1 1 80 ASP O O 1.324 -6.505 17.232 1.00 . A A . 80 ASP O 1 1
18 40739 1 1 80 ASP OD1 O 2.679 -3.755 14.730 1.00 . A A . 80 ASP OD1 1 1
18 40740 1 1 80 ASP OD2 O 3.759 -3.275 16.531 1.00 . A A . 80 ASP OD2 1 1
18 40741 1 1 81 THR C C 3.825 -6.937 14.048 1.00 . A A . 81 THR C 1 1
18 40742 1 1 81 THR CA C 2.614 -7.240 14.897 1.00 . A A . 81 THR CA 1 1
18 40743 1 1 81 THR CB C 1.759 -8.298 14.212 1.00 . A A . 81 THR CB 1 1
18 40744 1 1 81 THR CG2 C 0.944 -9.047 15.258 1.00 . A A . 81 THR CG2 1 1
18 40745 1 1 81 THR H H 1.763 -5.414 14.345 1.00 . A A . 81 THR H 1 1
18 40746 1 1 81 THR HA H 2.944 -7.612 15.855 1.00 . A A . 81 THR HA 1 1
18 40747 1 1 81 THR HB H 2.399 -8.992 13.694 1.00 . A A . 81 THR HB 1 1
18 40748 1 1 81 THR HG1 H 0.020 -8.074 13.371 1.00 . A A . 81 THR HG1 1 1
18 40749 1 1 81 THR HG21 H 1.614 -9.505 15.970 1.00 . A A . 81 THR HG21 1 1
18 40750 1 1 81 THR HG22 H 0.353 -9.808 14.773 1.00 . A A . 81 THR HG22 1 1
18 40751 1 1 81 THR HG23 H 0.292 -8.355 15.769 1.00 . A A . 81 THR HG23 1 1
18 40752 1 1 81 THR N N 1.841 -6.036 15.089 1.00 . A A . 81 THR N 1 1
18 40753 1 1 81 THR O O 3.736 -6.239 13.038 1.00 . A A . 81 THR O 1 1
18 40754 1 1 81 THR OG1 O 0.888 -7.672 13.281 1.00 . A A . 81 THR OG1 1 1
18 40755 1 1 82 LEU C C 6.677 -8.557 13.152 1.00 . A A . 82 LEU C 1 1
18 40756 1 1 82 LEU CA C 6.180 -7.242 13.735 1.00 . A A . 82 LEU CA 1 1
18 40757 1 1 82 LEU CB C 7.233 -6.662 14.670 1.00 . A A . 82 LEU CB 1 1
18 40758 1 1 82 LEU CD1 C 7.627 -5.254 16.694 1.00 . A A . 82 LEU CD1 1 1
18 40759 1 1 82 LEU CD2 C 6.046 -4.474 14.926 1.00 . A A . 82 LEU CD2 1 1
18 40760 1 1 82 LEU CG C 6.583 -5.699 15.667 1.00 . A A . 82 LEU CG 1 1
18 40761 1 1 82 LEU H H 4.959 -8.012 15.276 1.00 . A A . 82 LEU H 1 1
18 40762 1 1 82 LEU HA H 5.996 -6.544 12.931 1.00 . A A . 82 LEU HA 1 1
18 40763 1 1 82 LEU HB2 H 7.712 -7.456 15.202 1.00 . A A . 82 LEU HB2 1 1
18 40764 1 1 82 LEU HB3 H 7.963 -6.128 14.087 1.00 . A A . 82 LEU HB3 1 1
18 40765 1 1 82 LEU HD11 H 7.196 -4.509 17.346 1.00 . A A . 82 LEU HD11 1 1
18 40766 1 1 82 LEU HD12 H 8.480 -4.836 16.181 1.00 . A A . 82 LEU HD12 1 1
18 40767 1 1 82 LEU HD13 H 7.941 -6.106 17.278 1.00 . A A . 82 LEU HD13 1 1
18 40768 1 1 82 LEU HD21 H 6.095 -3.612 15.574 1.00 . A A . 82 LEU HD21 1 1
18 40769 1 1 82 LEU HD22 H 5.020 -4.649 14.638 1.00 . A A . 82 LEU HD22 1 1
18 40770 1 1 82 LEU HD23 H 6.642 -4.297 14.044 1.00 . A A . 82 LEU HD23 1 1
18 40771 1 1 82 LEU HG H 5.770 -6.201 16.177 1.00 . A A . 82 LEU HG 1 1
18 40772 1 1 82 LEU N N 4.953 -7.465 14.464 1.00 . A A . 82 LEU N 1 1
18 40773 1 1 82 LEU O O 6.798 -9.556 13.861 1.00 . A A . 82 LEU O 1 1
18 40774 1 1 83 VAL C C 8.906 -9.648 10.877 1.00 . A A . 83 VAL C 1 1
18 40775 1 1 83 VAL CA C 7.424 -9.768 11.199 1.00 . A A . 83 VAL CA 1 1
18 40776 1 1 83 VAL CB C 6.630 -9.980 9.916 1.00 . A A . 83 VAL CB 1 1
18 40777 1 1 83 VAL CG1 C 6.717 -11.448 9.488 1.00 . A A . 83 VAL CG1 1 1
18 40778 1 1 83 VAL CG2 C 5.164 -9.590 10.156 1.00 . A A . 83 VAL CG2 1 1
18 40779 1 1 83 VAL H H 6.830 -7.742 11.334 1.00 . A A . 83 VAL H 1 1
18 40780 1 1 83 VAL HA H 7.276 -10.614 11.854 1.00 . A A . 83 VAL HA 1 1
18 40781 1 1 83 VAL HB H 7.044 -9.357 9.142 1.00 . A A . 83 VAL HB 1 1
18 40782 1 1 83 VAL HG11 H 7.739 -11.787 9.576 1.00 . A A . 83 VAL HG11 1 1
18 40783 1 1 83 VAL HG12 H 6.394 -11.544 8.462 1.00 . A A . 83 VAL HG12 1 1
18 40784 1 1 83 VAL HG13 H 6.082 -12.048 10.124 1.00 . A A . 83 VAL HG13 1 1
18 40785 1 1 83 VAL HG21 H 4.618 -9.650 9.226 1.00 . A A . 83 VAL HG21 1 1
18 40786 1 1 83 VAL HG22 H 5.114 -8.575 10.537 1.00 . A A . 83 VAL HG22 1 1
18 40787 1 1 83 VAL HG23 H 4.722 -10.262 10.877 1.00 . A A . 83 VAL HG23 1 1
18 40788 1 1 83 VAL N N 6.953 -8.561 11.858 1.00 . A A . 83 VAL N 1 1
18 40789 1 1 83 VAL O O 9.329 -8.730 10.174 1.00 . A A . 83 VAL O 1 1
18 40790 1 1 84 LEU C C 11.530 -11.658 10.205 1.00 . A A . 84 LEU C 1 1
18 40791 1 1 84 LEU CA C 11.121 -10.577 11.194 1.00 . A A . 84 LEU CA 1 1
18 40792 1 1 84 LEU CB C 11.816 -10.824 12.527 1.00 . A A . 84 LEU CB 1 1
18 40793 1 1 84 LEU CD1 C 10.578 -8.782 13.247 1.00 . A A . 84 LEU CD1 1 1
18 40794 1 1 84 LEU CD2 C 12.283 -9.807 14.756 1.00 . A A . 84 LEU CD2 1 1
18 40795 1 1 84 LEU CG C 11.920 -9.516 13.299 1.00 . A A . 84 LEU CG 1 1
18 40796 1 1 84 LEU H H 9.291 -11.274 11.969 1.00 . A A . 84 LEU H 1 1
18 40797 1 1 84 LEU HA H 11.424 -9.615 10.814 1.00 . A A . 84 LEU HA 1 1
18 40798 1 1 84 LEU HB2 H 11.240 -11.529 13.101 1.00 . A A . 84 LEU HB2 1 1
18 40799 1 1 84 LEU HB3 H 12.801 -11.221 12.352 1.00 . A A . 84 LEU HB3 1 1
18 40800 1 1 84 LEU HD11 H 10.468 -8.302 12.286 1.00 . A A . 84 LEU HD11 1 1
18 40801 1 1 84 LEU HD12 H 10.545 -8.037 14.027 1.00 . A A . 84 LEU HD12 1 1
18 40802 1 1 84 LEU HD13 H 9.776 -9.491 13.390 1.00 . A A . 84 LEU HD13 1 1
18 40803 1 1 84 LEU HD21 H 13.123 -9.195 15.046 1.00 . A A . 84 LEU HD21 1 1
18 40804 1 1 84 LEU HD22 H 12.543 -10.850 14.863 1.00 . A A . 84 LEU HD22 1 1
18 40805 1 1 84 LEU HD23 H 11.438 -9.580 15.390 1.00 . A A . 84 LEU HD23 1 1
18 40806 1 1 84 LEU HG H 12.684 -8.905 12.853 1.00 . A A . 84 LEU HG 1 1
18 40807 1 1 84 LEU N N 9.686 -10.578 11.409 1.00 . A A . 84 LEU N 1 1
18 40808 1 1 84 LEU O O 11.283 -12.844 10.426 1.00 . A A . 84 LEU O 1 1
18 40809 1 1 85 GLU C C 14.114 -12.442 8.259 1.00 . A A . 85 GLU C 1 1
18 40810 1 1 85 GLU CA C 12.621 -12.191 8.109 1.00 . A A . 85 GLU CA 1 1
18 40811 1 1 85 GLU CB C 12.339 -11.648 6.710 1.00 . A A . 85 GLU CB 1 1
18 40812 1 1 85 GLU CD C 10.538 -10.960 5.117 1.00 . A A . 85 GLU CD 1 1
18 40813 1 1 85 GLU CG C 10.829 -11.528 6.500 1.00 . A A . 85 GLU CG 1 1
18 40814 1 1 85 GLU H H 12.340 -10.282 8.999 1.00 . A A . 85 GLU H 1 1
18 40815 1 1 85 GLU HA H 12.097 -13.125 8.242 1.00 . A A . 85 GLU HA 1 1
18 40816 1 1 85 GLU HB2 H 12.797 -10.676 6.604 1.00 . A A . 85 GLU HB2 1 1
18 40817 1 1 85 GLU HB3 H 12.750 -12.321 5.973 1.00 . A A . 85 GLU HB3 1 1
18 40818 1 1 85 GLU HG2 H 10.378 -12.504 6.590 1.00 . A A . 85 GLU HG2 1 1
18 40819 1 1 85 GLU HG3 H 10.414 -10.871 7.251 1.00 . A A . 85 GLU HG3 1 1
18 40820 1 1 85 GLU N N 12.168 -11.243 9.120 1.00 . A A . 85 GLU N 1 1
18 40821 1 1 85 GLU O O 14.925 -11.535 8.048 1.00 . A A . 85 GLU O 1 1
18 40822 1 1 85 GLU OE1 O 11.476 -10.810 4.350 1.00 . A A . 85 GLU OE1 1 1
18 40823 1 1 85 GLU OE2 O 9.381 -10.690 4.840 1.00 . A A . 85 GLU OE2 1 1
18 40824 1 1 86 TYR C C 16.094 -15.510 8.455 1.00 . A A . 86 TYR C 1 1
18 40825 1 1 86 TYR CA C 15.864 -14.041 8.817 1.00 . A A . 86 TYR CA 1 1
18 40826 1 1 86 TYR CB C 16.259 -13.811 10.277 1.00 . A A . 86 TYR CB 1 1
18 40827 1 1 86 TYR CD1 C 18.701 -14.213 9.815 1.00 . A A . 86 TYR CD1 1 1
18 40828 1 1 86 TYR CD2 C 18.051 -12.179 10.956 1.00 . A A . 86 TYR CD2 1 1
18 40829 1 1 86 TYR CE1 C 20.044 -13.821 9.877 1.00 . A A . 86 TYR CE1 1 1
18 40830 1 1 86 TYR CE2 C 19.392 -11.784 11.017 1.00 . A A . 86 TYR CE2 1 1
18 40831 1 1 86 TYR CG C 17.706 -13.393 10.354 1.00 . A A . 86 TYR CG 1 1
18 40832 1 1 86 TYR CZ C 20.388 -12.605 10.477 1.00 . A A . 86 TYR CZ 1 1
18 40833 1 1 86 TYR H H 13.767 -14.343 8.784 1.00 . A A . 86 TYR H 1 1
18 40834 1 1 86 TYR HA H 16.480 -13.420 8.187 1.00 . A A . 86 TYR HA 1 1
18 40835 1 1 86 TYR HB2 H 15.638 -13.034 10.698 1.00 . A A . 86 TYR HB2 1 1
18 40836 1 1 86 TYR HB3 H 16.119 -14.725 10.836 1.00 . A A . 86 TYR HB3 1 1
18 40837 1 1 86 TYR HD1 H 18.435 -15.150 9.357 1.00 . A A . 86 TYR HD1 1 1
18 40838 1 1 86 TYR HD2 H 17.282 -11.549 11.376 1.00 . A A . 86 TYR HD2 1 1
18 40839 1 1 86 TYR HE1 H 20.811 -14.456 9.461 1.00 . A A . 86 TYR HE1 1 1
18 40840 1 1 86 TYR HE2 H 19.657 -10.846 11.482 1.00 . A A . 86 TYR HE2 1 1
18 40841 1 1 86 TYR HH H 21.777 -11.479 11.149 1.00 . A A . 86 TYR HH 1 1
18 40842 1 1 86 TYR N N 14.465 -13.673 8.629 1.00 . A A . 86 TYR N 1 1
18 40843 1 1 86 TYR O O 15.347 -16.389 8.884 1.00 . A A . 86 TYR O 1 1
18 40844 1 1 86 TYR OH O 21.711 -12.215 10.537 1.00 . A A . 86 TYR OH 1 1
18 40845 1 1 87 ASP C C 16.325 -17.784 6.495 1.00 . A A . 87 ASP C 1 1
18 40846 1 1 87 ASP CA C 17.467 -17.140 7.277 1.00 . A A . 87 ASP CA 1 1
18 40847 1 1 87 ASP CB C 17.777 -17.981 8.518 1.00 . A A . 87 ASP CB 1 1
18 40848 1 1 87 ASP CG C 18.890 -18.979 8.213 1.00 . A A . 87 ASP CG 1 1
18 40849 1 1 87 ASP H H 17.705 -15.034 7.368 1.00 . A A . 87 ASP H 1 1
18 40850 1 1 87 ASP HA H 18.344 -17.116 6.650 1.00 . A A . 87 ASP HA 1 1
18 40851 1 1 87 ASP HB2 H 18.091 -17.330 9.320 1.00 . A A . 87 ASP HB2 1 1
18 40852 1 1 87 ASP HB3 H 16.890 -18.518 8.819 1.00 . A A . 87 ASP HB3 1 1
18 40853 1 1 87 ASP N N 17.137 -15.772 7.674 1.00 . A A . 87 ASP N 1 1
18 40854 1 1 87 ASP O O 16.021 -18.963 6.678 1.00 . A A . 87 ASP O 1 1
18 40855 1 1 87 ASP OD1 O 19.707 -18.686 7.356 1.00 . A A . 87 ASP OD1 1 1
18 40856 1 1 87 ASP OD2 O 18.913 -20.023 8.846 1.00 . A A . 87 ASP OD2 1 1
18 40857 1 1 88 ASN C C 13.432 -17.903 5.693 1.00 . A A . 88 ASN C 1 1
18 40858 1 1 88 ASN CA C 14.604 -17.509 4.805 1.00 . A A . 88 ASN CA 1 1
18 40859 1 1 88 ASN CB C 15.068 -18.722 3.998 1.00 . A A . 88 ASN CB 1 1
18 40860 1 1 88 ASN CG C 16.320 -18.367 3.201 1.00 . A A . 88 ASN CG 1 1
18 40861 1 1 88 ASN H H 15.986 -16.078 5.513 1.00 . A A . 88 ASN H 1 1
18 40862 1 1 88 ASN HA H 14.287 -16.735 4.123 1.00 . A A . 88 ASN HA 1 1
18 40863 1 1 88 ASN HB2 H 15.291 -19.537 4.671 1.00 . A A . 88 ASN HB2 1 1
18 40864 1 1 88 ASN HB3 H 14.286 -19.021 3.318 1.00 . A A . 88 ASN HB3 1 1
18 40865 1 1 88 ASN HD21 H 17.424 -19.801 4.015 1.00 . A A . 88 ASN HD21 1 1
18 40866 1 1 88 ASN HD22 H 18.220 -18.836 2.869 1.00 . A A . 88 ASN HD22 1 1
18 40867 1 1 88 ASN N N 15.702 -17.005 5.617 1.00 . A A . 88 ASN N 1 1
18 40868 1 1 88 ASN ND2 N 17.412 -19.058 3.376 1.00 . A A . 88 ASN ND2 1 1
18 40869 1 1 88 ASN O O 12.477 -18.535 5.237 1.00 . A A . 88 ASN O 1 1
18 40870 1 1 88 ASN OD1 O 16.302 -17.431 2.401 1.00 . A A . 88 ASN OD1 1 1
18 40871 1 1 89 LYS C C 11.700 -16.570 8.309 1.00 . A A . 89 LYS C 1 1
18 40872 1 1 89 LYS CA C 12.448 -17.833 7.907 1.00 . A A . 89 LYS CA 1 1
18 40873 1 1 89 LYS CB C 13.029 -18.510 9.149 1.00 . A A . 89 LYS CB 1 1
18 40874 1 1 89 LYS CD C 14.307 -20.627 9.614 1.00 . A A . 89 LYS CD 1 1
18 40875 1 1 89 LYS CE C 14.066 -20.784 11.119 1.00 . A A . 89 LYS CE 1 1
18 40876 1 1 89 LYS CG C 13.070 -20.027 8.936 1.00 . A A . 89 LYS CG 1 1
18 40877 1 1 89 LYS H H 14.291 -17.017 7.268 1.00 . A A . 89 LYS H 1 1
18 40878 1 1 89 LYS HA H 11.758 -18.510 7.431 1.00 . A A . 89 LYS HA 1 1
18 40879 1 1 89 LYS HB2 H 14.027 -18.143 9.322 1.00 . A A . 89 LYS HB2 1 1
18 40880 1 1 89 LYS HB3 H 12.407 -18.286 10.001 1.00 . A A . 89 LYS HB3 1 1
18 40881 1 1 89 LYS HD2 H 14.510 -21.594 9.184 1.00 . A A . 89 LYS HD2 1 1
18 40882 1 1 89 LYS HD3 H 15.157 -19.982 9.453 1.00 . A A . 89 LYS HD3 1 1
18 40883 1 1 89 LYS HE2 H 13.831 -21.815 11.339 1.00 . A A . 89 LYS HE2 1 1
18 40884 1 1 89 LYS HE3 H 14.959 -20.499 11.657 1.00 . A A . 89 LYS HE3 1 1
18 40885 1 1 89 LYS HG2 H 12.183 -20.467 9.361 1.00 . A A . 89 LYS HG2 1 1
18 40886 1 1 89 LYS HG3 H 13.105 -20.239 7.878 1.00 . A A . 89 LYS HG3 1 1
18 40887 1 1 89 LYS HZ1 H 13.150 -18.928 11.324 1.00 . A A . 89 LYS HZ1 1 1
18 40888 1 1 89 LYS HZ2 H 12.790 -20.018 12.574 1.00 . A A . 89 LYS HZ2 1 1
18 40889 1 1 89 LYS HZ3 H 12.068 -20.204 11.047 1.00 . A A . 89 LYS HZ3 1 1
18 40890 1 1 89 LYS N N 13.508 -17.520 6.962 1.00 . A A . 89 LYS N 1 1
18 40891 1 1 89 LYS NZ N 12.932 -19.918 11.548 1.00 . A A . 89 LYS NZ 1 1
18 40892 1 1 89 LYS O O 12.269 -15.478 8.333 1.00 . A A . 89 LYS O 1 1
18 40893 1 1 90 THR C C 9.135 -15.732 10.454 1.00 . A A . 90 THR C 1 1
18 40894 1 1 90 THR CA C 9.596 -15.591 9.009 1.00 . A A . 90 THR CA 1 1
18 40895 1 1 90 THR CB C 8.369 -15.508 8.095 1.00 . A A . 90 THR CB 1 1
18 40896 1 1 90 THR CG2 C 8.324 -14.146 7.404 1.00 . A A . 90 THR CG2 1 1
18 40897 1 1 90 THR H H 10.022 -17.621 8.577 1.00 . A A . 90 THR H 1 1
18 40898 1 1 90 THR HA H 10.171 -14.684 8.911 1.00 . A A . 90 THR HA 1 1
18 40899 1 1 90 THR HB H 7.473 -15.640 8.679 1.00 . A A . 90 THR HB 1 1
18 40900 1 1 90 THR HG1 H 8.985 -16.197 6.384 1.00 . A A . 90 THR HG1 1 1
18 40901 1 1 90 THR HG21 H 8.971 -14.163 6.541 1.00 . A A . 90 THR HG21 1 1
18 40902 1 1 90 THR HG22 H 8.653 -13.380 8.090 1.00 . A A . 90 THR HG22 1 1
18 40903 1 1 90 THR HG23 H 7.313 -13.938 7.089 1.00 . A A . 90 THR HG23 1 1
18 40904 1 1 90 THR N N 10.421 -16.727 8.617 1.00 . A A . 90 THR N 1 1
18 40905 1 1 90 THR O O 8.350 -16.619 10.779 1.00 . A A . 90 THR O 1 1
18 40906 1 1 90 THR OG1 O 8.452 -16.529 7.110 1.00 . A A . 90 THR OG1 1 1
18 40907 1 1 91 TYR C C 8.186 -13.816 12.975 1.00 . A A . 91 TYR C 1 1
18 40908 1 1 91 TYR CA C 9.244 -14.875 12.716 1.00 . A A . 91 TYR CA 1 1
18 40909 1 1 91 TYR CB C 10.479 -14.612 13.569 1.00 . A A . 91 TYR CB 1 1
18 40910 1 1 91 TYR CD1 C 12.150 -15.646 12.003 1.00 . A A . 91 TYR CD1 1 1
18 40911 1 1 91 TYR CD2 C 11.888 -16.606 14.212 1.00 . A A . 91 TYR CD2 1 1
18 40912 1 1 91 TYR CE1 C 13.135 -16.595 11.710 1.00 . A A . 91 TYR CE1 1 1
18 40913 1 1 91 TYR CE2 C 12.870 -17.557 13.918 1.00 . A A . 91 TYR CE2 1 1
18 40914 1 1 91 TYR CG C 11.527 -15.651 13.256 1.00 . A A . 91 TYR CG 1 1
18 40915 1 1 91 TYR CZ C 13.496 -17.550 12.666 1.00 . A A . 91 TYR CZ 1 1
18 40916 1 1 91 TYR H H 10.237 -14.159 11.000 1.00 . A A . 91 TYR H 1 1
18 40917 1 1 91 TYR HA H 8.842 -15.843 12.961 1.00 . A A . 91 TYR HA 1 1
18 40918 1 1 91 TYR HB2 H 10.867 -13.634 13.339 1.00 . A A . 91 TYR HB2 1 1
18 40919 1 1 91 TYR HB3 H 10.218 -14.665 14.612 1.00 . A A . 91 TYR HB3 1 1
18 40920 1 1 91 TYR HD1 H 11.870 -14.911 11.263 1.00 . A A . 91 TYR HD1 1 1
18 40921 1 1 91 TYR HD2 H 11.405 -16.616 15.173 1.00 . A A . 91 TYR HD2 1 1
18 40922 1 1 91 TYR HE1 H 13.613 -16.592 10.743 1.00 . A A . 91 TYR HE1 1 1
18 40923 1 1 91 TYR HE2 H 13.146 -18.294 14.659 1.00 . A A . 91 TYR HE2 1 1
18 40924 1 1 91 TYR HH H 14.487 -19.128 13.081 1.00 . A A . 91 TYR HH 1 1
18 40925 1 1 91 TYR N N 9.619 -14.846 11.313 1.00 . A A . 91 TYR N 1 1
18 40926 1 1 91 TYR O O 8.344 -12.658 12.585 1.00 . A A . 91 TYR O 1 1
18 40927 1 1 91 TYR OH O 14.472 -18.479 12.375 1.00 . A A . 91 TYR OH 1 1
18 40928 1 1 92 THR C C 6.020 -12.800 15.313 1.00 . A A . 92 THR C 1 1
18 40929 1 1 92 THR CA C 6.000 -13.299 13.870 1.00 . A A . 92 THR CA 1 1
18 40930 1 1 92 THR CB C 4.671 -14.010 13.606 1.00 . A A . 92 THR CB 1 1
18 40931 1 1 92 THR CG2 C 3.735 -13.059 12.875 1.00 . A A . 92 THR CG2 1 1
18 40932 1 1 92 THR H H 7.014 -15.158 13.872 1.00 . A A . 92 THR H 1 1
18 40933 1 1 92 THR HA H 6.080 -12.455 13.202 1.00 . A A . 92 THR HA 1 1
18 40934 1 1 92 THR HB H 4.223 -14.304 14.540 1.00 . A A . 92 THR HB 1 1
18 40935 1 1 92 THR HG1 H 4.054 -15.593 12.657 1.00 . A A . 92 THR HG1 1 1
18 40936 1 1 92 THR HG21 H 2.842 -13.591 12.587 1.00 . A A . 92 THR HG21 1 1
18 40937 1 1 92 THR HG22 H 4.233 -12.681 11.994 1.00 . A A . 92 THR HG22 1 1
18 40938 1 1 92 THR HG23 H 3.477 -12.239 13.526 1.00 . A A . 92 THR HG23 1 1
18 40939 1 1 92 THR N N 7.094 -14.221 13.606 1.00 . A A . 92 THR N 1 1
18 40940 1 1 92 THR O O 5.911 -13.581 16.255 1.00 . A A . 92 THR O 1 1
18 40941 1 1 92 THR OG1 O 4.897 -15.151 12.789 1.00 . A A . 92 THR OG1 1 1
18 40942 1 1 93 TYR C C 4.908 -10.051 17.043 1.00 . A A . 93 TYR C 1 1
18 40943 1 1 93 TYR CA C 6.161 -10.879 16.798 1.00 . A A . 93 TYR CA 1 1
18 40944 1 1 93 TYR CB C 7.387 -9.985 16.946 1.00 . A A . 93 TYR CB 1 1
18 40945 1 1 93 TYR CD1 C 9.251 -11.315 15.920 1.00 . A A . 93 TYR CD1 1 1
18 40946 1 1 93 TYR CD2 C 9.148 -11.124 18.330 1.00 . A A . 93 TYR CD2 1 1
18 40947 1 1 93 TYR CE1 C 10.402 -12.096 16.031 1.00 . A A . 93 TYR CE1 1 1
18 40948 1 1 93 TYR CE2 C 10.299 -11.907 18.444 1.00 . A A . 93 TYR CE2 1 1
18 40949 1 1 93 TYR CG C 8.625 -10.830 17.068 1.00 . A A . 93 TYR CG 1 1
18 40950 1 1 93 TYR CZ C 10.929 -12.396 17.293 1.00 . A A . 93 TYR CZ 1 1
18 40951 1 1 93 TYR H H 6.223 -10.911 14.684 1.00 . A A . 93 TYR H 1 1
18 40952 1 1 93 TYR HA H 6.207 -11.657 17.538 1.00 . A A . 93 TYR HA 1 1
18 40953 1 1 93 TYR HB2 H 7.471 -9.359 16.076 1.00 . A A . 93 TYR HB2 1 1
18 40954 1 1 93 TYR HB3 H 7.282 -9.370 17.826 1.00 . A A . 93 TYR HB3 1 1
18 40955 1 1 93 TYR HD1 H 8.844 -11.088 14.945 1.00 . A A . 93 TYR HD1 1 1
18 40956 1 1 93 TYR HD2 H 8.663 -10.745 19.216 1.00 . A A . 93 TYR HD2 1 1
18 40957 1 1 93 TYR HE1 H 10.881 -12.466 15.144 1.00 . A A . 93 TYR HE1 1 1
18 40958 1 1 93 TYR HE2 H 10.698 -12.136 19.418 1.00 . A A . 93 TYR HE2 1 1
18 40959 1 1 93 TYR HH H 12.779 -12.711 16.946 1.00 . A A . 93 TYR HH 1 1
18 40960 1 1 93 TYR N N 6.143 -11.485 15.472 1.00 . A A . 93 TYR N 1 1
18 40961 1 1 93 TYR O O 4.243 -9.616 16.105 1.00 . A A . 93 TYR O 1 1
18 40962 1 1 93 TYR OH O 12.068 -13.167 17.402 1.00 . A A . 93 TYR OH 1 1
18 40963 1 1 94 GLU C C 3.792 -8.054 19.781 1.00 . A A . 94 GLU C 1 1
18 40964 1 1 94 GLU CA C 3.428 -9.056 18.699 1.00 . A A . 94 GLU CA 1 1
18 40965 1 1 94 GLU CB C 2.327 -9.990 19.201 1.00 . A A . 94 GLU CB 1 1
18 40966 1 1 94 GLU CD C 0.135 -10.099 20.396 1.00 . A A . 94 GLU CD 1 1
18 40967 1 1 94 GLU CG C 1.321 -9.206 20.045 1.00 . A A . 94 GLU CG 1 1
18 40968 1 1 94 GLU H H 5.179 -10.207 19.020 1.00 . A A . 94 GLU H 1 1
18 40969 1 1 94 GLU HA H 3.066 -8.519 17.835 1.00 . A A . 94 GLU HA 1 1
18 40970 1 1 94 GLU HB2 H 1.819 -10.425 18.354 1.00 . A A . 94 GLU HB2 1 1
18 40971 1 1 94 GLU HB3 H 2.765 -10.775 19.801 1.00 . A A . 94 GLU HB3 1 1
18 40972 1 1 94 GLU HG2 H 1.802 -8.873 20.956 1.00 . A A . 94 GLU HG2 1 1
18 40973 1 1 94 GLU HG3 H 0.974 -8.349 19.488 1.00 . A A . 94 GLU HG3 1 1
18 40974 1 1 94 GLU N N 4.600 -9.836 18.318 1.00 . A A . 94 GLU N 1 1
18 40975 1 1 94 GLU O O 4.551 -8.370 20.696 1.00 . A A . 94 GLU O 1 1
18 40976 1 1 94 GLU OE1 O 0.260 -10.878 21.326 1.00 . A A . 94 GLU OE1 1 1
18 40977 1 1 94 GLU OE2 O -0.883 -9.987 19.731 1.00 . A A . 94 GLU OE2 1 1
18 40978 1 1 95 ILE C C 2.940 -6.210 22.010 1.00 . A A . 95 ILE C 1 1
18 40979 1 1 95 ILE CA C 3.543 -5.826 20.669 1.00 . A A . 95 ILE CA 1 1
18 40980 1 1 95 ILE CB C 2.969 -4.497 20.207 1.00 . A A . 95 ILE CB 1 1
18 40981 1 1 95 ILE CD1 C 5.191 -3.382 19.845 1.00 . A A . 95 ILE CD1 1 1
18 40982 1 1 95 ILE CG1 C 3.910 -3.876 19.176 1.00 . A A . 95 ILE CG1 1 1
18 40983 1 1 95 ILE CG2 C 2.798 -3.554 21.399 1.00 . A A . 95 ILE CG2 1 1
18 40984 1 1 95 ILE H H 2.644 -6.633 18.931 1.00 . A A . 95 ILE H 1 1
18 40985 1 1 95 ILE HA H 4.614 -5.730 20.770 1.00 . A A . 95 ILE HA 1 1
18 40986 1 1 95 ILE HB H 2.011 -4.678 19.747 1.00 . A A . 95 ILE HB 1 1
18 40987 1 1 95 ILE HD11 H 5.150 -3.575 20.906 1.00 . A A . 95 ILE HD11 1 1
18 40988 1 1 95 ILE HD12 H 5.291 -2.321 19.674 1.00 . A A . 95 ILE HD12 1 1
18 40989 1 1 95 ILE HD13 H 6.039 -3.896 19.418 1.00 . A A . 95 ILE HD13 1 1
18 40990 1 1 95 ILE HG12 H 4.160 -4.619 18.435 1.00 . A A . 95 ILE HG12 1 1
18 40991 1 1 95 ILE HG13 H 3.420 -3.044 18.702 1.00 . A A . 95 ILE HG13 1 1
18 40992 1 1 95 ILE HG21 H 1.914 -3.827 21.950 1.00 . A A . 95 ILE HG21 1 1
18 40993 1 1 95 ILE HG22 H 2.700 -2.539 21.045 1.00 . A A . 95 ILE HG22 1 1
18 40994 1 1 95 ILE HG23 H 3.660 -3.630 22.044 1.00 . A A . 95 ILE HG23 1 1
18 40995 1 1 95 ILE N N 3.249 -6.844 19.680 1.00 . A A . 95 ILE N 1 1
18 40996 1 1 95 ILE O O 1.728 -6.393 22.133 1.00 . A A . 95 ILE O 1 1
18 40997 1 1 96 GLN C C 3.019 -5.468 25.167 1.00 . A A . 96 GLN C 1 1
18 40998 1 1 96 GLN CA C 3.343 -6.707 24.346 1.00 . A A . 96 GLN CA 1 1
18 40999 1 1 96 GLN CB C 4.420 -7.520 25.064 1.00 . A A . 96 GLN CB 1 1
18 41000 1 1 96 GLN CD C 5.731 -9.649 25.009 1.00 . A A . 96 GLN CD 1 1
18 41001 1 1 96 GLN CG C 4.755 -8.763 24.241 1.00 . A A . 96 GLN CG 1 1
18 41002 1 1 96 GLN H H 4.749 -6.179 22.843 1.00 . A A . 96 GLN H 1 1
18 41003 1 1 96 GLN HA H 2.453 -7.312 24.258 1.00 . A A . 96 GLN HA 1 1
18 41004 1 1 96 GLN HB2 H 5.307 -6.916 25.184 1.00 . A A . 96 GLN HB2 1 1
18 41005 1 1 96 GLN HB3 H 4.056 -7.823 26.034 1.00 . A A . 96 GLN HB3 1 1
18 41006 1 1 96 GLN HE21 H 7.349 -8.804 24.227 1.00 . A A . 96 GLN HE21 1 1
18 41007 1 1 96 GLN HE22 H 7.647 -10.056 25.334 1.00 . A A . 96 GLN HE22 1 1
18 41008 1 1 96 GLN HG2 H 3.848 -9.314 24.036 1.00 . A A . 96 GLN HG2 1 1
18 41009 1 1 96 GLN HG3 H 5.206 -8.458 23.309 1.00 . A A . 96 GLN HG3 1 1
18 41010 1 1 96 GLN N N 3.796 -6.334 23.010 1.00 . A A . 96 GLN N 1 1
18 41011 1 1 96 GLN NE2 N 7.016 -9.489 24.843 1.00 . A A . 96 GLN NE2 1 1
18 41012 1 1 96 GLN O O 1.876 -5.264 25.576 1.00 . A A . 96 GLN O 1 1
18 41013 1 1 96 GLN OE1 O 5.311 -10.504 25.789 1.00 . A A . 96 GLN OE1 1 1
18 41014 1 1 97 LYS C C 4.792 -2.348 25.712 1.00 . A A . 97 LYS C 1 1
18 41015 1 1 97 LYS CA C 3.834 -3.431 26.180 1.00 . A A . 97 LYS CA 1 1
18 41016 1 1 97 LYS CB C 4.052 -3.712 27.668 1.00 . A A . 97 LYS CB 1 1
18 41017 1 1 97 LYS CD C 3.630 -2.863 29.982 1.00 . A A . 97 LYS CD 1 1
18 41018 1 1 97 LYS CE C 3.105 -1.685 30.805 1.00 . A A . 97 LYS CE 1 1
18 41019 1 1 97 LYS CG C 3.524 -2.535 28.491 1.00 . A A . 97 LYS CG 1 1
18 41020 1 1 97 LYS H H 4.921 -4.849 25.055 1.00 . A A . 97 LYS H 1 1
18 41021 1 1 97 LYS HA H 2.822 -3.086 26.035 1.00 . A A . 97 LYS HA 1 1
18 41022 1 1 97 LYS HB2 H 3.524 -4.612 27.946 1.00 . A A . 97 LYS HB2 1 1
18 41023 1 1 97 LYS HB3 H 5.106 -3.838 27.862 1.00 . A A . 97 LYS HB3 1 1
18 41024 1 1 97 LYS HD2 H 3.042 -3.744 30.198 1.00 . A A . 97 LYS HD2 1 1
18 41025 1 1 97 LYS HD3 H 4.663 -3.048 30.238 1.00 . A A . 97 LYS HD3 1 1
18 41026 1 1 97 LYS HE2 H 3.252 -1.887 31.856 1.00 . A A . 97 LYS HE2 1 1
18 41027 1 1 97 LYS HE3 H 3.641 -0.788 30.531 1.00 . A A . 97 LYS HE3 1 1
18 41028 1 1 97 LYS HG2 H 4.108 -1.653 28.273 1.00 . A A . 97 LYS HG2 1 1
18 41029 1 1 97 LYS HG3 H 2.490 -2.353 28.238 1.00 . A A . 97 LYS HG3 1 1
18 41030 1 1 97 LYS HZ1 H 1.257 -0.814 31.211 1.00 . A A . 97 LYS HZ1 1 1
18 41031 1 1 97 LYS HZ2 H 1.160 -2.409 30.632 1.00 . A A . 97 LYS HZ2 1 1
18 41032 1 1 97 LYS HZ3 H 1.523 -1.136 29.567 1.00 . A A . 97 LYS HZ3 1 1
18 41033 1 1 97 LYS N N 4.030 -4.643 25.407 1.00 . A A . 97 LYS N 1 1
18 41034 1 1 97 LYS NZ N 1.652 -1.497 30.533 1.00 . A A . 97 LYS NZ 1 1
18 41035 1 1 97 LYS O O 5.942 -2.625 25.345 1.00 . A A . 97 LYS O 1 1
18 41036 1 1 98 ILE C C 5.366 0.980 26.415 1.00 . A A . 98 ILE C 1 1
18 41037 1 1 98 ILE CA C 5.146 -0.008 25.279 1.00 . A A . 98 ILE CA 1 1
18 41038 1 1 98 ILE CB C 4.499 0.718 24.101 1.00 . A A . 98 ILE CB 1 1
18 41039 1 1 98 ILE CD1 C 5.068 -1.265 22.686 1.00 . A A . 98 ILE CD1 1 1
18 41040 1 1 98 ILE CG1 C 3.959 -0.303 23.091 1.00 . A A . 98 ILE CG1 1 1
18 41041 1 1 98 ILE CG2 C 5.550 1.606 23.429 1.00 . A A . 98 ILE CG2 1 1
18 41042 1 1 98 ILE H H 3.393 -0.952 26.003 1.00 . A A . 98 ILE H 1 1
18 41043 1 1 98 ILE HA H 6.100 -0.402 24.973 1.00 . A A . 98 ILE HA 1 1
18 41044 1 1 98 ILE HB H 3.689 1.335 24.463 1.00 . A A . 98 ILE HB 1 1
18 41045 1 1 98 ILE HD11 H 5.014 -2.157 23.292 1.00 . A A . 98 ILE HD11 1 1
18 41046 1 1 98 ILE HD12 H 6.018 -0.790 22.829 1.00 . A A . 98 ILE HD12 1 1
18 41047 1 1 98 ILE HD13 H 4.950 -1.527 21.650 1.00 . A A . 98 ILE HD13 1 1
18 41048 1 1 98 ILE HG12 H 3.149 -0.859 23.537 1.00 . A A . 98 ILE HG12 1 1
18 41049 1 1 98 ILE HG13 H 3.601 0.212 22.213 1.00 . A A . 98 ILE HG13 1 1
18 41050 1 1 98 ILE HG21 H 5.524 2.591 23.872 1.00 . A A . 98 ILE HG21 1 1
18 41051 1 1 98 ILE HG22 H 5.341 1.678 22.373 1.00 . A A . 98 ILE HG22 1 1
18 41052 1 1 98 ILE HG23 H 6.532 1.177 23.573 1.00 . A A . 98 ILE HG23 1 1
18 41053 1 1 98 ILE N N 4.315 -1.115 25.713 1.00 . A A . 98 ILE N 1 1
18 41054 1 1 98 ILE O O 4.415 1.412 27.067 1.00 . A A . 98 ILE O 1 1
18 41055 1 1 99 TRP C C 8.201 3.073 27.390 1.00 . A A . 99 TRP C 1 1
18 41056 1 1 99 TRP CA C 6.946 2.270 27.716 1.00 . A A . 99 TRP CA 1 1
18 41057 1 1 99 TRP CB C 7.150 1.514 29.022 1.00 . A A . 99 TRP CB 1 1
18 41058 1 1 99 TRP CD1 C 9.658 1.258 29.205 1.00 . A A . 99 TRP CD1 1 1
18 41059 1 1 99 TRP CD2 C 8.627 -0.647 28.606 1.00 . A A . 99 TRP CD2 1 1
18 41060 1 1 99 TRP CE2 C 10.009 -0.940 28.684 1.00 . A A . 99 TRP CE2 1 1
18 41061 1 1 99 TRP CE3 C 7.748 -1.682 28.243 1.00 . A A . 99 TRP CE3 1 1
18 41062 1 1 99 TRP CG C 8.429 0.751 28.953 1.00 . A A . 99 TRP CG 1 1
18 41063 1 1 99 TRP CH2 C 9.613 -3.233 28.052 1.00 . A A . 99 TRP CH2 1 1
18 41064 1 1 99 TRP CZ2 C 10.501 -2.215 28.411 1.00 . A A . 99 TRP CZ2 1 1
18 41065 1 1 99 TRP CZ3 C 8.239 -2.967 27.966 1.00 . A A . 99 TRP CZ3 1 1
18 41066 1 1 99 TRP H H 7.347 0.958 26.102 1.00 . A A . 99 TRP H 1 1
18 41067 1 1 99 TRP HA H 6.117 2.947 27.835 1.00 . A A . 99 TRP HA 1 1
18 41068 1 1 99 TRP HB2 H 7.192 2.217 29.839 1.00 . A A . 99 TRP HB2 1 1
18 41069 1 1 99 TRP HB3 H 6.329 0.830 29.175 1.00 . A A . 99 TRP HB3 1 1
18 41070 1 1 99 TRP HD1 H 9.873 2.278 29.482 1.00 . A A . 99 TRP HD1 1 1
18 41071 1 1 99 TRP HE1 H 11.557 0.362 29.185 1.00 . A A . 99 TRP HE1 1 1
18 41072 1 1 99 TRP HE3 H 6.688 -1.483 28.168 1.00 . A A . 99 TRP HE3 1 1
18 41073 1 1 99 TRP HH2 H 9.986 -4.224 27.838 1.00 . A A . 99 TRP HH2 1 1
18 41074 1 1 99 TRP HZ2 H 11.560 -2.416 28.481 1.00 . A A . 99 TRP HZ2 1 1
18 41075 1 1 99 TRP HZ3 H 7.555 -3.755 27.688 1.00 . A A . 99 TRP HZ3 1 1
18 41076 1 1 99 TRP N N 6.625 1.334 26.651 1.00 . A A . 99 TRP N 1 1
18 41077 1 1 99 TRP NE1 N 10.594 0.256 29.053 1.00 . A A . 99 TRP NE1 1 1
18 41078 1 1 99 TRP O O 8.777 2.939 26.312 1.00 . A A . 99 TRP O 1 1
18 41079 1 1 100 ILE C C 10.787 4.532 29.294 1.00 . A A . 100 ILE C 1 1
18 41080 1 1 100 ILE CA C 9.805 4.737 28.144 1.00 . A A . 100 ILE CA 1 1
18 41081 1 1 100 ILE CB C 9.417 6.210 28.056 1.00 . A A . 100 ILE CB 1 1
18 41082 1 1 100 ILE CD1 C 7.756 7.821 27.136 1.00 . A A . 100 ILE CD1 1 1
18 41083 1 1 100 ILE CG1 C 8.118 6.343 27.264 1.00 . A A . 100 ILE CG1 1 1
18 41084 1 1 100 ILE CG2 C 10.523 6.980 27.331 1.00 . A A . 100 ILE CG2 1 1
18 41085 1 1 100 ILE H H 8.119 3.975 29.176 1.00 . A A . 100 ILE H 1 1
18 41086 1 1 100 ILE HA H 10.284 4.449 27.221 1.00 . A A . 100 ILE HA 1 1
18 41087 1 1 100 ILE HB H 9.284 6.613 29.049 1.00 . A A . 100 ILE HB 1 1
18 41088 1 1 100 ILE HD11 H 7.510 8.217 28.109 1.00 . A A . 100 ILE HD11 1 1
18 41089 1 1 100 ILE HD12 H 6.907 7.929 26.477 1.00 . A A . 100 ILE HD12 1 1
18 41090 1 1 100 ILE HD13 H 8.598 8.362 26.730 1.00 . A A . 100 ILE HD13 1 1
18 41091 1 1 100 ILE HG12 H 8.248 5.914 26.281 1.00 . A A . 100 ILE HG12 1 1
18 41092 1 1 100 ILE HG13 H 7.325 5.825 27.783 1.00 . A A . 100 ILE HG13 1 1
18 41093 1 1 100 ILE HG21 H 10.563 7.992 27.707 1.00 . A A . 100 ILE HG21 1 1
18 41094 1 1 100 ILE HG22 H 10.311 6.998 26.272 1.00 . A A . 100 ILE HG22 1 1
18 41095 1 1 100 ILE HG23 H 11.471 6.494 27.501 1.00 . A A . 100 ILE HG23 1 1
18 41096 1 1 100 ILE N N 8.618 3.912 28.336 1.00 . A A . 100 ILE N 1 1
18 41097 1 1 100 ILE O O 10.403 4.550 30.463 1.00 . A A . 100 ILE O 1 1
18 41098 1 1 101 THR C C 14.300 4.991 29.697 1.00 . A A . 101 THR C 1 1
18 41099 1 1 101 THR CA C 13.083 4.111 29.964 1.00 . A A . 101 THR CA 1 1
18 41100 1 1 101 THR CB C 13.509 2.643 29.970 1.00 . A A . 101 THR CB 1 1
18 41101 1 1 101 THR CG2 C 14.501 2.400 28.834 1.00 . A A . 101 THR CG2 1 1
18 41102 1 1 101 THR H H 12.299 4.321 28.004 1.00 . A A . 101 THR H 1 1
18 41103 1 1 101 THR HA H 12.679 4.359 30.934 1.00 . A A . 101 THR HA 1 1
18 41104 1 1 101 THR HB H 12.644 2.015 29.829 1.00 . A A . 101 THR HB 1 1
18 41105 1 1 101 THR HG1 H 13.476 2.484 31.907 1.00 . A A . 101 THR HG1 1 1
18 41106 1 1 101 THR HG21 H 14.549 1.343 28.616 1.00 . A A . 101 THR HG21 1 1
18 41107 1 1 101 THR HG22 H 15.479 2.751 29.130 1.00 . A A . 101 THR HG22 1 1
18 41108 1 1 101 THR HG23 H 14.177 2.936 27.955 1.00 . A A . 101 THR HG23 1 1
18 41109 1 1 101 THR N N 12.053 4.328 28.952 1.00 . A A . 101 THR N 1 1
18 41110 1 1 101 THR O O 14.392 5.638 28.657 1.00 . A A . 101 THR O 1 1
18 41111 1 1 101 THR OG1 O 14.122 2.336 31.213 1.00 . A A . 101 THR OG1 1 1
18 41112 1 1 102 HIS C C 17.384 5.203 29.488 1.00 . A A . 102 HIS C 1 1
18 41113 1 1 102 HIS CA C 16.434 5.822 30.509 1.00 . A A . 102 HIS CA 1 1
18 41114 1 1 102 HIS CB C 17.147 5.945 31.856 1.00 . A A . 102 HIS CB 1 1
18 41115 1 1 102 HIS CD2 C 15.043 7.267 32.712 1.00 . A A . 102 HIS CD2 1 1
18 41116 1 1 102 HIS CE1 C 15.905 8.090 34.523 1.00 . A A . 102 HIS CE1 1 1
18 41117 1 1 102 HIS CG C 16.341 6.825 32.773 1.00 . A A . 102 HIS CG 1 1
18 41118 1 1 102 HIS H H 15.098 4.479 31.460 1.00 . A A . 102 HIS H 1 1
18 41119 1 1 102 HIS HA H 16.155 6.809 30.172 1.00 . A A . 102 HIS HA 1 1
18 41120 1 1 102 HIS HB2 H 17.253 4.965 32.299 1.00 . A A . 102 HIS HB2 1 1
18 41121 1 1 102 HIS HB3 H 18.124 6.381 31.708 1.00 . A A . 102 HIS HB3 1 1
18 41122 1 1 102 HIS HD2 H 14.340 7.030 31.928 1.00 . A A . 102 HIS HD2 1 1
18 41123 1 1 102 HIS HE1 H 16.032 8.630 35.449 1.00 . A A . 102 HIS HE1 1 1
18 41124 1 1 102 HIS HE2 H 13.926 8.515 34.035 1.00 . A A . 102 HIS HE2 1 1
18 41125 1 1 102 HIS N N 15.228 5.013 30.649 1.00 . A A . 102 HIS N 1 1
18 41126 1 1 102 HIS ND1 N 16.871 7.361 33.935 1.00 . A A . 102 HIS ND1 1 1
18 41127 1 1 102 HIS NE2 N 14.770 8.067 33.819 1.00 . A A . 102 HIS NE2 1 1
18 41128 1 1 102 HIS O O 17.268 4.026 29.146 1.00 . A A . 102 HIS O 1 1
18 41129 1 1 103 ALA C C 20.297 4.589 28.668 1.00 . A A . 103 ALA C 1 1
18 41130 1 1 103 ALA CA C 19.287 5.534 28.019 1.00 . A A . 103 ALA CA 1 1
18 41131 1 1 103 ALA CB C 20.014 6.729 27.395 1.00 . A A . 103 ALA CB 1 1
18 41132 1 1 103 ALA H H 18.365 6.937 29.310 1.00 . A A . 103 ALA H 1 1
18 41133 1 1 103 ALA HA H 18.761 5.003 27.240 1.00 . A A . 103 ALA HA 1 1
18 41134 1 1 103 ALA HB1 H 20.477 7.316 28.173 1.00 . A A . 103 ALA HB1 1 1
18 41135 1 1 103 ALA HB2 H 19.302 7.342 26.859 1.00 . A A . 103 ALA HB2 1 1
18 41136 1 1 103 ALA HB3 H 20.771 6.374 26.711 1.00 . A A . 103 ALA HB3 1 1
18 41137 1 1 103 ALA N N 18.322 6.007 29.002 1.00 . A A . 103 ALA N 1 1
18 41138 1 1 103 ALA O O 21.066 3.917 27.979 1.00 . A A . 103 ALA O 1 1
18 41139 1 1 104 ASP C C 20.485 2.439 31.272 1.00 . A A . 104 ASP C 1 1
18 41140 1 1 104 ASP CA C 21.206 3.676 30.736 1.00 . A A . 104 ASP CA 1 1
18 41141 1 1 104 ASP CB C 21.835 4.450 31.896 1.00 . A A . 104 ASP CB 1 1
18 41142 1 1 104 ASP CG C 22.852 5.454 31.360 1.00 . A A . 104 ASP CG 1 1
18 41143 1 1 104 ASP H H 19.653 5.099 30.494 1.00 . A A . 104 ASP H 1 1
18 41144 1 1 104 ASP HA H 21.992 3.356 30.069 1.00 . A A . 104 ASP HA 1 1
18 41145 1 1 104 ASP HB2 H 21.062 4.977 32.436 1.00 . A A . 104 ASP HB2 1 1
18 41146 1 1 104 ASP HB3 H 22.332 3.760 32.561 1.00 . A A . 104 ASP HB3 1 1
18 41147 1 1 104 ASP N N 20.288 4.542 29.998 1.00 . A A . 104 ASP N 1 1
18 41148 1 1 104 ASP O O 20.990 1.752 32.160 1.00 . A A . 104 ASP O 1 1
18 41149 1 1 104 ASP OD1 O 23.227 5.328 30.206 1.00 . A A . 104 ASP OD1 1 1
18 41150 1 1 104 ASP OD2 O 23.239 6.333 32.111 1.00 . A A . 104 ASP OD2 1 1
18 41151 1 1 105 ASP C C 18.945 -0.241 30.390 1.00 . A A . 105 ASP C 1 1
18 41152 1 1 105 ASP CA C 18.521 1.005 31.161 1.00 . A A . 105 ASP CA 1 1
18 41153 1 1 105 ASP CB C 17.036 1.274 30.922 1.00 . A A . 105 ASP CB 1 1
18 41154 1 1 105 ASP CG C 16.203 0.255 31.683 1.00 . A A . 105 ASP CG 1 1
18 41155 1 1 105 ASP H H 18.950 2.745 30.026 1.00 . A A . 105 ASP H 1 1
18 41156 1 1 105 ASP HA H 18.675 0.829 32.219 1.00 . A A . 105 ASP HA 1 1
18 41157 1 1 105 ASP HB2 H 16.790 2.270 31.262 1.00 . A A . 105 ASP HB2 1 1
18 41158 1 1 105 ASP HB3 H 16.825 1.192 29.867 1.00 . A A . 105 ASP HB3 1 1
18 41159 1 1 105 ASP N N 19.304 2.161 30.730 1.00 . A A . 105 ASP N 1 1
18 41160 1 1 105 ASP O O 18.554 -0.436 29.241 1.00 . A A . 105 ASP O 1 1
18 41161 1 1 105 ASP OD1 O 16.653 -0.867 31.800 1.00 . A A . 105 ASP OD1 1 1
18 41162 1 1 105 ASP OD2 O 15.134 0.614 32.146 1.00 . A A . 105 ASP OD2 1 1
18 41163 1 1 106 ARG C C 19.103 -3.335 30.315 1.00 . A A . 106 ARG C 1 1
18 41164 1 1 106 ARG CA C 20.225 -2.311 30.416 1.00 . A A . 106 ARG CA 1 1
18 41165 1 1 106 ARG CB C 21.360 -2.907 31.246 1.00 . A A . 106 ARG CB 1 1
18 41166 1 1 106 ARG CD C 21.934 -3.959 33.432 1.00 . A A . 106 ARG CD 1 1
18 41167 1 1 106 ARG CG C 20.852 -3.208 32.660 1.00 . A A . 106 ARG CG 1 1
18 41168 1 1 106 ARG CZ C 22.180 -5.051 35.589 1.00 . A A . 106 ARG CZ 1 1
18 41169 1 1 106 ARG H H 20.024 -0.870 31.955 1.00 . A A . 106 ARG H 1 1
18 41170 1 1 106 ARG HA H 20.593 -2.090 29.427 1.00 . A A . 106 ARG HA 1 1
18 41171 1 1 106 ARG HB2 H 21.704 -3.821 30.783 1.00 . A A . 106 ARG HB2 1 1
18 41172 1 1 106 ARG HB3 H 22.175 -2.201 31.301 1.00 . A A . 106 ARG HB3 1 1
18 41173 1 1 106 ARG HD2 H 22.112 -4.906 32.952 1.00 . A A . 106 ARG HD2 1 1
18 41174 1 1 106 ARG HD3 H 22.843 -3.377 33.421 1.00 . A A . 106 ARG HD3 1 1
18 41175 1 1 106 ARG HE H 20.750 -3.710 35.172 1.00 . A A . 106 ARG HE 1 1
18 41176 1 1 106 ARG HG2 H 20.623 -2.281 33.166 1.00 . A A . 106 ARG HG2 1 1
18 41177 1 1 106 ARG HG3 H 19.962 -3.818 32.604 1.00 . A A . 106 ARG HG3 1 1
18 41178 1 1 106 ARG HH11 H 23.500 -5.567 34.172 1.00 . A A . 106 ARG HH11 1 1
18 41179 1 1 106 ARG HH12 H 23.700 -6.350 35.705 1.00 . A A . 106 ARG HH12 1 1
18 41180 1 1 106 ARG HH21 H 21.015 -4.735 37.185 1.00 . A A . 106 ARG HH21 1 1
18 41181 1 1 106 ARG HH22 H 22.295 -5.880 37.406 1.00 . A A . 106 ARG HH22 1 1
18 41182 1 1 106 ARG N N 19.749 -1.081 31.038 1.00 . A A . 106 ARG N 1 1
18 41183 1 1 106 ARG NE N 21.521 -4.194 34.811 1.00 . A A . 106 ARG NE 1 1
18 41184 1 1 106 ARG NH1 N 23.207 -5.706 35.118 1.00 . A A . 106 ARG NH1 1 1
18 41185 1 1 106 ARG NH2 N 21.800 -5.236 36.823 1.00 . A A . 106 ARG NH2 1 1
18 41186 1 1 106 ARG O O 19.163 -4.268 29.509 1.00 . A A . 106 ARG O 1 1
18 41187 1 1 107 THR C C 16.470 -4.373 29.777 1.00 . A A . 107 THR C 1 1
18 41188 1 1 107 THR CA C 16.952 -4.062 31.181 1.00 . A A . 107 THR CA 1 1
18 41189 1 1 107 THR CB C 15.809 -3.441 31.977 1.00 . A A . 107 THR CB 1 1
18 41190 1 1 107 THR CG2 C 16.347 -2.883 33.304 1.00 . A A . 107 THR CG2 1 1
18 41191 1 1 107 THR H H 18.113 -2.393 31.765 1.00 . A A . 107 THR H 1 1
18 41192 1 1 107 THR HA H 17.249 -4.985 31.657 1.00 . A A . 107 THR HA 1 1
18 41193 1 1 107 THR HB H 15.067 -4.195 32.178 1.00 . A A . 107 THR HB 1 1
18 41194 1 1 107 THR HG1 H 15.491 -2.506 30.304 1.00 . A A . 107 THR HG1 1 1
18 41195 1 1 107 THR HG21 H 17.320 -2.434 33.148 1.00 . A A . 107 THR HG21 1 1
18 41196 1 1 107 THR HG22 H 16.435 -3.685 34.022 1.00 . A A . 107 THR HG22 1 1
18 41197 1 1 107 THR HG23 H 15.664 -2.135 33.681 1.00 . A A . 107 THR HG23 1 1
18 41198 1 1 107 THR N N 18.089 -3.153 31.150 1.00 . A A . 107 THR N 1 1
18 41199 1 1 107 THR O O 15.795 -5.375 29.555 1.00 . A A . 107 THR O 1 1
18 41200 1 1 107 THR OG1 O 15.221 -2.395 31.218 1.00 . A A . 107 THR OG1 1 1
18 41201 1 1 108 VAL C C 17.588 -4.300 26.652 1.00 . A A . 108 VAL C 1 1
18 41202 1 1 108 VAL CA C 16.428 -3.726 27.455 1.00 . A A . 108 VAL CA 1 1
18 41203 1 1 108 VAL CB C 16.001 -2.402 26.852 1.00 . A A . 108 VAL CB 1 1
18 41204 1 1 108 VAL CG1 C 14.647 -1.993 27.438 1.00 . A A . 108 VAL CG1 1 1
18 41205 1 1 108 VAL CG2 C 17.046 -1.336 27.182 1.00 . A A . 108 VAL CG2 1 1
18 41206 1 1 108 VAL H H 17.366 -2.736 29.063 1.00 . A A . 108 VAL H 1 1
18 41207 1 1 108 VAL HA H 15.598 -4.413 27.424 1.00 . A A . 108 VAL HA 1 1
18 41208 1 1 108 VAL HB H 15.926 -2.513 25.789 1.00 . A A . 108 VAL HB 1 1
18 41209 1 1 108 VAL HG11 H 13.854 -2.420 26.845 1.00 . A A . 108 VAL HG11 1 1
18 41210 1 1 108 VAL HG12 H 14.561 -0.916 27.430 1.00 . A A . 108 VAL HG12 1 1
18 41211 1 1 108 VAL HG13 H 14.572 -2.356 28.456 1.00 . A A . 108 VAL HG13 1 1
18 41212 1 1 108 VAL HG21 H 17.898 -1.803 27.656 1.00 . A A . 108 VAL HG21 1 1
18 41213 1 1 108 VAL HG22 H 16.617 -0.604 27.849 1.00 . A A . 108 VAL HG22 1 1
18 41214 1 1 108 VAL HG23 H 17.362 -0.852 26.270 1.00 . A A . 108 VAL HG23 1 1
18 41215 1 1 108 VAL N N 16.825 -3.518 28.833 1.00 . A A . 108 VAL N 1 1
18 41216 1 1 108 VAL O O 17.400 -4.838 25.560 1.00 . A A . 108 VAL O 1 1
18 41217 1 1 109 ILE C C 20.548 -5.888 27.290 1.00 . A A . 109 ILE C 1 1
18 41218 1 1 109 ILE CA C 19.990 -4.678 26.548 1.00 . A A . 109 ILE CA 1 1
18 41219 1 1 109 ILE CB C 21.056 -3.585 26.484 1.00 . A A . 109 ILE CB 1 1
18 41220 1 1 109 ILE CD1 C 20.039 -2.724 24.364 1.00 . A A . 109 ILE CD1 1 1
18 41221 1 1 109 ILE CG1 C 20.475 -2.355 25.782 1.00 . A A . 109 ILE CG1 1 1
18 41222 1 1 109 ILE CG2 C 22.268 -4.102 25.705 1.00 . A A . 109 ILE CG2 1 1
18 41223 1 1 109 ILE H H 18.860 -3.725 28.070 1.00 . A A . 109 ILE H 1 1
18 41224 1 1 109 ILE HA H 19.736 -4.975 25.541 1.00 . A A . 109 ILE HA 1 1
18 41225 1 1 109 ILE HB H 21.359 -3.321 27.487 1.00 . A A . 109 ILE HB 1 1
18 41226 1 1 109 ILE HD11 H 18.974 -2.907 24.350 1.00 . A A . 109 ILE HD11 1 1
18 41227 1 1 109 ILE HD12 H 20.559 -3.614 24.044 1.00 . A A . 109 ILE HD12 1 1
18 41228 1 1 109 ILE HD13 H 20.273 -1.912 23.693 1.00 . A A . 109 ILE HD13 1 1
18 41229 1 1 109 ILE HG12 H 19.620 -2.001 26.338 1.00 . A A . 109 ILE HG12 1 1
18 41230 1 1 109 ILE HG13 H 21.224 -1.579 25.736 1.00 . A A . 109 ILE HG13 1 1
18 41231 1 1 109 ILE HG21 H 22.985 -4.527 26.393 1.00 . A A . 109 ILE HG21 1 1
18 41232 1 1 109 ILE HG22 H 22.727 -3.285 25.167 1.00 . A A . 109 ILE HG22 1 1
18 41233 1 1 109 ILE HG23 H 21.949 -4.860 25.004 1.00 . A A . 109 ILE HG23 1 1
18 41234 1 1 109 ILE N N 18.786 -4.173 27.205 1.00 . A A . 109 ILE N 1 1
18 41235 1 1 109 ILE O O 21.734 -6.195 27.188 1.00 . A A . 109 ILE O 1 1
18 41236 1 1 110 ILE C C 19.951 -9.010 27.956 1.00 . A A . 110 ILE C 1 1
18 41237 1 1 110 ILE CA C 20.093 -7.744 28.798 1.00 . A A . 110 ILE CA 1 1
18 41238 1 1 110 ILE CB C 19.247 -7.881 30.070 1.00 . A A . 110 ILE CB 1 1
18 41239 1 1 110 ILE CD1 C 17.023 -7.803 28.888 1.00 . A A . 110 ILE CD1 1 1
18 41240 1 1 110 ILE CG1 C 17.925 -7.122 29.920 1.00 . A A . 110 ILE CG1 1 1
18 41241 1 1 110 ILE CG2 C 20.017 -7.289 31.246 1.00 . A A . 110 ILE CG2 1 1
18 41242 1 1 110 ILE H H 18.759 -6.261 28.082 1.00 . A A . 110 ILE H 1 1
18 41243 1 1 110 ILE HA H 21.129 -7.632 29.083 1.00 . A A . 110 ILE HA 1 1
18 41244 1 1 110 ILE HB H 19.045 -8.924 30.263 1.00 . A A . 110 ILE HB 1 1
18 41245 1 1 110 ILE HD11 H 16.446 -7.051 28.369 1.00 . A A . 110 ILE HD11 1 1
18 41246 1 1 110 ILE HD12 H 16.355 -8.484 29.393 1.00 . A A . 110 ILE HD12 1 1
18 41247 1 1 110 ILE HD13 H 17.626 -8.346 28.180 1.00 . A A . 110 ILE HD13 1 1
18 41248 1 1 110 ILE HG12 H 17.419 -7.097 30.871 1.00 . A A . 110 ILE HG12 1 1
18 41249 1 1 110 ILE HG13 H 18.129 -6.121 29.604 1.00 . A A . 110 ILE HG13 1 1
18 41250 1 1 110 ILE HG21 H 20.395 -6.316 30.973 1.00 . A A . 110 ILE HG21 1 1
18 41251 1 1 110 ILE HG22 H 20.842 -7.939 31.499 1.00 . A A . 110 ILE HG22 1 1
18 41252 1 1 110 ILE HG23 H 19.358 -7.195 32.096 1.00 . A A . 110 ILE HG23 1 1
18 41253 1 1 110 ILE N N 19.685 -6.564 28.037 1.00 . A A . 110 ILE N 1 1
18 41254 1 1 110 ILE O O 19.862 -8.947 26.730 1.00 . A A . 110 ILE O 1 1
18 41255 1 1 111 LYS C C 18.452 -12.083 28.258 1.00 . A A . 111 LYS C 1 1
18 41256 1 1 111 LYS CA C 19.803 -11.441 27.947 1.00 . A A . 111 LYS CA 1 1
18 41257 1 1 111 LYS CB C 20.916 -12.395 28.386 1.00 . A A . 111 LYS CB 1 1
18 41258 1 1 111 LYS CD C 21.912 -14.649 27.918 1.00 . A A . 111 LYS CD 1 1
18 41259 1 1 111 LYS CE C 23.385 -14.236 27.884 1.00 . A A . 111 LYS CE 1 1
18 41260 1 1 111 LYS CG C 21.042 -13.519 27.358 1.00 . A A . 111 LYS CG 1 1
18 41261 1 1 111 LYS H H 20.009 -10.139 29.606 1.00 . A A . 111 LYS H 1 1
18 41262 1 1 111 LYS HA H 19.879 -11.282 26.882 1.00 . A A . 111 LYS HA 1 1
18 41263 1 1 111 LYS HB2 H 21.848 -11.857 28.456 1.00 . A A . 111 LYS HB2 1 1
18 41264 1 1 111 LYS HB3 H 20.671 -12.815 29.349 1.00 . A A . 111 LYS HB3 1 1
18 41265 1 1 111 LYS HD2 H 21.621 -14.854 28.938 1.00 . A A . 111 LYS HD2 1 1
18 41266 1 1 111 LYS HD3 H 21.776 -15.538 27.321 1.00 . A A . 111 LYS HD3 1 1
18 41267 1 1 111 LYS HE2 H 23.459 -13.169 27.755 1.00 . A A . 111 LYS HE2 1 1
18 41268 1 1 111 LYS HE3 H 23.859 -14.518 28.811 1.00 . A A . 111 LYS HE3 1 1
18 41269 1 1 111 LYS HG2 H 20.061 -13.902 27.128 1.00 . A A . 111 LYS HG2 1 1
18 41270 1 1 111 LYS HG3 H 21.496 -13.132 26.458 1.00 . A A . 111 LYS HG3 1 1
18 41271 1 1 111 LYS HZ1 H 23.354 -15.381 26.145 1.00 . A A . 111 LYS HZ1 1 1
18 41272 1 1 111 LYS HZ2 H 24.717 -15.645 27.123 1.00 . A A . 111 LYS HZ2 1 1
18 41273 1 1 111 LYS HZ3 H 24.598 -14.229 26.190 1.00 . A A . 111 LYS HZ3 1 1
18 41274 1 1 111 LYS N N 19.934 -10.157 28.629 1.00 . A A . 111 LYS N 1 1
18 41275 1 1 111 LYS NZ N 24.065 -14.925 26.750 1.00 . A A . 111 LYS NZ 1 1
18 41276 1 1 111 LYS O O 17.952 -11.985 29.378 1.00 . A A . 111 LYS O 1 1
18 41277 1 1 112 LYS C C 16.646 -14.840 26.914 1.00 . A A . 112 LYS C 1 1
18 41278 1 1 112 LYS CA C 16.586 -13.411 27.437 1.00 . A A . 112 LYS CA 1 1
18 41279 1 1 112 LYS CB C 15.494 -12.641 26.703 1.00 . A A . 112 LYS CB 1 1
18 41280 1 1 112 LYS CD C 14.206 -10.501 26.694 1.00 . A A . 112 LYS CD 1 1
18 41281 1 1 112 LYS CE C 13.990 -9.189 27.442 1.00 . A A . 112 LYS CE 1 1
18 41282 1 1 112 LYS CG C 15.268 -11.317 27.424 1.00 . A A . 112 LYS CG 1 1
18 41283 1 1 112 LYS H H 18.322 -12.794 26.391 1.00 . A A . 112 LYS H 1 1
18 41284 1 1 112 LYS HA H 16.344 -13.429 28.491 1.00 . A A . 112 LYS HA 1 1
18 41285 1 1 112 LYS HB2 H 15.799 -12.456 25.685 1.00 . A A . 112 LYS HB2 1 1
18 41286 1 1 112 LYS HB3 H 14.582 -13.213 26.705 1.00 . A A . 112 LYS HB3 1 1
18 41287 1 1 112 LYS HD2 H 14.538 -10.295 25.686 1.00 . A A . 112 LYS HD2 1 1
18 41288 1 1 112 LYS HD3 H 13.280 -11.055 26.664 1.00 . A A . 112 LYS HD3 1 1
18 41289 1 1 112 LYS HE2 H 13.948 -9.386 28.502 1.00 . A A . 112 LYS HE2 1 1
18 41290 1 1 112 LYS HE3 H 14.809 -8.518 27.233 1.00 . A A . 112 LYS HE3 1 1
18 41291 1 1 112 LYS HG2 H 14.938 -11.516 28.433 1.00 . A A . 112 LYS HG2 1 1
18 41292 1 1 112 LYS HG3 H 16.192 -10.761 27.451 1.00 . A A . 112 LYS HG3 1 1
18 41293 1 1 112 LYS HZ1 H 11.926 -9.227 27.174 1.00 . A A . 112 LYS HZ1 1 1
18 41294 1 1 112 LYS HZ2 H 12.765 -8.359 25.977 1.00 . A A . 112 LYS HZ2 1 1
18 41295 1 1 112 LYS HZ3 H 12.549 -7.688 27.522 1.00 . A A . 112 LYS HZ3 1 1
18 41296 1 1 112 LYS N N 17.873 -12.746 27.261 1.00 . A A . 112 LYS N 1 1
18 41297 1 1 112 LYS NZ N 12.710 -8.569 26.995 1.00 . A A . 112 LYS NZ 1 1
18 41298 1 1 112 LYS O O 17.330 -15.120 25.930 1.00 . A A . 112 LYS O 1 1
18 41299 1 1 113 GLU C C 14.833 -17.358 26.099 1.00 . A A . 113 GLU C 1 1
18 41300 1 1 113 GLU CA C 15.916 -17.137 27.151 1.00 . A A . 113 GLU CA 1 1
18 41301 1 1 113 GLU CB C 15.653 -18.052 28.351 1.00 . A A . 113 GLU CB 1 1
18 41302 1 1 113 GLU CD C 15.741 -20.421 29.158 1.00 . A A . 113 GLU CD 1 1
18 41303 1 1 113 GLU CG C 16.111 -19.476 28.021 1.00 . A A . 113 GLU CG 1 1
18 41304 1 1 113 GLU H H 15.399 -15.466 28.350 1.00 . A A . 113 GLU H 1 1
18 41305 1 1 113 GLU HA H 16.877 -17.384 26.726 1.00 . A A . 113 GLU HA 1 1
18 41306 1 1 113 GLU HB2 H 16.200 -17.688 29.209 1.00 . A A . 113 GLU HB2 1 1
18 41307 1 1 113 GLU HB3 H 14.597 -18.060 28.574 1.00 . A A . 113 GLU HB3 1 1
18 41308 1 1 113 GLU HG2 H 15.636 -19.807 27.110 1.00 . A A . 113 GLU HG2 1 1
18 41309 1 1 113 GLU HG3 H 17.183 -19.484 27.888 1.00 . A A . 113 GLU HG3 1 1
18 41310 1 1 113 GLU N N 15.928 -15.743 27.572 1.00 . A A . 113 GLU N 1 1
18 41311 1 1 113 GLU O O 14.489 -18.495 25.780 1.00 . A A . 113 GLU O 1 1
18 41312 1 1 113 GLU OE1 O 15.370 -19.931 30.212 1.00 . A A . 113 GLU OE1 1 1
18 41313 1 1 113 GLU OE2 O 15.826 -21.622 28.956 1.00 . A A . 113 GLU OE2 1 1
18 41314 1 1 114 GLU C C 13.411 -15.295 23.484 1.00 . A A . 114 GLU C 1 1
18 41315 1 1 114 GLU CA C 13.243 -16.367 24.559 1.00 . A A . 114 GLU CA 1 1
18 41316 1 1 114 GLU CB C 11.869 -16.219 25.218 1.00 . A A . 114 GLU CB 1 1
18 41317 1 1 114 GLU CD C 10.713 -15.663 27.368 1.00 . A A . 114 GLU CD 1 1
18 41318 1 1 114 GLU CG C 12.041 -16.060 26.730 1.00 . A A . 114 GLU CG 1 1
18 41319 1 1 114 GLU H H 14.599 -15.378 25.864 1.00 . A A . 114 GLU H 1 1
18 41320 1 1 114 GLU HA H 13.302 -17.338 24.095 1.00 . A A . 114 GLU HA 1 1
18 41321 1 1 114 GLU HB2 H 11.369 -15.349 24.819 1.00 . A A . 114 GLU HB2 1 1
18 41322 1 1 114 GLU HB3 H 11.276 -17.099 25.016 1.00 . A A . 114 GLU HB3 1 1
18 41323 1 1 114 GLU HG2 H 12.376 -16.995 27.152 1.00 . A A . 114 GLU HG2 1 1
18 41324 1 1 114 GLU HG3 H 12.776 -15.293 26.929 1.00 . A A . 114 GLU HG3 1 1
18 41325 1 1 114 GLU N N 14.293 -16.264 25.568 1.00 . A A . 114 GLU N 1 1
18 41326 1 1 114 GLU O O 14.156 -14.331 23.663 1.00 . A A . 114 GLU O 1 1
18 41327 1 1 114 GLU OE1 O 10.440 -14.476 27.430 1.00 . A A . 114 GLU OE1 1 1
18 41328 1 1 114 GLU OE2 O 9.990 -16.552 27.786 1.00 . A A . 114 GLU OE2 1 1
18 41329 1 1 115 PRO C C 11.932 -13.250 21.531 1.00 . A A . 115 PRO C 1 1
18 41330 1 1 115 PRO CA C 12.782 -14.474 21.256 1.00 . A A . 115 PRO CA 1 1
18 41331 1 1 115 PRO CB C 12.233 -15.247 20.068 1.00 . A A . 115 PRO CB 1 1
18 41332 1 1 115 PRO CD C 11.816 -16.558 22.088 1.00 . A A . 115 PRO CD 1 1
18 41333 1 1 115 PRO CG C 11.355 -16.296 20.653 1.00 . A A . 115 PRO CG 1 1
18 41334 1 1 115 PRO HA H 13.797 -14.184 21.060 1.00 . A A . 115 PRO HA 1 1
18 41335 1 1 115 PRO HB2 H 11.657 -14.586 19.434 1.00 . A A . 115 PRO HB2 1 1
18 41336 1 1 115 PRO HB3 H 13.033 -15.699 19.505 1.00 . A A . 115 PRO HB3 1 1
18 41337 1 1 115 PRO HD2 H 10.971 -16.546 22.762 1.00 . A A . 115 PRO HD2 1 1
18 41338 1 1 115 PRO HD3 H 12.337 -17.495 22.154 1.00 . A A . 115 PRO HD3 1 1
18 41339 1 1 115 PRO HG2 H 10.341 -15.941 20.664 1.00 . A A . 115 PRO HG2 1 1
18 41340 1 1 115 PRO HG3 H 11.433 -17.201 20.077 1.00 . A A . 115 PRO HG3 1 1
18 41341 1 1 115 PRO N N 12.724 -15.445 22.381 1.00 . A A . 115 PRO N 1 1
18 41342 1 1 115 PRO O O 10.711 -13.257 21.342 1.00 . A A . 115 PRO O 1 1
18 41343 1 1 116 ILE C C 12.591 -9.806 21.554 1.00 . A A . 116 ILE C 1 1
18 41344 1 1 116 ILE CA C 11.934 -10.959 22.299 1.00 . A A . 116 ILE CA 1 1
18 41345 1 1 116 ILE CB C 12.005 -10.704 23.802 1.00 . A A . 116 ILE CB 1 1
18 41346 1 1 116 ILE CD1 C 9.882 -12.005 24.112 1.00 . A A . 116 ILE CD1 1 1
18 41347 1 1 116 ILE CG1 C 11.343 -11.871 24.547 1.00 . A A . 116 ILE CG1 1 1
18 41348 1 1 116 ILE CG2 C 11.277 -9.401 24.131 1.00 . A A . 116 ILE CG2 1 1
18 41349 1 1 116 ILE H H 13.565 -12.290 22.100 1.00 . A A . 116 ILE H 1 1
18 41350 1 1 116 ILE HA H 10.899 -11.025 22.003 1.00 . A A . 116 ILE HA 1 1
18 41351 1 1 116 ILE HB H 13.039 -10.624 24.104 1.00 . A A . 116 ILE HB 1 1
18 41352 1 1 116 ILE HD11 H 9.473 -11.027 23.906 1.00 . A A . 116 ILE HD11 1 1
18 41353 1 1 116 ILE HD12 H 9.314 -12.474 24.901 1.00 . A A . 116 ILE HD12 1 1
18 41354 1 1 116 ILE HD13 H 9.829 -12.613 23.222 1.00 . A A . 116 ILE HD13 1 1
18 41355 1 1 116 ILE HG12 H 11.870 -12.788 24.318 1.00 . A A . 116 ILE HG12 1 1
18 41356 1 1 116 ILE HG13 H 11.385 -11.688 25.610 1.00 . A A . 116 ILE HG13 1 1
18 41357 1 1 116 ILE HG21 H 11.375 -9.189 25.185 1.00 . A A . 116 ILE HG21 1 1
18 41358 1 1 116 ILE HG22 H 10.232 -9.499 23.878 1.00 . A A . 116 ILE HG22 1 1
18 41359 1 1 116 ILE HG23 H 11.712 -8.594 23.559 1.00 . A A . 116 ILE HG23 1 1
18 41360 1 1 116 ILE N N 12.598 -12.210 21.979 1.00 . A A . 116 ILE N 1 1
18 41361 1 1 116 ILE O O 13.815 -9.670 21.564 1.00 . A A . 116 ILE O 1 1
18 41362 1 1 117 LEU C C 12.086 -6.561 20.968 1.00 . A A . 117 LEU C 1 1
18 41363 1 1 117 LEU CA C 12.284 -7.836 20.171 1.00 . A A . 117 LEU CA 1 1
18 41364 1 1 117 LEU CB C 11.568 -7.726 18.820 1.00 . A A . 117 LEU CB 1 1
18 41365 1 1 117 LEU CD1 C 11.886 -6.854 16.499 1.00 . A A . 117 LEU CD1 1 1
18 41366 1 1 117 LEU CD2 C 11.506 -5.250 18.373 1.00 . A A . 117 LEU CD2 1 1
18 41367 1 1 117 LEU CG C 12.161 -6.581 17.978 1.00 . A A . 117 LEU CG 1 1
18 41368 1 1 117 LEU H H 10.806 -9.138 20.948 1.00 . A A . 117 LEU H 1 1
18 41369 1 1 117 LEU HA H 13.336 -7.973 19.999 1.00 . A A . 117 LEU HA 1 1
18 41370 1 1 117 LEU HB2 H 11.690 -8.657 18.285 1.00 . A A . 117 LEU HB2 1 1
18 41371 1 1 117 LEU HB3 H 10.519 -7.544 18.984 1.00 . A A . 117 LEU HB3 1 1
18 41372 1 1 117 LEU HD11 H 12.766 -7.280 16.043 1.00 . A A . 117 LEU HD11 1 1
18 41373 1 1 117 LEU HD12 H 11.634 -5.929 16.002 1.00 . A A . 117 LEU HD12 1 1
18 41374 1 1 117 LEU HD13 H 11.063 -7.548 16.408 1.00 . A A . 117 LEU HD13 1 1
18 41375 1 1 117 LEU HD21 H 10.943 -4.861 17.537 1.00 . A A . 117 LEU HD21 1 1
18 41376 1 1 117 LEU HD22 H 12.272 -4.541 18.650 1.00 . A A . 117 LEU HD22 1 1
18 41377 1 1 117 LEU HD23 H 10.843 -5.404 19.210 1.00 . A A . 117 LEU HD23 1 1
18 41378 1 1 117 LEU HG H 13.231 -6.519 18.135 1.00 . A A . 117 LEU HG 1 1
18 41379 1 1 117 LEU N N 11.772 -8.979 20.915 1.00 . A A . 117 LEU N 1 1
18 41380 1 1 117 LEU O O 10.965 -6.196 21.326 1.00 . A A . 117 LEU O 1 1
18 41381 1 1 118 THR C C 13.660 -3.509 21.122 1.00 . A A . 118 THR C 1 1
18 41382 1 1 118 THR CA C 13.147 -4.646 21.991 1.00 . A A . 118 THR CA 1 1
18 41383 1 1 118 THR CB C 14.016 -4.760 23.243 1.00 . A A . 118 THR CB 1 1
18 41384 1 1 118 THR CG2 C 13.757 -3.561 24.153 1.00 . A A . 118 THR CG2 1 1
18 41385 1 1 118 THR H H 14.053 -6.238 20.924 1.00 . A A . 118 THR H 1 1
18 41386 1 1 118 THR HA H 12.127 -4.441 22.287 1.00 . A A . 118 THR HA 1 1
18 41387 1 1 118 THR HB H 15.054 -4.771 22.958 1.00 . A A . 118 THR HB 1 1
18 41388 1 1 118 THR HG1 H 13.262 -5.725 24.755 1.00 . A A . 118 THR HG1 1 1
18 41389 1 1 118 THR HG21 H 13.988 -3.830 25.173 1.00 . A A . 118 THR HG21 1 1
18 41390 1 1 118 THR HG22 H 12.719 -3.272 24.083 1.00 . A A . 118 THR HG22 1 1
18 41391 1 1 118 THR HG23 H 14.384 -2.735 23.847 1.00 . A A . 118 THR HG23 1 1
18 41392 1 1 118 THR N N 13.191 -5.889 21.239 1.00 . A A . 118 THR N 1 1
18 41393 1 1 118 THR O O 14.860 -3.397 20.873 1.00 . A A . 118 THR O 1 1
18 41394 1 1 118 THR OG1 O 13.696 -5.961 23.932 1.00 . A A . 118 THR OG1 1 1
18 41395 1 1 119 LEU C C 13.165 -0.267 20.637 1.00 . A A . 119 LEU C 1 1
18 41396 1 1 119 LEU CA C 13.126 -1.546 19.816 1.00 . A A . 119 LEU CA 1 1
18 41397 1 1 119 LEU CB C 12.137 -1.420 18.638 1.00 . A A . 119 LEU CB 1 1
18 41398 1 1 119 LEU CD1 C 13.031 0.853 18.133 1.00 . A A . 119 LEU CD1 1 1
18 41399 1 1 119 LEU CD2 C 10.810 0.168 17.223 1.00 . A A . 119 LEU CD2 1 1
18 41400 1 1 119 LEU CG C 11.763 0.049 18.413 1.00 . A A . 119 LEU CG 1 1
18 41401 1 1 119 LEU H H 11.806 -2.808 20.887 1.00 . A A . 119 LEU H 1 1
18 41402 1 1 119 LEU HA H 14.112 -1.725 19.422 1.00 . A A . 119 LEU HA 1 1
18 41403 1 1 119 LEU HB2 H 12.599 -1.808 17.743 1.00 . A A . 119 LEU HB2 1 1
18 41404 1 1 119 LEU HB3 H 11.251 -1.992 18.848 1.00 . A A . 119 LEU HB3 1 1
18 41405 1 1 119 LEU HD11 H 13.871 0.181 18.048 1.00 . A A . 119 LEU HD11 1 1
18 41406 1 1 119 LEU HD12 H 13.202 1.536 18.946 1.00 . A A . 119 LEU HD12 1 1
18 41407 1 1 119 LEU HD13 H 12.916 1.407 17.211 1.00 . A A . 119 LEU HD13 1 1
18 41408 1 1 119 LEU HD21 H 11.378 0.182 16.304 1.00 . A A . 119 LEU HD21 1 1
18 41409 1 1 119 LEU HD22 H 10.246 1.085 17.309 1.00 . A A . 119 LEU HD22 1 1
18 41410 1 1 119 LEU HD23 H 10.134 -0.672 17.217 1.00 . A A . 119 LEU HD23 1 1
18 41411 1 1 119 LEU HG H 11.282 0.438 19.300 1.00 . A A . 119 LEU HG 1 1
18 41412 1 1 119 LEU N N 12.748 -2.669 20.660 1.00 . A A . 119 LEU N 1 1
18 41413 1 1 119 LEU O O 12.199 0.072 21.320 1.00 . A A . 119 LEU O 1 1
18 41414 1 1 120 THR C C 14.674 2.846 20.352 1.00 . A A . 120 THR C 1 1
18 41415 1 1 120 THR CA C 14.430 1.683 21.304 1.00 . A A . 120 THR CA 1 1
18 41416 1 1 120 THR CB C 15.596 1.580 22.284 1.00 . A A . 120 THR CB 1 1
18 41417 1 1 120 THR CG2 C 15.834 0.116 22.643 1.00 . A A . 120 THR CG2 1 1
18 41418 1 1 120 THR H H 15.024 0.125 20.000 1.00 . A A . 120 THR H 1 1
18 41419 1 1 120 THR HA H 13.523 1.861 21.857 1.00 . A A . 120 THR HA 1 1
18 41420 1 1 120 THR HB H 15.361 2.132 23.180 1.00 . A A . 120 THR HB 1 1
18 41421 1 1 120 THR HG1 H 17.308 1.379 21.384 1.00 . A A . 120 THR HG1 1 1
18 41422 1 1 120 THR HG21 H 16.395 0.057 23.563 1.00 . A A . 120 THR HG21 1 1
18 41423 1 1 120 THR HG22 H 16.390 -0.361 21.848 1.00 . A A . 120 THR HG22 1 1
18 41424 1 1 120 THR HG23 H 14.884 -0.383 22.768 1.00 . A A . 120 THR HG23 1 1
18 41425 1 1 120 THR N N 14.287 0.442 20.563 1.00 . A A . 120 THR N 1 1
18 41426 1 1 120 THR O O 15.445 2.729 19.399 1.00 . A A . 120 THR O 1 1
18 41427 1 1 120 THR OG1 O 16.768 2.114 21.683 1.00 . A A . 120 THR OG1 1 1
18 41428 1 1 121 THR C C 14.358 6.388 20.602 1.00 . A A . 121 THR C 1 1
18 41429 1 1 121 THR CA C 14.164 5.139 19.768 1.00 . A A . 121 THR CA 1 1
18 41430 1 1 121 THR CB C 12.935 5.326 18.883 1.00 . A A . 121 THR CB 1 1
18 41431 1 1 121 THR CG2 C 12.467 3.970 18.375 1.00 . A A . 121 THR CG2 1 1
18 41432 1 1 121 THR H H 13.410 4.000 21.385 1.00 . A A . 121 THR H 1 1
18 41433 1 1 121 THR HA H 15.027 5.002 19.135 1.00 . A A . 121 THR HA 1 1
18 41434 1 1 121 THR HB H 13.191 5.952 18.043 1.00 . A A . 121 THR HB 1 1
18 41435 1 1 121 THR HG1 H 12.269 6.221 20.476 1.00 . A A . 121 THR HG1 1 1
18 41436 1 1 121 THR HG21 H 12.100 3.387 19.207 1.00 . A A . 121 THR HG21 1 1
18 41437 1 1 121 THR HG22 H 13.295 3.458 17.910 1.00 . A A . 121 THR HG22 1 1
18 41438 1 1 121 THR HG23 H 11.676 4.109 17.654 1.00 . A A . 121 THR HG23 1 1
18 41439 1 1 121 THR N N 14.013 3.965 20.613 1.00 . A A . 121 THR N 1 1
18 41440 1 1 121 THR O O 14.188 6.366 21.820 1.00 . A A . 121 THR O 1 1
18 41441 1 1 121 THR OG1 O 11.898 5.940 19.637 1.00 . A A . 121 THR OG1 1 1
18 41442 1 1 122 CYS C C 16.407 8.941 20.883 1.00 . A A . 122 CYS C 1 1
18 41443 1 1 122 CYS CA C 14.932 8.754 20.572 1.00 . A A . 122 CYS CA 1 1
18 41444 1 1 122 CYS CB C 14.125 8.848 21.871 1.00 . A A . 122 CYS CB 1 1
18 41445 1 1 122 CYS H H 14.827 7.405 18.949 1.00 . A A . 122 CYS H 1 1
18 41446 1 1 122 CYS HA H 14.613 9.542 19.907 1.00 . A A . 122 CYS HA 1 1
18 41447 1 1 122 CYS HB2 H 14.625 8.293 22.651 1.00 . A A . 122 CYS HB2 1 1
18 41448 1 1 122 CYS HB3 H 14.046 9.882 22.166 1.00 . A A . 122 CYS HB3 1 1
18 41449 1 1 122 CYS HG H 11.881 8.550 22.270 1.00 . A A . 122 CYS HG 1 1
18 41450 1 1 122 CYS N N 14.711 7.471 19.920 1.00 . A A . 122 CYS N 1 1
18 41451 1 1 122 CYS O O 17.098 9.722 20.225 1.00 . A A . 122 CYS O 1 1
18 41452 1 1 122 CYS SG S 12.465 8.172 21.607 1.00 . A A . 122 CYS SG 1 1
18 41453 1 1 123 TYR C C 18.628 9.771 22.622 1.00 . A A . 123 TYR C 1 1
18 41454 1 1 123 TYR CA C 18.279 8.317 22.288 1.00 . A A . 123 TYR CA 1 1
18 41455 1 1 123 TYR CB C 19.178 7.815 21.155 1.00 . A A . 123 TYR CB 1 1
18 41456 1 1 123 TYR CD1 C 18.157 5.614 20.464 1.00 . A A . 123 TYR CD1 1 1
18 41457 1 1 123 TYR CD2 C 20.153 5.596 21.843 1.00 . A A . 123 TYR CD2 1 1
18 41458 1 1 123 TYR CE1 C 18.140 4.214 20.473 1.00 . A A . 123 TYR CE1 1 1
18 41459 1 1 123 TYR CE2 C 20.137 4.197 21.849 1.00 . A A . 123 TYR CE2 1 1
18 41460 1 1 123 TYR CG C 19.165 6.305 21.150 1.00 . A A . 123 TYR CG 1 1
18 41461 1 1 123 TYR CZ C 19.130 3.506 21.166 1.00 . A A . 123 TYR CZ 1 1
18 41462 1 1 123 TYR H H 16.279 7.610 22.368 1.00 . A A . 123 TYR H 1 1
18 41463 1 1 123 TYR HA H 18.438 7.698 23.157 1.00 . A A . 123 TYR HA 1 1
18 41464 1 1 123 TYR HB2 H 18.811 8.184 20.207 1.00 . A A . 123 TYR HB2 1 1
18 41465 1 1 123 TYR HB3 H 20.187 8.165 21.312 1.00 . A A . 123 TYR HB3 1 1
18 41466 1 1 123 TYR HD1 H 17.392 6.160 19.928 1.00 . A A . 123 TYR HD1 1 1
18 41467 1 1 123 TYR HD2 H 20.931 6.130 22.370 1.00 . A A . 123 TYR HD2 1 1
18 41468 1 1 123 TYR HE1 H 17.364 3.681 19.945 1.00 . A A . 123 TYR HE1 1 1
18 41469 1 1 123 TYR HE2 H 20.900 3.651 22.383 1.00 . A A . 123 TYR HE2 1 1
18 41470 1 1 123 TYR HH H 18.962 1.840 22.084 1.00 . A A . 123 TYR HH 1 1
18 41471 1 1 123 TYR N N 16.881 8.219 21.887 1.00 . A A . 123 TYR N 1 1
18 41472 1 1 123 TYR O O 18.644 10.625 21.738 1.00 . A A . 123 TYR O 1 1
18 41473 1 1 123 TYR OH O 19.110 2.126 21.179 1.00 . A A . 123 TYR OH 1 1
18 41474 1 1 124 PRO C C 20.318 12.099 23.448 1.00 . A A . 124 PRO C 1 1
18 41475 1 1 124 PRO CA C 19.231 11.459 24.308 1.00 . A A . 124 PRO CA 1 1
18 41476 1 1 124 PRO CB C 19.733 11.277 25.742 1.00 . A A . 124 PRO CB 1 1
18 41477 1 1 124 PRO CD C 18.881 9.130 25.006 1.00 . A A . 124 PRO CD 1 1
18 41478 1 1 124 PRO CG C 19.109 10.014 26.232 1.00 . A A . 124 PRO CG 1 1
18 41479 1 1 124 PRO HA H 18.351 12.076 24.315 1.00 . A A . 124 PRO HA 1 1
18 41480 1 1 124 PRO HB2 H 20.811 11.189 25.750 1.00 . A A . 124 PRO HB2 1 1
18 41481 1 1 124 PRO HB3 H 19.420 12.106 26.358 1.00 . A A . 124 PRO HB3 1 1
18 41482 1 1 124 PRO HD2 H 19.678 8.405 24.910 1.00 . A A . 124 PRO HD2 1 1
18 41483 1 1 124 PRO HD3 H 17.923 8.637 25.071 1.00 . A A . 124 PRO HD3 1 1
18 41484 1 1 124 PRO HG2 H 19.772 9.522 26.930 1.00 . A A . 124 PRO HG2 1 1
18 41485 1 1 124 PRO HG3 H 18.164 10.229 26.705 1.00 . A A . 124 PRO HG3 1 1
18 41486 1 1 124 PRO N N 18.892 10.071 23.873 1.00 . A A . 124 PRO N 1 1
18 41487 1 1 124 PRO O O 20.217 13.270 23.082 1.00 . A A . 124 PRO O 1 1
18 41488 1 1 125 PHE C C 21.966 12.183 20.904 1.00 . A A . 125 PHE C 1 1
18 41489 1 1 125 PHE CA C 22.445 11.859 22.319 1.00 . A A . 125 PHE CA 1 1
18 41490 1 1 125 PHE CB C 23.586 10.839 22.259 1.00 . A A . 125 PHE CB 1 1
18 41491 1 1 125 PHE CD1 C 23.714 10.364 19.788 1.00 . A A . 125 PHE CD1 1 1
18 41492 1 1 125 PHE CD2 C 22.889 8.627 21.266 1.00 . A A . 125 PHE CD2 1 1
18 41493 1 1 125 PHE CE1 C 23.536 9.516 18.690 1.00 . A A . 125 PHE CE1 1 1
18 41494 1 1 125 PHE CE2 C 22.710 7.777 20.167 1.00 . A A . 125 PHE CE2 1 1
18 41495 1 1 125 PHE CG C 23.391 9.920 21.076 1.00 . A A . 125 PHE CG 1 1
18 41496 1 1 125 PHE CZ C 23.035 8.221 18.879 1.00 . A A . 125 PHE CZ 1 1
18 41497 1 1 125 PHE H H 21.389 10.409 23.451 1.00 . A A . 125 PHE H 1 1
18 41498 1 1 125 PHE HA H 22.815 12.764 22.777 1.00 . A A . 125 PHE HA 1 1
18 41499 1 1 125 PHE HB2 H 24.527 11.359 22.158 1.00 . A A . 125 PHE HB2 1 1
18 41500 1 1 125 PHE HB3 H 23.594 10.256 23.168 1.00 . A A . 125 PHE HB3 1 1
18 41501 1 1 125 PHE HD1 H 24.100 11.362 19.643 1.00 . A A . 125 PHE HD1 1 1
18 41502 1 1 125 PHE HD2 H 22.638 8.284 22.259 1.00 . A A . 125 PHE HD2 1 1
18 41503 1 1 125 PHE HE1 H 23.785 9.859 17.697 1.00 . A A . 125 PHE HE1 1 1
18 41504 1 1 125 PHE HE2 H 22.324 6.780 20.312 1.00 . A A . 125 PHE HE2 1 1
18 41505 1 1 125 PHE HZ H 22.897 7.567 18.031 1.00 . A A . 125 PHE HZ 1 1
18 41506 1 1 125 PHE N N 21.355 11.335 23.132 1.00 . A A . 125 PHE N 1 1
18 41507 1 1 125 PHE O O 22.208 13.274 20.391 1.00 . A A . 125 PHE O 1 1
18 41508 1 1 126 ASP C C 19.640 12.381 18.877 1.00 . A A . 126 ASP C 1 1
18 41509 1 1 126 ASP CA C 20.801 11.397 18.914 1.00 . A A . 126 ASP CA 1 1
18 41510 1 1 126 ASP CB C 20.330 10.057 18.356 1.00 . A A . 126 ASP CB 1 1
18 41511 1 1 126 ASP CG C 20.641 9.982 16.866 1.00 . A A . 126 ASP CG 1 1
18 41512 1 1 126 ASP H H 21.146 10.365 20.734 1.00 . A A . 126 ASP H 1 1
18 41513 1 1 126 ASP HA H 21.600 11.771 18.292 1.00 . A A . 126 ASP HA 1 1
18 41514 1 1 126 ASP HB2 H 20.830 9.255 18.873 1.00 . A A . 126 ASP HB2 1 1
18 41515 1 1 126 ASP HB3 H 19.263 9.966 18.503 1.00 . A A . 126 ASP HB3 1 1
18 41516 1 1 126 ASP N N 21.299 11.218 20.276 1.00 . A A . 126 ASP N 1 1
18 41517 1 1 126 ASP O O 19.567 13.245 18.004 1.00 . A A . 126 ASP O 1 1
18 41518 1 1 126 ASP OD1 O 19.809 10.408 16.083 1.00 . A A . 126 ASP OD1 1 1
18 41519 1 1 126 ASP OD2 O 21.713 9.504 16.530 1.00 . A A . 126 ASP OD2 1 1
18 41520 1 1 127 TYR C C 17.988 14.561 19.961 1.00 . A A . 127 TYR C 1 1
18 41521 1 1 127 TYR CA C 17.564 13.102 19.908 1.00 . A A . 127 TYR CA 1 1
18 41522 1 1 127 TYR CB C 16.757 12.764 21.158 1.00 . A A . 127 TYR CB 1 1
18 41523 1 1 127 TYR CD1 C 14.636 14.102 20.870 1.00 . A A . 127 TYR CD1 1 1
18 41524 1 1 127 TYR CD2 C 16.285 14.851 22.484 1.00 . A A . 127 TYR CD2 1 1
18 41525 1 1 127 TYR CE1 C 13.820 15.191 21.201 1.00 . A A . 127 TYR CE1 1 1
18 41526 1 1 127 TYR CE2 C 15.469 15.938 22.814 1.00 . A A . 127 TYR CE2 1 1
18 41527 1 1 127 TYR CG C 15.869 13.932 21.512 1.00 . A A . 127 TYR CG 1 1
18 41528 1 1 127 TYR CZ C 14.236 16.109 22.172 1.00 . A A . 127 TYR CZ 1 1
18 41529 1 1 127 TYR H H 18.843 11.522 20.493 1.00 . A A . 127 TYR H 1 1
18 41530 1 1 127 TYR HA H 16.946 12.943 19.037 1.00 . A A . 127 TYR HA 1 1
18 41531 1 1 127 TYR HB2 H 16.150 11.890 20.971 1.00 . A A . 127 TYR HB2 1 1
18 41532 1 1 127 TYR HB3 H 17.435 12.566 21.971 1.00 . A A . 127 TYR HB3 1 1
18 41533 1 1 127 TYR HD1 H 14.315 13.394 20.121 1.00 . A A . 127 TYR HD1 1 1
18 41534 1 1 127 TYR HD2 H 17.236 14.718 22.979 1.00 . A A . 127 TYR HD2 1 1
18 41535 1 1 127 TYR HE1 H 12.869 15.323 20.706 1.00 . A A . 127 TYR HE1 1 1
18 41536 1 1 127 TYR HE2 H 15.792 16.646 23.563 1.00 . A A . 127 TYR HE2 1 1
18 41537 1 1 127 TYR HH H 13.988 17.858 22.896 1.00 . A A . 127 TYR HH 1 1
18 41538 1 1 127 TYR N N 18.729 12.234 19.830 1.00 . A A . 127 TYR N 1 1
18 41539 1 1 127 TYR O O 18.984 14.906 20.597 1.00 . A A . 127 TYR O 1 1
18 41540 1 1 127 TYR OH O 13.433 17.183 22.497 1.00 . A A . 127 TYR OH 1 1
18 41541 1 1 128 ILE C C 17.649 17.380 20.677 1.00 . A A . 128 ILE C 1 1
18 41542 1 1 128 ILE CA C 17.544 16.833 19.259 1.00 . A A . 128 ILE CA 1 1
18 41543 1 1 128 ILE CB C 16.457 17.589 18.498 1.00 . A A . 128 ILE CB 1 1
18 41544 1 1 128 ILE CD1 C 17.459 16.444 16.513 1.00 . A A . 128 ILE CD1 1 1
18 41545 1 1 128 ILE CG1 C 16.149 16.853 17.191 1.00 . A A . 128 ILE CG1 1 1
18 41546 1 1 128 ILE CG2 C 16.940 19.005 18.188 1.00 . A A . 128 ILE CG2 1 1
18 41547 1 1 128 ILE H H 16.451 15.082 18.792 1.00 . A A . 128 ILE H 1 1
18 41548 1 1 128 ILE HA H 18.488 16.977 18.755 1.00 . A A . 128 ILE HA 1 1
18 41549 1 1 128 ILE HB H 15.563 17.638 19.104 1.00 . A A . 128 ILE HB 1 1
18 41550 1 1 128 ILE HD11 H 18.159 17.266 16.557 1.00 . A A . 128 ILE HD11 1 1
18 41551 1 1 128 ILE HD12 H 17.265 16.191 15.482 1.00 . A A . 128 ILE HD12 1 1
18 41552 1 1 128 ILE HD13 H 17.876 15.588 17.024 1.00 . A A . 128 ILE HD13 1 1
18 41553 1 1 128 ILE HG12 H 15.562 15.971 17.405 1.00 . A A . 128 ILE HG12 1 1
18 41554 1 1 128 ILE HG13 H 15.594 17.505 16.534 1.00 . A A . 128 ILE HG13 1 1
18 41555 1 1 128 ILE HG21 H 16.106 19.605 17.853 1.00 . A A . 128 ILE HG21 1 1
18 41556 1 1 128 ILE HG22 H 17.691 18.967 17.413 1.00 . A A . 128 ILE HG22 1 1
18 41557 1 1 128 ILE HG23 H 17.363 19.444 19.080 1.00 . A A . 128 ILE HG23 1 1
18 41558 1 1 128 ILE N N 17.231 15.413 19.285 1.00 . A A . 128 ILE N 1 1
18 41559 1 1 128 ILE O O 16.645 17.526 21.373 1.00 . A A . 128 ILE O 1 1
18 41560 1 1 129 GLY C C 19.335 17.081 23.434 1.00 . A A . 129 GLY C 1 1
18 41561 1 1 129 GLY CA C 19.098 18.210 22.438 1.00 . A A . 129 GLY CA 1 1
18 41562 1 1 129 GLY H H 19.636 17.544 20.500 1.00 . A A . 129 GLY H 1 1
18 41563 1 1 129 GLY HA2 H 19.962 18.858 22.422 1.00 . A A . 129 GLY HA2 1 1
18 41564 1 1 129 GLY HA3 H 18.234 18.778 22.747 1.00 . A A . 129 GLY HA3 1 1
18 41565 1 1 129 GLY N N 18.872 17.681 21.099 1.00 . A A . 129 GLY N 1 1
18 41566 1 1 129 GLY O O 20.337 16.372 23.356 1.00 . A A . 129 GLY O 1 1
18 41567 1 1 130 ASP C C 17.163 15.250 25.671 1.00 . A A . 130 ASP C 1 1
18 41568 1 1 130 ASP CA C 18.527 15.873 25.376 1.00 . A A . 130 ASP CA 1 1
18 41569 1 1 130 ASP CB C 19.114 16.458 26.664 1.00 . A A . 130 ASP CB 1 1
18 41570 1 1 130 ASP CG C 19.524 15.335 27.610 1.00 . A A . 130 ASP CG 1 1
18 41571 1 1 130 ASP H H 17.628 17.516 24.385 1.00 . A A . 130 ASP H 1 1
18 41572 1 1 130 ASP HA H 19.192 15.107 25.008 1.00 . A A . 130 ASP HA 1 1
18 41573 1 1 130 ASP HB2 H 19.981 17.057 26.422 1.00 . A A . 130 ASP HB2 1 1
18 41574 1 1 130 ASP HB3 H 18.374 17.079 27.146 1.00 . A A . 130 ASP HB3 1 1
18 41575 1 1 130 ASP N N 18.406 16.920 24.370 1.00 . A A . 130 ASP N 1 1
18 41576 1 1 130 ASP O O 16.324 15.865 26.330 1.00 . A A . 130 ASP O 1 1
18 41577 1 1 130 ASP OD1 O 19.762 14.239 27.130 1.00 . A A . 130 ASP OD1 1 1
18 41578 1 1 130 ASP OD2 O 19.590 15.587 28.802 1.00 . A A . 130 ASP OD2 1 1
18 41579 1 1 131 ALA C C 15.569 12.907 26.881 1.00 . A A . 131 ALA C 1 1
18 41580 1 1 131 ALA CA C 15.671 13.349 25.420 1.00 . A A . 131 ALA CA 1 1
18 41581 1 1 131 ALA CB C 15.539 12.119 24.508 1.00 . A A . 131 ALA CB 1 1
18 41582 1 1 131 ALA H H 17.646 13.577 24.669 1.00 . A A . 131 ALA H 1 1
18 41583 1 1 131 ALA HA H 14.868 14.032 25.195 1.00 . A A . 131 ALA HA 1 1
18 41584 1 1 131 ALA HB1 H 16.264 12.175 23.715 1.00 . A A . 131 ALA HB1 1 1
18 41585 1 1 131 ALA HB2 H 14.547 12.091 24.083 1.00 . A A . 131 ALA HB2 1 1
18 41586 1 1 131 ALA HB3 H 15.706 11.219 25.083 1.00 . A A . 131 ALA HB3 1 1
18 41587 1 1 131 ALA N N 16.944 14.027 25.186 1.00 . A A . 131 ALA N 1 1
18 41588 1 1 131 ALA O O 16.383 12.109 27.345 1.00 . A A . 131 ALA O 1 1
18 41589 1 1 132 PRO C C 14.485 11.498 29.244 1.00 . A A . 132 PRO C 1 1
18 41590 1 1 132 PRO CA C 14.402 13.010 29.040 1.00 . A A . 132 PRO CA 1 1
18 41591 1 1 132 PRO CB C 12.999 13.524 29.368 1.00 . A A . 132 PRO CB 1 1
18 41592 1 1 132 PRO CD C 13.573 14.360 27.164 1.00 . A A . 132 PRO CD 1 1
18 41593 1 1 132 PRO CG C 12.753 14.650 28.422 1.00 . A A . 132 PRO CG 1 1
18 41594 1 1 132 PRO HA H 15.126 13.512 29.659 1.00 . A A . 132 PRO HA 1 1
18 41595 1 1 132 PRO HB2 H 12.269 12.739 29.216 1.00 . A A . 132 PRO HB2 1 1
18 41596 1 1 132 PRO HB3 H 12.959 13.881 30.385 1.00 . A A . 132 PRO HB3 1 1
18 41597 1 1 132 PRO HD2 H 12.947 13.933 26.392 1.00 . A A . 132 PRO HD2 1 1
18 41598 1 1 132 PRO HD3 H 14.051 15.262 26.811 1.00 . A A . 132 PRO HD3 1 1
18 41599 1 1 132 PRO HG2 H 11.700 14.703 28.177 1.00 . A A . 132 PRO HG2 1 1
18 41600 1 1 132 PRO HG3 H 13.079 15.581 28.860 1.00 . A A . 132 PRO HG3 1 1
18 41601 1 1 132 PRO N N 14.592 13.390 27.610 1.00 . A A . 132 PRO N 1 1
18 41602 1 1 132 PRO O O 14.922 11.029 30.295 1.00 . A A . 132 PRO O 1 1
18 41603 1 1 133 ASP C C 14.147 8.679 26.910 1.00 . A A . 133 ASP C 1 1
18 41604 1 1 133 ASP CA C 14.097 9.285 28.309 1.00 . A A . 133 ASP CA 1 1
18 41605 1 1 133 ASP CB C 12.862 8.769 29.053 1.00 . A A . 133 ASP CB 1 1
18 41606 1 1 133 ASP CG C 13.044 8.943 30.557 1.00 . A A . 133 ASP CG 1 1
18 41607 1 1 133 ASP H H 13.728 11.173 27.420 1.00 . A A . 133 ASP H 1 1
18 41608 1 1 133 ASP HA H 14.983 8.981 28.852 1.00 . A A . 133 ASP HA 1 1
18 41609 1 1 133 ASP HB2 H 11.993 9.325 28.732 1.00 . A A . 133 ASP HB2 1 1
18 41610 1 1 133 ASP HB3 H 12.719 7.723 28.829 1.00 . A A . 133 ASP HB3 1 1
18 41611 1 1 133 ASP N N 14.064 10.742 28.234 1.00 . A A . 133 ASP N 1 1
18 41612 1 1 133 ASP O O 14.130 9.398 25.912 1.00 . A A . 133 ASP O 1 1
18 41613 1 1 133 ASP OD1 O 14.179 9.066 30.986 1.00 . A A . 133 ASP OD1 1 1
18 41614 1 1 133 ASP OD2 O 12.046 8.952 31.259 1.00 . A A . 133 ASP OD2 1 1
18 41615 1 1 134 ARG C C 13.031 5.779 25.400 1.00 . A A . 134 ARG C 1 1
18 41616 1 1 134 ARG CA C 14.263 6.665 25.562 1.00 . A A . 134 ARG CA 1 1
18 41617 1 1 134 ARG CB C 15.530 5.810 25.485 1.00 . A A . 134 ARG CB 1 1
18 41618 1 1 134 ARG CD C 16.876 4.281 24.054 1.00 . A A . 134 ARG CD 1 1
18 41619 1 1 134 ARG CG C 15.657 5.202 24.089 1.00 . A A . 134 ARG CG 1 1
18 41620 1 1 134 ARG CZ C 19.254 4.437 24.506 1.00 . A A . 134 ARG CZ 1 1
18 41621 1 1 134 ARG H H 14.222 6.831 27.671 1.00 . A A . 134 ARG H 1 1
18 41622 1 1 134 ARG HA H 14.282 7.394 24.767 1.00 . A A . 134 ARG HA 1 1
18 41623 1 1 134 ARG HB2 H 16.392 6.427 25.690 1.00 . A A . 134 ARG HB2 1 1
18 41624 1 1 134 ARG HB3 H 15.473 5.017 26.217 1.00 . A A . 134 ARG HB3 1 1
18 41625 1 1 134 ARG HD2 H 16.773 3.519 24.810 1.00 . A A . 134 ARG HD2 1 1
18 41626 1 1 134 ARG HD3 H 16.940 3.813 23.081 1.00 . A A . 134 ARG HD3 1 1
18 41627 1 1 134 ARG HE H 18.050 6.025 24.327 1.00 . A A . 134 ARG HE 1 1
18 41628 1 1 134 ARG HG2 H 14.768 4.634 23.859 1.00 . A A . 134 ARG HG2 1 1
18 41629 1 1 134 ARG HG3 H 15.781 5.989 23.362 1.00 . A A . 134 ARG HG3 1 1
18 41630 1 1 134 ARG HH11 H 18.495 2.597 24.299 1.00 . A A . 134 ARG HH11 1 1
18 41631 1 1 134 ARG HH12 H 20.194 2.673 24.629 1.00 . A A . 134 ARG HH12 1 1
18 41632 1 1 134 ARG HH21 H 20.278 6.138 24.766 1.00 . A A . 134 ARG HH21 1 1
18 41633 1 1 134 ARG HH22 H 21.204 4.679 24.893 1.00 . A A . 134 ARG HH22 1 1
18 41634 1 1 134 ARG N N 14.211 7.354 26.844 1.00 . A A . 134 ARG N 1 1
18 41635 1 1 134 ARG NE N 18.092 5.046 24.304 1.00 . A A . 134 ARG NE 1 1
18 41636 1 1 134 ARG NH1 N 19.320 3.134 24.475 1.00 . A A . 134 ARG NH1 1 1
18 41637 1 1 134 ARG NH2 N 20.330 5.139 24.739 1.00 . A A . 134 ARG NH2 1 1
18 41638 1 1 134 ARG O O 12.657 5.048 26.318 1.00 . A A . 134 ARG O 1 1
18 41639 1 1 135 TYR C C 11.561 3.580 23.861 1.00 . A A . 135 TYR C 1 1
18 41640 1 1 135 TYR CA C 11.195 5.057 23.988 1.00 . A A . 135 TYR CA 1 1
18 41641 1 1 135 TYR CB C 10.514 5.529 22.704 1.00 . A A . 135 TYR CB 1 1
18 41642 1 1 135 TYR CD1 C 8.311 6.146 23.739 1.00 . A A . 135 TYR CD1 1 1
18 41643 1 1 135 TYR CD2 C 8.350 4.403 22.056 1.00 . A A . 135 TYR CD2 1 1
18 41644 1 1 135 TYR CE1 C 6.927 5.996 23.866 1.00 . A A . 135 TYR CE1 1 1
18 41645 1 1 135 TYR CE2 C 6.963 4.256 22.183 1.00 . A A . 135 TYR CE2 1 1
18 41646 1 1 135 TYR CG C 9.023 5.350 22.835 1.00 . A A . 135 TYR CG 1 1
18 41647 1 1 135 TYR CZ C 6.252 5.051 23.087 1.00 . A A . 135 TYR CZ 1 1
18 41648 1 1 135 TYR H H 12.732 6.460 23.540 1.00 . A A . 135 TYR H 1 1
18 41649 1 1 135 TYR HA H 10.510 5.180 24.816 1.00 . A A . 135 TYR HA 1 1
18 41650 1 1 135 TYR HB2 H 10.740 6.571 22.538 1.00 . A A . 135 TYR HB2 1 1
18 41651 1 1 135 TYR HB3 H 10.873 4.944 21.871 1.00 . A A . 135 TYR HB3 1 1
18 41652 1 1 135 TYR HD1 H 8.831 6.875 24.341 1.00 . A A . 135 TYR HD1 1 1
18 41653 1 1 135 TYR HD2 H 8.899 3.787 21.358 1.00 . A A . 135 TYR HD2 1 1
18 41654 1 1 135 TYR HE1 H 6.380 6.611 24.564 1.00 . A A . 135 TYR HE1 1 1
18 41655 1 1 135 TYR HE2 H 6.442 3.528 21.586 1.00 . A A . 135 TYR HE2 1 1
18 41656 1 1 135 TYR HH H 4.667 4.916 24.141 1.00 . A A . 135 TYR HH 1 1
18 41657 1 1 135 TYR N N 12.395 5.855 24.238 1.00 . A A . 135 TYR N 1 1
18 41658 1 1 135 TYR O O 12.536 3.240 23.197 1.00 . A A . 135 TYR O 1 1
18 41659 1 1 135 TYR OH O 4.886 4.906 23.207 1.00 . A A . 135 TYR OH 1 1
18 41660 1 1 136 ILE C C 9.884 0.494 23.884 1.00 . A A . 136 ILE C 1 1
18 41661 1 1 136 ILE CA C 11.068 1.274 24.446 1.00 . A A . 136 ILE CA 1 1
18 41662 1 1 136 ILE CB C 11.364 0.750 25.849 1.00 . A A . 136 ILE CB 1 1
18 41663 1 1 136 ILE CD1 C 13.763 1.457 25.652 1.00 . A A . 136 ILE CD1 1 1
18 41664 1 1 136 ILE CG1 C 12.486 1.579 26.483 1.00 . A A . 136 ILE CG1 1 1
18 41665 1 1 136 ILE CG2 C 11.789 -0.723 25.768 1.00 . A A . 136 ILE CG2 1 1
18 41666 1 1 136 ILE H H 10.021 3.029 25.028 1.00 . A A . 136 ILE H 1 1
18 41667 1 1 136 ILE HA H 11.931 1.107 23.822 1.00 . A A . 136 ILE HA 1 1
18 41668 1 1 136 ILE HB H 10.473 0.828 26.454 1.00 . A A . 136 ILE HB 1 1
18 41669 1 1 136 ILE HD11 H 14.621 1.596 26.291 1.00 . A A . 136 ILE HD11 1 1
18 41670 1 1 136 ILE HD12 H 13.761 2.212 24.881 1.00 . A A . 136 ILE HD12 1 1
18 41671 1 1 136 ILE HD13 H 13.809 0.479 25.198 1.00 . A A . 136 ILE HD13 1 1
18 41672 1 1 136 ILE HG12 H 12.184 2.615 26.523 1.00 . A A . 136 ILE HG12 1 1
18 41673 1 1 136 ILE HG13 H 12.675 1.222 27.485 1.00 . A A . 136 ILE HG13 1 1
18 41674 1 1 136 ILE HG21 H 10.996 -1.307 25.319 1.00 . A A . 136 ILE HG21 1 1
18 41675 1 1 136 ILE HG22 H 11.991 -1.096 26.761 1.00 . A A . 136 ILE HG22 1 1
18 41676 1 1 136 ILE HG23 H 12.682 -0.807 25.164 1.00 . A A . 136 ILE HG23 1 1
18 41677 1 1 136 ILE N N 10.785 2.708 24.504 1.00 . A A . 136 ILE N 1 1
18 41678 1 1 136 ILE O O 8.817 0.441 24.500 1.00 . A A . 136 ILE O 1 1
18 41679 1 1 137 ILE C C 9.295 -2.414 22.396 1.00 . A A . 137 ILE C 1 1
18 41680 1 1 137 ILE CA C 9.026 -0.937 22.131 1.00 . A A . 137 ILE CA 1 1
18 41681 1 1 137 ILE CB C 8.984 -0.686 20.624 1.00 . A A . 137 ILE CB 1 1
18 41682 1 1 137 ILE CD1 C 7.585 1.354 20.956 1.00 . A A . 137 ILE CD1 1 1
18 41683 1 1 137 ILE CG1 C 8.880 0.815 20.361 1.00 . A A . 137 ILE CG1 1 1
18 41684 1 1 137 ILE CG2 C 7.776 -1.395 20.011 1.00 . A A . 137 ILE CG2 1 1
18 41685 1 1 137 ILE H H 10.946 -0.077 22.285 1.00 . A A . 137 ILE H 1 1
18 41686 1 1 137 ILE HA H 8.086 -0.664 22.566 1.00 . A A . 137 ILE HA 1 1
18 41687 1 1 137 ILE HB H 9.886 -1.064 20.179 1.00 . A A . 137 ILE HB 1 1
18 41688 1 1 137 ILE HD11 H 6.918 0.537 21.182 1.00 . A A . 137 ILE HD11 1 1
18 41689 1 1 137 ILE HD12 H 7.115 2.011 20.241 1.00 . A A . 137 ILE HD12 1 1
18 41690 1 1 137 ILE HD13 H 7.808 1.897 21.862 1.00 . A A . 137 ILE HD13 1 1
18 41691 1 1 137 ILE HG12 H 9.721 1.316 20.819 1.00 . A A . 137 ILE HG12 1 1
18 41692 1 1 137 ILE HG13 H 8.890 0.996 19.298 1.00 . A A . 137 ILE HG13 1 1
18 41693 1 1 137 ILE HG21 H 7.893 -2.463 20.116 1.00 . A A . 137 ILE HG21 1 1
18 41694 1 1 137 ILE HG22 H 7.704 -1.143 18.964 1.00 . A A . 137 ILE HG22 1 1
18 41695 1 1 137 ILE HG23 H 6.878 -1.078 20.522 1.00 . A A . 137 ILE HG23 1 1
18 41696 1 1 137 ILE N N 10.079 -0.138 22.732 1.00 . A A . 137 ILE N 1 1
18 41697 1 1 137 ILE O O 10.221 -2.993 21.830 1.00 . A A . 137 ILE O 1 1
18 41698 1 1 138 GLU C C 7.740 -5.315 22.795 1.00 . A A . 138 GLU C 1 1
18 41699 1 1 138 GLU CA C 8.684 -4.426 23.602 1.00 . A A . 138 GLU CA 1 1
18 41700 1 1 138 GLU CB C 8.437 -4.633 25.096 1.00 . A A . 138 GLU CB 1 1
18 41701 1 1 138 GLU CD C 10.584 -5.822 25.575 1.00 . A A . 138 GLU CD 1 1
18 41702 1 1 138 GLU CG C 9.064 -5.954 25.546 1.00 . A A . 138 GLU CG 1 1
18 41703 1 1 138 GLU H H 7.776 -2.510 23.705 1.00 . A A . 138 GLU H 1 1
18 41704 1 1 138 GLU HA H 9.702 -4.703 23.378 1.00 . A A . 138 GLU HA 1 1
18 41705 1 1 138 GLU HB2 H 8.885 -3.818 25.645 1.00 . A A . 138 GLU HB2 1 1
18 41706 1 1 138 GLU HB3 H 7.376 -4.658 25.286 1.00 . A A . 138 GLU HB3 1 1
18 41707 1 1 138 GLU HG2 H 8.707 -6.201 26.534 1.00 . A A . 138 GLU HG2 1 1
18 41708 1 1 138 GLU HG3 H 8.788 -6.737 24.857 1.00 . A A . 138 GLU HG3 1 1
18 41709 1 1 138 GLU N N 8.494 -3.019 23.268 1.00 . A A . 138 GLU N 1 1
18 41710 1 1 138 GLU O O 6.565 -4.995 22.613 1.00 . A A . 138 GLU O 1 1
18 41711 1 1 138 GLU OE1 O 11.061 -4.699 25.606 1.00 . A A . 138 GLU OE1 1 1
18 41712 1 1 138 GLU OE2 O 11.247 -6.846 25.569 1.00 . A A . 138 GLU OE2 1 1
18 41713 1 1 139 ALA C C 7.975 -8.803 21.698 1.00 . A A . 139 ALA C 1 1
18 41714 1 1 139 ALA CA C 7.462 -7.372 21.533 1.00 . A A . 139 ALA CA 1 1
18 41715 1 1 139 ALA CB C 7.496 -6.977 20.056 1.00 . A A . 139 ALA CB 1 1
18 41716 1 1 139 ALA H H 9.211 -6.636 22.495 1.00 . A A . 139 ALA H 1 1
18 41717 1 1 139 ALA HA H 6.441 -7.330 21.881 1.00 . A A . 139 ALA HA 1 1
18 41718 1 1 139 ALA HB1 H 7.079 -7.774 19.459 1.00 . A A . 139 ALA HB1 1 1
18 41719 1 1 139 ALA HB2 H 8.518 -6.798 19.755 1.00 . A A . 139 ALA HB2 1 1
18 41720 1 1 139 ALA HB3 H 6.916 -6.078 19.912 1.00 . A A . 139 ALA HB3 1 1
18 41721 1 1 139 ALA N N 8.266 -6.437 22.318 1.00 . A A . 139 ALA N 1 1
18 41722 1 1 139 ALA O O 9.170 -9.023 21.886 1.00 . A A . 139 ALA O 1 1
18 41723 1 1 140 LYS C C 7.044 -11.978 20.540 1.00 . A A . 140 LYS C 1 1
18 41724 1 1 140 LYS CA C 7.442 -11.176 21.768 1.00 . A A . 140 LYS CA 1 1
18 41725 1 1 140 LYS CB C 6.771 -11.782 23.001 1.00 . A A . 140 LYS CB 1 1
18 41726 1 1 140 LYS CD C 6.413 -13.937 24.215 1.00 . A A . 140 LYS CD 1 1
18 41727 1 1 140 LYS CE C 4.945 -13.683 24.563 1.00 . A A . 140 LYS CE 1 1
18 41728 1 1 140 LYS CG C 6.744 -13.305 22.860 1.00 . A A . 140 LYS CG 1 1
18 41729 1 1 140 LYS H H 6.121 -9.545 21.466 1.00 . A A . 140 LYS H 1 1
18 41730 1 1 140 LYS HA H 8.513 -11.237 21.892 1.00 . A A . 140 LYS HA 1 1
18 41731 1 1 140 LYS HB2 H 7.327 -11.509 23.885 1.00 . A A . 140 LYS HB2 1 1
18 41732 1 1 140 LYS HB3 H 5.760 -11.411 23.081 1.00 . A A . 140 LYS HB3 1 1
18 41733 1 1 140 LYS HD2 H 6.593 -15.001 24.168 1.00 . A A . 140 LYS HD2 1 1
18 41734 1 1 140 LYS HD3 H 7.041 -13.500 24.976 1.00 . A A . 140 LYS HD3 1 1
18 41735 1 1 140 LYS HE2 H 4.806 -12.638 24.799 1.00 . A A . 140 LYS HE2 1 1
18 41736 1 1 140 LYS HE3 H 4.322 -13.950 23.724 1.00 . A A . 140 LYS HE3 1 1
18 41737 1 1 140 LYS HG2 H 5.991 -13.587 22.133 1.00 . A A . 140 LYS HG2 1 1
18 41738 1 1 140 LYS HG3 H 7.710 -13.653 22.529 1.00 . A A . 140 LYS HG3 1 1
18 41739 1 1 140 LYS HZ1 H 3.587 -14.830 25.648 1.00 . A A . 140 LYS HZ1 1 1
18 41740 1 1 140 LYS HZ2 H 4.669 -13.944 26.612 1.00 . A A . 140 LYS HZ2 1 1
18 41741 1 1 140 LYS HZ3 H 5.197 -15.341 25.800 1.00 . A A . 140 LYS HZ3 1 1
18 41742 1 1 140 LYS N N 7.063 -9.773 21.623 1.00 . A A . 140 LYS N 1 1
18 41743 1 1 140 LYS NZ N 4.571 -14.512 25.744 1.00 . A A . 140 LYS NZ 1 1
18 41744 1 1 140 LYS O O 6.157 -11.576 19.787 1.00 . A A . 140 LYS O 1 1
18 41745 1 1 141 LEU C C 6.195 -14.825 19.457 1.00 . A A . 141 LEU C 1 1
18 41746 1 1 141 LEU CA C 7.411 -13.947 19.182 1.00 . A A . 141 LEU CA 1 1
18 41747 1 1 141 LEU CB C 8.601 -14.838 18.856 1.00 . A A . 141 LEU CB 1 1
18 41748 1 1 141 LEU CD1 C 9.741 -16.083 17.029 1.00 . A A . 141 LEU CD1 1 1
18 41749 1 1 141 LEU CD2 C 7.275 -16.198 17.237 1.00 . A A . 141 LEU CD2 1 1
18 41750 1 1 141 LEU CG C 8.496 -15.300 17.406 1.00 . A A . 141 LEU CG 1 1
18 41751 1 1 141 LEU H H 8.420 -13.379 20.963 1.00 . A A . 141 LEU H 1 1
18 41752 1 1 141 LEU HA H 7.209 -13.320 18.334 1.00 . A A . 141 LEU HA 1 1
18 41753 1 1 141 LEU HB2 H 9.519 -14.288 19.000 1.00 . A A . 141 LEU HB2 1 1
18 41754 1 1 141 LEU HB3 H 8.585 -15.699 19.503 1.00 . A A . 141 LEU HB3 1 1
18 41755 1 1 141 LEU HD11 H 9.500 -16.755 16.220 1.00 . A A . 141 LEU HD11 1 1
18 41756 1 1 141 LEU HD12 H 10.081 -16.651 17.882 1.00 . A A . 141 LEU HD12 1 1
18 41757 1 1 141 LEU HD13 H 10.513 -15.398 16.716 1.00 . A A . 141 LEU HD13 1 1
18 41758 1 1 141 LEU HD21 H 6.425 -15.591 16.982 1.00 . A A . 141 LEU HD21 1 1
18 41759 1 1 141 LEU HD22 H 7.083 -16.724 18.161 1.00 . A A . 141 LEU HD22 1 1
18 41760 1 1 141 LEU HD23 H 7.460 -16.910 16.446 1.00 . A A . 141 LEU HD23 1 1
18 41761 1 1 141 LEU HG H 8.404 -14.439 16.760 1.00 . A A . 141 LEU HG 1 1
18 41762 1 1 141 LEU N N 7.711 -13.110 20.335 1.00 . A A . 141 LEU N 1 1
18 41763 1 1 141 LEU O O 6.183 -15.614 20.403 1.00 . A A . 141 LEU O 1 1
18 41764 1 1 142 THR C C 3.977 -16.678 17.819 1.00 . A A . 142 THR C 1 1
18 41765 1 1 142 THR CA C 3.960 -15.475 18.761 1.00 . A A . 142 THR CA 1 1
18 41766 1 1 142 THR CB C 2.738 -14.610 18.453 1.00 . A A . 142 THR CB 1 1
18 41767 1 1 142 THR CG2 C 3.131 -13.133 18.495 1.00 . A A . 142 THR CG2 1 1
18 41768 1 1 142 THR H H 5.252 -14.050 17.880 1.00 . A A . 142 THR H 1 1
18 41769 1 1 142 THR HA H 3.891 -15.828 19.779 1.00 . A A . 142 THR HA 1 1
18 41770 1 1 142 THR HB H 1.971 -14.795 19.188 1.00 . A A . 142 THR HB 1 1
18 41771 1 1 142 THR HG1 H 2.088 -15.880 17.129 1.00 . A A . 142 THR HG1 1 1
18 41772 1 1 142 THR HG21 H 3.929 -12.952 17.789 1.00 . A A . 142 THR HG21 1 1
18 41773 1 1 142 THR HG22 H 3.464 -12.872 19.490 1.00 . A A . 142 THR HG22 1 1
18 41774 1 1 142 THR HG23 H 2.277 -12.532 18.231 1.00 . A A . 142 THR HG23 1 1
18 41775 1 1 142 THR N N 5.178 -14.688 18.614 1.00 . A A . 142 THR N 1 1
18 41776 1 1 142 THR O O 3.566 -17.775 18.196 1.00 . A A . 142 THR O 1 1
18 41777 1 1 142 THR OG1 O 2.247 -14.932 17.159 1.00 . A A . 142 THR OG1 1 1
18 41778 1 1 143 GLY C C 5.672 -17.347 14.647 1.00 . A A . 143 GLY C 1 1
18 41779 1 1 143 GLY CA C 4.522 -17.555 15.622 1.00 . A A . 143 GLY CA 1 1
18 41780 1 1 143 GLY H H 4.778 -15.576 16.339 1.00 . A A . 143 GLY H 1 1
18 41781 1 1 143 GLY HA2 H 4.662 -18.491 16.142 1.00 . A A . 143 GLY HA2 1 1
18 41782 1 1 143 GLY HA3 H 3.598 -17.590 15.069 1.00 . A A . 143 GLY HA3 1 1
18 41783 1 1 143 GLY N N 4.458 -16.471 16.594 1.00 . A A . 143 GLY N 1 1
18 41784 1 1 143 GLY O O 6.109 -16.221 14.423 1.00 . A A . 143 GLY O 1 1
18 41785 1 1 144 SER C C 6.994 -19.222 11.888 1.00 . A A . 144 SER C 1 1
18 41786 1 1 144 SER CA C 7.259 -18.358 13.115 1.00 . A A . 144 SER CA 1 1
18 41787 1 1 144 SER CB C 8.568 -18.788 13.776 1.00 . A A . 144 SER CB 1 1
18 41788 1 1 144 SER H H 5.770 -19.316 14.282 1.00 . A A . 144 SER H 1 1
18 41789 1 1 144 SER HA H 7.354 -17.333 12.796 1.00 . A A . 144 SER HA 1 1
18 41790 1 1 144 SER HB2 H 8.357 -19.436 14.608 1.00 . A A . 144 SER HB2 1 1
18 41791 1 1 144 SER HB3 H 9.178 -19.316 13.055 1.00 . A A . 144 SER HB3 1 1
18 41792 1 1 144 SER HG H 9.881 -17.368 13.567 1.00 . A A . 144 SER HG 1 1
18 41793 1 1 144 SER N N 6.159 -18.441 14.068 1.00 . A A . 144 SER N 1 1
18 41794 1 1 144 SER O O 6.194 -20.158 11.930 1.00 . A A . 144 SER O 1 1
18 41795 1 1 144 SER OG O 9.255 -17.638 14.244 1.00 . A A . 144 SER OG 1 1
18 41796 1 1 145 TYR C C 8.872 -19.906 8.915 1.00 . A A . 145 TYR C 1 1
18 41797 1 1 145 TYR CA C 7.514 -19.623 9.548 1.00 . A A . 145 TYR CA 1 1
18 41798 1 1 145 TYR CB C 6.656 -18.806 8.580 1.00 . A A . 145 TYR CB 1 1
18 41799 1 1 145 TYR CD1 C 4.274 -19.539 8.971 1.00 . A A . 145 TYR CD1 1 1
18 41800 1 1 145 TYR CD2 C 5.040 -17.464 9.966 1.00 . A A . 145 TYR CD2 1 1
18 41801 1 1 145 TYR CE1 C 3.008 -19.343 9.538 1.00 . A A . 145 TYR CE1 1 1
18 41802 1 1 145 TYR CE2 C 3.776 -17.268 10.531 1.00 . A A . 145 TYR CE2 1 1
18 41803 1 1 145 TYR CG C 5.289 -18.598 9.186 1.00 . A A . 145 TYR CG 1 1
18 41804 1 1 145 TYR CZ C 2.759 -18.207 10.318 1.00 . A A . 145 TYR CZ 1 1
18 41805 1 1 145 TYR H H 8.289 -18.132 10.830 1.00 . A A . 145 TYR H 1 1
18 41806 1 1 145 TYR HA H 7.017 -20.559 9.750 1.00 . A A . 145 TYR HA 1 1
18 41807 1 1 145 TYR HB2 H 7.126 -17.847 8.407 1.00 . A A . 145 TYR HB2 1 1
18 41808 1 1 145 TYR HB3 H 6.562 -19.335 7.645 1.00 . A A . 145 TYR HB3 1 1
18 41809 1 1 145 TYR HD1 H 4.466 -20.414 8.368 1.00 . A A . 145 TYR HD1 1 1
18 41810 1 1 145 TYR HD2 H 5.822 -16.739 10.131 1.00 . A A . 145 TYR HD2 1 1
18 41811 1 1 145 TYR HE1 H 2.225 -20.068 9.373 1.00 . A A . 145 TYR HE1 1 1
18 41812 1 1 145 TYR HE2 H 3.587 -16.392 11.131 1.00 . A A . 145 TYR HE2 1 1
18 41813 1 1 145 TYR HH H 1.041 -18.850 10.848 1.00 . A A . 145 TYR HH 1 1
18 41814 1 1 145 TYR N N 7.671 -18.889 10.796 1.00 . A A . 145 TYR N 1 1
18 41815 1 1 145 TYR O O 9.799 -19.104 9.026 1.00 . A A . 145 TYR O 1 1
18 41816 1 1 145 TYR OH O 1.513 -18.014 10.878 1.00 . A A . 145 TYR OH 1 1
18 41817 1 1 146 SER C C 9.964 -21.824 6.147 1.00 . A A . 146 SER C 1 1
18 41818 1 1 146 SER CA C 10.228 -21.421 7.594 1.00 . A A . 146 SER CA 1 1
18 41819 1 1 146 SER CB C 10.883 -22.581 8.346 1.00 . A A . 146 SER CB 1 1
18 41820 1 1 146 SER H H 8.207 -21.647 8.189 1.00 . A A . 146 SER H 1 1
18 41821 1 1 146 SER HA H 10.899 -20.576 7.605 1.00 . A A . 146 SER HA 1 1
18 41822 1 1 146 SER HB2 H 11.842 -22.801 7.908 1.00 . A A . 146 SER HB2 1 1
18 41823 1 1 146 SER HB3 H 11.018 -22.304 9.384 1.00 . A A . 146 SER HB3 1 1
18 41824 1 1 146 SER HG H 9.476 -23.743 9.023 1.00 . A A . 146 SER HG 1 1
18 41825 1 1 146 SER N N 8.980 -21.048 8.248 1.00 . A A . 146 SER N 1 1
18 41826 1 1 146 SER O O 9.298 -22.824 5.881 1.00 . A A . 146 SER O 1 1
18 41827 1 1 146 SER OG O 10.050 -23.730 8.254 1.00 . A A . 146 SER OG 1 1
18 41828 1 1 147 LYS C C 8.823 -21.496 3.475 1.00 . A A . 147 LYS C 1 1
18 41829 1 1 147 LYS CA C 10.303 -21.308 3.797 1.00 . A A . 147 LYS CA 1 1
18 41830 1 1 147 LYS CB C 11.077 -22.566 3.404 1.00 . A A . 147 LYS CB 1 1
18 41831 1 1 147 LYS CD C 12.371 -23.667 1.574 1.00 . A A . 147 LYS CD 1 1
18 41832 1 1 147 LYS CE C 12.758 -23.591 0.097 1.00 . A A . 147 LYS CE 1 1
18 41833 1 1 147 LYS CG C 11.470 -22.483 1.928 1.00 . A A . 147 LYS CG 1 1
18 41834 1 1 147 LYS H H 11.008 -20.247 5.491 1.00 . A A . 147 LYS H 1 1
18 41835 1 1 147 LYS HA H 10.681 -20.473 3.226 1.00 . A A . 147 LYS HA 1 1
18 41836 1 1 147 LYS HB2 H 11.967 -22.644 4.011 1.00 . A A . 147 LYS HB2 1 1
18 41837 1 1 147 LYS HB3 H 10.456 -23.434 3.560 1.00 . A A . 147 LYS HB3 1 1
18 41838 1 1 147 LYS HD2 H 13.262 -23.635 2.183 1.00 . A A . 147 LYS HD2 1 1
18 41839 1 1 147 LYS HD3 H 11.841 -24.589 1.758 1.00 . A A . 147 LYS HD3 1 1
18 41840 1 1 147 LYS HE2 H 11.886 -23.351 -0.493 1.00 . A A . 147 LYS HE2 1 1
18 41841 1 1 147 LYS HE3 H 13.508 -22.826 -0.040 1.00 . A A . 147 LYS HE3 1 1
18 41842 1 1 147 LYS HG2 H 10.580 -22.509 1.316 1.00 . A A . 147 LYS HG2 1 1
18 41843 1 1 147 LYS HG3 H 12.003 -21.561 1.748 1.00 . A A . 147 LYS HG3 1 1
18 41844 1 1 147 LYS HZ1 H 12.849 -25.669 0.198 1.00 . A A . 147 LYS HZ1 1 1
18 41845 1 1 147 LYS HZ2 H 14.332 -24.928 -0.170 1.00 . A A . 147 LYS HZ2 1 1
18 41846 1 1 147 LYS HZ3 H 13.119 -25.042 -1.354 1.00 . A A . 147 LYS HZ3 1 1
18 41847 1 1 147 LYS N N 10.488 -21.033 5.217 1.00 . A A . 147 LYS N 1 1
18 41848 1 1 147 LYS NZ N 13.306 -24.907 -0.341 1.00 . A A . 147 LYS NZ 1 1
18 41849 1 1 147 LYS O O 8.247 -22.454 3.964 1.00 . A A . 147 LYS O 1 1
18 41850 1 1 147 LYS OXT O 8.287 -20.678 2.744 1.00 . A A . 147 LYS OXT 1 1
19 41851 1 1 1 GLY C C 34.449 0.123 -1.632 1.00 . A A . 1 GLY C 1 1
19 41852 1 1 1 GLY CA C 34.621 0.533 -3.090 1.00 . A A . 1 GLY CA 1 1
19 41853 1 1 1 GLY H1 H 36.354 0.367 -4.233 1.00 . A A . 1 GLY H1 1 1
19 41854 1 1 1 GLY H2 H 35.317 -0.974 -4.347 1.00 . A A . 1 GLY H2 1 1
19 41855 1 1 1 GLY H3 H 36.261 -0.741 -2.953 1.00 . A A . 1 GLY H3 1 1
19 41856 1 1 1 GLY HA2 H 34.864 1.585 -3.145 1.00 . A A . 1 GLY HA2 1 1
19 41857 1 1 1 GLY HA3 H 33.701 0.347 -3.624 1.00 . A A . 1 GLY HA3 1 1
19 41858 1 1 1 GLY N N 35.721 -0.263 -3.702 1.00 . A A . 1 GLY N 1 1
19 41859 1 1 1 GLY O O 33.549 -0.646 -1.296 1.00 . A A . 1 GLY O 1 1
19 41860 1 1 2 SER C C 34.691 -1.081 0.860 1.00 . A A . 2 SER C 1 1
19 41861 1 1 2 SER CA C 35.258 0.320 0.651 1.00 . A A . 2 SER CA 1 1
19 41862 1 1 2 SER CB C 34.380 1.339 1.378 1.00 . A A . 2 SER CB 1 1
19 41863 1 1 2 SER H H 36.017 1.246 -1.098 1.00 . A A . 2 SER H 1 1
19 41864 1 1 2 SER HA H 36.255 0.360 1.064 1.00 . A A . 2 SER HA 1 1
19 41865 1 1 2 SER HB2 H 34.768 1.510 2.368 1.00 . A A . 2 SER HB2 1 1
19 41866 1 1 2 SER HB3 H 34.380 2.272 0.827 1.00 . A A . 2 SER HB3 1 1
19 41867 1 1 2 SER HG H 32.632 0.941 0.621 1.00 . A A . 2 SER HG 1 1
19 41868 1 1 2 SER N N 35.320 0.641 -0.772 1.00 . A A . 2 SER N 1 1
19 41869 1 1 2 SER O O 33.477 -1.282 0.828 1.00 . A A . 2 SER O 1 1
19 41870 1 1 2 SER OG O 33.054 0.833 1.476 1.00 . A A . 2 SER OG 1 1
19 41871 1 1 3 HIS C C 33.901 -3.730 0.480 1.00 . A A . 3 HIS C 1 1
19 41872 1 1 3 HIS CA C 35.158 -3.425 1.289 1.00 . A A . 3 HIS CA 1 1
19 41873 1 1 3 HIS CB C 34.883 -3.662 2.774 1.00 . A A . 3 HIS CB 1 1
19 41874 1 1 3 HIS CD2 C 33.233 -5.640 3.291 1.00 . A A . 3 HIS CD2 1 1
19 41875 1 1 3 HIS CE1 C 34.643 -7.277 3.126 1.00 . A A . 3 HIS CE1 1 1
19 41876 1 1 3 HIS CG C 34.451 -5.086 2.984 1.00 . A A . 3 HIS CG 1 1
19 41877 1 1 3 HIS H H 36.535 -1.827 1.091 1.00 . A A . 3 HIS H 1 1
19 41878 1 1 3 HIS HA H 35.949 -4.087 0.971 1.00 . A A . 3 HIS HA 1 1
19 41879 1 1 3 HIS HB2 H 35.782 -3.469 3.341 1.00 . A A . 3 HIS HB2 1 1
19 41880 1 1 3 HIS HB3 H 34.100 -2.996 3.105 1.00 . A A . 3 HIS HB3 1 1
19 41881 1 1 3 HIS HD2 H 32.318 -5.086 3.441 1.00 . A A . 3 HIS HD2 1 1
19 41882 1 1 3 HIS HE1 H 35.075 -8.267 3.115 1.00 . A A . 3 HIS HE1 1 1
19 41883 1 1 3 HIS HE2 H 32.651 -7.672 3.584 1.00 . A A . 3 HIS HE2 1 1
19 41884 1 1 3 HIS N N 35.580 -2.046 1.076 1.00 . A A . 3 HIS N 1 1
19 41885 1 1 3 HIS ND1 N 35.335 -6.149 2.884 1.00 . A A . 3 HIS ND1 1 1
19 41886 1 1 3 HIS NE2 N 33.357 -7.023 3.380 1.00 . A A . 3 HIS NE2 1 1
19 41887 1 1 3 HIS O O 32.782 -3.530 0.954 1.00 . A A . 3 HIS O 1 1
19 41888 1 1 4 MET C C 31.763 -4.971 -0.785 1.00 . A A . 4 MET C 1 1
19 41889 1 1 4 MET CA C 32.969 -4.541 -1.613 1.00 . A A . 4 MET CA 1 1
19 41890 1 1 4 MET CB C 33.361 -5.669 -2.567 1.00 . A A . 4 MET CB 1 1
19 41891 1 1 4 MET CE C 35.826 -7.536 -3.513 1.00 . A A . 4 MET CE 1 1
19 41892 1 1 4 MET CG C 34.468 -5.182 -3.505 1.00 . A A . 4 MET CG 1 1
19 41893 1 1 4 MET H H 35.008 -4.351 -1.068 1.00 . A A . 4 MET H 1 1
19 41894 1 1 4 MET HA H 32.706 -3.669 -2.192 1.00 . A A . 4 MET HA 1 1
19 41895 1 1 4 MET HB2 H 33.714 -6.515 -1.997 1.00 . A A . 4 MET HB2 1 1
19 41896 1 1 4 MET HB3 H 32.501 -5.961 -3.151 1.00 . A A . 4 MET HB3 1 1
19 41897 1 1 4 MET HE1 H 35.146 -7.966 -2.791 1.00 . A A . 4 MET HE1 1 1
19 41898 1 1 4 MET HE2 H 36.561 -6.937 -3.001 1.00 . A A . 4 MET HE2 1 1
19 41899 1 1 4 MET HE3 H 36.325 -8.326 -4.059 1.00 . A A . 4 MET HE3 1 1
19 41900 1 1 4 MET HG2 H 34.123 -4.316 -4.051 1.00 . A A . 4 MET HG2 1 1
19 41901 1 1 4 MET HG3 H 35.340 -4.917 -2.924 1.00 . A A . 4 MET HG3 1 1
19 41902 1 1 4 MET N N 34.094 -4.214 -0.743 1.00 . A A . 4 MET N 1 1
19 41903 1 1 4 MET O O 31.912 -5.495 0.320 1.00 . A A . 4 MET O 1 1
19 41904 1 1 4 MET SD S 34.897 -6.499 -4.670 1.00 . A A . 4 MET SD 1 1
19 41905 1 1 5 SER C C 29.169 -6.627 -0.609 1.00 . A A . 5 SER C 1 1
19 41906 1 1 5 SER CA C 29.346 -5.112 -0.620 1.00 . A A . 5 SER CA 1 1
19 41907 1 1 5 SER CB C 28.140 -4.462 -1.300 1.00 . A A . 5 SER CB 1 1
19 41908 1 1 5 SER H H 30.510 -4.324 -2.205 1.00 . A A . 5 SER H 1 1
19 41909 1 1 5 SER HA H 29.405 -4.757 0.398 1.00 . A A . 5 SER HA 1 1
19 41910 1 1 5 SER HB2 H 27.229 -4.838 -0.864 1.00 . A A . 5 SER HB2 1 1
19 41911 1 1 5 SER HB3 H 28.186 -3.389 -1.163 1.00 . A A . 5 SER HB3 1 1
19 41912 1 1 5 SER HG H 27.545 -5.500 -2.836 1.00 . A A . 5 SER HG 1 1
19 41913 1 1 5 SER N N 30.569 -4.746 -1.323 1.00 . A A . 5 SER N 1 1
19 41914 1 1 5 SER O O 29.745 -7.333 -1.437 1.00 . A A . 5 SER O 1 1
19 41915 1 1 5 SER OG O 28.158 -4.775 -2.687 1.00 . A A . 5 SER OG 1 1
19 41916 1 1 6 SER C C 26.635 -8.832 0.578 1.00 . A A . 6 SER C 1 1
19 41917 1 1 6 SER CA C 28.127 -8.553 0.436 1.00 . A A . 6 SER CA 1 1
19 41918 1 1 6 SER CB C 28.873 -9.118 1.646 1.00 . A A . 6 SER CB 1 1
19 41919 1 1 6 SER H H 27.938 -6.509 0.965 1.00 . A A . 6 SER H 1 1
19 41920 1 1 6 SER HA H 28.492 -9.038 -0.456 1.00 . A A . 6 SER HA 1 1
19 41921 1 1 6 SER HB2 H 28.484 -10.093 1.889 1.00 . A A . 6 SER HB2 1 1
19 41922 1 1 6 SER HB3 H 29.927 -9.202 1.413 1.00 . A A . 6 SER HB3 1 1
19 41923 1 1 6 SER HG H 29.436 -8.366 3.351 1.00 . A A . 6 SER HG 1 1
19 41924 1 1 6 SER N N 28.371 -7.119 0.331 1.00 . A A . 6 SER N 1 1
19 41925 1 1 6 SER O O 25.895 -8.035 1.156 1.00 . A A . 6 SER O 1 1
19 41926 1 1 6 SER OG O 28.688 -8.252 2.759 1.00 . A A . 6 SER OG 1 1
19 41927 1 1 7 GLN C C 24.326 -10.420 1.559 1.00 . A A . 7 GLN C 1 1
19 41928 1 1 7 GLN CA C 24.791 -10.340 0.108 1.00 . A A . 7 GLN CA 1 1
19 41929 1 1 7 GLN CB C 24.578 -11.693 -0.577 1.00 . A A . 7 GLN CB 1 1
19 41930 1 1 7 GLN CD C 24.753 -10.504 -2.775 1.00 . A A . 7 GLN CD 1 1
19 41931 1 1 7 GLN CG C 25.254 -11.683 -1.949 1.00 . A A . 7 GLN CG 1 1
19 41932 1 1 7 GLN H H 26.833 -10.561 -0.410 1.00 . A A . 7 GLN H 1 1
19 41933 1 1 7 GLN HA H 24.206 -9.593 -0.406 1.00 . A A . 7 GLN HA 1 1
19 41934 1 1 7 GLN HB2 H 25.008 -12.477 0.030 1.00 . A A . 7 GLN HB2 1 1
19 41935 1 1 7 GLN HB3 H 23.520 -11.871 -0.702 1.00 . A A . 7 GLN HB3 1 1
19 41936 1 1 7 GLN HE21 H 23.016 -10.385 -1.822 1.00 . A A . 7 GLN HE21 1 1
19 41937 1 1 7 GLN HE22 H 23.246 -9.245 -3.058 1.00 . A A . 7 GLN HE22 1 1
19 41938 1 1 7 GLN HG2 H 26.324 -11.600 -1.819 1.00 . A A . 7 GLN HG2 1 1
19 41939 1 1 7 GLN HG3 H 25.027 -12.604 -2.466 1.00 . A A . 7 GLN HG3 1 1
19 41940 1 1 7 GLN N N 26.198 -9.967 0.042 1.00 . A A . 7 GLN N 1 1
19 41941 1 1 7 GLN NE2 N 23.573 -10.003 -2.531 1.00 . A A . 7 GLN NE2 1 1
19 41942 1 1 7 GLN O O 24.269 -9.409 2.259 1.00 . A A . 7 GLN O 1 1
19 41943 1 1 7 GLN OE1 O 25.455 -10.027 -3.666 1.00 . A A . 7 GLN OE1 1 1
19 41944 1 1 8 THR C C 24.559 -12.631 4.164 1.00 . A A . 8 THR C 1 1
19 41945 1 1 8 THR CA C 23.535 -11.825 3.373 1.00 . A A . 8 THR CA 1 1
19 41946 1 1 8 THR CB C 22.194 -12.563 3.369 1.00 . A A . 8 THR CB 1 1
19 41947 1 1 8 THR CG2 C 21.221 -11.862 4.317 1.00 . A A . 8 THR CG2 1 1
19 41948 1 1 8 THR H H 24.058 -12.396 1.405 1.00 . A A . 8 THR H 1 1
19 41949 1 1 8 THR HA H 23.403 -10.862 3.843 1.00 . A A . 8 THR HA 1 1
19 41950 1 1 8 THR HB H 22.342 -13.580 3.700 1.00 . A A . 8 THR HB 1 1
19 41951 1 1 8 THR HG1 H 20.897 -11.980 2.042 1.00 . A A . 8 THR HG1 1 1
19 41952 1 1 8 THR HG21 H 20.239 -12.298 4.212 1.00 . A A . 8 THR HG21 1 1
19 41953 1 1 8 THR HG22 H 21.176 -10.811 4.072 1.00 . A A . 8 THR HG22 1 1
19 41954 1 1 8 THR HG23 H 21.561 -11.980 5.335 1.00 . A A . 8 THR HG23 1 1
19 41955 1 1 8 THR N N 23.994 -11.627 2.004 1.00 . A A . 8 THR N 1 1
19 41956 1 1 8 THR O O 24.822 -13.793 3.856 1.00 . A A . 8 THR O 1 1
19 41957 1 1 8 THR OG1 O 21.659 -12.563 2.053 1.00 . A A . 8 THR OG1 1 1
19 41958 1 1 9 GLU C C 26.060 -12.150 7.450 1.00 . A A . 9 GLU C 1 1
19 41959 1 1 9 GLU CA C 26.124 -12.673 6.019 1.00 . A A . 9 GLU CA 1 1
19 41960 1 1 9 GLU CB C 27.528 -12.449 5.452 1.00 . A A . 9 GLU CB 1 1
19 41961 1 1 9 GLU CD C 29.045 -12.937 3.522 1.00 . A A . 9 GLU CD 1 1
19 41962 1 1 9 GLU CG C 27.659 -13.174 4.110 1.00 . A A . 9 GLU CG 1 1
19 41963 1 1 9 GLU H H 24.882 -11.078 5.384 1.00 . A A . 9 GLU H 1 1
19 41964 1 1 9 GLU HA H 25.917 -13.733 6.026 1.00 . A A . 9 GLU HA 1 1
19 41965 1 1 9 GLU HB2 H 27.693 -11.390 5.306 1.00 . A A . 9 GLU HB2 1 1
19 41966 1 1 9 GLU HB3 H 28.262 -12.837 6.141 1.00 . A A . 9 GLU HB3 1 1
19 41967 1 1 9 GLU HG2 H 27.508 -14.233 4.260 1.00 . A A . 9 GLU HG2 1 1
19 41968 1 1 9 GLU HG3 H 26.912 -12.799 3.426 1.00 . A A . 9 GLU HG3 1 1
19 41969 1 1 9 GLU N N 25.132 -12.005 5.186 1.00 . A A . 9 GLU N 1 1
19 41970 1 1 9 GLU O O 25.057 -11.567 7.863 1.00 . A A . 9 GLU O 1 1
19 41971 1 1 9 GLU OE1 O 29.851 -12.311 4.190 1.00 . A A . 9 GLU OE1 1 1
19 41972 1 1 9 GLU OE2 O 29.280 -13.383 2.411 1.00 . A A . 9 GLU OE2 1 1
19 41973 1 1 10 HIS C C 27.782 -10.513 9.674 1.00 . A A . 10 HIS C 1 1
19 41974 1 1 10 HIS CA C 27.186 -11.916 9.589 1.00 . A A . 10 HIS CA 1 1
19 41975 1 1 10 HIS CB C 28.039 -12.876 10.416 1.00 . A A . 10 HIS CB 1 1
19 41976 1 1 10 HIS CD2 C 28.149 -15.307 9.420 1.00 . A A . 10 HIS CD2 1 1
19 41977 1 1 10 HIS CE1 C 26.321 -16.086 10.285 1.00 . A A . 10 HIS CE1 1 1
19 41978 1 1 10 HIS CG C 27.595 -14.291 10.161 1.00 . A A . 10 HIS CG 1 1
19 41979 1 1 10 HIS H H 27.901 -12.839 7.821 1.00 . A A . 10 HIS H 1 1
19 41980 1 1 10 HIS HA H 26.185 -11.900 9.994 1.00 . A A . 10 HIS HA 1 1
19 41981 1 1 10 HIS HB2 H 29.076 -12.764 10.135 1.00 . A A . 10 HIS HB2 1 1
19 41982 1 1 10 HIS HB3 H 27.925 -12.646 11.465 1.00 . A A . 10 HIS HB3 1 1
19 41983 1 1 10 HIS HD2 H 29.071 -15.239 8.861 1.00 . A A . 10 HIS HD2 1 1
19 41984 1 1 10 HIS HE1 H 25.506 -16.742 10.551 1.00 . A A . 10 HIS HE1 1 1
19 41985 1 1 10 HIS HE2 H 27.491 -17.307 9.073 1.00 . A A . 10 HIS HE2 1 1
19 41986 1 1 10 HIS N N 27.132 -12.365 8.203 1.00 . A A . 10 HIS N 1 1
19 41987 1 1 10 HIS ND1 N 26.430 -14.810 10.704 1.00 . A A . 10 HIS ND1 1 1
19 41988 1 1 10 HIS NE2 N 27.343 -16.438 9.501 1.00 . A A . 10 HIS NE2 1 1
19 41989 1 1 10 HIS O O 27.946 -9.962 10.763 1.00 . A A . 10 HIS O 1 1
19 41990 1 1 11 LYS C C 27.666 -7.556 8.847 1.00 . A A . 11 LYS C 1 1
19 41991 1 1 11 LYS CA C 28.702 -8.612 8.471 1.00 . A A . 11 LYS CA 1 1
19 41992 1 1 11 LYS CB C 29.235 -8.327 7.067 1.00 . A A . 11 LYS CB 1 1
19 41993 1 1 11 LYS CD C 31.641 -8.021 7.657 1.00 . A A . 11 LYS CD 1 1
19 41994 1 1 11 LYS CE C 32.877 -7.217 7.251 1.00 . A A . 11 LYS CE 1 1
19 41995 1 1 11 LYS CG C 30.380 -7.316 7.150 1.00 . A A . 11 LYS CG 1 1
19 41996 1 1 11 LYS H H 27.966 -10.438 7.683 1.00 . A A . 11 LYS H 1 1
19 41997 1 1 11 LYS HA H 29.521 -8.565 9.172 1.00 . A A . 11 LYS HA 1 1
19 41998 1 1 11 LYS HB2 H 29.594 -9.245 6.625 1.00 . A A . 11 LYS HB2 1 1
19 41999 1 1 11 LYS HB3 H 28.442 -7.919 6.457 1.00 . A A . 11 LYS HB3 1 1
19 42000 1 1 11 LYS HD2 H 31.603 -8.100 8.733 1.00 . A A . 11 LYS HD2 1 1
19 42001 1 1 11 LYS HD3 H 31.700 -9.009 7.226 1.00 . A A . 11 LYS HD3 1 1
19 42002 1 1 11 LYS HE2 H 32.572 -6.245 6.897 1.00 . A A . 11 LYS HE2 1 1
19 42003 1 1 11 LYS HE3 H 33.529 -7.103 8.104 1.00 . A A . 11 LYS HE3 1 1
19 42004 1 1 11 LYS HG2 H 30.567 -6.900 6.170 1.00 . A A . 11 LYS HG2 1 1
19 42005 1 1 11 LYS HG3 H 30.114 -6.525 7.834 1.00 . A A . 11 LYS HG3 1 1
19 42006 1 1 11 LYS HZ1 H 33.037 -7.906 5.292 1.00 . A A . 11 LYS HZ1 1 1
19 42007 1 1 11 LYS HZ2 H 33.748 -8.930 6.447 1.00 . A A . 11 LYS HZ2 1 1
19 42008 1 1 11 LYS HZ3 H 34.520 -7.484 5.999 1.00 . A A . 11 LYS HZ3 1 1
19 42009 1 1 11 LYS N N 28.114 -9.947 8.519 1.00 . A A . 11 LYS N 1 1
19 42010 1 1 11 LYS NZ N 33.600 -7.939 6.165 1.00 . A A . 11 LYS NZ 1 1
19 42011 1 1 11 LYS O O 26.470 -7.743 8.634 1.00 . A A . 11 LYS O 1 1
19 42012 1 1 12 GLU C C 26.983 -4.426 8.646 1.00 . A A . 12 GLU C 1 1
19 42013 1 1 12 GLU CA C 27.230 -5.373 9.817 1.00 . A A . 12 GLU CA 1 1
19 42014 1 1 12 GLU CB C 27.838 -4.592 10.984 1.00 . A A . 12 GLU CB 1 1
19 42015 1 1 12 GLU CD C 28.955 -6.442 12.247 1.00 . A A . 12 GLU CD 1 1
19 42016 1 1 12 GLU CG C 27.799 -5.447 12.250 1.00 . A A . 12 GLU CG 1 1
19 42017 1 1 12 GLU H H 29.095 -6.352 9.567 1.00 . A A . 12 GLU H 1 1
19 42018 1 1 12 GLU HA H 26.285 -5.802 10.137 1.00 . A A . 12 GLU HA 1 1
19 42019 1 1 12 GLU HB2 H 28.861 -4.341 10.750 1.00 . A A . 12 GLU HB2 1 1
19 42020 1 1 12 GLU HB3 H 27.272 -3.687 11.145 1.00 . A A . 12 GLU HB3 1 1
19 42021 1 1 12 GLU HG2 H 27.880 -4.806 13.116 1.00 . A A . 12 GLU HG2 1 1
19 42022 1 1 12 GLU HG3 H 26.865 -5.984 12.290 1.00 . A A . 12 GLU HG3 1 1
19 42023 1 1 12 GLU N N 28.131 -6.450 9.416 1.00 . A A . 12 GLU N 1 1
19 42024 1 1 12 GLU O O 27.865 -4.210 7.816 1.00 . A A . 12 GLU O 1 1
19 42025 1 1 12 GLU OE1 O 29.659 -6.500 11.251 1.00 . A A . 12 GLU OE1 1 1
19 42026 1 1 12 GLU OE2 O 29.116 -7.136 13.237 1.00 . A A . 12 GLU OE2 1 1
19 42027 1 1 13 GLY C C 24.878 -3.683 6.305 1.00 . A A . 13 GLY C 1 1
19 42028 1 1 13 GLY CA C 25.432 -2.938 7.510 1.00 . A A . 13 GLY CA 1 1
19 42029 1 1 13 GLY H H 25.119 -4.069 9.276 1.00 . A A . 13 GLY H 1 1
19 42030 1 1 13 GLY HA2 H 24.687 -2.243 7.866 1.00 . A A . 13 GLY HA2 1 1
19 42031 1 1 13 GLY HA3 H 26.312 -2.392 7.209 1.00 . A A . 13 GLY HA3 1 1
19 42032 1 1 13 GLY N N 25.781 -3.861 8.586 1.00 . A A . 13 GLY N 1 1
19 42033 1 1 13 GLY O O 24.847 -3.149 5.195 1.00 . A A . 13 GLY O 1 1
19 42034 1 1 14 GLU C C 22.476 -6.181 5.790 1.00 . A A . 14 GLU C 1 1
19 42035 1 1 14 GLU CA C 23.888 -5.717 5.443 1.00 . A A . 14 GLU CA 1 1
19 42036 1 1 14 GLU CB C 24.773 -6.935 5.187 1.00 . A A . 14 GLU CB 1 1
19 42037 1 1 14 GLU CD C 26.038 -8.744 6.364 1.00 . A A . 14 GLU CD 1 1
19 42038 1 1 14 GLU CG C 25.470 -7.334 6.485 1.00 . A A . 14 GLU CG 1 1
19 42039 1 1 14 GLU H H 24.484 -5.297 7.424 1.00 . A A . 14 GLU H 1 1
19 42040 1 1 14 GLU HA H 23.855 -5.113 4.550 1.00 . A A . 14 GLU HA 1 1
19 42041 1 1 14 GLU HB2 H 24.162 -7.756 4.841 1.00 . A A . 14 GLU HB2 1 1
19 42042 1 1 14 GLU HB3 H 25.515 -6.695 4.442 1.00 . A A . 14 GLU HB3 1 1
19 42043 1 1 14 GLU HG2 H 26.272 -6.641 6.689 1.00 . A A . 14 GLU HG2 1 1
19 42044 1 1 14 GLU HG3 H 24.758 -7.305 7.297 1.00 . A A . 14 GLU HG3 1 1
19 42045 1 1 14 GLU N N 24.440 -4.919 6.524 1.00 . A A . 14 GLU N 1 1
19 42046 1 1 14 GLU O O 22.233 -6.703 6.877 1.00 . A A . 14 GLU O 1 1
19 42047 1 1 14 GLU OE1 O 26.520 -9.079 5.295 1.00 . A A . 14 GLU OE1 1 1
19 42048 1 1 14 GLU OE2 O 25.981 -9.472 7.343 1.00 . A A . 14 GLU OE2 1 1
19 42049 1 1 15 LYS C C 20.112 -7.879 5.423 1.00 . A A . 15 LYS C 1 1
19 42050 1 1 15 LYS CA C 20.171 -6.394 5.084 1.00 . A A . 15 LYS CA 1 1
19 42051 1 1 15 LYS CB C 19.337 -6.118 3.829 1.00 . A A . 15 LYS CB 1 1
19 42052 1 1 15 LYS CD C 17.164 -7.241 4.354 1.00 . A A . 15 LYS CD 1 1
19 42053 1 1 15 LYS CE C 16.158 -7.426 3.216 1.00 . A A . 15 LYS CE 1 1
19 42054 1 1 15 LYS CG C 17.868 -5.891 4.204 1.00 . A A . 15 LYS CG 1 1
19 42055 1 1 15 LYS H H 21.801 -5.567 4.013 1.00 . A A . 15 LYS H 1 1
19 42056 1 1 15 LYS HA H 19.771 -5.828 5.909 1.00 . A A . 15 LYS HA 1 1
19 42057 1 1 15 LYS HB2 H 19.719 -5.238 3.333 1.00 . A A . 15 LYS HB2 1 1
19 42058 1 1 15 LYS HB3 H 19.408 -6.963 3.161 1.00 . A A . 15 LYS HB3 1 1
19 42059 1 1 15 LYS HD2 H 17.896 -8.035 4.321 1.00 . A A . 15 LYS HD2 1 1
19 42060 1 1 15 LYS HD3 H 16.643 -7.270 5.299 1.00 . A A . 15 LYS HD3 1 1
19 42061 1 1 15 LYS HE2 H 15.487 -8.237 3.458 1.00 . A A . 15 LYS HE2 1 1
19 42062 1 1 15 LYS HE3 H 15.590 -6.516 3.083 1.00 . A A . 15 LYS HE3 1 1
19 42063 1 1 15 LYS HG2 H 17.809 -5.347 5.136 1.00 . A A . 15 LYS HG2 1 1
19 42064 1 1 15 LYS HG3 H 17.384 -5.321 3.425 1.00 . A A . 15 LYS HG3 1 1
19 42065 1 1 15 LYS HZ1 H 16.400 -8.510 1.455 1.00 . A A . 15 LYS HZ1 1 1
19 42066 1 1 15 LYS HZ2 H 17.859 -8.045 2.189 1.00 . A A . 15 LYS HZ2 1 1
19 42067 1 1 15 LYS HZ3 H 16.923 -6.901 1.352 1.00 . A A . 15 LYS HZ3 1 1
19 42068 1 1 15 LYS N N 21.552 -5.988 4.860 1.00 . A A . 15 LYS N 1 1
19 42069 1 1 15 LYS NZ N 16.890 -7.744 1.958 1.00 . A A . 15 LYS NZ 1 1
19 42070 1 1 15 LYS O O 20.192 -8.732 4.540 1.00 . A A . 15 LYS O 1 1
19 42071 1 1 16 VAL C C 18.464 -9.985 7.428 1.00 . A A . 16 VAL C 1 1
19 42072 1 1 16 VAL CA C 19.907 -9.562 7.162 1.00 . A A . 16 VAL CA 1 1
19 42073 1 1 16 VAL CB C 20.724 -9.727 8.441 1.00 . A A . 16 VAL CB 1 1
19 42074 1 1 16 VAL CG1 C 22.215 -9.633 8.120 1.00 . A A . 16 VAL CG1 1 1
19 42075 1 1 16 VAL CG2 C 20.349 -8.621 9.430 1.00 . A A . 16 VAL CG2 1 1
19 42076 1 1 16 VAL H H 19.918 -7.455 7.369 1.00 . A A . 16 VAL H 1 1
19 42077 1 1 16 VAL HA H 20.324 -10.202 6.398 1.00 . A A . 16 VAL HA 1 1
19 42078 1 1 16 VAL HB H 20.514 -10.690 8.880 1.00 . A A . 16 VAL HB 1 1
19 42079 1 1 16 VAL HG11 H 22.785 -10.028 8.949 1.00 . A A . 16 VAL HG11 1 1
19 42080 1 1 16 VAL HG12 H 22.485 -8.600 7.959 1.00 . A A . 16 VAL HG12 1 1
19 42081 1 1 16 VAL HG13 H 22.431 -10.205 7.230 1.00 . A A . 16 VAL HG13 1 1
19 42082 1 1 16 VAL HG21 H 20.621 -7.660 9.017 1.00 . A A . 16 VAL HG21 1 1
19 42083 1 1 16 VAL HG22 H 20.879 -8.775 10.359 1.00 . A A . 16 VAL HG22 1 1
19 42084 1 1 16 VAL HG23 H 19.285 -8.648 9.613 1.00 . A A . 16 VAL HG23 1 1
19 42085 1 1 16 VAL N N 19.973 -8.178 6.710 1.00 . A A . 16 VAL N 1 1
19 42086 1 1 16 VAL O O 18.113 -11.155 7.277 1.00 . A A . 16 VAL O 1 1
19 42087 1 1 17 ALA C C 15.343 -8.166 7.689 1.00 . A A . 17 ALA C 1 1
19 42088 1 1 17 ALA CA C 16.238 -9.322 8.122 1.00 . A A . 17 ALA CA 1 1
19 42089 1 1 17 ALA CB C 16.062 -9.572 9.620 1.00 . A A . 17 ALA CB 1 1
19 42090 1 1 17 ALA H H 17.969 -8.114 7.939 1.00 . A A . 17 ALA H 1 1
19 42091 1 1 17 ALA HA H 15.946 -10.211 7.585 1.00 . A A . 17 ALA HA 1 1
19 42092 1 1 17 ALA HB1 H 17.028 -9.551 10.101 1.00 . A A . 17 ALA HB1 1 1
19 42093 1 1 17 ALA HB2 H 15.604 -10.538 9.771 1.00 . A A . 17 ALA HB2 1 1
19 42094 1 1 17 ALA HB3 H 15.431 -8.804 10.042 1.00 . A A . 17 ALA HB3 1 1
19 42095 1 1 17 ALA N N 17.636 -9.029 7.831 1.00 . A A . 17 ALA N 1 1
19 42096 1 1 17 ALA O O 15.799 -7.033 7.546 1.00 . A A . 17 ALA O 1 1
19 42097 1 1 18 MET C C 12.005 -7.284 8.097 1.00 . A A . 18 MET C 1 1
19 42098 1 1 18 MET CA C 13.119 -7.432 7.065 1.00 . A A . 18 MET CA 1 1
19 42099 1 1 18 MET CB C 12.515 -7.790 5.705 1.00 . A A . 18 MET CB 1 1
19 42100 1 1 18 MET CE C 12.605 -7.207 2.530 1.00 . A A . 18 MET CE 1 1
19 42101 1 1 18 MET CG C 11.904 -6.539 5.069 1.00 . A A . 18 MET CG 1 1
19 42102 1 1 18 MET H H 13.756 -9.388 7.610 1.00 . A A . 18 MET H 1 1
19 42103 1 1 18 MET HA H 13.643 -6.491 6.977 1.00 . A A . 18 MET HA 1 1
19 42104 1 1 18 MET HB2 H 13.288 -8.181 5.059 1.00 . A A . 18 MET HB2 1 1
19 42105 1 1 18 MET HB3 H 11.745 -8.533 5.837 1.00 . A A . 18 MET HB3 1 1
19 42106 1 1 18 MET HE1 H 13.105 -8.116 2.837 1.00 . A A . 18 MET HE1 1 1
19 42107 1 1 18 MET HE2 H 13.262 -6.367 2.688 1.00 . A A . 18 MET HE2 1 1
19 42108 1 1 18 MET HE3 H 12.345 -7.268 1.483 1.00 . A A . 18 MET HE3 1 1
19 42109 1 1 18 MET HG2 H 11.176 -6.112 5.742 1.00 . A A . 18 MET HG2 1 1
19 42110 1 1 18 MET HG3 H 12.683 -5.816 4.875 1.00 . A A . 18 MET HG3 1 1
19 42111 1 1 18 MET N N 14.066 -8.462 7.481 1.00 . A A . 18 MET N 1 1
19 42112 1 1 18 MET O O 11.515 -8.274 8.639 1.00 . A A . 18 MET O 1 1
19 42113 1 1 18 MET SD S 11.099 -6.989 3.511 1.00 . A A . 18 MET SD 1 1
19 42114 1 1 19 LEU C C 9.259 -5.400 8.622 1.00 . A A . 19 LEU C 1 1
19 42115 1 1 19 LEU CA C 10.552 -5.786 9.333 1.00 . A A . 19 LEU CA 1 1
19 42116 1 1 19 LEU CB C 10.977 -4.649 10.266 1.00 . A A . 19 LEU CB 1 1
19 42117 1 1 19 LEU CD1 C 10.272 -5.425 12.541 1.00 . A A . 19 LEU CD1 1 1
19 42118 1 1 19 LEU CD2 C 9.949 -3.037 11.883 1.00 . A A . 19 LEU CD2 1 1
19 42119 1 1 19 LEU CG C 9.943 -4.483 11.384 1.00 . A A . 19 LEU CG 1 1
19 42120 1 1 19 LEU H H 12.031 -5.291 7.903 1.00 . A A . 19 LEU H 1 1
19 42121 1 1 19 LEU HA H 10.383 -6.677 9.921 1.00 . A A . 19 LEU HA 1 1
19 42122 1 1 19 LEU HB2 H 11.944 -4.880 10.694 1.00 . A A . 19 LEU HB2 1 1
19 42123 1 1 19 LEU HB3 H 11.046 -3.733 9.702 1.00 . A A . 19 LEU HB3 1 1
19 42124 1 1 19 LEU HD11 H 9.746 -5.102 13.428 1.00 . A A . 19 LEU HD11 1 1
19 42125 1 1 19 LEU HD12 H 11.336 -5.411 12.728 1.00 . A A . 19 LEU HD12 1 1
19 42126 1 1 19 LEU HD13 H 9.965 -6.425 12.285 1.00 . A A . 19 LEU HD13 1 1
19 42127 1 1 19 LEU HD21 H 9.566 -3.004 12.893 1.00 . A A . 19 LEU HD21 1 1
19 42128 1 1 19 LEU HD22 H 9.323 -2.433 11.242 1.00 . A A . 19 LEU HD22 1 1
19 42129 1 1 19 LEU HD23 H 10.957 -2.653 11.868 1.00 . A A . 19 LEU HD23 1 1
19 42130 1 1 19 LEU HG H 8.963 -4.726 10.999 1.00 . A A . 19 LEU HG 1 1
19 42131 1 1 19 LEU N N 11.609 -6.044 8.364 1.00 . A A . 19 LEU N 1 1
19 42132 1 1 19 LEU O O 9.181 -4.349 7.986 1.00 . A A . 19 LEU O 1 1
19 42133 1 1 20 ASN C C 5.916 -5.618 9.144 1.00 . A A . 20 ASN C 1 1
19 42134 1 1 20 ASN CA C 6.959 -5.996 8.103 1.00 . A A . 20 ASN CA 1 1
19 42135 1 1 20 ASN CB C 6.500 -7.230 7.327 1.00 . A A . 20 ASN CB 1 1
19 42136 1 1 20 ASN CG C 5.493 -6.839 6.254 1.00 . A A . 20 ASN CG 1 1
19 42137 1 1 20 ASN H H 8.379 -7.081 9.256 1.00 . A A . 20 ASN H 1 1
19 42138 1 1 20 ASN HA H 7.060 -5.170 7.414 1.00 . A A . 20 ASN HA 1 1
19 42139 1 1 20 ASN HB2 H 7.354 -7.700 6.864 1.00 . A A . 20 ASN HB2 1 1
19 42140 1 1 20 ASN HB3 H 6.033 -7.924 8.006 1.00 . A A . 20 ASN HB3 1 1
19 42141 1 1 20 ASN HD21 H 5.704 -8.534 5.240 1.00 . A A . 20 ASN HD21 1 1
19 42142 1 1 20 ASN HD22 H 4.596 -7.428 4.583 1.00 . A A . 20 ASN HD22 1 1
19 42143 1 1 20 ASN N N 8.252 -6.255 8.736 1.00 . A A . 20 ASN N 1 1
19 42144 1 1 20 ASN ND2 N 5.245 -7.668 5.277 1.00 . A A . 20 ASN ND2 1 1
19 42145 1 1 20 ASN O O 5.693 -6.341 10.118 1.00 . A A . 20 ASN O 1 1
19 42146 1 1 20 ASN OD1 O 4.915 -5.754 6.307 1.00 . A A . 20 ASN OD1 1 1
19 42147 1 1 21 ILE C C 2.860 -4.244 9.260 1.00 . A A . 21 ILE C 1 1
19 42148 1 1 21 ILE CA C 4.251 -4.011 9.854 1.00 . A A . 21 ILE CA 1 1
19 42149 1 1 21 ILE CB C 4.445 -2.523 10.160 1.00 . A A . 21 ILE CB 1 1
19 42150 1 1 21 ILE CD1 C 6.256 -0.812 10.194 1.00 . A A . 21 ILE CD1 1 1
19 42151 1 1 21 ILE CG1 C 5.913 -2.266 10.497 1.00 . A A . 21 ILE CG1 1 1
19 42152 1 1 21 ILE CG2 C 3.577 -2.146 11.360 1.00 . A A . 21 ILE CG2 1 1
19 42153 1 1 21 ILE H H 5.499 -3.944 8.131 1.00 . A A . 21 ILE H 1 1
19 42154 1 1 21 ILE HA H 4.345 -4.564 10.776 1.00 . A A . 21 ILE HA 1 1
19 42155 1 1 21 ILE HB H 4.157 -1.928 9.302 1.00 . A A . 21 ILE HB 1 1
19 42156 1 1 21 ILE HD11 H 5.548 -0.165 10.690 1.00 . A A . 21 ILE HD11 1 1
19 42157 1 1 21 ILE HD12 H 6.208 -0.648 9.128 1.00 . A A . 21 ILE HD12 1 1
19 42158 1 1 21 ILE HD13 H 7.252 -0.597 10.548 1.00 . A A . 21 ILE HD13 1 1
19 42159 1 1 21 ILE HG12 H 6.081 -2.466 11.544 1.00 . A A . 21 ILE HG12 1 1
19 42160 1 1 21 ILE HG13 H 6.540 -2.911 9.901 1.00 . A A . 21 ILE HG13 1 1
19 42161 1 1 21 ILE HG21 H 2.543 -2.337 11.122 1.00 . A A . 21 ILE HG21 1 1
19 42162 1 1 21 ILE HG22 H 3.709 -1.098 11.592 1.00 . A A . 21 ILE HG22 1 1
19 42163 1 1 21 ILE HG23 H 3.866 -2.743 12.213 1.00 . A A . 21 ILE HG23 1 1
19 42164 1 1 21 ILE N N 5.276 -4.477 8.929 1.00 . A A . 21 ILE N 1 1
19 42165 1 1 21 ILE O O 2.510 -3.646 8.245 1.00 . A A . 21 ILE O 1 1
19 42166 1 1 22 PRO C C -0.321 -4.365 9.708 1.00 . A A . 22 PRO C 1 1
19 42167 1 1 22 PRO CA C 0.709 -5.439 9.366 1.00 . A A . 22 PRO CA 1 1
19 42168 1 1 22 PRO CB C 0.380 -6.750 10.080 1.00 . A A . 22 PRO CB 1 1
19 42169 1 1 22 PRO CD C 2.408 -5.858 11.077 1.00 . A A . 22 PRO CD 1 1
19 42170 1 1 22 PRO CG C 1.185 -6.735 11.340 1.00 . A A . 22 PRO CG 1 1
19 42171 1 1 22 PRO HA H 0.728 -5.609 8.302 1.00 . A A . 22 PRO HA 1 1
19 42172 1 1 22 PRO HB2 H -0.676 -6.797 10.307 1.00 . A A . 22 PRO HB2 1 1
19 42173 1 1 22 PRO HB3 H 0.670 -7.590 9.469 1.00 . A A . 22 PRO HB3 1 1
19 42174 1 1 22 PRO HD2 H 2.566 -5.180 11.901 1.00 . A A . 22 PRO HD2 1 1
19 42175 1 1 22 PRO HD3 H 3.281 -6.466 10.910 1.00 . A A . 22 PRO HD3 1 1
19 42176 1 1 22 PRO HG2 H 0.597 -6.323 12.152 1.00 . A A . 22 PRO HG2 1 1
19 42177 1 1 22 PRO HG3 H 1.506 -7.735 11.588 1.00 . A A . 22 PRO HG3 1 1
19 42178 1 1 22 PRO N N 2.076 -5.108 9.858 1.00 . A A . 22 PRO N 1 1
19 42179 1 1 22 PRO O O -1.102 -3.946 8.856 1.00 . A A . 22 PRO O 1 1
19 42180 1 1 23 LYS C C -1.105 -1.635 10.596 1.00 . A A . 23 LYS C 1 1
19 42181 1 1 23 LYS CA C -1.267 -2.916 11.407 1.00 . A A . 23 LYS CA 1 1
19 42182 1 1 23 LYS CB C -1.049 -2.623 12.893 1.00 . A A . 23 LYS CB 1 1
19 42183 1 1 23 LYS CD C -3.477 -2.366 13.435 1.00 . A A . 23 LYS CD 1 1
19 42184 1 1 23 LYS CE C -4.440 -1.578 14.319 1.00 . A A . 23 LYS CE 1 1
19 42185 1 1 23 LYS CG C -2.123 -1.652 13.392 1.00 . A A . 23 LYS CG 1 1
19 42186 1 1 23 LYS H H 0.326 -4.303 11.600 1.00 . A A . 23 LYS H 1 1
19 42187 1 1 23 LYS HA H -2.268 -3.286 11.269 1.00 . A A . 23 LYS HA 1 1
19 42188 1 1 23 LYS HB2 H -1.109 -3.546 13.451 1.00 . A A . 23 LYS HB2 1 1
19 42189 1 1 23 LYS HB3 H -0.074 -2.180 13.035 1.00 . A A . 23 LYS HB3 1 1
19 42190 1 1 23 LYS HD2 H -3.881 -2.430 12.435 1.00 . A A . 23 LYS HD2 1 1
19 42191 1 1 23 LYS HD3 H -3.351 -3.360 13.837 1.00 . A A . 23 LYS HD3 1 1
19 42192 1 1 23 LYS HE2 H -4.062 -1.553 15.331 1.00 . A A . 23 LYS HE2 1 1
19 42193 1 1 23 LYS HE3 H -4.532 -0.570 13.944 1.00 . A A . 23 LYS HE3 1 1
19 42194 1 1 23 LYS HG2 H -1.866 -1.306 14.382 1.00 . A A . 23 LYS HG2 1 1
19 42195 1 1 23 LYS HG3 H -2.187 -0.809 12.721 1.00 . A A . 23 LYS HG3 1 1
19 42196 1 1 23 LYS HZ1 H -6.399 -1.772 14.997 1.00 . A A . 23 LYS HZ1 1 1
19 42197 1 1 23 LYS HZ2 H -5.669 -3.241 14.557 1.00 . A A . 23 LYS HZ2 1 1
19 42198 1 1 23 LYS HZ3 H -6.194 -2.157 13.359 1.00 . A A . 23 LYS HZ3 1 1
19 42199 1 1 23 LYS N N -0.318 -3.929 10.960 1.00 . A A . 23 LYS N 1 1
19 42200 1 1 23 LYS NZ N -5.777 -2.237 14.307 1.00 . A A . 23 LYS NZ 1 1
19 42201 1 1 23 LYS O O -2.089 -0.996 10.228 1.00 . A A . 23 LYS O 1 1
19 42202 1 1 24 LEU C C 0.677 -0.406 8.091 1.00 . A A . 24 LEU C 1 1
19 42203 1 1 24 LEU CA C 0.415 -0.060 9.545 1.00 . A A . 24 LEU CA 1 1
19 42204 1 1 24 LEU CB C 1.628 0.667 10.127 1.00 . A A . 24 LEU CB 1 1
19 42205 1 1 24 LEU CD1 C 0.116 2.181 11.406 1.00 . A A . 24 LEU CD1 1 1
19 42206 1 1 24 LEU CD2 C 0.912 0.067 12.452 1.00 . A A . 24 LEU CD2 1 1
19 42207 1 1 24 LEU CG C 1.293 1.215 11.518 1.00 . A A . 24 LEU CG 1 1
19 42208 1 1 24 LEU H H 0.885 -1.817 10.633 1.00 . A A . 24 LEU H 1 1
19 42209 1 1 24 LEU HA H -0.444 0.592 9.584 1.00 . A A . 24 LEU HA 1 1
19 42210 1 1 24 LEU HB2 H 2.452 -0.025 10.203 1.00 . A A . 24 LEU HB2 1 1
19 42211 1 1 24 LEU HB3 H 1.904 1.484 9.478 1.00 . A A . 24 LEU HB3 1 1
19 42212 1 1 24 LEU HD11 H 0.206 2.950 12.159 1.00 . A A . 24 LEU HD11 1 1
19 42213 1 1 24 LEU HD12 H -0.807 1.638 11.553 1.00 . A A . 24 LEU HD12 1 1
19 42214 1 1 24 LEU HD13 H 0.116 2.633 10.426 1.00 . A A . 24 LEU HD13 1 1
19 42215 1 1 24 LEU HD21 H -0.157 -0.082 12.419 1.00 . A A . 24 LEU HD21 1 1
19 42216 1 1 24 LEU HD22 H 1.210 0.309 13.463 1.00 . A A . 24 LEU HD22 1 1
19 42217 1 1 24 LEU HD23 H 1.411 -0.835 12.137 1.00 . A A . 24 LEU HD23 1 1
19 42218 1 1 24 LEU HG H 2.154 1.735 11.914 1.00 . A A . 24 LEU HG 1 1
19 42219 1 1 24 LEU N N 0.139 -1.267 10.318 1.00 . A A . 24 LEU N 1 1
19 42220 1 1 24 LEU O O 0.850 0.481 7.256 1.00 . A A . 24 LEU O 1 1
19 42221 1 1 25 LYS C C 2.185 -1.514 5.860 1.00 . A A . 25 LYS C 1 1
19 42222 1 1 25 LYS CA C 0.913 -2.135 6.420 1.00 . A A . 25 LYS CA 1 1
19 42223 1 1 25 LYS CB C -0.280 -1.722 5.560 1.00 . A A . 25 LYS CB 1 1
19 42224 1 1 25 LYS CD C -1.526 -3.886 5.905 1.00 . A A . 25 LYS CD 1 1
19 42225 1 1 25 LYS CE C -2.841 -4.491 6.382 1.00 . A A . 25 LYS CE 1 1
19 42226 1 1 25 LYS CG C -1.571 -2.364 6.085 1.00 . A A . 25 LYS CG 1 1
19 42227 1 1 25 LYS H H 0.528 -2.362 8.490 1.00 . A A . 25 LYS H 1 1
19 42228 1 1 25 LYS HA H 1.018 -3.201 6.403 1.00 . A A . 25 LYS HA 1 1
19 42229 1 1 25 LYS HB2 H -0.383 -0.647 5.599 1.00 . A A . 25 LYS HB2 1 1
19 42230 1 1 25 LYS HB3 H -0.112 -2.032 4.540 1.00 . A A . 25 LYS HB3 1 1
19 42231 1 1 25 LYS HD2 H -1.379 -4.126 4.863 1.00 . A A . 25 LYS HD2 1 1
19 42232 1 1 25 LYS HD3 H -0.721 -4.299 6.489 1.00 . A A . 25 LYS HD3 1 1
19 42233 1 1 25 LYS HE2 H -2.995 -4.243 7.421 1.00 . A A . 25 LYS HE2 1 1
19 42234 1 1 25 LYS HE3 H -3.657 -4.099 5.792 1.00 . A A . 25 LYS HE3 1 1
19 42235 1 1 25 LYS HG2 H -1.680 -2.133 7.136 1.00 . A A . 25 LYS HG2 1 1
19 42236 1 1 25 LYS HG3 H -2.414 -1.964 5.544 1.00 . A A . 25 LYS HG3 1 1
19 42237 1 1 25 LYS HZ1 H -3.566 -6.294 5.630 1.00 . A A . 25 LYS HZ1 1 1
19 42238 1 1 25 LYS HZ2 H -2.840 -6.422 7.160 1.00 . A A . 25 LYS HZ2 1 1
19 42239 1 1 25 LYS HZ3 H -1.877 -6.233 5.774 1.00 . A A . 25 LYS HZ3 1 1
19 42240 1 1 25 LYS N N 0.688 -1.697 7.787 1.00 . A A . 25 LYS N 1 1
19 42241 1 1 25 LYS NZ N -2.777 -5.972 6.224 1.00 . A A . 25 LYS NZ 1 1
19 42242 1 1 25 LYS O O 2.238 -1.120 4.694 1.00 . A A . 25 LYS O 1 1
19 42243 1 1 26 LYS C C 5.602 -1.887 6.406 1.00 . A A . 26 LYS C 1 1
19 42244 1 1 26 LYS CA C 4.481 -0.864 6.279 1.00 . A A . 26 LYS CA 1 1
19 42245 1 1 26 LYS CB C 4.812 0.368 7.127 1.00 . A A . 26 LYS CB 1 1
19 42246 1 1 26 LYS CD C 5.445 2.644 6.312 1.00 . A A . 26 LYS CD 1 1
19 42247 1 1 26 LYS CE C 6.499 2.067 5.361 1.00 . A A . 26 LYS CE 1 1
19 42248 1 1 26 LYS CG C 4.292 1.650 6.457 1.00 . A A . 26 LYS CG 1 1
19 42249 1 1 26 LYS H H 3.112 -1.773 7.612 1.00 . A A . 26 LYS H 1 1
19 42250 1 1 26 LYS HA H 4.408 -0.573 5.244 1.00 . A A . 26 LYS HA 1 1
19 42251 1 1 26 LYS HB2 H 4.345 0.263 8.094 1.00 . A A . 26 LYS HB2 1 1
19 42252 1 1 26 LYS HB3 H 5.880 0.437 7.255 1.00 . A A . 26 LYS HB3 1 1
19 42253 1 1 26 LYS HD2 H 5.068 3.576 5.914 1.00 . A A . 26 LYS HD2 1 1
19 42254 1 1 26 LYS HD3 H 5.892 2.820 7.279 1.00 . A A . 26 LYS HD3 1 1
19 42255 1 1 26 LYS HE2 H 7.217 1.488 5.923 1.00 . A A . 26 LYS HE2 1 1
19 42256 1 1 26 LYS HE3 H 6.018 1.433 4.630 1.00 . A A . 26 LYS HE3 1 1
19 42257 1 1 26 LYS HG2 H 3.884 1.426 5.483 1.00 . A A . 26 LYS HG2 1 1
19 42258 1 1 26 LYS HG3 H 3.524 2.091 7.076 1.00 . A A . 26 LYS HG3 1 1
19 42259 1 1 26 LYS HZ1 H 7.934 3.570 5.292 1.00 . A A . 26 LYS HZ1 1 1
19 42260 1 1 26 LYS HZ2 H 6.517 3.925 4.425 1.00 . A A . 26 LYS HZ2 1 1
19 42261 1 1 26 LYS HZ3 H 7.646 2.822 3.798 1.00 . A A . 26 LYS HZ3 1 1
19 42262 1 1 26 LYS N N 3.210 -1.435 6.696 1.00 . A A . 26 LYS N 1 1
19 42263 1 1 26 LYS NZ N 7.203 3.180 4.666 1.00 . A A . 26 LYS NZ 1 1
19 42264 1 1 26 LYS O O 5.539 -2.800 7.223 1.00 . A A . 26 LYS O 1 1
19 42265 1 1 27 LYS C C 9.073 -1.881 5.698 1.00 . A A . 27 LYS C 1 1
19 42266 1 1 27 LYS CA C 7.755 -2.645 5.601 1.00 . A A . 27 LYS CA 1 1
19 42267 1 1 27 LYS CB C 7.753 -3.487 4.335 1.00 . A A . 27 LYS CB 1 1
19 42268 1 1 27 LYS CD C 6.663 -5.413 3.155 1.00 . A A . 27 LYS CD 1 1
19 42269 1 1 27 LYS CE C 6.037 -4.534 2.072 1.00 . A A . 27 LYS CE 1 1
19 42270 1 1 27 LYS CG C 6.743 -4.628 4.468 1.00 . A A . 27 LYS CG 1 1
19 42271 1 1 27 LYS H H 6.620 -0.982 4.942 1.00 . A A . 27 LYS H 1 1
19 42272 1 1 27 LYS HA H 7.661 -3.297 6.455 1.00 . A A . 27 LYS HA 1 1
19 42273 1 1 27 LYS HB2 H 7.486 -2.863 3.502 1.00 . A A . 27 LYS HB2 1 1
19 42274 1 1 27 LYS HB3 H 8.736 -3.898 4.183 1.00 . A A . 27 LYS HB3 1 1
19 42275 1 1 27 LYS HD2 H 7.657 -5.708 2.849 1.00 . A A . 27 LYS HD2 1 1
19 42276 1 1 27 LYS HD3 H 6.054 -6.292 3.298 1.00 . A A . 27 LYS HD3 1 1
19 42277 1 1 27 LYS HE2 H 5.197 -3.996 2.486 1.00 . A A . 27 LYS HE2 1 1
19 42278 1 1 27 LYS HE3 H 6.773 -3.830 1.712 1.00 . A A . 27 LYS HE3 1 1
19 42279 1 1 27 LYS HG2 H 7.061 -5.290 5.257 1.00 . A A . 27 LYS HG2 1 1
19 42280 1 1 27 LYS HG3 H 5.770 -4.226 4.705 1.00 . A A . 27 LYS HG3 1 1
19 42281 1 1 27 LYS HZ1 H 5.688 -6.389 1.193 1.00 . A A . 27 LYS HZ1 1 1
19 42282 1 1 27 LYS HZ2 H 6.143 -5.175 0.096 1.00 . A A . 27 LYS HZ2 1 1
19 42283 1 1 27 LYS HZ3 H 4.574 -5.191 0.746 1.00 . A A . 27 LYS HZ3 1 1
19 42284 1 1 27 LYS N N 6.625 -1.728 5.579 1.00 . A A . 27 LYS N 1 1
19 42285 1 1 27 LYS NZ N 5.576 -5.386 0.941 1.00 . A A . 27 LYS NZ 1 1
19 42286 1 1 27 LYS O O 9.235 -0.820 5.096 1.00 . A A . 27 LYS O 1 1
19 42287 1 1 28 PHE C C 12.433 -2.843 6.508 1.00 . A A . 28 PHE C 1 1
19 42288 1 1 28 PHE CA C 11.318 -1.810 6.626 1.00 . A A . 28 PHE CA 1 1
19 42289 1 1 28 PHE CB C 11.397 -1.117 7.988 1.00 . A A . 28 PHE CB 1 1
19 42290 1 1 28 PHE CD1 C 11.065 1.328 7.492 1.00 . A A . 28 PHE CD1 1 1
19 42291 1 1 28 PHE CD2 C 9.222 0.071 8.444 1.00 . A A . 28 PHE CD2 1 1
19 42292 1 1 28 PHE CE1 C 10.272 2.481 7.479 1.00 . A A . 28 PHE CE1 1 1
19 42293 1 1 28 PHE CE2 C 8.430 1.225 8.431 1.00 . A A . 28 PHE CE2 1 1
19 42294 1 1 28 PHE CG C 10.539 0.124 7.974 1.00 . A A . 28 PHE CG 1 1
19 42295 1 1 28 PHE CZ C 8.955 2.430 7.948 1.00 . A A . 28 PHE CZ 1 1
19 42296 1 1 28 PHE H H 9.820 -3.285 6.904 1.00 . A A . 28 PHE H 1 1
19 42297 1 1 28 PHE HA H 11.449 -1.068 5.852 1.00 . A A . 28 PHE HA 1 1
19 42298 1 1 28 PHE HB2 H 11.042 -1.788 8.755 1.00 . A A . 28 PHE HB2 1 1
19 42299 1 1 28 PHE HB3 H 12.421 -0.844 8.195 1.00 . A A . 28 PHE HB3 1 1
19 42300 1 1 28 PHE HD1 H 12.082 1.368 7.129 1.00 . A A . 28 PHE HD1 1 1
19 42301 1 1 28 PHE HD2 H 8.819 -0.858 8.815 1.00 . A A . 28 PHE HD2 1 1
19 42302 1 1 28 PHE HE1 H 10.678 3.411 7.108 1.00 . A A . 28 PHE HE1 1 1
19 42303 1 1 28 PHE HE2 H 7.413 1.186 8.794 1.00 . A A . 28 PHE HE2 1 1
19 42304 1 1 28 PHE HZ H 8.343 3.320 7.939 1.00 . A A . 28 PHE HZ 1 1
19 42305 1 1 28 PHE N N 10.010 -2.437 6.456 1.00 . A A . 28 PHE N 1 1
19 42306 1 1 28 PHE O O 12.248 -4.015 6.835 1.00 . A A . 28 PHE O 1 1
19 42307 1 1 29 SER C C 15.684 -3.170 7.075 1.00 . A A . 29 SER C 1 1
19 42308 1 1 29 SER CA C 14.730 -3.305 5.892 1.00 . A A . 29 SER CA 1 1
19 42309 1 1 29 SER CB C 15.476 -2.989 4.595 1.00 . A A . 29 SER CB 1 1
19 42310 1 1 29 SER H H 13.694 -1.459 5.799 1.00 . A A . 29 SER H 1 1
19 42311 1 1 29 SER HA H 14.368 -4.322 5.847 1.00 . A A . 29 SER HA 1 1
19 42312 1 1 29 SER HB2 H 15.664 -1.930 4.536 1.00 . A A . 29 SER HB2 1 1
19 42313 1 1 29 SER HB3 H 16.419 -3.520 4.585 1.00 . A A . 29 SER HB3 1 1
19 42314 1 1 29 SER HG H 15.007 -4.233 3.175 1.00 . A A . 29 SER HG 1 1
19 42315 1 1 29 SER N N 13.596 -2.403 6.043 1.00 . A A . 29 SER N 1 1
19 42316 1 1 29 SER O O 16.284 -2.114 7.281 1.00 . A A . 29 SER O 1 1
19 42317 1 1 29 SER OG O 14.682 -3.386 3.485 1.00 . A A . 29 SER OG 1 1
19 42318 1 1 30 ILE C C 18.091 -4.754 8.626 1.00 . A A . 30 ILE C 1 1
19 42319 1 1 30 ILE CA C 16.710 -4.233 9.004 1.00 . A A . 30 ILE CA 1 1
19 42320 1 1 30 ILE CB C 16.121 -5.100 10.118 1.00 . A A . 30 ILE CB 1 1
19 42321 1 1 30 ILE CD1 C 14.117 -3.614 9.924 1.00 . A A . 30 ILE CD1 1 1
19 42322 1 1 30 ILE CG1 C 15.084 -4.288 10.900 1.00 . A A . 30 ILE CG1 1 1
19 42323 1 1 30 ILE CG2 C 17.238 -5.546 11.062 1.00 . A A . 30 ILE CG2 1 1
19 42324 1 1 30 ILE H H 15.319 -5.057 7.635 1.00 . A A . 30 ILE H 1 1
19 42325 1 1 30 ILE HA H 16.807 -3.220 9.364 1.00 . A A . 30 ILE HA 1 1
19 42326 1 1 30 ILE HB H 15.649 -5.970 9.685 1.00 . A A . 30 ILE HB 1 1
19 42327 1 1 30 ILE HD11 H 13.690 -4.357 9.266 1.00 . A A . 30 ILE HD11 1 1
19 42328 1 1 30 ILE HD12 H 14.648 -2.878 9.339 1.00 . A A . 30 ILE HD12 1 1
19 42329 1 1 30 ILE HD13 H 13.326 -3.129 10.478 1.00 . A A . 30 ILE HD13 1 1
19 42330 1 1 30 ILE HG12 H 14.533 -4.947 11.555 1.00 . A A . 30 ILE HG12 1 1
19 42331 1 1 30 ILE HG13 H 15.586 -3.533 11.486 1.00 . A A . 30 ILE HG13 1 1
19 42332 1 1 30 ILE HG21 H 17.728 -6.416 10.654 1.00 . A A . 30 ILE HG21 1 1
19 42333 1 1 30 ILE HG22 H 16.817 -5.790 12.027 1.00 . A A . 30 ILE HG22 1 1
19 42334 1 1 30 ILE HG23 H 17.956 -4.748 11.174 1.00 . A A . 30 ILE HG23 1 1
19 42335 1 1 30 ILE N N 15.822 -4.243 7.846 1.00 . A A . 30 ILE N 1 1
19 42336 1 1 30 ILE O O 18.226 -5.841 8.062 1.00 . A A . 30 ILE O 1 1
19 42337 1 1 31 TYR C C 21.245 -4.758 9.884 1.00 . A A . 31 TYR C 1 1
19 42338 1 1 31 TYR CA C 20.487 -4.360 8.622 1.00 . A A . 31 TYR CA 1 1
19 42339 1 1 31 TYR CB C 21.212 -3.202 7.938 1.00 . A A . 31 TYR CB 1 1
19 42340 1 1 31 TYR CD1 C 19.358 -2.436 6.414 1.00 . A A . 31 TYR CD1 1 1
19 42341 1 1 31 TYR CD2 C 21.374 -3.348 5.426 1.00 . A A . 31 TYR CD2 1 1
19 42342 1 1 31 TYR CE1 C 18.821 -2.239 5.136 1.00 . A A . 31 TYR CE1 1 1
19 42343 1 1 31 TYR CE2 C 20.838 -3.151 4.148 1.00 . A A . 31 TYR CE2 1 1
19 42344 1 1 31 TYR CG C 20.634 -2.991 6.559 1.00 . A A . 31 TYR CG 1 1
19 42345 1 1 31 TYR CZ C 19.560 -2.597 4.003 1.00 . A A . 31 TYR CZ 1 1
19 42346 1 1 31 TYR H H 18.947 -3.109 9.389 1.00 . A A . 31 TYR H 1 1
19 42347 1 1 31 TYR HA H 20.462 -5.203 7.949 1.00 . A A . 31 TYR HA 1 1
19 42348 1 1 31 TYR HB2 H 21.087 -2.303 8.524 1.00 . A A . 31 TYR HB2 1 1
19 42349 1 1 31 TYR HB3 H 22.263 -3.435 7.855 1.00 . A A . 31 TYR HB3 1 1
19 42350 1 1 31 TYR HD1 H 18.786 -2.161 7.288 1.00 . A A . 31 TYR HD1 1 1
19 42351 1 1 31 TYR HD2 H 22.361 -3.771 5.537 1.00 . A A . 31 TYR HD2 1 1
19 42352 1 1 31 TYR HE1 H 17.835 -1.813 5.024 1.00 . A A . 31 TYR HE1 1 1
19 42353 1 1 31 TYR HE2 H 21.407 -3.430 3.274 1.00 . A A . 31 TYR HE2 1 1
19 42354 1 1 31 TYR HH H 18.601 -1.545 2.733 1.00 . A A . 31 TYR HH 1 1
19 42355 1 1 31 TYR N N 19.116 -3.969 8.940 1.00 . A A . 31 TYR N 1 1
19 42356 1 1 31 TYR O O 21.057 -4.167 10.947 1.00 . A A . 31 TYR O 1 1
19 42357 1 1 31 TYR OH O 19.032 -2.403 2.743 1.00 . A A . 31 TYR OH 1 1
19 42358 1 1 32 TRP C C 23.787 -5.128 11.425 1.00 . A A . 32 TRP C 1 1
19 42359 1 1 32 TRP CA C 22.876 -6.234 10.904 1.00 . A A . 32 TRP CA 1 1
19 42360 1 1 32 TRP CB C 23.710 -7.458 10.507 1.00 . A A . 32 TRP CB 1 1
19 42361 1 1 32 TRP CD1 C 25.835 -8.104 11.719 1.00 . A A . 32 TRP CD1 1 1
19 42362 1 1 32 TRP CD2 C 24.010 -8.337 13.001 1.00 . A A . 32 TRP CD2 1 1
19 42363 1 1 32 TRP CE2 C 25.115 -8.716 13.796 1.00 . A A . 32 TRP CE2 1 1
19 42364 1 1 32 TRP CE3 C 22.735 -8.394 13.572 1.00 . A A . 32 TRP CE3 1 1
19 42365 1 1 32 TRP CG C 24.493 -7.947 11.687 1.00 . A A . 32 TRP CG 1 1
19 42366 1 1 32 TRP CH2 C 23.681 -9.184 15.670 1.00 . A A . 32 TRP CH2 1 1
19 42367 1 1 32 TRP CZ2 C 24.957 -9.135 15.114 1.00 . A A . 32 TRP CZ2 1 1
19 42368 1 1 32 TRP CZ3 C 22.569 -8.815 14.901 1.00 . A A . 32 TRP CZ3 1 1
19 42369 1 1 32 TRP H H 22.210 -6.210 8.891 1.00 . A A . 32 TRP H 1 1
19 42370 1 1 32 TRP HA H 22.194 -6.516 11.685 1.00 . A A . 32 TRP HA 1 1
19 42371 1 1 32 TRP HB2 H 23.054 -8.241 10.163 1.00 . A A . 32 TRP HB2 1 1
19 42372 1 1 32 TRP HB3 H 24.392 -7.185 9.715 1.00 . A A . 32 TRP HB3 1 1
19 42373 1 1 32 TRP HD1 H 26.507 -7.905 10.905 1.00 . A A . 32 TRP HD1 1 1
19 42374 1 1 32 TRP HE1 H 27.122 -8.747 13.254 1.00 . A A . 32 TRP HE1 1 1
19 42375 1 1 32 TRP HE3 H 21.878 -8.119 12.982 1.00 . A A . 32 TRP HE3 1 1
19 42376 1 1 32 TRP HH2 H 23.552 -9.498 16.693 1.00 . A A . 32 TRP HH2 1 1
19 42377 1 1 32 TRP HZ2 H 25.814 -9.422 15.699 1.00 . A A . 32 TRP HZ2 1 1
19 42378 1 1 32 TRP HZ3 H 21.581 -8.851 15.334 1.00 . A A . 32 TRP HZ3 1 1
19 42379 1 1 32 TRP N N 22.102 -5.769 9.761 1.00 . A A . 32 TRP N 1 1
19 42380 1 1 32 TRP NE1 N 26.205 -8.557 12.970 1.00 . A A . 32 TRP NE1 1 1
19 42381 1 1 32 TRP O O 24.551 -4.531 10.668 1.00 . A A . 32 TRP O 1 1
19 42382 1 1 33 GLY C C 23.815 -2.476 13.291 1.00 . A A . 33 GLY C 1 1
19 42383 1 1 33 GLY CA C 24.508 -3.821 13.348 1.00 . A A . 33 GLY CA 1 1
19 42384 1 1 33 GLY H H 23.062 -5.370 13.276 1.00 . A A . 33 GLY H 1 1
19 42385 1 1 33 GLY HA2 H 24.685 -4.077 14.380 1.00 . A A . 33 GLY HA2 1 1
19 42386 1 1 33 GLY HA3 H 25.451 -3.746 12.831 1.00 . A A . 33 GLY HA3 1 1
19 42387 1 1 33 GLY N N 23.692 -4.860 12.725 1.00 . A A . 33 GLY N 1 1
19 42388 1 1 33 GLY O O 22.823 -2.304 12.583 1.00 . A A . 33 GLY O 1 1
19 42389 1 1 34 ALA C C 24.756 0.812 14.673 1.00 . A A . 34 ALA C 1 1
19 42390 1 1 34 ALA CA C 23.783 -0.189 14.054 1.00 . A A . 34 ALA CA 1 1
19 42391 1 1 34 ALA CB C 22.475 -0.186 14.848 1.00 . A A . 34 ALA CB 1 1
19 42392 1 1 34 ALA H H 25.151 -1.716 14.574 1.00 . A A . 34 ALA H 1 1
19 42393 1 1 34 ALA HA H 23.576 0.098 13.038 1.00 . A A . 34 ALA HA 1 1
19 42394 1 1 34 ALA HB1 H 21.639 -0.166 14.166 1.00 . A A . 34 ALA HB1 1 1
19 42395 1 1 34 ALA HB2 H 22.444 0.688 15.482 1.00 . A A . 34 ALA HB2 1 1
19 42396 1 1 34 ALA HB3 H 22.422 -1.075 15.459 1.00 . A A . 34 ALA HB3 1 1
19 42397 1 1 34 ALA N N 24.353 -1.521 14.036 1.00 . A A . 34 ALA N 1 1
19 42398 1 1 34 ALA O O 25.016 0.774 15.876 1.00 . A A . 34 ALA O 1 1
19 42399 1 1 35 ASP C C 25.533 4.064 14.505 1.00 . A A . 35 ASP C 1 1
19 42400 1 1 35 ASP CA C 26.226 2.716 14.334 1.00 . A A . 35 ASP CA 1 1
19 42401 1 1 35 ASP CB C 27.390 2.860 13.352 1.00 . A A . 35 ASP CB 1 1
19 42402 1 1 35 ASP CG C 28.285 1.627 13.422 1.00 . A A . 35 ASP CG 1 1
19 42403 1 1 35 ASP H H 25.041 1.697 12.901 1.00 . A A . 35 ASP H 1 1
19 42404 1 1 35 ASP HA H 26.615 2.400 15.290 1.00 . A A . 35 ASP HA 1 1
19 42405 1 1 35 ASP HB2 H 27.002 2.965 12.349 1.00 . A A . 35 ASP HB2 1 1
19 42406 1 1 35 ASP HB3 H 27.968 3.736 13.606 1.00 . A A . 35 ASP HB3 1 1
19 42407 1 1 35 ASP N N 25.286 1.710 13.850 1.00 . A A . 35 ASP N 1 1
19 42408 1 1 35 ASP O O 24.916 4.578 13.574 1.00 . A A . 35 ASP O 1 1
19 42409 1 1 35 ASP OD1 O 28.080 0.818 14.311 1.00 . A A . 35 ASP OD1 1 1
19 42410 1 1 35 ASP OD2 O 29.164 1.510 12.582 1.00 . A A . 35 ASP OD2 1 1
19 42411 1 1 36 ASP C C 25.894 7.059 15.458 1.00 . A A . 36 ASP C 1 1
19 42412 1 1 36 ASP CA C 25.023 5.922 15.982 1.00 . A A . 36 ASP CA 1 1
19 42413 1 1 36 ASP CB C 24.820 6.088 17.488 1.00 . A A . 36 ASP CB 1 1
19 42414 1 1 36 ASP CG C 26.172 6.199 18.187 1.00 . A A . 36 ASP CG 1 1
19 42415 1 1 36 ASP H H 26.148 4.178 16.408 1.00 . A A . 36 ASP H 1 1
19 42416 1 1 36 ASP HA H 24.061 5.963 15.494 1.00 . A A . 36 ASP HA 1 1
19 42417 1 1 36 ASP HB2 H 24.246 6.983 17.676 1.00 . A A . 36 ASP HB2 1 1
19 42418 1 1 36 ASP HB3 H 24.287 5.232 17.876 1.00 . A A . 36 ASP HB3 1 1
19 42419 1 1 36 ASP N N 25.643 4.633 15.702 1.00 . A A . 36 ASP N 1 1
19 42420 1 1 36 ASP O O 25.514 8.228 15.529 1.00 . A A . 36 ASP O 1 1
19 42421 1 1 36 ASP OD1 O 27.165 6.342 17.492 1.00 . A A . 36 ASP OD1 1 1
19 42422 1 1 36 ASP OD2 O 26.194 6.136 19.404 1.00 . A A . 36 ASP OD2 1 1
19 42423 1 1 37 ALA C C 27.429 8.304 13.100 1.00 . A A . 37 ALA C 1 1
19 42424 1 1 37 ALA CA C 27.977 7.712 14.395 1.00 . A A . 37 ALA CA 1 1
19 42425 1 1 37 ALA CB C 29.345 7.079 14.131 1.00 . A A . 37 ALA CB 1 1
19 42426 1 1 37 ALA H H 27.313 5.763 14.898 1.00 . A A . 37 ALA H 1 1
19 42427 1 1 37 ALA HA H 28.093 8.503 15.121 1.00 . A A . 37 ALA HA 1 1
19 42428 1 1 37 ALA HB1 H 29.436 6.168 14.703 1.00 . A A . 37 ALA HB1 1 1
19 42429 1 1 37 ALA HB2 H 30.123 7.767 14.423 1.00 . A A . 37 ALA HB2 1 1
19 42430 1 1 37 ALA HB3 H 29.439 6.853 13.079 1.00 . A A . 37 ALA HB3 1 1
19 42431 1 1 37 ALA N N 27.062 6.710 14.929 1.00 . A A . 37 ALA N 1 1
19 42432 1 1 37 ALA O O 27.117 9.493 13.032 1.00 . A A . 37 ALA O 1 1
19 42433 1 1 38 THR C C 25.280 7.839 10.760 1.00 . A A . 38 THR C 1 1
19 42434 1 1 38 THR CA C 26.801 7.914 10.785 1.00 . A A . 38 THR CA 1 1
19 42435 1 1 38 THR CB C 27.378 7.050 9.661 1.00 . A A . 38 THR CB 1 1
19 42436 1 1 38 THR CG2 C 28.864 6.792 9.921 1.00 . A A . 38 THR CG2 1 1
19 42437 1 1 38 THR H H 27.576 6.528 12.188 1.00 . A A . 38 THR H 1 1
19 42438 1 1 38 THR HA H 27.103 8.938 10.626 1.00 . A A . 38 THR HA 1 1
19 42439 1 1 38 THR HB H 27.266 7.563 8.719 1.00 . A A . 38 THR HB 1 1
19 42440 1 1 38 THR HG1 H 26.894 5.385 8.781 1.00 . A A . 38 THR HG1 1 1
19 42441 1 1 38 THR HG21 H 29.179 7.341 10.796 1.00 . A A . 38 THR HG21 1 1
19 42442 1 1 38 THR HG22 H 29.440 7.117 9.067 1.00 . A A . 38 THR HG22 1 1
19 42443 1 1 38 THR HG23 H 29.023 5.736 10.081 1.00 . A A . 38 THR HG23 1 1
19 42444 1 1 38 THR N N 27.314 7.465 12.075 1.00 . A A . 38 THR N 1 1
19 42445 1 1 38 THR O O 24.664 7.241 11.643 1.00 . A A . 38 THR O 1 1
19 42446 1 1 38 THR OG1 O 26.682 5.813 9.614 1.00 . A A . 38 THR OG1 1 1
19 42447 1 1 39 LEU C C 22.782 7.352 8.639 1.00 . A A . 39 LEU C 1 1
19 42448 1 1 39 LEU CA C 23.224 8.437 9.616 1.00 . A A . 39 LEU CA 1 1
19 42449 1 1 39 LEU CB C 22.736 9.797 9.116 1.00 . A A . 39 LEU CB 1 1
19 42450 1 1 39 LEU CD1 C 20.673 9.921 10.521 1.00 . A A . 39 LEU CD1 1 1
19 42451 1 1 39 LEU CD2 C 20.724 11.017 8.274 1.00 . A A . 39 LEU CD2 1 1
19 42452 1 1 39 LEU CG C 21.207 9.817 9.091 1.00 . A A . 39 LEU CG 1 1
19 42453 1 1 39 LEU H H 25.217 8.907 9.067 1.00 . A A . 39 LEU H 1 1
19 42454 1 1 39 LEU HA H 22.786 8.241 10.584 1.00 . A A . 39 LEU HA 1 1
19 42455 1 1 39 LEU HB2 H 23.096 10.573 9.778 1.00 . A A . 39 LEU HB2 1 1
19 42456 1 1 39 LEU HB3 H 23.113 9.972 8.119 1.00 . A A . 39 LEU HB3 1 1
19 42457 1 1 39 LEU HD11 H 19.650 10.268 10.498 1.00 . A A . 39 LEU HD11 1 1
19 42458 1 1 39 LEU HD12 H 21.277 10.620 11.081 1.00 . A A . 39 LEU HD12 1 1
19 42459 1 1 39 LEU HD13 H 20.713 8.951 10.993 1.00 . A A . 39 LEU HD13 1 1
19 42460 1 1 39 LEU HD21 H 20.880 10.822 7.223 1.00 . A A . 39 LEU HD21 1 1
19 42461 1 1 39 LEU HD22 H 21.279 11.898 8.563 1.00 . A A . 39 LEU HD22 1 1
19 42462 1 1 39 LEU HD23 H 19.673 11.178 8.457 1.00 . A A . 39 LEU HD23 1 1
19 42463 1 1 39 LEU HG H 20.845 8.904 8.640 1.00 . A A . 39 LEU HG 1 1
19 42464 1 1 39 LEU N N 24.677 8.446 9.743 1.00 . A A . 39 LEU N 1 1
19 42465 1 1 39 LEU O O 22.602 7.611 7.449 1.00 . A A . 39 LEU O 1 1
19 42466 1 1 40 LYS C C 20.677 5.055 8.097 1.00 . A A . 40 LYS C 1 1
19 42467 1 1 40 LYS CA C 22.186 5.020 8.313 1.00 . A A . 40 LYS CA 1 1
19 42468 1 1 40 LYS CB C 22.579 3.692 8.965 1.00 . A A . 40 LYS CB 1 1
19 42469 1 1 40 LYS CD C 24.498 2.234 9.633 1.00 . A A . 40 LYS CD 1 1
19 42470 1 1 40 LYS CE C 24.315 1.081 8.645 1.00 . A A . 40 LYS CE 1 1
19 42471 1 1 40 LYS CG C 24.103 3.550 8.958 1.00 . A A . 40 LYS CG 1 1
19 42472 1 1 40 LYS H H 22.765 5.989 10.106 1.00 . A A . 40 LYS H 1 1
19 42473 1 1 40 LYS HA H 22.678 5.095 7.354 1.00 . A A . 40 LYS HA 1 1
19 42474 1 1 40 LYS HB2 H 22.221 3.675 9.985 1.00 . A A . 40 LYS HB2 1 1
19 42475 1 1 40 LYS HB3 H 22.140 2.875 8.416 1.00 . A A . 40 LYS HB3 1 1
19 42476 1 1 40 LYS HD2 H 25.532 2.285 9.944 1.00 . A A . 40 LYS HD2 1 1
19 42477 1 1 40 LYS HD3 H 23.870 2.069 10.496 1.00 . A A . 40 LYS HD3 1 1
19 42478 1 1 40 LYS HE2 H 23.262 0.903 8.488 1.00 . A A . 40 LYS HE2 1 1
19 42479 1 1 40 LYS HE3 H 24.780 1.337 7.704 1.00 . A A . 40 LYS HE3 1 1
19 42480 1 1 40 LYS HG2 H 24.460 3.554 7.939 1.00 . A A . 40 LYS HG2 1 1
19 42481 1 1 40 LYS HG3 H 24.543 4.374 9.497 1.00 . A A . 40 LYS HG3 1 1
19 42482 1 1 40 LYS HZ1 H 25.565 0.103 9.993 1.00 . A A . 40 LYS HZ1 1 1
19 42483 1 1 40 LYS HZ2 H 25.519 -0.607 8.451 1.00 . A A . 40 LYS HZ2 1 1
19 42484 1 1 40 LYS HZ3 H 24.214 -0.806 9.520 1.00 . A A . 40 LYS HZ3 1 1
19 42485 1 1 40 LYS N N 22.607 6.137 9.150 1.00 . A A . 40 LYS N 1 1
19 42486 1 1 40 LYS NZ N 24.951 -0.151 9.194 1.00 . A A . 40 LYS NZ 1 1
19 42487 1 1 40 LYS O O 20.008 6.018 8.475 1.00 . A A . 40 LYS O 1 1
19 42488 1 1 41 LYS C C 17.925 4.185 8.504 1.00 . A A . 41 LYS C 1 1
19 42489 1 1 41 LYS CA C 18.714 3.919 7.227 1.00 . A A . 41 LYS CA 1 1
19 42490 1 1 41 LYS CB C 18.360 2.533 6.679 1.00 . A A . 41 LYS CB 1 1
19 42491 1 1 41 LYS CD C 18.128 1.168 4.599 1.00 . A A . 41 LYS CD 1 1
19 42492 1 1 41 LYS CE C 18.065 1.221 3.071 1.00 . A A . 41 LYS CE 1 1
19 42493 1 1 41 LYS CG C 18.347 2.578 5.150 1.00 . A A . 41 LYS CG 1 1
19 42494 1 1 41 LYS H H 20.728 3.262 7.211 1.00 . A A . 41 LYS H 1 1
19 42495 1 1 41 LYS HA H 18.449 4.663 6.491 1.00 . A A . 41 LYS HA 1 1
19 42496 1 1 41 LYS HB2 H 19.096 1.816 7.013 1.00 . A A . 41 LYS HB2 1 1
19 42497 1 1 41 LYS HB3 H 17.385 2.243 7.037 1.00 . A A . 41 LYS HB3 1 1
19 42498 1 1 41 LYS HD2 H 18.945 0.532 4.905 1.00 . A A . 41 LYS HD2 1 1
19 42499 1 1 41 LYS HD3 H 17.199 0.772 4.982 1.00 . A A . 41 LYS HD3 1 1
19 42500 1 1 41 LYS HE2 H 17.643 0.300 2.697 1.00 . A A . 41 LYS HE2 1 1
19 42501 1 1 41 LYS HE3 H 17.448 2.051 2.764 1.00 . A A . 41 LYS HE3 1 1
19 42502 1 1 41 LYS HG2 H 17.546 3.224 4.816 1.00 . A A . 41 LYS HG2 1 1
19 42503 1 1 41 LYS HG3 H 19.291 2.961 4.791 1.00 . A A . 41 LYS HG3 1 1
19 42504 1 1 41 LYS HZ1 H 20.097 0.767 3.031 1.00 . A A . 41 LYS HZ1 1 1
19 42505 1 1 41 LYS HZ2 H 19.740 2.383 2.648 1.00 . A A . 41 LYS HZ2 1 1
19 42506 1 1 41 LYS HZ3 H 19.445 1.154 1.513 1.00 . A A . 41 LYS HZ3 1 1
19 42507 1 1 41 LYS N N 20.146 4.000 7.489 1.00 . A A . 41 LYS N 1 1
19 42508 1 1 41 LYS NZ N 19.441 1.394 2.524 1.00 . A A . 41 LYS NZ 1 1
19 42509 1 1 41 LYS O O 16.794 4.671 8.458 1.00 . A A . 41 LYS O 1 1
19 42510 1 1 42 GLY C C 17.465 2.731 11.545 1.00 . A A . 42 GLY C 1 1
19 42511 1 1 42 GLY CA C 17.878 4.063 10.928 1.00 . A A . 42 GLY CA 1 1
19 42512 1 1 42 GLY H H 19.430 3.474 9.613 1.00 . A A . 42 GLY H 1 1
19 42513 1 1 42 GLY HA2 H 18.560 4.569 11.596 1.00 . A A . 42 GLY HA2 1 1
19 42514 1 1 42 GLY HA3 H 16.999 4.673 10.789 1.00 . A A . 42 GLY HA3 1 1
19 42515 1 1 42 GLY N N 18.529 3.858 9.641 1.00 . A A . 42 GLY N 1 1
19 42516 1 1 42 GLY O O 17.532 2.554 12.760 1.00 . A A . 42 GLY O 1 1
19 42517 1 1 43 VAL C C 17.796 -0.489 11.170 1.00 . A A . 43 VAL C 1 1
19 42518 1 1 43 VAL CA C 16.621 0.488 11.191 1.00 . A A . 43 VAL CA 1 1
19 42519 1 1 43 VAL CB C 15.489 -0.052 10.318 1.00 . A A . 43 VAL CB 1 1
19 42520 1 1 43 VAL CG1 C 14.367 -0.595 11.206 1.00 . A A . 43 VAL CG1 1 1
19 42521 1 1 43 VAL CG2 C 14.943 1.073 9.434 1.00 . A A . 43 VAL CG2 1 1
19 42522 1 1 43 VAL H H 17.006 1.987 9.742 1.00 . A A . 43 VAL H 1 1
19 42523 1 1 43 VAL HA H 16.265 0.589 12.205 1.00 . A A . 43 VAL HA 1 1
19 42524 1 1 43 VAL HB H 15.867 -0.849 9.694 1.00 . A A . 43 VAL HB 1 1
19 42525 1 1 43 VAL HG11 H 13.500 -0.812 10.599 1.00 . A A . 43 VAL HG11 1 1
19 42526 1 1 43 VAL HG12 H 14.109 0.143 11.951 1.00 . A A . 43 VAL HG12 1 1
19 42527 1 1 43 VAL HG13 H 14.700 -1.498 11.696 1.00 . A A . 43 VAL HG13 1 1
19 42528 1 1 43 VAL HG21 H 14.783 1.958 10.033 1.00 . A A . 43 VAL HG21 1 1
19 42529 1 1 43 VAL HG22 H 14.008 0.763 8.992 1.00 . A A . 43 VAL HG22 1 1
19 42530 1 1 43 VAL HG23 H 15.655 1.292 8.652 1.00 . A A . 43 VAL HG23 1 1
19 42531 1 1 43 VAL N N 17.040 1.795 10.703 1.00 . A A . 43 VAL N 1 1
19 42532 1 1 43 VAL O O 18.109 -1.089 10.138 1.00 . A A . 43 VAL O 1 1
19 42533 1 1 44 GLY C C 19.460 -2.451 13.637 1.00 . A A . 44 GLY C 1 1
19 42534 1 1 44 GLY CA C 19.585 -1.545 12.418 1.00 . A A . 44 GLY CA 1 1
19 42535 1 1 44 GLY H H 18.155 -0.142 13.110 1.00 . A A . 44 GLY H 1 1
19 42536 1 1 44 GLY HA2 H 19.632 -2.152 11.526 1.00 . A A . 44 GLY HA2 1 1
19 42537 1 1 44 GLY HA3 H 20.490 -0.963 12.499 1.00 . A A . 44 GLY HA3 1 1
19 42538 1 1 44 GLY N N 18.446 -0.644 12.318 1.00 . A A . 44 GLY N 1 1
19 42539 1 1 44 GLY O O 18.705 -2.163 14.565 1.00 . A A . 44 GLY O 1 1
19 42540 1 1 45 MET C C 21.417 -4.361 15.596 1.00 . A A . 45 MET C 1 1
19 42541 1 1 45 MET CA C 20.170 -4.499 14.735 1.00 . A A . 45 MET CA 1 1
19 42542 1 1 45 MET CB C 20.079 -5.926 14.198 1.00 . A A . 45 MET CB 1 1
19 42543 1 1 45 MET CE C 20.022 -8.469 17.393 1.00 . A A . 45 MET CE 1 1
19 42544 1 1 45 MET CG C 19.497 -6.842 15.276 1.00 . A A . 45 MET CG 1 1
19 42545 1 1 45 MET H H 20.786 -3.731 12.857 1.00 . A A . 45 MET H 1 1
19 42546 1 1 45 MET HA H 19.300 -4.297 15.341 1.00 . A A . 45 MET HA 1 1
19 42547 1 1 45 MET HB2 H 19.440 -5.942 13.327 1.00 . A A . 45 MET HB2 1 1
19 42548 1 1 45 MET HB3 H 21.066 -6.271 13.930 1.00 . A A . 45 MET HB3 1 1
19 42549 1 1 45 MET HE1 H 20.813 -9.205 17.406 1.00 . A A . 45 MET HE1 1 1
19 42550 1 1 45 MET HE2 H 19.198 -8.839 16.804 1.00 . A A . 45 MET HE2 1 1
19 42551 1 1 45 MET HE3 H 19.683 -8.280 18.403 1.00 . A A . 45 MET HE3 1 1
19 42552 1 1 45 MET HG2 H 18.552 -6.447 15.613 1.00 . A A . 45 MET HG2 1 1
19 42553 1 1 45 MET HG3 H 19.351 -7.829 14.867 1.00 . A A . 45 MET HG3 1 1
19 42554 1 1 45 MET N N 20.205 -3.551 13.625 1.00 . A A . 45 MET N 1 1
19 42555 1 1 45 MET O O 22.522 -4.190 15.080 1.00 . A A . 45 MET O 1 1
19 42556 1 1 45 MET SD S 20.645 -6.930 16.673 1.00 . A A . 45 MET SD 1 1
19 42557 1 1 46 PHE C C 23.169 -5.609 17.844 1.00 . A A . 46 PHE C 1 1
19 42558 1 1 46 PHE CA C 22.367 -4.312 17.823 1.00 . A A . 46 PHE CA 1 1
19 42559 1 1 46 PHE CB C 21.861 -4.003 19.235 1.00 . A A . 46 PHE CB 1 1
19 42560 1 1 46 PHE CD1 C 23.517 -2.256 19.951 1.00 . A A . 46 PHE CD1 1 1
19 42561 1 1 46 PHE CD2 C 23.540 -4.409 21.060 1.00 . A A . 46 PHE CD2 1 1
19 42562 1 1 46 PHE CE1 C 24.575 -1.827 20.756 1.00 . A A . 46 PHE CE1 1 1
19 42563 1 1 46 PHE CE2 C 24.599 -3.983 21.867 1.00 . A A . 46 PHE CE2 1 1
19 42564 1 1 46 PHE CG C 23.002 -3.545 20.102 1.00 . A A . 46 PHE CG 1 1
19 42565 1 1 46 PHE CZ C 25.118 -2.691 21.714 1.00 . A A . 46 PHE CZ 1 1
19 42566 1 1 46 PHE H H 20.337 -4.572 17.270 1.00 . A A . 46 PHE H 1 1
19 42567 1 1 46 PHE HA H 23.002 -3.508 17.488 1.00 . A A . 46 PHE HA 1 1
19 42568 1 1 46 PHE HB2 H 21.111 -3.231 19.193 1.00 . A A . 46 PHE HB2 1 1
19 42569 1 1 46 PHE HB3 H 21.435 -4.896 19.660 1.00 . A A . 46 PHE HB3 1 1
19 42570 1 1 46 PHE HD1 H 23.095 -1.589 19.212 1.00 . A A . 46 PHE HD1 1 1
19 42571 1 1 46 PHE HD2 H 23.140 -5.404 21.177 1.00 . A A . 46 PHE HD2 1 1
19 42572 1 1 46 PHE HE1 H 24.972 -0.831 20.638 1.00 . A A . 46 PHE HE1 1 1
19 42573 1 1 46 PHE HE2 H 25.012 -4.649 22.608 1.00 . A A . 46 PHE HE2 1 1
19 42574 1 1 46 PHE HZ H 25.937 -2.361 22.336 1.00 . A A . 46 PHE HZ 1 1
19 42575 1 1 46 PHE N N 21.239 -4.435 16.910 1.00 . A A . 46 PHE N 1 1
19 42576 1 1 46 PHE O O 22.644 -6.670 18.180 1.00 . A A . 46 PHE O 1 1
19 42577 1 1 47 VAL C C 26.132 -6.770 18.742 1.00 . A A . 47 VAL C 1 1
19 42578 1 1 47 VAL CA C 25.310 -6.685 17.463 1.00 . A A . 47 VAL CA 1 1
19 42579 1 1 47 VAL CB C 26.250 -6.609 16.257 1.00 . A A . 47 VAL CB 1 1
19 42580 1 1 47 VAL CG1 C 26.859 -5.212 16.175 1.00 . A A . 47 VAL CG1 1 1
19 42581 1 1 47 VAL CG2 C 27.369 -7.638 16.413 1.00 . A A . 47 VAL CG2 1 1
19 42582 1 1 47 VAL H H 24.803 -4.640 17.230 1.00 . A A . 47 VAL H 1 1
19 42583 1 1 47 VAL HA H 24.703 -7.571 17.375 1.00 . A A . 47 VAL HA 1 1
19 42584 1 1 47 VAL HB H 25.693 -6.811 15.354 1.00 . A A . 47 VAL HB 1 1
19 42585 1 1 47 VAL HG11 H 26.495 -4.611 16.995 1.00 . A A . 47 VAL HG11 1 1
19 42586 1 1 47 VAL HG12 H 26.576 -4.754 15.241 1.00 . A A . 47 VAL HG12 1 1
19 42587 1 1 47 VAL HG13 H 27.936 -5.283 16.231 1.00 . A A . 47 VAL HG13 1 1
19 42588 1 1 47 VAL HG21 H 28.269 -7.142 16.744 1.00 . A A . 47 VAL HG21 1 1
19 42589 1 1 47 VAL HG22 H 27.551 -8.117 15.462 1.00 . A A . 47 VAL HG22 1 1
19 42590 1 1 47 VAL HG23 H 27.078 -8.379 17.141 1.00 . A A . 47 VAL HG23 1 1
19 42591 1 1 47 VAL N N 24.442 -5.513 17.486 1.00 . A A . 47 VAL N 1 1
19 42592 1 1 47 VAL O O 26.901 -5.862 19.062 1.00 . A A . 47 VAL O 1 1
19 42593 1 1 48 SER C C 26.753 -9.547 21.066 1.00 . A A . 48 SER C 1 1
19 42594 1 1 48 SER CA C 26.694 -8.064 20.714 1.00 . A A . 48 SER CA 1 1
19 42595 1 1 48 SER CB C 26.016 -7.290 21.846 1.00 . A A . 48 SER CB 1 1
19 42596 1 1 48 SER H H 25.337 -8.555 19.164 1.00 . A A . 48 SER H 1 1
19 42597 1 1 48 SER HA H 27.701 -7.693 20.591 1.00 . A A . 48 SER HA 1 1
19 42598 1 1 48 SER HB2 H 25.200 -6.708 21.451 1.00 . A A . 48 SER HB2 1 1
19 42599 1 1 48 SER HB3 H 25.635 -7.986 22.580 1.00 . A A . 48 SER HB3 1 1
19 42600 1 1 48 SER HG H 27.557 -6.948 22.985 1.00 . A A . 48 SER HG 1 1
19 42601 1 1 48 SER N N 25.964 -7.866 19.470 1.00 . A A . 48 SER N 1 1
19 42602 1 1 48 SER O O 26.033 -10.363 20.490 1.00 . A A . 48 SER O 1 1
19 42603 1 1 48 SER OG O 26.963 -6.417 22.449 1.00 . A A . 48 SER OG 1 1
19 42604 1 1 49 ASP C C 26.477 -11.781 23.077 1.00 . A A . 49 ASP C 1 1
19 42605 1 1 49 ASP CA C 27.767 -11.273 22.442 1.00 . A A . 49 ASP CA 1 1
19 42606 1 1 49 ASP CB C 28.913 -11.394 23.446 1.00 . A A . 49 ASP CB 1 1
19 42607 1 1 49 ASP CG C 29.121 -12.856 23.827 1.00 . A A . 49 ASP CG 1 1
19 42608 1 1 49 ASP H H 28.164 -9.193 22.437 1.00 . A A . 49 ASP H 1 1
19 42609 1 1 49 ASP HA H 27.995 -11.881 21.580 1.00 . A A . 49 ASP HA 1 1
19 42610 1 1 49 ASP HB2 H 29.819 -11.006 23.004 1.00 . A A . 49 ASP HB2 1 1
19 42611 1 1 49 ASP HB3 H 28.675 -10.825 24.333 1.00 . A A . 49 ASP HB3 1 1
19 42612 1 1 49 ASP N N 27.616 -9.887 22.015 1.00 . A A . 49 ASP N 1 1
19 42613 1 1 49 ASP O O 26.137 -12.957 22.952 1.00 . A A . 49 ASP O 1 1
19 42614 1 1 49 ASP OD1 O 28.152 -13.598 23.813 1.00 . A A . 49 ASP OD1 1 1
19 42615 1 1 49 ASP OD2 O 30.249 -13.215 24.123 1.00 . A A . 49 ASP OD2 1 1
19 42616 1 1 50 VAL C C 23.352 -11.202 23.435 1.00 . A A . 50 VAL C 1 1
19 42617 1 1 50 VAL CA C 24.521 -11.276 24.414 1.00 . A A . 50 VAL CA 1 1
19 42618 1 1 50 VAL CB C 24.252 -10.345 25.597 1.00 . A A . 50 VAL CB 1 1
19 42619 1 1 50 VAL CG1 C 25.517 -10.208 26.439 1.00 . A A . 50 VAL CG1 1 1
19 42620 1 1 50 VAL CG2 C 23.841 -8.966 25.077 1.00 . A A . 50 VAL CG2 1 1
19 42621 1 1 50 VAL H H 26.079 -9.967 23.836 1.00 . A A . 50 VAL H 1 1
19 42622 1 1 50 VAL HA H 24.616 -12.287 24.779 1.00 . A A . 50 VAL HA 1 1
19 42623 1 1 50 VAL HB H 23.459 -10.752 26.204 1.00 . A A . 50 VAL HB 1 1
19 42624 1 1 50 VAL HG11 H 25.373 -9.433 27.178 1.00 . A A . 50 VAL HG11 1 1
19 42625 1 1 50 VAL HG12 H 26.348 -9.947 25.801 1.00 . A A . 50 VAL HG12 1 1
19 42626 1 1 50 VAL HG13 H 25.721 -11.145 26.935 1.00 . A A . 50 VAL HG13 1 1
19 42627 1 1 50 VAL HG21 H 22.772 -8.941 24.929 1.00 . A A . 50 VAL HG21 1 1
19 42628 1 1 50 VAL HG22 H 24.337 -8.773 24.140 1.00 . A A . 50 VAL HG22 1 1
19 42629 1 1 50 VAL HG23 H 24.123 -8.210 25.795 1.00 . A A . 50 VAL HG23 1 1
19 42630 1 1 50 VAL N N 25.765 -10.894 23.765 1.00 . A A . 50 VAL N 1 1
19 42631 1 1 50 VAL O O 22.475 -12.066 23.424 1.00 . A A . 50 VAL O 1 1
19 42632 1 1 51 THR C C 22.435 -10.921 20.471 1.00 . A A . 51 THR C 1 1
19 42633 1 1 51 THR CA C 22.245 -9.996 21.672 1.00 . A A . 51 THR CA 1 1
19 42634 1 1 51 THR CB C 22.192 -8.543 21.192 1.00 . A A . 51 THR CB 1 1
19 42635 1 1 51 THR CG2 C 22.145 -7.606 22.395 1.00 . A A . 51 THR CG2 1 1
19 42636 1 1 51 THR H H 24.041 -9.489 22.667 1.00 . A A . 51 THR H 1 1
19 42637 1 1 51 THR HA H 21.316 -10.238 22.175 1.00 . A A . 51 THR HA 1 1
19 42638 1 1 51 THR HB H 21.314 -8.391 20.584 1.00 . A A . 51 THR HB 1 1
19 42639 1 1 51 THR HG1 H 23.389 -7.312 20.272 1.00 . A A . 51 THR HG1 1 1
19 42640 1 1 51 THR HG21 H 21.606 -6.707 22.131 1.00 . A A . 51 THR HG21 1 1
19 42641 1 1 51 THR HG22 H 23.154 -7.350 22.688 1.00 . A A . 51 THR HG22 1 1
19 42642 1 1 51 THR HG23 H 21.646 -8.099 23.215 1.00 . A A . 51 THR HG23 1 1
19 42643 1 1 51 THR N N 23.329 -10.159 22.622 1.00 . A A . 51 THR N 1 1
19 42644 1 1 51 THR O O 23.538 -11.407 20.220 1.00 . A A . 51 THR O 1 1
19 42645 1 1 51 THR OG1 O 23.358 -8.260 20.427 1.00 . A A . 51 THR OG1 1 1
19 42646 1 1 52 THR C C 20.300 -11.682 17.577 1.00 . A A . 52 THR C 1 1
19 42647 1 1 52 THR CA C 21.423 -12.018 18.555 1.00 . A A . 52 THR CA 1 1
19 42648 1 1 52 THR CB C 21.319 -13.482 18.980 1.00 . A A . 52 THR CB 1 1
19 42649 1 1 52 THR CG2 C 19.850 -13.896 19.020 1.00 . A A . 52 THR CG2 1 1
19 42650 1 1 52 THR H H 20.503 -10.740 19.972 1.00 . A A . 52 THR H 1 1
19 42651 1 1 52 THR HA H 22.371 -11.868 18.061 1.00 . A A . 52 THR HA 1 1
19 42652 1 1 52 THR HB H 21.751 -13.601 19.960 1.00 . A A . 52 THR HB 1 1
19 42653 1 1 52 THR HG1 H 22.739 -14.720 18.506 1.00 . A A . 52 THR HG1 1 1
19 42654 1 1 52 THR HG21 H 19.269 -13.117 19.490 1.00 . A A . 52 THR HG21 1 1
19 42655 1 1 52 THR HG22 H 19.749 -14.813 19.580 1.00 . A A . 52 THR HG22 1 1
19 42656 1 1 52 THR HG23 H 19.498 -14.048 18.010 1.00 . A A . 52 THR HG23 1 1
19 42657 1 1 52 THR N N 21.356 -11.155 19.729 1.00 . A A . 52 THR N 1 1
19 42658 1 1 52 THR O O 19.385 -10.926 17.901 1.00 . A A . 52 THR O 1 1
19 42659 1 1 52 THR OG1 O 22.011 -14.297 18.046 1.00 . A A . 52 THR OG1 1 1
19 42660 1 1 53 THR C C 18.225 -13.018 15.487 1.00 . A A . 53 THR C 1 1
19 42661 1 1 53 THR CA C 19.361 -12.008 15.362 1.00 . A A . 53 THR CA 1 1
19 42662 1 1 53 THR CB C 19.984 -12.101 13.969 1.00 . A A . 53 THR CB 1 1
19 42663 1 1 53 THR CG2 C 21.509 -12.141 14.092 1.00 . A A . 53 THR CG2 1 1
19 42664 1 1 53 THR H H 21.127 -12.847 16.181 1.00 . A A . 53 THR H 1 1
19 42665 1 1 53 THR HA H 18.961 -11.015 15.497 1.00 . A A . 53 THR HA 1 1
19 42666 1 1 53 THR HB H 19.696 -11.240 13.388 1.00 . A A . 53 THR HB 1 1
19 42667 1 1 53 THR HG1 H 20.242 -13.924 13.333 1.00 . A A . 53 THR HG1 1 1
19 42668 1 1 53 THR HG21 H 21.948 -12.218 13.110 1.00 . A A . 53 THR HG21 1 1
19 42669 1 1 53 THR HG22 H 21.798 -12.997 14.684 1.00 . A A . 53 THR HG22 1 1
19 42670 1 1 53 THR HG23 H 21.856 -11.237 14.575 1.00 . A A . 53 THR HG23 1 1
19 42671 1 1 53 THR N N 20.378 -12.251 16.380 1.00 . A A . 53 THR N 1 1
19 42672 1 1 53 THR O O 18.419 -14.127 15.988 1.00 . A A . 53 THR O 1 1
19 42673 1 1 53 THR OG1 O 19.526 -13.283 13.324 1.00 . A A . 53 THR OG1 1 1
19 42674 1 1 54 PRO C C 15.914 -14.669 14.090 1.00 . A A . 54 PRO C 1 1
19 42675 1 1 54 PRO CA C 15.853 -13.537 15.110 1.00 . A A . 54 PRO CA 1 1
19 42676 1 1 54 PRO CB C 14.693 -12.587 14.810 1.00 . A A . 54 PRO CB 1 1
19 42677 1 1 54 PRO CD C 16.740 -11.348 14.440 1.00 . A A . 54 PRO CD 1 1
19 42678 1 1 54 PRO CG C 15.286 -11.482 13.999 1.00 . A A . 54 PRO CG 1 1
19 42679 1 1 54 PRO HA H 15.736 -13.942 16.102 1.00 . A A . 54 PRO HA 1 1
19 42680 1 1 54 PRO HB2 H 13.925 -13.097 14.247 1.00 . A A . 54 PRO HB2 1 1
19 42681 1 1 54 PRO HB3 H 14.289 -12.192 15.728 1.00 . A A . 54 PRO HB3 1 1
19 42682 1 1 54 PRO HD2 H 17.376 -11.161 13.585 1.00 . A A . 54 PRO HD2 1 1
19 42683 1 1 54 PRO HD3 H 16.843 -10.561 15.171 1.00 . A A . 54 PRO HD3 1 1
19 42684 1 1 54 PRO HG2 H 15.236 -11.728 12.947 1.00 . A A . 54 PRO HG2 1 1
19 42685 1 1 54 PRO HG3 H 14.762 -10.560 14.191 1.00 . A A . 54 PRO HG3 1 1
19 42686 1 1 54 PRO N N 17.052 -12.653 15.047 1.00 . A A . 54 PRO N 1 1
19 42687 1 1 54 PRO O O 15.377 -14.557 12.988 1.00 . A A . 54 PRO O 1 1
19 42688 1 1 55 SER C C 16.049 -18.140 14.211 1.00 . A A . 55 SER C 1 1
19 42689 1 1 55 SER CA C 16.697 -16.910 13.587 1.00 . A A . 55 SER CA 1 1
19 42690 1 1 55 SER CB C 18.170 -17.193 13.303 1.00 . A A . 55 SER CB 1 1
19 42691 1 1 55 SER H H 16.976 -15.789 15.363 1.00 . A A . 55 SER H 1 1
19 42692 1 1 55 SER HA H 16.198 -16.693 12.656 1.00 . A A . 55 SER HA 1 1
19 42693 1 1 55 SER HB2 H 18.522 -16.534 12.526 1.00 . A A . 55 SER HB2 1 1
19 42694 1 1 55 SER HB3 H 18.748 -17.025 14.202 1.00 . A A . 55 SER HB3 1 1
19 42695 1 1 55 SER HG H 17.944 -18.615 11.993 1.00 . A A . 55 SER HG 1 1
19 42696 1 1 55 SER N N 16.570 -15.759 14.471 1.00 . A A . 55 SER N 1 1
19 42697 1 1 55 SER O O 16.115 -19.237 13.658 1.00 . A A . 55 SER O 1 1
19 42698 1 1 55 SER OG O 18.317 -18.541 12.875 1.00 . A A . 55 SER OG 1 1
19 42699 1 1 56 GLY C C 15.043 -19.012 17.548 1.00 . A A . 56 GLY C 1 1
19 42700 1 1 56 GLY CA C 14.762 -19.051 16.050 1.00 . A A . 56 GLY CA 1 1
19 42701 1 1 56 GLY H H 15.397 -17.051 15.758 1.00 . A A . 56 GLY H 1 1
19 42702 1 1 56 GLY HA2 H 13.696 -18.982 15.884 1.00 . A A . 56 GLY HA2 1 1
19 42703 1 1 56 GLY HA3 H 15.125 -19.983 15.646 1.00 . A A . 56 GLY HA3 1 1
19 42704 1 1 56 GLY N N 15.420 -17.948 15.364 1.00 . A A . 56 GLY N 1 1
19 42705 1 1 56 GLY O O 16.014 -19.601 18.023 1.00 . A A . 56 GLY O 1 1
19 42706 1 1 57 GLY C C 15.660 -17.506 20.084 1.00 . A A . 57 GLY C 1 1
19 42707 1 1 57 GLY CA C 14.347 -18.212 19.733 1.00 . A A . 57 GLY CA 1 1
19 42708 1 1 57 GLY H H 13.429 -17.868 17.853 1.00 . A A . 57 GLY H 1 1
19 42709 1 1 57 GLY HA2 H 13.516 -17.659 20.143 1.00 . A A . 57 GLY HA2 1 1
19 42710 1 1 57 GLY HA3 H 14.357 -19.203 20.159 1.00 . A A . 57 GLY HA3 1 1
19 42711 1 1 57 GLY N N 14.184 -18.317 18.287 1.00 . A A . 57 GLY N 1 1
19 42712 1 1 57 GLY O O 16.680 -18.158 20.312 1.00 . A A . 57 GLY O 1 1
19 42713 1 1 58 GLY C C 16.454 -13.958 20.760 1.00 . A A . 58 GLY C 1 1
19 42714 1 1 58 GLY CA C 16.822 -15.401 20.436 1.00 . A A . 58 GLY CA 1 1
19 42715 1 1 58 GLY H H 14.801 -15.698 19.930 1.00 . A A . 58 GLY H 1 1
19 42716 1 1 58 GLY HA2 H 17.324 -15.844 21.283 1.00 . A A . 58 GLY HA2 1 1
19 42717 1 1 58 GLY HA3 H 17.485 -15.409 19.582 1.00 . A A . 58 GLY HA3 1 1
19 42718 1 1 58 GLY N N 15.633 -16.172 20.119 1.00 . A A . 58 GLY N 1 1
19 42719 1 1 58 GLY O O 15.366 -13.486 20.423 1.00 . A A . 58 GLY O 1 1
19 42720 1 1 59 HIS C C 17.429 -10.960 20.583 1.00 . A A . 59 HIS C 1 1
19 42721 1 1 59 HIS CA C 17.141 -11.867 21.775 1.00 . A A . 59 HIS CA 1 1
19 42722 1 1 59 HIS CB C 18.055 -11.469 22.925 1.00 . A A . 59 HIS CB 1 1
19 42723 1 1 59 HIS CD2 C 16.332 -9.578 23.575 1.00 . A A . 59 HIS CD2 1 1
19 42724 1 1 59 HIS CE1 C 17.706 -8.226 24.567 1.00 . A A . 59 HIS CE1 1 1
19 42725 1 1 59 HIS CG C 17.575 -10.167 23.523 1.00 . A A . 59 HIS CG 1 1
19 42726 1 1 59 HIS H H 18.208 -13.692 21.654 1.00 . A A . 59 HIS H 1 1
19 42727 1 1 59 HIS HA H 16.111 -11.745 22.087 1.00 . A A . 59 HIS HA 1 1
19 42728 1 1 59 HIS HB2 H 18.043 -12.244 23.671 1.00 . A A . 59 HIS HB2 1 1
19 42729 1 1 59 HIS HB3 H 19.060 -11.344 22.550 1.00 . A A . 59 HIS HB3 1 1
19 42730 1 1 59 HIS HD2 H 15.426 -9.994 23.160 1.00 . A A . 59 HIS HD2 1 1
19 42731 1 1 59 HIS HE1 H 18.115 -7.370 25.094 1.00 . A A . 59 HIS HE1 1 1
19 42732 1 1 59 HIS HE2 H 15.691 -7.723 24.414 1.00 . A A . 59 HIS HE2 1 1
19 42733 1 1 59 HIS N N 17.368 -13.262 21.412 1.00 . A A . 59 HIS N 1 1
19 42734 1 1 59 HIS ND1 N 18.432 -9.285 24.163 1.00 . A A . 59 HIS ND1 1 1
19 42735 1 1 59 HIS NE2 N 16.419 -8.355 24.233 1.00 . A A . 59 HIS NE2 1 1
19 42736 1 1 59 HIS O O 18.542 -10.946 20.058 1.00 . A A . 59 HIS O 1 1
19 42737 1 1 60 THR C C 16.461 -7.849 19.499 1.00 . A A . 60 THR C 1 1
19 42738 1 1 60 THR CA C 16.599 -9.297 19.037 1.00 . A A . 60 THR CA 1 1
19 42739 1 1 60 THR CB C 15.541 -9.598 17.975 1.00 . A A . 60 THR CB 1 1
19 42740 1 1 60 THR CG2 C 15.810 -8.757 16.736 1.00 . A A . 60 THR CG2 1 1
19 42741 1 1 60 THR H H 15.566 -10.248 20.620 1.00 . A A . 60 THR H 1 1
19 42742 1 1 60 THR HA H 17.581 -9.439 18.607 1.00 . A A . 60 THR HA 1 1
19 42743 1 1 60 THR HB H 14.565 -9.353 18.363 1.00 . A A . 60 THR HB 1 1
19 42744 1 1 60 THR HG1 H 16.118 -11.063 16.835 1.00 . A A . 60 THR HG1 1 1
19 42745 1 1 60 THR HG21 H 16.867 -8.767 16.514 1.00 . A A . 60 THR HG21 1 1
19 42746 1 1 60 THR HG22 H 15.489 -7.748 16.924 1.00 . A A . 60 THR HG22 1 1
19 42747 1 1 60 THR HG23 H 15.260 -9.162 15.898 1.00 . A A . 60 THR HG23 1 1
19 42748 1 1 60 THR N N 16.430 -10.202 20.164 1.00 . A A . 60 THR N 1 1
19 42749 1 1 60 THR O O 15.440 -7.465 20.066 1.00 . A A . 60 THR O 1 1
19 42750 1 1 60 THR OG1 O 15.588 -10.976 17.630 1.00 . A A . 60 THR OG1 1 1
19 42751 1 1 61 VAL C C 17.513 -4.745 18.417 1.00 . A A . 61 VAL C 1 1
19 42752 1 1 61 VAL CA C 17.466 -5.647 19.648 1.00 . A A . 61 VAL CA 1 1
19 42753 1 1 61 VAL CB C 18.665 -5.345 20.545 1.00 . A A . 61 VAL CB 1 1
19 42754 1 1 61 VAL CG1 C 18.845 -3.829 20.694 1.00 . A A . 61 VAL CG1 1 1
19 42755 1 1 61 VAL CG2 C 18.444 -5.959 21.929 1.00 . A A . 61 VAL CG2 1 1
19 42756 1 1 61 VAL H H 18.281 -7.407 18.795 1.00 . A A . 61 VAL H 1 1
19 42757 1 1 61 VAL HA H 16.556 -5.454 20.198 1.00 . A A . 61 VAL HA 1 1
19 42758 1 1 61 VAL HB H 19.549 -5.773 20.102 1.00 . A A . 61 VAL HB 1 1
19 42759 1 1 61 VAL HG11 H 17.967 -3.403 21.157 1.00 . A A . 61 VAL HG11 1 1
19 42760 1 1 61 VAL HG12 H 18.994 -3.380 19.724 1.00 . A A . 61 VAL HG12 1 1
19 42761 1 1 61 VAL HG13 H 19.705 -3.633 21.312 1.00 . A A . 61 VAL HG13 1 1
19 42762 1 1 61 VAL HG21 H 19.348 -5.858 22.513 1.00 . A A . 61 VAL HG21 1 1
19 42763 1 1 61 VAL HG22 H 18.199 -7.006 21.824 1.00 . A A . 61 VAL HG22 1 1
19 42764 1 1 61 VAL HG23 H 17.634 -5.446 22.428 1.00 . A A . 61 VAL HG23 1 1
19 42765 1 1 61 VAL N N 17.491 -7.049 19.250 1.00 . A A . 61 VAL N 1 1
19 42766 1 1 61 VAL O O 18.381 -4.894 17.557 1.00 . A A . 61 VAL O 1 1
19 42767 1 1 62 LEU C C 16.789 -1.451 17.679 1.00 . A A . 62 LEU C 1 1
19 42768 1 1 62 LEU CA C 16.497 -2.873 17.231 1.00 . A A . 62 LEU CA 1 1
19 42769 1 1 62 LEU CB C 15.107 -2.935 16.603 1.00 . A A . 62 LEU CB 1 1
19 42770 1 1 62 LEU CD1 C 15.645 -3.644 14.272 1.00 . A A . 62 LEU CD1 1 1
19 42771 1 1 62 LEU CD2 C 15.786 -5.305 16.121 1.00 . A A . 62 LEU CD2 1 1
19 42772 1 1 62 LEU CG C 15.030 -4.086 15.602 1.00 . A A . 62 LEU CG 1 1
19 42773 1 1 62 LEU H H 15.921 -3.743 19.075 1.00 . A A . 62 LEU H 1 1
19 42774 1 1 62 LEU HA H 17.226 -3.147 16.488 1.00 . A A . 62 LEU HA 1 1
19 42775 1 1 62 LEU HB2 H 14.370 -3.084 17.376 1.00 . A A . 62 LEU HB2 1 1
19 42776 1 1 62 LEU HB3 H 14.903 -2.007 16.089 1.00 . A A . 62 LEU HB3 1 1
19 42777 1 1 62 LEU HD11 H 14.860 -3.372 13.583 1.00 . A A . 62 LEU HD11 1 1
19 42778 1 1 62 LEU HD12 H 16.228 -4.454 13.855 1.00 . A A . 62 LEU HD12 1 1
19 42779 1 1 62 LEU HD13 H 16.288 -2.792 14.439 1.00 . A A . 62 LEU HD13 1 1
19 42780 1 1 62 LEU HD21 H 15.487 -6.164 15.542 1.00 . A A . 62 LEU HD21 1 1
19 42781 1 1 62 LEU HD22 H 15.545 -5.464 17.162 1.00 . A A . 62 LEU HD22 1 1
19 42782 1 1 62 LEU HD23 H 16.846 -5.153 16.010 1.00 . A A . 62 LEU HD23 1 1
19 42783 1 1 62 LEU HG H 13.993 -4.353 15.456 1.00 . A A . 62 LEU HG 1 1
19 42784 1 1 62 LEU N N 16.576 -3.808 18.352 1.00 . A A . 62 LEU N 1 1
19 42785 1 1 62 LEU O O 16.450 -1.051 18.793 1.00 . A A . 62 LEU O 1 1
19 42786 1 1 63 SER C C 17.336 1.610 15.966 1.00 . A A . 63 SER C 1 1
19 42787 1 1 63 SER CA C 17.767 0.687 17.099 1.00 . A A . 63 SER CA 1 1
19 42788 1 1 63 SER CB C 19.276 0.822 17.326 1.00 . A A . 63 SER CB 1 1
19 42789 1 1 63 SER H H 17.666 -1.073 15.921 1.00 . A A . 63 SER H 1 1
19 42790 1 1 63 SER HA H 17.253 0.978 18.000 1.00 . A A . 63 SER HA 1 1
19 42791 1 1 63 SER HB2 H 19.583 0.170 18.126 1.00 . A A . 63 SER HB2 1 1
19 42792 1 1 63 SER HB3 H 19.805 0.552 16.422 1.00 . A A . 63 SER HB3 1 1
19 42793 1 1 63 SER HG H 20.042 2.571 16.946 1.00 . A A . 63 SER HG 1 1
19 42794 1 1 63 SER N N 17.425 -0.694 16.794 1.00 . A A . 63 SER N 1 1
19 42795 1 1 63 SER O O 17.548 1.307 14.787 1.00 . A A . 63 SER O 1 1
19 42796 1 1 63 SER OG O 19.576 2.167 17.681 1.00 . A A . 63 SER OG 1 1
19 42797 1 1 64 GLY C C 16.138 5.103 15.941 1.00 . A A . 64 GLY C 1 1
19 42798 1 1 64 GLY CA C 16.272 3.703 15.339 1.00 . A A . 64 GLY CA 1 1
19 42799 1 1 64 GLY H H 16.594 2.921 17.281 1.00 . A A . 64 GLY H 1 1
19 42800 1 1 64 GLY HA2 H 16.979 3.736 14.524 1.00 . A A . 64 GLY HA2 1 1
19 42801 1 1 64 GLY HA3 H 15.310 3.390 14.961 1.00 . A A . 64 GLY HA3 1 1
19 42802 1 1 64 GLY N N 16.733 2.738 16.330 1.00 . A A . 64 GLY N 1 1
19 42803 1 1 64 GLY O O 16.128 5.283 17.164 1.00 . A A . 64 GLY O 1 1
19 42804 1 1 65 HIS C C 14.649 8.117 14.964 1.00 . A A . 65 HIS C 1 1
19 42805 1 1 65 HIS CA C 15.912 7.475 15.524 1.00 . A A . 65 HIS CA 1 1
19 42806 1 1 65 HIS CB C 17.137 8.278 15.086 1.00 . A A . 65 HIS CB 1 1
19 42807 1 1 65 HIS CD2 C 18.227 8.700 12.731 1.00 . A A . 65 HIS CD2 1 1
19 42808 1 1 65 HIS CE1 C 16.909 7.454 11.546 1.00 . A A . 65 HIS CE1 1 1
19 42809 1 1 65 HIS CG C 17.317 8.148 13.598 1.00 . A A . 65 HIS CG 1 1
19 42810 1 1 65 HIS H H 16.052 5.904 14.110 1.00 . A A . 65 HIS H 1 1
19 42811 1 1 65 HIS HA H 15.860 7.482 16.602 1.00 . A A . 65 HIS HA 1 1
19 42812 1 1 65 HIS HB2 H 16.997 9.317 15.342 1.00 . A A . 65 HIS HB2 1 1
19 42813 1 1 65 HIS HB3 H 18.015 7.900 15.588 1.00 . A A . 65 HIS HB3 1 1
19 42814 1 1 65 HIS HD2 H 19.024 9.374 13.010 1.00 . A A . 65 HIS HD2 1 1
19 42815 1 1 65 HIS HE1 H 16.447 6.941 10.714 1.00 . A A . 65 HIS HE1 1 1
19 42816 1 1 65 HIS HE2 H 18.455 8.494 10.619 1.00 . A A . 65 HIS HE2 1 1
19 42817 1 1 65 HIS N N 16.038 6.098 15.071 1.00 . A A . 65 HIS N 1 1
19 42818 1 1 65 HIS ND1 N 16.486 7.357 12.820 1.00 . A A . 65 HIS ND1 1 1
19 42819 1 1 65 HIS NE2 N 17.967 8.261 11.435 1.00 . A A . 65 HIS NE2 1 1
19 42820 1 1 65 HIS O O 14.161 7.724 13.906 1.00 . A A . 65 HIS O 1 1
19 42821 1 1 66 ARG C C 11.743 8.839 15.168 1.00 . A A . 66 ARG C 1 1
19 42822 1 1 66 ARG CA C 12.920 9.807 15.242 1.00 . A A . 66 ARG CA 1 1
19 42823 1 1 66 ARG CB C 13.164 10.425 13.868 1.00 . A A . 66 ARG CB 1 1
19 42824 1 1 66 ARG CD C 14.713 11.878 12.559 1.00 . A A . 66 ARG CD 1 1
19 42825 1 1 66 ARG CG C 14.277 11.470 13.967 1.00 . A A . 66 ARG CG 1 1
19 42826 1 1 66 ARG CZ C 13.416 13.798 11.836 1.00 . A A . 66 ARG CZ 1 1
19 42827 1 1 66 ARG H H 14.562 9.382 16.513 1.00 . A A . 66 ARG H 1 1
19 42828 1 1 66 ARG HA H 12.689 10.594 15.945 1.00 . A A . 66 ARG HA 1 1
19 42829 1 1 66 ARG HB2 H 13.451 9.656 13.169 1.00 . A A . 66 ARG HB2 1 1
19 42830 1 1 66 ARG HB3 H 12.258 10.903 13.525 1.00 . A A . 66 ARG HB3 1 1
19 42831 1 1 66 ARG HD2 H 15.522 12.589 12.629 1.00 . A A . 66 ARG HD2 1 1
19 42832 1 1 66 ARG HD3 H 15.056 11.003 12.026 1.00 . A A . 66 ARG HD3 1 1
19 42833 1 1 66 ARG HE H 12.988 11.911 11.332 1.00 . A A . 66 ARG HE 1 1
19 42834 1 1 66 ARG HG2 H 13.910 12.337 14.498 1.00 . A A . 66 ARG HG2 1 1
19 42835 1 1 66 ARG HG3 H 15.119 11.054 14.497 1.00 . A A . 66 ARG HG3 1 1
19 42836 1 1 66 ARG HH11 H 15.007 14.178 12.991 1.00 . A A . 66 ARG HH11 1 1
19 42837 1 1 66 ARG HH12 H 14.097 15.564 12.488 1.00 . A A . 66 ARG HH12 1 1
19 42838 1 1 66 ARG HH21 H 11.791 13.717 10.671 1.00 . A A . 66 ARG HH21 1 1
19 42839 1 1 66 ARG HH22 H 12.274 15.303 11.174 1.00 . A A . 66 ARG HH22 1 1
19 42840 1 1 66 ARG N N 14.127 9.111 15.680 1.00 . A A . 66 ARG N 1 1
19 42841 1 1 66 ARG NE N 13.606 12.484 11.831 1.00 . A A . 66 ARG NE 1 1
19 42842 1 1 66 ARG NH1 N 14.237 14.574 12.489 1.00 . A A . 66 ARG NH1 1 1
19 42843 1 1 66 ARG NH2 N 12.416 14.313 11.176 1.00 . A A . 66 ARG NH2 1 1
19 42844 1 1 66 ARG O O 11.619 8.070 14.215 1.00 . A A . 66 ARG O 1 1
19 42845 1 1 67 ASP C C 8.767 8.341 15.082 1.00 . A A . 67 ASP C 1 1
19 42846 1 1 67 ASP CA C 9.721 8.007 16.223 1.00 . A A . 67 ASP CA 1 1
19 42847 1 1 67 ASP CB C 9.000 8.168 17.562 1.00 . A A . 67 ASP CB 1 1
19 42848 1 1 67 ASP CG C 9.929 7.764 18.704 1.00 . A A . 67 ASP CG 1 1
19 42849 1 1 67 ASP H H 11.035 9.517 16.912 1.00 . A A . 67 ASP H 1 1
19 42850 1 1 67 ASP HA H 10.049 6.982 16.122 1.00 . A A . 67 ASP HA 1 1
19 42851 1 1 67 ASP HB2 H 8.700 9.198 17.687 1.00 . A A . 67 ASP HB2 1 1
19 42852 1 1 67 ASP HB3 H 8.126 7.535 17.575 1.00 . A A . 67 ASP HB3 1 1
19 42853 1 1 67 ASP N N 10.884 8.884 16.180 1.00 . A A . 67 ASP N 1 1
19 42854 1 1 67 ASP O O 8.072 7.468 14.560 1.00 . A A . 67 ASP O 1 1
19 42855 1 1 67 ASP OD1 O 10.719 6.856 18.506 1.00 . A A . 67 ASP OD1 1 1
19 42856 1 1 67 ASP OD2 O 9.836 8.370 19.758 1.00 . A A . 67 ASP OD2 1 1
19 42857 1 1 68 THR C C 6.404 10.029 14.061 1.00 . A A . 68 THR C 1 1
19 42858 1 1 68 THR CA C 7.862 10.065 13.621 1.00 . A A . 68 THR CA 1 1
19 42859 1 1 68 THR CB C 8.048 9.167 12.397 1.00 . A A . 68 THR CB 1 1
19 42860 1 1 68 THR CG2 C 7.927 10.005 11.123 1.00 . A A . 68 THR CG2 1 1
19 42861 1 1 68 THR H H 9.312 10.267 15.156 1.00 . A A . 68 THR H 1 1
19 42862 1 1 68 THR HA H 8.124 11.077 13.354 1.00 . A A . 68 THR HA 1 1
19 42863 1 1 68 THR HB H 7.287 8.402 12.392 1.00 . A A . 68 THR HB 1 1
19 42864 1 1 68 THR HG1 H 9.212 7.629 12.640 1.00 . A A . 68 THR HG1 1 1
19 42865 1 1 68 THR HG21 H 7.028 10.602 11.168 1.00 . A A . 68 THR HG21 1 1
19 42866 1 1 68 THR HG22 H 7.882 9.351 10.265 1.00 . A A . 68 THR HG22 1 1
19 42867 1 1 68 THR HG23 H 8.786 10.654 11.036 1.00 . A A . 68 THR HG23 1 1
19 42868 1 1 68 THR N N 8.736 9.617 14.702 1.00 . A A . 68 THR N 1 1
19 42869 1 1 68 THR O O 5.812 8.957 14.185 1.00 . A A . 68 THR O 1 1
19 42870 1 1 68 THR OG1 O 9.332 8.561 12.447 1.00 . A A . 68 THR OG1 1 1
19 42871 1 1 69 VAL C C 3.560 10.371 13.881 1.00 . A A . 69 VAL C 1 1
19 42872 1 1 69 VAL CA C 4.436 11.296 14.719 1.00 . A A . 69 VAL CA 1 1
19 42873 1 1 69 VAL CB C 3.940 12.736 14.579 1.00 . A A . 69 VAL CB 1 1
19 42874 1 1 69 VAL CG1 C 4.427 13.564 15.769 1.00 . A A . 69 VAL CG1 1 1
19 42875 1 1 69 VAL CG2 C 4.493 13.338 13.284 1.00 . A A . 69 VAL CG2 1 1
19 42876 1 1 69 VAL H H 6.351 12.028 14.175 1.00 . A A . 69 VAL H 1 1
19 42877 1 1 69 VAL HA H 4.366 11.003 15.755 1.00 . A A . 69 VAL HA 1 1
19 42878 1 1 69 VAL HB H 2.861 12.744 14.550 1.00 . A A . 69 VAL HB 1 1
19 42879 1 1 69 VAL HG11 H 4.221 13.033 16.686 1.00 . A A . 69 VAL HG11 1 1
19 42880 1 1 69 VAL HG12 H 3.910 14.514 15.780 1.00 . A A . 69 VAL HG12 1 1
19 42881 1 1 69 VAL HG13 H 5.489 13.735 15.680 1.00 . A A . 69 VAL HG13 1 1
19 42882 1 1 69 VAL HG21 H 5.312 14.002 13.517 1.00 . A A . 69 VAL HG21 1 1
19 42883 1 1 69 VAL HG22 H 3.713 13.890 12.782 1.00 . A A . 69 VAL HG22 1 1
19 42884 1 1 69 VAL HG23 H 4.844 12.545 12.640 1.00 . A A . 69 VAL HG23 1 1
19 42885 1 1 69 VAL N N 5.829 11.206 14.292 1.00 . A A . 69 VAL N 1 1
19 42886 1 1 69 VAL O O 2.513 9.911 14.337 1.00 . A A . 69 VAL O 1 1
19 42887 1 1 70 PHE C C 3.380 7.768 12.199 1.00 . A A . 70 PHE C 1 1
19 42888 1 1 70 PHE CA C 3.246 9.225 11.764 1.00 . A A . 70 PHE CA 1 1
19 42889 1 1 70 PHE CB C 3.754 9.380 10.331 1.00 . A A . 70 PHE CB 1 1
19 42890 1 1 70 PHE CD1 C 2.749 11.692 10.371 1.00 . A A . 70 PHE CD1 1 1
19 42891 1 1 70 PHE CD2 C 2.624 10.401 8.323 1.00 . A A . 70 PHE CD2 1 1
19 42892 1 1 70 PHE CE1 C 2.071 12.747 9.747 1.00 . A A . 70 PHE CE1 1 1
19 42893 1 1 70 PHE CE2 C 1.947 11.455 7.699 1.00 . A A . 70 PHE CE2 1 1
19 42894 1 1 70 PHE CG C 3.026 10.519 9.658 1.00 . A A . 70 PHE CG 1 1
19 42895 1 1 70 PHE CZ C 1.669 12.628 8.412 1.00 . A A . 70 PHE CZ 1 1
19 42896 1 1 70 PHE H H 4.840 10.494 12.348 1.00 . A A . 70 PHE H 1 1
19 42897 1 1 70 PHE HA H 2.203 9.504 11.796 1.00 . A A . 70 PHE HA 1 1
19 42898 1 1 70 PHE HB2 H 4.814 9.588 10.345 1.00 . A A . 70 PHE HB2 1 1
19 42899 1 1 70 PHE HB3 H 3.574 8.467 9.784 1.00 . A A . 70 PHE HB3 1 1
19 42900 1 1 70 PHE HD1 H 3.057 11.783 11.402 1.00 . A A . 70 PHE HD1 1 1
19 42901 1 1 70 PHE HD2 H 2.839 9.496 7.772 1.00 . A A . 70 PHE HD2 1 1
19 42902 1 1 70 PHE HE1 H 1.857 13.651 10.297 1.00 . A A . 70 PHE HE1 1 1
19 42903 1 1 70 PHE HE2 H 1.638 11.363 6.668 1.00 . A A . 70 PHE HE2 1 1
19 42904 1 1 70 PHE HZ H 1.147 13.441 7.930 1.00 . A A . 70 PHE HZ 1 1
19 42905 1 1 70 PHE N N 3.997 10.100 12.657 1.00 . A A . 70 PHE N 1 1
19 42906 1 1 70 PHE O O 4.439 7.343 12.662 1.00 . A A . 70 PHE O 1 1
19 42907 1 1 71 THR C C 2.845 5.436 13.844 1.00 . A A . 71 THR C 1 1
19 42908 1 1 71 THR CA C 2.307 5.603 12.427 1.00 . A A . 71 THR CA 1 1
19 42909 1 1 71 THR CB C 3.176 4.803 11.453 1.00 . A A . 71 THR CB 1 1
19 42910 1 1 71 THR CG2 C 2.698 5.047 10.021 1.00 . A A . 71 THR CG2 1 1
19 42911 1 1 71 THR H H 1.484 7.403 11.673 1.00 . A A . 71 THR H 1 1
19 42912 1 1 71 THR HA H 1.298 5.222 12.388 1.00 . A A . 71 THR HA 1 1
19 42913 1 1 71 THR HB H 3.100 3.751 11.680 1.00 . A A . 71 THR HB 1 1
19 42914 1 1 71 THR HG1 H 4.944 4.680 12.255 1.00 . A A . 71 THR HG1 1 1
19 42915 1 1 71 THR HG21 H 1.670 4.729 9.925 1.00 . A A . 71 THR HG21 1 1
19 42916 1 1 71 THR HG22 H 3.314 4.485 9.335 1.00 . A A . 71 THR HG22 1 1
19 42917 1 1 71 THR HG23 H 2.771 6.100 9.791 1.00 . A A . 71 THR HG23 1 1
19 42918 1 1 71 THR N N 2.300 7.009 12.047 1.00 . A A . 71 THR N 1 1
19 42919 1 1 71 THR O O 3.046 4.317 14.316 1.00 . A A . 71 THR O 1 1
19 42920 1 1 71 THR OG1 O 4.528 5.220 11.579 1.00 . A A . 71 THR OG1 1 1
19 42921 1 1 72 ASP C C 2.634 5.745 16.789 1.00 . A A . 72 ASP C 1 1
19 42922 1 1 72 ASP CA C 3.586 6.514 15.882 1.00 . A A . 72 ASP CA 1 1
19 42923 1 1 72 ASP CB C 3.762 7.936 16.419 1.00 . A A . 72 ASP CB 1 1
19 42924 1 1 72 ASP CG C 4.560 7.911 17.720 1.00 . A A . 72 ASP CG 1 1
19 42925 1 1 72 ASP H H 2.893 7.421 14.097 1.00 . A A . 72 ASP H 1 1
19 42926 1 1 72 ASP HA H 4.545 6.020 15.882 1.00 . A A . 72 ASP HA 1 1
19 42927 1 1 72 ASP HB2 H 4.287 8.531 15.688 1.00 . A A . 72 ASP HB2 1 1
19 42928 1 1 72 ASP HB3 H 2.791 8.369 16.605 1.00 . A A . 72 ASP HB3 1 1
19 42929 1 1 72 ASP N N 3.073 6.555 14.521 1.00 . A A . 72 ASP N 1 1
19 42930 1 1 72 ASP O O 3.059 4.891 17.558 1.00 . A A . 72 ASP O 1 1
19 42931 1 1 72 ASP OD1 O 5.549 7.199 17.772 1.00 . A A . 72 ASP OD1 1 1
19 42932 1 1 72 ASP OD2 O 4.170 8.607 18.643 1.00 . A A . 72 ASP OD2 1 1
19 42933 1 1 73 LEU C C 0.337 3.885 17.251 1.00 . A A . 73 LEU C 1 1
19 42934 1 1 73 LEU CA C 0.349 5.384 17.524 1.00 . A A . 73 LEU CA 1 1
19 42935 1 1 73 LEU CB C -1.036 5.964 17.237 1.00 . A A . 73 LEU CB 1 1
19 42936 1 1 73 LEU CD1 C -1.603 6.339 19.641 1.00 . A A . 73 LEU CD1 1 1
19 42937 1 1 73 LEU CD2 C -3.423 5.966 17.970 1.00 . A A . 73 LEU CD2 1 1
19 42938 1 1 73 LEU CG C -1.994 5.588 18.368 1.00 . A A . 73 LEU CG 1 1
19 42939 1 1 73 LEU H H 1.062 6.748 16.062 1.00 . A A . 73 LEU H 1 1
19 42940 1 1 73 LEU HA H 0.587 5.549 18.563 1.00 . A A . 73 LEU HA 1 1
19 42941 1 1 73 LEU HB2 H -0.966 7.040 17.165 1.00 . A A . 73 LEU HB2 1 1
19 42942 1 1 73 LEU HB3 H -1.405 5.565 16.306 1.00 . A A . 73 LEU HB3 1 1
19 42943 1 1 73 LEU HD11 H -1.138 5.654 20.334 1.00 . A A . 73 LEU HD11 1 1
19 42944 1 1 73 LEU HD12 H -2.486 6.764 20.093 1.00 . A A . 73 LEU HD12 1 1
19 42945 1 1 73 LEU HD13 H -0.909 7.129 19.394 1.00 . A A . 73 LEU HD13 1 1
19 42946 1 1 73 LEU HD21 H -3.584 5.724 16.931 1.00 . A A . 73 LEU HD21 1 1
19 42947 1 1 73 LEU HD22 H -3.569 7.026 18.119 1.00 . A A . 73 LEU HD22 1 1
19 42948 1 1 73 LEU HD23 H -4.123 5.417 18.582 1.00 . A A . 73 LEU HD23 1 1
19 42949 1 1 73 LEU HG H -1.938 4.523 18.547 1.00 . A A . 73 LEU HG 1 1
19 42950 1 1 73 LEU N N 1.347 6.054 16.696 1.00 . A A . 73 LEU N 1 1
19 42951 1 1 73 LEU O O 0.253 3.075 18.174 1.00 . A A . 73 LEU O 1 1
19 42952 1 1 74 GLY C C 1.642 1.392 16.152 1.00 . A A . 74 GLY C 1 1
19 42953 1 1 74 GLY CA C 0.421 2.120 15.592 1.00 . A A . 74 GLY CA 1 1
19 42954 1 1 74 GLY H H 0.486 4.214 15.287 1.00 . A A . 74 GLY H 1 1
19 42955 1 1 74 GLY HA2 H -0.477 1.649 15.968 1.00 . A A . 74 GLY HA2 1 1
19 42956 1 1 74 GLY HA3 H 0.433 2.052 14.515 1.00 . A A . 74 GLY HA3 1 1
19 42957 1 1 74 GLY N N 0.421 3.524 15.979 1.00 . A A . 74 GLY N 1 1
19 42958 1 1 74 GLY O O 1.589 0.193 16.425 1.00 . A A . 74 GLY O 1 1
19 42959 1 1 75 GLN C C 3.818 1.192 18.315 1.00 . A A . 75 GLN C 1 1
19 42960 1 1 75 GLN CA C 3.970 1.536 16.839 1.00 . A A . 75 GLN CA 1 1
19 42961 1 1 75 GLN CB C 5.130 2.517 16.650 1.00 . A A . 75 GLN CB 1 1
19 42962 1 1 75 GLN CD C 6.576 3.653 14.955 1.00 . A A . 75 GLN CD 1 1
19 42963 1 1 75 GLN CG C 5.511 2.582 15.170 1.00 . A A . 75 GLN CG 1 1
19 42964 1 1 75 GLN H H 2.728 3.073 16.088 1.00 . A A . 75 GLN H 1 1
19 42965 1 1 75 GLN HA H 4.186 0.631 16.290 1.00 . A A . 75 GLN HA 1 1
19 42966 1 1 75 GLN HB2 H 4.827 3.499 16.984 1.00 . A A . 75 GLN HB2 1 1
19 42967 1 1 75 GLN HB3 H 5.981 2.186 17.225 1.00 . A A . 75 GLN HB3 1 1
19 42968 1 1 75 GLN HE21 H 6.689 3.354 12.996 1.00 . A A . 75 GLN HE21 1 1
19 42969 1 1 75 GLN HE22 H 7.713 4.563 13.606 1.00 . A A . 75 GLN HE22 1 1
19 42970 1 1 75 GLN HG2 H 5.900 1.623 14.859 1.00 . A A . 75 GLN HG2 1 1
19 42971 1 1 75 GLN HG3 H 4.638 2.822 14.584 1.00 . A A . 75 GLN HG3 1 1
19 42972 1 1 75 GLN N N 2.742 2.122 16.315 1.00 . A A . 75 GLN N 1 1
19 42973 1 1 75 GLN NE2 N 7.031 3.875 13.752 1.00 . A A . 75 GLN NE2 1 1
19 42974 1 1 75 GLN O O 4.302 0.159 18.777 1.00 . A A . 75 GLN O 1 1
19 42975 1 1 75 GLN OE1 O 7.006 4.301 15.909 1.00 . A A . 75 GLN OE1 1 1
19 42976 1 1 76 LEU C C 1.525 1.342 20.740 1.00 . A A . 76 LEU C 1 1
19 42977 1 1 76 LEU CA C 2.935 1.858 20.472 1.00 . A A . 76 LEU CA 1 1
19 42978 1 1 76 LEU CB C 3.147 3.167 21.236 1.00 . A A . 76 LEU CB 1 1
19 42979 1 1 76 LEU CD1 C 2.787 5.633 20.997 1.00 . A A . 76 LEU CD1 1 1
19 42980 1 1 76 LEU CD2 C 4.579 4.490 19.682 1.00 . A A . 76 LEU CD2 1 1
19 42981 1 1 76 LEU CG C 3.170 4.347 20.264 1.00 . A A . 76 LEU CG 1 1
19 42982 1 1 76 LEU H H 2.789 2.871 18.614 1.00 . A A . 76 LEU H 1 1
19 42983 1 1 76 LEU HA H 3.648 1.130 20.827 1.00 . A A . 76 LEU HA 1 1
19 42984 1 1 76 LEU HB2 H 2.346 3.301 21.943 1.00 . A A . 76 LEU HB2 1 1
19 42985 1 1 76 LEU HB3 H 4.087 3.122 21.759 1.00 . A A . 76 LEU HB3 1 1
19 42986 1 1 76 LEU HD11 H 3.619 5.969 21.598 1.00 . A A . 76 LEU HD11 1 1
19 42987 1 1 76 LEU HD12 H 1.935 5.446 21.633 1.00 . A A . 76 LEU HD12 1 1
19 42988 1 1 76 LEU HD13 H 2.536 6.393 20.273 1.00 . A A . 76 LEU HD13 1 1
19 42989 1 1 76 LEU HD21 H 4.843 3.587 19.156 1.00 . A A . 76 LEU HD21 1 1
19 42990 1 1 76 LEU HD22 H 5.283 4.657 20.485 1.00 . A A . 76 LEU HD22 1 1
19 42991 1 1 76 LEU HD23 H 4.609 5.329 19.001 1.00 . A A . 76 LEU HD23 1 1
19 42992 1 1 76 LEU HG H 2.462 4.171 19.472 1.00 . A A . 76 LEU HG 1 1
19 42993 1 1 76 LEU N N 3.146 2.069 19.044 1.00 . A A . 76 LEU N 1 1
19 42994 1 1 76 LEU O O 0.573 2.118 20.807 1.00 . A A . 76 LEU O 1 1
19 42995 1 1 77 LYS C C 0.246 -2.093 21.253 1.00 . A A . 77 LYS C 1 1
19 42996 1 1 77 LYS CA C 0.105 -0.579 21.164 1.00 . A A . 77 LYS CA 1 1
19 42997 1 1 77 LYS CB C -0.879 -0.220 20.057 1.00 . A A . 77 LYS CB 1 1
19 42998 1 1 77 LYS CD C -1.188 -0.578 17.608 1.00 . A A . 77 LYS CD 1 1
19 42999 1 1 77 LYS CE C -2.317 0.450 17.672 1.00 . A A . 77 LYS CE 1 1
19 43000 1 1 77 LYS CG C -0.167 -0.278 18.705 1.00 . A A . 77 LYS CG 1 1
19 43001 1 1 77 LYS H H 2.195 -0.539 20.838 1.00 . A A . 77 LYS H 1 1
19 43002 1 1 77 LYS HA H -0.274 -0.203 22.106 1.00 . A A . 77 LYS HA 1 1
19 43003 1 1 77 LYS HB2 H -1.700 -0.922 20.064 1.00 . A A . 77 LYS HB2 1 1
19 43004 1 1 77 LYS HB3 H -1.255 0.777 20.223 1.00 . A A . 77 LYS HB3 1 1
19 43005 1 1 77 LYS HD2 H -0.704 -0.523 16.642 1.00 . A A . 77 LYS HD2 1 1
19 43006 1 1 77 LYS HD3 H -1.595 -1.567 17.753 1.00 . A A . 77 LYS HD3 1 1
19 43007 1 1 77 LYS HE2 H -1.992 1.307 18.242 1.00 . A A . 77 LYS HE2 1 1
19 43008 1 1 77 LYS HE3 H -2.578 0.761 16.672 1.00 . A A . 77 LYS HE3 1 1
19 43009 1 1 77 LYS HG2 H 0.310 0.672 18.508 1.00 . A A . 77 LYS HG2 1 1
19 43010 1 1 77 LYS HG3 H 0.579 -1.058 18.724 1.00 . A A . 77 LYS HG3 1 1
19 43011 1 1 77 LYS HZ1 H -4.320 -0.118 17.682 1.00 . A A . 77 LYS HZ1 1 1
19 43012 1 1 77 LYS HZ2 H -3.727 0.363 19.200 1.00 . A A . 77 LYS HZ2 1 1
19 43013 1 1 77 LYS HZ3 H -3.302 -1.150 18.560 1.00 . A A . 77 LYS HZ3 1 1
19 43014 1 1 77 LYS N N 1.401 0.030 20.899 1.00 . A A . 77 LYS N 1 1
19 43015 1 1 77 LYS NZ N -3.507 -0.160 18.328 1.00 . A A . 77 LYS NZ 1 1
19 43016 1 1 77 LYS O O 1.096 -2.680 20.590 1.00 . A A . 77 LYS O 1 1
19 43017 1 1 78 GLU C C -1.238 -4.862 21.085 1.00 . A A . 78 GLU C 1 1
19 43018 1 1 78 GLU CA C -0.566 -4.164 22.254 1.00 . A A . 78 GLU CA 1 1
19 43019 1 1 78 GLU CB C -1.276 -4.546 23.558 1.00 . A A . 78 GLU CB 1 1
19 43020 1 1 78 GLU CD C -1.228 -4.313 26.051 1.00 . A A . 78 GLU CD 1 1
19 43021 1 1 78 GLU CG C -0.481 -4.011 24.756 1.00 . A A . 78 GLU CG 1 1
19 43022 1 1 78 GLU H H -1.253 -2.183 22.561 1.00 . A A . 78 GLU H 1 1
19 43023 1 1 78 GLU HA H 0.455 -4.493 22.305 1.00 . A A . 78 GLU HA 1 1
19 43024 1 1 78 GLU HB2 H -2.271 -4.124 23.567 1.00 . A A . 78 GLU HB2 1 1
19 43025 1 1 78 GLU HB3 H -1.342 -5.621 23.627 1.00 . A A . 78 GLU HB3 1 1
19 43026 1 1 78 GLU HG2 H 0.490 -4.484 24.783 1.00 . A A . 78 GLU HG2 1 1
19 43027 1 1 78 GLU HG3 H -0.357 -2.943 24.657 1.00 . A A . 78 GLU HG3 1 1
19 43028 1 1 78 GLU N N -0.597 -2.713 22.072 1.00 . A A . 78 GLU N 1 1
19 43029 1 1 78 GLU O O -1.101 -6.072 20.904 1.00 . A A . 78 GLU O 1 1
19 43030 1 1 78 GLU OE1 O -2.255 -4.967 25.981 1.00 . A A . 78 GLU OE1 1 1
19 43031 1 1 78 GLU OE2 O -0.760 -3.888 27.096 1.00 . A A . 78 GLU OE2 1 1
19 43032 1 1 79 LYS C C -1.698 -4.736 17.946 1.00 . A A . 79 LYS C 1 1
19 43033 1 1 79 LYS CA C -2.651 -4.631 19.133 1.00 . A A . 79 LYS CA 1 1
19 43034 1 1 79 LYS CB C -3.829 -3.740 18.761 1.00 . A A . 79 LYS CB 1 1
19 43035 1 1 79 LYS CD C -5.784 -2.493 19.690 1.00 . A A . 79 LYS CD 1 1
19 43036 1 1 79 LYS CE C -6.767 -3.037 18.648 1.00 . A A . 79 LYS CE 1 1
19 43037 1 1 79 LYS CG C -4.711 -3.540 19.993 1.00 . A A . 79 LYS CG 1 1
19 43038 1 1 79 LYS H H -2.023 -3.129 20.487 1.00 . A A . 79 LYS H 1 1
19 43039 1 1 79 LYS HA H -3.024 -5.612 19.378 1.00 . A A . 79 LYS HA 1 1
19 43040 1 1 79 LYS HB2 H -3.468 -2.786 18.407 1.00 . A A . 79 LYS HB2 1 1
19 43041 1 1 79 LYS HB3 H -4.404 -4.220 17.985 1.00 . A A . 79 LYS HB3 1 1
19 43042 1 1 79 LYS HD2 H -6.314 -2.253 20.598 1.00 . A A . 79 LYS HD2 1 1
19 43043 1 1 79 LYS HD3 H -5.310 -1.605 19.303 1.00 . A A . 79 LYS HD3 1 1
19 43044 1 1 79 LYS HE2 H -6.266 -3.141 17.698 1.00 . A A . 79 LYS HE2 1 1
19 43045 1 1 79 LYS HE3 H -7.138 -4.000 18.968 1.00 . A A . 79 LYS HE3 1 1
19 43046 1 1 79 LYS HG2 H -5.182 -4.477 20.252 1.00 . A A . 79 LYS HG2 1 1
19 43047 1 1 79 LYS HG3 H -4.102 -3.201 20.819 1.00 . A A . 79 LYS HG3 1 1
19 43048 1 1 79 LYS HZ1 H -8.750 -2.484 18.968 1.00 . A A . 79 LYS HZ1 1 1
19 43049 1 1 79 LYS HZ2 H -8.111 -1.950 17.488 1.00 . A A . 79 LYS HZ2 1 1
19 43050 1 1 79 LYS HZ3 H -7.667 -1.179 18.935 1.00 . A A . 79 LYS HZ3 1 1
19 43051 1 1 79 LYS N N -1.960 -4.087 20.292 1.00 . A A . 79 LYS N 1 1
19 43052 1 1 79 LYS NZ N -7.910 -2.091 18.498 1.00 . A A . 79 LYS NZ 1 1
19 43053 1 1 79 LYS O O -1.991 -5.420 16.968 1.00 . A A . 79 LYS O 1 1
19 43054 1 1 80 ASP C C 1.136 -5.425 16.898 1.00 . A A . 80 ASP C 1 1
19 43055 1 1 80 ASP CA C 0.423 -4.074 16.950 1.00 . A A . 80 ASP CA 1 1
19 43056 1 1 80 ASP CB C 1.442 -2.962 17.156 1.00 . A A . 80 ASP CB 1 1
19 43057 1 1 80 ASP CG C 2.717 -3.269 16.379 1.00 . A A . 80 ASP CG 1 1
19 43058 1 1 80 ASP H H -0.376 -3.516 18.849 1.00 . A A . 80 ASP H 1 1
19 43059 1 1 80 ASP HA H -0.089 -3.907 16.011 1.00 . A A . 80 ASP HA 1 1
19 43060 1 1 80 ASP HB2 H 1.030 -2.028 16.808 1.00 . A A . 80 ASP HB2 1 1
19 43061 1 1 80 ASP HB3 H 1.669 -2.886 18.202 1.00 . A A . 80 ASP HB3 1 1
19 43062 1 1 80 ASP N N -0.560 -4.050 18.036 1.00 . A A . 80 ASP N 1 1
19 43063 1 1 80 ASP O O 1.248 -6.111 17.914 1.00 . A A . 80 ASP O 1 1
19 43064 1 1 80 ASP OD1 O 3.520 -4.038 16.881 1.00 . A A . 80 ASP OD1 1 1
19 43065 1 1 80 ASP OD2 O 2.871 -2.731 15.297 1.00 . A A . 80 ASP OD2 1 1
19 43066 1 1 81 THR C C 3.458 -6.900 14.574 1.00 . A A . 81 THR C 1 1
19 43067 1 1 81 THR CA C 2.304 -7.070 15.541 1.00 . A A . 81 THR CA 1 1
19 43068 1 1 81 THR CB C 1.327 -8.120 15.007 1.00 . A A . 81 THR CB 1 1
19 43069 1 1 81 THR CG2 C 0.777 -8.934 16.168 1.00 . A A . 81 THR CG2 1 1
19 43070 1 1 81 THR H H 1.509 -5.226 14.936 1.00 . A A . 81 THR H 1 1
19 43071 1 1 81 THR HA H 2.691 -7.399 16.496 1.00 . A A . 81 THR HA 1 1
19 43072 1 1 81 THR HB H 1.845 -8.777 14.329 1.00 . A A . 81 THR HB 1 1
19 43073 1 1 81 THR HG1 H -0.570 -7.785 14.710 1.00 . A A . 81 THR HG1 1 1
19 43074 1 1 81 THR HG21 H 0.156 -8.305 16.788 1.00 . A A . 81 THR HG21 1 1
19 43075 1 1 81 THR HG22 H 1.599 -9.320 16.752 1.00 . A A . 81 THR HG22 1 1
19 43076 1 1 81 THR HG23 H 0.190 -9.754 15.782 1.00 . A A . 81 THR HG23 1 1
19 43077 1 1 81 THR N N 1.615 -5.805 15.711 1.00 . A A . 81 THR N 1 1
19 43078 1 1 81 THR O O 3.272 -6.496 13.430 1.00 . A A . 81 THR O 1 1
19 43079 1 1 81 THR OG1 O 0.257 -7.477 14.326 1.00 . A A . 81 THR OG1 1 1
19 43080 1 1 82 LEU C C 6.226 -8.414 13.602 1.00 . A A . 82 LEU C 1 1
19 43081 1 1 82 LEU CA C 5.833 -7.065 14.207 1.00 . A A . 82 LEU CA 1 1
19 43082 1 1 82 LEU CB C 6.987 -6.529 15.045 1.00 . A A . 82 LEU CB 1 1
19 43083 1 1 82 LEU CD1 C 7.714 -4.751 16.650 1.00 . A A . 82 LEU CD1 1 1
19 43084 1 1 82 LEU CD2 C 5.949 -4.264 14.949 1.00 . A A . 82 LEU CD2 1 1
19 43085 1 1 82 LEU CG C 6.526 -5.330 15.874 1.00 . A A . 82 LEU CG 1 1
19 43086 1 1 82 LEU H H 4.741 -7.517 15.967 1.00 . A A . 82 LEU H 1 1
19 43087 1 1 82 LEU HA H 5.623 -6.367 13.410 1.00 . A A . 82 LEU HA 1 1
19 43088 1 1 82 LEU HB2 H 7.332 -7.301 15.704 1.00 . A A . 82 LEU HB2 1 1
19 43089 1 1 82 LEU HB3 H 7.786 -6.222 14.390 1.00 . A A . 82 LEU HB3 1 1
19 43090 1 1 82 LEU HD11 H 8.570 -4.670 15.997 1.00 . A A . 82 LEU HD11 1 1
19 43091 1 1 82 LEU HD12 H 7.954 -5.402 17.479 1.00 . A A . 82 LEU HD12 1 1
19 43092 1 1 82 LEU HD13 H 7.455 -3.772 17.027 1.00 . A A . 82 LEU HD13 1 1
19 43093 1 1 82 LEU HD21 H 4.920 -4.504 14.726 1.00 . A A . 82 LEU HD21 1 1
19 43094 1 1 82 LEU HD22 H 6.520 -4.235 14.033 1.00 . A A . 82 LEU HD22 1 1
19 43095 1 1 82 LEU HD23 H 5.997 -3.302 15.436 1.00 . A A . 82 LEU HD23 1 1
19 43096 1 1 82 LEU HG H 5.766 -5.651 16.574 1.00 . A A . 82 LEU HG 1 1
19 43097 1 1 82 LEU N N 4.652 -7.205 15.041 1.00 . A A . 82 LEU N 1 1
19 43098 1 1 82 LEU O O 6.270 -9.428 14.294 1.00 . A A . 82 LEU O 1 1
19 43099 1 1 83 VAL C C 8.341 -9.597 11.209 1.00 . A A . 83 VAL C 1 1
19 43100 1 1 83 VAL CA C 6.884 -9.658 11.639 1.00 . A A . 83 VAL CA 1 1
19 43101 1 1 83 VAL CB C 5.992 -9.870 10.413 1.00 . A A . 83 VAL CB 1 1
19 43102 1 1 83 VAL CG1 C 6.065 -11.332 9.962 1.00 . A A . 83 VAL CG1 1 1
19 43103 1 1 83 VAL CG2 C 4.527 -9.514 10.744 1.00 . A A . 83 VAL CG2 1 1
19 43104 1 1 83 VAL H H 6.454 -7.592 11.791 1.00 . A A . 83 VAL H 1 1
19 43105 1 1 83 VAL HA H 6.757 -10.488 12.319 1.00 . A A . 83 VAL HA 1 1
19 43106 1 1 83 VAL HB H 6.345 -9.237 9.620 1.00 . A A . 83 VAL HB 1 1
19 43107 1 1 83 VAL HG11 H 7.020 -11.750 10.243 1.00 . A A . 83 VAL HG11 1 1
19 43108 1 1 83 VAL HG12 H 5.953 -11.379 8.890 1.00 . A A . 83 VAL HG12 1 1
19 43109 1 1 83 VAL HG13 H 5.272 -11.895 10.432 1.00 . A A . 83 VAL HG13 1 1
19 43110 1 1 83 VAL HG21 H 4.487 -8.780 11.542 1.00 . A A . 83 VAL HG21 1 1
19 43111 1 1 83 VAL HG22 H 4.001 -10.404 11.054 1.00 . A A . 83 VAL HG22 1 1
19 43112 1 1 83 VAL HG23 H 4.051 -9.107 9.864 1.00 . A A . 83 VAL HG23 1 1
19 43113 1 1 83 VAL N N 6.505 -8.425 12.308 1.00 . A A . 83 VAL N 1 1
19 43114 1 1 83 VAL O O 8.748 -8.693 10.478 1.00 . A A . 83 VAL O 1 1
19 43115 1 1 84 LEU C C 10.818 -11.656 10.279 1.00 . A A . 84 LEU C 1 1
19 43116 1 1 84 LEU CA C 10.539 -10.608 11.351 1.00 . A A . 84 LEU CA 1 1
19 43117 1 1 84 LEU CB C 11.332 -10.949 12.611 1.00 . A A . 84 LEU CB 1 1
19 43118 1 1 84 LEU CD1 C 10.304 -8.923 13.629 1.00 . A A . 84 LEU CD1 1 1
19 43119 1 1 84 LEU CD2 C 12.226 -10.040 14.762 1.00 . A A . 84 LEU CD2 1 1
19 43120 1 1 84 LEU CG C 11.610 -9.680 13.408 1.00 . A A . 84 LEU CG 1 1
19 43121 1 1 84 LEU H H 8.748 -11.244 12.265 1.00 . A A . 84 LEU H 1 1
19 43122 1 1 84 LEU HA H 10.852 -9.640 10.992 1.00 . A A . 84 LEU HA 1 1
19 43123 1 1 84 LEU HB2 H 10.759 -11.632 13.217 1.00 . A A . 84 LEU HB2 1 1
19 43124 1 1 84 LEU HB3 H 12.265 -11.409 12.333 1.00 . A A . 84 LEU HB3 1 1
19 43125 1 1 84 LEU HD11 H 9.568 -9.590 14.056 1.00 . A A . 84 LEU HD11 1 1
19 43126 1 1 84 LEU HD12 H 9.946 -8.549 12.684 1.00 . A A . 84 LEU HD12 1 1
19 43127 1 1 84 LEU HD13 H 10.476 -8.098 14.302 1.00 . A A . 84 LEU HD13 1 1
19 43128 1 1 84 LEU HD21 H 11.461 -10.017 15.524 1.00 . A A . 84 LEU HD21 1 1
19 43129 1 1 84 LEU HD22 H 12.997 -9.324 15.006 1.00 . A A . 84 LEU HD22 1 1
19 43130 1 1 84 LEU HD23 H 12.657 -11.029 14.714 1.00 . A A . 84 LEU HD23 1 1
19 43131 1 1 84 LEU HG H 12.295 -9.062 12.855 1.00 . A A . 84 LEU HG 1 1
19 43132 1 1 84 LEU N N 9.125 -10.559 11.679 1.00 . A A . 84 LEU N 1 1
19 43133 1 1 84 LEU O O 10.484 -12.830 10.439 1.00 . A A . 84 LEU O 1 1
19 43134 1 1 85 GLU C C 13.241 -12.514 8.172 1.00 . A A . 85 GLU C 1 1
19 43135 1 1 85 GLU CA C 11.774 -12.130 8.102 1.00 . A A . 85 GLU CA 1 1
19 43136 1 1 85 GLU CB C 11.492 -11.459 6.756 1.00 . A A . 85 GLU CB 1 1
19 43137 1 1 85 GLU CD C 9.694 -10.528 5.274 1.00 . A A . 85 GLU CD 1 1
19 43138 1 1 85 GLU CG C 9.985 -11.247 6.590 1.00 . A A . 85 GLU CG 1 1
19 43139 1 1 85 GLU H H 11.684 -10.271 9.128 1.00 . A A . 85 GLU H 1 1
19 43140 1 1 85 GLU HA H 11.179 -13.026 8.186 1.00 . A A . 85 GLU HA 1 1
19 43141 1 1 85 GLU HB2 H 11.996 -10.505 6.723 1.00 . A A . 85 GLU HB2 1 1
19 43142 1 1 85 GLU HB3 H 11.856 -12.086 5.957 1.00 . A A . 85 GLU HB3 1 1
19 43143 1 1 85 GLU HG2 H 9.490 -12.204 6.590 1.00 . A A . 85 GLU HG2 1 1
19 43144 1 1 85 GLU HG3 H 9.615 -10.652 7.411 1.00 . A A . 85 GLU HG3 1 1
19 43145 1 1 85 GLU N N 11.441 -11.222 9.194 1.00 . A A . 85 GLU N 1 1
19 43146 1 1 85 GLU O O 14.121 -11.666 8.014 1.00 . A A . 85 GLU O 1 1
19 43147 1 1 85 GLU OE1 O 10.631 -10.295 4.529 1.00 . A A . 85 GLU OE1 1 1
19 43148 1 1 85 GLU OE2 O 8.538 -10.224 5.034 1.00 . A A . 85 GLU OE2 1 1
19 43149 1 1 86 TYR C C 14.962 -15.707 7.926 1.00 . A A . 86 TYR C 1 1
19 43150 1 1 86 TYR CA C 14.858 -14.300 8.506 1.00 . A A . 86 TYR CA 1 1
19 43151 1 1 86 TYR CB C 15.287 -14.327 9.970 1.00 . A A . 86 TYR CB 1 1
19 43152 1 1 86 TYR CD1 C 17.556 -15.390 9.753 1.00 . A A . 86 TYR CD1 1 1
19 43153 1 1 86 TYR CD2 C 17.412 -13.069 10.423 1.00 . A A . 86 TYR CD2 1 1
19 43154 1 1 86 TYR CE1 C 18.955 -15.327 9.824 1.00 . A A . 86 TYR CE1 1 1
19 43155 1 1 86 TYR CE2 C 18.811 -13.000 10.493 1.00 . A A . 86 TYR CE2 1 1
19 43156 1 1 86 TYR CG C 16.790 -14.262 10.054 1.00 . A A . 86 TYR CG 1 1
19 43157 1 1 86 TYR CZ C 19.583 -14.131 10.193 1.00 . A A . 86 TYR CZ 1 1
19 43158 1 1 86 TYR H H 12.741 -14.422 8.528 1.00 . A A . 86 TYR H 1 1
19 43159 1 1 86 TYR HA H 15.514 -13.641 7.961 1.00 . A A . 86 TYR HA 1 1
19 43160 1 1 86 TYR HB2 H 14.858 -13.480 10.482 1.00 . A A . 86 TYR HB2 1 1
19 43161 1 1 86 TYR HB3 H 14.941 -15.241 10.428 1.00 . A A . 86 TYR HB3 1 1
19 43162 1 1 86 TYR HD1 H 17.068 -16.309 9.470 1.00 . A A . 86 TYR HD1 1 1
19 43163 1 1 86 TYR HD2 H 16.811 -12.201 10.658 1.00 . A A . 86 TYR HD2 1 1
19 43164 1 1 86 TYR HE1 H 19.548 -16.199 9.591 1.00 . A A . 86 TYR HE1 1 1
19 43165 1 1 86 TYR HE2 H 19.293 -12.077 10.779 1.00 . A A . 86 TYR HE2 1 1
19 43166 1 1 86 TYR HH H 21.304 -14.015 9.366 1.00 . A A . 86 TYR HH 1 1
19 43167 1 1 86 TYR N N 13.491 -13.800 8.411 1.00 . A A . 86 TYR N 1 1
19 43168 1 1 86 TYR O O 14.056 -16.513 8.084 1.00 . A A . 86 TYR O 1 1
19 43169 1 1 86 TYR OH O 20.962 -14.066 10.262 1.00 . A A . 86 TYR OH 1 1
19 43170 1 1 87 ASP C C 14.980 -17.875 6.083 1.00 . A A . 87 ASP C 1 1
19 43171 1 1 87 ASP CA C 16.278 -17.319 6.671 1.00 . A A . 87 ASP CA 1 1
19 43172 1 1 87 ASP CB C 16.816 -18.286 7.727 1.00 . A A . 87 ASP CB 1 1
19 43173 1 1 87 ASP CG C 17.094 -19.645 7.094 1.00 . A A . 87 ASP CG 1 1
19 43174 1 1 87 ASP H H 16.773 -15.314 7.170 1.00 . A A . 87 ASP H 1 1
19 43175 1 1 87 ASP HA H 17.007 -17.232 5.880 1.00 . A A . 87 ASP HA 1 1
19 43176 1 1 87 ASP HB2 H 17.733 -17.891 8.136 1.00 . A A . 87 ASP HB2 1 1
19 43177 1 1 87 ASP HB3 H 16.088 -18.399 8.515 1.00 . A A . 87 ASP HB3 1 1
19 43178 1 1 87 ASP N N 16.073 -15.996 7.262 1.00 . A A . 87 ASP N 1 1
19 43179 1 1 87 ASP O O 14.579 -18.999 6.392 1.00 . A A . 87 ASP O 1 1
19 43180 1 1 87 ASP OD1 O 17.923 -19.702 6.201 1.00 . A A . 87 ASP OD1 1 1
19 43181 1 1 87 ASP OD2 O 16.475 -20.610 7.512 1.00 . A A . 87 ASP OD2 1 1
19 43182 1 1 88 ASN C C 12.049 -17.845 5.644 1.00 . A A . 88 ASN C 1 1
19 43183 1 1 88 ASN CA C 13.098 -17.508 4.593 1.00 . A A . 88 ASN CA 1 1
19 43184 1 1 88 ASN CB C 13.357 -18.731 3.716 1.00 . A A . 88 ASN CB 1 1
19 43185 1 1 88 ASN CG C 14.436 -18.414 2.683 1.00 . A A . 88 ASN CG 1 1
19 43186 1 1 88 ASN H H 14.702 -16.208 5.022 1.00 . A A . 88 ASN H 1 1
19 43187 1 1 88 ASN HA H 12.731 -16.705 3.973 1.00 . A A . 88 ASN HA 1 1
19 43188 1 1 88 ASN HB2 H 13.685 -19.552 4.336 1.00 . A A . 88 ASN HB2 1 1
19 43189 1 1 88 ASN HB3 H 12.446 -19.007 3.207 1.00 . A A . 88 ASN HB3 1 1
19 43190 1 1 88 ASN HD21 H 15.783 -19.620 3.504 1.00 . A A . 88 ASN HD21 1 1
19 43191 1 1 88 ASN HD22 H 16.301 -18.792 2.116 1.00 . A A . 88 ASN HD22 1 1
19 43192 1 1 88 ASN N N 14.337 -17.086 5.230 1.00 . A A . 88 ASN N 1 1
19 43193 1 1 88 ASN ND2 N 15.604 -18.990 2.776 1.00 . A A . 88 ASN ND2 1 1
19 43194 1 1 88 ASN O O 10.991 -18.390 5.329 1.00 . A A . 88 ASN O 1 1
19 43195 1 1 88 ASN OD1 O 14.209 -17.618 1.772 1.00 . A A . 88 ASN OD1 1 1
19 43196 1 1 89 LYS C C 10.731 -16.503 8.422 1.00 . A A . 89 LYS C 1 1
19 43197 1 1 89 LYS CA C 11.423 -17.784 7.978 1.00 . A A . 89 LYS CA 1 1
19 43198 1 1 89 LYS CB C 12.152 -18.411 9.170 1.00 . A A . 89 LYS CB 1 1
19 43199 1 1 89 LYS CD C 13.258 -20.475 10.046 1.00 . A A . 89 LYS CD 1 1
19 43200 1 1 89 LYS CE C 14.692 -19.955 10.185 1.00 . A A . 89 LYS CE 1 1
19 43201 1 1 89 LYS CG C 12.581 -19.835 8.829 1.00 . A A . 89 LYS CG 1 1
19 43202 1 1 89 LYS H H 13.204 -17.077 7.081 1.00 . A A . 89 LYS H 1 1
19 43203 1 1 89 LYS HA H 10.679 -18.475 7.620 1.00 . A A . 89 LYS HA 1 1
19 43204 1 1 89 LYS HB2 H 13.025 -17.826 9.399 1.00 . A A . 89 LYS HB2 1 1
19 43205 1 1 89 LYS HB3 H 11.495 -18.430 10.028 1.00 . A A . 89 LYS HB3 1 1
19 43206 1 1 89 LYS HD2 H 12.698 -20.228 10.936 1.00 . A A . 89 LYS HD2 1 1
19 43207 1 1 89 LYS HD3 H 13.275 -21.545 9.919 1.00 . A A . 89 LYS HD3 1 1
19 43208 1 1 89 LYS HE2 H 15.265 -20.251 9.319 1.00 . A A . 89 LYS HE2 1 1
19 43209 1 1 89 LYS HE3 H 14.686 -18.879 10.263 1.00 . A A . 89 LYS HE3 1 1
19 43210 1 1 89 LYS HG2 H 11.715 -20.417 8.552 1.00 . A A . 89 LYS HG2 1 1
19 43211 1 1 89 LYS HG3 H 13.274 -19.806 8.007 1.00 . A A . 89 LYS HG3 1 1
19 43212 1 1 89 LYS HZ1 H 16.181 -21.049 11.143 1.00 . A A . 89 LYS HZ1 1 1
19 43213 1 1 89 LYS HZ2 H 14.647 -21.192 11.859 1.00 . A A . 89 LYS HZ2 1 1
19 43214 1 1 89 LYS HZ3 H 15.557 -19.773 12.068 1.00 . A A . 89 LYS HZ3 1 1
19 43215 1 1 89 LYS N N 12.350 -17.513 6.892 1.00 . A A . 89 LYS N 1 1
19 43216 1 1 89 LYS NZ N 15.316 -20.536 11.406 1.00 . A A . 89 LYS NZ 1 1
19 43217 1 1 89 LYS O O 11.334 -15.431 8.435 1.00 . A A . 89 LYS O 1 1
19 43218 1 1 90 THR C C 8.260 -15.615 10.678 1.00 . A A . 90 THR C 1 1
19 43219 1 1 90 THR CA C 8.697 -15.459 9.226 1.00 . A A . 90 THR CA 1 1
19 43220 1 1 90 THR CB C 7.457 -15.279 8.344 1.00 . A A . 90 THR CB 1 1
19 43221 1 1 90 THR CG2 C 7.388 -13.843 7.837 1.00 . A A . 90 THR CG2 1 1
19 43222 1 1 90 THR H H 9.037 -17.507 8.754 1.00 . A A . 90 THR H 1 1
19 43223 1 1 90 THR HA H 9.318 -14.581 9.139 1.00 . A A . 90 THR HA 1 1
19 43224 1 1 90 THR HB H 6.569 -15.490 8.921 1.00 . A A . 90 THR HB 1 1
19 43225 1 1 90 THR HG1 H 8.077 -16.908 7.486 1.00 . A A . 90 THR HG1 1 1
19 43226 1 1 90 THR HG21 H 8.015 -13.742 6.966 1.00 . A A . 90 THR HG21 1 1
19 43227 1 1 90 THR HG22 H 7.731 -13.171 8.612 1.00 . A A . 90 THR HG22 1 1
19 43228 1 1 90 THR HG23 H 6.368 -13.605 7.576 1.00 . A A . 90 THR HG23 1 1
19 43229 1 1 90 THR N N 9.462 -16.624 8.785 1.00 . A A . 90 THR N 1 1
19 43230 1 1 90 THR O O 7.576 -16.571 11.024 1.00 . A A . 90 THR O 1 1
19 43231 1 1 90 THR OG1 O 7.530 -16.162 7.235 1.00 . A A . 90 THR OG1 1 1
19 43232 1 1 91 TYR C C 7.262 -13.628 13.241 1.00 . A A . 91 TYR C 1 1
19 43233 1 1 91 TYR CA C 8.274 -14.720 12.927 1.00 . A A . 91 TYR CA 1 1
19 43234 1 1 91 TYR CB C 9.520 -14.532 13.784 1.00 . A A . 91 TYR CB 1 1
19 43235 1 1 91 TYR CD1 C 11.171 -15.791 12.384 1.00 . A A . 91 TYR CD1 1 1
19 43236 1 1 91 TYR CD2 C 10.603 -16.670 14.569 1.00 . A A . 91 TYR CD2 1 1
19 43237 1 1 91 TYR CE1 C 12.043 -16.861 12.182 1.00 . A A . 91 TYR CE1 1 1
19 43238 1 1 91 TYR CE2 C 11.478 -17.744 14.367 1.00 . A A . 91 TYR CE2 1 1
19 43239 1 1 91 TYR CG C 10.449 -15.697 13.575 1.00 . A A . 91 TYR CG 1 1
19 43240 1 1 91 TYR CZ C 12.198 -17.839 13.172 1.00 . A A . 91 TYR CZ 1 1
19 43241 1 1 91 TYR H H 9.191 -13.921 11.190 1.00 . A A . 91 TYR H 1 1
19 43242 1 1 91 TYR HA H 7.835 -15.683 13.143 1.00 . A A . 91 TYR HA 1 1
19 43243 1 1 91 TYR HB2 H 10.018 -13.625 13.491 1.00 . A A . 91 TYR HB2 1 1
19 43244 1 1 91 TYR HB3 H 9.244 -14.476 14.826 1.00 . A A . 91 TYR HB3 1 1
19 43245 1 1 91 TYR HD1 H 11.046 -15.040 11.614 1.00 . A A . 91 TYR HD1 1 1
19 43246 1 1 91 TYR HD2 H 10.047 -16.593 15.489 1.00 . A A . 91 TYR HD2 1 1
19 43247 1 1 91 TYR HE1 H 12.599 -16.931 11.266 1.00 . A A . 91 TYR HE1 1 1
19 43248 1 1 91 TYR HE2 H 11.596 -18.497 15.131 1.00 . A A . 91 TYR HE2 1 1
19 43249 1 1 91 TYR HH H 13.613 -18.988 13.748 1.00 . A A . 91 TYR HH 1 1
19 43250 1 1 91 TYR N N 8.646 -14.668 11.519 1.00 . A A . 91 TYR N 1 1
19 43251 1 1 91 TYR O O 7.486 -12.460 12.932 1.00 . A A . 91 TYR O 1 1
19 43252 1 1 91 TYR OH O 13.061 -18.897 12.969 1.00 . A A . 91 TYR OH 1 1
19 43253 1 1 92 THR C C 5.232 -12.590 15.643 1.00 . A A . 92 THR C 1 1
19 43254 1 1 92 THR CA C 5.105 -13.056 14.197 1.00 . A A . 92 THR CA 1 1
19 43255 1 1 92 THR CB C 3.736 -13.706 14.006 1.00 . A A . 92 THR CB 1 1
19 43256 1 1 92 THR CG2 C 3.156 -13.320 12.652 1.00 . A A . 92 THR CG2 1 1
19 43257 1 1 92 THR H H 6.028 -14.961 14.069 1.00 . A A . 92 THR H 1 1
19 43258 1 1 92 THR HA H 5.181 -12.198 13.544 1.00 . A A . 92 THR HA 1 1
19 43259 1 1 92 THR HB H 3.069 -13.373 14.781 1.00 . A A . 92 THR HB 1 1
19 43260 1 1 92 THR HG1 H 3.069 -15.508 13.722 1.00 . A A . 92 THR HG1 1 1
19 43261 1 1 92 THR HG21 H 3.149 -12.246 12.557 1.00 . A A . 92 THR HG21 1 1
19 43262 1 1 92 THR HG22 H 2.147 -13.696 12.579 1.00 . A A . 92 THR HG22 1 1
19 43263 1 1 92 THR HG23 H 3.760 -13.750 11.866 1.00 . A A . 92 THR HG23 1 1
19 43264 1 1 92 THR N N 6.150 -14.015 13.853 1.00 . A A . 92 THR N 1 1
19 43265 1 1 92 THR O O 4.958 -13.348 16.574 1.00 . A A . 92 THR O 1 1
19 43266 1 1 92 THR OG1 O 3.872 -15.116 14.075 1.00 . A A . 92 THR OG1 1 1
19 43267 1 1 93 TYR C C 4.576 -9.908 17.513 1.00 . A A . 93 TYR C 1 1
19 43268 1 1 93 TYR CA C 5.789 -10.750 17.141 1.00 . A A . 93 TYR CA 1 1
19 43269 1 1 93 TYR CB C 7.040 -9.873 17.185 1.00 . A A . 93 TYR CB 1 1
19 43270 1 1 93 TYR CD1 C 8.806 -11.308 16.125 1.00 . A A . 93 TYR CD1 1 1
19 43271 1 1 93 TYR CD2 C 8.884 -10.932 18.515 1.00 . A A . 93 TYR CD2 1 1
19 43272 1 1 93 TYR CE1 C 9.950 -12.102 16.211 1.00 . A A . 93 TYR CE1 1 1
19 43273 1 1 93 TYR CE2 C 10.029 -11.725 18.604 1.00 . A A . 93 TYR CE2 1 1
19 43274 1 1 93 TYR CG C 8.272 -10.728 17.276 1.00 . A A . 93 TYR CG 1 1
19 43275 1 1 93 TYR CZ C 10.564 -12.312 17.452 1.00 . A A . 93 TYR CZ 1 1
19 43276 1 1 93 TYR H H 5.828 -10.782 15.026 1.00 . A A . 93 TYR H 1 1
19 43277 1 1 93 TYR HA H 5.892 -11.544 17.860 1.00 . A A . 93 TYR HA 1 1
19 43278 1 1 93 TYR HB2 H 7.090 -9.286 16.290 1.00 . A A . 93 TYR HB2 1 1
19 43279 1 1 93 TYR HB3 H 6.995 -9.219 18.044 1.00 . A A . 93 TYR HB3 1 1
19 43280 1 1 93 TYR HD1 H 8.334 -11.145 15.168 1.00 . A A . 93 TYR HD1 1 1
19 43281 1 1 93 TYR HD2 H 8.471 -10.477 19.401 1.00 . A A . 93 TYR HD2 1 1
19 43282 1 1 93 TYR HE1 H 10.362 -12.544 15.323 1.00 . A A . 93 TYR HE1 1 1
19 43283 1 1 93 TYR HE2 H 10.495 -11.891 19.561 1.00 . A A . 93 TYR HE2 1 1
19 43284 1 1 93 TYR HH H 12.445 -12.586 17.253 1.00 . A A . 93 TYR HH 1 1
19 43285 1 1 93 TYR N N 5.633 -11.333 15.813 1.00 . A A . 93 TYR N 1 1
19 43286 1 1 93 TYR O O 3.861 -9.408 16.646 1.00 . A A . 93 TYR O 1 1
19 43287 1 1 93 TYR OH O 11.691 -13.106 17.541 1.00 . A A . 93 TYR OH 1 1
19 43288 1 1 94 GLU C C 3.682 -7.993 20.362 1.00 . A A . 94 GLU C 1 1
19 43289 1 1 94 GLU CA C 3.222 -8.973 19.294 1.00 . A A . 94 GLU CA 1 1
19 43290 1 1 94 GLU CB C 2.136 -9.903 19.856 1.00 . A A . 94 GLU CB 1 1
19 43291 1 1 94 GLU CD C -0.183 -9.821 20.786 1.00 . A A . 94 GLU CD 1 1
19 43292 1 1 94 GLU CG C 1.147 -9.083 20.682 1.00 . A A . 94 GLU CG 1 1
19 43293 1 1 94 GLU H H 4.958 -10.179 19.458 1.00 . A A . 94 GLU H 1 1
19 43294 1 1 94 GLU HA H 2.807 -8.414 18.466 1.00 . A A . 94 GLU HA 1 1
19 43295 1 1 94 GLU HB2 H 1.614 -10.381 19.039 1.00 . A A . 94 GLU HB2 1 1
19 43296 1 1 94 GLU HB3 H 2.590 -10.658 20.484 1.00 . A A . 94 GLU HB3 1 1
19 43297 1 1 94 GLU HG2 H 1.553 -8.932 21.673 1.00 . A A . 94 GLU HG2 1 1
19 43298 1 1 94 GLU HG3 H 0.992 -8.126 20.208 1.00 . A A . 94 GLU HG3 1 1
19 43299 1 1 94 GLU N N 4.351 -9.757 18.811 1.00 . A A . 94 GLU N 1 1
19 43300 1 1 94 GLU O O 4.374 -8.377 21.303 1.00 . A A . 94 GLU O 1 1
19 43301 1 1 94 GLU OE1 O -0.162 -11.002 21.090 1.00 . A A . 94 GLU OE1 1 1
19 43302 1 1 94 GLU OE2 O -1.204 -9.192 20.561 1.00 . A A . 94 GLU OE2 1 1
19 43303 1 1 95 ILE C C 3.181 -6.066 22.573 1.00 . A A . 95 ILE C 1 1
19 43304 1 1 95 ILE CA C 3.721 -5.724 21.190 1.00 . A A . 95 ILE CA 1 1
19 43305 1 1 95 ILE CB C 3.192 -4.366 20.760 1.00 . A A . 95 ILE CB 1 1
19 43306 1 1 95 ILE CD1 C 5.346 -3.223 20.216 1.00 . A A . 95 ILE CD1 1 1
19 43307 1 1 95 ILE CG1 C 4.065 -3.815 19.642 1.00 . A A . 95 ILE CG1 1 1
19 43308 1 1 95 ILE CG2 C 3.213 -3.393 21.942 1.00 . A A . 95 ILE CG2 1 1
19 43309 1 1 95 ILE H H 2.756 -6.447 19.446 1.00 . A A . 95 ILE H 1 1
19 43310 1 1 95 ILE HA H 4.799 -5.687 21.223 1.00 . A A . 95 ILE HA 1 1
19 43311 1 1 95 ILE HB H 2.183 -4.486 20.401 1.00 . A A . 95 ILE HB 1 1
19 43312 1 1 95 ILE HD11 H 6.174 -3.484 19.576 1.00 . A A . 95 ILE HD11 1 1
19 43313 1 1 95 ILE HD12 H 5.519 -3.613 21.209 1.00 . A A . 95 ILE HD12 1 1
19 43314 1 1 95 ILE HD13 H 5.247 -2.150 20.259 1.00 . A A . 95 ILE HD13 1 1
19 43315 1 1 95 ILE HG12 H 4.316 -4.610 18.959 1.00 . A A . 95 ILE HG12 1 1
19 43316 1 1 95 ILE HG13 H 3.527 -3.046 19.121 1.00 . A A . 95 ILE HG13 1 1
19 43317 1 1 95 ILE HG21 H 2.233 -3.341 22.388 1.00 . A A . 95 ILE HG21 1 1
19 43318 1 1 95 ILE HG22 H 3.499 -2.413 21.590 1.00 . A A . 95 ILE HG22 1 1
19 43319 1 1 95 ILE HG23 H 3.927 -3.734 22.675 1.00 . A A . 95 ILE HG23 1 1
19 43320 1 1 95 ILE N N 3.309 -6.722 20.218 1.00 . A A . 95 ILE N 1 1
19 43321 1 1 95 ILE O O 1.970 -6.140 22.785 1.00 . A A . 95 ILE O 1 1
19 43322 1 1 96 GLN C C 3.548 -5.334 25.712 1.00 . A A . 96 GLN C 1 1
19 43323 1 1 96 GLN CA C 3.723 -6.597 24.880 1.00 . A A . 96 GLN CA 1 1
19 43324 1 1 96 GLN CB C 4.793 -7.482 25.523 1.00 . A A . 96 GLN CB 1 1
19 43325 1 1 96 GLN CD C 3.865 -9.786 25.850 1.00 . A A . 96 GLN CD 1 1
19 43326 1 1 96 GLN CG C 4.703 -8.888 24.939 1.00 . A A . 96 GLN CG 1 1
19 43327 1 1 96 GLN H H 5.044 -6.186 23.265 1.00 . A A . 96 GLN H 1 1
19 43328 1 1 96 GLN HA H 2.789 -7.138 24.866 1.00 . A A . 96 GLN HA 1 1
19 43329 1 1 96 GLN HB2 H 5.771 -7.071 25.324 1.00 . A A . 96 GLN HB2 1 1
19 43330 1 1 96 GLN HB3 H 4.630 -7.528 26.590 1.00 . A A . 96 GLN HB3 1 1
19 43331 1 1 96 GLN HE21 H 2.345 -9.921 24.579 1.00 . A A . 96 GLN HE21 1 1
19 43332 1 1 96 GLN HE22 H 2.148 -10.768 26.037 1.00 . A A . 96 GLN HE22 1 1
19 43333 1 1 96 GLN HG2 H 4.242 -8.836 23.963 1.00 . A A . 96 GLN HG2 1 1
19 43334 1 1 96 GLN HG3 H 5.697 -9.297 24.846 1.00 . A A . 96 GLN HG3 1 1
19 43335 1 1 96 GLN N N 4.097 -6.265 23.507 1.00 . A A . 96 GLN N 1 1
19 43336 1 1 96 GLN NE2 N 2.689 -10.191 25.455 1.00 . A A . 96 GLN NE2 1 1
19 43337 1 1 96 GLN O O 2.445 -5.023 26.160 1.00 . A A . 96 GLN O 1 1
19 43338 1 1 96 GLN OE1 O 4.295 -10.125 26.954 1.00 . A A . 96 GLN OE1 1 1
19 43339 1 1 97 LYS C C 5.614 -2.374 26.181 1.00 . A A . 97 LYS C 1 1
19 43340 1 1 97 LYS CA C 4.598 -3.384 26.707 1.00 . A A . 97 LYS CA 1 1
19 43341 1 1 97 LYS CB C 4.892 -3.691 28.173 1.00 . A A . 97 LYS CB 1 1
19 43342 1 1 97 LYS CD C 3.149 -2.630 29.616 1.00 . A A . 97 LYS CD 1 1
19 43343 1 1 97 LYS CE C 2.797 -1.395 30.447 1.00 . A A . 97 LYS CE 1 1
19 43344 1 1 97 LYS CG C 4.552 -2.468 29.028 1.00 . A A . 97 LYS CG 1 1
19 43345 1 1 97 LYS H H 5.498 -4.905 25.539 1.00 . A A . 97 LYS H 1 1
19 43346 1 1 97 LYS HA H 3.610 -2.957 26.632 1.00 . A A . 97 LYS HA 1 1
19 43347 1 1 97 LYS HB2 H 4.295 -4.532 28.492 1.00 . A A . 97 LYS HB2 1 1
19 43348 1 1 97 LYS HB3 H 5.938 -3.928 28.289 1.00 . A A . 97 LYS HB3 1 1
19 43349 1 1 97 LYS HD2 H 2.433 -2.743 28.815 1.00 . A A . 97 LYS HD2 1 1
19 43350 1 1 97 LYS HD3 H 3.123 -3.505 30.249 1.00 . A A . 97 LYS HD3 1 1
19 43351 1 1 97 LYS HE2 H 3.528 -1.266 31.232 1.00 . A A . 97 LYS HE2 1 1
19 43352 1 1 97 LYS HE3 H 2.797 -0.522 29.809 1.00 . A A . 97 LYS HE3 1 1
19 43353 1 1 97 LYS HG2 H 5.271 -2.380 29.830 1.00 . A A . 97 LYS HG2 1 1
19 43354 1 1 97 LYS HG3 H 4.584 -1.580 28.416 1.00 . A A . 97 LYS HG3 1 1
19 43355 1 1 97 LYS HZ1 H 0.850 -0.752 30.806 1.00 . A A . 97 LYS HZ1 1 1
19 43356 1 1 97 LYS HZ2 H 1.534 -1.639 32.083 1.00 . A A . 97 LYS HZ2 1 1
19 43357 1 1 97 LYS HZ3 H 1.010 -2.436 30.678 1.00 . A A . 97 LYS HZ3 1 1
19 43358 1 1 97 LYS N N 4.645 -4.610 25.921 1.00 . A A . 97 LYS N 1 1
19 43359 1 1 97 LYS NZ N 1.445 -1.568 31.049 1.00 . A A . 97 LYS NZ 1 1
19 43360 1 1 97 LYS O O 6.744 -2.729 25.846 1.00 . A A . 97 LYS O 1 1
19 43361 1 1 98 ILE C C 6.419 0.913 26.742 1.00 . A A . 98 ILE C 1 1
19 43362 1 1 98 ILE CA C 6.083 -0.064 25.623 1.00 . A A . 98 ILE CA 1 1
19 43363 1 1 98 ILE CB C 5.415 0.692 24.476 1.00 . A A . 98 ILE CB 1 1
19 43364 1 1 98 ILE CD1 C 3.235 -0.023 23.484 1.00 . A A . 98 ILE CD1 1 1
19 43365 1 1 98 ILE CG1 C 4.739 -0.303 23.524 1.00 . A A . 98 ILE CG1 1 1
19 43366 1 1 98 ILE CG2 C 6.478 1.481 23.718 1.00 . A A . 98 ILE CG2 1 1
19 43367 1 1 98 ILE H H 4.290 -0.892 26.391 1.00 . A A . 98 ILE H 1 1
19 43368 1 1 98 ILE HA H 7.000 -0.512 25.264 1.00 . A A . 98 ILE HA 1 1
19 43369 1 1 98 ILE HB H 4.678 1.373 24.874 1.00 . A A . 98 ILE HB 1 1
19 43370 1 1 98 ILE HD11 H 2.791 -0.311 24.426 1.00 . A A . 98 ILE HD11 1 1
19 43371 1 1 98 ILE HD12 H 2.784 -0.591 22.685 1.00 . A A . 98 ILE HD12 1 1
19 43372 1 1 98 ILE HD13 H 3.069 1.031 23.315 1.00 . A A . 98 ILE HD13 1 1
19 43373 1 1 98 ILE HG12 H 5.153 -0.192 22.532 1.00 . A A . 98 ILE HG12 1 1
19 43374 1 1 98 ILE HG13 H 4.906 -1.309 23.876 1.00 . A A . 98 ILE HG13 1 1
19 43375 1 1 98 ILE HG21 H 6.578 2.458 24.160 1.00 . A A . 98 ILE HG21 1 1
19 43376 1 1 98 ILE HG22 H 6.181 1.578 22.685 1.00 . A A . 98 ILE HG22 1 1
19 43377 1 1 98 ILE HG23 H 7.425 0.963 23.774 1.00 . A A . 98 ILE HG23 1 1
19 43378 1 1 98 ILE N N 5.202 -1.116 26.112 1.00 . A A . 98 ILE N 1 1
19 43379 1 1 98 ILE O O 5.536 1.355 27.478 1.00 . A A . 98 ILE O 1 1
19 43380 1 1 99 TRP C C 9.416 2.889 27.492 1.00 . A A . 99 TRP C 1 1
19 43381 1 1 99 TRP CA C 8.134 2.169 27.905 1.00 . A A . 99 TRP CA 1 1
19 43382 1 1 99 TRP CB C 8.366 1.415 29.209 1.00 . A A . 99 TRP CB 1 1
19 43383 1 1 99 TRP CD1 C 10.862 1.046 29.281 1.00 . A A . 99 TRP CD1 1 1
19 43384 1 1 99 TRP CD2 C 9.727 -0.815 28.732 1.00 . A A . 99 TRP CD2 1 1
19 43385 1 1 99 TRP CE2 C 11.098 -1.164 28.743 1.00 . A A . 99 TRP CE2 1 1
19 43386 1 1 99 TRP CE3 C 8.790 -1.812 28.414 1.00 . A A . 99 TRP CE3 1 1
19 43387 1 1 99 TRP CG C 9.604 0.592 29.085 1.00 . A A . 99 TRP CG 1 1
19 43388 1 1 99 TRP CH2 C 10.581 -3.439 28.132 1.00 . A A . 99 TRP CH2 1 1
19 43389 1 1 99 TRP CZ2 C 11.525 -2.458 28.445 1.00 . A A . 99 TRP CZ2 1 1
19 43390 1 1 99 TRP CZ3 C 9.216 -3.116 28.113 1.00 . A A . 99 TRP CZ3 1 1
19 43391 1 1 99 TRP H H 8.364 0.864 26.257 1.00 . A A . 99 TRP H 1 1
19 43392 1 1 99 TRP HA H 7.355 2.899 28.059 1.00 . A A . 99 TRP HA 1 1
19 43393 1 1 99 TRP HB2 H 8.482 2.123 30.016 1.00 . A A . 99 TRP HB2 1 1
19 43394 1 1 99 TRP HB3 H 7.522 0.771 29.412 1.00 . A A . 99 TRP HB3 1 1
19 43395 1 1 99 TRP HD1 H 11.131 2.053 29.549 1.00 . A A . 99 TRP HD1 1 1
19 43396 1 1 99 TRP HE1 H 12.720 0.073 29.170 1.00 . A A . 99 TRP HE1 1 1
19 43397 1 1 99 TRP HE3 H 7.737 -1.571 28.394 1.00 . A A . 99 TRP HE3 1 1
19 43398 1 1 99 TRP HH2 H 10.902 -4.443 27.899 1.00 . A A . 99 TRP HH2 1 1
19 43399 1 1 99 TRP HZ2 H 12.577 -2.700 28.462 1.00 . A A . 99 TRP HZ2 1 1
19 43400 1 1 99 TRP HZ3 H 8.488 -3.876 27.869 1.00 . A A . 99 TRP HZ3 1 1
19 43401 1 1 99 TRP N N 7.701 1.245 26.870 1.00 . A A . 99 TRP N 1 1
19 43402 1 1 99 TRP NE1 N 11.748 0.006 29.084 1.00 . A A . 99 TRP NE1 1 1
19 43403 1 1 99 TRP O O 9.933 2.678 26.395 1.00 . A A . 99 TRP O 1 1
19 43404 1 1 100 ILE C C 12.177 4.264 29.190 1.00 . A A . 100 ILE C 1 1
19 43405 1 1 100 ILE CA C 11.145 4.487 28.089 1.00 . A A . 100 ILE CA 1 1
19 43406 1 1 100 ILE CB C 10.834 5.979 27.969 1.00 . A A . 100 ILE CB 1 1
19 43407 1 1 100 ILE CD1 C 8.367 6.195 28.254 1.00 . A A . 100 ILE CD1 1 1
19 43408 1 1 100 ILE CG1 C 9.505 6.161 27.236 1.00 . A A . 100 ILE CG1 1 1
19 43409 1 1 100 ILE CG2 C 11.941 6.667 27.172 1.00 . A A . 100 ILE CG2 1 1
19 43410 1 1 100 ILE H H 9.474 3.871 29.236 1.00 . A A . 100 ILE H 1 1
19 43411 1 1 100 ILE HA H 11.553 4.141 27.151 1.00 . A A . 100 ILE HA 1 1
19 43412 1 1 100 ILE HB H 10.770 6.417 28.954 1.00 . A A . 100 ILE HB 1 1
19 43413 1 1 100 ILE HD11 H 8.624 6.869 29.057 1.00 . A A . 100 ILE HD11 1 1
19 43414 1 1 100 ILE HD12 H 8.214 5.202 28.650 1.00 . A A . 100 ILE HD12 1 1
19 43415 1 1 100 ILE HD13 H 7.464 6.535 27.771 1.00 . A A . 100 ILE HD13 1 1
19 43416 1 1 100 ILE HG12 H 9.523 7.088 26.682 1.00 . A A . 100 ILE HG12 1 1
19 43417 1 1 100 ILE HG13 H 9.352 5.337 26.556 1.00 . A A . 100 ILE HG13 1 1
19 43418 1 1 100 ILE HG21 H 11.824 6.434 26.124 1.00 . A A . 100 ILE HG21 1 1
19 43419 1 1 100 ILE HG22 H 12.903 6.315 27.515 1.00 . A A . 100 ILE HG22 1 1
19 43420 1 1 100 ILE HG23 H 11.875 7.735 27.313 1.00 . A A . 100 ILE HG23 1 1
19 43421 1 1 100 ILE N N 9.923 3.743 28.376 1.00 . A A . 100 ILE N 1 1
19 43422 1 1 100 ILE O O 11.875 4.407 30.375 1.00 . A A . 100 ILE O 1 1
19 43423 1 1 101 THR C C 15.713 4.461 29.385 1.00 . A A . 101 THR C 1 1
19 43424 1 1 101 THR CA C 14.464 3.667 29.755 1.00 . A A . 101 THR CA 1 1
19 43425 1 1 101 THR CB C 14.800 2.175 29.800 1.00 . A A . 101 THR CB 1 1
19 43426 1 1 101 THR CG2 C 15.662 1.808 28.592 1.00 . A A . 101 THR CG2 1 1
19 43427 1 1 101 THR H H 13.574 3.811 27.835 1.00 . A A . 101 THR H 1 1
19 43428 1 1 101 THR HA H 14.130 3.978 30.735 1.00 . A A . 101 THR HA 1 1
19 43429 1 1 101 THR HB H 13.888 1.599 29.775 1.00 . A A . 101 THR HB 1 1
19 43430 1 1 101 THR HG1 H 15.750 0.958 30.984 1.00 . A A . 101 THR HG1 1 1
19 43431 1 1 101 THR HG21 H 15.648 0.738 28.450 1.00 . A A . 101 THR HG21 1 1
19 43432 1 1 101 THR HG22 H 16.677 2.137 28.760 1.00 . A A . 101 THR HG22 1 1
19 43433 1 1 101 THR HG23 H 15.268 2.293 27.709 1.00 . A A . 101 THR HG23 1 1
19 43434 1 1 101 THR N N 13.393 3.912 28.792 1.00 . A A . 101 THR N 1 1
19 43435 1 1 101 THR O O 15.775 5.088 28.328 1.00 . A A . 101 THR O 1 1
19 43436 1 1 101 THR OG1 O 15.509 1.887 30.997 1.00 . A A . 101 THR OG1 1 1
19 43437 1 1 102 HIS C C 18.787 4.443 28.964 1.00 . A A . 102 HIS C 1 1
19 43438 1 1 102 HIS CA C 17.949 5.155 30.022 1.00 . A A . 102 HIS CA 1 1
19 43439 1 1 102 HIS CB C 18.749 5.271 31.320 1.00 . A A . 102 HIS CB 1 1
19 43440 1 1 102 HIS CD2 C 20.896 6.711 31.795 1.00 . A A . 102 HIS CD2 1 1
19 43441 1 1 102 HIS CE1 C 20.355 8.469 30.649 1.00 . A A . 102 HIS CE1 1 1
19 43442 1 1 102 HIS CG C 19.665 6.461 31.241 1.00 . A A . 102 HIS CG 1 1
19 43443 1 1 102 HIS H H 16.601 3.919 31.094 1.00 . A A . 102 HIS H 1 1
19 43444 1 1 102 HIS HA H 17.712 6.148 29.669 1.00 . A A . 102 HIS HA 1 1
19 43445 1 1 102 HIS HB2 H 18.071 5.392 32.151 1.00 . A A . 102 HIS HB2 1 1
19 43446 1 1 102 HIS HB3 H 19.336 4.376 31.461 1.00 . A A . 102 HIS HB3 1 1
19 43447 1 1 102 HIS HD2 H 21.442 6.028 32.430 1.00 . A A . 102 HIS HD2 1 1
19 43448 1 1 102 HIS HE1 H 20.380 9.445 30.188 1.00 . A A . 102 HIS HE1 1 1
19 43449 1 1 102 HIS HE2 H 22.169 8.417 31.669 1.00 . A A . 102 HIS HE2 1 1
19 43450 1 1 102 HIS N N 16.705 4.433 30.266 1.00 . A A . 102 HIS N 1 1
19 43451 1 1 102 HIS ND1 N 19.340 7.596 30.515 1.00 . A A . 102 HIS ND1 1 1
19 43452 1 1 102 HIS NE2 N 21.330 7.979 31.421 1.00 . A A . 102 HIS NE2 1 1
19 43453 1 1 102 HIS O O 18.680 3.230 28.785 1.00 . A A . 102 HIS O 1 1
19 43454 1 1 103 ALA C C 21.437 3.626 27.821 1.00 . A A . 103 ALA C 1 1
19 43455 1 1 103 ALA CA C 20.471 4.647 27.227 1.00 . A A . 103 ALA CA 1 1
19 43456 1 1 103 ALA CB C 21.257 5.764 26.537 1.00 . A A . 103 ALA CB 1 1
19 43457 1 1 103 ALA H H 19.657 6.169 28.457 1.00 . A A . 103 ALA H 1 1
19 43458 1 1 103 ALA HA H 19.850 4.155 26.494 1.00 . A A . 103 ALA HA 1 1
19 43459 1 1 103 ALA HB1 H 20.997 6.714 26.982 1.00 . A A . 103 ALA HB1 1 1
19 43460 1 1 103 ALA HB2 H 21.008 5.780 25.487 1.00 . A A . 103 ALA HB2 1 1
19 43461 1 1 103 ALA HB3 H 22.316 5.589 26.655 1.00 . A A . 103 ALA HB3 1 1
19 43462 1 1 103 ALA N N 19.617 5.208 28.267 1.00 . A A . 103 ALA N 1 1
19 43463 1 1 103 ALA O O 21.774 2.630 27.180 1.00 . A A . 103 ALA O 1 1
19 43464 1 1 104 ASP C C 22.067 1.768 30.287 1.00 . A A . 104 ASP C 1 1
19 43465 1 1 104 ASP CA C 22.807 2.979 29.719 1.00 . A A . 104 ASP CA 1 1
19 43466 1 1 104 ASP CB C 23.530 3.717 30.847 1.00 . A A . 104 ASP CB 1 1
19 43467 1 1 104 ASP CG C 24.622 4.610 30.266 1.00 . A A . 104 ASP CG 1 1
19 43468 1 1 104 ASP H H 21.575 4.691 29.508 1.00 . A A . 104 ASP H 1 1
19 43469 1 1 104 ASP HA H 23.538 2.636 29.003 1.00 . A A . 104 ASP HA 1 1
19 43470 1 1 104 ASP HB2 H 22.821 4.325 31.392 1.00 . A A . 104 ASP HB2 1 1
19 43471 1 1 104 ASP HB3 H 23.976 2.999 31.517 1.00 . A A . 104 ASP HB3 1 1
19 43472 1 1 104 ASP N N 21.878 3.882 29.047 1.00 . A A . 104 ASP N 1 1
19 43473 1 1 104 ASP O O 22.579 1.074 31.166 1.00 . A A . 104 ASP O 1 1
19 43474 1 1 104 ASP OD1 O 24.650 4.763 29.055 1.00 . A A . 104 ASP OD1 1 1
19 43475 1 1 104 ASP OD2 O 25.411 5.125 31.038 1.00 . A A . 104 ASP OD2 1 1
19 43476 1 1 105 ASP C C 20.379 -0.848 29.422 1.00 . A A . 105 ASP C 1 1
19 43477 1 1 105 ASP CA C 20.064 0.395 30.242 1.00 . A A . 105 ASP CA 1 1
19 43478 1 1 105 ASP CB C 18.576 0.727 30.116 1.00 . A A . 105 ASP CB 1 1
19 43479 1 1 105 ASP CG C 17.756 -0.273 30.918 1.00 . A A . 105 ASP CG 1 1
19 43480 1 1 105 ASP H H 20.508 2.109 29.080 1.00 . A A . 105 ASP H 1 1
19 43481 1 1 105 ASP HA H 20.291 0.195 31.279 1.00 . A A . 105 ASP HA 1 1
19 43482 1 1 105 ASP HB2 H 18.397 1.724 30.491 1.00 . A A . 105 ASP HB2 1 1
19 43483 1 1 105 ASP HB3 H 18.284 0.676 29.078 1.00 . A A . 105 ASP HB3 1 1
19 43484 1 1 105 ASP N N 20.863 1.523 29.779 1.00 . A A . 105 ASP N 1 1
19 43485 1 1 105 ASP O O 19.871 -1.022 28.314 1.00 . A A . 105 ASP O 1 1
19 43486 1 1 105 ASP OD1 O 17.697 -1.417 30.505 1.00 . A A . 105 ASP OD1 1 1
19 43487 1 1 105 ASP OD2 O 17.201 0.120 31.930 1.00 . A A . 105 ASP OD2 1 1
19 43488 1 1 106 ARG C C 20.527 -3.999 29.447 1.00 . A A . 106 ARG C 1 1
19 43489 1 1 106 ARG CA C 21.605 -2.934 29.289 1.00 . A A . 106 ARG CA 1 1
19 43490 1 1 106 ARG CB C 22.925 -3.469 29.844 1.00 . A A . 106 ARG CB 1 1
19 43491 1 1 106 ARG CD C 23.848 -4.546 31.896 1.00 . A A . 106 ARG CD 1 1
19 43492 1 1 106 ARG CG C 22.847 -3.521 31.370 1.00 . A A . 106 ARG CG 1 1
19 43493 1 1 106 ARG CZ C 23.074 -5.636 33.926 1.00 . A A . 106 ARG CZ 1 1
19 43494 1 1 106 ARG H H 21.600 -1.516 30.861 1.00 . A A . 106 ARG H 1 1
19 43495 1 1 106 ARG HA H 21.732 -2.718 28.243 1.00 . A A . 106 ARG HA 1 1
19 43496 1 1 106 ARG HB2 H 23.104 -4.462 29.455 1.00 . A A . 106 ARG HB2 1 1
19 43497 1 1 106 ARG HB3 H 23.732 -2.816 29.548 1.00 . A A . 106 ARG HB3 1 1
19 43498 1 1 106 ARG HD2 H 23.630 -5.507 31.460 1.00 . A A . 106 ARG HD2 1 1
19 43499 1 1 106 ARG HD3 H 24.847 -4.246 31.618 1.00 . A A . 106 ARG HD3 1 1
19 43500 1 1 106 ARG HE H 24.200 -3.978 33.908 1.00 . A A . 106 ARG HE 1 1
19 43501 1 1 106 ARG HG2 H 23.088 -2.548 31.772 1.00 . A A . 106 ARG HG2 1 1
19 43502 1 1 106 ARG HG3 H 21.851 -3.801 31.675 1.00 . A A . 106 ARG HG3 1 1
19 43503 1 1 106 ARG HH11 H 22.529 -6.493 32.198 1.00 . A A . 106 ARG HH11 1 1
19 43504 1 1 106 ARG HH12 H 21.969 -7.282 33.634 1.00 . A A . 106 ARG HH12 1 1
19 43505 1 1 106 ARG HH21 H 23.457 -5.015 35.790 1.00 . A A . 106 ARG HH21 1 1
19 43506 1 1 106 ARG HH22 H 22.491 -6.446 35.661 1.00 . A A . 106 ARG HH22 1 1
19 43507 1 1 106 ARG N N 21.225 -1.709 29.976 1.00 . A A . 106 ARG N 1 1
19 43508 1 1 106 ARG NE N 23.755 -4.648 33.348 1.00 . A A . 106 ARG NE 1 1
19 43509 1 1 106 ARG NH1 N 22.477 -6.540 33.195 1.00 . A A . 106 ARG NH1 1 1
19 43510 1 1 106 ARG NH2 N 23.002 -5.704 35.227 1.00 . A A . 106 ARG NH2 1 1
19 43511 1 1 106 ARG O O 20.480 -4.958 28.679 1.00 . A A . 106 ARG O 1 1
19 43512 1 1 107 THR C C 17.847 -5.121 29.429 1.00 . A A . 107 THR C 1 1
19 43513 1 1 107 THR CA C 18.599 -4.784 30.710 1.00 . A A . 107 THR CA 1 1
19 43514 1 1 107 THR CB C 17.626 -4.206 31.731 1.00 . A A . 107 THR CB 1 1
19 43515 1 1 107 THR CG2 C 18.410 -3.489 32.835 1.00 . A A . 107 THR CG2 1 1
19 43516 1 1 107 THR H H 19.765 -3.044 31.032 1.00 . A A . 107 THR H 1 1
19 43517 1 1 107 THR HA H 19.024 -5.690 31.113 1.00 . A A . 107 THR HA 1 1
19 43518 1 1 107 THR HB H 17.047 -5.003 32.162 1.00 . A A . 107 THR HB 1 1
19 43519 1 1 107 THR HG1 H 15.997 -3.783 30.760 1.00 . A A . 107 THR HG1 1 1
19 43520 1 1 107 THR HG21 H 18.891 -2.611 32.426 1.00 . A A . 107 THR HG21 1 1
19 43521 1 1 107 THR HG22 H 19.162 -4.156 33.235 1.00 . A A . 107 THR HG22 1 1
19 43522 1 1 107 THR HG23 H 17.734 -3.195 33.624 1.00 . A A . 107 THR HG23 1 1
19 43523 1 1 107 THR N N 19.671 -3.827 30.450 1.00 . A A . 107 THR N 1 1
19 43524 1 1 107 THR O O 17.144 -6.130 29.359 1.00 . A A . 107 THR O 1 1
19 43525 1 1 107 THR OG1 O 16.754 -3.291 31.085 1.00 . A A . 107 THR OG1 1 1
19 43526 1 1 108 VAL C C 18.329 -4.854 26.052 1.00 . A A . 108 VAL C 1 1
19 43527 1 1 108 VAL CA C 17.329 -4.491 27.148 1.00 . A A . 108 VAL CA 1 1
19 43528 1 1 108 VAL CB C 16.583 -3.242 26.749 1.00 . A A . 108 VAL CB 1 1
19 43529 1 1 108 VAL CG1 C 15.305 -3.129 27.582 1.00 . A A . 108 VAL CG1 1 1
19 43530 1 1 108 VAL CG2 C 17.461 -2.019 26.991 1.00 . A A . 108 VAL CG2 1 1
19 43531 1 1 108 VAL H H 18.562 -3.483 28.535 1.00 . A A . 108 VAL H 1 1
19 43532 1 1 108 VAL HA H 16.619 -5.294 27.258 1.00 . A A . 108 VAL HA 1 1
19 43533 1 1 108 VAL HB H 16.344 -3.310 25.708 1.00 . A A . 108 VAL HB 1 1
19 43534 1 1 108 VAL HG11 H 14.480 -3.543 27.024 1.00 . A A . 108 VAL HG11 1 1
19 43535 1 1 108 VAL HG12 H 15.109 -2.090 27.802 1.00 . A A . 108 VAL HG12 1 1
19 43536 1 1 108 VAL HG13 H 15.427 -3.676 28.508 1.00 . A A . 108 VAL HG13 1 1
19 43537 1 1 108 VAL HG21 H 17.353 -1.691 28.015 1.00 . A A . 108 VAL HG21 1 1
19 43538 1 1 108 VAL HG22 H 17.155 -1.228 26.324 1.00 . A A . 108 VAL HG22 1 1
19 43539 1 1 108 VAL HG23 H 18.493 -2.273 26.800 1.00 . A A . 108 VAL HG23 1 1
19 43540 1 1 108 VAL N N 17.997 -4.271 28.420 1.00 . A A . 108 VAL N 1 1
19 43541 1 1 108 VAL O O 17.946 -5.238 24.948 1.00 . A A . 108 VAL O 1 1
19 43542 1 1 109 ILE C C 21.342 -6.367 25.761 1.00 . A A . 109 ILE C 1 1
19 43543 1 1 109 ILE CA C 20.672 -5.043 25.411 1.00 . A A . 109 ILE CA 1 1
19 43544 1 1 109 ILE CB C 21.723 -3.939 25.390 1.00 . A A . 109 ILE CB 1 1
19 43545 1 1 109 ILE CD1 C 20.577 -2.872 23.432 1.00 . A A . 109 ILE CD1 1 1
19 43546 1 1 109 ILE CG1 C 21.081 -2.657 24.863 1.00 . A A . 109 ILE CG1 1 1
19 43547 1 1 109 ILE CG2 C 22.888 -4.358 24.489 1.00 . A A . 109 ILE CG2 1 1
19 43548 1 1 109 ILE H H 19.836 -4.400 27.262 1.00 . A A . 109 ILE H 1 1
19 43549 1 1 109 ILE HA H 20.237 -5.126 24.425 1.00 . A A . 109 ILE HA 1 1
19 43550 1 1 109 ILE HB H 22.091 -3.775 26.391 1.00 . A A . 109 ILE HB 1 1
19 43551 1 1 109 ILE HD11 H 19.518 -3.089 23.451 1.00 . A A . 109 ILE HD11 1 1
19 43552 1 1 109 ILE HD12 H 21.105 -3.698 22.981 1.00 . A A . 109 ILE HD12 1 1
19 43553 1 1 109 ILE HD13 H 20.748 -1.977 22.850 1.00 . A A . 109 ILE HD13 1 1
19 43554 1 1 109 ILE HG12 H 20.247 -2.396 25.497 1.00 . A A . 109 ILE HG12 1 1
19 43555 1 1 109 ILE HG13 H 21.807 -1.860 24.871 1.00 . A A . 109 ILE HG13 1 1
19 43556 1 1 109 ILE HG21 H 23.406 -3.479 24.138 1.00 . A A . 109 ILE HG21 1 1
19 43557 1 1 109 ILE HG22 H 22.509 -4.915 23.645 1.00 . A A . 109 ILE HG22 1 1
19 43558 1 1 109 ILE HG23 H 23.572 -4.981 25.050 1.00 . A A . 109 ILE HG23 1 1
19 43559 1 1 109 ILE N N 19.607 -4.722 26.369 1.00 . A A . 109 ILE N 1 1
19 43560 1 1 109 ILE O O 22.278 -6.801 25.087 1.00 . A A . 109 ILE O 1 1
19 43561 1 1 110 ILE C C 20.895 -9.408 26.376 1.00 . A A . 110 ILE C 1 1
19 43562 1 1 110 ILE CA C 21.398 -8.279 27.261 1.00 . A A . 110 ILE CA 1 1
19 43563 1 1 110 ILE CB C 20.995 -8.551 28.713 1.00 . A A . 110 ILE CB 1 1
19 43564 1 1 110 ILE CD1 C 18.699 -7.955 27.974 1.00 . A A . 110 ILE CD1 1 1
19 43565 1 1 110 ILE CG1 C 19.517 -8.933 28.792 1.00 . A A . 110 ILE CG1 1 1
19 43566 1 1 110 ILE CG2 C 21.242 -7.306 29.560 1.00 . A A . 110 ILE CG2 1 1
19 43567 1 1 110 ILE H H 20.115 -6.601 27.303 1.00 . A A . 110 ILE H 1 1
19 43568 1 1 110 ILE HA H 22.475 -8.244 27.204 1.00 . A A . 110 ILE HA 1 1
19 43569 1 1 110 ILE HB H 21.585 -9.360 29.089 1.00 . A A . 110 ILE HB 1 1
19 43570 1 1 110 ILE HD11 H 18.929 -8.089 26.933 1.00 . A A . 110 ILE HD11 1 1
19 43571 1 1 110 ILE HD12 H 18.943 -6.950 28.276 1.00 . A A . 110 ILE HD12 1 1
19 43572 1 1 110 ILE HD13 H 17.647 -8.139 28.138 1.00 . A A . 110 ILE HD13 1 1
19 43573 1 1 110 ILE HG12 H 19.380 -9.929 28.401 1.00 . A A . 110 ILE HG12 1 1
19 43574 1 1 110 ILE HG13 H 19.189 -8.898 29.821 1.00 . A A . 110 ILE HG13 1 1
19 43575 1 1 110 ILE HG21 H 21.874 -6.619 29.016 1.00 . A A . 110 ILE HG21 1 1
19 43576 1 1 110 ILE HG22 H 21.729 -7.592 30.480 1.00 . A A . 110 ILE HG22 1 1
19 43577 1 1 110 ILE HG23 H 20.300 -6.831 29.783 1.00 . A A . 110 ILE HG23 1 1
19 43578 1 1 110 ILE N N 20.854 -7.001 26.815 1.00 . A A . 110 ILE N 1 1
19 43579 1 1 110 ILE O O 20.335 -9.167 25.309 1.00 . A A . 110 ILE O 1 1
19 43580 1 1 111 LYS C C 19.366 -12.360 26.601 1.00 . A A . 111 LYS C 1 1
19 43581 1 1 111 LYS CA C 20.679 -11.803 26.053 1.00 . A A . 111 LYS CA 1 1
19 43582 1 1 111 LYS CB C 21.761 -12.882 26.099 1.00 . A A . 111 LYS CB 1 1
19 43583 1 1 111 LYS CD C 23.580 -13.798 27.535 1.00 . A A . 111 LYS CD 1 1
19 43584 1 1 111 LYS CE C 23.476 -15.053 26.675 1.00 . A A . 111 LYS CE 1 1
19 43585 1 1 111 LYS CG C 22.240 -13.064 27.533 1.00 . A A . 111 LYS CG 1 1
19 43586 1 1 111 LYS H H 21.566 -10.762 27.677 1.00 . A A . 111 LYS H 1 1
19 43587 1 1 111 LYS HA H 20.529 -11.509 25.026 1.00 . A A . 111 LYS HA 1 1
19 43588 1 1 111 LYS HB2 H 21.359 -13.814 25.733 1.00 . A A . 111 LYS HB2 1 1
19 43589 1 1 111 LYS HB3 H 22.592 -12.584 25.485 1.00 . A A . 111 LYS HB3 1 1
19 43590 1 1 111 LYS HD2 H 24.346 -13.150 27.135 1.00 . A A . 111 LYS HD2 1 1
19 43591 1 1 111 LYS HD3 H 23.836 -14.078 28.546 1.00 . A A . 111 LYS HD3 1 1
19 43592 1 1 111 LYS HE2 H 22.595 -15.610 26.957 1.00 . A A . 111 LYS HE2 1 1
19 43593 1 1 111 LYS HE3 H 23.406 -14.765 25.637 1.00 . A A . 111 LYS HE3 1 1
19 43594 1 1 111 LYS HG2 H 22.364 -12.095 27.985 1.00 . A A . 111 LYS HG2 1 1
19 43595 1 1 111 LYS HG3 H 21.512 -13.634 28.087 1.00 . A A . 111 LYS HG3 1 1
19 43596 1 1 111 LYS HZ1 H 25.129 -16.095 25.956 1.00 . A A . 111 LYS HZ1 1 1
19 43597 1 1 111 LYS HZ2 H 24.413 -16.796 27.327 1.00 . A A . 111 LYS HZ2 1 1
19 43598 1 1 111 LYS HZ3 H 25.366 -15.397 27.484 1.00 . A A . 111 LYS HZ3 1 1
19 43599 1 1 111 LYS N N 21.107 -10.637 26.820 1.00 . A A . 111 LYS N 1 1
19 43600 1 1 111 LYS NZ N 24.688 -15.900 26.876 1.00 . A A . 111 LYS NZ 1 1
19 43601 1 1 111 LYS O O 19.069 -12.224 27.787 1.00 . A A . 111 LYS O 1 1
19 43602 1 1 112 LYS C C 17.239 -15.032 25.758 1.00 . A A . 112 LYS C 1 1
19 43603 1 1 112 LYS CA C 17.305 -13.558 26.133 1.00 . A A . 112 LYS CA 1 1
19 43604 1 1 112 LYS CB C 16.150 -12.816 25.453 1.00 . A A . 112 LYS CB 1 1
19 43605 1 1 112 LYS CD C 15.488 -11.427 27.404 1.00 . A A . 112 LYS CD 1 1
19 43606 1 1 112 LYS CE C 14.519 -10.247 27.304 1.00 . A A . 112 LYS CE 1 1
19 43607 1 1 112 LYS CG C 15.041 -12.549 26.460 1.00 . A A . 112 LYS CG 1 1
19 43608 1 1 112 LYS H H 18.875 -13.070 24.793 1.00 . A A . 112 LYS H 1 1
19 43609 1 1 112 LYS HA H 17.202 -13.463 27.203 1.00 . A A . 112 LYS HA 1 1
19 43610 1 1 112 LYS HB2 H 16.502 -11.878 25.067 1.00 . A A . 112 LYS HB2 1 1
19 43611 1 1 112 LYS HB3 H 15.758 -13.415 24.646 1.00 . A A . 112 LYS HB3 1 1
19 43612 1 1 112 LYS HD2 H 15.503 -11.797 28.417 1.00 . A A . 112 LYS HD2 1 1
19 43613 1 1 112 LYS HD3 H 16.479 -11.098 27.125 1.00 . A A . 112 LYS HD3 1 1
19 43614 1 1 112 LYS HE2 H 14.811 -9.481 28.007 1.00 . A A . 112 LYS HE2 1 1
19 43615 1 1 112 LYS HE3 H 14.548 -9.842 26.303 1.00 . A A . 112 LYS HE3 1 1
19 43616 1 1 112 LYS HG2 H 14.148 -12.249 25.932 1.00 . A A . 112 LYS HG2 1 1
19 43617 1 1 112 LYS HG3 H 14.845 -13.446 27.027 1.00 . A A . 112 LYS HG3 1 1
19 43618 1 1 112 LYS HZ1 H 13.176 -11.645 28.061 1.00 . A A . 112 LYS HZ1 1 1
19 43619 1 1 112 LYS HZ2 H 12.587 -10.765 26.731 1.00 . A A . 112 LYS HZ2 1 1
19 43620 1 1 112 LYS HZ3 H 12.683 -10.033 28.262 1.00 . A A . 112 LYS HZ3 1 1
19 43621 1 1 112 LYS N N 18.585 -12.989 25.726 1.00 . A A . 112 LYS N 1 1
19 43622 1 1 112 LYS NZ N 13.137 -10.708 27.613 1.00 . A A . 112 LYS NZ 1 1
19 43623 1 1 112 LYS O O 17.601 -15.417 24.646 1.00 . A A . 112 LYS O 1 1
19 43624 1 1 113 GLU C C 15.422 -17.574 25.605 1.00 . A A . 113 GLU C 1 1
19 43625 1 1 113 GLU CA C 16.655 -17.279 26.450 1.00 . A A . 113 GLU CA 1 1
19 43626 1 1 113 GLU CB C 16.557 -18.029 27.775 1.00 . A A . 113 GLU CB 1 1
19 43627 1 1 113 GLU CD C 19.026 -18.448 27.757 1.00 . A A . 113 GLU CD 1 1
19 43628 1 1 113 GLU CG C 17.863 -17.857 28.547 1.00 . A A . 113 GLU CG 1 1
19 43629 1 1 113 GLU H H 16.492 -15.484 27.557 1.00 . A A . 113 GLU H 1 1
19 43630 1 1 113 GLU HA H 17.535 -17.620 25.927 1.00 . A A . 113 GLU HA 1 1
19 43631 1 1 113 GLU HB2 H 15.737 -17.632 28.356 1.00 . A A . 113 GLU HB2 1 1
19 43632 1 1 113 GLU HB3 H 16.390 -19.078 27.585 1.00 . A A . 113 GLU HB3 1 1
19 43633 1 1 113 GLU HG2 H 18.043 -16.806 28.719 1.00 . A A . 113 GLU HG2 1 1
19 43634 1 1 113 GLU HG3 H 17.783 -18.366 29.492 1.00 . A A . 113 GLU HG3 1 1
19 43635 1 1 113 GLU N N 16.769 -15.849 26.691 1.00 . A A . 113 GLU N 1 1
19 43636 1 1 113 GLU O O 15.066 -18.732 25.396 1.00 . A A . 113 GLU O 1 1
19 43637 1 1 113 GLU OE1 O 18.903 -19.579 27.317 1.00 . A A . 113 GLU OE1 1 1
19 43638 1 1 113 GLU OE2 O 20.021 -17.760 27.603 1.00 . A A . 113 GLU OE2 1 1
19 43639 1 1 114 GLU C C 13.529 -15.629 23.203 1.00 . A A . 114 GLU C 1 1
19 43640 1 1 114 GLU CA C 13.574 -16.682 24.308 1.00 . A A . 114 GLU CA 1 1
19 43641 1 1 114 GLU CB C 12.321 -16.570 25.184 1.00 . A A . 114 GLU CB 1 1
19 43642 1 1 114 GLU CD C 11.504 -16.306 27.534 1.00 . A A . 114 GLU CD 1 1
19 43643 1 1 114 GLU CG C 12.738 -16.368 26.641 1.00 . A A . 114 GLU CG 1 1
19 43644 1 1 114 GLU H H 15.100 -15.607 25.326 1.00 . A A . 114 GLU H 1 1
19 43645 1 1 114 GLU HA H 13.594 -17.662 23.855 1.00 . A A . 114 GLU HA 1 1
19 43646 1 1 114 GLU HB2 H 11.725 -15.730 24.858 1.00 . A A . 114 GLU HB2 1 1
19 43647 1 1 114 GLU HB3 H 11.741 -17.478 25.102 1.00 . A A . 114 GLU HB3 1 1
19 43648 1 1 114 GLU HG2 H 13.365 -17.192 26.952 1.00 . A A . 114 GLU HG2 1 1
19 43649 1 1 114 GLU HG3 H 13.289 -15.444 26.731 1.00 . A A . 114 GLU HG3 1 1
19 43650 1 1 114 GLU N N 14.770 -16.516 25.125 1.00 . A A . 114 GLU N 1 1
19 43651 1 1 114 GLU O O 14.244 -14.630 23.252 1.00 . A A . 114 GLU O 1 1
19 43652 1 1 114 GLU OE1 O 10.742 -17.260 27.525 1.00 . A A . 114 GLU OE1 1 1
19 43653 1 1 114 GLU OE2 O 11.338 -15.308 28.215 1.00 . A A . 114 GLU OE2 1 1
19 43654 1 1 115 PRO C C 11.836 -13.618 21.465 1.00 . A A . 115 PRO C 1 1
19 43655 1 1 115 PRO CA C 12.547 -14.905 21.066 1.00 . A A . 115 PRO CA 1 1
19 43656 1 1 115 PRO CB C 11.709 -15.680 20.064 1.00 . A A . 115 PRO CB 1 1
19 43657 1 1 115 PRO CD C 11.829 -17.007 22.102 1.00 . A A . 115 PRO CD 1 1
19 43658 1 1 115 PRO CG C 10.989 -16.708 20.864 1.00 . A A . 115 PRO CG 1 1
19 43659 1 1 115 PRO HA H 13.506 -14.684 20.631 1.00 . A A . 115 PRO HA 1 1
19 43660 1 1 115 PRO HB2 H 11.003 -15.014 19.587 1.00 . A A . 115 PRO HB2 1 1
19 43661 1 1 115 PRO HB3 H 12.336 -16.150 19.324 1.00 . A A . 115 PRO HB3 1 1
19 43662 1 1 115 PRO HD2 H 11.194 -17.097 22.975 1.00 . A A . 115 PRO HD2 1 1
19 43663 1 1 115 PRO HD3 H 12.410 -17.902 21.965 1.00 . A A . 115 PRO HD3 1 1
19 43664 1 1 115 PRO HG2 H 10.033 -16.321 21.169 1.00 . A A . 115 PRO HG2 1 1
19 43665 1 1 115 PRO HG3 H 10.867 -17.605 20.285 1.00 . A A . 115 PRO HG3 1 1
19 43666 1 1 115 PRO N N 12.704 -15.842 22.218 1.00 . A A . 115 PRO N 1 1
19 43667 1 1 115 PRO O O 10.602 -13.553 21.512 1.00 . A A . 115 PRO O 1 1
19 43668 1 1 116 ILE C C 12.703 -10.170 21.336 1.00 . A A . 116 ILE C 1 1
19 43669 1 1 116 ILE CA C 12.100 -11.301 22.160 1.00 . A A . 116 ILE CA 1 1
19 43670 1 1 116 ILE CB C 12.392 -11.052 23.639 1.00 . A A . 116 ILE CB 1 1
19 43671 1 1 116 ILE CD1 C 10.264 -12.222 24.267 1.00 . A A . 116 ILE CD1 1 1
19 43672 1 1 116 ILE CG1 C 11.783 -12.180 24.466 1.00 . A A . 116 ILE CG1 1 1
19 43673 1 1 116 ILE CG2 C 11.774 -9.718 24.069 1.00 . A A . 116 ILE CG2 1 1
19 43674 1 1 116 ILE H H 13.598 -12.739 21.691 1.00 . A A . 116 ILE H 1 1
19 43675 1 1 116 ILE HA H 11.032 -11.304 22.016 1.00 . A A . 116 ILE HA 1 1
19 43676 1 1 116 ILE HB H 13.461 -11.022 23.796 1.00 . A A . 116 ILE HB 1 1
19 43677 1 1 116 ILE HD11 H 9.786 -12.437 25.210 1.00 . A A . 116 ILE HD11 1 1
19 43678 1 1 116 ILE HD12 H 10.021 -12.999 23.558 1.00 . A A . 116 ILE HD12 1 1
19 43679 1 1 116 ILE HD13 H 9.911 -11.267 23.893 1.00 . A A . 116 ILE HD13 1 1
19 43680 1 1 116 ILE HG12 H 12.211 -13.120 24.153 1.00 . A A . 116 ILE HG12 1 1
19 43681 1 1 116 ILE HG13 H 12.004 -12.015 25.509 1.00 . A A . 116 ILE HG13 1 1
19 43682 1 1 116 ILE HG21 H 12.424 -8.906 23.780 1.00 . A A . 116 ILE HG21 1 1
19 43683 1 1 116 ILE HG22 H 11.647 -9.712 25.142 1.00 . A A . 116 ILE HG22 1 1
19 43684 1 1 116 ILE HG23 H 10.812 -9.597 23.593 1.00 . A A . 116 ILE HG23 1 1
19 43685 1 1 116 ILE N N 12.633 -12.604 21.753 1.00 . A A . 116 ILE N 1 1
19 43686 1 1 116 ILE O O 13.919 -10.105 21.154 1.00 . A A . 116 ILE O 1 1
19 43687 1 1 117 LEU C C 12.236 -6.858 20.872 1.00 . A A . 117 LEU C 1 1
19 43688 1 1 117 LEU CA C 12.317 -8.142 20.060 1.00 . A A . 117 LEU CA 1 1
19 43689 1 1 117 LEU CB C 11.476 -8.008 18.789 1.00 . A A . 117 LEU CB 1 1
19 43690 1 1 117 LEU CD1 C 11.369 -6.888 16.550 1.00 . A A . 117 LEU CD1 1 1
19 43691 1 1 117 LEU CD2 C 11.447 -5.501 18.631 1.00 . A A . 117 LEU CD2 1 1
19 43692 1 1 117 LEU CG C 11.939 -6.792 17.966 1.00 . A A . 117 LEU CG 1 1
19 43693 1 1 117 LEU H H 10.889 -9.369 21.038 1.00 . A A . 117 LEU H 1 1
19 43694 1 1 117 LEU HA H 13.342 -8.312 19.783 1.00 . A A . 117 LEU HA 1 1
19 43695 1 1 117 LEU HB2 H 11.584 -8.906 18.196 1.00 . A A . 117 LEU HB2 1 1
19 43696 1 1 117 LEU HB3 H 10.439 -7.882 19.059 1.00 . A A . 117 LEU HB3 1 1
19 43697 1 1 117 LEU HD11 H 10.776 -7.786 16.460 1.00 . A A . 117 LEU HD11 1 1
19 43698 1 1 117 LEU HD12 H 12.181 -6.921 15.840 1.00 . A A . 117 LEU HD12 1 1
19 43699 1 1 117 LEU HD13 H 10.750 -6.026 16.349 1.00 . A A . 117 LEU HD13 1 1
19 43700 1 1 117 LEU HD21 H 12.255 -5.058 19.193 1.00 . A A . 117 LEU HD21 1 1
19 43701 1 1 117 LEU HD22 H 10.626 -5.725 19.296 1.00 . A A . 117 LEU HD22 1 1
19 43702 1 1 117 LEU HD23 H 11.116 -4.807 17.870 1.00 . A A . 117 LEU HD23 1 1
19 43703 1 1 117 LEU HG H 13.020 -6.775 17.906 1.00 . A A . 117 LEU HG 1 1
19 43704 1 1 117 LEU N N 11.848 -9.272 20.852 1.00 . A A . 117 LEU N 1 1
19 43705 1 1 117 LEU O O 11.164 -6.456 21.322 1.00 . A A . 117 LEU O 1 1
19 43706 1 1 118 THR C C 13.925 -3.837 20.927 1.00 . A A . 118 THR C 1 1
19 43707 1 1 118 THR CA C 13.433 -4.973 21.814 1.00 . A A . 118 THR CA 1 1
19 43708 1 1 118 THR CB C 14.367 -5.127 23.021 1.00 . A A . 118 THR CB 1 1
19 43709 1 1 118 THR CG2 C 14.359 -3.834 23.842 1.00 . A A . 118 THR CG2 1 1
19 43710 1 1 118 THR H H 14.206 -6.592 20.669 1.00 . A A . 118 THR H 1 1
19 43711 1 1 118 THR HA H 12.440 -4.739 22.170 1.00 . A A . 118 THR HA 1 1
19 43712 1 1 118 THR HB H 15.371 -5.327 22.680 1.00 . A A . 118 THR HB 1 1
19 43713 1 1 118 THR HG1 H 13.053 -5.968 24.182 1.00 . A A . 118 THR HG1 1 1
19 43714 1 1 118 THR HG21 H 14.279 -4.076 24.892 1.00 . A A . 118 THR HG21 1 1
19 43715 1 1 118 THR HG22 H 13.517 -3.226 23.547 1.00 . A A . 118 THR HG22 1 1
19 43716 1 1 118 THR HG23 H 15.276 -3.290 23.666 1.00 . A A . 118 THR HG23 1 1
19 43717 1 1 118 THR N N 13.382 -6.219 21.054 1.00 . A A . 118 THR N 1 1
19 43718 1 1 118 THR O O 15.039 -3.879 20.412 1.00 . A A . 118 THR O 1 1
19 43719 1 1 118 THR OG1 O 13.916 -6.202 23.832 1.00 . A A . 118 THR OG1 1 1
19 43720 1 1 119 LEU C C 13.804 -0.474 20.771 1.00 . A A . 119 LEU C 1 1
19 43721 1 1 119 LEU CA C 13.471 -1.688 19.912 1.00 . A A . 119 LEU CA 1 1
19 43722 1 1 119 LEU CB C 12.322 -1.335 18.965 1.00 . A A . 119 LEU CB 1 1
19 43723 1 1 119 LEU CD1 C 11.717 -0.206 16.835 1.00 . A A . 119 LEU CD1 1 1
19 43724 1 1 119 LEU CD2 C 13.091 0.997 18.520 1.00 . A A . 119 LEU CD2 1 1
19 43725 1 1 119 LEU CG C 12.807 -0.365 17.891 1.00 . A A . 119 LEU CG 1 1
19 43726 1 1 119 LEU H H 12.211 -2.834 21.179 1.00 . A A . 119 LEU H 1 1
19 43727 1 1 119 LEU HA H 14.337 -1.955 19.327 1.00 . A A . 119 LEU HA 1 1
19 43728 1 1 119 LEU HB2 H 11.948 -2.233 18.496 1.00 . A A . 119 LEU HB2 1 1
19 43729 1 1 119 LEU HB3 H 11.531 -0.869 19.526 1.00 . A A . 119 LEU HB3 1 1
19 43730 1 1 119 LEU HD11 H 10.755 -0.142 17.326 1.00 . A A . 119 LEU HD11 1 1
19 43731 1 1 119 LEU HD12 H 11.729 -1.057 16.172 1.00 . A A . 119 LEU HD12 1 1
19 43732 1 1 119 LEU HD13 H 11.894 0.696 16.270 1.00 . A A . 119 LEU HD13 1 1
19 43733 1 1 119 LEU HD21 H 12.522 1.099 19.432 1.00 . A A . 119 LEU HD21 1 1
19 43734 1 1 119 LEU HD22 H 12.806 1.776 17.829 1.00 . A A . 119 LEU HD22 1 1
19 43735 1 1 119 LEU HD23 H 14.144 1.081 18.739 1.00 . A A . 119 LEU HD23 1 1
19 43736 1 1 119 LEU HG H 13.706 -0.752 17.430 1.00 . A A . 119 LEU HG 1 1
19 43737 1 1 119 LEU N N 13.093 -2.821 20.749 1.00 . A A . 119 LEU N 1 1
19 43738 1 1 119 LEU O O 13.017 -0.072 21.626 1.00 . A A . 119 LEU O 1 1
19 43739 1 1 120 THR C C 15.647 2.454 20.348 1.00 . A A . 120 THR C 1 1
19 43740 1 1 120 THR CA C 15.393 1.277 21.282 1.00 . A A . 120 THR CA 1 1
19 43741 1 1 120 THR CB C 16.651 0.965 22.075 1.00 . A A . 120 THR CB 1 1
19 43742 1 1 120 THR CG2 C 16.953 -0.531 22.000 1.00 . A A . 120 THR CG2 1 1
19 43743 1 1 120 THR H H 15.562 -0.258 19.840 1.00 . A A . 120 THR H 1 1
19 43744 1 1 120 THR HA H 14.613 1.541 21.973 1.00 . A A . 120 THR HA 1 1
19 43745 1 1 120 THR HB H 16.481 1.242 23.098 1.00 . A A . 120 THR HB 1 1
19 43746 1 1 120 THR HG1 H 17.899 2.462 22.112 1.00 . A A . 120 THR HG1 1 1
19 43747 1 1 120 THR HG21 H 17.825 -0.752 22.595 1.00 . A A . 120 THR HG21 1 1
19 43748 1 1 120 THR HG22 H 17.138 -0.811 20.972 1.00 . A A . 120 THR HG22 1 1
19 43749 1 1 120 THR HG23 H 16.108 -1.088 22.378 1.00 . A A . 120 THR HG23 1 1
19 43750 1 1 120 THR N N 14.975 0.106 20.534 1.00 . A A . 120 THR N 1 1
19 43751 1 1 120 THR O O 16.521 2.399 19.484 1.00 . A A . 120 THR O 1 1
19 43752 1 1 120 THR OG1 O 17.748 1.703 21.545 1.00 . A A . 120 THR OG1 1 1
19 43753 1 1 121 THR C C 14.606 5.950 20.430 1.00 . A A . 121 THR C 1 1
19 43754 1 1 121 THR CA C 15.024 4.703 19.680 1.00 . A A . 121 THR CA 1 1
19 43755 1 1 121 THR CB C 14.167 4.560 18.431 1.00 . A A . 121 THR CB 1 1
19 43756 1 1 121 THR CG2 C 12.763 4.125 18.832 1.00 . A A . 121 THR CG2 1 1
19 43757 1 1 121 THR H H 14.190 3.510 21.225 1.00 . A A . 121 THR H 1 1
19 43758 1 1 121 THR HA H 16.057 4.799 19.384 1.00 . A A . 121 THR HA 1 1
19 43759 1 1 121 THR HB H 14.602 3.817 17.793 1.00 . A A . 121 THR HB 1 1
19 43760 1 1 121 THR HG1 H 13.192 6.109 17.765 1.00 . A A . 121 THR HG1 1 1
19 43761 1 1 121 THR HG21 H 12.827 3.267 19.484 1.00 . A A . 121 THR HG21 1 1
19 43762 1 1 121 THR HG22 H 12.203 3.868 17.946 1.00 . A A . 121 THR HG22 1 1
19 43763 1 1 121 THR HG23 H 12.270 4.935 19.349 1.00 . A A . 121 THR HG23 1 1
19 43764 1 1 121 THR N N 14.875 3.519 20.522 1.00 . A A . 121 THR N 1 1
19 43765 1 1 121 THR O O 14.381 5.911 21.634 1.00 . A A . 121 THR O 1 1
19 43766 1 1 121 THR OG1 O 14.103 5.805 17.746 1.00 . A A . 121 THR OG1 1 1
19 43767 1 1 122 CYS C C 14.685 9.498 19.520 1.00 . A A . 122 CYS C 1 1
19 43768 1 1 122 CYS CA C 14.103 8.328 20.302 1.00 . A A . 122 CYS CA 1 1
19 43769 1 1 122 CYS CB C 14.581 8.399 21.759 1.00 . A A . 122 CYS CB 1 1
19 43770 1 1 122 CYS H H 14.704 7.008 18.731 1.00 . A A . 122 CYS H 1 1
19 43771 1 1 122 CYS HA H 13.027 8.400 20.285 1.00 . A A . 122 CYS HA 1 1
19 43772 1 1 122 CYS HB2 H 14.618 9.431 22.077 1.00 . A A . 122 CYS HB2 1 1
19 43773 1 1 122 CYS HB3 H 13.898 7.855 22.395 1.00 . A A . 122 CYS HB3 1 1
19 43774 1 1 122 CYS HG H 16.298 6.977 21.222 1.00 . A A . 122 CYS HG 1 1
19 43775 1 1 122 CYS N N 14.505 7.054 19.699 1.00 . A A . 122 CYS N 1 1
19 43776 1 1 122 CYS O O 14.029 10.060 18.644 1.00 . A A . 122 CYS O 1 1
19 43777 1 1 122 CYS SG S 16.232 7.672 21.881 1.00 . A A . 122 CYS SG 1 1
19 43778 1 1 123 TYR C C 15.639 12.159 19.014 1.00 . A A . 123 TYR C 1 1
19 43779 1 1 123 TYR CA C 16.581 10.967 19.172 1.00 . A A . 123 TYR CA 1 1
19 43780 1 1 123 TYR CB C 17.068 10.514 17.795 1.00 . A A . 123 TYR CB 1 1
19 43781 1 1 123 TYR CD1 C 17.559 8.111 18.395 1.00 . A A . 123 TYR CD1 1 1
19 43782 1 1 123 TYR CD2 C 19.384 9.532 17.655 1.00 . A A . 123 TYR CD2 1 1
19 43783 1 1 123 TYR CE1 C 18.452 7.041 18.539 1.00 . A A . 123 TYR CE1 1 1
19 43784 1 1 123 TYR CE2 C 20.274 8.462 17.801 1.00 . A A . 123 TYR CE2 1 1
19 43785 1 1 123 TYR CG C 18.026 9.358 17.952 1.00 . A A . 123 TYR CG 1 1
19 43786 1 1 123 TYR CZ C 19.808 7.218 18.242 1.00 . A A . 123 TYR CZ 1 1
19 43787 1 1 123 TYR H H 16.383 9.372 20.555 1.00 . A A . 123 TYR H 1 1
19 43788 1 1 123 TYR HA H 17.433 11.268 19.757 1.00 . A A . 123 TYR HA 1 1
19 43789 1 1 123 TYR HB2 H 16.221 10.203 17.199 1.00 . A A . 123 TYR HB2 1 1
19 43790 1 1 123 TYR HB3 H 17.571 11.335 17.304 1.00 . A A . 123 TYR HB3 1 1
19 43791 1 1 123 TYR HD1 H 16.512 7.974 18.625 1.00 . A A . 123 TYR HD1 1 1
19 43792 1 1 123 TYR HD2 H 19.744 10.492 17.315 1.00 . A A . 123 TYR HD2 1 1
19 43793 1 1 123 TYR HE1 H 18.094 6.080 18.878 1.00 . A A . 123 TYR HE1 1 1
19 43794 1 1 123 TYR HE2 H 21.321 8.596 17.572 1.00 . A A . 123 TYR HE2 1 1
19 43795 1 1 123 TYR HH H 20.862 6.050 19.322 1.00 . A A . 123 TYR HH 1 1
19 43796 1 1 123 TYR N N 15.915 9.859 19.846 1.00 . A A . 123 TYR N 1 1
19 43797 1 1 123 TYR O O 15.260 12.519 17.899 1.00 . A A . 123 TYR O 1 1
19 43798 1 1 123 TYR OH O 20.687 6.164 18.385 1.00 . A A . 123 TYR OH 1 1
19 43799 1 1 124 PRO C C 15.094 15.248 19.831 1.00 . A A . 124 PRO C 1 1
19 43800 1 1 124 PRO CA C 14.356 13.941 20.109 1.00 . A A . 124 PRO CA 1 1
19 43801 1 1 124 PRO CB C 13.769 13.933 21.518 1.00 . A A . 124 PRO CB 1 1
19 43802 1 1 124 PRO CD C 15.678 12.407 21.468 1.00 . A A . 124 PRO CD 1 1
19 43803 1 1 124 PRO CG C 14.782 13.249 22.383 1.00 . A A . 124 PRO CG 1 1
19 43804 1 1 124 PRO HA H 13.564 13.799 19.392 1.00 . A A . 124 PRO HA 1 1
19 43805 1 1 124 PRO HB2 H 13.609 14.947 21.858 1.00 . A A . 124 PRO HB2 1 1
19 43806 1 1 124 PRO HB3 H 12.842 13.383 21.534 1.00 . A A . 124 PRO HB3 1 1
19 43807 1 1 124 PRO HD2 H 16.716 12.656 21.627 1.00 . A A . 124 PRO HD2 1 1
19 43808 1 1 124 PRO HD3 H 15.509 11.359 21.639 1.00 . A A . 124 PRO HD3 1 1
19 43809 1 1 124 PRO HG2 H 15.375 13.988 22.909 1.00 . A A . 124 PRO HG2 1 1
19 43810 1 1 124 PRO HG3 H 14.284 12.603 23.090 1.00 . A A . 124 PRO HG3 1 1
19 43811 1 1 124 PRO N N 15.265 12.770 20.106 1.00 . A A . 124 PRO N 1 1
19 43812 1 1 124 PRO O O 16.313 15.260 19.666 1.00 . A A . 124 PRO O 1 1
19 43813 1 1 125 PHE C C 16.066 17.928 20.517 1.00 . A A . 125 PHE C 1 1
19 43814 1 1 125 PHE CA C 14.938 17.653 19.526 1.00 . A A . 125 PHE CA 1 1
19 43815 1 1 125 PHE CB C 13.869 18.743 19.644 1.00 . A A . 125 PHE CB 1 1
19 43816 1 1 125 PHE CD1 C 12.419 17.986 21.561 1.00 . A A . 125 PHE CD1 1 1
19 43817 1 1 125 PHE CD2 C 13.982 19.803 21.928 1.00 . A A . 125 PHE CD2 1 1
19 43818 1 1 125 PHE CE1 C 11.996 18.081 22.893 1.00 . A A . 125 PHE CE1 1 1
19 43819 1 1 125 PHE CE2 C 13.558 19.900 23.259 1.00 . A A . 125 PHE CE2 1 1
19 43820 1 1 125 PHE CG C 13.412 18.847 21.080 1.00 . A A . 125 PHE CG 1 1
19 43821 1 1 125 PHE CZ C 12.565 19.038 23.742 1.00 . A A . 125 PHE CZ 1 1
19 43822 1 1 125 PHE H H 13.378 16.275 19.923 1.00 . A A . 125 PHE H 1 1
19 43823 1 1 125 PHE HA H 15.340 17.666 18.526 1.00 . A A . 125 PHE HA 1 1
19 43824 1 1 125 PHE HB2 H 14.284 19.689 19.329 1.00 . A A . 125 PHE HB2 1 1
19 43825 1 1 125 PHE HB3 H 13.028 18.490 19.017 1.00 . A A . 125 PHE HB3 1 1
19 43826 1 1 125 PHE HD1 H 11.980 17.248 20.907 1.00 . A A . 125 PHE HD1 1 1
19 43827 1 1 125 PHE HD2 H 14.747 20.468 21.556 1.00 . A A . 125 PHE HD2 1 1
19 43828 1 1 125 PHE HE1 H 11.230 17.417 23.265 1.00 . A A . 125 PHE HE1 1 1
19 43829 1 1 125 PHE HE2 H 13.997 20.637 23.915 1.00 . A A . 125 PHE HE2 1 1
19 43830 1 1 125 PHE HZ H 12.238 19.112 24.769 1.00 . A A . 125 PHE HZ 1 1
19 43831 1 1 125 PHE N N 14.346 16.346 19.783 1.00 . A A . 125 PHE N 1 1
19 43832 1 1 125 PHE O O 16.977 18.707 20.238 1.00 . A A . 125 PHE O 1 1
19 43833 1 1 126 ASP C C 18.088 16.382 22.579 1.00 . A A . 126 ASP C 1 1
19 43834 1 1 126 ASP CA C 17.011 17.451 22.705 1.00 . A A . 126 ASP CA 1 1
19 43835 1 1 126 ASP CB C 16.371 17.372 24.091 1.00 . A A . 126 ASP CB 1 1
19 43836 1 1 126 ASP CG C 15.968 15.936 24.400 1.00 . A A . 126 ASP CG 1 1
19 43837 1 1 126 ASP H H 15.244 16.669 21.836 1.00 . A A . 126 ASP H 1 1
19 43838 1 1 126 ASP HA H 17.466 18.421 22.588 1.00 . A A . 126 ASP HA 1 1
19 43839 1 1 126 ASP HB2 H 17.083 17.707 24.831 1.00 . A A . 126 ASP HB2 1 1
19 43840 1 1 126 ASP HB3 H 15.497 18.003 24.121 1.00 . A A . 126 ASP HB3 1 1
19 43841 1 1 126 ASP N N 15.995 17.278 21.674 1.00 . A A . 126 ASP N 1 1
19 43842 1 1 126 ASP O O 18.900 16.194 23.484 1.00 . A A . 126 ASP O 1 1
19 43843 1 1 126 ASP OD1 O 16.803 15.061 24.244 1.00 . A A . 126 ASP OD1 1 1
19 43844 1 1 126 ASP OD2 O 14.832 15.733 24.794 1.00 . A A . 126 ASP OD2 1 1
19 43845 1 1 127 TYR C C 20.484 15.167 21.289 1.00 . A A . 127 TYR C 1 1
19 43846 1 1 127 TYR CA C 19.067 14.626 21.218 1.00 . A A . 127 TYR CA 1 1
19 43847 1 1 127 TYR CB C 18.841 13.999 19.846 1.00 . A A . 127 TYR CB 1 1
19 43848 1 1 127 TYR CD1 C 20.162 11.848 19.991 1.00 . A A . 127 TYR CD1 1 1
19 43849 1 1 127 TYR CD2 C 21.017 13.655 18.623 1.00 . A A . 127 TYR CD2 1 1
19 43850 1 1 127 TYR CE1 C 21.269 11.064 19.645 1.00 . A A . 127 TYR CE1 1 1
19 43851 1 1 127 TYR CE2 C 22.125 12.872 18.279 1.00 . A A . 127 TYR CE2 1 1
19 43852 1 1 127 TYR CG C 20.034 13.144 19.479 1.00 . A A . 127 TYR CG 1 1
19 43853 1 1 127 TYR CZ C 22.251 11.576 18.790 1.00 . A A . 127 TYR CZ 1 1
19 43854 1 1 127 TYR H H 17.414 15.869 20.765 1.00 . A A . 127 TYR H 1 1
19 43855 1 1 127 TYR HA H 18.946 13.863 21.971 1.00 . A A . 127 TYR HA 1 1
19 43856 1 1 127 TYR HB2 H 17.953 13.385 19.876 1.00 . A A . 127 TYR HB2 1 1
19 43857 1 1 127 TYR HB3 H 18.718 14.778 19.110 1.00 . A A . 127 TYR HB3 1 1
19 43858 1 1 127 TYR HD1 H 19.409 11.452 20.652 1.00 . A A . 127 TYR HD1 1 1
19 43859 1 1 127 TYR HD2 H 20.918 14.655 18.227 1.00 . A A . 127 TYR HD2 1 1
19 43860 1 1 127 TYR HE1 H 21.368 10.064 20.040 1.00 . A A . 127 TYR HE1 1 1
19 43861 1 1 127 TYR HE2 H 22.884 13.269 17.623 1.00 . A A . 127 TYR HE2 1 1
19 43862 1 1 127 TYR HH H 24.049 10.998 19.066 1.00 . A A . 127 TYR HH 1 1
19 43863 1 1 127 TYR N N 18.087 15.678 21.451 1.00 . A A . 127 TYR N 1 1
19 43864 1 1 127 TYR O O 21.328 14.582 21.964 1.00 . A A . 127 TYR O 1 1
19 43865 1 1 127 TYR OH O 23.341 10.802 18.450 1.00 . A A . 127 TYR OH 1 1
19 43866 1 1 128 ILE C C 23.053 16.053 21.343 1.00 . A A . 128 ILE C 1 1
19 43867 1 1 128 ILE CA C 22.053 16.900 20.566 1.00 . A A . 128 ILE CA 1 1
19 43868 1 1 128 ILE CB C 21.977 18.294 21.189 1.00 . A A . 128 ILE CB 1 1
19 43869 1 1 128 ILE CD1 C 20.762 20.480 21.082 1.00 . A A . 128 ILE CD1 1 1
19 43870 1 1 128 ILE CG1 C 21.096 19.196 20.319 1.00 . A A . 128 ILE CG1 1 1
19 43871 1 1 128 ILE CG2 C 23.385 18.892 21.281 1.00 . A A . 128 ILE CG2 1 1
19 43872 1 1 128 ILE H H 20.003 16.687 20.072 1.00 . A A . 128 ILE H 1 1
19 43873 1 1 128 ILE HA H 22.384 16.991 19.543 1.00 . A A . 128 ILE HA 1 1
19 43874 1 1 128 ILE HB H 21.552 18.222 22.179 1.00 . A A . 128 ILE HB 1 1
19 43875 1 1 128 ILE HD11 H 19.691 20.558 21.203 1.00 . A A . 128 ILE HD11 1 1
19 43876 1 1 128 ILE HD12 H 21.123 21.334 20.529 1.00 . A A . 128 ILE HD12 1 1
19 43877 1 1 128 ILE HD13 H 21.232 20.455 22.055 1.00 . A A . 128 ILE HD13 1 1
19 43878 1 1 128 ILE HG12 H 21.626 19.446 19.410 1.00 . A A . 128 ILE HG12 1 1
19 43879 1 1 128 ILE HG13 H 20.183 18.678 20.072 1.00 . A A . 128 ILE HG13 1 1
19 43880 1 1 128 ILE HG21 H 23.415 19.832 20.748 1.00 . A A . 128 ILE HG21 1 1
19 43881 1 1 128 ILE HG22 H 24.098 18.208 20.844 1.00 . A A . 128 ILE HG22 1 1
19 43882 1 1 128 ILE HG23 H 23.637 19.059 22.317 1.00 . A A . 128 ILE HG23 1 1
19 43883 1 1 128 ILE N N 20.729 16.279 20.588 1.00 . A A . 128 ILE N 1 1
19 43884 1 1 128 ILE O O 23.376 16.352 22.492 1.00 . A A . 128 ILE O 1 1
19 43885 1 1 129 GLY C C 23.844 12.727 21.618 1.00 . A A . 129 GLY C 1 1
19 43886 1 1 129 GLY CA C 24.481 14.088 21.350 1.00 . A A . 129 GLY CA 1 1
19 43887 1 1 129 GLY H H 23.228 14.796 19.795 1.00 . A A . 129 GLY H 1 1
19 43888 1 1 129 GLY HA2 H 25.340 13.960 20.706 1.00 . A A . 129 GLY HA2 1 1
19 43889 1 1 129 GLY HA3 H 24.797 14.518 22.284 1.00 . A A . 129 GLY HA3 1 1
19 43890 1 1 129 GLY N N 23.528 14.986 20.709 1.00 . A A . 129 GLY N 1 1
19 43891 1 1 129 GLY O O 23.731 11.896 20.717 1.00 . A A . 129 GLY O 1 1
19 43892 1 1 130 ASP C C 21.543 11.483 24.055 1.00 . A A . 130 ASP C 1 1
19 43893 1 1 130 ASP CA C 22.808 11.238 23.236 1.00 . A A . 130 ASP CA 1 1
19 43894 1 1 130 ASP CB C 23.788 10.390 24.048 1.00 . A A . 130 ASP CB 1 1
19 43895 1 1 130 ASP CG C 23.283 8.954 24.135 1.00 . A A . 130 ASP CG 1 1
19 43896 1 1 130 ASP H H 23.547 13.203 23.541 1.00 . A A . 130 ASP H 1 1
19 43897 1 1 130 ASP HA H 22.542 10.701 22.338 1.00 . A A . 130 ASP HA 1 1
19 43898 1 1 130 ASP HB2 H 24.755 10.402 23.567 1.00 . A A . 130 ASP HB2 1 1
19 43899 1 1 130 ASP HB3 H 23.877 10.799 25.044 1.00 . A A . 130 ASP HB3 1 1
19 43900 1 1 130 ASP N N 23.432 12.505 22.864 1.00 . A A . 130 ASP N 1 1
19 43901 1 1 130 ASP O O 21.614 11.837 25.231 1.00 . A A . 130 ASP O 1 1
19 43902 1 1 130 ASP OD1 O 23.288 8.283 23.116 1.00 . A A . 130 ASP OD1 1 1
19 43903 1 1 130 ASP OD2 O 22.901 8.545 25.219 1.00 . A A . 130 ASP OD2 1 1
19 43904 1 1 131 ALA C C 19.186 11.025 25.550 1.00 . A A . 131 ALA C 1 1
19 43905 1 1 131 ALA CA C 19.115 11.510 24.102 1.00 . A A . 131 ALA CA 1 1
19 43906 1 1 131 ALA CB C 17.987 10.766 23.375 1.00 . A A . 131 ALA CB 1 1
19 43907 1 1 131 ALA H H 20.393 11.021 22.481 1.00 . A A . 131 ALA H 1 1
19 43908 1 1 131 ALA HA H 18.897 12.565 24.091 1.00 . A A . 131 ALA HA 1 1
19 43909 1 1 131 ALA HB1 H 18.121 10.860 22.308 1.00 . A A . 131 ALA HB1 1 1
19 43910 1 1 131 ALA HB2 H 17.036 11.197 23.656 1.00 . A A . 131 ALA HB2 1 1
19 43911 1 1 131 ALA HB3 H 18.001 9.720 23.651 1.00 . A A . 131 ALA HB3 1 1
19 43912 1 1 131 ALA N N 20.389 11.297 23.422 1.00 . A A . 131 ALA N 1 1
19 43913 1 1 131 ALA O O 19.765 9.976 25.834 1.00 . A A . 131 ALA O 1 1
19 43914 1 1 132 PRO C C 17.735 10.173 28.186 1.00 . A A . 132 PRO C 1 1
19 43915 1 1 132 PRO CA C 18.598 11.401 27.909 1.00 . A A . 132 PRO CA 1 1
19 43916 1 1 132 PRO CB C 18.024 12.644 28.596 1.00 . A A . 132 PRO CB 1 1
19 43917 1 1 132 PRO CD C 17.891 13.021 26.209 1.00 . A A . 132 PRO CD 1 1
19 43918 1 1 132 PRO CG C 17.228 13.347 27.546 1.00 . A A . 132 PRO CG 1 1
19 43919 1 1 132 PRO HA H 19.604 11.233 28.256 1.00 . A A . 132 PRO HA 1 1
19 43920 1 1 132 PRO HB2 H 17.387 12.355 29.421 1.00 . A A . 132 PRO HB2 1 1
19 43921 1 1 132 PRO HB3 H 18.821 13.282 28.942 1.00 . A A . 132 PRO HB3 1 1
19 43922 1 1 132 PRO HD2 H 17.143 12.884 25.439 1.00 . A A . 132 PRO HD2 1 1
19 43923 1 1 132 PRO HD3 H 18.586 13.797 25.929 1.00 . A A . 132 PRO HD3 1 1
19 43924 1 1 132 PRO HG2 H 16.207 12.990 27.556 1.00 . A A . 132 PRO HG2 1 1
19 43925 1 1 132 PRO HG3 H 17.253 14.412 27.713 1.00 . A A . 132 PRO HG3 1 1
19 43926 1 1 132 PRO N N 18.607 11.763 26.461 1.00 . A A . 132 PRO N 1 1
19 43927 1 1 132 PRO O O 17.898 9.504 29.206 1.00 . A A . 132 PRO O 1 1
19 43928 1 1 133 ASP C C 15.736 8.018 26.100 1.00 . A A . 133 ASP C 1 1
19 43929 1 1 133 ASP CA C 15.923 8.740 27.432 1.00 . A A . 133 ASP CA 1 1
19 43930 1 1 133 ASP CB C 14.564 9.206 27.959 1.00 . A A . 133 ASP CB 1 1
19 43931 1 1 133 ASP CG C 14.706 9.722 29.387 1.00 . A A . 133 ASP CG 1 1
19 43932 1 1 133 ASP H H 16.724 10.457 26.480 1.00 . A A . 133 ASP H 1 1
19 43933 1 1 133 ASP HA H 16.359 8.054 28.143 1.00 . A A . 133 ASP HA 1 1
19 43934 1 1 133 ASP HB2 H 14.185 9.995 27.327 1.00 . A A . 133 ASP HB2 1 1
19 43935 1 1 133 ASP HB3 H 13.874 8.375 27.949 1.00 . A A . 133 ASP HB3 1 1
19 43936 1 1 133 ASP N N 16.811 9.886 27.273 1.00 . A A . 133 ASP N 1 1
19 43937 1 1 133 ASP O O 15.677 8.650 25.044 1.00 . A A . 133 ASP O 1 1
19 43938 1 1 133 ASP OD1 O 15.646 9.320 30.051 1.00 . A A . 133 ASP OD1 1 1
19 43939 1 1 133 ASP OD2 O 13.870 10.511 29.796 1.00 . A A . 133 ASP OD2 1 1
19 43940 1 1 134 ARG C C 14.132 5.158 24.987 1.00 . A A . 134 ARG C 1 1
19 43941 1 1 134 ARG CA C 15.462 5.898 24.944 1.00 . A A . 134 ARG CA 1 1
19 43942 1 1 134 ARG CB C 16.615 4.902 24.802 1.00 . A A . 134 ARG CB 1 1
19 43943 1 1 134 ARG CD C 18.602 4.290 23.420 1.00 . A A . 134 ARG CD 1 1
19 43944 1 1 134 ARG CG C 17.334 5.140 23.473 1.00 . A A . 134 ARG CG 1 1
19 43945 1 1 134 ARG CZ C 20.523 4.081 21.951 1.00 . A A . 134 ARG CZ 1 1
19 43946 1 1 134 ARG H H 15.694 6.241 27.023 1.00 . A A . 134 ARG H 1 1
19 43947 1 1 134 ARG HA H 15.465 6.559 24.092 1.00 . A A . 134 ARG HA 1 1
19 43948 1 1 134 ARG HB2 H 17.311 5.039 25.617 1.00 . A A . 134 ARG HB2 1 1
19 43949 1 1 134 ARG HB3 H 16.227 3.895 24.825 1.00 . A A . 134 ARG HB3 1 1
19 43950 1 1 134 ARG HD2 H 19.275 4.605 24.201 1.00 . A A . 134 ARG HD2 1 1
19 43951 1 1 134 ARG HD3 H 18.342 3.252 23.569 1.00 . A A . 134 ARG HD3 1 1
19 43952 1 1 134 ARG HE H 18.758 4.830 21.377 1.00 . A A . 134 ARG HE 1 1
19 43953 1 1 134 ARG HG2 H 16.681 4.866 22.657 1.00 . A A . 134 ARG HG2 1 1
19 43954 1 1 134 ARG HG3 H 17.598 6.183 23.388 1.00 . A A . 134 ARG HG3 1 1
19 43955 1 1 134 ARG HH11 H 20.767 3.465 23.841 1.00 . A A . 134 ARG HH11 1 1
19 43956 1 1 134 ARG HH12 H 22.152 3.302 22.814 1.00 . A A . 134 ARG HH12 1 1
19 43957 1 1 134 ARG HH21 H 20.570 4.618 20.023 1.00 . A A . 134 ARG HH21 1 1
19 43958 1 1 134 ARG HH22 H 22.040 3.954 20.652 1.00 . A A . 134 ARG HH22 1 1
19 43959 1 1 134 ARG N N 15.642 6.692 26.155 1.00 . A A . 134 ARG N 1 1
19 43960 1 1 134 ARG NE N 19.258 4.449 22.128 1.00 . A A . 134 ARG NE 1 1
19 43961 1 1 134 ARG NH1 N 21.200 3.577 22.946 1.00 . A A . 134 ARG NH1 1 1
19 43962 1 1 134 ARG NH2 N 21.088 4.229 20.785 1.00 . A A . 134 ARG NH2 1 1
19 43963 1 1 134 ARG O O 13.784 4.541 25.993 1.00 . A A . 134 ARG O 1 1
19 43964 1 1 135 TYR C C 12.278 3.062 23.653 1.00 . A A . 135 TYR C 1 1
19 43965 1 1 135 TYR CA C 12.085 4.561 23.832 1.00 . A A . 135 TYR CA 1 1
19 43966 1 1 135 TYR CB C 11.270 5.115 22.663 1.00 . A A . 135 TYR CB 1 1
19 43967 1 1 135 TYR CD1 C 9.256 5.679 24.051 1.00 . A A . 135 TYR CD1 1 1
19 43968 1 1 135 TYR CD2 C 8.991 4.163 22.185 1.00 . A A . 135 TYR CD2 1 1
19 43969 1 1 135 TYR CE1 C 7.895 5.564 24.342 1.00 . A A . 135 TYR CE1 1 1
19 43970 1 1 135 TYR CE2 C 7.632 4.042 22.473 1.00 . A A . 135 TYR CE2 1 1
19 43971 1 1 135 TYR CG C 9.803 4.979 22.973 1.00 . A A . 135 TYR CG 1 1
19 43972 1 1 135 TYR CZ C 7.080 4.743 23.554 1.00 . A A . 135 TYR CZ 1 1
19 43973 1 1 135 TYR H H 13.713 5.737 23.112 1.00 . A A . 135 TYR H 1 1
19 43974 1 1 135 TYR HA H 11.550 4.743 24.753 1.00 . A A . 135 TYR HA 1 1
19 43975 1 1 135 TYR HB2 H 11.514 6.156 22.514 1.00 . A A . 135 TYR HB2 1 1
19 43976 1 1 135 TYR HB3 H 11.499 4.557 21.768 1.00 . A A . 135 TYR HB3 1 1
19 43977 1 1 135 TYR HD1 H 9.888 6.309 24.658 1.00 . A A . 135 TYR HD1 1 1
19 43978 1 1 135 TYR HD2 H 9.411 3.630 21.354 1.00 . A A . 135 TYR HD2 1 1
19 43979 1 1 135 TYR HE1 H 7.476 6.105 25.177 1.00 . A A . 135 TYR HE1 1 1
19 43980 1 1 135 TYR HE2 H 7.015 3.403 21.863 1.00 . A A . 135 TYR HE2 1 1
19 43981 1 1 135 TYR HH H 5.425 3.787 23.498 1.00 . A A . 135 TYR HH 1 1
19 43982 1 1 135 TYR N N 13.385 5.227 23.890 1.00 . A A . 135 TYR N 1 1
19 43983 1 1 135 TYR O O 12.964 2.633 22.732 1.00 . A A . 135 TYR O 1 1
19 43984 1 1 135 TYR OH O 5.732 4.630 23.838 1.00 . A A . 135 TYR OH 1 1
19 43985 1 1 136 ILE C C 10.489 0.137 24.115 1.00 . A A . 136 ILE C 1 1
19 43986 1 1 136 ILE CA C 11.810 0.814 24.466 1.00 . A A . 136 ILE CA 1 1
19 43987 1 1 136 ILE CB C 12.291 0.276 25.812 1.00 . A A . 136 ILE CB 1 1
19 43988 1 1 136 ILE CD1 C 14.745 0.724 25.661 1.00 . A A . 136 ILE CD1 1 1
19 43989 1 1 136 ILE CG1 C 13.440 1.139 26.341 1.00 . A A . 136 ILE CG1 1 1
19 43990 1 1 136 ILE CG2 C 12.769 -1.172 25.660 1.00 . A A . 136 ILE CG2 1 1
19 43991 1 1 136 ILE H H 11.139 2.667 25.259 1.00 . A A . 136 ILE H 1 1
19 43992 1 1 136 ILE HA H 12.543 0.567 23.714 1.00 . A A . 136 ILE HA 1 1
19 43993 1 1 136 ILE HB H 11.472 0.305 26.515 1.00 . A A . 136 ILE HB 1 1
19 43994 1 1 136 ILE HD11 H 14.530 0.336 24.677 1.00 . A A . 136 ILE HD11 1 1
19 43995 1 1 136 ILE HD12 H 15.230 -0.044 26.251 1.00 . A A . 136 ILE HD12 1 1
19 43996 1 1 136 ILE HD13 H 15.398 1.579 25.579 1.00 . A A . 136 ILE HD13 1 1
19 43997 1 1 136 ILE HG12 H 13.241 2.180 26.135 1.00 . A A . 136 ILE HG12 1 1
19 43998 1 1 136 ILE HG13 H 13.535 0.996 27.408 1.00 . A A . 136 ILE HG13 1 1
19 43999 1 1 136 ILE HG21 H 13.229 -1.496 26.581 1.00 . A A . 136 ILE HG21 1 1
19 44000 1 1 136 ILE HG22 H 13.488 -1.235 24.857 1.00 . A A . 136 ILE HG22 1 1
19 44001 1 1 136 ILE HG23 H 11.924 -1.815 25.436 1.00 . A A . 136 ILE HG23 1 1
19 44002 1 1 136 ILE N N 11.676 2.270 24.539 1.00 . A A . 136 ILE N 1 1
19 44003 1 1 136 ILE O O 9.515 0.227 24.861 1.00 . A A . 136 ILE O 1 1
19 44004 1 1 137 ILE C C 9.514 -2.765 22.681 1.00 . A A . 137 ILE C 1 1
19 44005 1 1 137 ILE CA C 9.272 -1.268 22.568 1.00 . A A . 137 ILE CA 1 1
19 44006 1 1 137 ILE CB C 8.927 -0.905 21.120 1.00 . A A . 137 ILE CB 1 1
19 44007 1 1 137 ILE CD1 C 10.213 1.230 21.205 1.00 . A A . 137 ILE CD1 1 1
19 44008 1 1 137 ILE CG1 C 8.837 0.618 20.978 1.00 . A A . 137 ILE CG1 1 1
19 44009 1 1 137 ILE CG2 C 7.586 -1.518 20.746 1.00 . A A . 137 ILE CG2 1 1
19 44010 1 1 137 ILE H H 11.278 -0.602 22.428 1.00 . A A . 137 ILE H 1 1
19 44011 1 1 137 ILE HA H 8.449 -0.993 23.211 1.00 . A A . 137 ILE HA 1 1
19 44012 1 1 137 ILE HB H 9.690 -1.290 20.462 1.00 . A A . 137 ILE HB 1 1
19 44013 1 1 137 ILE HD11 H 10.963 0.462 21.132 1.00 . A A . 137 ILE HD11 1 1
19 44014 1 1 137 ILE HD12 H 10.246 1.675 22.192 1.00 . A A . 137 ILE HD12 1 1
19 44015 1 1 137 ILE HD13 H 10.401 1.984 20.458 1.00 . A A . 137 ILE HD13 1 1
19 44016 1 1 137 ILE HG12 H 8.488 0.870 19.987 1.00 . A A . 137 ILE HG12 1 1
19 44017 1 1 137 ILE HG13 H 8.147 1.007 21.713 1.00 . A A . 137 ILE HG13 1 1
19 44018 1 1 137 ILE HG21 H 7.629 -1.872 19.727 1.00 . A A . 137 ILE HG21 1 1
19 44019 1 1 137 ILE HG22 H 6.814 -0.769 20.837 1.00 . A A . 137 ILE HG22 1 1
19 44020 1 1 137 ILE HG23 H 7.369 -2.344 21.406 1.00 . A A . 137 ILE HG23 1 1
19 44021 1 1 137 ILE N N 10.469 -0.559 22.987 1.00 . A A . 137 ILE N 1 1
19 44022 1 1 137 ILE O O 10.251 -3.344 21.882 1.00 . A A . 137 ILE O 1 1
19 44023 1 1 138 GLU C C 7.990 -5.614 23.158 1.00 . A A . 138 GLU C 1 1
19 44024 1 1 138 GLU CA C 9.057 -4.818 23.899 1.00 . A A . 138 GLU CA 1 1
19 44025 1 1 138 GLU CB C 8.975 -5.125 25.393 1.00 . A A . 138 GLU CB 1 1
19 44026 1 1 138 GLU CD C 9.061 -6.944 27.113 1.00 . A A . 138 GLU CD 1 1
19 44027 1 1 138 GLU CG C 9.153 -6.629 25.624 1.00 . A A . 138 GLU CG 1 1
19 44028 1 1 138 GLU H H 8.331 -2.867 24.290 1.00 . A A . 138 GLU H 1 1
19 44029 1 1 138 GLU HA H 10.030 -5.118 23.538 1.00 . A A . 138 GLU HA 1 1
19 44030 1 1 138 GLU HB2 H 9.756 -4.587 25.910 1.00 . A A . 138 GLU HB2 1 1
19 44031 1 1 138 GLU HB3 H 8.013 -4.816 25.770 1.00 . A A . 138 GLU HB3 1 1
19 44032 1 1 138 GLU HG2 H 8.380 -7.167 25.095 1.00 . A A . 138 GLU HG2 1 1
19 44033 1 1 138 GLU HG3 H 10.121 -6.935 25.252 1.00 . A A . 138 GLU HG3 1 1
19 44034 1 1 138 GLU N N 8.897 -3.384 23.681 1.00 . A A . 138 GLU N 1 1
19 44035 1 1 138 GLU O O 6.809 -5.262 23.161 1.00 . A A . 138 GLU O 1 1
19 44036 1 1 138 GLU OE1 O 7.953 -6.993 27.623 1.00 . A A . 138 GLU OE1 1 1
19 44037 1 1 138 GLU OE2 O 10.101 -7.133 27.725 1.00 . A A . 138 GLU OE2 1 1
19 44038 1 1 139 ALA C C 7.866 -9.022 21.966 1.00 . A A . 139 ALA C 1 1
19 44039 1 1 139 ALA CA C 7.503 -7.554 21.786 1.00 . A A . 139 ALA CA 1 1
19 44040 1 1 139 ALA CB C 7.521 -7.191 20.297 1.00 . A A . 139 ALA CB 1 1
19 44041 1 1 139 ALA H H 9.379 -6.915 22.568 1.00 . A A . 139 ALA H 1 1
19 44042 1 1 139 ALA HA H 6.508 -7.405 22.169 1.00 . A A . 139 ALA HA 1 1
19 44043 1 1 139 ALA HB1 H 8.512 -7.345 19.898 1.00 . A A . 139 ALA HB1 1 1
19 44044 1 1 139 ALA HB2 H 7.242 -6.155 20.175 1.00 . A A . 139 ALA HB2 1 1
19 44045 1 1 139 ALA HB3 H 6.818 -7.817 19.764 1.00 . A A . 139 ALA HB3 1 1
19 44046 1 1 139 ALA N N 8.423 -6.694 22.529 1.00 . A A . 139 ALA N 1 1
19 44047 1 1 139 ALA O O 9.037 -9.376 22.096 1.00 . A A . 139 ALA O 1 1
19 44048 1 1 140 LYS C C 6.727 -12.076 20.888 1.00 . A A . 140 LYS C 1 1
19 44049 1 1 140 LYS CA C 7.060 -11.309 22.155 1.00 . A A . 140 LYS CA 1 1
19 44050 1 1 140 LYS CB C 6.189 -11.829 23.300 1.00 . A A . 140 LYS CB 1 1
19 44051 1 1 140 LYS CD C 7.554 -13.901 23.562 1.00 . A A . 140 LYS CD 1 1
19 44052 1 1 140 LYS CE C 7.468 -15.391 23.877 1.00 . A A . 140 LYS CE 1 1
19 44053 1 1 140 LYS CG C 6.153 -13.362 23.292 1.00 . A A . 140 LYS CG 1 1
19 44054 1 1 140 LYS H H 5.927 -9.538 21.875 1.00 . A A . 140 LYS H 1 1
19 44055 1 1 140 LYS HA H 8.095 -11.476 22.404 1.00 . A A . 140 LYS HA 1 1
19 44056 1 1 140 LYS HB2 H 6.602 -11.493 24.238 1.00 . A A . 140 LYS HB2 1 1
19 44057 1 1 140 LYS HB3 H 5.186 -11.449 23.191 1.00 . A A . 140 LYS HB3 1 1
19 44058 1 1 140 LYS HD2 H 8.171 -13.754 22.692 1.00 . A A . 140 LYS HD2 1 1
19 44059 1 1 140 LYS HD3 H 7.983 -13.381 24.405 1.00 . A A . 140 LYS HD3 1 1
19 44060 1 1 140 LYS HE2 H 6.876 -15.533 24.768 1.00 . A A . 140 LYS HE2 1 1
19 44061 1 1 140 LYS HE3 H 7.005 -15.906 23.049 1.00 . A A . 140 LYS HE3 1 1
19 44062 1 1 140 LYS HG2 H 5.480 -13.707 24.064 1.00 . A A . 140 LYS HG2 1 1
19 44063 1 1 140 LYS HG3 H 5.808 -13.721 22.330 1.00 . A A . 140 LYS HG3 1 1
19 44064 1 1 140 LYS HZ1 H 8.909 -16.320 25.060 1.00 . A A . 140 LYS HZ1 1 1
19 44065 1 1 140 LYS HZ2 H 9.538 -15.168 23.981 1.00 . A A . 140 LYS HZ2 1 1
19 44066 1 1 140 LYS HZ3 H 9.031 -16.685 23.408 1.00 . A A . 140 LYS HZ3 1 1
19 44067 1 1 140 LYS N N 6.844 -9.876 21.981 1.00 . A A . 140 LYS N 1 1
19 44068 1 1 140 LYS NZ N 8.840 -15.932 24.098 1.00 . A A . 140 LYS NZ 1 1
19 44069 1 1 140 LYS O O 5.744 -11.780 20.216 1.00 . A A . 140 LYS O 1 1
19 44070 1 1 141 LEU C C 6.135 -14.824 19.646 1.00 . A A . 141 LEU C 1 1
19 44071 1 1 141 LEU CA C 7.289 -13.867 19.384 1.00 . A A . 141 LEU CA 1 1
19 44072 1 1 141 LEU CB C 8.543 -14.655 19.014 1.00 . A A . 141 LEU CB 1 1
19 44073 1 1 141 LEU CD1 C 7.598 -16.872 18.331 1.00 . A A . 141 LEU CD1 1 1
19 44074 1 1 141 LEU CD2 C 7.387 -14.897 16.812 1.00 . A A . 141 LEU CD2 1 1
19 44075 1 1 141 LEU CG C 8.278 -15.595 17.838 1.00 . A A . 141 LEU CG 1 1
19 44076 1 1 141 LEU H H 8.324 -13.276 21.138 1.00 . A A . 141 LEU H 1 1
19 44077 1 1 141 LEU HA H 7.030 -13.208 18.577 1.00 . A A . 141 LEU HA 1 1
19 44078 1 1 141 LEU HB2 H 9.324 -13.971 18.743 1.00 . A A . 141 LEU HB2 1 1
19 44079 1 1 141 LEU HB3 H 8.853 -15.229 19.864 1.00 . A A . 141 LEU HB3 1 1
19 44080 1 1 141 LEU HD11 H 7.958 -17.711 17.754 1.00 . A A . 141 LEU HD11 1 1
19 44081 1 1 141 LEU HD12 H 6.529 -16.780 18.211 1.00 . A A . 141 LEU HD12 1 1
19 44082 1 1 141 LEU HD13 H 7.833 -17.029 19.374 1.00 . A A . 141 LEU HD13 1 1
19 44083 1 1 141 LEU HD21 H 6.369 -14.890 17.170 1.00 . A A . 141 LEU HD21 1 1
19 44084 1 1 141 LEU HD22 H 7.436 -15.429 15.872 1.00 . A A . 141 LEU HD22 1 1
19 44085 1 1 141 LEU HD23 H 7.729 -13.882 16.670 1.00 . A A . 141 LEU HD23 1 1
19 44086 1 1 141 LEU HG H 9.218 -15.855 17.376 1.00 . A A . 141 LEU HG 1 1
19 44087 1 1 141 LEU N N 7.544 -13.073 20.569 1.00 . A A . 141 LEU N 1 1
19 44088 1 1 141 LEU O O 6.235 -15.721 20.482 1.00 . A A . 141 LEU O 1 1
19 44089 1 1 142 THR C C 3.810 -16.553 18.013 1.00 . A A . 142 THR C 1 1
19 44090 1 1 142 THR CA C 3.859 -15.464 19.085 1.00 . A A . 142 THR CA 1 1
19 44091 1 1 142 THR CB C 2.598 -14.613 18.980 1.00 . A A . 142 THR CB 1 1
19 44092 1 1 142 THR CG2 C 2.968 -13.133 19.104 1.00 . A A . 142 THR CG2 1 1
19 44093 1 1 142 THR H H 5.016 -13.882 18.287 1.00 . A A . 142 THR H 1 1
19 44094 1 1 142 THR HA H 3.884 -15.929 20.058 1.00 . A A . 142 THR HA 1 1
19 44095 1 1 142 THR HB H 1.918 -14.878 19.774 1.00 . A A . 142 THR HB 1 1
19 44096 1 1 142 THR HG1 H 2.536 -14.459 17.039 1.00 . A A . 142 THR HG1 1 1
19 44097 1 1 142 THR HG21 H 2.066 -12.545 19.190 1.00 . A A . 142 THR HG21 1 1
19 44098 1 1 142 THR HG22 H 3.515 -12.824 18.225 1.00 . A A . 142 THR HG22 1 1
19 44099 1 1 142 THR HG23 H 3.579 -12.983 19.982 1.00 . A A . 142 THR HG23 1 1
19 44100 1 1 142 THR N N 5.037 -14.620 18.928 1.00 . A A . 142 THR N 1 1
19 44101 1 1 142 THR O O 3.903 -17.739 18.321 1.00 . A A . 142 THR O 1 1
19 44102 1 1 142 THR OG1 O 1.979 -14.843 17.720 1.00 . A A . 142 THR OG1 1 1
19 44103 1 1 143 GLY C C 4.907 -17.205 14.917 1.00 . A A . 143 GLY C 1 1
19 44104 1 1 143 GLY CA C 3.582 -17.115 15.664 1.00 . A A . 143 GLY CA 1 1
19 44105 1 1 143 GLY H H 3.580 -15.183 16.556 1.00 . A A . 143 GLY H 1 1
19 44106 1 1 143 GLY HA2 H 3.340 -18.087 16.073 1.00 . A A . 143 GLY HA2 1 1
19 44107 1 1 143 GLY HA3 H 2.807 -16.819 14.974 1.00 . A A . 143 GLY HA3 1 1
19 44108 1 1 143 GLY N N 3.654 -16.147 16.755 1.00 . A A . 143 GLY N 1 1
19 44109 1 1 143 GLY O O 5.661 -16.238 14.854 1.00 . A A . 143 GLY O 1 1
19 44110 1 1 144 SER C C 6.143 -19.349 12.319 1.00 . A A . 144 SER C 1 1
19 44111 1 1 144 SER CA C 6.416 -18.574 13.605 1.00 . A A . 144 SER CA 1 1
19 44112 1 1 144 SER CB C 7.421 -19.339 14.460 1.00 . A A . 144 SER CB 1 1
19 44113 1 1 144 SER H H 4.540 -19.112 14.429 1.00 . A A . 144 SER H 1 1
19 44114 1 1 144 SER HA H 6.833 -17.612 13.354 1.00 . A A . 144 SER HA 1 1
19 44115 1 1 144 SER HB2 H 8.360 -19.407 13.938 1.00 . A A . 144 SER HB2 1 1
19 44116 1 1 144 SER HB3 H 7.570 -18.815 15.396 1.00 . A A . 144 SER HB3 1 1
19 44117 1 1 144 SER HG H 6.814 -20.749 15.656 1.00 . A A . 144 SER HG 1 1
19 44118 1 1 144 SER N N 5.181 -18.373 14.349 1.00 . A A . 144 SER N 1 1
19 44119 1 1 144 SER O O 5.542 -20.423 12.343 1.00 . A A . 144 SER O 1 1
19 44120 1 1 144 SER OG O 6.926 -20.649 14.709 1.00 . A A . 144 SER OG 1 1
19 44121 1 1 145 TYR C C 7.733 -19.750 9.251 1.00 . A A . 145 TYR C 1 1
19 44122 1 1 145 TYR CA C 6.393 -19.429 9.902 1.00 . A A . 145 TYR CA 1 1
19 44123 1 1 145 TYR CB C 5.593 -18.506 8.983 1.00 . A A . 145 TYR CB 1 1
19 44124 1 1 145 TYR CD1 C 3.196 -19.149 9.428 1.00 . A A . 145 TYR CD1 1 1
19 44125 1 1 145 TYR CD2 C 4.031 -17.058 10.335 1.00 . A A . 145 TYR CD2 1 1
19 44126 1 1 145 TYR CE1 C 1.944 -18.895 9.998 1.00 . A A . 145 TYR CE1 1 1
19 44127 1 1 145 TYR CE2 C 2.780 -16.804 10.903 1.00 . A A . 145 TYR CE2 1 1
19 44128 1 1 145 TYR CG C 4.241 -18.231 9.596 1.00 . A A . 145 TYR CG 1 1
19 44129 1 1 145 TYR CZ C 1.735 -17.722 10.735 1.00 . A A . 145 TYR CZ 1 1
19 44130 1 1 145 TYR H H 7.059 -17.939 11.246 1.00 . A A . 145 TYR H 1 1
19 44131 1 1 145 TYR HA H 5.842 -20.348 10.040 1.00 . A A . 145 TYR HA 1 1
19 44132 1 1 145 TYR HB2 H 6.127 -17.579 8.856 1.00 . A A . 145 TYR HB2 1 1
19 44133 1 1 145 TYR HB3 H 5.460 -18.979 8.022 1.00 . A A . 145 TYR HB3 1 1
19 44134 1 1 145 TYR HD1 H 3.358 -20.051 8.858 1.00 . A A . 145 TYR HD1 1 1
19 44135 1 1 145 TYR HD2 H 4.835 -16.349 10.468 1.00 . A A . 145 TYR HD2 1 1
19 44136 1 1 145 TYR HE1 H 1.137 -19.602 9.868 1.00 . A A . 145 TYR HE1 1 1
19 44137 1 1 145 TYR HE2 H 2.624 -15.898 11.470 1.00 . A A . 145 TYR HE2 1 1
19 44138 1 1 145 TYR HH H 0.073 -16.782 10.787 1.00 . A A . 145 TYR HH 1 1
19 44139 1 1 145 TYR N N 6.590 -18.793 11.199 1.00 . A A . 145 TYR N 1 1
19 44140 1 1 145 TYR O O 8.708 -19.016 9.420 1.00 . A A . 145 TYR O 1 1
19 44141 1 1 145 TYR OH O 0.499 -17.473 11.299 1.00 . A A . 145 TYR OH 1 1
19 44142 1 1 146 SER C C 8.714 -21.643 6.387 1.00 . A A . 146 SER C 1 1
19 44143 1 1 146 SER CA C 9.001 -21.253 7.832 1.00 . A A . 146 SER CA 1 1
19 44144 1 1 146 SER CB C 9.634 -22.436 8.568 1.00 . A A . 146 SER CB 1 1
19 44145 1 1 146 SER H H 6.966 -21.392 8.405 1.00 . A A . 146 SER H 1 1
19 44146 1 1 146 SER HA H 9.693 -20.427 7.842 1.00 . A A . 146 SER HA 1 1
19 44147 1 1 146 SER HB2 H 10.671 -22.522 8.291 1.00 . A A . 146 SER HB2 1 1
19 44148 1 1 146 SER HB3 H 9.562 -22.276 9.636 1.00 . A A . 146 SER HB3 1 1
19 44149 1 1 146 SER HG H 9.366 -23.982 7.415 1.00 . A A . 146 SER HG 1 1
19 44150 1 1 146 SER N N 7.775 -20.848 8.506 1.00 . A A . 146 SER N 1 1
19 44151 1 1 146 SER O O 7.811 -22.434 6.114 1.00 . A A . 146 SER O 1 1
19 44152 1 1 146 SER OG O 8.954 -23.633 8.208 1.00 . A A . 146 SER OG 1 1
19 44153 1 1 147 LYS C C 7.828 -21.439 3.695 1.00 . A A . 147 LYS C 1 1
19 44154 1 1 147 LYS CA C 9.311 -21.380 4.047 1.00 . A A . 147 LYS CA 1 1
19 44155 1 1 147 LYS CB C 9.981 -22.711 3.703 1.00 . A A . 147 LYS CB 1 1
19 44156 1 1 147 LYS CD C 10.619 -24.247 1.839 1.00 . A A . 147 LYS CD 1 1
19 44157 1 1 147 LYS CE C 10.475 -24.521 0.342 1.00 . A A . 147 LYS CE 1 1
19 44158 1 1 147 LYS CG C 9.835 -22.985 2.206 1.00 . A A . 147 LYS CG 1 1
19 44159 1 1 147 LYS H H 10.195 -20.460 5.739 1.00 . A A . 147 LYS H 1 1
19 44160 1 1 147 LYS HA H 9.776 -20.597 3.467 1.00 . A A . 147 LYS HA 1 1
19 44161 1 1 147 LYS HB2 H 11.030 -22.665 3.963 1.00 . A A . 147 LYS HB2 1 1
19 44162 1 1 147 LYS HB3 H 9.507 -23.505 4.260 1.00 . A A . 147 LYS HB3 1 1
19 44163 1 1 147 LYS HD2 H 11.664 -24.098 2.077 1.00 . A A . 147 LYS HD2 1 1
19 44164 1 1 147 LYS HD3 H 10.239 -25.087 2.398 1.00 . A A . 147 LYS HD3 1 1
19 44165 1 1 147 LYS HE2 H 9.429 -24.625 0.093 1.00 . A A . 147 LYS HE2 1 1
19 44166 1 1 147 LYS HE3 H 10.897 -23.698 -0.216 1.00 . A A . 147 LYS HE3 1 1
19 44167 1 1 147 LYS HG2 H 8.791 -23.130 1.970 1.00 . A A . 147 LYS HG2 1 1
19 44168 1 1 147 LYS HG3 H 10.220 -22.148 1.644 1.00 . A A . 147 LYS HG3 1 1
19 44169 1 1 147 LYS HZ1 H 12.136 -25.774 0.443 1.00 . A A . 147 LYS HZ1 1 1
19 44170 1 1 147 LYS HZ2 H 11.304 -25.841 -1.038 1.00 . A A . 147 LYS HZ2 1 1
19 44171 1 1 147 LYS HZ3 H 10.654 -26.594 0.339 1.00 . A A . 147 LYS HZ3 1 1
19 44172 1 1 147 LYS N N 9.491 -21.084 5.464 1.00 . A A . 147 LYS N 1 1
19 44173 1 1 147 LYS NZ N 11.198 -25.777 -0.005 1.00 . A A . 147 LYS NZ 1 1
19 44174 1 1 147 LYS O O 7.276 -22.528 3.716 1.00 . A A . 147 LYS O 1 1
19 44175 1 1 147 LYS OXT O 7.266 -20.395 3.409 1.00 . A A . 147 LYS OXT 1 1
20 44176 1 1 1 GLY C C 33.891 5.102 0.229 1.00 . A A . 1 GLY C 1 1
20 44177 1 1 1 GLY CA C 33.989 6.499 0.829 1.00 . A A . 1 GLY CA 1 1
20 44178 1 1 1 GLY H1 H 32.335 7.607 1.439 1.00 . A A . 1 GLY H1 1 1
20 44179 1 1 1 GLY H2 H 32.048 6.620 0.086 1.00 . A A . 1 GLY H2 1 1
20 44180 1 1 1 GLY H3 H 32.944 8.053 -0.080 1.00 . A A . 1 GLY H3 1 1
20 44181 1 1 1 GLY HA2 H 34.827 7.022 0.391 1.00 . A A . 1 GLY HA2 1 1
20 44182 1 1 1 GLY HA3 H 34.131 6.420 1.895 1.00 . A A . 1 GLY HA3 1 1
20 44183 1 1 1 GLY N N 32.734 7.251 0.547 1.00 . A A . 1 GLY N 1 1
20 44184 1 1 1 GLY O O 34.627 4.764 -0.697 1.00 . A A . 1 GLY O 1 1
20 44185 1 1 2 SER C C 34.075 2.401 -0.343 1.00 . A A . 2 SER C 1 1
20 44186 1 1 2 SER CA C 32.788 2.932 0.280 1.00 . A A . 2 SER CA 1 1
20 44187 1 1 2 SER CB C 31.668 2.903 -0.761 1.00 . A A . 2 SER CB 1 1
20 44188 1 1 2 SER H H 32.421 4.624 1.502 1.00 . A A . 2 SER H 1 1
20 44189 1 1 2 SER HA H 32.512 2.299 1.107 1.00 . A A . 2 SER HA 1 1
20 44190 1 1 2 SER HB2 H 32.006 3.369 -1.671 1.00 . A A . 2 SER HB2 1 1
20 44191 1 1 2 SER HB3 H 31.395 1.875 -0.965 1.00 . A A . 2 SER HB3 1 1
20 44192 1 1 2 SER HG H 30.170 4.126 -0.982 1.00 . A A . 2 SER HG 1 1
20 44193 1 1 2 SER N N 32.977 4.296 0.765 1.00 . A A . 2 SER N 1 1
20 44194 1 1 2 SER O O 34.398 2.716 -1.489 1.00 . A A . 2 SER O 1 1
20 44195 1 1 2 SER OG O 30.545 3.615 -0.260 1.00 . A A . 2 SER OG 1 1
20 44196 1 1 3 HIS C C 35.843 -0.394 -0.581 1.00 . A A . 3 HIS C 1 1
20 44197 1 1 3 HIS CA C 36.056 1.027 -0.072 1.00 . A A . 3 HIS CA 1 1
20 44198 1 1 3 HIS CB C 37.098 1.019 1.049 1.00 . A A . 3 HIS CB 1 1
20 44199 1 1 3 HIS CD2 C 37.983 3.485 0.834 1.00 . A A . 3 HIS CD2 1 1
20 44200 1 1 3 HIS CE1 C 37.425 4.193 2.805 1.00 . A A . 3 HIS CE1 1 1
20 44201 1 1 3 HIS CG C 37.385 2.431 1.481 1.00 . A A . 3 HIS CG 1 1
20 44202 1 1 3 HIS H H 34.499 1.377 1.323 1.00 . A A . 3 HIS H 1 1
20 44203 1 1 3 HIS HA H 36.424 1.639 -0.883 1.00 . A A . 3 HIS HA 1 1
20 44204 1 1 3 HIS HB2 H 36.718 0.457 1.889 1.00 . A A . 3 HIS HB2 1 1
20 44205 1 1 3 HIS HB3 H 38.008 0.561 0.692 1.00 . A A . 3 HIS HB3 1 1
20 44206 1 1 3 HIS HD2 H 38.373 3.457 -0.173 1.00 . A A . 3 HIS HD2 1 1
20 44207 1 1 3 HIS HE1 H 37.284 4.822 3.672 1.00 . A A . 3 HIS HE1 1 1
20 44208 1 1 3 HIS HE2 H 38.372 5.483 1.474 1.00 . A A . 3 HIS HE2 1 1
20 44209 1 1 3 HIS N N 34.806 1.594 0.418 1.00 . A A . 3 HIS N 1 1
20 44210 1 1 3 HIS ND1 N 37.037 2.906 2.736 1.00 . A A . 3 HIS ND1 1 1
20 44211 1 1 3 HIS NE2 N 38.007 4.596 1.673 1.00 . A A . 3 HIS NE2 1 1
20 44212 1 1 3 HIS O O 35.351 -0.600 -1.690 1.00 . A A . 3 HIS O 1 1
20 44213 1 1 4 MET C C 35.367 -3.557 0.968 1.00 . A A . 4 MET C 1 1
20 44214 1 1 4 MET CA C 36.065 -2.771 -0.138 1.00 . A A . 4 MET CA 1 1
20 44215 1 1 4 MET CB C 37.441 -3.384 -0.416 1.00 . A A . 4 MET CB 1 1
20 44216 1 1 4 MET CE C 40.478 -2.837 0.635 1.00 . A A . 4 MET CE 1 1
20 44217 1 1 4 MET CG C 38.021 -3.960 0.880 1.00 . A A . 4 MET CG 1 1
20 44218 1 1 4 MET H H 36.606 -1.146 1.109 1.00 . A A . 4 MET H 1 1
20 44219 1 1 4 MET HA H 35.471 -2.830 -1.037 1.00 . A A . 4 MET HA 1 1
20 44220 1 1 4 MET HB2 H 37.340 -4.174 -1.148 1.00 . A A . 4 MET HB2 1 1
20 44221 1 1 4 MET HB3 H 38.104 -2.623 -0.798 1.00 . A A . 4 MET HB3 1 1
20 44222 1 1 4 MET HE1 H 40.008 -2.246 1.410 1.00 . A A . 4 MET HE1 1 1
20 44223 1 1 4 MET HE2 H 40.336 -2.354 -0.317 1.00 . A A . 4 MET HE2 1 1
20 44224 1 1 4 MET HE3 H 41.536 -2.928 0.837 1.00 . A A . 4 MET HE3 1 1
20 44225 1 1 4 MET HG2 H 37.999 -3.205 1.651 1.00 . A A . 4 MET HG2 1 1
20 44226 1 1 4 MET HG3 H 37.433 -4.811 1.192 1.00 . A A . 4 MET HG3 1 1
20 44227 1 1 4 MET N N 36.218 -1.371 0.238 1.00 . A A . 4 MET N 1 1
20 44228 1 1 4 MET O O 35.775 -3.507 2.129 1.00 . A A . 4 MET O 1 1
20 44229 1 1 4 MET SD S 39.730 -4.485 0.598 1.00 . A A . 4 MET SD 1 1
20 44230 1 1 5 SER C C 32.602 -6.010 0.863 1.00 . A A . 5 SER C 1 1
20 44231 1 1 5 SER CA C 33.578 -5.078 1.571 1.00 . A A . 5 SER CA 1 1
20 44232 1 1 5 SER CB C 32.815 -4.163 2.529 1.00 . A A . 5 SER CB 1 1
20 44233 1 1 5 SER H H 34.041 -4.288 -0.340 1.00 . A A . 5 SER H 1 1
20 44234 1 1 5 SER HA H 34.277 -5.672 2.140 1.00 . A A . 5 SER HA 1 1
20 44235 1 1 5 SER HB2 H 31.881 -3.867 2.083 1.00 . A A . 5 SER HB2 1 1
20 44236 1 1 5 SER HB3 H 32.619 -4.695 3.451 1.00 . A A . 5 SER HB3 1 1
20 44237 1 1 5 SER HG H 33.698 -2.523 1.970 1.00 . A A . 5 SER HG 1 1
20 44238 1 1 5 SER N N 34.319 -4.283 0.600 1.00 . A A . 5 SER N 1 1
20 44239 1 1 5 SER O O 32.831 -6.416 -0.276 1.00 . A A . 5 SER O 1 1
20 44240 1 1 5 SER OG O 33.597 -3.006 2.793 1.00 . A A . 5 SER OG 1 1
20 44241 1 1 6 SER C C 31.031 -8.662 0.891 1.00 . A A . 6 SER C 1 1
20 44242 1 1 6 SER CA C 30.505 -7.233 0.973 1.00 . A A . 6 SER CA 1 1
20 44243 1 1 6 SER CB C 30.115 -6.747 -0.425 1.00 . A A . 6 SER CB 1 1
20 44244 1 1 6 SER H H 31.385 -5.993 2.451 1.00 . A A . 6 SER H 1 1
20 44245 1 1 6 SER HA H 29.630 -7.218 1.604 1.00 . A A . 6 SER HA 1 1
20 44246 1 1 6 SER HB2 H 30.726 -5.905 -0.702 1.00 . A A . 6 SER HB2 1 1
20 44247 1 1 6 SER HB3 H 30.263 -7.547 -1.140 1.00 . A A . 6 SER HB3 1 1
20 44248 1 1 6 SER HG H 28.274 -6.936 0.175 1.00 . A A . 6 SER HG 1 1
20 44249 1 1 6 SER N N 31.513 -6.347 1.546 1.00 . A A . 6 SER N 1 1
20 44250 1 1 6 SER O O 31.537 -9.089 -0.147 1.00 . A A . 6 SER O 1 1
20 44251 1 1 6 SER OG O 28.749 -6.350 -0.418 1.00 . A A . 6 SER OG 1 1
20 44252 1 1 7 GLN C C 30.263 -11.699 2.537 1.00 . A A . 7 GLN C 1 1
20 44253 1 1 7 GLN CA C 31.368 -10.779 2.029 1.00 . A A . 7 GLN CA 1 1
20 44254 1 1 7 GLN CB C 32.588 -10.900 2.944 1.00 . A A . 7 GLN CB 1 1
20 44255 1 1 7 GLN CD C 33.156 -11.143 5.370 1.00 . A A . 7 GLN CD 1 1
20 44256 1 1 7 GLN CG C 32.205 -10.496 4.372 1.00 . A A . 7 GLN CG 1 1
20 44257 1 1 7 GLN H H 30.490 -9.006 2.788 1.00 . A A . 7 GLN H 1 1
20 44258 1 1 7 GLN HA H 31.648 -11.082 1.033 1.00 . A A . 7 GLN HA 1 1
20 44259 1 1 7 GLN HB2 H 32.941 -11.921 2.941 1.00 . A A . 7 GLN HB2 1 1
20 44260 1 1 7 GLN HB3 H 33.371 -10.248 2.587 1.00 . A A . 7 GLN HB3 1 1
20 44261 1 1 7 GLN HE21 H 31.762 -11.371 6.765 1.00 . A A . 7 GLN HE21 1 1
20 44262 1 1 7 GLN HE22 H 33.307 -11.934 7.186 1.00 . A A . 7 GLN HE22 1 1
20 44263 1 1 7 GLN HG2 H 32.267 -9.421 4.467 1.00 . A A . 7 GLN HG2 1 1
20 44264 1 1 7 GLN HG3 H 31.196 -10.816 4.582 1.00 . A A . 7 GLN HG3 1 1
20 44265 1 1 7 GLN N N 30.904 -9.397 1.990 1.00 . A A . 7 GLN N 1 1
20 44266 1 1 7 GLN NE2 N 32.705 -11.513 6.537 1.00 . A A . 7 GLN NE2 1 1
20 44267 1 1 7 GLN O O 30.493 -12.880 2.793 1.00 . A A . 7 GLN O 1 1
20 44268 1 1 7 GLN OE1 O 34.338 -11.326 5.077 1.00 . A A . 7 GLN OE1 1 1
20 44269 1 1 8 THR C C 28.174 -12.388 4.607 1.00 . A A . 8 THR C 1 1
20 44270 1 1 8 THR CA C 27.929 -11.923 3.175 1.00 . A A . 8 THR CA 1 1
20 44271 1 1 8 THR CB C 27.701 -13.137 2.275 1.00 . A A . 8 THR CB 1 1
20 44272 1 1 8 THR CG2 C 26.264 -13.634 2.441 1.00 . A A . 8 THR CG2 1 1
20 44273 1 1 8 THR H H 28.940 -10.198 2.475 1.00 . A A . 8 THR H 1 1
20 44274 1 1 8 THR HA H 27.046 -11.304 3.155 1.00 . A A . 8 THR HA 1 1
20 44275 1 1 8 THR HB H 28.383 -13.923 2.554 1.00 . A A . 8 THR HB 1 1
20 44276 1 1 8 THR HG1 H 28.304 -11.888 0.912 1.00 . A A . 8 THR HG1 1 1
20 44277 1 1 8 THR HG21 H 25.586 -12.943 1.964 1.00 . A A . 8 THR HG21 1 1
20 44278 1 1 8 THR HG22 H 26.026 -13.703 3.492 1.00 . A A . 8 THR HG22 1 1
20 44279 1 1 8 THR HG23 H 26.165 -14.608 1.985 1.00 . A A . 8 THR HG23 1 1
20 44280 1 1 8 THR N N 29.064 -11.146 2.688 1.00 . A A . 8 THR N 1 1
20 44281 1 1 8 THR O O 28.533 -11.592 5.474 1.00 . A A . 8 THR O 1 1
20 44282 1 1 8 THR OG1 O 27.925 -12.770 0.921 1.00 . A A . 8 THR OG1 1 1
20 44283 1 1 9 GLU C C 27.391 -13.443 7.218 1.00 . A A . 9 GLU C 1 1
20 44284 1 1 9 GLU CA C 28.179 -14.236 6.183 1.00 . A A . 9 GLU CA 1 1
20 44285 1 1 9 GLU CB C 29.667 -14.215 6.542 1.00 . A A . 9 GLU CB 1 1
20 44286 1 1 9 GLU CD C 31.914 -15.149 5.960 1.00 . A A . 9 GLU CD 1 1
20 44287 1 1 9 GLU CG C 30.420 -15.218 5.665 1.00 . A A . 9 GLU CG 1 1
20 44288 1 1 9 GLU H H 27.691 -14.269 4.120 1.00 . A A . 9 GLU H 1 1
20 44289 1 1 9 GLU HA H 27.836 -15.257 6.191 1.00 . A A . 9 GLU HA 1 1
20 44290 1 1 9 GLU HB2 H 30.064 -13.223 6.377 1.00 . A A . 9 GLU HB2 1 1
20 44291 1 1 9 GLU HB3 H 29.791 -14.483 7.580 1.00 . A A . 9 GLU HB3 1 1
20 44292 1 1 9 GLU HG2 H 30.058 -16.215 5.871 1.00 . A A . 9 GLU HG2 1 1
20 44293 1 1 9 GLU HG3 H 30.250 -14.983 4.625 1.00 . A A . 9 GLU HG3 1 1
20 44294 1 1 9 GLU N N 27.977 -13.680 4.848 1.00 . A A . 9 GLU N 1 1
20 44295 1 1 9 GLU O O 26.168 -13.555 7.300 1.00 . A A . 9 GLU O 1 1
20 44296 1 1 9 GLU OE1 O 32.302 -14.313 6.760 1.00 . A A . 9 GLU OE1 1 1
20 44297 1 1 9 GLU OE2 O 32.649 -15.929 5.379 1.00 . A A . 9 GLU OE2 1 1
20 44298 1 1 10 HIS C C 27.868 -10.370 8.907 1.00 . A A . 10 HIS C 1 1
20 44299 1 1 10 HIS CA C 27.457 -11.834 9.037 1.00 . A A . 10 HIS CA 1 1
20 44300 1 1 10 HIS CB C 27.835 -12.360 10.427 1.00 . A A . 10 HIS CB 1 1
20 44301 1 1 10 HIS CD2 C 26.260 -13.961 11.791 1.00 . A A . 10 HIS CD2 1 1
20 44302 1 1 10 HIS CE1 C 24.567 -12.626 12.005 1.00 . A A . 10 HIS CE1 1 1
20 44303 1 1 10 HIS CG C 26.594 -12.790 11.159 1.00 . A A . 10 HIS CG 1 1
20 44304 1 1 10 HIS H H 29.072 -12.600 7.892 1.00 . A A . 10 HIS H 1 1
20 44305 1 1 10 HIS HA H 26.387 -11.905 8.917 1.00 . A A . 10 HIS HA 1 1
20 44306 1 1 10 HIS HB2 H 28.498 -13.204 10.321 1.00 . A A . 10 HIS HB2 1 1
20 44307 1 1 10 HIS HB3 H 28.332 -11.582 10.988 1.00 . A A . 10 HIS HB3 1 1
20 44308 1 1 10 HIS HD2 H 26.895 -14.831 11.865 1.00 . A A . 10 HIS HD2 1 1
20 44309 1 1 10 HIS HE1 H 23.602 -12.221 12.271 1.00 . A A . 10 HIS HE1 1 1
20 44310 1 1 10 HIS HE2 H 24.485 -14.537 12.827 1.00 . A A . 10 HIS HE2 1 1
20 44311 1 1 10 HIS N N 28.100 -12.644 8.006 1.00 . A A . 10 HIS N 1 1
20 44312 1 1 10 HIS ND1 N 25.500 -11.953 11.309 1.00 . A A . 10 HIS ND1 1 1
20 44313 1 1 10 HIS NE2 N 24.979 -13.855 12.324 1.00 . A A . 10 HIS NE2 1 1
20 44314 1 1 10 HIS O O 28.169 -9.705 9.898 1.00 . A A . 10 HIS O 1 1
20 44315 1 1 11 LYS C C 27.201 -7.540 8.012 1.00 . A A . 11 LYS C 1 1
20 44316 1 1 11 LYS CA C 28.254 -8.485 7.443 1.00 . A A . 11 LYS CA 1 1
20 44317 1 1 11 LYS CB C 28.414 -8.240 5.940 1.00 . A A . 11 LYS CB 1 1
20 44318 1 1 11 LYS CD C 28.564 -5.744 5.824 1.00 . A A . 11 LYS CD 1 1
20 44319 1 1 11 LYS CE C 29.494 -4.563 5.552 1.00 . A A . 11 LYS CE 1 1
20 44320 1 1 11 LYS CG C 29.349 -7.052 5.694 1.00 . A A . 11 LYS CG 1 1
20 44321 1 1 11 LYS H H 27.628 -10.442 6.921 1.00 . A A . 11 LYS H 1 1
20 44322 1 1 11 LYS HA H 29.197 -8.294 7.932 1.00 . A A . 11 LYS HA 1 1
20 44323 1 1 11 LYS HB2 H 28.827 -9.124 5.475 1.00 . A A . 11 LYS HB2 1 1
20 44324 1 1 11 LYS HB3 H 27.448 -8.027 5.510 1.00 . A A . 11 LYS HB3 1 1
20 44325 1 1 11 LYS HD2 H 27.754 -5.738 5.108 1.00 . A A . 11 LYS HD2 1 1
20 44326 1 1 11 LYS HD3 H 28.164 -5.660 6.822 1.00 . A A . 11 LYS HD3 1 1
20 44327 1 1 11 LYS HE2 H 30.316 -4.585 6.250 1.00 . A A . 11 LYS HE2 1 1
20 44328 1 1 11 LYS HE3 H 29.875 -4.630 4.544 1.00 . A A . 11 LYS HE3 1 1
20 44329 1 1 11 LYS HG2 H 30.150 -7.064 6.420 1.00 . A A . 11 LYS HG2 1 1
20 44330 1 1 11 LYS HG3 H 29.765 -7.120 4.699 1.00 . A A . 11 LYS HG3 1 1
20 44331 1 1 11 LYS HZ1 H 27.729 -3.500 5.851 1.00 . A A . 11 LYS HZ1 1 1
20 44332 1 1 11 LYS HZ2 H 28.856 -2.706 4.858 1.00 . A A . 11 LYS HZ2 1 1
20 44333 1 1 11 LYS HZ3 H 29.098 -2.774 6.539 1.00 . A A . 11 LYS HZ3 1 1
20 44334 1 1 11 LYS N N 27.877 -9.871 7.679 1.00 . A A . 11 LYS N 1 1
20 44335 1 1 11 LYS NZ N 28.737 -3.290 5.712 1.00 . A A . 11 LYS NZ 1 1
20 44336 1 1 11 LYS O O 26.015 -7.660 7.707 1.00 . A A . 11 LYS O 1 1
20 44337 1 1 12 GLU C C 26.430 -4.505 8.449 1.00 . A A . 12 GLU C 1 1
20 44338 1 1 12 GLU CA C 26.732 -5.628 9.436 1.00 . A A . 12 GLU CA 1 1
20 44339 1 1 12 GLU CB C 27.356 -5.043 10.705 1.00 . A A . 12 GLU CB 1 1
20 44340 1 1 12 GLU CD C 28.311 -7.134 11.694 1.00 . A A . 12 GLU CD 1 1
20 44341 1 1 12 GLU CG C 27.241 -6.058 11.844 1.00 . A A . 12 GLU CG 1 1
20 44342 1 1 12 GLU H H 28.602 -6.544 9.038 1.00 . A A . 12 GLU H 1 1
20 44343 1 1 12 GLU HA H 25.809 -6.130 9.700 1.00 . A A . 12 GLU HA 1 1
20 44344 1 1 12 GLU HB2 H 28.398 -4.819 10.524 1.00 . A A . 12 GLU HB2 1 1
20 44345 1 1 12 GLU HB3 H 26.834 -4.137 10.978 1.00 . A A . 12 GLU HB3 1 1
20 44346 1 1 12 GLU HG2 H 27.370 -5.552 12.789 1.00 . A A . 12 GLU HG2 1 1
20 44347 1 1 12 GLU HG3 H 26.265 -6.519 11.815 1.00 . A A . 12 GLU HG3 1 1
20 44348 1 1 12 GLU N N 27.645 -6.594 8.834 1.00 . A A . 12 GLU N 1 1
20 44349 1 1 12 GLU O O 27.292 -3.675 8.155 1.00 . A A . 12 GLU O 1 1
20 44350 1 1 12 GLU OE1 O 29.477 -6.780 11.640 1.00 . A A . 12 GLU OE1 1 1
20 44351 1 1 12 GLU OE2 O 27.948 -8.297 11.632 1.00 . A A . 12 GLU OE2 1 1
20 44352 1 1 13 GLY C C 24.162 -4.085 5.750 1.00 . A A . 13 GLY C 1 1
20 44353 1 1 13 GLY CA C 24.796 -3.460 6.984 1.00 . A A . 13 GLY CA 1 1
20 44354 1 1 13 GLY H H 24.559 -5.172 8.210 1.00 . A A . 13 GLY H 1 1
20 44355 1 1 13 GLY HA2 H 24.080 -2.803 7.452 1.00 . A A . 13 GLY HA2 1 1
20 44356 1 1 13 GLY HA3 H 25.661 -2.890 6.683 1.00 . A A . 13 GLY HA3 1 1
20 44357 1 1 13 GLY N N 25.203 -4.484 7.940 1.00 . A A . 13 GLY N 1 1
20 44358 1 1 13 GLY O O 24.164 -3.491 4.671 1.00 . A A . 13 GLY O 1 1
20 44359 1 1 14 GLU C C 21.573 -6.414 5.187 1.00 . A A . 14 GLU C 1 1
20 44360 1 1 14 GLU CA C 22.985 -5.978 4.805 1.00 . A A . 14 GLU CA 1 1
20 44361 1 1 14 GLU CB C 23.809 -7.203 4.415 1.00 . A A . 14 GLU CB 1 1
20 44362 1 1 14 GLU CD C 25.215 -9.031 5.389 1.00 . A A . 14 GLU CD 1 1
20 44363 1 1 14 GLU CG C 24.712 -7.603 5.582 1.00 . A A . 14 GLU CG 1 1
20 44364 1 1 14 GLU H H 23.643 -5.714 6.791 1.00 . A A . 14 GLU H 1 1
20 44365 1 1 14 GLU HA H 22.933 -5.305 3.964 1.00 . A A . 14 GLU HA 1 1
20 44366 1 1 14 GLU HB2 H 23.147 -8.020 4.174 1.00 . A A . 14 GLU HB2 1 1
20 44367 1 1 14 GLU HB3 H 24.418 -6.966 3.557 1.00 . A A . 14 GLU HB3 1 1
20 44368 1 1 14 GLU HG2 H 25.554 -6.929 5.627 1.00 . A A . 14 GLU HG2 1 1
20 44369 1 1 14 GLU HG3 H 24.154 -7.541 6.506 1.00 . A A . 14 GLU HG3 1 1
20 44370 1 1 14 GLU N N 23.620 -5.287 5.913 1.00 . A A . 14 GLU N 1 1
20 44371 1 1 14 GLU O O 21.360 -7.000 6.247 1.00 . A A . 14 GLU O 1 1
20 44372 1 1 14 GLU OE1 O 25.517 -9.385 4.261 1.00 . A A . 14 GLU OE1 1 1
20 44373 1 1 14 GLU OE2 O 25.287 -9.750 6.372 1.00 . A A . 14 GLU OE2 1 1
20 44374 1 1 15 LYS C C 19.131 -7.983 4.910 1.00 . A A . 15 LYS C 1 1
20 44375 1 1 15 LYS CA C 19.227 -6.499 4.574 1.00 . A A . 15 LYS CA 1 1
20 44376 1 1 15 LYS CB C 18.366 -6.194 3.345 1.00 . A A . 15 LYS CB 1 1
20 44377 1 1 15 LYS CD C 16.104 -6.525 4.347 1.00 . A A . 15 LYS CD 1 1
20 44378 1 1 15 LYS CE C 15.177 -7.025 3.238 1.00 . A A . 15 LYS CE 1 1
20 44379 1 1 15 LYS CG C 17.072 -5.491 3.770 1.00 . A A . 15 LYS CG 1 1
20 44380 1 1 15 LYS H H 20.842 -5.660 3.487 1.00 . A A . 15 LYS H 1 1
20 44381 1 1 15 LYS HA H 18.863 -5.927 5.412 1.00 . A A . 15 LYS HA 1 1
20 44382 1 1 15 LYS HB2 H 18.918 -5.555 2.671 1.00 . A A . 15 LYS HB2 1 1
20 44383 1 1 15 LYS HB3 H 18.120 -7.118 2.843 1.00 . A A . 15 LYS HB3 1 1
20 44384 1 1 15 LYS HD2 H 16.662 -7.354 4.755 1.00 . A A . 15 LYS HD2 1 1
20 44385 1 1 15 LYS HD3 H 15.513 -6.068 5.127 1.00 . A A . 15 LYS HD3 1 1
20 44386 1 1 15 LYS HE2 H 14.312 -6.381 3.173 1.00 . A A . 15 LYS HE2 1 1
20 44387 1 1 15 LYS HE3 H 15.704 -7.016 2.296 1.00 . A A . 15 LYS HE3 1 1
20 44388 1 1 15 LYS HG2 H 17.293 -4.741 4.518 1.00 . A A . 15 LYS HG2 1 1
20 44389 1 1 15 LYS HG3 H 16.621 -5.020 2.911 1.00 . A A . 15 LYS HG3 1 1
20 44390 1 1 15 LYS HZ1 H 14.190 -8.793 2.750 1.00 . A A . 15 LYS HZ1 1 1
20 44391 1 1 15 LYS HZ2 H 14.146 -8.409 4.404 1.00 . A A . 15 LYS HZ2 1 1
20 44392 1 1 15 LYS HZ3 H 15.572 -9.015 3.709 1.00 . A A . 15 LYS HZ3 1 1
20 44393 1 1 15 LYS N N 20.613 -6.128 4.315 1.00 . A A . 15 LYS N 1 1
20 44394 1 1 15 LYS NZ N 14.738 -8.415 3.549 1.00 . A A . 15 LYS NZ 1 1
20 44395 1 1 15 LYS O O 19.087 -8.833 4.020 1.00 . A A . 15 LYS O 1 1
20 44396 1 1 16 VAL C C 17.578 -10.013 7.062 1.00 . A A . 16 VAL C 1 1
20 44397 1 1 16 VAL CA C 19.007 -9.667 6.655 1.00 . A A . 16 VAL CA 1 1
20 44398 1 1 16 VAL CB C 19.941 -9.889 7.845 1.00 . A A . 16 VAL CB 1 1
20 44399 1 1 16 VAL CG1 C 21.388 -9.952 7.359 1.00 . A A . 16 VAL CG1 1 1
20 44400 1 1 16 VAL CG2 C 19.786 -8.733 8.834 1.00 . A A . 16 VAL CG2 1 1
20 44401 1 1 16 VAL H H 19.137 -7.562 6.864 1.00 . A A . 16 VAL H 1 1
20 44402 1 1 16 VAL HA H 19.309 -10.319 5.850 1.00 . A A . 16 VAL HA 1 1
20 44403 1 1 16 VAL HB H 19.686 -10.817 8.333 1.00 . A A . 16 VAL HB 1 1
20 44404 1 1 16 VAL HG11 H 21.756 -8.951 7.189 1.00 . A A . 16 VAL HG11 1 1
20 44405 1 1 16 VAL HG12 H 21.435 -10.515 6.439 1.00 . A A . 16 VAL HG12 1 1
20 44406 1 1 16 VAL HG13 H 21.996 -10.436 8.110 1.00 . A A . 16 VAL HG13 1 1
20 44407 1 1 16 VAL HG21 H 20.248 -7.846 8.427 1.00 . A A . 16 VAL HG21 1 1
20 44408 1 1 16 VAL HG22 H 20.264 -8.993 9.766 1.00 . A A . 16 VAL HG22 1 1
20 44409 1 1 16 VAL HG23 H 18.736 -8.548 9.007 1.00 . A A . 16 VAL HG23 1 1
20 44410 1 1 16 VAL N N 19.099 -8.284 6.202 1.00 . A A . 16 VAL N 1 1
20 44411 1 1 16 VAL O O 17.106 -11.123 6.812 1.00 . A A . 16 VAL O 1 1
20 44412 1 1 17 ALA C C 14.647 -8.095 7.790 1.00 . A A . 17 ALA C 1 1
20 44413 1 1 17 ALA CA C 15.526 -9.290 8.136 1.00 . A A . 17 ALA CA 1 1
20 44414 1 1 17 ALA CB C 15.498 -9.530 9.645 1.00 . A A . 17 ALA CB 1 1
20 44415 1 1 17 ALA H H 17.325 -8.196 7.872 1.00 . A A . 17 ALA H 1 1
20 44416 1 1 17 ALA HA H 15.139 -10.166 7.637 1.00 . A A . 17 ALA HA 1 1
20 44417 1 1 17 ALA HB1 H 16.337 -9.030 10.104 1.00 . A A . 17 ALA HB1 1 1
20 44418 1 1 17 ALA HB2 H 15.560 -10.591 9.843 1.00 . A A . 17 ALA HB2 1 1
20 44419 1 1 17 ALA HB3 H 14.578 -9.141 10.056 1.00 . A A . 17 ALA HB3 1 1
20 44420 1 1 17 ALA N N 16.897 -9.063 7.695 1.00 . A A . 17 ALA N 1 1
20 44421 1 1 17 ALA O O 15.141 -6.984 7.599 1.00 . A A . 17 ALA O 1 1
20 44422 1 1 18 MET C C 11.322 -7.158 8.452 1.00 . A A . 18 MET C 1 1
20 44423 1 1 18 MET CA C 12.405 -7.259 7.385 1.00 . A A . 18 MET CA 1 1
20 44424 1 1 18 MET CB C 11.758 -7.525 6.026 1.00 . A A . 18 MET CB 1 1
20 44425 1 1 18 MET CE C 11.034 -5.960 2.987 1.00 . A A . 18 MET CE 1 1
20 44426 1 1 18 MET CG C 10.830 -6.366 5.665 1.00 . A A . 18 MET CG 1 1
20 44427 1 1 18 MET H H 13.004 -9.234 7.872 1.00 . A A . 18 MET H 1 1
20 44428 1 1 18 MET HA H 12.942 -6.324 7.339 1.00 . A A . 18 MET HA 1 1
20 44429 1 1 18 MET HB2 H 12.526 -7.620 5.272 1.00 . A A . 18 MET HB2 1 1
20 44430 1 1 18 MET HB3 H 11.184 -8.435 6.071 1.00 . A A . 18 MET HB3 1 1
20 44431 1 1 18 MET HE1 H 10.551 -5.888 2.021 1.00 . A A . 18 MET HE1 1 1
20 44432 1 1 18 MET HE2 H 11.940 -6.535 2.891 1.00 . A A . 18 MET HE2 1 1
20 44433 1 1 18 MET HE3 H 11.274 -4.971 3.350 1.00 . A A . 18 MET HE3 1 1
20 44434 1 1 18 MET HG2 H 10.133 -6.198 6.471 1.00 . A A . 18 MET HG2 1 1
20 44435 1 1 18 MET HG3 H 11.415 -5.473 5.502 1.00 . A A . 18 MET HG3 1 1
20 44436 1 1 18 MET N N 13.342 -8.328 7.710 1.00 . A A . 18 MET N 1 1
20 44437 1 1 18 MET O O 10.781 -8.168 8.898 1.00 . A A . 18 MET O 1 1
20 44438 1 1 18 MET SD S 9.919 -6.774 4.154 1.00 . A A . 18 MET SD 1 1
20 44439 1 1 19 LEU C C 8.683 -5.268 9.216 1.00 . A A . 19 LEU C 1 1
20 44440 1 1 19 LEU CA C 9.986 -5.714 9.870 1.00 . A A . 19 LEU CA 1 1
20 44441 1 1 19 LEU CB C 10.456 -4.644 10.855 1.00 . A A . 19 LEU CB 1 1
20 44442 1 1 19 LEU CD1 C 9.940 -4.457 13.299 1.00 . A A . 19 LEU CD1 1 1
20 44443 1 1 19 LEU CD2 C 8.751 -2.995 11.662 1.00 . A A . 19 LEU CD2 1 1
20 44444 1 1 19 LEU CG C 9.353 -4.383 11.890 1.00 . A A . 19 LEU CG 1 1
20 44445 1 1 19 LEU H H 11.469 -5.162 8.465 1.00 . A A . 19 LEU H 1 1
20 44446 1 1 19 LEU HA H 9.818 -6.638 10.409 1.00 . A A . 19 LEU HA 1 1
20 44447 1 1 19 LEU HB2 H 11.353 -4.985 11.353 1.00 . A A . 19 LEU HB2 1 1
20 44448 1 1 19 LEU HB3 H 10.671 -3.731 10.316 1.00 . A A . 19 LEU HB3 1 1
20 44449 1 1 19 LEU HD11 H 9.140 -4.420 14.025 1.00 . A A . 19 LEU HD11 1 1
20 44450 1 1 19 LEU HD12 H 10.607 -3.621 13.455 1.00 . A A . 19 LEU HD12 1 1
20 44451 1 1 19 LEU HD13 H 10.487 -5.380 13.414 1.00 . A A . 19 LEU HD13 1 1
20 44452 1 1 19 LEU HD21 H 7.980 -2.810 12.396 1.00 . A A . 19 LEU HD21 1 1
20 44453 1 1 19 LEU HD22 H 8.323 -2.945 10.671 1.00 . A A . 19 LEU HD22 1 1
20 44454 1 1 19 LEU HD23 H 9.524 -2.246 11.756 1.00 . A A . 19 LEU HD23 1 1
20 44455 1 1 19 LEU HG H 8.580 -5.132 11.785 1.00 . A A . 19 LEU HG 1 1
20 44456 1 1 19 LEU N N 11.007 -5.933 8.857 1.00 . A A . 19 LEU N 1 1
20 44457 1 1 19 LEU O O 8.632 -4.232 8.558 1.00 . A A . 19 LEU O 1 1
20 44458 1 1 20 ASN C C 5.318 -5.389 9.905 1.00 . A A . 20 ASN C 1 1
20 44459 1 1 20 ASN CA C 6.332 -5.742 8.824 1.00 . A A . 20 ASN CA 1 1
20 44460 1 1 20 ASN CB C 5.822 -6.934 8.016 1.00 . A A . 20 ASN CB 1 1
20 44461 1 1 20 ASN CG C 4.313 -6.837 7.820 1.00 . A A . 20 ASN CG 1 1
20 44462 1 1 20 ASN H H 7.742 -6.881 9.929 1.00 . A A . 20 ASN H 1 1
20 44463 1 1 20 ASN HA H 6.432 -4.897 8.164 1.00 . A A . 20 ASN HA 1 1
20 44464 1 1 20 ASN HB2 H 6.306 -6.941 7.057 1.00 . A A . 20 ASN HB2 1 1
20 44465 1 1 20 ASN HB3 H 6.059 -7.848 8.533 1.00 . A A . 20 ASN HB3 1 1
20 44466 1 1 20 ASN HD21 H 4.398 -5.058 6.947 1.00 . A A . 20 ASN HD21 1 1
20 44467 1 1 20 ASN HD22 H 2.839 -5.706 7.122 1.00 . A A . 20 ASN HD22 1 1
20 44468 1 1 20 ASN N N 7.636 -6.061 9.401 1.00 . A A . 20 ASN N 1 1
20 44469 1 1 20 ASN ND2 N 3.808 -5.780 7.249 1.00 . A A . 20 ASN ND2 1 1
20 44470 1 1 20 ASN O O 5.252 -6.041 10.947 1.00 . A A . 20 ASN O 1 1
20 44471 1 1 20 ASN OD1 O 3.575 -7.748 8.200 1.00 . A A . 20 ASN OD1 1 1
20 44472 1 1 21 ILE C C 2.122 -4.036 9.965 1.00 . A A . 21 ILE C 1 1
20 44473 1 1 21 ILE CA C 3.512 -3.932 10.600 1.00 . A A . 21 ILE CA 1 1
20 44474 1 1 21 ILE CB C 3.777 -2.497 11.043 1.00 . A A . 21 ILE CB 1 1
20 44475 1 1 21 ILE CD1 C 5.574 -0.855 11.562 1.00 . A A . 21 ILE CD1 1 1
20 44476 1 1 21 ILE CG1 C 5.278 -2.320 11.271 1.00 . A A . 21 ILE CG1 1 1
20 44477 1 1 21 ILE CG2 C 3.029 -2.226 12.348 1.00 . A A . 21 ILE CG2 1 1
20 44478 1 1 21 ILE H H 4.616 -3.866 8.798 1.00 . A A . 21 ILE H 1 1
20 44479 1 1 21 ILE HA H 3.568 -4.576 11.462 1.00 . A A . 21 ILE HA 1 1
20 44480 1 1 21 ILE HB H 3.440 -1.808 10.278 1.00 . A A . 21 ILE HB 1 1
20 44481 1 1 21 ILE HD11 H 6.608 -0.748 11.852 1.00 . A A . 21 ILE HD11 1 1
20 44482 1 1 21 ILE HD12 H 4.936 -0.509 12.360 1.00 . A A . 21 ILE HD12 1 1
20 44483 1 1 21 ILE HD13 H 5.389 -0.274 10.676 1.00 . A A . 21 ILE HD13 1 1
20 44484 1 1 21 ILE HG12 H 5.588 -2.926 12.109 1.00 . A A . 21 ILE HG12 1 1
20 44485 1 1 21 ILE HG13 H 5.815 -2.625 10.385 1.00 . A A . 21 ILE HG13 1 1
20 44486 1 1 21 ILE HG21 H 3.497 -2.782 13.148 1.00 . A A . 21 ILE HG21 1 1
20 44487 1 1 21 ILE HG22 H 2.002 -2.543 12.244 1.00 . A A . 21 ILE HG22 1 1
20 44488 1 1 21 ILE HG23 H 3.062 -1.171 12.572 1.00 . A A . 21 ILE HG23 1 1
20 44489 1 1 21 ILE N N 4.523 -4.352 9.647 1.00 . A A . 21 ILE N 1 1
20 44490 1 1 21 ILE O O 1.811 -3.312 9.018 1.00 . A A . 21 ILE O 1 1
20 44491 1 1 22 PRO C C -1.049 -4.051 10.312 1.00 . A A . 22 PRO C 1 1
20 44492 1 1 22 PRO CA C -0.070 -5.144 9.903 1.00 . A A . 22 PRO CA 1 1
20 44493 1 1 22 PRO CB C -0.482 -6.497 10.494 1.00 . A A . 22 PRO CB 1 1
20 44494 1 1 22 PRO CD C 1.580 -5.820 11.580 1.00 . A A . 22 PRO CD 1 1
20 44495 1 1 22 PRO CG C 0.307 -6.643 11.757 1.00 . A A . 22 PRO CG 1 1
20 44496 1 1 22 PRO HA H -0.034 -5.225 8.830 1.00 . A A . 22 PRO HA 1 1
20 44497 1 1 22 PRO HB2 H -1.542 -6.503 10.709 1.00 . A A . 22 PRO HB2 1 1
20 44498 1 1 22 PRO HB3 H -0.233 -7.293 9.813 1.00 . A A . 22 PRO HB3 1 1
20 44499 1 1 22 PRO HD2 H 1.772 -5.238 12.467 1.00 . A A . 22 PRO HD2 1 1
20 44500 1 1 22 PRO HD3 H 2.418 -6.456 11.349 1.00 . A A . 22 PRO HD3 1 1
20 44501 1 1 22 PRO HG2 H -0.265 -6.266 12.599 1.00 . A A . 22 PRO HG2 1 1
20 44502 1 1 22 PRO HG3 H 0.565 -7.678 11.921 1.00 . A A . 22 PRO HG3 1 1
20 44503 1 1 22 PRO N N 1.298 -4.930 10.447 1.00 . A A . 22 PRO N 1 1
20 44504 1 1 22 PRO O O -1.871 -3.615 9.515 1.00 . A A . 22 PRO O 1 1
20 44505 1 1 23 LYS C C -1.598 -1.265 11.340 1.00 . A A . 23 LYS C 1 1
20 44506 1 1 23 LYS CA C -1.838 -2.580 12.065 1.00 . A A . 23 LYS CA 1 1
20 44507 1 1 23 LYS CB C -1.617 -2.402 13.573 1.00 . A A . 23 LYS CB 1 1
20 44508 1 1 23 LYS CD C -2.786 -0.266 14.176 1.00 . A A . 23 LYS CD 1 1
20 44509 1 1 23 LYS CE C -4.173 0.322 14.435 1.00 . A A . 23 LYS CE 1 1
20 44510 1 1 23 LYS CG C -2.868 -1.791 14.216 1.00 . A A . 23 LYS CG 1 1
20 44511 1 1 23 LYS H H -0.281 -3.999 12.145 1.00 . A A . 23 LYS H 1 1
20 44512 1 1 23 LYS HA H -2.856 -2.880 11.895 1.00 . A A . 23 LYS HA 1 1
20 44513 1 1 23 LYS HB2 H -1.416 -3.364 14.023 1.00 . A A . 23 LYS HB2 1 1
20 44514 1 1 23 LYS HB3 H -0.775 -1.748 13.738 1.00 . A A . 23 LYS HB3 1 1
20 44515 1 1 23 LYS HD2 H -2.102 0.076 14.940 1.00 . A A . 23 LYS HD2 1 1
20 44516 1 1 23 LYS HD3 H -2.435 0.053 13.208 1.00 . A A . 23 LYS HD3 1 1
20 44517 1 1 23 LYS HE2 H -4.743 0.311 13.517 1.00 . A A . 23 LYS HE2 1 1
20 44518 1 1 23 LYS HE3 H -4.684 -0.267 15.183 1.00 . A A . 23 LYS HE3 1 1
20 44519 1 1 23 LYS HG2 H -3.748 -2.116 13.683 1.00 . A A . 23 LYS HG2 1 1
20 44520 1 1 23 LYS HG3 H -2.933 -2.114 15.244 1.00 . A A . 23 LYS HG3 1 1
20 44521 1 1 23 LYS HZ1 H -4.904 2.013 15.402 1.00 . A A . 23 LYS HZ1 1 1
20 44522 1 1 23 LYS HZ2 H -3.866 2.352 14.101 1.00 . A A . 23 LYS HZ2 1 1
20 44523 1 1 23 LYS HZ3 H -3.231 1.787 15.572 1.00 . A A . 23 LYS HZ3 1 1
20 44524 1 1 23 LYS N N -0.954 -3.616 11.557 1.00 . A A . 23 LYS N 1 1
20 44525 1 1 23 LYS NZ N -4.033 1.724 14.913 1.00 . A A . 23 LYS NZ 1 1
20 44526 1 1 23 LYS O O -2.536 -0.514 11.073 1.00 . A A . 23 LYS O 1 1
20 44527 1 1 24 LEU C C 0.124 0.031 8.856 1.00 . A A . 24 LEU C 1 1
20 44528 1 1 24 LEU CA C 0.009 0.252 10.356 1.00 . A A . 24 LEU CA 1 1
20 44529 1 1 24 LEU CB C 1.336 0.794 10.908 1.00 . A A . 24 LEU CB 1 1
20 44530 1 1 24 LEU CD1 C -0.005 2.419 12.269 1.00 . A A . 24 LEU CD1 1 1
20 44531 1 1 24 LEU CD2 C 0.761 0.272 13.293 1.00 . A A . 24 LEU CD2 1 1
20 44532 1 1 24 LEU CG C 1.126 1.390 12.309 1.00 . A A . 24 LEU CG 1 1
20 44533 1 1 24 LEU H H 0.366 -1.621 11.275 1.00 . A A . 24 LEU H 1 1
20 44534 1 1 24 LEU HA H -0.771 0.972 10.527 1.00 . A A . 24 LEU HA 1 1
20 44535 1 1 24 LEU HB2 H 2.053 -0.012 10.968 1.00 . A A . 24 LEU HB2 1 1
20 44536 1 1 24 LEU HB3 H 1.713 1.559 10.247 1.00 . A A . 24 LEU HB3 1 1
20 44537 1 1 24 LEU HD11 H -0.943 1.929 12.493 1.00 . A A . 24 LEU HD11 1 1
20 44538 1 1 24 LEU HD12 H -0.057 2.859 11.284 1.00 . A A . 24 LEU HD12 1 1
20 44539 1 1 24 LEU HD13 H 0.181 3.192 12.999 1.00 . A A . 24 LEU HD13 1 1
20 44540 1 1 24 LEU HD21 H -0.282 0.353 13.558 1.00 . A A . 24 LEU HD21 1 1
20 44541 1 1 24 LEU HD22 H 1.368 0.362 14.183 1.00 . A A . 24 LEU HD22 1 1
20 44542 1 1 24 LEU HD23 H 0.943 -0.689 12.833 1.00 . A A . 24 LEU HD23 1 1
20 44543 1 1 24 LEU HG H 2.037 1.871 12.635 1.00 . A A . 24 LEU HG 1 1
20 44544 1 1 24 LEU N N -0.340 -0.987 11.034 1.00 . A A . 24 LEU N 1 1
20 44545 1 1 24 LEU O O 0.448 0.951 8.107 1.00 . A A . 24 LEU O 1 1
20 44546 1 1 25 LYS C C 1.168 -0.962 6.377 1.00 . A A . 25 LYS C 1 1
20 44547 1 1 25 LYS CA C -0.107 -1.509 7.010 1.00 . A A . 25 LYS CA 1 1
20 44548 1 1 25 LYS CB C -1.326 -0.919 6.306 1.00 . A A . 25 LYS CB 1 1
20 44549 1 1 25 LYS CD C -3.017 -2.066 7.743 1.00 . A A . 25 LYS CD 1 1
20 44550 1 1 25 LYS CE C -4.195 -1.123 7.932 1.00 . A A . 25 LYS CE 1 1
20 44551 1 1 25 LYS CG C -2.467 -1.938 6.323 1.00 . A A . 25 LYS CG 1 1
20 44552 1 1 25 LYS H H -0.438 -1.878 9.058 1.00 . A A . 25 LYS H 1 1
20 44553 1 1 25 LYS HA H -0.124 -2.582 6.899 1.00 . A A . 25 LYS HA 1 1
20 44554 1 1 25 LYS HB2 H -1.637 -0.019 6.820 1.00 . A A . 25 LYS HB2 1 1
20 44555 1 1 25 LYS HB3 H -1.073 -0.682 5.285 1.00 . A A . 25 LYS HB3 1 1
20 44556 1 1 25 LYS HD2 H -3.341 -3.081 7.914 1.00 . A A . 25 LYS HD2 1 1
20 44557 1 1 25 LYS HD3 H -2.248 -1.809 8.447 1.00 . A A . 25 LYS HD3 1 1
20 44558 1 1 25 LYS HE2 H -4.552 -1.209 8.949 1.00 . A A . 25 LYS HE2 1 1
20 44559 1 1 25 LYS HE3 H -3.874 -0.110 7.749 1.00 . A A . 25 LYS HE3 1 1
20 44560 1 1 25 LYS HG2 H -3.253 -1.611 5.657 1.00 . A A . 25 LYS HG2 1 1
20 44561 1 1 25 LYS HG3 H -2.095 -2.895 6.000 1.00 . A A . 25 LYS HG3 1 1
20 44562 1 1 25 LYS HZ1 H -5.390 -2.518 6.949 1.00 . A A . 25 LYS HZ1 1 1
20 44563 1 1 25 LYS HZ2 H -5.048 -1.130 6.033 1.00 . A A . 25 LYS HZ2 1 1
20 44564 1 1 25 LYS HZ3 H -6.179 -1.058 7.299 1.00 . A A . 25 LYS HZ3 1 1
20 44565 1 1 25 LYS N N -0.163 -1.186 8.422 1.00 . A A . 25 LYS N 1 1
20 44566 1 1 25 LYS NZ N -5.286 -1.485 6.982 1.00 . A A . 25 LYS NZ 1 1
20 44567 1 1 25 LYS O O 1.114 -0.189 5.420 1.00 . A A . 25 LYS O 1 1
20 44568 1 1 26 LYS C C 4.705 -1.883 6.774 1.00 . A A . 26 LYS C 1 1
20 44569 1 1 26 LYS CA C 3.594 -0.907 6.399 1.00 . A A . 26 LYS CA 1 1
20 44570 1 1 26 LYS CB C 3.917 0.472 6.948 1.00 . A A . 26 LYS CB 1 1
20 44571 1 1 26 LYS CD C 4.712 1.668 8.993 1.00 . A A . 26 LYS CD 1 1
20 44572 1 1 26 LYS CE C 3.981 2.903 8.483 1.00 . A A . 26 LYS CE 1 1
20 44573 1 1 26 LYS CG C 4.010 0.409 8.470 1.00 . A A . 26 LYS CG 1 1
20 44574 1 1 26 LYS H H 2.299 -1.976 7.680 1.00 . A A . 26 LYS H 1 1
20 44575 1 1 26 LYS HA H 3.533 -0.840 5.325 1.00 . A A . 26 LYS HA 1 1
20 44576 1 1 26 LYS HB2 H 4.858 0.808 6.543 1.00 . A A . 26 LYS HB2 1 1
20 44577 1 1 26 LYS HB3 H 3.133 1.154 6.665 1.00 . A A . 26 LYS HB3 1 1
20 44578 1 1 26 LYS HD2 H 4.696 1.668 10.073 1.00 . A A . 26 LYS HD2 1 1
20 44579 1 1 26 LYS HD3 H 5.734 1.688 8.645 1.00 . A A . 26 LYS HD3 1 1
20 44580 1 1 26 LYS HE2 H 4.055 2.942 7.407 1.00 . A A . 26 LYS HE2 1 1
20 44581 1 1 26 LYS HE3 H 2.945 2.845 8.772 1.00 . A A . 26 LYS HE3 1 1
20 44582 1 1 26 LYS HG2 H 3.015 0.344 8.887 1.00 . A A . 26 LYS HG2 1 1
20 44583 1 1 26 LYS HG3 H 4.576 -0.462 8.750 1.00 . A A . 26 LYS HG3 1 1
20 44584 1 1 26 LYS HZ1 H 5.518 3.886 9.492 1.00 . A A . 26 LYS HZ1 1 1
20 44585 1 1 26 LYS HZ2 H 3.970 4.514 9.805 1.00 . A A . 26 LYS HZ2 1 1
20 44586 1 1 26 LYS HZ3 H 4.737 4.837 8.325 1.00 . A A . 26 LYS HZ3 1 1
20 44587 1 1 26 LYS N N 2.314 -1.363 6.919 1.00 . A A . 26 LYS N 1 1
20 44588 1 1 26 LYS NZ N 4.597 4.127 9.071 1.00 . A A . 26 LYS NZ 1 1
20 44589 1 1 26 LYS O O 4.486 -2.834 7.523 1.00 . A A . 26 LYS O 1 1
20 44590 1 1 27 LYS C C 8.341 -1.714 6.466 1.00 . A A . 27 LYS C 1 1
20 44591 1 1 27 LYS CA C 7.039 -2.502 6.540 1.00 . A A . 27 LYS CA 1 1
20 44592 1 1 27 LYS CB C 7.091 -3.663 5.547 1.00 . A A . 27 LYS CB 1 1
20 44593 1 1 27 LYS CD C 6.301 -4.437 3.311 1.00 . A A . 27 LYS CD 1 1
20 44594 1 1 27 LYS CE C 5.825 -5.816 3.774 1.00 . A A . 27 LYS CE 1 1
20 44595 1 1 27 LYS CG C 6.084 -3.414 4.429 1.00 . A A . 27 LYS CG 1 1
20 44596 1 1 27 LYS H H 6.020 -0.865 5.662 1.00 . A A . 27 LYS H 1 1
20 44597 1 1 27 LYS HA H 6.930 -2.897 7.536 1.00 . A A . 27 LYS HA 1 1
20 44598 1 1 27 LYS HB2 H 8.085 -3.739 5.130 1.00 . A A . 27 LYS HB2 1 1
20 44599 1 1 27 LYS HB3 H 6.843 -4.583 6.055 1.00 . A A . 27 LYS HB3 1 1
20 44600 1 1 27 LYS HD2 H 5.740 -4.137 2.437 1.00 . A A . 27 LYS HD2 1 1
20 44601 1 1 27 LYS HD3 H 7.351 -4.485 3.065 1.00 . A A . 27 LYS HD3 1 1
20 44602 1 1 27 LYS HE2 H 5.507 -5.764 4.804 1.00 . A A . 27 LYS HE2 1 1
20 44603 1 1 27 LYS HE3 H 4.998 -6.135 3.158 1.00 . A A . 27 LYS HE3 1 1
20 44604 1 1 27 LYS HG2 H 5.084 -3.510 4.822 1.00 . A A . 27 LYS HG2 1 1
20 44605 1 1 27 LYS HG3 H 6.226 -2.419 4.037 1.00 . A A . 27 LYS HG3 1 1
20 44606 1 1 27 LYS HZ1 H 6.567 -7.760 3.704 1.00 . A A . 27 LYS HZ1 1 1
20 44607 1 1 27 LYS HZ2 H 7.628 -6.639 4.413 1.00 . A A . 27 LYS HZ2 1 1
20 44608 1 1 27 LYS HZ3 H 7.414 -6.661 2.727 1.00 . A A . 27 LYS HZ3 1 1
20 44609 1 1 27 LYS N N 5.900 -1.640 6.249 1.00 . A A . 27 LYS N 1 1
20 44610 1 1 27 LYS NZ N 6.942 -6.793 3.645 1.00 . A A . 27 LYS NZ 1 1
20 44611 1 1 27 LYS O O 8.410 -0.666 5.824 1.00 . A A . 27 LYS O 1 1
20 44612 1 1 28 PHE C C 11.785 -2.578 6.858 1.00 . A A . 28 PHE C 1 1
20 44613 1 1 28 PHE CA C 10.674 -1.572 7.131 1.00 . A A . 28 PHE CA 1 1
20 44614 1 1 28 PHE CB C 10.923 -0.888 8.477 1.00 . A A . 28 PHE CB 1 1
20 44615 1 1 28 PHE CD1 C 10.127 1.446 7.962 1.00 . A A . 28 PHE CD1 1 1
20 44616 1 1 28 PHE CD2 C 8.842 0.088 9.506 1.00 . A A . 28 PHE CD2 1 1
20 44617 1 1 28 PHE CE1 C 9.215 2.495 8.125 1.00 . A A . 28 PHE CE1 1 1
20 44618 1 1 28 PHE CE2 C 7.932 1.138 9.669 1.00 . A A . 28 PHE CE2 1 1
20 44619 1 1 28 PHE CG C 9.940 0.243 8.653 1.00 . A A . 28 PHE CG 1 1
20 44620 1 1 28 PHE CZ C 8.117 2.341 8.979 1.00 . A A . 28 PHE CZ 1 1
20 44621 1 1 28 PHE H H 9.246 -3.069 7.614 1.00 . A A . 28 PHE H 1 1
20 44622 1 1 28 PHE HA H 10.686 -0.822 6.355 1.00 . A A . 28 PHE HA 1 1
20 44623 1 1 28 PHE HB2 H 10.794 -1.605 9.277 1.00 . A A . 28 PHE HB2 1 1
20 44624 1 1 28 PHE HB3 H 11.928 -0.498 8.501 1.00 . A A . 28 PHE HB3 1 1
20 44625 1 1 28 PHE HD1 H 10.974 1.564 7.303 1.00 . A A . 28 PHE HD1 1 1
20 44626 1 1 28 PHE HD2 H 8.700 -0.838 10.039 1.00 . A A . 28 PHE HD2 1 1
20 44627 1 1 28 PHE HE1 H 9.358 3.424 7.591 1.00 . A A . 28 PHE HE1 1 1
20 44628 1 1 28 PHE HE2 H 7.085 1.017 10.326 1.00 . A A . 28 PHE HE2 1 1
20 44629 1 1 28 PHE HZ H 7.414 3.150 9.106 1.00 . A A . 28 PHE HZ 1 1
20 44630 1 1 28 PHE N N 9.368 -2.229 7.126 1.00 . A A . 28 PHE N 1 1
20 44631 1 1 28 PHE O O 11.638 -3.770 7.128 1.00 . A A . 28 PHE O 1 1
20 44632 1 1 29 SER C C 15.034 -2.972 7.160 1.00 . A A . 29 SER C 1 1
20 44633 1 1 29 SER CA C 14.022 -2.973 6.019 1.00 . A A . 29 SER CA 1 1
20 44634 1 1 29 SER CB C 14.710 -2.506 4.734 1.00 . A A . 29 SER CB 1 1
20 44635 1 1 29 SER H H 12.968 -1.136 6.124 1.00 . A A . 29 SER H 1 1
20 44636 1 1 29 SER HA H 13.656 -3.976 5.873 1.00 . A A . 29 SER HA 1 1
20 44637 1 1 29 SER HB2 H 15.010 -1.478 4.838 1.00 . A A . 29 SER HB2 1 1
20 44638 1 1 29 SER HB3 H 15.585 -3.117 4.551 1.00 . A A . 29 SER HB3 1 1
20 44639 1 1 29 SER HG H 13.569 -3.544 3.549 1.00 . A A . 29 SER HG 1 1
20 44640 1 1 29 SER N N 12.900 -2.095 6.321 1.00 . A A . 29 SER N 1 1
20 44641 1 1 29 SER O O 15.698 -1.966 7.413 1.00 . A A . 29 SER O 1 1
20 44642 1 1 29 SER OG O 13.803 -2.619 3.645 1.00 . A A . 29 SER OG 1 1
20 44643 1 1 30 ILE C C 17.420 -4.800 8.459 1.00 . A A . 30 ILE C 1 1
20 44644 1 1 30 ILE CA C 16.094 -4.229 8.948 1.00 . A A . 30 ILE CA 1 1
20 44645 1 1 30 ILE CB C 15.514 -5.140 10.027 1.00 . A A . 30 ILE CB 1 1
20 44646 1 1 30 ILE CD1 C 13.580 -3.560 9.970 1.00 . A A . 30 ILE CD1 1 1
20 44647 1 1 30 ILE CG1 C 14.522 -4.348 10.881 1.00 . A A . 30 ILE CG1 1 1
20 44648 1 1 30 ILE CG2 C 16.645 -5.665 10.913 1.00 . A A . 30 ILE CG2 1 1
20 44649 1 1 30 ILE H H 14.595 -4.878 7.599 1.00 . A A . 30 ILE H 1 1
20 44650 1 1 30 ILE HA H 16.267 -3.252 9.370 1.00 . A A . 30 ILE HA 1 1
20 44651 1 1 30 ILE HB H 15.006 -5.972 9.560 1.00 . A A . 30 ILE HB 1 1
20 44652 1 1 30 ILE HD11 H 12.778 -3.143 10.559 1.00 . A A . 30 ILE HD11 1 1
20 44653 1 1 30 ILE HD12 H 13.172 -4.218 9.219 1.00 . A A . 30 ILE HD12 1 1
20 44654 1 1 30 ILE HD13 H 14.127 -2.760 9.491 1.00 . A A . 30 ILE HD13 1 1
20 44655 1 1 30 ILE HG12 H 13.946 -5.031 11.487 1.00 . A A . 30 ILE HG12 1 1
20 44656 1 1 30 ILE HG13 H 15.061 -3.664 11.519 1.00 . A A . 30 ILE HG13 1 1
20 44657 1 1 30 ILE HG21 H 17.295 -4.848 11.189 1.00 . A A . 30 ILE HG21 1 1
20 44658 1 1 30 ILE HG22 H 17.211 -6.408 10.372 1.00 . A A . 30 ILE HG22 1 1
20 44659 1 1 30 ILE HG23 H 16.227 -6.109 11.804 1.00 . A A . 30 ILE HG23 1 1
20 44660 1 1 30 ILE N N 15.153 -4.108 7.841 1.00 . A A . 30 ILE N 1 1
20 44661 1 1 30 ILE O O 17.467 -5.898 7.895 1.00 . A A . 30 ILE O 1 1
20 44662 1 1 31 TYR C C 20.627 -5.016 9.431 1.00 . A A . 31 TYR C 1 1
20 44663 1 1 31 TYR CA C 19.822 -4.490 8.249 1.00 . A A . 31 TYR CA 1 1
20 44664 1 1 31 TYR CB C 20.573 -3.324 7.603 1.00 . A A . 31 TYR CB 1 1
20 44665 1 1 31 TYR CD1 C 18.754 -2.034 6.433 1.00 . A A . 31 TYR CD1 1 1
20 44666 1 1 31 TYR CD2 C 20.288 -3.355 5.100 1.00 . A A . 31 TYR CD2 1 1
20 44667 1 1 31 TYR CE1 C 18.087 -1.632 5.270 1.00 . A A . 31 TYR CE1 1 1
20 44668 1 1 31 TYR CE2 C 19.622 -2.955 3.937 1.00 . A A . 31 TYR CE2 1 1
20 44669 1 1 31 TYR CG C 19.854 -2.895 6.348 1.00 . A A . 31 TYR CG 1 1
20 44670 1 1 31 TYR CZ C 18.520 -2.093 4.021 1.00 . A A . 31 TYR CZ 1 1
20 44671 1 1 31 TYR H H 18.396 -3.177 9.128 1.00 . A A . 31 TYR H 1 1
20 44672 1 1 31 TYR HA H 19.711 -5.277 7.520 1.00 . A A . 31 TYR HA 1 1
20 44673 1 1 31 TYR HB2 H 20.616 -2.496 8.296 1.00 . A A . 31 TYR HB2 1 1
20 44674 1 1 31 TYR HB3 H 21.576 -3.638 7.354 1.00 . A A . 31 TYR HB3 1 1
20 44675 1 1 31 TYR HD1 H 18.419 -1.680 7.397 1.00 . A A . 31 TYR HD1 1 1
20 44676 1 1 31 TYR HD2 H 21.138 -4.018 5.034 1.00 . A A . 31 TYR HD2 1 1
20 44677 1 1 31 TYR HE1 H 17.239 -0.969 5.336 1.00 . A A . 31 TYR HE1 1 1
20 44678 1 1 31 TYR HE2 H 19.956 -3.311 2.973 1.00 . A A . 31 TYR HE2 1 1
20 44679 1 1 31 TYR HH H 16.966 -1.457 3.114 1.00 . A A . 31 TYR HH 1 1
20 44680 1 1 31 TYR N N 18.496 -4.050 8.677 1.00 . A A . 31 TYR N 1 1
20 44681 1 1 31 TYR O O 20.495 -4.527 10.552 1.00 . A A . 31 TYR O 1 1
20 44682 1 1 31 TYR OH O 17.864 -1.698 2.874 1.00 . A A . 31 TYR OH 1 1
20 44683 1 1 32 TRP C C 23.240 -5.567 10.796 1.00 . A A . 32 TRP C 1 1
20 44684 1 1 32 TRP CA C 22.278 -6.604 10.227 1.00 . A A . 32 TRP CA 1 1
20 44685 1 1 32 TRP CB C 23.067 -7.799 9.677 1.00 . A A . 32 TRP CB 1 1
20 44686 1 1 32 TRP CD1 C 25.233 -8.575 10.735 1.00 . A A . 32 TRP CD1 1 1
20 44687 1 1 32 TRP CD2 C 23.450 -8.936 12.054 1.00 . A A . 32 TRP CD2 1 1
20 44688 1 1 32 TRP CE2 C 24.580 -9.403 12.763 1.00 . A A . 32 TRP CE2 1 1
20 44689 1 1 32 TRP CE3 C 22.194 -9.048 12.666 1.00 . A A . 32 TRP CE3 1 1
20 44690 1 1 32 TRP CG C 23.890 -8.411 10.769 1.00 . A A . 32 TRP CG 1 1
20 44691 1 1 32 TRP CH2 C 23.207 -10.065 14.631 1.00 . A A . 32 TRP CH2 1 1
20 44692 1 1 32 TRP CZ2 C 24.465 -9.964 14.034 1.00 . A A . 32 TRP CZ2 1 1
20 44693 1 1 32 TRP CZ3 C 22.071 -9.609 13.947 1.00 . A A . 32 TRP CZ3 1 1
20 44694 1 1 32 TRP H H 21.523 -6.377 8.261 1.00 . A A . 32 TRP H 1 1
20 44695 1 1 32 TRP HA H 21.632 -6.945 11.015 1.00 . A A . 32 TRP HA 1 1
20 44696 1 1 32 TRP HB2 H 22.379 -8.536 9.290 1.00 . A A . 32 TRP HB2 1 1
20 44697 1 1 32 TRP HB3 H 23.718 -7.463 8.884 1.00 . A A . 32 TRP HB3 1 1
20 44698 1 1 32 TRP HD1 H 25.881 -8.296 9.919 1.00 . A A . 32 TRP HD1 1 1
20 44699 1 1 32 TRP HE1 H 26.568 -9.386 12.145 1.00 . A A . 32 TRP HE1 1 1
20 44700 1 1 32 TRP HE3 H 21.318 -8.703 12.144 1.00 . A A . 32 TRP HE3 1 1
20 44701 1 1 32 TRP HH2 H 23.111 -10.492 15.620 1.00 . A A . 32 TRP HH2 1 1
20 44702 1 1 32 TRP HZ2 H 25.341 -10.315 14.553 1.00 . A A . 32 TRP HZ2 1 1
20 44703 1 1 32 TRP HZ3 H 21.098 -9.689 14.408 1.00 . A A . 32 TRP HZ3 1 1
20 44704 1 1 32 TRP N N 21.462 -6.020 9.173 1.00 . A A . 32 TRP N 1 1
20 44705 1 1 32 TRP NE1 N 25.642 -9.162 11.918 1.00 . A A . 32 TRP NE1 1 1
20 44706 1 1 32 TRP O O 24.008 -4.948 10.061 1.00 . A A . 32 TRP O 1 1
20 44707 1 1 33 GLY C C 23.483 -3.011 12.687 1.00 . A A . 33 GLY C 1 1
20 44708 1 1 33 GLY CA C 24.055 -4.412 12.777 1.00 . A A . 33 GLY CA 1 1
20 44709 1 1 33 GLY H H 22.551 -5.901 12.647 1.00 . A A . 33 GLY H 1 1
20 44710 1 1 33 GLY HA2 H 24.156 -4.679 13.816 1.00 . A A . 33 GLY HA2 1 1
20 44711 1 1 33 GLY HA3 H 25.027 -4.423 12.310 1.00 . A A . 33 GLY HA3 1 1
20 44712 1 1 33 GLY N N 23.187 -5.380 12.112 1.00 . A A . 33 GLY N 1 1
20 44713 1 1 33 GLY O O 22.901 -2.628 11.671 1.00 . A A . 33 GLY O 1 1
20 44714 1 1 34 ALA C C 24.220 0.069 14.323 1.00 . A A . 34 ALA C 1 1
20 44715 1 1 34 ALA CA C 23.157 -0.884 13.785 1.00 . A A . 34 ALA CA 1 1
20 44716 1 1 34 ALA CB C 21.902 -0.798 14.658 1.00 . A A . 34 ALA CB 1 1
20 44717 1 1 34 ALA H H 24.134 -2.602 14.537 1.00 . A A . 34 ALA H 1 1
20 44718 1 1 34 ALA HA H 22.905 -0.603 12.778 1.00 . A A . 34 ALA HA 1 1
20 44719 1 1 34 ALA HB1 H 21.313 -1.696 14.537 1.00 . A A . 34 ALA HB1 1 1
20 44720 1 1 34 ALA HB2 H 21.315 0.060 14.361 1.00 . A A . 34 ALA HB2 1 1
20 44721 1 1 34 ALA HB3 H 22.191 -0.694 15.694 1.00 . A A . 34 ALA HB3 1 1
20 44722 1 1 34 ALA N N 23.658 -2.246 13.758 1.00 . A A . 34 ALA N 1 1
20 44723 1 1 34 ALA O O 24.350 0.247 15.534 1.00 . A A . 34 ALA O 1 1
20 44724 1 1 35 ASP C C 25.552 3.053 13.687 1.00 . A A . 35 ASP C 1 1
20 44725 1 1 35 ASP CA C 26.028 1.610 13.819 1.00 . A A . 35 ASP CA 1 1
20 44726 1 1 35 ASP CB C 27.267 1.399 12.947 1.00 . A A . 35 ASP CB 1 1
20 44727 1 1 35 ASP CG C 27.865 0.022 13.215 1.00 . A A . 35 ASP CG 1 1
20 44728 1 1 35 ASP H H 24.833 0.498 12.466 1.00 . A A . 35 ASP H 1 1
20 44729 1 1 35 ASP HA H 26.290 1.421 14.848 1.00 . A A . 35 ASP HA 1 1
20 44730 1 1 35 ASP HB2 H 26.990 1.474 11.905 1.00 . A A . 35 ASP HB2 1 1
20 44731 1 1 35 ASP HB3 H 28.000 2.157 13.177 1.00 . A A . 35 ASP HB3 1 1
20 44732 1 1 35 ASP N N 24.979 0.678 13.418 1.00 . A A . 35 ASP N 1 1
20 44733 1 1 35 ASP O O 25.406 3.571 12.580 1.00 . A A . 35 ASP O 1 1
20 44734 1 1 35 ASP OD1 O 27.891 -0.378 14.367 1.00 . A A . 35 ASP OD1 1 1
20 44735 1 1 35 ASP OD2 O 28.290 -0.613 12.263 1.00 . A A . 35 ASP OD2 1 1
20 44736 1 1 36 ASP C C 25.958 6.006 14.304 1.00 . A A . 36 ASP C 1 1
20 44737 1 1 36 ASP CA C 24.862 5.083 14.828 1.00 . A A . 36 ASP CA 1 1
20 44738 1 1 36 ASP CB C 24.469 5.506 16.244 1.00 . A A . 36 ASP CB 1 1
20 44739 1 1 36 ASP CG C 25.664 5.363 17.180 1.00 . A A . 36 ASP CG 1 1
20 44740 1 1 36 ASP H H 25.454 3.234 15.678 1.00 . A A . 36 ASP H 1 1
20 44741 1 1 36 ASP HA H 23.997 5.168 14.187 1.00 . A A . 36 ASP HA 1 1
20 44742 1 1 36 ASP HB2 H 24.142 6.535 16.232 1.00 . A A . 36 ASP HB2 1 1
20 44743 1 1 36 ASP HB3 H 23.664 4.877 16.594 1.00 . A A . 36 ASP HB3 1 1
20 44744 1 1 36 ASP N N 25.316 3.697 14.824 1.00 . A A . 36 ASP N 1 1
20 44745 1 1 36 ASP O O 25.676 7.027 13.675 1.00 . A A . 36 ASP O 1 1
20 44746 1 1 36 ASP OD1 O 26.013 4.238 17.496 1.00 . A A . 36 ASP OD1 1 1
20 44747 1 1 36 ASP OD2 O 26.210 6.382 17.569 1.00 . A A . 36 ASP OD2 1 1
20 44748 1 1 37 ALA C C 28.400 6.500 12.608 1.00 . A A . 37 ALA C 1 1
20 44749 1 1 37 ALA CA C 28.340 6.450 14.131 1.00 . A A . 37 ALA CA 1 1
20 44750 1 1 37 ALA CB C 29.645 5.865 14.679 1.00 . A A . 37 ALA CB 1 1
20 44751 1 1 37 ALA H H 27.372 4.823 15.084 1.00 . A A . 37 ALA H 1 1
20 44752 1 1 37 ALA HA H 28.224 7.454 14.510 1.00 . A A . 37 ALA HA 1 1
20 44753 1 1 37 ALA HB1 H 29.590 5.813 15.756 1.00 . A A . 37 ALA HB1 1 1
20 44754 1 1 37 ALA HB2 H 30.471 6.496 14.391 1.00 . A A . 37 ALA HB2 1 1
20 44755 1 1 37 ALA HB3 H 29.792 4.872 14.278 1.00 . A A . 37 ALA HB3 1 1
20 44756 1 1 37 ALA N N 27.208 5.644 14.575 1.00 . A A . 37 ALA N 1 1
20 44757 1 1 37 ALA O O 28.717 7.536 12.024 1.00 . A A . 37 ALA O 1 1
20 44758 1 1 38 THR C C 27.016 6.191 9.927 1.00 . A A . 38 THR C 1 1
20 44759 1 1 38 THR CA C 28.112 5.309 10.514 1.00 . A A . 38 THR CA 1 1
20 44760 1 1 38 THR CB C 27.909 3.863 10.056 1.00 . A A . 38 THR CB 1 1
20 44761 1 1 38 THR CG2 C 28.048 3.781 8.536 1.00 . A A . 38 THR CG2 1 1
20 44762 1 1 38 THR H H 27.842 4.580 12.486 1.00 . A A . 38 THR H 1 1
20 44763 1 1 38 THR HA H 29.070 5.657 10.159 1.00 . A A . 38 THR HA 1 1
20 44764 1 1 38 THR HB H 26.924 3.530 10.342 1.00 . A A . 38 THR HB 1 1
20 44765 1 1 38 THR HG1 H 29.711 3.523 10.706 1.00 . A A . 38 THR HG1 1 1
20 44766 1 1 38 THR HG21 H 28.241 2.759 8.247 1.00 . A A . 38 THR HG21 1 1
20 44767 1 1 38 THR HG22 H 28.867 4.407 8.214 1.00 . A A . 38 THR HG22 1 1
20 44768 1 1 38 THR HG23 H 27.133 4.120 8.073 1.00 . A A . 38 THR HG23 1 1
20 44769 1 1 38 THR N N 28.091 5.376 11.970 1.00 . A A . 38 THR N 1 1
20 44770 1 1 38 THR O O 25.848 6.078 10.300 1.00 . A A . 38 THR O 1 1
20 44771 1 1 38 THR OG1 O 28.886 3.034 10.671 1.00 . A A . 38 THR OG1 1 1
20 44772 1 1 39 LEU C C 25.967 7.396 7.041 1.00 . A A . 39 LEU C 1 1
20 44773 1 1 39 LEU CA C 26.435 7.964 8.375 1.00 . A A . 39 LEU CA 1 1
20 44774 1 1 39 LEU CB C 27.073 9.336 8.144 1.00 . A A . 39 LEU CB 1 1
20 44775 1 1 39 LEU CD1 C 28.823 9.665 9.896 1.00 . A A . 39 LEU CD1 1 1
20 44776 1 1 39 LEU CD2 C 27.214 11.503 9.376 1.00 . A A . 39 LEU CD2 1 1
20 44777 1 1 39 LEU CG C 27.384 9.987 9.492 1.00 . A A . 39 LEU CG 1 1
20 44778 1 1 39 LEU H H 28.342 7.113 8.745 1.00 . A A . 39 LEU H 1 1
20 44779 1 1 39 LEU HA H 25.584 8.080 9.026 1.00 . A A . 39 LEU HA 1 1
20 44780 1 1 39 LEU HB2 H 27.987 9.218 7.581 1.00 . A A . 39 LEU HB2 1 1
20 44781 1 1 39 LEU HB3 H 26.388 9.963 7.593 1.00 . A A . 39 LEU HB3 1 1
20 44782 1 1 39 LEU HD11 H 28.935 9.798 10.962 1.00 . A A . 39 LEU HD11 1 1
20 44783 1 1 39 LEU HD12 H 29.499 10.327 9.376 1.00 . A A . 39 LEU HD12 1 1
20 44784 1 1 39 LEU HD13 H 29.049 8.642 9.635 1.00 . A A . 39 LEU HD13 1 1
20 44785 1 1 39 LEU HD21 H 27.712 11.985 10.204 1.00 . A A . 39 LEU HD21 1 1
20 44786 1 1 39 LEU HD22 H 26.163 11.751 9.394 1.00 . A A . 39 LEU HD22 1 1
20 44787 1 1 39 LEU HD23 H 27.647 11.844 8.447 1.00 . A A . 39 LEU HD23 1 1
20 44788 1 1 39 LEU HG H 26.705 9.604 10.241 1.00 . A A . 39 LEU HG 1 1
20 44789 1 1 39 LEU N N 27.398 7.067 9.005 1.00 . A A . 39 LEU N 1 1
20 44790 1 1 39 LEU O O 26.520 7.726 5.995 1.00 . A A . 39 LEU O 1 1
20 44791 1 1 40 LYS C C 23.321 4.921 6.228 1.00 . A A . 40 LYS C 1 1
20 44792 1 1 40 LYS CA C 24.407 5.933 5.880 1.00 . A A . 40 LYS CA 1 1
20 44793 1 1 40 LYS CB C 25.527 5.243 5.097 1.00 . A A . 40 LYS CB 1 1
20 44794 1 1 40 LYS CD C 24.753 5.749 2.776 1.00 . A A . 40 LYS CD 1 1
20 44795 1 1 40 LYS CE C 25.034 6.577 1.520 1.00 . A A . 40 LYS CE 1 1
20 44796 1 1 40 LYS CG C 25.828 6.035 3.821 1.00 . A A . 40 LYS CG 1 1
20 44797 1 1 40 LYS H H 24.548 6.323 7.959 1.00 . A A . 40 LYS H 1 1
20 44798 1 1 40 LYS HA H 23.975 6.707 5.262 1.00 . A A . 40 LYS HA 1 1
20 44799 1 1 40 LYS HB2 H 26.416 5.192 5.711 1.00 . A A . 40 LYS HB2 1 1
20 44800 1 1 40 LYS HB3 H 25.216 4.243 4.833 1.00 . A A . 40 LYS HB3 1 1
20 44801 1 1 40 LYS HD2 H 24.765 4.697 2.526 1.00 . A A . 40 LYS HD2 1 1
20 44802 1 1 40 LYS HD3 H 23.786 6.015 3.171 1.00 . A A . 40 LYS HD3 1 1
20 44803 1 1 40 LYS HE2 H 24.936 7.626 1.754 1.00 . A A . 40 LYS HE2 1 1
20 44804 1 1 40 LYS HE3 H 26.036 6.377 1.171 1.00 . A A . 40 LYS HE3 1 1
20 44805 1 1 40 LYS HG2 H 25.835 7.092 4.044 1.00 . A A . 40 LYS HG2 1 1
20 44806 1 1 40 LYS HG3 H 26.792 5.742 3.433 1.00 . A A . 40 LYS HG3 1 1
20 44807 1 1 40 LYS HZ1 H 23.755 7.072 -0.046 1.00 . A A . 40 LYS HZ1 1 1
20 44808 1 1 40 LYS HZ2 H 23.226 5.757 0.892 1.00 . A A . 40 LYS HZ2 1 1
20 44809 1 1 40 LYS HZ3 H 24.500 5.559 -0.215 1.00 . A A . 40 LYS HZ3 1 1
20 44810 1 1 40 LYS N N 24.947 6.544 7.091 1.00 . A A . 40 LYS N 1 1
20 44811 1 1 40 LYS NZ N 24.054 6.214 0.457 1.00 . A A . 40 LYS NZ 1 1
20 44812 1 1 40 LYS O O 22.665 4.370 5.343 1.00 . A A . 40 LYS O 1 1
20 44813 1 1 41 LYS C C 21.185 4.379 8.973 1.00 . A A . 41 LYS C 1 1
20 44814 1 1 41 LYS CA C 22.131 3.723 7.970 1.00 . A A . 41 LYS CA 1 1
20 44815 1 1 41 LYS CB C 22.809 2.514 8.618 1.00 . A A . 41 LYS CB 1 1
20 44816 1 1 41 LYS CD C 22.401 0.714 6.939 1.00 . A A . 41 LYS CD 1 1
20 44817 1 1 41 LYS CE C 21.161 0.205 6.203 1.00 . A A . 41 LYS CE 1 1
20 44818 1 1 41 LYS CG C 21.997 1.255 8.312 1.00 . A A . 41 LYS CG 1 1
20 44819 1 1 41 LYS H H 23.691 5.142 8.183 1.00 . A A . 41 LYS H 1 1
20 44820 1 1 41 LYS HA H 21.560 3.388 7.117 1.00 . A A . 41 LYS HA 1 1
20 44821 1 1 41 LYS HB2 H 23.809 2.406 8.222 1.00 . A A . 41 LYS HB2 1 1
20 44822 1 1 41 LYS HB3 H 22.858 2.658 9.687 1.00 . A A . 41 LYS HB3 1 1
20 44823 1 1 41 LYS HD2 H 22.866 1.502 6.363 1.00 . A A . 41 LYS HD2 1 1
20 44824 1 1 41 LYS HD3 H 23.100 -0.100 7.065 1.00 . A A . 41 LYS HD3 1 1
20 44825 1 1 41 LYS HE2 H 20.767 -0.657 6.718 1.00 . A A . 41 LYS HE2 1 1
20 44826 1 1 41 LYS HE3 H 20.413 0.983 6.180 1.00 . A A . 41 LYS HE3 1 1
20 44827 1 1 41 LYS HG2 H 22.192 0.508 9.068 1.00 . A A . 41 LYS HG2 1 1
20 44828 1 1 41 LYS HG3 H 20.944 1.496 8.307 1.00 . A A . 41 LYS HG3 1 1
20 44829 1 1 41 LYS HZ1 H 21.825 -1.168 4.784 1.00 . A A . 41 LYS HZ1 1 1
20 44830 1 1 41 LYS HZ2 H 22.312 0.431 4.482 1.00 . A A . 41 LYS HZ2 1 1
20 44831 1 1 41 LYS HZ3 H 20.708 -0.041 4.186 1.00 . A A . 41 LYS HZ3 1 1
20 44832 1 1 41 LYS N N 23.138 4.676 7.521 1.00 . A A . 41 LYS N 1 1
20 44833 1 1 41 LYS NZ N 21.529 -0.172 4.808 1.00 . A A . 41 LYS NZ 1 1
20 44834 1 1 41 LYS O O 21.459 5.467 9.479 1.00 . A A . 41 LYS O 1 1
20 44835 1 1 42 GLY C C 18.431 3.114 10.989 1.00 . A A . 42 GLY C 1 1
20 44836 1 1 42 GLY CA C 19.091 4.239 10.197 1.00 . A A . 42 GLY CA 1 1
20 44837 1 1 42 GLY H H 19.903 2.848 8.819 1.00 . A A . 42 GLY H 1 1
20 44838 1 1 42 GLY HA2 H 19.587 4.913 10.882 1.00 . A A . 42 GLY HA2 1 1
20 44839 1 1 42 GLY HA3 H 18.332 4.782 9.655 1.00 . A A . 42 GLY HA3 1 1
20 44840 1 1 42 GLY N N 20.070 3.710 9.253 1.00 . A A . 42 GLY N 1 1
20 44841 1 1 42 GLY O O 18.388 3.151 12.220 1.00 . A A . 42 GLY O 1 1
20 44842 1 1 43 VAL C C 18.103 -0.282 10.769 1.00 . A A . 43 VAL C 1 1
20 44843 1 1 43 VAL CA C 17.263 0.985 10.924 1.00 . A A . 43 VAL CA 1 1
20 44844 1 1 43 VAL CB C 15.875 0.771 10.316 1.00 . A A . 43 VAL CB 1 1
20 44845 1 1 43 VAL CG1 C 14.907 1.824 10.864 1.00 . A A . 43 VAL CG1 1 1
20 44846 1 1 43 VAL CG2 C 15.962 0.908 8.794 1.00 . A A . 43 VAL CG2 1 1
20 44847 1 1 43 VAL H H 17.980 2.142 9.298 1.00 . A A . 43 VAL H 1 1
20 44848 1 1 43 VAL HA H 17.150 1.203 11.974 1.00 . A A . 43 VAL HA 1 1
20 44849 1 1 43 VAL HB H 15.516 -0.215 10.571 1.00 . A A . 43 VAL HB 1 1
20 44850 1 1 43 VAL HG11 H 13.949 1.723 10.376 1.00 . A A . 43 VAL HG11 1 1
20 44851 1 1 43 VAL HG12 H 15.304 2.811 10.677 1.00 . A A . 43 VAL HG12 1 1
20 44852 1 1 43 VAL HG13 H 14.786 1.681 11.928 1.00 . A A . 43 VAL HG13 1 1
20 44853 1 1 43 VAL HG21 H 16.948 0.620 8.463 1.00 . A A . 43 VAL HG21 1 1
20 44854 1 1 43 VAL HG22 H 15.774 1.935 8.514 1.00 . A A . 43 VAL HG22 1 1
20 44855 1 1 43 VAL HG23 H 15.225 0.269 8.332 1.00 . A A . 43 VAL HG23 1 1
20 44856 1 1 43 VAL N N 17.918 2.116 10.276 1.00 . A A . 43 VAL N 1 1
20 44857 1 1 43 VAL O O 18.345 -0.762 9.657 1.00 . A A . 43 VAL O 1 1
20 44858 1 1 44 GLY C C 19.204 -2.833 13.154 1.00 . A A . 44 GLY C 1 1
20 44859 1 1 44 GLY CA C 19.360 -2.035 11.866 1.00 . A A . 44 GLY CA 1 1
20 44860 1 1 44 GLY H H 18.321 -0.404 12.758 1.00 . A A . 44 GLY H 1 1
20 44861 1 1 44 GLY HA2 H 19.052 -2.647 11.032 1.00 . A A . 44 GLY HA2 1 1
20 44862 1 1 44 GLY HA3 H 20.397 -1.762 11.743 1.00 . A A . 44 GLY HA3 1 1
20 44863 1 1 44 GLY N N 18.544 -0.825 11.895 1.00 . A A . 44 GLY N 1 1
20 44864 1 1 44 GLY O O 18.653 -2.338 14.138 1.00 . A A . 44 GLY O 1 1
20 44865 1 1 45 MET C C 20.898 -4.914 15.089 1.00 . A A . 45 MET C 1 1
20 44866 1 1 45 MET CA C 19.585 -4.927 14.315 1.00 . A A . 45 MET CA 1 1
20 44867 1 1 45 MET CB C 19.264 -6.359 13.891 1.00 . A A . 45 MET CB 1 1
20 44868 1 1 45 MET CE C 20.036 -8.709 16.370 1.00 . A A . 45 MET CE 1 1
20 44869 1 1 45 MET CG C 18.427 -7.039 14.975 1.00 . A A . 45 MET CG 1 1
20 44870 1 1 45 MET H H 20.111 -4.415 12.326 1.00 . A A . 45 MET H 1 1
20 44871 1 1 45 MET HA H 18.795 -4.561 14.952 1.00 . A A . 45 MET HA 1 1
20 44872 1 1 45 MET HB2 H 18.711 -6.345 12.963 1.00 . A A . 45 MET HB2 1 1
20 44873 1 1 45 MET HB3 H 20.185 -6.904 13.754 1.00 . A A . 45 MET HB3 1 1
20 44874 1 1 45 MET HE1 H 20.884 -8.130 16.034 1.00 . A A . 45 MET HE1 1 1
20 44875 1 1 45 MET HE2 H 20.362 -9.702 16.632 1.00 . A A . 45 MET HE2 1 1
20 44876 1 1 45 MET HE3 H 19.590 -8.238 17.235 1.00 . A A . 45 MET HE3 1 1
20 44877 1 1 45 MET HG2 H 18.647 -6.592 15.929 1.00 . A A . 45 MET HG2 1 1
20 44878 1 1 45 MET HG3 H 17.380 -6.911 14.749 1.00 . A A . 45 MET HG3 1 1
20 44879 1 1 45 MET N N 19.686 -4.071 13.141 1.00 . A A . 45 MET N 1 1
20 44880 1 1 45 MET O O 21.967 -5.123 14.516 1.00 . A A . 45 MET O 1 1
20 44881 1 1 45 MET SD S 18.815 -8.804 15.037 1.00 . A A . 45 MET SD 1 1
20 44882 1 1 46 PHE C C 22.663 -5.991 17.290 1.00 . A A . 46 PHE C 1 1
20 44883 1 1 46 PHE CA C 22.004 -4.617 17.228 1.00 . A A . 46 PHE CA 1 1
20 44884 1 1 46 PHE CB C 21.633 -4.168 18.643 1.00 . A A . 46 PHE CB 1 1
20 44885 1 1 46 PHE CD1 C 23.558 -2.576 18.931 1.00 . A A . 46 PHE CD1 1 1
20 44886 1 1 46 PHE CD2 C 23.316 -4.406 20.499 1.00 . A A . 46 PHE CD2 1 1
20 44887 1 1 46 PHE CE1 C 24.701 -2.145 19.609 1.00 . A A . 46 PHE CE1 1 1
20 44888 1 1 46 PHE CE2 C 24.458 -3.978 21.179 1.00 . A A . 46 PHE CE2 1 1
20 44889 1 1 46 PHE CG C 22.866 -3.706 19.374 1.00 . A A . 46 PHE CG 1 1
20 44890 1 1 46 PHE CZ C 25.153 -2.846 20.735 1.00 . A A . 46 PHE CZ 1 1
20 44891 1 1 46 PHE H H 19.933 -4.500 16.793 1.00 . A A . 46 PHE H 1 1
20 44892 1 1 46 PHE HA H 22.699 -3.913 16.803 1.00 . A A . 46 PHE HA 1 1
20 44893 1 1 46 PHE HB2 H 20.917 -3.362 18.597 1.00 . A A . 46 PHE HB2 1 1
20 44894 1 1 46 PHE HB3 H 21.204 -4.999 19.175 1.00 . A A . 46 PHE HB3 1 1
20 44895 1 1 46 PHE HD1 H 23.208 -2.035 18.063 1.00 . A A . 46 PHE HD1 1 1
20 44896 1 1 46 PHE HD2 H 22.781 -5.278 20.841 1.00 . A A . 46 PHE HD2 1 1
20 44897 1 1 46 PHE HE1 H 25.236 -1.273 19.266 1.00 . A A . 46 PHE HE1 1 1
20 44898 1 1 46 PHE HE2 H 24.800 -4.518 22.048 1.00 . A A . 46 PHE HE2 1 1
20 44899 1 1 46 PHE HZ H 26.037 -2.515 21.259 1.00 . A A . 46 PHE HZ 1 1
20 44900 1 1 46 PHE N N 20.811 -4.663 16.391 1.00 . A A . 46 PHE N 1 1
20 44901 1 1 46 PHE O O 22.001 -6.998 17.540 1.00 . A A . 46 PHE O 1 1
20 44902 1 1 47 VAL C C 25.693 -7.298 18.256 1.00 . A A . 47 VAL C 1 1
20 44903 1 1 47 VAL CA C 24.711 -7.280 17.092 1.00 . A A . 47 VAL CA 1 1
20 44904 1 1 47 VAL CB C 25.476 -7.460 15.777 1.00 . A A . 47 VAL CB 1 1
20 44905 1 1 47 VAL CG1 C 26.184 -6.157 15.405 1.00 . A A . 47 VAL CG1 1 1
20 44906 1 1 47 VAL CG2 C 26.520 -8.563 15.938 1.00 . A A . 47 VAL CG2 1 1
20 44907 1 1 47 VAL H H 24.444 -5.188 16.871 1.00 . A A . 47 VAL H 1 1
20 44908 1 1 47 VAL HA H 24.015 -8.097 17.205 1.00 . A A . 47 VAL HA 1 1
20 44909 1 1 47 VAL HB H 24.785 -7.730 14.992 1.00 . A A . 47 VAL HB 1 1
20 44910 1 1 47 VAL HG11 H 25.894 -5.379 16.093 1.00 . A A . 47 VAL HG11 1 1
20 44911 1 1 47 VAL HG12 H 25.905 -5.874 14.402 1.00 . A A . 47 VAL HG12 1 1
20 44912 1 1 47 VAL HG13 H 27.253 -6.300 15.454 1.00 . A A . 47 VAL HG13 1 1
20 44913 1 1 47 VAL HG21 H 27.332 -8.201 16.551 1.00 . A A . 47 VAL HG21 1 1
20 44914 1 1 47 VAL HG22 H 26.901 -8.840 14.966 1.00 . A A . 47 VAL HG22 1 1
20 44915 1 1 47 VAL HG23 H 26.069 -9.423 16.408 1.00 . A A . 47 VAL HG23 1 1
20 44916 1 1 47 VAL N N 23.970 -6.024 17.063 1.00 . A A . 47 VAL N 1 1
20 44917 1 1 47 VAL O O 26.536 -6.412 18.386 1.00 . A A . 47 VAL O 1 1
20 44918 1 1 48 SER C C 26.497 -9.894 20.738 1.00 . A A . 48 SER C 1 1
20 44919 1 1 48 SER CA C 26.452 -8.446 20.258 1.00 . A A . 48 SER CA 1 1
20 44920 1 1 48 SER CB C 25.961 -7.544 21.390 1.00 . A A . 48 SER CB 1 1
20 44921 1 1 48 SER H H 24.880 -8.993 18.946 1.00 . A A . 48 SER H 1 1
20 44922 1 1 48 SER HA H 27.449 -8.141 19.975 1.00 . A A . 48 SER HA 1 1
20 44923 1 1 48 SER HB2 H 25.926 -6.523 21.050 1.00 . A A . 48 SER HB2 1 1
20 44924 1 1 48 SER HB3 H 24.970 -7.855 21.694 1.00 . A A . 48 SER HB3 1 1
20 44925 1 1 48 SER HG H 27.534 -8.286 22.263 1.00 . A A . 48 SER HG 1 1
20 44926 1 1 48 SER N N 25.574 -8.317 19.102 1.00 . A A . 48 SER N 1 1
20 44927 1 1 48 SER O O 25.769 -10.749 20.234 1.00 . A A . 48 SER O 1 1
20 44928 1 1 48 SER OG O 26.860 -7.641 22.487 1.00 . A A . 48 SER OG 1 1
20 44929 1 1 49 ASP C C 26.220 -11.907 23.007 1.00 . A A . 49 ASP C 1 1
20 44930 1 1 49 ASP CA C 27.486 -11.506 22.258 1.00 . A A . 49 ASP CA 1 1
20 44931 1 1 49 ASP CB C 28.687 -11.574 23.204 1.00 . A A . 49 ASP CB 1 1
20 44932 1 1 49 ASP CG C 29.011 -13.028 23.533 1.00 . A A . 49 ASP CG 1 1
20 44933 1 1 49 ASP H H 27.910 -9.438 22.079 1.00 . A A . 49 ASP H 1 1
20 44934 1 1 49 ASP HA H 27.645 -12.198 21.445 1.00 . A A . 49 ASP HA 1 1
20 44935 1 1 49 ASP HB2 H 29.542 -11.116 22.730 1.00 . A A . 49 ASP HB2 1 1
20 44936 1 1 49 ASP HB3 H 28.456 -11.044 24.117 1.00 . A A . 49 ASP HB3 1 1
20 44937 1 1 49 ASP N N 27.356 -10.159 21.715 1.00 . A A . 49 ASP N 1 1
20 44938 1 1 49 ASP O O 26.022 -13.080 23.324 1.00 . A A . 49 ASP O 1 1
20 44939 1 1 49 ASP OD1 O 28.593 -13.892 22.779 1.00 . A A . 49 ASP OD1 1 1
20 44940 1 1 49 ASP OD2 O 29.670 -13.256 24.533 1.00 . A A . 49 ASP OD2 1 1
20 44941 1 1 50 VAL C C 22.927 -11.008 23.084 1.00 . A A . 50 VAL C 1 1
20 44942 1 1 50 VAL CA C 24.126 -11.200 24.003 1.00 . A A . 50 VAL CA 1 1
20 44943 1 1 50 VAL CB C 23.997 -10.261 25.198 1.00 . A A . 50 VAL CB 1 1
20 44944 1 1 50 VAL CG1 C 25.323 -10.212 25.961 1.00 . A A . 50 VAL CG1 1 1
20 44945 1 1 50 VAL CG2 C 23.640 -8.861 24.705 1.00 . A A . 50 VAL CG2 1 1
20 44946 1 1 50 VAL H H 25.572 -10.009 23.014 1.00 . A A . 50 VAL H 1 1
20 44947 1 1 50 VAL HA H 24.139 -12.217 24.358 1.00 . A A . 50 VAL HA 1 1
20 44948 1 1 50 VAL HB H 23.219 -10.624 25.852 1.00 . A A . 50 VAL HB 1 1
20 44949 1 1 50 VAL HG11 H 25.151 -9.830 26.957 1.00 . A A . 50 VAL HG11 1 1
20 44950 1 1 50 VAL HG12 H 26.013 -9.563 25.442 1.00 . A A . 50 VAL HG12 1 1
20 44951 1 1 50 VAL HG13 H 25.740 -11.206 26.023 1.00 . A A . 50 VAL HG13 1 1
20 44952 1 1 50 VAL HG21 H 24.103 -8.126 25.345 1.00 . A A . 50 VAL HG21 1 1
20 44953 1 1 50 VAL HG22 H 22.567 -8.735 24.728 1.00 . A A . 50 VAL HG22 1 1
20 44954 1 1 50 VAL HG23 H 23.994 -8.733 23.693 1.00 . A A . 50 VAL HG23 1 1
20 44955 1 1 50 VAL N N 25.365 -10.928 23.290 1.00 . A A . 50 VAL N 1 1
20 44956 1 1 50 VAL O O 21.813 -11.429 23.401 1.00 . A A . 50 VAL O 1 1
20 44957 1 1 51 THR C C 22.200 -11.076 19.795 1.00 . A A . 51 THR C 1 1
20 44958 1 1 51 THR CA C 22.092 -10.124 20.984 1.00 . A A . 51 THR CA 1 1
20 44959 1 1 51 THR CB C 22.158 -8.680 20.485 1.00 . A A . 51 THR CB 1 1
20 44960 1 1 51 THR CG2 C 21.780 -7.730 21.619 1.00 . A A . 51 THR CG2 1 1
20 44961 1 1 51 THR H H 24.067 -10.053 21.745 1.00 . A A . 51 THR H 1 1
20 44962 1 1 51 THR HA H 21.144 -10.276 21.477 1.00 . A A . 51 THR HA 1 1
20 44963 1 1 51 THR HB H 21.468 -8.549 19.666 1.00 . A A . 51 THR HB 1 1
20 44964 1 1 51 THR HG1 H 24.074 -9.010 20.476 1.00 . A A . 51 THR HG1 1 1
20 44965 1 1 51 THR HG21 H 21.097 -8.226 22.293 1.00 . A A . 51 THR HG21 1 1
20 44966 1 1 51 THR HG22 H 21.304 -6.851 21.209 1.00 . A A . 51 THR HG22 1 1
20 44967 1 1 51 THR HG23 H 22.670 -7.440 22.157 1.00 . A A . 51 THR HG23 1 1
20 44968 1 1 51 THR N N 23.161 -10.369 21.942 1.00 . A A . 51 THR N 1 1
20 44969 1 1 51 THR O O 23.297 -11.374 19.325 1.00 . A A . 51 THR O 1 1
20 44970 1 1 51 THR OG1 O 23.478 -8.394 20.043 1.00 . A A . 51 THR OG1 1 1
20 44971 1 1 52 THR C C 19.851 -12.163 17.269 1.00 . A A . 52 THR C 1 1
20 44972 1 1 52 THR CA C 21.034 -12.467 18.180 1.00 . A A . 52 THR CA 1 1
20 44973 1 1 52 THR CB C 20.946 -13.911 18.673 1.00 . A A . 52 THR CB 1 1
20 44974 1 1 52 THR CG2 C 19.481 -14.297 18.855 1.00 . A A . 52 THR CG2 1 1
20 44975 1 1 52 THR H H 20.208 -11.276 19.727 1.00 . A A . 52 THR H 1 1
20 44976 1 1 52 THR HA H 21.947 -12.347 17.616 1.00 . A A . 52 THR HA 1 1
20 44977 1 1 52 THR HB H 21.461 -14.000 19.613 1.00 . A A . 52 THR HB 1 1
20 44978 1 1 52 THR HG1 H 21.031 -14.719 16.905 1.00 . A A . 52 THR HG1 1 1
20 44979 1 1 52 THR HG21 H 19.037 -14.464 17.885 1.00 . A A . 52 THR HG21 1 1
20 44980 1 1 52 THR HG22 H 18.957 -13.497 19.357 1.00 . A A . 52 THR HG22 1 1
20 44981 1 1 52 THR HG23 H 19.415 -15.200 19.444 1.00 . A A . 52 THR HG23 1 1
20 44982 1 1 52 THR N N 21.054 -11.549 19.314 1.00 . A A . 52 THR N 1 1
20 44983 1 1 52 THR O O 18.952 -11.405 17.634 1.00 . A A . 52 THR O 1 1
20 44984 1 1 52 THR OG1 O 21.544 -14.772 17.714 1.00 . A A . 52 THR OG1 1 1
20 44985 1 1 53 THR C C 17.599 -13.438 15.409 1.00 . A A . 53 THR C 1 1
20 44986 1 1 53 THR CA C 18.789 -12.524 15.120 1.00 . A A . 53 THR CA 1 1
20 44987 1 1 53 THR CB C 19.294 -12.776 13.699 1.00 . A A . 53 THR CB 1 1
20 44988 1 1 53 THR CG2 C 20.815 -12.897 13.720 1.00 . A A . 53 THR CG2 1 1
20 44989 1 1 53 THR H H 20.610 -13.339 15.839 1.00 . A A . 53 THR H 1 1
20 44990 1 1 53 THR HA H 18.474 -11.498 15.199 1.00 . A A . 53 THR HA 1 1
20 44991 1 1 53 THR HB H 19.010 -11.952 13.064 1.00 . A A . 53 THR HB 1 1
20 44992 1 1 53 THR HG1 H 17.770 -13.903 13.260 1.00 . A A . 53 THR HG1 1 1
20 44993 1 1 53 THR HG21 H 21.090 -13.892 14.037 1.00 . A A . 53 THR HG21 1 1
20 44994 1 1 53 THR HG22 H 21.222 -12.173 14.410 1.00 . A A . 53 THR HG22 1 1
20 44995 1 1 53 THR HG23 H 21.205 -12.712 12.730 1.00 . A A . 53 THR HG23 1 1
20 44996 1 1 53 THR N N 19.864 -12.750 16.079 1.00 . A A . 53 THR N 1 1
20 44997 1 1 53 THR O O 17.729 -14.434 16.121 1.00 . A A . 53 THR O 1 1
20 44998 1 1 53 THR OG1 O 18.725 -13.980 13.200 1.00 . A A . 53 THR OG1 1 1
20 44999 1 1 54 PRO C C 15.145 -15.119 14.136 1.00 . A A . 54 PRO C 1 1
20 45000 1 1 54 PRO CA C 15.221 -13.921 15.075 1.00 . A A . 54 PRO CA 1 1
20 45001 1 1 54 PRO CB C 14.107 -12.921 14.787 1.00 . A A . 54 PRO CB 1 1
20 45002 1 1 54 PRO CD C 16.199 -11.956 14.004 1.00 . A A . 54 PRO CD 1 1
20 45003 1 1 54 PRO CG C 14.684 -11.927 13.829 1.00 . A A . 54 PRO CG 1 1
20 45004 1 1 54 PRO HA H 15.153 -14.245 16.098 1.00 . A A . 54 PRO HA 1 1
20 45005 1 1 54 PRO HB2 H 13.260 -13.425 14.343 1.00 . A A . 54 PRO HB2 1 1
20 45006 1 1 54 PRO HB3 H 13.814 -12.423 15.696 1.00 . A A . 54 PRO HB3 1 1
20 45007 1 1 54 PRO HD2 H 16.680 -12.083 13.047 1.00 . A A . 54 PRO HD2 1 1
20 45008 1 1 54 PRO HD3 H 16.530 -11.054 14.482 1.00 . A A . 54 PRO HD3 1 1
20 45009 1 1 54 PRO HG2 H 14.420 -12.194 12.814 1.00 . A A . 54 PRO HG2 1 1
20 45010 1 1 54 PRO HG3 H 14.314 -10.941 14.060 1.00 . A A . 54 PRO HG3 1 1
20 45011 1 1 54 PRO N N 16.452 -13.119 14.871 1.00 . A A . 54 PRO N 1 1
20 45012 1 1 54 PRO O O 14.502 -15.060 13.088 1.00 . A A . 54 PRO O 1 1
20 45013 1 1 55 SER C C 15.171 -18.572 14.463 1.00 . A A . 55 SER C 1 1
20 45014 1 1 55 SER CA C 15.810 -17.413 13.706 1.00 . A A . 55 SER CA 1 1
20 45015 1 1 55 SER CB C 17.242 -17.775 13.316 1.00 . A A . 55 SER CB 1 1
20 45016 1 1 55 SER H H 16.302 -16.190 15.366 1.00 . A A . 55 SER H 1 1
20 45017 1 1 55 SER HA H 15.240 -17.231 12.809 1.00 . A A . 55 SER HA 1 1
20 45018 1 1 55 SER HB2 H 17.471 -17.351 12.352 1.00 . A A . 55 SER HB2 1 1
20 45019 1 1 55 SER HB3 H 17.924 -17.374 14.054 1.00 . A A . 55 SER HB3 1 1
20 45020 1 1 55 SER HG H 17.643 -19.424 12.362 1.00 . A A . 55 SER HG 1 1
20 45021 1 1 55 SER N N 15.807 -16.203 14.520 1.00 . A A . 55 SER N 1 1
20 45022 1 1 55 SER O O 15.198 -19.715 14.005 1.00 . A A . 55 SER O 1 1
20 45023 1 1 55 SER OG O 17.368 -19.190 13.252 1.00 . A A . 55 SER OG 1 1
20 45024 1 1 56 GLY C C 14.387 -19.198 17.888 1.00 . A A . 56 GLY C 1 1
20 45025 1 1 56 GLY CA C 13.949 -19.294 16.429 1.00 . A A . 56 GLY CA 1 1
20 45026 1 1 56 GLY H H 14.602 -17.340 15.932 1.00 . A A . 56 GLY H 1 1
20 45027 1 1 56 GLY HA2 H 12.878 -19.169 16.369 1.00 . A A . 56 GLY HA2 1 1
20 45028 1 1 56 GLY HA3 H 14.216 -20.266 16.045 1.00 . A A . 56 GLY HA3 1 1
20 45029 1 1 56 GLY N N 14.594 -18.268 15.619 1.00 . A A . 56 GLY N 1 1
20 45030 1 1 56 GLY O O 15.337 -19.859 18.306 1.00 . A A . 56 GLY O 1 1
20 45031 1 1 57 GLY C C 15.367 -17.523 20.239 1.00 . A A . 57 GLY C 1 1
20 45032 1 1 57 GLY CA C 14.007 -18.200 20.070 1.00 . A A . 57 GLY CA 1 1
20 45033 1 1 57 GLY H H 12.934 -17.873 18.270 1.00 . A A . 57 GLY H 1 1
20 45034 1 1 57 GLY HA2 H 13.241 -17.596 20.539 1.00 . A A . 57 GLY HA2 1 1
20 45035 1 1 57 GLY HA3 H 14.034 -19.167 20.546 1.00 . A A . 57 GLY HA3 1 1
20 45036 1 1 57 GLY N N 13.683 -18.372 18.658 1.00 . A A . 57 GLY N 1 1
20 45037 1 1 57 GLY O O 16.402 -18.190 20.265 1.00 . A A . 57 GLY O 1 1
20 45038 1 1 58 GLY C C 16.297 -13.991 20.855 1.00 . A A . 58 GLY C 1 1
20 45039 1 1 58 GLY CA C 16.595 -15.446 20.512 1.00 . A A . 58 GLY CA 1 1
20 45040 1 1 58 GLY H H 14.517 -15.712 20.323 1.00 . A A . 58 GLY H 1 1
20 45041 1 1 58 GLY HA2 H 17.180 -15.888 21.303 1.00 . A A . 58 GLY HA2 1 1
20 45042 1 1 58 GLY HA3 H 17.154 -15.481 19.587 1.00 . A A . 58 GLY HA3 1 1
20 45043 1 1 58 GLY N N 15.361 -16.196 20.351 1.00 . A A . 58 GLY N 1 1
20 45044 1 1 58 GLY O O 15.196 -13.496 20.612 1.00 . A A . 58 GLY O 1 1
20 45045 1 1 59 HIS C C 17.359 -11.023 20.567 1.00 . A A . 59 HIS C 1 1
20 45046 1 1 59 HIS CA C 17.124 -11.909 21.785 1.00 . A A . 59 HIS CA 1 1
20 45047 1 1 59 HIS CB C 18.127 -11.527 22.874 1.00 . A A . 59 HIS CB 1 1
20 45048 1 1 59 HIS CD2 C 16.621 -9.420 23.338 1.00 . A A . 59 HIS CD2 1 1
20 45049 1 1 59 HIS CE1 C 17.959 -8.363 24.679 1.00 . A A . 59 HIS CE1 1 1
20 45050 1 1 59 HIS CG C 17.746 -10.197 23.470 1.00 . A A . 59 HIS CG 1 1
20 45051 1 1 59 HIS H H 18.133 -13.763 21.587 1.00 . A A . 59 HIS H 1 1
20 45052 1 1 59 HIS HA H 16.119 -11.752 22.159 1.00 . A A . 59 HIS HA 1 1
20 45053 1 1 59 HIS HB2 H 18.131 -12.282 23.642 1.00 . A A . 59 HIS HB2 1 1
20 45054 1 1 59 HIS HB3 H 19.110 -11.454 22.437 1.00 . A A . 59 HIS HB3 1 1
20 45055 1 1 59 HIS HD2 H 15.755 -9.672 22.741 1.00 . A A . 59 HIS HD2 1 1
20 45056 1 1 59 HIS HE1 H 18.378 -7.618 25.347 1.00 . A A . 59 HIS HE1 1 1
20 45057 1 1 59 HIS HE2 H 16.109 -7.535 24.197 1.00 . A A . 59 HIS HE2 1 1
20 45058 1 1 59 HIS N N 17.285 -13.313 21.418 1.00 . A A . 59 HIS N 1 1
20 45059 1 1 59 HIS ND1 N 18.584 -9.503 24.329 1.00 . A A . 59 HIS ND1 1 1
20 45060 1 1 59 HIS NE2 N 16.757 -8.263 24.101 1.00 . A A . 59 HIS NE2 1 1
20 45061 1 1 59 HIS O O 18.471 -10.957 20.042 1.00 . A A . 59 HIS O 1 1
20 45062 1 1 60 THR C C 16.282 -8.009 19.383 1.00 . A A . 60 THR C 1 1
20 45063 1 1 60 THR CA C 16.425 -9.468 18.961 1.00 . A A . 60 THR CA 1 1
20 45064 1 1 60 THR CB C 15.327 -9.810 17.951 1.00 . A A . 60 THR CB 1 1
20 45065 1 1 60 THR CG2 C 15.596 -9.077 16.642 1.00 . A A . 60 THR CG2 1 1
20 45066 1 1 60 THR H H 15.454 -10.432 20.581 1.00 . A A . 60 THR H 1 1
20 45067 1 1 60 THR HA H 17.391 -9.613 18.494 1.00 . A A . 60 THR HA 1 1
20 45068 1 1 60 THR HB H 14.371 -9.500 18.342 1.00 . A A . 60 THR HB 1 1
20 45069 1 1 60 THR HG1 H 15.968 -11.397 17.025 1.00 . A A . 60 THR HG1 1 1
20 45070 1 1 60 THR HG21 H 16.307 -9.639 16.060 1.00 . A A . 60 THR HG21 1 1
20 45071 1 1 60 THR HG22 H 15.998 -8.099 16.855 1.00 . A A . 60 THR HG22 1 1
20 45072 1 1 60 THR HG23 H 14.673 -8.979 16.088 1.00 . A A . 60 THR HG23 1 1
20 45073 1 1 60 THR N N 16.314 -10.343 20.123 1.00 . A A . 60 THR N 1 1
20 45074 1 1 60 THR O O 15.259 -7.615 19.941 1.00 . A A . 60 THR O 1 1
20 45075 1 1 60 THR OG1 O 15.323 -11.211 17.713 1.00 . A A . 60 THR OG1 1 1
20 45076 1 1 61 VAL C C 17.262 -4.942 18.206 1.00 . A A . 61 VAL C 1 1
20 45077 1 1 61 VAL CA C 17.262 -5.797 19.468 1.00 . A A . 61 VAL CA 1 1
20 45078 1 1 61 VAL CB C 18.482 -5.449 20.325 1.00 . A A . 61 VAL CB 1 1
20 45079 1 1 61 VAL CG1 C 18.581 -3.930 20.542 1.00 . A A . 61 VAL CG1 1 1
20 45080 1 1 61 VAL CG2 C 18.371 -6.139 21.684 1.00 . A A . 61 VAL CG2 1 1
20 45081 1 1 61 VAL H H 18.095 -7.572 18.660 1.00 . A A . 61 VAL H 1 1
20 45082 1 1 61 VAL HA H 16.363 -5.600 20.033 1.00 . A A . 61 VAL HA 1 1
20 45083 1 1 61 VAL HB H 19.367 -5.798 19.822 1.00 . A A . 61 VAL HB 1 1
20 45084 1 1 61 VAL HG11 H 18.250 -3.692 21.542 1.00 . A A . 61 VAL HG11 1 1
20 45085 1 1 61 VAL HG12 H 17.963 -3.406 19.828 1.00 . A A . 61 VAL HG12 1 1
20 45086 1 1 61 VAL HG13 H 19.609 -3.618 20.422 1.00 . A A . 61 VAL HG13 1 1
20 45087 1 1 61 VAL HG21 H 17.741 -5.553 22.336 1.00 . A A . 61 VAL HG21 1 1
20 45088 1 1 61 VAL HG22 H 19.356 -6.227 22.119 1.00 . A A . 61 VAL HG22 1 1
20 45089 1 1 61 VAL HG23 H 17.944 -7.123 21.556 1.00 . A A . 61 VAL HG23 1 1
20 45090 1 1 61 VAL N N 17.304 -7.209 19.108 1.00 . A A . 61 VAL N 1 1
20 45091 1 1 61 VAL O O 18.139 -5.067 17.357 1.00 . A A . 61 VAL O 1 1
20 45092 1 1 62 LEU C C 16.491 -1.758 17.321 1.00 . A A . 62 LEU C 1 1
20 45093 1 1 62 LEU CA C 16.154 -3.192 16.943 1.00 . A A . 62 LEU CA 1 1
20 45094 1 1 62 LEU CB C 14.732 -3.259 16.383 1.00 . A A . 62 LEU CB 1 1
20 45095 1 1 62 LEU CD1 C 15.255 -4.308 14.179 1.00 . A A . 62 LEU CD1 1 1
20 45096 1 1 62 LEU CD2 C 15.202 -5.703 16.244 1.00 . A A . 62 LEU CD2 1 1
20 45097 1 1 62 LEU CG C 14.571 -4.512 15.532 1.00 . A A . 62 LEU CG 1 1
20 45098 1 1 62 LEU H H 15.608 -4.014 18.814 1.00 . A A . 62 LEU H 1 1
20 45099 1 1 62 LEU HA H 16.844 -3.522 16.182 1.00 . A A . 62 LEU HA 1 1
20 45100 1 1 62 LEU HB2 H 14.027 -3.294 17.197 1.00 . A A . 62 LEU HB2 1 1
20 45101 1 1 62 LEU HB3 H 14.539 -2.388 15.775 1.00 . A A . 62 LEU HB3 1 1
20 45102 1 1 62 LEU HD11 H 16.318 -4.466 14.284 1.00 . A A . 62 LEU HD11 1 1
20 45103 1 1 62 LEU HD12 H 15.072 -3.301 13.832 1.00 . A A . 62 LEU HD12 1 1
20 45104 1 1 62 LEU HD13 H 14.857 -5.013 13.467 1.00 . A A . 62 LEU HD13 1 1
20 45105 1 1 62 LEU HD21 H 14.830 -6.615 15.805 1.00 . A A . 62 LEU HD21 1 1
20 45106 1 1 62 LEU HD22 H 14.947 -5.675 17.293 1.00 . A A . 62 LEU HD22 1 1
20 45107 1 1 62 LEU HD23 H 16.274 -5.661 16.130 1.00 . A A . 62 LEU HD23 1 1
20 45108 1 1 62 LEU HG H 13.521 -4.704 15.382 1.00 . A A . 62 LEU HG 1 1
20 45109 1 1 62 LEU N N 16.273 -4.068 18.101 1.00 . A A . 62 LEU N 1 1
20 45110 1 1 62 LEU O O 16.170 -1.303 18.419 1.00 . A A . 62 LEU O 1 1
20 45111 1 1 63 SER C C 17.030 1.235 15.525 1.00 . A A . 63 SER C 1 1
20 45112 1 1 63 SER CA C 17.528 0.330 16.647 1.00 . A A . 63 SER CA 1 1
20 45113 1 1 63 SER CB C 19.050 0.437 16.742 1.00 . A A . 63 SER CB 1 1
20 45114 1 1 63 SER H H 17.368 -1.481 15.547 1.00 . A A . 63 SER H 1 1
20 45115 1 1 63 SER HA H 17.097 0.654 17.583 1.00 . A A . 63 SER HA 1 1
20 45116 1 1 63 SER HB2 H 19.415 -0.232 17.504 1.00 . A A . 63 SER HB2 1 1
20 45117 1 1 63 SER HB3 H 19.488 0.166 15.790 1.00 . A A . 63 SER HB3 1 1
20 45118 1 1 63 SER HG H 19.776 2.189 16.295 1.00 . A A . 63 SER HG 1 1
20 45119 1 1 63 SER N N 17.142 -1.056 16.402 1.00 . A A . 63 SER N 1 1
20 45120 1 1 63 SER O O 17.106 0.877 14.343 1.00 . A A . 63 SER O 1 1
20 45121 1 1 63 SER OG O 19.409 1.772 17.079 1.00 . A A . 63 SER OG 1 1
20 45122 1 1 64 GLY C C 15.938 4.777 15.522 1.00 . A A . 64 GLY C 1 1
20 45123 1 1 64 GLY CA C 16.008 3.366 14.934 1.00 . A A . 64 GLY CA 1 1
20 45124 1 1 64 GLY H H 16.493 2.630 16.859 1.00 . A A . 64 GLY H 1 1
20 45125 1 1 64 GLY HA2 H 16.653 3.373 14.068 1.00 . A A . 64 GLY HA2 1 1
20 45126 1 1 64 GLY HA3 H 15.016 3.063 14.632 1.00 . A A . 64 GLY HA3 1 1
20 45127 1 1 64 GLY N N 16.522 2.409 15.906 1.00 . A A . 64 GLY N 1 1
20 45128 1 1 64 GLY O O 16.306 5.012 16.672 1.00 . A A . 64 GLY O 1 1
20 45129 1 1 65 HIS C C 14.057 7.325 15.940 1.00 . A A . 65 HIS C 1 1
20 45130 1 1 65 HIS CA C 15.358 7.102 15.177 1.00 . A A . 65 HIS CA 1 1
20 45131 1 1 65 HIS CB C 15.414 8.048 13.979 1.00 . A A . 65 HIS CB 1 1
20 45132 1 1 65 HIS CD2 C 15.015 7.525 11.435 1.00 . A A . 65 HIS CD2 1 1
20 45133 1 1 65 HIS CE1 C 13.475 6.017 11.659 1.00 . A A . 65 HIS CE1 1 1
20 45134 1 1 65 HIS CG C 14.796 7.378 12.781 1.00 . A A . 65 HIS CG 1 1
20 45135 1 1 65 HIS H H 15.182 5.487 13.812 1.00 . A A . 65 HIS H 1 1
20 45136 1 1 65 HIS HA H 16.187 7.319 15.830 1.00 . A A . 65 HIS HA 1 1
20 45137 1 1 65 HIS HB2 H 14.869 8.951 14.208 1.00 . A A . 65 HIS HB2 1 1
20 45138 1 1 65 HIS HB3 H 16.443 8.293 13.763 1.00 . A A . 65 HIS HB3 1 1
20 45139 1 1 65 HIS HD2 H 15.728 8.204 10.990 1.00 . A A . 65 HIS HD2 1 1
20 45140 1 1 65 HIS HE1 H 12.727 5.268 11.441 1.00 . A A . 65 HIS HE1 1 1
20 45141 1 1 65 HIS HE2 H 14.121 6.557 9.755 1.00 . A A . 65 HIS HE2 1 1
20 45142 1 1 65 HIS N N 15.463 5.720 14.722 1.00 . A A . 65 HIS N 1 1
20 45143 1 1 65 HIS ND1 N 13.810 6.412 12.901 1.00 . A A . 65 HIS ND1 1 1
20 45144 1 1 65 HIS NE2 N 14.180 6.664 10.727 1.00 . A A . 65 HIS NE2 1 1
20 45145 1 1 65 HIS O O 13.074 6.617 15.726 1.00 . A A . 65 HIS O 1 1
20 45146 1 1 66 ARG C C 11.607 8.411 16.782 1.00 . A A . 66 ARG C 1 1
20 45147 1 1 66 ARG CA C 12.868 8.613 17.619 1.00 . A A . 66 ARG CA 1 1
20 45148 1 1 66 ARG CB C 12.922 10.063 18.108 1.00 . A A . 66 ARG CB 1 1
20 45149 1 1 66 ARG CD C 12.671 12.458 17.434 1.00 . A A . 66 ARG CD 1 1
20 45150 1 1 66 ARG CG C 12.521 11.008 16.972 1.00 . A A . 66 ARG CG 1 1
20 45151 1 1 66 ARG CZ C 12.535 14.642 16.381 1.00 . A A . 66 ARG CZ 1 1
20 45152 1 1 66 ARG H H 14.876 8.849 16.971 1.00 . A A . 66 ARG H 1 1
20 45153 1 1 66 ARG HA H 12.834 7.957 18.474 1.00 . A A . 66 ARG HA 1 1
20 45154 1 1 66 ARG HB2 H 12.242 10.188 18.939 1.00 . A A . 66 ARG HB2 1 1
20 45155 1 1 66 ARG HB3 H 13.927 10.295 18.429 1.00 . A A . 66 ARG HB3 1 1
20 45156 1 1 66 ARG HD2 H 12.114 12.601 18.348 1.00 . A A . 66 ARG HD2 1 1
20 45157 1 1 66 ARG HD3 H 13.715 12.667 17.618 1.00 . A A . 66 ARG HD3 1 1
20 45158 1 1 66 ARG HE H 11.535 13.031 15.741 1.00 . A A . 66 ARG HE 1 1
20 45159 1 1 66 ARG HG2 H 13.161 10.837 16.117 1.00 . A A . 66 ARG HG2 1 1
20 45160 1 1 66 ARG HG3 H 11.493 10.829 16.693 1.00 . A A . 66 ARG HG3 1 1
20 45161 1 1 66 ARG HH11 H 13.741 14.487 17.971 1.00 . A A . 66 ARG HH11 1 1
20 45162 1 1 66 ARG HH12 H 13.658 16.056 17.243 1.00 . A A . 66 ARG HH12 1 1
20 45163 1 1 66 ARG HH21 H 11.414 15.087 14.783 1.00 . A A . 66 ARG HH21 1 1
20 45164 1 1 66 ARG HH22 H 12.341 16.396 15.437 1.00 . A A . 66 ARG HH22 1 1
20 45165 1 1 66 ARG N N 14.058 8.314 16.833 1.00 . A A . 66 ARG N 1 1
20 45166 1 1 66 ARG NE N 12.166 13.367 16.412 1.00 . A A . 66 ARG NE 1 1
20 45167 1 1 66 ARG NH1 N 13.376 15.098 17.269 1.00 . A A . 66 ARG NH1 1 1
20 45168 1 1 66 ARG NH2 N 12.059 15.437 15.463 1.00 . A A . 66 ARG NH2 1 1
20 45169 1 1 66 ARG O O 10.515 8.235 17.323 1.00 . A A . 66 ARG O 1 1
20 45170 1 1 67 ASP C C 9.529 7.461 15.226 1.00 . A A . 67 ASP C 1 1
20 45171 1 1 67 ASP CA C 10.633 8.270 14.553 1.00 . A A . 67 ASP CA 1 1
20 45172 1 1 67 ASP CB C 11.090 7.551 13.282 1.00 . A A . 67 ASP CB 1 1
20 45173 1 1 67 ASP CG C 10.036 7.703 12.191 1.00 . A A . 67 ASP CG 1 1
20 45174 1 1 67 ASP H H 12.659 8.591 15.087 1.00 . A A . 67 ASP H 1 1
20 45175 1 1 67 ASP HA H 10.246 9.240 14.285 1.00 . A A . 67 ASP HA 1 1
20 45176 1 1 67 ASP HB2 H 12.022 7.978 12.943 1.00 . A A . 67 ASP HB2 1 1
20 45177 1 1 67 ASP HB3 H 11.232 6.502 13.496 1.00 . A A . 67 ASP HB3 1 1
20 45178 1 1 67 ASP N N 11.766 8.444 15.459 1.00 . A A . 67 ASP N 1 1
20 45179 1 1 67 ASP O O 9.580 6.231 15.262 1.00 . A A . 67 ASP O 1 1
20 45180 1 1 67 ASP OD1 O 9.798 8.825 11.777 1.00 . A A . 67 ASP OD1 1 1
20 45181 1 1 67 ASP OD2 O 9.482 6.695 11.784 1.00 . A A . 67 ASP OD2 1 1
20 45182 1 1 68 THR C C 6.182 8.392 16.427 1.00 . A A . 68 THR C 1 1
20 45183 1 1 68 THR CA C 7.419 7.497 16.430 1.00 . A A . 68 THR CA 1 1
20 45184 1 1 68 THR CB C 7.805 7.159 17.871 1.00 . A A . 68 THR CB 1 1
20 45185 1 1 68 THR CG2 C 6.598 6.559 18.594 1.00 . A A . 68 THR CG2 1 1
20 45186 1 1 68 THR H H 8.544 9.139 15.699 1.00 . A A . 68 THR H 1 1
20 45187 1 1 68 THR HA H 7.189 6.582 15.906 1.00 . A A . 68 THR HA 1 1
20 45188 1 1 68 THR HB H 8.118 8.055 18.383 1.00 . A A . 68 THR HB 1 1
20 45189 1 1 68 THR HG1 H 9.320 6.274 18.710 1.00 . A A . 68 THR HG1 1 1
20 45190 1 1 68 THR HG21 H 5.901 6.171 17.867 1.00 . A A . 68 THR HG21 1 1
20 45191 1 1 68 THR HG22 H 6.116 7.322 19.185 1.00 . A A . 68 THR HG22 1 1
20 45192 1 1 68 THR HG23 H 6.927 5.757 19.238 1.00 . A A . 68 THR HG23 1 1
20 45193 1 1 68 THR N N 8.532 8.160 15.758 1.00 . A A . 68 THR N 1 1
20 45194 1 1 68 THR O O 5.055 7.909 16.535 1.00 . A A . 68 THR O 1 1
20 45195 1 1 68 THR OG1 O 8.868 6.217 17.865 1.00 . A A . 68 THR OG1 1 1
20 45196 1 1 69 VAL C C 4.392 10.399 15.085 1.00 . A A . 69 VAL C 1 1
20 45197 1 1 69 VAL CA C 5.302 10.652 16.281 1.00 . A A . 69 VAL CA 1 1
20 45198 1 1 69 VAL CB C 5.849 12.079 16.223 1.00 . A A . 69 VAL CB 1 1
20 45199 1 1 69 VAL CG1 C 6.766 12.223 15.007 1.00 . A A . 69 VAL CG1 1 1
20 45200 1 1 69 VAL CG2 C 4.683 13.062 16.093 1.00 . A A . 69 VAL CG2 1 1
20 45201 1 1 69 VAL H H 7.324 10.021 16.217 1.00 . A A . 69 VAL H 1 1
20 45202 1 1 69 VAL HA H 4.725 10.539 17.187 1.00 . A A . 69 VAL HA 1 1
20 45203 1 1 69 VAL HB H 6.406 12.291 17.123 1.00 . A A . 69 VAL HB 1 1
20 45204 1 1 69 VAL HG11 H 7.043 13.260 14.886 1.00 . A A . 69 VAL HG11 1 1
20 45205 1 1 69 VAL HG12 H 6.248 11.882 14.122 1.00 . A A . 69 VAL HG12 1 1
20 45206 1 1 69 VAL HG13 H 7.655 11.628 15.155 1.00 . A A . 69 VAL HG13 1 1
20 45207 1 1 69 VAL HG21 H 3.824 12.675 16.622 1.00 . A A . 69 VAL HG21 1 1
20 45208 1 1 69 VAL HG22 H 4.435 13.190 15.049 1.00 . A A . 69 VAL HG22 1 1
20 45209 1 1 69 VAL HG23 H 4.966 14.015 16.515 1.00 . A A . 69 VAL HG23 1 1
20 45210 1 1 69 VAL N N 6.403 9.696 16.300 1.00 . A A . 69 VAL N 1 1
20 45211 1 1 69 VAL O O 3.188 10.645 15.147 1.00 . A A . 69 VAL O 1 1
20 45212 1 1 70 PHE C C 3.111 8.598 13.084 1.00 . A A . 70 PHE C 1 1
20 45213 1 1 70 PHE CA C 4.203 9.623 12.795 1.00 . A A . 70 PHE CA 1 1
20 45214 1 1 70 PHE CB C 5.126 9.087 11.698 1.00 . A A . 70 PHE CB 1 1
20 45215 1 1 70 PHE CD1 C 5.522 11.163 10.328 1.00 . A A . 70 PHE CD1 1 1
20 45216 1 1 70 PHE CD2 C 7.359 10.256 11.626 1.00 . A A . 70 PHE CD2 1 1
20 45217 1 1 70 PHE CE1 C 6.352 12.192 9.870 1.00 . A A . 70 PHE CE1 1 1
20 45218 1 1 70 PHE CE2 C 8.190 11.286 11.168 1.00 . A A . 70 PHE CE2 1 1
20 45219 1 1 70 PHE CG C 6.025 10.195 11.206 1.00 . A A . 70 PHE CG 1 1
20 45220 1 1 70 PHE CZ C 7.686 12.253 10.290 1.00 . A A . 70 PHE CZ 1 1
20 45221 1 1 70 PHE H H 5.938 9.727 14.007 1.00 . A A . 70 PHE H 1 1
20 45222 1 1 70 PHE HA H 3.746 10.536 12.449 1.00 . A A . 70 PHE HA 1 1
20 45223 1 1 70 PHE HB2 H 5.730 8.286 12.098 1.00 . A A . 70 PHE HB2 1 1
20 45224 1 1 70 PHE HB3 H 4.531 8.714 10.878 1.00 . A A . 70 PHE HB3 1 1
20 45225 1 1 70 PHE HD1 H 4.492 11.114 10.004 1.00 . A A . 70 PHE HD1 1 1
20 45226 1 1 70 PHE HD2 H 7.746 9.510 12.303 1.00 . A A . 70 PHE HD2 1 1
20 45227 1 1 70 PHE HE1 H 5.964 12.937 9.192 1.00 . A A . 70 PHE HE1 1 1
20 45228 1 1 70 PHE HE2 H 9.219 11.334 11.491 1.00 . A A . 70 PHE HE2 1 1
20 45229 1 1 70 PHE HZ H 8.327 13.048 9.936 1.00 . A A . 70 PHE HZ 1 1
20 45230 1 1 70 PHE N N 4.974 9.905 13.999 1.00 . A A . 70 PHE N 1 1
20 45231 1 1 70 PHE O O 1.970 8.753 12.648 1.00 . A A . 70 PHE O 1 1
20 45232 1 1 71 THR C C 2.633 6.131 15.636 1.00 . A A . 71 THR C 1 1
20 45233 1 1 71 THR CA C 2.510 6.508 14.162 1.00 . A A . 71 THR CA 1 1
20 45234 1 1 71 THR CB C 2.751 5.273 13.292 1.00 . A A . 71 THR CB 1 1
20 45235 1 1 71 THR CG2 C 2.446 5.610 11.832 1.00 . A A . 71 THR CG2 1 1
20 45236 1 1 71 THR H H 4.391 7.480 14.140 1.00 . A A . 71 THR H 1 1
20 45237 1 1 71 THR HA H 1.511 6.874 13.977 1.00 . A A . 71 THR HA 1 1
20 45238 1 1 71 THR HB H 2.105 4.471 13.615 1.00 . A A . 71 THR HB 1 1
20 45239 1 1 71 THR HG1 H 4.170 3.952 13.146 1.00 . A A . 71 THR HG1 1 1
20 45240 1 1 71 THR HG21 H 2.878 6.569 11.585 1.00 . A A . 71 THR HG21 1 1
20 45241 1 1 71 THR HG22 H 1.376 5.648 11.687 1.00 . A A . 71 THR HG22 1 1
20 45242 1 1 71 THR HG23 H 2.870 4.850 11.191 1.00 . A A . 71 THR HG23 1 1
20 45243 1 1 71 THR N N 3.467 7.551 13.820 1.00 . A A . 71 THR N 1 1
20 45244 1 1 71 THR O O 2.763 4.957 15.980 1.00 . A A . 71 THR O 1 1
20 45245 1 1 71 THR OG1 O 4.108 4.870 13.415 1.00 . A A . 71 THR OG1 1 1
20 45246 1 1 72 ASP C C 1.645 5.900 18.398 1.00 . A A . 72 ASP C 1 1
20 45247 1 1 72 ASP CA C 2.707 6.892 17.940 1.00 . A A . 72 ASP CA 1 1
20 45248 1 1 72 ASP CB C 2.546 8.204 18.707 1.00 . A A . 72 ASP CB 1 1
20 45249 1 1 72 ASP CG C 1.213 8.853 18.352 1.00 . A A . 72 ASP CG 1 1
20 45250 1 1 72 ASP H H 2.488 8.052 16.180 1.00 . A A . 72 ASP H 1 1
20 45251 1 1 72 ASP HA H 3.683 6.483 18.151 1.00 . A A . 72 ASP HA 1 1
20 45252 1 1 72 ASP HB2 H 2.579 8.005 19.768 1.00 . A A . 72 ASP HB2 1 1
20 45253 1 1 72 ASP HB3 H 3.351 8.873 18.442 1.00 . A A . 72 ASP HB3 1 1
20 45254 1 1 72 ASP N N 2.593 7.135 16.506 1.00 . A A . 72 ASP N 1 1
20 45255 1 1 72 ASP O O 1.936 4.978 19.156 1.00 . A A . 72 ASP O 1 1
20 45256 1 1 72 ASP OD1 O 0.663 8.505 17.322 1.00 . A A . 72 ASP OD1 1 1
20 45257 1 1 72 ASP OD2 O 0.759 9.686 19.121 1.00 . A A . 72 ASP OD2 1 1
20 45258 1 1 73 LEU C C -0.402 3.782 17.819 1.00 . A A . 73 LEU C 1 1
20 45259 1 1 73 LEU CA C -0.675 5.197 18.291 1.00 . A A . 73 LEU CA 1 1
20 45260 1 1 73 LEU CB C -1.993 5.697 17.692 1.00 . A A . 73 LEU CB 1 1
20 45261 1 1 73 LEU CD1 C -3.080 5.724 19.935 1.00 . A A . 73 LEU CD1 1 1
20 45262 1 1 73 LEU CD2 C -1.864 7.759 19.135 1.00 . A A . 73 LEU CD2 1 1
20 45263 1 1 73 LEU CG C -2.734 6.572 18.707 1.00 . A A . 73 LEU CG 1 1
20 45264 1 1 73 LEU H H 0.247 6.840 17.319 1.00 . A A . 73 LEU H 1 1
20 45265 1 1 73 LEU HA H -0.768 5.188 19.367 1.00 . A A . 73 LEU HA 1 1
20 45266 1 1 73 LEU HB2 H -1.781 6.281 16.807 1.00 . A A . 73 LEU HB2 1 1
20 45267 1 1 73 LEU HB3 H -2.612 4.854 17.425 1.00 . A A . 73 LEU HB3 1 1
20 45268 1 1 73 LEU HD11 H -4.108 5.902 20.217 1.00 . A A . 73 LEU HD11 1 1
20 45269 1 1 73 LEU HD12 H -2.429 5.992 20.753 1.00 . A A . 73 LEU HD12 1 1
20 45270 1 1 73 LEU HD13 H -2.948 4.678 19.698 1.00 . A A . 73 LEU HD13 1 1
20 45271 1 1 73 LEU HD21 H -2.017 8.581 18.452 1.00 . A A . 73 LEU HD21 1 1
20 45272 1 1 73 LEU HD22 H -0.823 7.473 19.125 1.00 . A A . 73 LEU HD22 1 1
20 45273 1 1 73 LEU HD23 H -2.140 8.065 20.133 1.00 . A A . 73 LEU HD23 1 1
20 45274 1 1 73 LEU HG H -3.647 6.937 18.259 1.00 . A A . 73 LEU HG 1 1
20 45275 1 1 73 LEU N N 0.418 6.092 17.926 1.00 . A A . 73 LEU N 1 1
20 45276 1 1 73 LEU O O -0.652 2.828 18.549 1.00 . A A . 73 LEU O 1 1
20 45277 1 1 74 GLY C C 1.735 1.809 16.600 1.00 . A A . 74 GLY C 1 1
20 45278 1 1 74 GLY CA C 0.417 2.342 16.051 1.00 . A A . 74 GLY CA 1 1
20 45279 1 1 74 GLY H H 0.295 4.453 16.068 1.00 . A A . 74 GLY H 1 1
20 45280 1 1 74 GLY HA2 H -0.379 1.657 16.303 1.00 . A A . 74 GLY HA2 1 1
20 45281 1 1 74 GLY HA3 H 0.490 2.420 14.980 1.00 . A A . 74 GLY HA3 1 1
20 45282 1 1 74 GLY N N 0.114 3.653 16.603 1.00 . A A . 74 GLY N 1 1
20 45283 1 1 74 GLY O O 2.030 0.619 16.483 1.00 . A A . 74 GLY O 1 1
20 45284 1 1 75 GLN C C 3.649 1.813 19.191 1.00 . A A . 75 GLN C 1 1
20 45285 1 1 75 GLN CA C 3.813 2.303 17.756 1.00 . A A . 75 GLN CA 1 1
20 45286 1 1 75 GLN CB C 4.773 3.492 17.730 1.00 . A A . 75 GLN CB 1 1
20 45287 1 1 75 GLN CD C 6.381 2.737 15.969 1.00 . A A . 75 GLN CD 1 1
20 45288 1 1 75 GLN CG C 5.267 3.724 16.301 1.00 . A A . 75 GLN CG 1 1
20 45289 1 1 75 GLN H H 2.237 3.630 17.256 1.00 . A A . 75 GLN H 1 1
20 45290 1 1 75 GLN HA H 4.228 1.508 17.159 1.00 . A A . 75 GLN HA 1 1
20 45291 1 1 75 GLN HB2 H 4.260 4.374 18.081 1.00 . A A . 75 GLN HB2 1 1
20 45292 1 1 75 GLN HB3 H 5.617 3.287 18.371 1.00 . A A . 75 GLN HB3 1 1
20 45293 1 1 75 GLN HE21 H 5.622 2.238 14.203 1.00 . A A . 75 GLN HE21 1 1
20 45294 1 1 75 GLN HE22 H 7.069 1.455 14.618 1.00 . A A . 75 GLN HE22 1 1
20 45295 1 1 75 GLN HG2 H 4.447 3.583 15.611 1.00 . A A . 75 GLN HG2 1 1
20 45296 1 1 75 GLN HG3 H 5.644 4.731 16.208 1.00 . A A . 75 GLN HG3 1 1
20 45297 1 1 75 GLN N N 2.524 2.696 17.195 1.00 . A A . 75 GLN N 1 1
20 45298 1 1 75 GLN NE2 N 6.355 2.089 14.836 1.00 . A A . 75 GLN NE2 1 1
20 45299 1 1 75 GLN O O 4.237 0.803 19.584 1.00 . A A . 75 GLN O 1 1
20 45300 1 1 75 GLN OE1 O 7.303 2.553 16.762 1.00 . A A . 75 GLN OE1 1 1
20 45301 1 1 76 LEU C C 1.205 1.615 21.555 1.00 . A A . 76 LEU C 1 1
20 45302 1 1 76 LEU CA C 2.615 2.161 21.358 1.00 . A A . 76 LEU CA 1 1
20 45303 1 1 76 LEU CB C 2.829 3.372 22.261 1.00 . A A . 76 LEU CB 1 1
20 45304 1 1 76 LEU CD1 C 0.642 4.207 23.144 1.00 . A A . 76 LEU CD1 1 1
20 45305 1 1 76 LEU CD2 C 2.256 5.799 22.096 1.00 . A A . 76 LEU CD2 1 1
20 45306 1 1 76 LEU CG C 1.696 4.377 22.047 1.00 . A A . 76 LEU CG 1 1
20 45307 1 1 76 LEU H H 2.408 3.330 19.605 1.00 . A A . 76 LEU H 1 1
20 45308 1 1 76 LEU HA H 3.317 1.402 21.633 1.00 . A A . 76 LEU HA 1 1
20 45309 1 1 76 LEU HB2 H 2.843 3.051 23.293 1.00 . A A . 76 LEU HB2 1 1
20 45310 1 1 76 LEU HB3 H 3.771 3.836 22.017 1.00 . A A . 76 LEU HB3 1 1
20 45311 1 1 76 LEU HD11 H 0.833 4.912 23.939 1.00 . A A . 76 LEU HD11 1 1
20 45312 1 1 76 LEU HD12 H 0.689 3.202 23.536 1.00 . A A . 76 LEU HD12 1 1
20 45313 1 1 76 LEU HD13 H -0.338 4.389 22.730 1.00 . A A . 76 LEU HD13 1 1
20 45314 1 1 76 LEU HD21 H 2.544 6.104 21.101 1.00 . A A . 76 LEU HD21 1 1
20 45315 1 1 76 LEU HD22 H 3.118 5.826 22.745 1.00 . A A . 76 LEU HD22 1 1
20 45316 1 1 76 LEU HD23 H 1.499 6.470 22.473 1.00 . A A . 76 LEU HD23 1 1
20 45317 1 1 76 LEU HG H 1.242 4.205 21.084 1.00 . A A . 76 LEU HG 1 1
20 45318 1 1 76 LEU N N 2.847 2.532 19.970 1.00 . A A . 76 LEU N 1 1
20 45319 1 1 76 LEU O O 0.233 2.367 21.588 1.00 . A A . 76 LEU O 1 1
20 45320 1 1 77 LYS C C -0.025 -1.859 21.961 1.00 . A A . 77 LYS C 1 1
20 45321 1 1 77 LYS CA C -0.190 -0.341 21.890 1.00 . A A . 77 LYS CA 1 1
20 45322 1 1 77 LYS CB C -1.143 0.028 20.751 1.00 . A A . 77 LYS CB 1 1
20 45323 1 1 77 LYS CD C -1.466 -0.226 18.293 1.00 . A A . 77 LYS CD 1 1
20 45324 1 1 77 LYS CE C -2.981 -0.149 18.472 1.00 . A A . 77 LYS CE 1 1
20 45325 1 1 77 LYS CG C -0.829 -0.837 19.540 1.00 . A A . 77 LYS CG 1 1
20 45326 1 1 77 LYS H H 1.914 -0.253 21.658 1.00 . A A . 77 LYS H 1 1
20 45327 1 1 77 LYS HA H -0.607 0.009 22.824 1.00 . A A . 77 LYS HA 1 1
20 45328 1 1 77 LYS HB2 H -2.159 -0.144 21.067 1.00 . A A . 77 LYS HB2 1 1
20 45329 1 1 77 LYS HB3 H -1.018 1.065 20.487 1.00 . A A . 77 LYS HB3 1 1
20 45330 1 1 77 LYS HD2 H -1.074 0.765 18.144 1.00 . A A . 77 LYS HD2 1 1
20 45331 1 1 77 LYS HD3 H -1.238 -0.837 17.433 1.00 . A A . 77 LYS HD3 1 1
20 45332 1 1 77 LYS HE2 H -3.274 -0.736 19.326 1.00 . A A . 77 LYS HE2 1 1
20 45333 1 1 77 LYS HE3 H -3.273 0.879 18.626 1.00 . A A . 77 LYS HE3 1 1
20 45334 1 1 77 LYS HG2 H 0.241 -0.886 19.413 1.00 . A A . 77 LYS HG2 1 1
20 45335 1 1 77 LYS HG3 H -1.221 -1.828 19.697 1.00 . A A . 77 LYS HG3 1 1
20 45336 1 1 77 LYS HZ1 H -3.995 0.117 16.675 1.00 . A A . 77 LYS HZ1 1 1
20 45337 1 1 77 LYS HZ2 H -4.459 -1.273 17.534 1.00 . A A . 77 LYS HZ2 1 1
20 45338 1 1 77 LYS HZ3 H -2.979 -1.241 16.701 1.00 . A A . 77 LYS HZ3 1 1
20 45339 1 1 77 LYS N N 1.104 0.298 21.689 1.00 . A A . 77 LYS N 1 1
20 45340 1 1 77 LYS NZ N -3.654 -0.676 17.253 1.00 . A A . 77 LYS NZ 1 1
20 45341 1 1 77 LYS O O 0.715 -2.455 21.178 1.00 . A A . 77 LYS O 1 1
20 45342 1 1 78 GLU C C -1.362 -4.651 21.952 1.00 . A A . 78 GLU C 1 1
20 45343 1 1 78 GLU CA C -0.655 -3.926 23.087 1.00 . A A . 78 GLU CA 1 1
20 45344 1 1 78 GLU CB C -1.277 -4.323 24.429 1.00 . A A . 78 GLU CB 1 1
20 45345 1 1 78 GLU CD C -1.024 -4.179 26.914 1.00 . A A . 78 GLU CD 1 1
20 45346 1 1 78 GLU CG C -0.362 -3.873 25.575 1.00 . A A . 78 GLU CG 1 1
20 45347 1 1 78 GLU H H -1.292 -1.950 23.492 1.00 . A A . 78 GLU H 1 1
20 45348 1 1 78 GLU HA H 0.375 -4.222 23.086 1.00 . A A . 78 GLU HA 1 1
20 45349 1 1 78 GLU HB2 H -2.245 -3.850 24.532 1.00 . A A . 78 GLU HB2 1 1
20 45350 1 1 78 GLU HB3 H -1.396 -5.394 24.464 1.00 . A A . 78 GLU HB3 1 1
20 45351 1 1 78 GLU HG2 H 0.581 -4.401 25.513 1.00 . A A . 78 GLU HG2 1 1
20 45352 1 1 78 GLU HG3 H -0.181 -2.810 25.500 1.00 . A A . 78 GLU HG3 1 1
20 45353 1 1 78 GLU N N -0.722 -2.477 22.907 1.00 . A A . 78 GLU N 1 1
20 45354 1 1 78 GLU O O -1.152 -5.843 21.735 1.00 . A A . 78 GLU O 1 1
20 45355 1 1 78 GLU OE1 O -2.111 -4.731 26.901 1.00 . A A . 78 GLU OE1 1 1
20 45356 1 1 78 GLU OE2 O -0.434 -3.857 27.933 1.00 . A A . 78 GLU OE2 1 1
20 45357 1 1 79 LYS C C -2.045 -4.587 18.884 1.00 . A A . 79 LYS C 1 1
20 45358 1 1 79 LYS CA C -2.936 -4.490 20.118 1.00 . A A . 79 LYS CA 1 1
20 45359 1 1 79 LYS CB C -4.164 -3.635 19.808 1.00 . A A . 79 LYS CB 1 1
20 45360 1 1 79 LYS CD C -5.575 -4.328 21.756 1.00 . A A . 79 LYS CD 1 1
20 45361 1 1 79 LYS CE C -6.955 -4.446 21.111 1.00 . A A . 79 LYS CE 1 1
20 45362 1 1 79 LYS CG C -4.812 -3.167 21.117 1.00 . A A . 79 LYS CG 1 1
20 45363 1 1 79 LYS H H -2.316 -2.975 21.457 1.00 . A A . 79 LYS H 1 1
20 45364 1 1 79 LYS HA H -3.259 -5.484 20.385 1.00 . A A . 79 LYS HA 1 1
20 45365 1 1 79 LYS HB2 H -3.871 -2.781 19.218 1.00 . A A . 79 LYS HB2 1 1
20 45366 1 1 79 LYS HB3 H -4.878 -4.226 19.250 1.00 . A A . 79 LYS HB3 1 1
20 45367 1 1 79 LYS HD2 H -5.029 -5.247 21.610 1.00 . A A . 79 LYS HD2 1 1
20 45368 1 1 79 LYS HD3 H -5.690 -4.142 22.814 1.00 . A A . 79 LYS HD3 1 1
20 45369 1 1 79 LYS HE2 H -7.678 -3.905 21.708 1.00 . A A . 79 LYS HE2 1 1
20 45370 1 1 79 LYS HE3 H -6.925 -4.027 20.117 1.00 . A A . 79 LYS HE3 1 1
20 45371 1 1 79 LYS HG2 H -4.045 -2.823 21.796 1.00 . A A . 79 LYS HG2 1 1
20 45372 1 1 79 LYS HG3 H -5.497 -2.360 20.910 1.00 . A A . 79 LYS HG3 1 1
20 45373 1 1 79 LYS HZ1 H -8.062 -6.007 20.294 1.00 . A A . 79 LYS HZ1 1 1
20 45374 1 1 79 LYS HZ2 H -7.741 -6.180 21.953 1.00 . A A . 79 LYS HZ2 1 1
20 45375 1 1 79 LYS HZ3 H -6.511 -6.457 20.814 1.00 . A A . 79 LYS HZ3 1 1
20 45376 1 1 79 LYS N N -2.196 -3.922 21.233 1.00 . A A . 79 LYS N 1 1
20 45377 1 1 79 LYS NZ N -7.347 -5.881 21.038 1.00 . A A . 79 LYS NZ 1 1
20 45378 1 1 79 LYS O O -2.393 -5.253 17.910 1.00 . A A . 79 LYS O 1 1
20 45379 1 1 80 ASP C C 0.695 -5.287 17.654 1.00 . A A . 80 ASP C 1 1
20 45380 1 1 80 ASP CA C 0.024 -3.923 17.790 1.00 . A A . 80 ASP CA 1 1
20 45381 1 1 80 ASP CB C 1.087 -2.848 17.972 1.00 . A A . 80 ASP CB 1 1
20 45382 1 1 80 ASP CG C 2.350 -3.218 17.211 1.00 . A A . 80 ASP CG 1 1
20 45383 1 1 80 ASP H H -0.668 -3.387 19.737 1.00 . A A . 80 ASP H 1 1
20 45384 1 1 80 ASP HA H -0.529 -3.708 16.883 1.00 . A A . 80 ASP HA 1 1
20 45385 1 1 80 ASP HB2 H 0.712 -1.909 17.595 1.00 . A A . 80 ASP HB2 1 1
20 45386 1 1 80 ASP HB3 H 1.313 -2.752 19.017 1.00 . A A . 80 ASP HB3 1 1
20 45387 1 1 80 ASP N N -0.901 -3.906 18.924 1.00 . A A . 80 ASP N 1 1
20 45388 1 1 80 ASP O O 0.808 -6.031 18.628 1.00 . A A . 80 ASP O 1 1
20 45389 1 1 80 ASP OD1 O 2.228 -3.636 16.070 1.00 . A A . 80 ASP OD1 1 1
20 45390 1 1 80 ASP OD2 O 3.422 -3.081 17.777 1.00 . A A . 80 ASP OD2 1 1
20 45391 1 1 81 THR C C 2.924 -6.696 15.192 1.00 . A A . 81 THR C 1 1
20 45392 1 1 81 THR CA C 1.792 -6.882 16.188 1.00 . A A . 81 THR CA 1 1
20 45393 1 1 81 THR CB C 0.782 -7.888 15.638 1.00 . A A . 81 THR CB 1 1
20 45394 1 1 81 THR CG2 C 0.351 -8.837 16.748 1.00 . A A . 81 THR CG2 1 1
20 45395 1 1 81 THR H H 1.037 -4.988 15.701 1.00 . A A . 81 THR H 1 1
20 45396 1 1 81 THR HA H 2.198 -7.257 17.111 1.00 . A A . 81 THR HA 1 1
20 45397 1 1 81 THR HB H 1.241 -8.456 14.850 1.00 . A A . 81 THR HB 1 1
20 45398 1 1 81 THR HG1 H -0.055 -6.453 14.618 1.00 . A A . 81 THR HG1 1 1
20 45399 1 1 81 THR HG21 H -0.148 -8.278 17.526 1.00 . A A . 81 THR HG21 1 1
20 45400 1 1 81 THR HG22 H 1.222 -9.324 17.156 1.00 . A A . 81 THR HG22 1 1
20 45401 1 1 81 THR HG23 H -0.323 -9.574 16.343 1.00 . A A . 81 THR HG23 1 1
20 45402 1 1 81 THR N N 1.140 -5.613 16.439 1.00 . A A . 81 THR N 1 1
20 45403 1 1 81 THR O O 2.708 -6.275 14.062 1.00 . A A . 81 THR O 1 1
20 45404 1 1 81 THR OG1 O -0.359 -7.202 15.135 1.00 . A A . 81 THR OG1 1 1
20 45405 1 1 82 LEU C C 5.629 -8.174 14.065 1.00 . A A . 82 LEU C 1 1
20 45406 1 1 82 LEU CA C 5.288 -6.853 14.754 1.00 . A A . 82 LEU CA 1 1
20 45407 1 1 82 LEU CB C 6.484 -6.384 15.579 1.00 . A A . 82 LEU CB 1 1
20 45408 1 1 82 LEU CD1 C 7.346 -4.626 17.140 1.00 . A A . 82 LEU CD1 1 1
20 45409 1 1 82 LEU CD2 C 5.603 -4.058 15.439 1.00 . A A . 82 LEU CD2 1 1
20 45410 1 1 82 LEU CG C 6.113 -5.141 16.385 1.00 . A A . 82 LEU CG 1 1
20 45411 1 1 82 LEU H H 4.245 -7.334 16.539 1.00 . A A . 82 LEU H 1 1
20 45412 1 1 82 LEU HA H 5.069 -6.110 14.001 1.00 . A A . 82 LEU HA 1 1
20 45413 1 1 82 LEU HB2 H 6.771 -7.166 16.254 1.00 . A A . 82 LEU HB2 1 1
20 45414 1 1 82 LEU HB3 H 7.302 -6.151 14.919 1.00 . A A . 82 LEU HB3 1 1
20 45415 1 1 82 LEU HD11 H 7.482 -3.574 16.934 1.00 . A A . 82 LEU HD11 1 1
20 45416 1 1 82 LEU HD12 H 8.221 -5.172 16.821 1.00 . A A . 82 LEU HD12 1 1
20 45417 1 1 82 LEU HD13 H 7.202 -4.766 18.202 1.00 . A A . 82 LEU HD13 1 1
20 45418 1 1 82 LEU HD21 H 6.196 -4.061 14.538 1.00 . A A . 82 LEU HD21 1 1
20 45419 1 1 82 LEU HD22 H 5.679 -3.094 15.919 1.00 . A A . 82 LEU HD22 1 1
20 45420 1 1 82 LEU HD23 H 4.570 -4.257 15.192 1.00 . A A . 82 LEU HD23 1 1
20 45421 1 1 82 LEU HG H 5.340 -5.396 17.099 1.00 . A A . 82 LEU HG 1 1
20 45422 1 1 82 LEU N N 4.130 -7.006 15.623 1.00 . A A . 82 LEU N 1 1
20 45423 1 1 82 LEU O O 5.752 -9.211 14.713 1.00 . A A . 82 LEU O 1 1
20 45424 1 1 83 VAL C C 7.498 -9.235 11.409 1.00 . A A . 83 VAL C 1 1
20 45425 1 1 83 VAL CA C 6.103 -9.346 12.006 1.00 . A A . 83 VAL CA 1 1
20 45426 1 1 83 VAL CB C 5.073 -9.552 10.896 1.00 . A A . 83 VAL CB 1 1
20 45427 1 1 83 VAL CG1 C 5.276 -10.922 10.244 1.00 . A A . 83 VAL CG1 1 1
20 45428 1 1 83 VAL CG2 C 3.655 -9.456 11.478 1.00 . A A . 83 VAL CG2 1 1
20 45429 1 1 83 VAL H H 5.672 -7.291 12.255 1.00 . A A . 83 VAL H 1 1
20 45430 1 1 83 VAL HA H 6.080 -10.190 12.677 1.00 . A A . 83 VAL HA 1 1
20 45431 1 1 83 VAL HB H 5.202 -8.784 10.156 1.00 . A A . 83 VAL HB 1 1
20 45432 1 1 83 VAL HG11 H 5.432 -10.795 9.184 1.00 . A A . 83 VAL HG11 1 1
20 45433 1 1 83 VAL HG12 H 4.402 -11.535 10.409 1.00 . A A . 83 VAL HG12 1 1
20 45434 1 1 83 VAL HG13 H 6.140 -11.403 10.680 1.00 . A A . 83 VAL HG13 1 1
20 45435 1 1 83 VAL HG21 H 3.581 -10.072 12.361 1.00 . A A . 83 VAL HG21 1 1
20 45436 1 1 83 VAL HG22 H 2.943 -9.793 10.741 1.00 . A A . 83 VAL HG22 1 1
20 45437 1 1 83 VAL HG23 H 3.440 -8.426 11.742 1.00 . A A . 83 VAL HG23 1 1
20 45438 1 1 83 VAL N N 5.780 -8.138 12.743 1.00 . A A . 83 VAL N 1 1
20 45439 1 1 83 VAL O O 7.767 -8.357 10.593 1.00 . A A . 83 VAL O 1 1
20 45440 1 1 84 LEU C C 9.999 -11.257 10.353 1.00 . A A . 84 LEU C 1 1
20 45441 1 1 84 LEU CA C 9.754 -10.123 11.343 1.00 . A A . 84 LEU CA 1 1
20 45442 1 1 84 LEU CB C 10.713 -10.276 12.516 1.00 . A A . 84 LEU CB 1 1
20 45443 1 1 84 LEU CD1 C 11.818 -8.055 12.205 1.00 . A A . 84 LEU CD1 1 1
20 45444 1 1 84 LEU CD2 C 9.643 -8.218 13.428 1.00 . A A . 84 LEU CD2 1 1
20 45445 1 1 84 LEU CG C 10.975 -8.912 13.151 1.00 . A A . 84 LEU CG 1 1
20 45446 1 1 84 LEU H H 8.111 -10.799 12.492 1.00 . A A . 84 LEU H 1 1
20 45447 1 1 84 LEU HA H 9.949 -9.181 10.857 1.00 . A A . 84 LEU HA 1 1
20 45448 1 1 84 LEU HB2 H 10.273 -10.936 13.249 1.00 . A A . 84 LEU HB2 1 1
20 45449 1 1 84 LEU HB3 H 11.641 -10.694 12.164 1.00 . A A . 84 LEU HB3 1 1
20 45450 1 1 84 LEU HD11 H 12.748 -7.797 12.686 1.00 . A A . 84 LEU HD11 1 1
20 45451 1 1 84 LEU HD12 H 11.278 -7.152 11.959 1.00 . A A . 84 LEU HD12 1 1
20 45452 1 1 84 LEU HD13 H 12.022 -8.609 11.301 1.00 . A A . 84 LEU HD13 1 1
20 45453 1 1 84 LEU HD21 H 8.944 -8.936 13.833 1.00 . A A . 84 LEU HD21 1 1
20 45454 1 1 84 LEU HD22 H 9.249 -7.811 12.509 1.00 . A A . 84 LEU HD22 1 1
20 45455 1 1 84 LEU HD23 H 9.794 -7.421 14.141 1.00 . A A . 84 LEU HD23 1 1
20 45456 1 1 84 LEU HG H 11.509 -9.049 14.077 1.00 . A A . 84 LEU HG 1 1
20 45457 1 1 84 LEU N N 8.382 -10.129 11.831 1.00 . A A . 84 LEU N 1 1
20 45458 1 1 84 LEU O O 9.592 -12.394 10.583 1.00 . A A . 84 LEU O 1 1
20 45459 1 1 85 GLU C C 12.444 -12.307 8.287 1.00 . A A . 85 GLU C 1 1
20 45460 1 1 85 GLU CA C 10.971 -11.940 8.235 1.00 . A A . 85 GLU CA 1 1
20 45461 1 1 85 GLU CB C 10.624 -11.397 6.848 1.00 . A A . 85 GLU CB 1 1
20 45462 1 1 85 GLU CD C 8.787 -10.436 5.440 1.00 . A A . 85 GLU CD 1 1
20 45463 1 1 85 GLU CG C 9.122 -11.104 6.769 1.00 . A A . 85 GLU CG 1 1
20 45464 1 1 85 GLU H H 10.972 -10.012 9.128 1.00 . A A . 85 GLU H 1 1
20 45465 1 1 85 GLU HA H 10.392 -12.828 8.428 1.00 . A A . 85 GLU HA 1 1
20 45466 1 1 85 GLU HB2 H 11.181 -10.493 6.669 1.00 . A A . 85 GLU HB2 1 1
20 45467 1 1 85 GLU HB3 H 10.883 -12.133 6.102 1.00 . A A . 85 GLU HB3 1 1
20 45468 1 1 85 GLU HG2 H 8.571 -12.028 6.857 1.00 . A A . 85 GLU HG2 1 1
20 45469 1 1 85 GLU HG3 H 8.844 -10.444 7.581 1.00 . A A . 85 GLU HG3 1 1
20 45470 1 1 85 GLU N N 10.671 -10.938 9.254 1.00 . A A . 85 GLU N 1 1
20 45471 1 1 85 GLU O O 13.314 -11.443 8.185 1.00 . A A . 85 GLU O 1 1
20 45472 1 1 85 GLU OE1 O 9.703 -10.214 4.664 1.00 . A A . 85 GLU OE1 1 1
20 45473 1 1 85 GLU OE2 O 7.622 -10.153 5.219 1.00 . A A . 85 GLU OE2 1 1
20 45474 1 1 86 TYR C C 14.253 -15.425 7.856 1.00 . A A . 86 TYR C 1 1
20 45475 1 1 86 TYR CA C 14.095 -14.067 8.533 1.00 . A A . 86 TYR CA 1 1
20 45476 1 1 86 TYR CB C 14.510 -14.180 10.000 1.00 . A A . 86 TYR CB 1 1
20 45477 1 1 86 TYR CD1 C 16.382 -15.846 9.824 1.00 . A A . 86 TYR CD1 1 1
20 45478 1 1 86 TYR CD2 C 16.915 -13.562 10.430 1.00 . A A . 86 TYR CD2 1 1
20 45479 1 1 86 TYR CE1 C 17.742 -16.185 9.899 1.00 . A A . 86 TYR CE1 1 1
20 45480 1 1 86 TYR CE2 C 18.274 -13.897 10.504 1.00 . A A . 86 TYR CE2 1 1
20 45481 1 1 86 TYR CG C 15.973 -14.539 10.091 1.00 . A A . 86 TYR CG 1 1
20 45482 1 1 86 TYR CZ C 18.689 -15.209 10.238 1.00 . A A . 86 TYR CZ 1 1
20 45483 1 1 86 TYR H H 11.974 -14.234 8.541 1.00 . A A . 86 TYR H 1 1
20 45484 1 1 86 TYR HA H 14.738 -13.353 8.044 1.00 . A A . 86 TYR HA 1 1
20 45485 1 1 86 TYR HB2 H 14.342 -13.233 10.492 1.00 . A A . 86 TYR HB2 1 1
20 45486 1 1 86 TYR HB3 H 13.923 -14.945 10.481 1.00 . A A . 86 TYR HB3 1 1
20 45487 1 1 86 TYR HD1 H 15.646 -16.592 9.566 1.00 . A A . 86 TYR HD1 1 1
20 45488 1 1 86 TYR HD2 H 16.591 -12.553 10.641 1.00 . A A . 86 TYR HD2 1 1
20 45489 1 1 86 TYR HE1 H 18.060 -17.198 9.693 1.00 . A A . 86 TYR HE1 1 1
20 45490 1 1 86 TYR HE2 H 19.003 -13.143 10.765 1.00 . A A . 86 TYR HE2 1 1
20 45491 1 1 86 TYR HH H 20.492 -15.065 9.614 1.00 . A A . 86 TYR HH 1 1
20 45492 1 1 86 TYR N N 12.716 -13.595 8.457 1.00 . A A . 86 TYR N 1 1
20 45493 1 1 86 TYR O O 13.490 -16.346 8.113 1.00 . A A . 86 TYR O 1 1
20 45494 1 1 86 TYR OH O 20.029 -15.539 10.310 1.00 . A A . 86 TYR OH 1 1
20 45495 1 1 87 ASP C C 14.208 -17.353 5.680 1.00 . A A . 87 ASP C 1 1
20 45496 1 1 87 ASP CA C 15.490 -16.813 6.306 1.00 . A A . 87 ASP CA 1 1
20 45497 1 1 87 ASP CB C 16.052 -17.847 7.283 1.00 . A A . 87 ASP CB 1 1
20 45498 1 1 87 ASP CG C 16.676 -19.007 6.514 1.00 . A A . 87 ASP CG 1 1
20 45499 1 1 87 ASP H H 15.843 -14.785 6.827 1.00 . A A . 87 ASP H 1 1
20 45500 1 1 87 ASP HA H 16.216 -16.648 5.523 1.00 . A A . 87 ASP HA 1 1
20 45501 1 1 87 ASP HB2 H 16.807 -17.383 7.899 1.00 . A A . 87 ASP HB2 1 1
20 45502 1 1 87 ASP HB3 H 15.257 -18.222 7.910 1.00 . A A . 87 ASP HB3 1 1
20 45503 1 1 87 ASP N N 15.252 -15.550 6.996 1.00 . A A . 87 ASP N 1 1
20 45504 1 1 87 ASP O O 13.871 -18.524 5.855 1.00 . A A . 87 ASP O 1 1
20 45505 1 1 87 ASP OD1 O 15.964 -19.642 5.754 1.00 . A A . 87 ASP OD1 1 1
20 45506 1 1 87 ASP OD2 O 17.859 -19.244 6.698 1.00 . A A . 87 ASP OD2 1 1
20 45507 1 1 88 ASN C C 11.218 -17.284 5.330 1.00 . A A . 88 ASN C 1 1
20 45508 1 1 88 ASN CA C 12.263 -16.890 4.297 1.00 . A A . 88 ASN CA 1 1
20 45509 1 1 88 ASN CB C 12.527 -18.064 3.348 1.00 . A A . 88 ASN CB 1 1
20 45510 1 1 88 ASN CG C 13.379 -17.601 2.171 1.00 . A A . 88 ASN CG 1 1
20 45511 1 1 88 ASN H H 13.818 -15.577 4.852 1.00 . A A . 88 ASN H 1 1
20 45512 1 1 88 ASN HA H 11.890 -16.056 3.721 1.00 . A A . 88 ASN HA 1 1
20 45513 1 1 88 ASN HB2 H 13.045 -18.847 3.878 1.00 . A A . 88 ASN HB2 1 1
20 45514 1 1 88 ASN HB3 H 11.586 -18.444 2.979 1.00 . A A . 88 ASN HB3 1 1
20 45515 1 1 88 ASN HD21 H 14.077 -19.419 1.777 1.00 . A A . 88 ASN HD21 1 1
20 45516 1 1 88 ASN HD22 H 14.643 -18.188 0.755 1.00 . A A . 88 ASN HD22 1 1
20 45517 1 1 88 ASN N N 13.501 -16.494 4.951 1.00 . A A . 88 ASN N 1 1
20 45518 1 1 88 ASN ND2 N 14.092 -18.475 1.513 1.00 . A A . 88 ASN ND2 1 1
20 45519 1 1 88 ASN O O 10.172 -17.839 4.987 1.00 . A A . 88 ASN O 1 1
20 45520 1 1 88 ASN OD1 O 13.403 -16.414 1.848 1.00 . A A . 88 ASN OD1 1 1
20 45521 1 1 89 LYS C C 9.946 -16.053 8.226 1.00 . A A . 89 LYS C 1 1
20 45522 1 1 89 LYS CA C 10.567 -17.319 7.660 1.00 . A A . 89 LYS CA 1 1
20 45523 1 1 89 LYS CB C 11.271 -18.085 8.781 1.00 . A A . 89 LYS CB 1 1
20 45524 1 1 89 LYS CD C 12.341 -20.261 9.390 1.00 . A A . 89 LYS CD 1 1
20 45525 1 1 89 LYS CE C 13.702 -19.747 9.867 1.00 . A A . 89 LYS CE 1 1
20 45526 1 1 89 LYS CG C 11.825 -19.395 8.236 1.00 . A A . 89 LYS CG 1 1
20 45527 1 1 89 LYS H H 12.345 -16.543 6.812 1.00 . A A . 89 LYS H 1 1
20 45528 1 1 89 LYS HA H 9.789 -17.935 7.249 1.00 . A A . 89 LYS HA 1 1
20 45529 1 1 89 LYS HB2 H 12.080 -17.489 9.159 1.00 . A A . 89 LYS HB2 1 1
20 45530 1 1 89 LYS HB3 H 10.571 -18.292 9.577 1.00 . A A . 89 LYS HB3 1 1
20 45531 1 1 89 LYS HD2 H 11.637 -20.221 10.209 1.00 . A A . 89 LYS HD2 1 1
20 45532 1 1 89 LYS HD3 H 12.442 -21.281 9.054 1.00 . A A . 89 LYS HD3 1 1
20 45533 1 1 89 LYS HE2 H 14.460 -20.011 9.145 1.00 . A A . 89 LYS HE2 1 1
20 45534 1 1 89 LYS HE3 H 13.670 -18.675 9.979 1.00 . A A . 89 LYS HE3 1 1
20 45535 1 1 89 LYS HG2 H 11.049 -19.925 7.706 1.00 . A A . 89 LYS HG2 1 1
20 45536 1 1 89 LYS HG3 H 12.633 -19.175 7.563 1.00 . A A . 89 LYS HG3 1 1
20 45537 1 1 89 LYS HZ1 H 13.671 -21.344 11.203 1.00 . A A . 89 LYS HZ1 1 1
20 45538 1 1 89 LYS HZ2 H 13.594 -19.817 11.944 1.00 . A A . 89 LYS HZ2 1 1
20 45539 1 1 89 LYS HZ3 H 15.064 -20.383 11.308 1.00 . A A . 89 LYS HZ3 1 1
20 45540 1 1 89 LYS N N 11.500 -16.990 6.594 1.00 . A A . 89 LYS N 1 1
20 45541 1 1 89 LYS NZ N 14.033 -20.370 11.180 1.00 . A A . 89 LYS NZ 1 1
20 45542 1 1 89 LYS O O 10.594 -15.012 8.307 1.00 . A A . 89 LYS O 1 1
20 45543 1 1 90 THR C C 7.675 -15.206 10.654 1.00 . A A . 90 THR C 1 1
20 45544 1 1 90 THR CA C 7.980 -14.997 9.174 1.00 . A A . 90 THR CA 1 1
20 45545 1 1 90 THR CB C 6.663 -14.766 8.422 1.00 . A A . 90 THR CB 1 1
20 45546 1 1 90 THR CG2 C 6.360 -13.272 8.350 1.00 . A A . 90 THR CG2 1 1
20 45547 1 1 90 THR H H 8.224 -17.014 8.529 1.00 . A A . 90 THR H 1 1
20 45548 1 1 90 THR HA H 8.604 -14.124 9.065 1.00 . A A . 90 THR HA 1 1
20 45549 1 1 90 THR HB H 5.856 -15.258 8.942 1.00 . A A . 90 THR HB 1 1
20 45550 1 1 90 THR HG1 H 6.872 -16.230 7.162 1.00 . A A . 90 THR HG1 1 1
20 45551 1 1 90 THR HG21 H 6.614 -12.902 7.369 1.00 . A A . 90 THR HG21 1 1
20 45552 1 1 90 THR HG22 H 6.939 -12.747 9.096 1.00 . A A . 90 THR HG22 1 1
20 45553 1 1 90 THR HG23 H 5.307 -13.115 8.532 1.00 . A A . 90 THR HG23 1 1
20 45554 1 1 90 THR N N 8.684 -16.152 8.618 1.00 . A A . 90 THR N 1 1
20 45555 1 1 90 THR O O 7.033 -16.184 11.034 1.00 . A A . 90 THR O 1 1
20 45556 1 1 90 THR OG1 O 6.773 -15.278 7.102 1.00 . A A . 90 THR OG1 1 1
20 45557 1 1 91 TYR C C 6.826 -13.380 13.341 1.00 . A A . 91 TYR C 1 1
20 45558 1 1 91 TYR CA C 7.905 -14.368 12.918 1.00 . A A . 91 TYR CA 1 1
20 45559 1 1 91 TYR CB C 9.198 -14.061 13.666 1.00 . A A . 91 TYR CB 1 1
20 45560 1 1 91 TYR CD1 C 10.739 -15.425 12.232 1.00 . A A . 91 TYR CD1 1 1
20 45561 1 1 91 TYR CD2 C 10.484 -16.039 14.561 1.00 . A A . 91 TYR CD2 1 1
20 45562 1 1 91 TYR CE1 C 11.634 -16.480 12.053 1.00 . A A . 91 TYR CE1 1 1
20 45563 1 1 91 TYR CE2 C 11.384 -17.098 14.382 1.00 . A A . 91 TYR CE2 1 1
20 45564 1 1 91 TYR CG C 10.163 -15.204 13.483 1.00 . A A . 91 TYR CG 1 1
20 45565 1 1 91 TYR CZ C 11.959 -17.319 13.126 1.00 . A A . 91 TYR CZ 1 1
20 45566 1 1 91 TYR H H 8.643 -13.524 11.122 1.00 . A A . 91 TYR H 1 1
20 45567 1 1 91 TYR HA H 7.585 -15.369 13.163 1.00 . A A . 91 TYR HA 1 1
20 45568 1 1 91 TYR HB2 H 9.635 -13.152 13.272 1.00 . A A . 91 TYR HB2 1 1
20 45569 1 1 91 TYR HB3 H 8.985 -13.936 14.711 1.00 . A A . 91 TYR HB3 1 1
20 45570 1 1 91 TYR HD1 H 10.490 -14.781 11.400 1.00 . A A . 91 TYR HD1 1 1
20 45571 1 1 91 TYR HD2 H 10.039 -15.867 15.529 1.00 . A A . 91 TYR HD2 1 1
20 45572 1 1 91 TYR HE1 H 12.073 -16.646 11.089 1.00 . A A . 91 TYR HE1 1 1
20 45573 1 1 91 TYR HE2 H 11.632 -17.745 15.211 1.00 . A A . 91 TYR HE2 1 1
20 45574 1 1 91 TYR HH H 13.711 -17.990 12.762 1.00 . A A . 91 TYR HH 1 1
20 45575 1 1 91 TYR N N 8.137 -14.279 11.482 1.00 . A A . 91 TYR N 1 1
20 45576 1 1 91 TYR O O 6.858 -12.214 12.954 1.00 . A A . 91 TYR O 1 1
20 45577 1 1 91 TYR OH O 12.845 -18.363 12.946 1.00 . A A . 91 TYR OH 1 1
20 45578 1 1 92 THR C C 5.028 -12.525 16.029 1.00 . A A . 92 THR C 1 1
20 45579 1 1 92 THR CA C 4.787 -12.996 14.598 1.00 . A A . 92 THR CA 1 1
20 45580 1 1 92 THR CB C 3.465 -13.772 14.535 1.00 . A A . 92 THR CB 1 1
20 45581 1 1 92 THR CG2 C 2.531 -13.129 13.516 1.00 . A A . 92 THR CG2 1 1
20 45582 1 1 92 THR H H 5.894 -14.792 14.412 1.00 . A A . 92 THR H 1 1
20 45583 1 1 92 THR HA H 4.718 -12.132 13.954 1.00 . A A . 92 THR HA 1 1
20 45584 1 1 92 THR HB H 2.992 -13.761 15.502 1.00 . A A . 92 THR HB 1 1
20 45585 1 1 92 THR HG1 H 2.898 -15.503 13.849 1.00 . A A . 92 THR HG1 1 1
20 45586 1 1 92 THR HG21 H 1.548 -13.569 13.607 1.00 . A A . 92 THR HG21 1 1
20 45587 1 1 92 THR HG22 H 2.910 -13.298 12.520 1.00 . A A . 92 THR HG22 1 1
20 45588 1 1 92 THR HG23 H 2.469 -12.068 13.704 1.00 . A A . 92 THR HG23 1 1
20 45589 1 1 92 THR N N 5.872 -13.851 14.136 1.00 . A A . 92 THR N 1 1
20 45590 1 1 92 THR O O 4.967 -13.314 16.970 1.00 . A A . 92 THR O 1 1
20 45591 1 1 92 THR OG1 O 3.723 -15.117 14.153 1.00 . A A . 92 THR OG1 1 1
20 45592 1 1 93 TYR C C 4.361 -9.760 17.904 1.00 . A A . 93 TYR C 1 1
20 45593 1 1 93 TYR CA C 5.528 -10.656 17.495 1.00 . A A . 93 TYR CA 1 1
20 45594 1 1 93 TYR CB C 6.817 -9.840 17.480 1.00 . A A . 93 TYR CB 1 1
20 45595 1 1 93 TYR CD1 C 8.534 -11.304 18.565 1.00 . A A . 93 TYR CD1 1 1
20 45596 1 1 93 TYR CD2 C 8.573 -11.050 16.159 1.00 . A A . 93 TYR CD2 1 1
20 45597 1 1 93 TYR CE1 C 9.636 -12.157 18.495 1.00 . A A . 93 TYR CE1 1 1
20 45598 1 1 93 TYR CE2 C 9.674 -11.901 16.085 1.00 . A A . 93 TYR CE2 1 1
20 45599 1 1 93 TYR CG C 8.003 -10.755 17.399 1.00 . A A . 93 TYR CG 1 1
20 45600 1 1 93 TYR CZ C 10.209 -12.459 17.253 1.00 . A A . 93 TYR CZ 1 1
20 45601 1 1 93 TYR H H 5.327 -10.652 15.394 1.00 . A A . 93 TYR H 1 1
20 45602 1 1 93 TYR HA H 5.625 -11.455 18.216 1.00 . A A . 93 TYR HA 1 1
20 45603 1 1 93 TYR HB2 H 6.816 -9.198 16.621 1.00 . A A . 93 TYR HB2 1 1
20 45604 1 1 93 TYR HB3 H 6.882 -9.245 18.380 1.00 . A A . 93 TYR HB3 1 1
20 45605 1 1 93 TYR HD1 H 8.096 -11.067 19.520 1.00 . A A . 93 TYR HD1 1 1
20 45606 1 1 93 TYR HD2 H 8.159 -10.622 15.260 1.00 . A A . 93 TYR HD2 1 1
20 45607 1 1 93 TYR HE1 H 10.040 -12.583 19.397 1.00 . A A . 93 TYR HE1 1 1
20 45608 1 1 93 TYR HE2 H 10.111 -12.122 15.127 1.00 . A A . 93 TYR HE2 1 1
20 45609 1 1 93 TYR HH H 11.000 -14.149 16.832 1.00 . A A . 93 TYR HH 1 1
20 45610 1 1 93 TYR N N 5.291 -11.232 16.181 1.00 . A A . 93 TYR N 1 1
20 45611 1 1 93 TYR O O 3.692 -9.166 17.059 1.00 . A A . 93 TYR O 1 1
20 45612 1 1 93 TYR OH O 11.298 -13.305 17.181 1.00 . A A . 93 TYR OH 1 1
20 45613 1 1 94 GLU C C 3.525 -7.956 20.854 1.00 . A A . 94 GLU C 1 1
20 45614 1 1 94 GLU CA C 3.036 -8.849 19.730 1.00 . A A . 94 GLU CA 1 1
20 45615 1 1 94 GLU CB C 1.898 -9.739 20.231 1.00 . A A . 94 GLU CB 1 1
20 45616 1 1 94 GLU CD C -0.231 -9.747 21.542 1.00 . A A . 94 GLU CD 1 1
20 45617 1 1 94 GLU CG C 1.022 -8.948 21.200 1.00 . A A . 94 GLU CG 1 1
20 45618 1 1 94 GLU H H 4.700 -10.168 19.833 1.00 . A A . 94 GLU H 1 1
20 45619 1 1 94 GLU HA H 2.658 -8.223 18.938 1.00 . A A . 94 GLU HA 1 1
20 45620 1 1 94 GLU HB2 H 1.301 -10.059 19.391 1.00 . A A . 94 GLU HB2 1 1
20 45621 1 1 94 GLU HB3 H 2.305 -10.603 20.737 1.00 . A A . 94 GLU HB3 1 1
20 45622 1 1 94 GLU HG2 H 1.582 -8.752 22.106 1.00 . A A . 94 GLU HG2 1 1
20 45623 1 1 94 GLU HG3 H 0.738 -8.011 20.745 1.00 . A A . 94 GLU HG3 1 1
20 45624 1 1 94 GLU N N 4.126 -9.670 19.207 1.00 . A A . 94 GLU N 1 1
20 45625 1 1 94 GLU O O 4.333 -8.377 21.680 1.00 . A A . 94 GLU O 1 1
20 45626 1 1 94 GLU OE1 O -0.262 -10.927 21.229 1.00 . A A . 94 GLU OE1 1 1
20 45627 1 1 94 GLU OE2 O -1.143 -9.169 22.110 1.00 . A A . 94 GLU OE2 1 1
20 45628 1 1 95 ILE C C 3.097 -6.335 23.298 1.00 . A A . 95 ILE C 1 1
20 45629 1 1 95 ILE CA C 3.465 -5.796 21.922 1.00 . A A . 95 ILE CA 1 1
20 45630 1 1 95 ILE CB C 2.789 -4.447 21.714 1.00 . A A . 95 ILE CB 1 1
20 45631 1 1 95 ILE CD1 C 4.910 -3.402 20.904 1.00 . A A . 95 ILE CD1 1 1
20 45632 1 1 95 ILE CG1 C 3.462 -3.723 20.561 1.00 . A A . 95 ILE CG1 1 1
20 45633 1 1 95 ILE CG2 C 2.901 -3.595 22.979 1.00 . A A . 95 ILE CG2 1 1
20 45634 1 1 95 ILE H H 2.393 -6.409 20.199 1.00 . A A . 95 ILE H 1 1
20 45635 1 1 95 ILE HA H 4.535 -5.670 21.857 1.00 . A A . 95 ILE HA 1 1
20 45636 1 1 95 ILE HB H 1.751 -4.613 21.471 1.00 . A A . 95 ILE HB 1 1
20 45637 1 1 95 ILE HD11 H 5.069 -3.490 21.968 1.00 . A A . 95 ILE HD11 1 1
20 45638 1 1 95 ILE HD12 H 5.120 -2.393 20.592 1.00 . A A . 95 ILE HD12 1 1
20 45639 1 1 95 ILE HD13 H 5.563 -4.084 20.382 1.00 . A A . 95 ILE HD13 1 1
20 45640 1 1 95 ILE HG12 H 3.435 -4.346 19.684 1.00 . A A . 95 ILE HG12 1 1
20 45641 1 1 95 ILE HG13 H 2.937 -2.806 20.372 1.00 . A A . 95 ILE HG13 1 1
20 45642 1 1 95 ILE HG21 H 2.377 -4.074 23.792 1.00 . A A . 95 ILE HG21 1 1
20 45643 1 1 95 ILE HG22 H 2.472 -2.622 22.794 1.00 . A A . 95 ILE HG22 1 1
20 45644 1 1 95 ILE HG23 H 3.942 -3.485 23.242 1.00 . A A . 95 ILE HG23 1 1
20 45645 1 1 95 ILE N N 3.040 -6.714 20.886 1.00 . A A . 95 ILE N 1 1
20 45646 1 1 95 ILE O O 1.928 -6.594 23.587 1.00 . A A . 95 ILE O 1 1
20 45647 1 1 96 GLN C C 3.972 -5.873 26.516 1.00 . A A . 96 GLN C 1 1
20 45648 1 1 96 GLN CA C 3.889 -7.002 25.494 1.00 . A A . 96 GLN CA 1 1
20 45649 1 1 96 GLN CB C 4.937 -8.065 25.831 1.00 . A A . 96 GLN CB 1 1
20 45650 1 1 96 GLN CD C 3.667 -10.075 25.036 1.00 . A A . 96 GLN CD 1 1
20 45651 1 1 96 GLN CG C 4.879 -9.181 24.789 1.00 . A A . 96 GLN CG 1 1
20 45652 1 1 96 GLN H H 5.010 -6.264 23.836 1.00 . A A . 96 GLN H 1 1
20 45653 1 1 96 GLN HA H 2.910 -7.452 25.549 1.00 . A A . 96 GLN HA 1 1
20 45654 1 1 96 GLN HB2 H 5.919 -7.617 25.829 1.00 . A A . 96 GLN HB2 1 1
20 45655 1 1 96 GLN HB3 H 4.730 -8.477 26.807 1.00 . A A . 96 GLN HB3 1 1
20 45656 1 1 96 GLN HE21 H 3.658 -10.817 23.193 1.00 . A A . 96 GLN HE21 1 1
20 45657 1 1 96 GLN HE22 H 2.440 -11.405 24.220 1.00 . A A . 96 GLN HE22 1 1
20 45658 1 1 96 GLN HG2 H 4.801 -8.740 23.806 1.00 . A A . 96 GLN HG2 1 1
20 45659 1 1 96 GLN HG3 H 5.779 -9.773 24.848 1.00 . A A . 96 GLN HG3 1 1
20 45660 1 1 96 GLN N N 4.104 -6.494 24.137 1.00 . A A . 96 GLN N 1 1
20 45661 1 1 96 GLN NE2 N 3.217 -10.828 24.069 1.00 . A A . 96 GLN NE2 1 1
20 45662 1 1 96 GLN O O 3.085 -5.719 27.356 1.00 . A A . 96 GLN O 1 1
20 45663 1 1 96 GLN OE1 O 3.124 -10.096 26.140 1.00 . A A . 96 GLN OE1 1 1
20 45664 1 1 97 LYS C C 6.100 -2.892 26.744 1.00 . A A . 97 LYS C 1 1
20 45665 1 1 97 LYS CA C 5.223 -3.977 27.368 1.00 . A A . 97 LYS CA 1 1
20 45666 1 1 97 LYS CB C 5.866 -4.479 28.664 1.00 . A A . 97 LYS CB 1 1
20 45667 1 1 97 LYS CD C 4.768 -3.335 30.596 1.00 . A A . 97 LYS CD 1 1
20 45668 1 1 97 LYS CE C 4.832 -2.122 31.525 1.00 . A A . 97 LYS CE 1 1
20 45669 1 1 97 LYS CG C 5.981 -3.327 29.664 1.00 . A A . 97 LYS CG 1 1
20 45670 1 1 97 LYS H H 5.722 -5.252 25.754 1.00 . A A . 97 LYS H 1 1
20 45671 1 1 97 LYS HA H 4.255 -3.557 27.599 1.00 . A A . 97 LYS HA 1 1
20 45672 1 1 97 LYS HB2 H 5.254 -5.263 29.089 1.00 . A A . 97 LYS HB2 1 1
20 45673 1 1 97 LYS HB3 H 6.850 -4.868 28.452 1.00 . A A . 97 LYS HB3 1 1
20 45674 1 1 97 LYS HD2 H 3.863 -3.290 30.008 1.00 . A A . 97 LYS HD2 1 1
20 45675 1 1 97 LYS HD3 H 4.772 -4.239 31.185 1.00 . A A . 97 LYS HD3 1 1
20 45676 1 1 97 LYS HE2 H 4.733 -1.217 30.945 1.00 . A A . 97 LYS HE2 1 1
20 45677 1 1 97 LYS HE3 H 4.029 -2.178 32.246 1.00 . A A . 97 LYS HE3 1 1
20 45678 1 1 97 LYS HG2 H 6.884 -3.445 30.247 1.00 . A A . 97 LYS HG2 1 1
20 45679 1 1 97 LYS HG3 H 6.017 -2.388 29.132 1.00 . A A . 97 LYS HG3 1 1
20 45680 1 1 97 LYS HZ1 H 6.825 -1.546 31.705 1.00 . A A . 97 LYS HZ1 1 1
20 45681 1 1 97 LYS HZ2 H 6.492 -3.090 32.329 1.00 . A A . 97 LYS HZ2 1 1
20 45682 1 1 97 LYS HZ3 H 6.016 -1.703 33.187 1.00 . A A . 97 LYS HZ3 1 1
20 45683 1 1 97 LYS N N 5.043 -5.086 26.442 1.00 . A A . 97 LYS N 1 1
20 45684 1 1 97 LYS NZ N 6.140 -2.115 32.241 1.00 . A A . 97 LYS NZ 1 1
20 45685 1 1 97 LYS O O 7.158 -3.174 26.176 1.00 . A A . 97 LYS O 1 1
20 45686 1 1 98 ILE C C 6.755 0.474 27.374 1.00 . A A . 98 ILE C 1 1
20 45687 1 1 98 ILE CA C 6.417 -0.540 26.289 1.00 . A A . 98 ILE CA 1 1
20 45688 1 1 98 ILE CB C 5.624 0.137 25.175 1.00 . A A . 98 ILE CB 1 1
20 45689 1 1 98 ILE CD1 C 4.473 -0.239 23.000 1.00 . A A . 98 ILE CD1 1 1
20 45690 1 1 98 ILE CG1 C 5.327 -0.890 24.083 1.00 . A A . 98 ILE CG1 1 1
20 45691 1 1 98 ILE CG2 C 6.443 1.290 24.583 1.00 . A A . 98 ILE CG2 1 1
20 45692 1 1 98 ILE H H 4.805 -1.474 27.300 1.00 . A A . 98 ILE H 1 1
20 45693 1 1 98 ILE HA H 7.335 -0.927 25.878 1.00 . A A . 98 ILE HA 1 1
20 45694 1 1 98 ILE HB H 4.696 0.521 25.574 1.00 . A A . 98 ILE HB 1 1
20 45695 1 1 98 ILE HD11 H 4.145 -0.989 22.297 1.00 . A A . 98 ILE HD11 1 1
20 45696 1 1 98 ILE HD12 H 5.062 0.506 22.488 1.00 . A A . 98 ILE HD12 1 1
20 45697 1 1 98 ILE HD13 H 3.613 0.232 23.455 1.00 . A A . 98 ILE HD13 1 1
20 45698 1 1 98 ILE HG12 H 6.253 -1.241 23.654 1.00 . A A . 98 ILE HG12 1 1
20 45699 1 1 98 ILE HG13 H 4.787 -1.724 24.511 1.00 . A A . 98 ILE HG13 1 1
20 45700 1 1 98 ILE HG21 H 5.998 1.597 23.648 1.00 . A A . 98 ILE HG21 1 1
20 45701 1 1 98 ILE HG22 H 7.459 0.963 24.412 1.00 . A A . 98 ILE HG22 1 1
20 45702 1 1 98 ILE HG23 H 6.445 2.121 25.272 1.00 . A A . 98 ILE HG23 1 1
20 45703 1 1 98 ILE N N 5.655 -1.648 26.847 1.00 . A A . 98 ILE N 1 1
20 45704 1 1 98 ILE O O 5.891 0.859 28.161 1.00 . A A . 98 ILE O 1 1
20 45705 1 1 99 TRP C C 9.642 2.668 27.924 1.00 . A A . 99 TRP C 1 1
20 45706 1 1 99 TRP CA C 8.441 1.865 28.419 1.00 . A A . 99 TRP CA 1 1
20 45707 1 1 99 TRP CB C 8.806 1.143 29.714 1.00 . A A . 99 TRP CB 1 1
20 45708 1 1 99 TRP CD1 C 11.313 0.863 29.684 1.00 . A A . 99 TRP CD1 1 1
20 45709 1 1 99 TRP CD2 C 10.235 -1.003 29.062 1.00 . A A . 99 TRP CD2 1 1
20 45710 1 1 99 TRP CE2 C 11.617 -1.297 29.011 1.00 . A A . 99 TRP CE2 1 1
20 45711 1 1 99 TRP CE3 C 9.329 -2.013 28.712 1.00 . A A . 99 TRP CE3 1 1
20 45712 1 1 99 TRP CG C 10.070 0.374 29.503 1.00 . A A . 99 TRP CG 1 1
20 45713 1 1 99 TRP CH2 C 11.167 -3.546 28.273 1.00 . A A . 99 TRP CH2 1 1
20 45714 1 1 99 TRP CZ2 C 12.085 -2.552 28.621 1.00 . A A . 99 TRP CZ2 1 1
20 45715 1 1 99 TRP CZ3 C 9.792 -3.273 28.317 1.00 . A A . 99 TRP CZ3 1 1
20 45716 1 1 99 TRP H H 8.673 0.559 26.764 1.00 . A A . 99 TRP H 1 1
20 45717 1 1 99 TRP HA H 7.623 2.538 28.614 1.00 . A A . 99 TRP HA 1 1
20 45718 1 1 99 TRP HB2 H 8.950 1.865 30.504 1.00 . A A . 99 TRP HB2 1 1
20 45719 1 1 99 TRP HB3 H 8.010 0.464 29.985 1.00 . A A . 99 TRP HB3 1 1
20 45720 1 1 99 TRP HD1 H 11.548 1.859 29.999 1.00 . A A . 99 TRP HD1 1 1
20 45721 1 1 99 TRP HE1 H 13.202 -0.026 29.465 1.00 . A A . 99 TRP HE1 1 1
20 45722 1 1 99 TRP HE3 H 8.268 -1.816 28.742 1.00 . A A . 99 TRP HE3 1 1
20 45723 1 1 99 TRP HH2 H 11.517 -4.520 27.968 1.00 . A A . 99 TRP HH2 1 1
20 45724 1 1 99 TRP HZ2 H 13.146 -2.754 28.590 1.00 . A A . 99 TRP HZ2 1 1
20 45725 1 1 99 TRP HZ3 H 9.084 -4.037 28.046 1.00 . A A . 99 TRP HZ3 1 1
20 45726 1 1 99 TRP N N 8.017 0.899 27.417 1.00 . A A . 99 TRP N 1 1
20 45727 1 1 99 TRP NE1 N 12.232 -0.127 29.403 1.00 . A A . 99 TRP NE1 1 1
20 45728 1 1 99 TRP O O 10.079 2.509 26.785 1.00 . A A . 99 TRP O 1 1
20 45729 1 1 100 ILE C C 12.423 4.207 29.478 1.00 . A A . 100 ILE C 1 1
20 45730 1 1 100 ILE CA C 11.322 4.351 28.433 1.00 . A A . 100 ILE CA 1 1
20 45731 1 1 100 ILE CB C 10.911 5.818 28.316 1.00 . A A . 100 ILE CB 1 1
20 45732 1 1 100 ILE CD1 C 8.440 5.655 28.616 1.00 . A A . 100 ILE CD1 1 1
20 45733 1 1 100 ILE CG1 C 9.559 5.908 27.609 1.00 . A A . 100 ILE CG1 1 1
20 45734 1 1 100 ILE CG2 C 11.961 6.575 27.500 1.00 . A A . 100 ILE CG2 1 1
20 45735 1 1 100 ILE H H 9.782 3.610 29.685 1.00 . A A . 100 ILE H 1 1
20 45736 1 1 100 ILE HA H 11.702 4.019 27.478 1.00 . A A . 100 ILE HA 1 1
20 45737 1 1 100 ILE HB H 10.837 6.253 29.301 1.00 . A A . 100 ILE HB 1 1
20 45738 1 1 100 ILE HD11 H 8.861 5.276 29.534 1.00 . A A . 100 ILE HD11 1 1
20 45739 1 1 100 ILE HD12 H 7.749 4.932 28.209 1.00 . A A . 100 ILE HD12 1 1
20 45740 1 1 100 ILE HD13 H 7.919 6.581 28.813 1.00 . A A . 100 ILE HD13 1 1
20 45741 1 1 100 ILE HG12 H 9.442 6.892 27.179 1.00 . A A . 100 ILE HG12 1 1
20 45742 1 1 100 ILE HG13 H 9.512 5.165 26.829 1.00 . A A . 100 ILE HG13 1 1
20 45743 1 1 100 ILE HG21 H 11.976 7.610 27.806 1.00 . A A . 100 ILE HG21 1 1
20 45744 1 1 100 ILE HG22 H 11.715 6.512 26.450 1.00 . A A . 100 ILE HG22 1 1
20 45745 1 1 100 ILE HG23 H 12.933 6.135 27.668 1.00 . A A . 100 ILE HG23 1 1
20 45746 1 1 100 ILE N N 10.170 3.529 28.790 1.00 . A A . 100 ILE N 1 1
20 45747 1 1 100 ILE O O 12.175 4.339 30.676 1.00 . A A . 100 ILE O 1 1
20 45748 1 1 101 THR C C 15.985 4.534 29.408 1.00 . A A . 101 THR C 1 1
20 45749 1 1 101 THR CA C 14.769 3.771 29.923 1.00 . A A . 101 THR CA 1 1
20 45750 1 1 101 THR CB C 15.116 2.287 30.072 1.00 . A A . 101 THR CB 1 1
20 45751 1 1 101 THR CG2 C 15.526 1.713 28.716 1.00 . A A . 101 THR CG2 1 1
20 45752 1 1 101 THR H H 13.774 3.838 28.050 1.00 . A A . 101 THR H 1 1
20 45753 1 1 101 THR HA H 14.497 4.162 30.894 1.00 . A A . 101 THR HA 1 1
20 45754 1 1 101 THR HB H 14.254 1.751 30.437 1.00 . A A . 101 THR HB 1 1
20 45755 1 1 101 THR HG1 H 17.003 2.371 30.540 1.00 . A A . 101 THR HG1 1 1
20 45756 1 1 101 THR HG21 H 14.949 2.186 27.934 1.00 . A A . 101 THR HG21 1 1
20 45757 1 1 101 THR HG22 H 15.341 0.650 28.707 1.00 . A A . 101 THR HG22 1 1
20 45758 1 1 101 THR HG23 H 16.577 1.898 28.550 1.00 . A A . 101 THR HG23 1 1
20 45759 1 1 101 THR N N 13.637 3.932 29.016 1.00 . A A . 101 THR N 1 1
20 45760 1 1 101 THR O O 15.890 5.305 28.455 1.00 . A A . 101 THR O 1 1
20 45761 1 1 101 THR OG1 O 16.188 2.143 30.994 1.00 . A A . 101 THR OG1 1 1
20 45762 1 1 102 HIS C C 18.966 4.326 28.416 1.00 . A A . 102 HIS C 1 1
20 45763 1 1 102 HIS CA C 18.359 4.989 29.650 1.00 . A A . 102 HIS CA 1 1
20 45764 1 1 102 HIS CB C 19.369 4.958 30.797 1.00 . A A . 102 HIS CB 1 1
20 45765 1 1 102 HIS CD2 C 18.244 5.592 33.088 1.00 . A A . 102 HIS CD2 1 1
20 45766 1 1 102 HIS CE1 C 18.556 7.735 33.006 1.00 . A A . 102 HIS CE1 1 1
20 45767 1 1 102 HIS CG C 18.896 5.855 31.908 1.00 . A A . 102 HIS CG 1 1
20 45768 1 1 102 HIS H H 17.144 3.693 30.807 1.00 . A A . 102 HIS H 1 1
20 45769 1 1 102 HIS HA H 18.132 6.019 29.416 1.00 . A A . 102 HIS HA 1 1
20 45770 1 1 102 HIS HB2 H 19.462 3.946 31.167 1.00 . A A . 102 HIS HB2 1 1
20 45771 1 1 102 HIS HB3 H 20.329 5.301 30.443 1.00 . A A . 102 HIS HB3 1 1
20 45772 1 1 102 HIS HD2 H 17.942 4.613 33.426 1.00 . A A . 102 HIS HD2 1 1
20 45773 1 1 102 HIS HE1 H 18.558 8.786 33.257 1.00 . A A . 102 HIS HE1 1 1
20 45774 1 1 102 HIS HE2 H 17.589 6.894 34.647 1.00 . A A . 102 HIS HE2 1 1
20 45775 1 1 102 HIS N N 17.128 4.316 30.050 1.00 . A A . 102 HIS N 1 1
20 45776 1 1 102 HIS ND1 N 19.086 7.228 31.878 1.00 . A A . 102 HIS ND1 1 1
20 45777 1 1 102 HIS NE2 N 18.030 6.782 33.779 1.00 . A A . 102 HIS NE2 1 1
20 45778 1 1 102 HIS O O 18.747 3.143 28.161 1.00 . A A . 102 HIS O 1 1
20 45779 1 1 103 ALA C C 21.376 3.495 26.799 1.00 . A A . 103 ALA C 1 1
20 45780 1 1 103 ALA CA C 20.362 4.579 26.446 1.00 . A A . 103 ALA CA 1 1
20 45781 1 1 103 ALA CB C 21.059 5.711 25.695 1.00 . A A . 103 ALA CB 1 1
20 45782 1 1 103 ALA H H 19.865 6.037 27.903 1.00 . A A . 103 ALA H 1 1
20 45783 1 1 103 ALA HA H 19.602 4.153 25.807 1.00 . A A . 103 ALA HA 1 1
20 45784 1 1 103 ALA HB1 H 20.700 6.661 26.063 1.00 . A A . 103 ALA HB1 1 1
20 45785 1 1 103 ALA HB2 H 20.842 5.629 24.640 1.00 . A A . 103 ALA HB2 1 1
20 45786 1 1 103 ALA HB3 H 22.125 5.643 25.850 1.00 . A A . 103 ALA HB3 1 1
20 45787 1 1 103 ALA N N 19.726 5.099 27.651 1.00 . A A . 103 ALA N 1 1
20 45788 1 1 103 ALA O O 21.607 2.569 26.021 1.00 . A A . 103 ALA O 1 1
20 45789 1 1 104 ASP C C 22.302 1.500 29.175 1.00 . A A . 104 ASP C 1 1
20 45790 1 1 104 ASP CA C 22.972 2.649 28.425 1.00 . A A . 104 ASP CA 1 1
20 45791 1 1 104 ASP CB C 23.995 3.327 29.338 1.00 . A A . 104 ASP CB 1 1
20 45792 1 1 104 ASP CG C 25.019 4.086 28.500 1.00 . A A . 104 ASP CG 1 1
20 45793 1 1 104 ASP H H 21.757 4.381 28.552 1.00 . A A . 104 ASP H 1 1
20 45794 1 1 104 ASP HA H 23.486 2.251 27.562 1.00 . A A . 104 ASP HA 1 1
20 45795 1 1 104 ASP HB2 H 23.487 4.019 29.995 1.00 . A A . 104 ASP HB2 1 1
20 45796 1 1 104 ASP HB3 H 24.502 2.578 29.930 1.00 . A A . 104 ASP HB3 1 1
20 45797 1 1 104 ASP N N 21.980 3.621 27.976 1.00 . A A . 104 ASP N 1 1
20 45798 1 1 104 ASP O O 22.968 0.721 29.856 1.00 . A A . 104 ASP O 1 1
20 45799 1 1 104 ASP OD1 O 24.967 3.968 27.287 1.00 . A A . 104 ASP OD1 1 1
20 45800 1 1 104 ASP OD2 O 25.840 4.775 29.084 1.00 . A A . 104 ASP OD2 1 1
20 45801 1 1 105 ASP C C 20.440 -0.979 29.005 1.00 . A A . 105 ASP C 1 1
20 45802 1 1 105 ASP CA C 20.237 0.347 29.725 1.00 . A A . 105 ASP CA 1 1
20 45803 1 1 105 ASP CB C 18.749 0.696 29.740 1.00 . A A . 105 ASP CB 1 1
20 45804 1 1 105 ASP CG C 18.062 -0.008 30.900 1.00 . A A . 105 ASP CG 1 1
20 45805 1 1 105 ASP H H 20.503 2.052 28.493 1.00 . A A . 105 ASP H 1 1
20 45806 1 1 105 ASP HA H 20.583 0.252 30.743 1.00 . A A . 105 ASP HA 1 1
20 45807 1 1 105 ASP HB2 H 18.632 1.763 29.848 1.00 . A A . 105 ASP HB2 1 1
20 45808 1 1 105 ASP HB3 H 18.296 0.377 28.811 1.00 . A A . 105 ASP HB3 1 1
20 45809 1 1 105 ASP N N 20.983 1.403 29.048 1.00 . A A . 105 ASP N 1 1
20 45810 1 1 105 ASP O O 19.736 -1.289 28.048 1.00 . A A . 105 ASP O 1 1
20 45811 1 1 105 ASP OD1 O 18.141 0.505 32.004 1.00 . A A . 105 ASP OD1 1 1
20 45812 1 1 105 ASP OD2 O 17.468 -1.046 30.671 1.00 . A A . 105 ASP OD2 1 1
20 45813 1 1 106 ARG C C 20.534 -4.003 29.048 1.00 . A A . 106 ARG C 1 1
20 45814 1 1 106 ARG CA C 21.706 -3.051 28.875 1.00 . A A . 106 ARG CA 1 1
20 45815 1 1 106 ARG CB C 22.951 -3.660 29.519 1.00 . A A . 106 ARG CB 1 1
20 45816 1 1 106 ARG CD C 23.925 -4.526 31.648 1.00 . A A . 106 ARG CD 1 1
20 45817 1 1 106 ARG CG C 22.687 -3.905 31.006 1.00 . A A . 106 ARG CG 1 1
20 45818 1 1 106 ARG CZ C 23.677 -3.729 33.924 1.00 . A A . 106 ARG CZ 1 1
20 45819 1 1 106 ARG H H 21.940 -1.451 30.244 1.00 . A A . 106 ARG H 1 1
20 45820 1 1 106 ARG HA H 21.891 -2.915 27.821 1.00 . A A . 106 ARG HA 1 1
20 45821 1 1 106 ARG HB2 H 23.185 -4.597 29.032 1.00 . A A . 106 ARG HB2 1 1
20 45822 1 1 106 ARG HB3 H 23.782 -2.980 29.409 1.00 . A A . 106 ARG HB3 1 1
20 45823 1 1 106 ARG HD2 H 24.135 -5.470 31.173 1.00 . A A . 106 ARG HD2 1 1
20 45824 1 1 106 ARG HD3 H 24.767 -3.862 31.514 1.00 . A A . 106 ARG HD3 1 1
20 45825 1 1 106 ARG HE H 23.570 -5.659 33.402 1.00 . A A . 106 ARG HE 1 1
20 45826 1 1 106 ARG HG2 H 22.460 -2.967 31.490 1.00 . A A . 106 ARG HG2 1 1
20 45827 1 1 106 ARG HG3 H 21.851 -4.580 31.116 1.00 . A A . 106 ARG HG3 1 1
20 45828 1 1 106 ARG HH11 H 24.004 -2.343 32.517 1.00 . A A . 106 ARG HH11 1 1
20 45829 1 1 106 ARG HH12 H 23.831 -1.744 34.133 1.00 . A A . 106 ARG HH12 1 1
20 45830 1 1 106 ARG HH21 H 23.345 -4.882 35.527 1.00 . A A . 106 ARG HH21 1 1
20 45831 1 1 106 ARG HH22 H 23.459 -3.181 35.837 1.00 . A A . 106 ARG HH22 1 1
20 45832 1 1 106 ARG N N 21.410 -1.756 29.476 1.00 . A A . 106 ARG N 1 1
20 45833 1 1 106 ARG NE N 23.701 -4.746 33.070 1.00 . A A . 106 ARG NE 1 1
20 45834 1 1 106 ARG NH1 N 23.852 -2.510 33.491 1.00 . A A . 106 ARG NH1 1 1
20 45835 1 1 106 ARG NH2 N 23.479 -3.948 35.195 1.00 . A A . 106 ARG NH2 1 1
20 45836 1 1 106 ARG O O 20.274 -4.831 28.181 1.00 . A A . 106 ARG O 1 1
20 45837 1 1 107 THR C C 17.926 -5.057 29.178 1.00 . A A . 107 THR C 1 1
20 45838 1 1 107 THR CA C 18.695 -4.743 30.454 1.00 . A A . 107 THR CA 1 1
20 45839 1 1 107 THR CB C 17.763 -4.066 31.453 1.00 . A A . 107 THR CB 1 1
20 45840 1 1 107 THR CG2 C 18.596 -3.305 32.494 1.00 . A A . 107 THR CG2 1 1
20 45841 1 1 107 THR H H 20.099 -3.202 30.833 1.00 . A A . 107 THR H 1 1
20 45842 1 1 107 THR HA H 19.048 -5.668 30.882 1.00 . A A . 107 THR HA 1 1
20 45843 1 1 107 THR HB H 17.168 -4.814 31.942 1.00 . A A . 107 THR HB 1 1
20 45844 1 1 107 THR HG1 H 16.129 -3.647 30.490 1.00 . A A . 107 THR HG1 1 1
20 45845 1 1 107 THR HG21 H 18.767 -2.292 32.151 1.00 . A A . 107 THR HG21 1 1
20 45846 1 1 107 THR HG22 H 19.548 -3.802 32.629 1.00 . A A . 107 THR HG22 1 1
20 45847 1 1 107 THR HG23 H 18.066 -3.282 33.436 1.00 . A A . 107 THR HG23 1 1
20 45848 1 1 107 THR N N 19.837 -3.881 30.175 1.00 . A A . 107 THR N 1 1
20 45849 1 1 107 THR O O 17.258 -6.089 29.087 1.00 . A A . 107 THR O 1 1
20 45850 1 1 107 THR OG1 O 16.911 -3.163 30.765 1.00 . A A . 107 THR OG1 1 1
20 45851 1 1 108 VAL C C 18.280 -4.956 25.887 1.00 . A A . 108 VAL C 1 1
20 45852 1 1 108 VAL CA C 17.333 -4.374 26.932 1.00 . A A . 108 VAL CA 1 1
20 45853 1 1 108 VAL CB C 16.779 -3.052 26.439 1.00 . A A . 108 VAL CB 1 1
20 45854 1 1 108 VAL CG1 C 15.711 -2.553 27.414 1.00 . A A . 108 VAL CG1 1 1
20 45855 1 1 108 VAL CG2 C 17.907 -2.028 26.345 1.00 . A A . 108 VAL CG2 1 1
20 45856 1 1 108 VAL H H 18.563 -3.367 28.318 1.00 . A A . 108 VAL H 1 1
20 45857 1 1 108 VAL HA H 16.515 -5.061 27.085 1.00 . A A . 108 VAL HA 1 1
20 45858 1 1 108 VAL HB H 16.350 -3.199 25.470 1.00 . A A . 108 VAL HB 1 1
20 45859 1 1 108 VAL HG11 H 14.733 -2.780 27.019 1.00 . A A . 108 VAL HG11 1 1
20 45860 1 1 108 VAL HG12 H 15.811 -1.486 27.545 1.00 . A A . 108 VAL HG12 1 1
20 45861 1 1 108 VAL HG13 H 15.837 -3.048 28.371 1.00 . A A . 108 VAL HG13 1 1
20 45862 1 1 108 VAL HG21 H 17.902 -1.583 25.361 1.00 . A A . 108 VAL HG21 1 1
20 45863 1 1 108 VAL HG22 H 18.852 -2.521 26.513 1.00 . A A . 108 VAL HG22 1 1
20 45864 1 1 108 VAL HG23 H 17.761 -1.259 27.089 1.00 . A A . 108 VAL HG23 1 1
20 45865 1 1 108 VAL N N 18.021 -4.170 28.195 1.00 . A A . 108 VAL N 1 1
20 45866 1 1 108 VAL O O 17.848 -5.594 24.930 1.00 . A A . 108 VAL O 1 1
20 45867 1 1 109 ILE C C 21.322 -6.417 25.764 1.00 . A A . 109 ILE C 1 1
20 45868 1 1 109 ILE CA C 20.587 -5.226 25.157 1.00 . A A . 109 ILE CA 1 1
20 45869 1 1 109 ILE CB C 21.596 -4.128 24.818 1.00 . A A . 109 ILE CB 1 1
20 45870 1 1 109 ILE CD1 C 20.633 -3.258 22.672 1.00 . A A . 109 ILE CD1 1 1
20 45871 1 1 109 ILE CG1 C 20.869 -2.956 24.156 1.00 . A A . 109 ILE CG1 1 1
20 45872 1 1 109 ILE CG2 C 22.646 -4.683 23.854 1.00 . A A . 109 ILE CG2 1 1
20 45873 1 1 109 ILE H H 19.841 -4.197 26.858 1.00 . A A . 109 ILE H 1 1
20 45874 1 1 109 ILE HA H 20.100 -5.549 24.249 1.00 . A A . 109 ILE HA 1 1
20 45875 1 1 109 ILE HB H 22.079 -3.792 25.724 1.00 . A A . 109 ILE HB 1 1
20 45876 1 1 109 ILE HD11 H 20.138 -4.211 22.566 1.00 . A A . 109 ILE HD11 1 1
20 45877 1 1 109 ILE HD12 H 21.580 -3.285 22.154 1.00 . A A . 109 ILE HD12 1 1
20 45878 1 1 109 ILE HD13 H 20.013 -2.483 22.245 1.00 . A A . 109 ILE HD13 1 1
20 45879 1 1 109 ILE HG12 H 19.918 -2.806 24.644 1.00 . A A . 109 ILE HG12 1 1
20 45880 1 1 109 ILE HG13 H 21.467 -2.065 24.249 1.00 . A A . 109 ILE HG13 1 1
20 45881 1 1 109 ILE HG21 H 22.964 -3.902 23.179 1.00 . A A . 109 ILE HG21 1 1
20 45882 1 1 109 ILE HG22 H 22.220 -5.497 23.285 1.00 . A A . 109 ILE HG22 1 1
20 45883 1 1 109 ILE HG23 H 23.499 -5.044 24.411 1.00 . A A . 109 ILE HG23 1 1
20 45884 1 1 109 ILE N N 19.570 -4.722 26.081 1.00 . A A . 109 ILE N 1 1
20 45885 1 1 109 ILE O O 22.477 -6.676 25.438 1.00 . A A . 109 ILE O 1 1
20 45886 1 1 110 ILE C C 20.930 -9.563 26.499 1.00 . A A . 110 ILE C 1 1
20 45887 1 1 110 ILE CA C 21.225 -8.302 27.302 1.00 . A A . 110 ILE CA 1 1
20 45888 1 1 110 ILE CB C 20.668 -8.464 28.723 1.00 . A A . 110 ILE CB 1 1
20 45889 1 1 110 ILE CD1 C 18.245 -8.362 28.108 1.00 . A A . 110 ILE CD1 1 1
20 45890 1 1 110 ILE CG1 C 19.369 -7.673 28.868 1.00 . A A . 110 ILE CG1 1 1
20 45891 1 1 110 ILE CG2 C 21.688 -7.940 29.729 1.00 . A A . 110 ILE CG2 1 1
20 45892 1 1 110 ILE H H 19.725 -6.865 26.864 1.00 . A A . 110 ILE H 1 1
20 45893 1 1 110 ILE HA H 22.295 -8.171 27.362 1.00 . A A . 110 ILE HA 1 1
20 45894 1 1 110 ILE HB H 20.476 -9.510 28.920 1.00 . A A . 110 ILE HB 1 1
20 45895 1 1 110 ILE HD11 H 17.559 -8.803 28.814 1.00 . A A . 110 ILE HD11 1 1
20 45896 1 1 110 ILE HD12 H 18.657 -9.130 27.471 1.00 . A A . 110 ILE HD12 1 1
20 45897 1 1 110 ILE HD13 H 17.723 -7.631 27.508 1.00 . A A . 110 ILE HD13 1 1
20 45898 1 1 110 ILE HG12 H 19.102 -7.607 29.912 1.00 . A A . 110 ILE HG12 1 1
20 45899 1 1 110 ILE HG13 H 19.509 -6.693 28.473 1.00 . A A . 110 ILE HG13 1 1
20 45900 1 1 110 ILE HG21 H 22.550 -8.589 29.734 1.00 . A A . 110 ILE HG21 1 1
20 45901 1 1 110 ILE HG22 H 21.246 -7.921 30.714 1.00 . A A . 110 ILE HG22 1 1
20 45902 1 1 110 ILE HG23 H 21.989 -6.942 29.448 1.00 . A A . 110 ILE HG23 1 1
20 45903 1 1 110 ILE N N 20.641 -7.132 26.647 1.00 . A A . 110 ILE N 1 1
20 45904 1 1 110 ILE O O 20.588 -9.490 25.321 1.00 . A A . 110 ILE O 1 1
20 45905 1 1 111 LYS C C 19.513 -12.610 26.971 1.00 . A A . 111 LYS C 1 1
20 45906 1 1 111 LYS CA C 20.816 -11.987 26.474 1.00 . A A . 111 LYS CA 1 1
20 45907 1 1 111 LYS CB C 21.973 -12.953 26.737 1.00 . A A . 111 LYS CB 1 1
20 45908 1 1 111 LYS CD C 23.392 -14.741 25.706 1.00 . A A . 111 LYS CD 1 1
20 45909 1 1 111 LYS CE C 23.616 -15.100 27.171 1.00 . A A . 111 LYS CE 1 1
20 45910 1 1 111 LYS CG C 22.099 -13.930 25.568 1.00 . A A . 111 LYS CG 1 1
20 45911 1 1 111 LYS H H 21.348 -10.709 28.082 1.00 . A A . 111 LYS H 1 1
20 45912 1 1 111 LYS HA H 20.740 -11.816 25.411 1.00 . A A . 111 LYS HA 1 1
20 45913 1 1 111 LYS HB2 H 22.893 -12.406 26.856 1.00 . A A . 111 LYS HB2 1 1
20 45914 1 1 111 LYS HB3 H 21.766 -13.504 27.639 1.00 . A A . 111 LYS HB3 1 1
20 45915 1 1 111 LYS HD2 H 23.315 -15.646 25.120 1.00 . A A . 111 LYS HD2 1 1
20 45916 1 1 111 LYS HD3 H 24.224 -14.153 25.352 1.00 . A A . 111 LYS HD3 1 1
20 45917 1 1 111 LYS HE2 H 23.981 -14.230 27.698 1.00 . A A . 111 LYS HE2 1 1
20 45918 1 1 111 LYS HE3 H 22.686 -15.426 27.611 1.00 . A A . 111 LYS HE3 1 1
20 45919 1 1 111 LYS HG2 H 21.253 -14.599 25.573 1.00 . A A . 111 LYS HG2 1 1
20 45920 1 1 111 LYS HG3 H 22.118 -13.383 24.638 1.00 . A A . 111 LYS HG3 1 1
20 45921 1 1 111 LYS HZ1 H 24.244 -16.958 27.869 1.00 . A A . 111 LYS HZ1 1 1
20 45922 1 1 111 LYS HZ2 H 25.503 -15.832 27.672 1.00 . A A . 111 LYS HZ2 1 1
20 45923 1 1 111 LYS HZ3 H 24.805 -16.580 26.314 1.00 . A A . 111 LYS HZ3 1 1
20 45924 1 1 111 LYS N N 21.069 -10.715 27.142 1.00 . A A . 111 LYS N 1 1
20 45925 1 1 111 LYS NZ N 24.618 -16.200 27.264 1.00 . A A . 111 LYS NZ 1 1
20 45926 1 1 111 LYS O O 19.226 -12.600 28.168 1.00 . A A . 111 LYS O 1 1
20 45927 1 1 112 LYS C C 17.413 -15.210 25.845 1.00 . A A . 112 LYS C 1 1
20 45928 1 1 112 LYS CA C 17.464 -13.789 26.398 1.00 . A A . 112 LYS CA 1 1
20 45929 1 1 112 LYS CB C 16.291 -12.977 25.847 1.00 . A A . 112 LYS CB 1 1
20 45930 1 1 112 LYS CD C 15.097 -10.794 25.997 1.00 . A A . 112 LYS CD 1 1
20 45931 1 1 112 LYS CE C 15.019 -9.465 26.742 1.00 . A A . 112 LYS CE 1 1
20 45932 1 1 112 LYS CG C 16.223 -11.642 26.582 1.00 . A A . 112 LYS CG 1 1
20 45933 1 1 112 LYS H H 19.015 -13.141 25.106 1.00 . A A . 112 LYS H 1 1
20 45934 1 1 112 LYS HA H 17.382 -13.821 27.475 1.00 . A A . 112 LYS HA 1 1
20 45935 1 1 112 LYS HB2 H 16.425 -12.805 24.790 1.00 . A A . 112 LYS HB2 1 1
20 45936 1 1 112 LYS HB3 H 15.372 -13.519 26.008 1.00 . A A . 112 LYS HB3 1 1
20 45937 1 1 112 LYS HD2 H 15.295 -10.611 24.955 1.00 . A A . 112 LYS HD2 1 1
20 45938 1 1 112 LYS HD3 H 14.159 -11.319 26.101 1.00 . A A . 112 LYS HD3 1 1
20 45939 1 1 112 LYS HE2 H 14.768 -9.652 27.777 1.00 . A A . 112 LYS HE2 1 1
20 45940 1 1 112 LYS HE3 H 15.976 -8.968 26.689 1.00 . A A . 112 LYS HE3 1 1
20 45941 1 1 112 LYS HG2 H 16.034 -11.824 27.629 1.00 . A A . 112 LYS HG2 1 1
20 45942 1 1 112 LYS HG3 H 17.161 -11.122 26.468 1.00 . A A . 112 LYS HG3 1 1
20 45943 1 1 112 LYS HZ1 H 14.152 -7.609 26.348 1.00 . A A . 112 LYS HZ1 1 1
20 45944 1 1 112 LYS HZ2 H 13.032 -8.880 26.480 1.00 . A A . 112 LYS HZ2 1 1
20 45945 1 1 112 LYS HZ3 H 13.991 -8.730 25.086 1.00 . A A . 112 LYS HZ3 1 1
20 45946 1 1 112 LYS N N 18.731 -13.156 26.044 1.00 . A A . 112 LYS N 1 1
20 45947 1 1 112 LYS NZ N 13.969 -8.606 26.117 1.00 . A A . 112 LYS NZ 1 1
20 45948 1 1 112 LYS O O 17.911 -15.478 24.753 1.00 . A A . 112 LYS O 1 1
20 45949 1 1 113 GLU C C 15.407 -17.734 25.407 1.00 . A A . 113 GLU C 1 1
20 45950 1 1 113 GLU CA C 16.703 -17.509 26.180 1.00 . A A . 113 GLU CA 1 1
20 45951 1 1 113 GLU CB C 16.736 -18.427 27.402 1.00 . A A . 113 GLU CB 1 1
20 45952 1 1 113 GLU CD C 17.766 -18.304 29.682 1.00 . A A . 113 GLU CD 1 1
20 45953 1 1 113 GLU CG C 18.028 -18.179 28.185 1.00 . A A . 113 GLU CG 1 1
20 45954 1 1 113 GLU H H 16.433 -15.848 27.468 1.00 . A A . 113 GLU H 1 1
20 45955 1 1 113 GLU HA H 17.540 -17.749 25.540 1.00 . A A . 113 GLU HA 1 1
20 45956 1 1 113 GLU HB2 H 15.884 -18.219 28.031 1.00 . A A . 113 GLU HB2 1 1
20 45957 1 1 113 GLU HB3 H 16.705 -19.456 27.079 1.00 . A A . 113 GLU HB3 1 1
20 45958 1 1 113 GLU HG2 H 18.768 -18.909 27.892 1.00 . A A . 113 GLU HG2 1 1
20 45959 1 1 113 GLU HG3 H 18.397 -17.188 27.967 1.00 . A A . 113 GLU HG3 1 1
20 45960 1 1 113 GLU N N 16.811 -16.117 26.606 1.00 . A A . 113 GLU N 1 1
20 45961 1 1 113 GLU O O 15.023 -18.873 25.141 1.00 . A A . 113 GLU O 1 1
20 45962 1 1 113 GLU OE1 O 16.657 -18.666 30.043 1.00 . A A . 113 GLU OE1 1 1
20 45963 1 1 113 GLU OE2 O 18.676 -18.033 30.448 1.00 . A A . 113 GLU OE2 1 1
20 45964 1 1 114 GLU C C 13.450 -15.710 23.182 1.00 . A A . 114 GLU C 1 1
20 45965 1 1 114 GLU CA C 13.488 -16.741 24.307 1.00 . A A . 114 GLU CA 1 1
20 45966 1 1 114 GLU CB C 12.302 -16.519 25.250 1.00 . A A . 114 GLU CB 1 1
20 45967 1 1 114 GLU CD C 13.647 -15.109 26.819 1.00 . A A . 114 GLU CD 1 1
20 45968 1 1 114 GLU CG C 12.814 -16.378 26.685 1.00 . A A . 114 GLU CG 1 1
20 45969 1 1 114 GLU H H 15.092 -15.756 25.291 1.00 . A A . 114 GLU H 1 1
20 45970 1 1 114 GLU HA H 13.412 -17.731 23.881 1.00 . A A . 114 GLU HA 1 1
20 45971 1 1 114 GLU HB2 H 11.778 -15.618 24.964 1.00 . A A . 114 GLU HB2 1 1
20 45972 1 1 114 GLU HB3 H 11.630 -17.361 25.190 1.00 . A A . 114 GLU HB3 1 1
20 45973 1 1 114 GLU HG2 H 11.973 -16.330 27.361 1.00 . A A . 114 GLU HG2 1 1
20 45974 1 1 114 GLU HG3 H 13.424 -17.234 26.932 1.00 . A A . 114 GLU HG3 1 1
20 45975 1 1 114 GLU N N 14.738 -16.643 25.050 1.00 . A A . 114 GLU N 1 1
20 45976 1 1 114 GLU O O 14.280 -14.806 23.124 1.00 . A A . 114 GLU O 1 1
20 45977 1 1 114 GLU OE1 O 13.155 -14.059 26.440 1.00 . A A . 114 GLU OE1 1 1
20 45978 1 1 114 GLU OE2 O 14.765 -15.205 27.299 1.00 . A A . 114 GLU OE2 1 1
20 45979 1 1 115 PRO C C 11.664 -13.590 21.564 1.00 . A A . 115 PRO C 1 1
20 45980 1 1 115 PRO CA C 12.325 -14.900 21.150 1.00 . A A . 115 PRO CA 1 1
20 45981 1 1 115 PRO CB C 11.434 -15.668 20.189 1.00 . A A . 115 PRO CB 1 1
20 45982 1 1 115 PRO CD C 11.479 -16.886 22.304 1.00 . A A . 115 PRO CD 1 1
20 45983 1 1 115 PRO CG C 10.673 -16.630 21.034 1.00 . A A . 115 PRO CG 1 1
20 45984 1 1 115 PRO HA H 13.272 -14.704 20.679 1.00 . A A . 115 PRO HA 1 1
20 45985 1 1 115 PRO HB2 H 10.758 -14.987 19.697 1.00 . A A . 115 PRO HB2 1 1
20 45986 1 1 115 PRO HB3 H 12.026 -16.197 19.461 1.00 . A A . 115 PRO HB3 1 1
20 45987 1 1 115 PRO HD2 H 10.844 -16.797 23.175 1.00 . A A . 115 PRO HD2 1 1
20 45988 1 1 115 PRO HD3 H 11.942 -17.858 22.269 1.00 . A A . 115 PRO HD3 1 1
20 45989 1 1 115 PRO HG2 H 9.722 -16.200 21.293 1.00 . A A . 115 PRO HG2 1 1
20 45990 1 1 115 PRO HG3 H 10.541 -17.554 20.499 1.00 . A A . 115 PRO HG3 1 1
20 45991 1 1 115 PRO N N 12.497 -15.833 22.299 1.00 . A A . 115 PRO N 1 1
20 45992 1 1 115 PRO O O 10.431 -13.459 21.550 1.00 . A A . 115 PRO O 1 1
20 45993 1 1 116 ILE C C 12.604 -10.215 21.487 1.00 . A A . 116 ILE C 1 1
20 45994 1 1 116 ILE CA C 12.007 -11.318 22.353 1.00 . A A . 116 ILE CA 1 1
20 45995 1 1 116 ILE CB C 12.374 -11.066 23.814 1.00 . A A . 116 ILE CB 1 1
20 45996 1 1 116 ILE CD1 C 10.274 -12.234 24.514 1.00 . A A . 116 ILE CD1 1 1
20 45997 1 1 116 ILE CG1 C 11.798 -12.186 24.676 1.00 . A A . 116 ILE CG1 1 1
20 45998 1 1 116 ILE CG2 C 11.792 -9.723 24.266 1.00 . A A . 116 ILE CG2 1 1
20 45999 1 1 116 ILE H H 13.453 -12.809 21.916 1.00 . A A . 116 ILE H 1 1
20 46000 1 1 116 ILE HA H 10.933 -11.297 22.256 1.00 . A A . 116 ILE HA 1 1
20 46001 1 1 116 ILE HB H 13.448 -11.044 23.915 1.00 . A A . 116 ILE HB 1 1
20 46002 1 1 116 ILE HD11 H 9.820 -12.527 25.450 1.00 . A A . 116 ILE HD11 1 1
20 46003 1 1 116 ILE HD12 H 10.018 -12.953 23.751 1.00 . A A . 116 ILE HD12 1 1
20 46004 1 1 116 ILE HD13 H 9.906 -11.258 24.225 1.00 . A A . 116 ILE HD13 1 1
20 46005 1 1 116 ILE HG12 H 12.222 -13.131 24.365 1.00 . A A . 116 ILE HG12 1 1
20 46006 1 1 116 ILE HG13 H 12.047 -12.004 25.708 1.00 . A A . 116 ILE HG13 1 1
20 46007 1 1 116 ILE HG21 H 12.564 -8.970 24.240 1.00 . A A . 116 ILE HG21 1 1
20 46008 1 1 116 ILE HG22 H 11.411 -9.817 25.272 1.00 . A A . 116 ILE HG22 1 1
20 46009 1 1 116 ILE HG23 H 10.988 -9.439 23.603 1.00 . A A . 116 ILE HG23 1 1
20 46010 1 1 116 ILE N N 12.495 -12.629 21.931 1.00 . A A . 116 ILE N 1 1
20 46011 1 1 116 ILE O O 13.820 -10.149 21.302 1.00 . A A . 116 ILE O 1 1
20 46012 1 1 117 LEU C C 12.169 -6.934 20.894 1.00 . A A . 117 LEU C 1 1
20 46013 1 1 117 LEU CA C 12.197 -8.248 20.125 1.00 . A A . 117 LEU CA 1 1
20 46014 1 1 117 LEU CB C 11.306 -8.141 18.887 1.00 . A A . 117 LEU CB 1 1
20 46015 1 1 117 LEU CD1 C 11.184 -7.114 16.607 1.00 . A A . 117 LEU CD1 1 1
20 46016 1 1 117 LEU CD2 C 11.266 -5.642 18.627 1.00 . A A . 117 LEU CD2 1 1
20 46017 1 1 117 LEU CG C 11.760 -6.960 18.015 1.00 . A A . 117 LEU CG 1 1
20 46018 1 1 117 LEU H H 10.785 -9.447 21.154 1.00 . A A . 117 LEU H 1 1
20 46019 1 1 117 LEU HA H 13.208 -8.444 19.812 1.00 . A A . 117 LEU HA 1 1
20 46020 1 1 117 LEU HB2 H 11.379 -9.058 18.319 1.00 . A A . 117 LEU HB2 1 1
20 46021 1 1 117 LEU HB3 H 10.282 -7.990 19.193 1.00 . A A . 117 LEU HB3 1 1
20 46022 1 1 117 LEU HD11 H 11.548 -6.313 15.981 1.00 . A A . 117 LEU HD11 1 1
20 46023 1 1 117 LEU HD12 H 10.106 -7.075 16.651 1.00 . A A . 117 LEU HD12 1 1
20 46024 1 1 117 LEU HD13 H 11.494 -8.062 16.195 1.00 . A A . 117 LEU HD13 1 1
20 46025 1 1 117 LEU HD21 H 10.951 -4.976 17.837 1.00 . A A . 117 LEU HD21 1 1
20 46026 1 1 117 LEU HD22 H 12.067 -5.183 19.186 1.00 . A A . 117 LEU HD22 1 1
20 46027 1 1 117 LEU HD23 H 10.432 -5.836 19.286 1.00 . A A . 117 LEU HD23 1 1
20 46028 1 1 117 LEU HG H 12.840 -6.945 17.952 1.00 . A A . 117 LEU HG 1 1
20 46029 1 1 117 LEU N N 11.742 -9.348 20.967 1.00 . A A . 117 LEU N 1 1
20 46030 1 1 117 LEU O O 11.128 -6.517 21.401 1.00 . A A . 117 LEU O 1 1
20 46031 1 1 118 THR C C 13.750 -3.892 20.712 1.00 . A A . 118 THR C 1 1
20 46032 1 1 118 THR CA C 13.420 -5.014 21.688 1.00 . A A . 118 THR CA 1 1
20 46033 1 1 118 THR CB C 14.507 -5.096 22.765 1.00 . A A . 118 THR CB 1 1
20 46034 1 1 118 THR CG2 C 14.422 -3.869 23.673 1.00 . A A . 118 THR CG2 1 1
20 46035 1 1 118 THR H H 14.122 -6.675 20.553 1.00 . A A . 118 THR H 1 1
20 46036 1 1 118 THR HA H 12.473 -4.803 22.161 1.00 . A A . 118 THR HA 1 1
20 46037 1 1 118 THR HB H 15.479 -5.127 22.299 1.00 . A A . 118 THR HB 1 1
20 46038 1 1 118 THR HG1 H 14.567 -7.024 23.004 1.00 . A A . 118 THR HG1 1 1
20 46039 1 1 118 THR HG21 H 15.250 -3.209 23.466 1.00 . A A . 118 THR HG21 1 1
20 46040 1 1 118 THR HG22 H 14.457 -4.182 24.706 1.00 . A A . 118 THR HG22 1 1
20 46041 1 1 118 THR HG23 H 13.493 -3.351 23.486 1.00 . A A . 118 THR HG23 1 1
20 46042 1 1 118 THR N N 13.324 -6.287 20.977 1.00 . A A . 118 THR N 1 1
20 46043 1 1 118 THR O O 14.835 -3.861 20.137 1.00 . A A . 118 THR O 1 1
20 46044 1 1 118 THR OG1 O 14.312 -6.269 23.540 1.00 . A A . 118 THR OG1 1 1
20 46045 1 1 119 LEU C C 13.327 -0.579 20.361 1.00 . A A . 119 LEU C 1 1
20 46046 1 1 119 LEU CA C 13.030 -1.863 19.602 1.00 . A A . 119 LEU CA 1 1
20 46047 1 1 119 LEU CB C 11.776 -1.658 18.750 1.00 . A A . 119 LEU CB 1 1
20 46048 1 1 119 LEU CD1 C 10.866 -0.612 16.669 1.00 . A A . 119 LEU CD1 1 1
20 46049 1 1 119 LEU CD2 C 12.842 0.396 17.815 1.00 . A A . 119 LEU CD2 1 1
20 46050 1 1 119 LEU CG C 12.139 -0.912 17.467 1.00 . A A . 119 LEU CG 1 1
20 46051 1 1 119 LEU H H 11.961 -3.040 21.008 1.00 . A A . 119 LEU H 1 1
20 46052 1 1 119 LEU HA H 13.862 -2.090 18.960 1.00 . A A . 119 LEU HA 1 1
20 46053 1 1 119 LEU HB2 H 11.346 -2.615 18.504 1.00 . A A . 119 LEU HB2 1 1
20 46054 1 1 119 LEU HB3 H 11.060 -1.073 19.307 1.00 . A A . 119 LEU HB3 1 1
20 46055 1 1 119 LEU HD11 H 10.729 0.457 16.595 1.00 . A A . 119 LEU HD11 1 1
20 46056 1 1 119 LEU HD12 H 10.015 -1.051 17.168 1.00 . A A . 119 LEU HD12 1 1
20 46057 1 1 119 LEU HD13 H 10.958 -1.031 15.678 1.00 . A A . 119 LEU HD13 1 1
20 46058 1 1 119 LEU HD21 H 12.804 1.058 16.964 1.00 . A A . 119 LEU HD21 1 1
20 46059 1 1 119 LEU HD22 H 13.873 0.193 18.068 1.00 . A A . 119 LEU HD22 1 1
20 46060 1 1 119 LEU HD23 H 12.348 0.860 18.657 1.00 . A A . 119 LEU HD23 1 1
20 46061 1 1 119 LEU HG H 12.795 -1.528 16.870 1.00 . A A . 119 LEU HG 1 1
20 46062 1 1 119 LEU N N 12.811 -2.970 20.527 1.00 . A A . 119 LEU N 1 1
20 46063 1 1 119 LEU O O 12.474 -0.082 21.087 1.00 . A A . 119 LEU O 1 1
20 46064 1 1 120 THR C C 15.094 2.303 19.827 1.00 . A A . 120 THR C 1 1
20 46065 1 1 120 THR CA C 14.927 1.183 20.844 1.00 . A A . 120 THR CA 1 1
20 46066 1 1 120 THR CB C 16.239 0.969 21.592 1.00 . A A . 120 THR CB 1 1
20 46067 1 1 120 THR CG2 C 16.509 -0.527 21.742 1.00 . A A . 120 THR CG2 1 1
20 46068 1 1 120 THR H H 15.165 -0.489 19.572 1.00 . A A . 120 THR H 1 1
20 46069 1 1 120 THR HA H 14.164 1.460 21.556 1.00 . A A . 120 THR HA 1 1
20 46070 1 1 120 THR HB H 16.160 1.408 22.562 1.00 . A A . 120 THR HB 1 1
20 46071 1 1 120 THR HG1 H 18.132 1.231 21.230 1.00 . A A . 120 THR HG1 1 1
20 46072 1 1 120 THR HG21 H 15.611 -1.022 22.078 1.00 . A A . 120 THR HG21 1 1
20 46073 1 1 120 THR HG22 H 17.297 -0.679 22.464 1.00 . A A . 120 THR HG22 1 1
20 46074 1 1 120 THR HG23 H 16.809 -0.936 20.787 1.00 . A A . 120 THR HG23 1 1
20 46075 1 1 120 THR N N 14.532 -0.047 20.176 1.00 . A A . 120 THR N 1 1
20 46076 1 1 120 THR O O 15.784 2.143 18.818 1.00 . A A . 120 THR O 1 1
20 46077 1 1 120 THR OG1 O 17.308 1.571 20.874 1.00 . A A . 120 THR OG1 1 1
20 46078 1 1 121 THR C C 14.802 5.869 19.950 1.00 . A A . 121 THR C 1 1
20 46079 1 1 121 THR CA C 14.546 4.578 19.191 1.00 . A A . 121 THR CA 1 1
20 46080 1 1 121 THR CB C 13.247 4.712 18.405 1.00 . A A . 121 THR CB 1 1
20 46081 1 1 121 THR CG2 C 13.018 3.443 17.602 1.00 . A A . 121 THR CG2 1 1
20 46082 1 1 121 THR H H 13.922 3.509 20.911 1.00 . A A . 121 THR H 1 1
20 46083 1 1 121 THR HA H 15.351 4.411 18.501 1.00 . A A . 121 THR HA 1 1
20 46084 1 1 121 THR HB H 13.315 5.555 17.734 1.00 . A A . 121 THR HB 1 1
20 46085 1 1 121 THR HG1 H 12.047 4.087 19.803 1.00 . A A . 121 THR HG1 1 1
20 46086 1 1 121 THR HG21 H 12.879 3.696 16.562 1.00 . A A . 121 THR HG21 1 1
20 46087 1 1 121 THR HG22 H 12.138 2.939 17.973 1.00 . A A . 121 THR HG22 1 1
20 46088 1 1 121 THR HG23 H 13.875 2.796 17.705 1.00 . A A . 121 THR HG23 1 1
20 46089 1 1 121 THR N N 14.459 3.438 20.095 1.00 . A A . 121 THR N 1 1
20 46090 1 1 121 THR O O 14.489 5.978 21.135 1.00 . A A . 121 THR O 1 1
20 46091 1 1 121 THR OG1 O 12.167 4.903 19.309 1.00 . A A . 121 THR OG1 1 1
20 46092 1 1 122 CYS C C 16.747 8.863 19.090 1.00 . A A . 122 CYS C 1 1
20 46093 1 1 122 CYS CA C 15.660 8.136 19.863 1.00 . A A . 122 CYS CA 1 1
20 46094 1 1 122 CYS CB C 16.099 7.943 21.317 1.00 . A A . 122 CYS CB 1 1
20 46095 1 1 122 CYS H H 15.593 6.691 18.304 1.00 . A A . 122 CYS H 1 1
20 46096 1 1 122 CYS HA H 14.765 8.739 19.851 1.00 . A A . 122 CYS HA 1 1
20 46097 1 1 122 CYS HB2 H 16.428 6.924 21.466 1.00 . A A . 122 CYS HB2 1 1
20 46098 1 1 122 CYS HB3 H 16.912 8.620 21.547 1.00 . A A . 122 CYS HB3 1 1
20 46099 1 1 122 CYS HG H 14.321 9.140 22.140 1.00 . A A . 122 CYS HG 1 1
20 46100 1 1 122 CYS N N 15.369 6.844 19.251 1.00 . A A . 122 CYS N 1 1
20 46101 1 1 122 CYS O O 16.515 9.943 18.544 1.00 . A A . 122 CYS O 1 1
20 46102 1 1 122 CYS SG S 14.696 8.299 22.403 1.00 . A A . 122 CYS SG 1 1
20 46103 1 1 123 TYR C C 19.321 10.278 18.839 1.00 . A A . 123 TYR C 1 1
20 46104 1 1 123 TYR CA C 19.057 8.856 18.339 1.00 . A A . 123 TYR CA 1 1
20 46105 1 1 123 TYR CB C 18.775 8.893 16.839 1.00 . A A . 123 TYR CB 1 1
20 46106 1 1 123 TYR CD1 C 18.609 6.399 16.595 1.00 . A A . 123 TYR CD1 1 1
20 46107 1 1 123 TYR CD2 C 20.237 7.592 15.254 1.00 . A A . 123 TYR CD2 1 1
20 46108 1 1 123 TYR CE1 C 19.014 5.191 16.014 1.00 . A A . 123 TYR CE1 1 1
20 46109 1 1 123 TYR CE2 C 20.644 6.386 14.672 1.00 . A A . 123 TYR CE2 1 1
20 46110 1 1 123 TYR CG C 19.219 7.596 16.215 1.00 . A A . 123 TYR CG 1 1
20 46111 1 1 123 TYR CZ C 20.032 5.185 15.052 1.00 . A A . 123 TYR CZ 1 1
20 46112 1 1 123 TYR H H 18.037 7.396 19.493 1.00 . A A . 123 TYR H 1 1
20 46113 1 1 123 TYR HA H 19.932 8.251 18.515 1.00 . A A . 123 TYR HA 1 1
20 46114 1 1 123 TYR HB2 H 17.716 9.023 16.676 1.00 . A A . 123 TYR HB2 1 1
20 46115 1 1 123 TYR HB3 H 19.314 9.713 16.390 1.00 . A A . 123 TYR HB3 1 1
20 46116 1 1 123 TYR HD1 H 17.824 6.408 17.339 1.00 . A A . 123 TYR HD1 1 1
20 46117 1 1 123 TYR HD2 H 20.709 8.518 14.963 1.00 . A A . 123 TYR HD2 1 1
20 46118 1 1 123 TYR HE1 H 18.540 4.266 16.308 1.00 . A A . 123 TYR HE1 1 1
20 46119 1 1 123 TYR HE2 H 21.428 6.381 13.931 1.00 . A A . 123 TYR HE2 1 1
20 46120 1 1 123 TYR HH H 21.173 4.183 13.894 1.00 . A A . 123 TYR HH 1 1
20 46121 1 1 123 TYR N N 17.927 8.261 19.045 1.00 . A A . 123 TYR N 1 1
20 46122 1 1 123 TYR O O 18.390 11.013 19.173 1.00 . A A . 123 TYR O 1 1
20 46123 1 1 123 TYR OH O 20.434 3.995 14.479 1.00 . A A . 123 TYR OH 1 1
20 46124 1 1 124 PRO C C 20.601 13.126 18.360 1.00 . A A . 124 PRO C 1 1
20 46125 1 1 124 PRO CA C 20.964 12.034 19.364 1.00 . A A . 124 PRO CA 1 1
20 46126 1 1 124 PRO CB C 22.481 11.934 19.526 1.00 . A A . 124 PRO CB 1 1
20 46127 1 1 124 PRO CD C 21.734 9.862 18.518 1.00 . A A . 124 PRO CD 1 1
20 46128 1 1 124 PRO CG C 22.909 10.835 18.611 1.00 . A A . 124 PRO CG 1 1
20 46129 1 1 124 PRO HA H 20.516 12.243 20.320 1.00 . A A . 124 PRO HA 1 1
20 46130 1 1 124 PRO HB2 H 22.949 12.866 19.238 1.00 . A A . 124 PRO HB2 1 1
20 46131 1 1 124 PRO HB3 H 22.735 11.686 20.544 1.00 . A A . 124 PRO HB3 1 1
20 46132 1 1 124 PRO HD2 H 21.629 9.492 17.506 1.00 . A A . 124 PRO HD2 1 1
20 46133 1 1 124 PRO HD3 H 21.861 9.046 19.211 1.00 . A A . 124 PRO HD3 1 1
20 46134 1 1 124 PRO HG2 H 23.140 11.235 17.634 1.00 . A A . 124 PRO HG2 1 1
20 46135 1 1 124 PRO HG3 H 23.767 10.326 19.017 1.00 . A A . 124 PRO HG3 1 1
20 46136 1 1 124 PRO N N 20.567 10.672 18.895 1.00 . A A . 124 PRO N 1 1
20 46137 1 1 124 PRO O O 19.887 14.072 18.688 1.00 . A A . 124 PRO O 1 1
20 46138 1 1 125 PHE C C 19.330 14.127 15.888 1.00 . A A . 125 PHE C 1 1
20 46139 1 1 125 PHE CA C 20.835 13.973 16.095 1.00 . A A . 125 PHE CA 1 1
20 46140 1 1 125 PHE CB C 21.498 13.543 14.781 1.00 . A A . 125 PHE CB 1 1
20 46141 1 1 125 PHE CD1 C 19.640 13.386 13.091 1.00 . A A . 125 PHE CD1 1 1
20 46142 1 1 125 PHE CD2 C 20.500 11.339 14.065 1.00 . A A . 125 PHE CD2 1 1
20 46143 1 1 125 PHE CE1 C 18.732 12.645 12.329 1.00 . A A . 125 PHE CE1 1 1
20 46144 1 1 125 PHE CE2 C 19.591 10.597 13.302 1.00 . A A . 125 PHE CE2 1 1
20 46145 1 1 125 PHE CG C 20.525 12.733 13.958 1.00 . A A . 125 PHE CG 1 1
20 46146 1 1 125 PHE CZ C 18.706 11.249 12.435 1.00 . A A . 125 PHE CZ 1 1
20 46147 1 1 125 PHE H H 21.671 12.215 16.933 1.00 . A A . 125 PHE H 1 1
20 46148 1 1 125 PHE HA H 21.246 14.924 16.400 1.00 . A A . 125 PHE HA 1 1
20 46149 1 1 125 PHE HB2 H 21.797 14.418 14.225 1.00 . A A . 125 PHE HB2 1 1
20 46150 1 1 125 PHE HB3 H 22.368 12.941 14.999 1.00 . A A . 125 PHE HB3 1 1
20 46151 1 1 125 PHE HD1 H 19.661 14.462 13.010 1.00 . A A . 125 PHE HD1 1 1
20 46152 1 1 125 PHE HD2 H 21.183 10.835 14.733 1.00 . A A . 125 PHE HD2 1 1
20 46153 1 1 125 PHE HE1 H 18.050 13.148 11.660 1.00 . A A . 125 PHE HE1 1 1
20 46154 1 1 125 PHE HE2 H 19.570 9.521 13.382 1.00 . A A . 125 PHE HE2 1 1
20 46155 1 1 125 PHE HZ H 18.005 10.677 11.847 1.00 . A A . 125 PHE HZ 1 1
20 46156 1 1 125 PHE N N 21.104 12.987 17.137 1.00 . A A . 125 PHE N 1 1
20 46157 1 1 125 PHE O O 18.844 15.216 15.584 1.00 . A A . 125 PHE O 1 1
20 46158 1 1 126 ASP C C 16.511 13.981 16.917 1.00 . A A . 126 ASP C 1 1
20 46159 1 1 126 ASP CA C 17.150 13.058 15.887 1.00 . A A . 126 ASP CA 1 1
20 46160 1 1 126 ASP CB C 16.581 11.649 16.039 1.00 . A A . 126 ASP CB 1 1
20 46161 1 1 126 ASP CG C 16.664 10.901 14.713 1.00 . A A . 126 ASP CG 1 1
20 46162 1 1 126 ASP H H 19.038 12.190 16.301 1.00 . A A . 126 ASP H 1 1
20 46163 1 1 126 ASP HA H 16.919 13.422 14.898 1.00 . A A . 126 ASP HA 1 1
20 46164 1 1 126 ASP HB2 H 17.148 11.118 16.788 1.00 . A A . 126 ASP HB2 1 1
20 46165 1 1 126 ASP HB3 H 15.548 11.711 16.351 1.00 . A A . 126 ASP HB3 1 1
20 46166 1 1 126 ASP N N 18.598 13.030 16.057 1.00 . A A . 126 ASP N 1 1
20 46167 1 1 126 ASP O O 15.552 14.691 16.617 1.00 . A A . 126 ASP O 1 1
20 46168 1 1 126 ASP OD1 O 15.871 11.202 13.836 1.00 . A A . 126 ASP OD1 1 1
20 46169 1 1 126 ASP OD2 O 17.516 10.036 14.595 1.00 . A A . 126 ASP OD2 1 1
20 46170 1 1 127 TYR C C 17.529 15.915 19.540 1.00 . A A . 127 TYR C 1 1
20 46171 1 1 127 TYR CA C 16.532 14.812 19.198 1.00 . A A . 127 TYR CA 1 1
20 46172 1 1 127 TYR CB C 16.253 13.965 20.442 1.00 . A A . 127 TYR CB 1 1
20 46173 1 1 127 TYR CD1 C 17.462 15.075 22.352 1.00 . A A . 127 TYR CD1 1 1
20 46174 1 1 127 TYR CD2 C 15.076 15.440 22.117 1.00 . A A . 127 TYR CD2 1 1
20 46175 1 1 127 TYR CE1 C 17.477 15.895 23.487 1.00 . A A . 127 TYR CE1 1 1
20 46176 1 1 127 TYR CE2 C 15.092 16.261 23.252 1.00 . A A . 127 TYR CE2 1 1
20 46177 1 1 127 TYR CG C 16.262 14.848 21.667 1.00 . A A . 127 TYR CG 1 1
20 46178 1 1 127 TYR CZ C 16.292 16.487 23.937 1.00 . A A . 127 TYR CZ 1 1
20 46179 1 1 127 TYR H H 17.819 13.382 18.310 1.00 . A A . 127 TYR H 1 1
20 46180 1 1 127 TYR HA H 15.608 15.264 18.869 1.00 . A A . 127 TYR HA 1 1
20 46181 1 1 127 TYR HB2 H 15.284 13.495 20.346 1.00 . A A . 127 TYR HB2 1 1
20 46182 1 1 127 TYR HB3 H 17.013 13.206 20.540 1.00 . A A . 127 TYR HB3 1 1
20 46183 1 1 127 TYR HD1 H 18.377 14.619 22.004 1.00 . A A . 127 TYR HD1 1 1
20 46184 1 1 127 TYR HD2 H 14.151 15.265 21.590 1.00 . A A . 127 TYR HD2 1 1
20 46185 1 1 127 TYR HE1 H 18.403 16.070 24.014 1.00 . A A . 127 TYR HE1 1 1
20 46186 1 1 127 TYR HE2 H 14.177 16.718 23.600 1.00 . A A . 127 TYR HE2 1 1
20 46187 1 1 127 TYR HH H 15.983 18.162 24.800 1.00 . A A . 127 TYR HH 1 1
20 46188 1 1 127 TYR N N 17.053 13.968 18.130 1.00 . A A . 127 TYR N 1 1
20 46189 1 1 127 TYR O O 18.652 15.641 19.961 1.00 . A A . 127 TYR O 1 1
20 46190 1 1 127 TYR OH O 16.306 17.295 25.056 1.00 . A A . 127 TYR OH 1 1
20 46191 1 1 128 ILE C C 18.906 17.970 20.808 1.00 . A A . 128 ILE C 1 1
20 46192 1 1 128 ILE CA C 17.972 18.299 19.648 1.00 . A A . 128 ILE CA 1 1
20 46193 1 1 128 ILE CB C 17.124 19.522 20.002 1.00 . A A . 128 ILE CB 1 1
20 46194 1 1 128 ILE CD1 C 15.269 21.003 19.220 1.00 . A A . 128 ILE CD1 1 1
20 46195 1 1 128 ILE CG1 C 16.228 19.882 18.815 1.00 . A A . 128 ILE CG1 1 1
20 46196 1 1 128 ILE CG2 C 18.039 20.705 20.324 1.00 . A A . 128 ILE CG2 1 1
20 46197 1 1 128 ILE H H 16.202 17.321 19.019 1.00 . A A . 128 ILE H 1 1
20 46198 1 1 128 ILE HA H 18.564 18.525 18.774 1.00 . A A . 128 ILE HA 1 1
20 46199 1 1 128 ILE HB H 16.512 19.297 20.863 1.00 . A A . 128 ILE HB 1 1
20 46200 1 1 128 ILE HD11 H 15.799 21.731 19.816 1.00 . A A . 128 ILE HD11 1 1
20 46201 1 1 128 ILE HD12 H 14.454 20.591 19.796 1.00 . A A . 128 ILE HD12 1 1
20 46202 1 1 128 ILE HD13 H 14.878 21.479 18.333 1.00 . A A . 128 ILE HD13 1 1
20 46203 1 1 128 ILE HG12 H 16.840 20.209 17.988 1.00 . A A . 128 ILE HG12 1 1
20 46204 1 1 128 ILE HG13 H 15.658 19.013 18.519 1.00 . A A . 128 ILE HG13 1 1
20 46205 1 1 128 ILE HG21 H 18.358 20.644 21.354 1.00 . A A . 128 ILE HG21 1 1
20 46206 1 1 128 ILE HG22 H 17.501 21.628 20.168 1.00 . A A . 128 ILE HG22 1 1
20 46207 1 1 128 ILE HG23 H 18.903 20.677 19.677 1.00 . A A . 128 ILE HG23 1 1
20 46208 1 1 128 ILE N N 17.107 17.162 19.357 1.00 . A A . 128 ILE N 1 1
20 46209 1 1 128 ILE O O 18.577 18.212 21.970 1.00 . A A . 128 ILE O 1 1
20 46210 1 1 129 GLY C C 21.056 15.548 21.737 1.00 . A A . 129 GLY C 1 1
20 46211 1 1 129 GLY CA C 21.045 17.055 21.506 1.00 . A A . 129 GLY CA 1 1
20 46212 1 1 129 GLY H H 20.276 17.245 19.542 1.00 . A A . 129 GLY H 1 1
20 46213 1 1 129 GLY HA2 H 22.027 17.374 21.189 1.00 . A A . 129 GLY HA2 1 1
20 46214 1 1 129 GLY HA3 H 20.792 17.551 22.432 1.00 . A A . 129 GLY HA3 1 1
20 46215 1 1 129 GLY N N 20.070 17.417 20.485 1.00 . A A . 129 GLY N 1 1
20 46216 1 1 129 GLY O O 20.611 14.780 20.885 1.00 . A A . 129 GLY O 1 1
20 46217 1 1 130 ASP C C 20.374 13.280 23.970 1.00 . A A . 130 ASP C 1 1
20 46218 1 1 130 ASP CA C 21.625 13.708 23.215 1.00 . A A . 130 ASP CA 1 1
20 46219 1 1 130 ASP CB C 22.860 13.423 24.071 1.00 . A A . 130 ASP CB 1 1
20 46220 1 1 130 ASP CG C 24.121 13.549 23.224 1.00 . A A . 130 ASP CG 1 1
20 46221 1 1 130 ASP H H 21.905 15.787 23.534 1.00 . A A . 130 ASP H 1 1
20 46222 1 1 130 ASP HA H 21.695 13.142 22.300 1.00 . A A . 130 ASP HA 1 1
20 46223 1 1 130 ASP HB2 H 22.902 14.133 24.886 1.00 . A A . 130 ASP HB2 1 1
20 46224 1 1 130 ASP HB3 H 22.796 12.422 24.470 1.00 . A A . 130 ASP HB3 1 1
20 46225 1 1 130 ASP N N 21.565 15.131 22.892 1.00 . A A . 130 ASP N 1 1
20 46226 1 1 130 ASP O O 20.215 13.598 25.149 1.00 . A A . 130 ASP O 1 1
20 46227 1 1 130 ASP OD1 O 23.993 13.606 22.013 1.00 . A A . 130 ASP OD1 1 1
20 46228 1 1 130 ASP OD2 O 25.196 13.592 23.801 1.00 . A A . 130 ASP OD2 1 1
20 46229 1 1 131 ALA C C 18.520 11.517 25.285 1.00 . A A . 131 ALA C 1 1
20 46230 1 1 131 ALA CA C 18.251 12.092 23.895 1.00 . A A . 131 ALA CA 1 1
20 46231 1 1 131 ALA CB C 17.596 11.020 23.018 1.00 . A A . 131 ALA CB 1 1
20 46232 1 1 131 ALA H H 19.676 12.338 22.344 1.00 . A A . 131 ALA H 1 1
20 46233 1 1 131 ALA HA H 17.573 12.925 23.978 1.00 . A A . 131 ALA HA 1 1
20 46234 1 1 131 ALA HB1 H 16.741 11.445 22.514 1.00 . A A . 131 ALA HB1 1 1
20 46235 1 1 131 ALA HB2 H 17.273 10.192 23.634 1.00 . A A . 131 ALA HB2 1 1
20 46236 1 1 131 ALA HB3 H 18.305 10.667 22.283 1.00 . A A . 131 ALA HB3 1 1
20 46237 1 1 131 ALA N N 19.492 12.558 23.282 1.00 . A A . 131 ALA N 1 1
20 46238 1 1 131 ALA O O 19.023 10.401 25.417 1.00 . A A . 131 ALA O 1 1
20 46239 1 1 132 PRO C C 17.811 10.425 27.982 1.00 . A A . 132 PRO C 1 1
20 46240 1 1 132 PRO CA C 18.410 11.807 27.725 1.00 . A A . 132 PRO CA 1 1
20 46241 1 1 132 PRO CB C 17.690 12.874 28.558 1.00 . A A . 132 PRO CB 1 1
20 46242 1 1 132 PRO CD C 17.600 13.598 26.254 1.00 . A A . 132 PRO CD 1 1
20 46243 1 1 132 PRO CG C 17.644 14.091 27.696 1.00 . A A . 132 PRO CG 1 1
20 46244 1 1 132 PRO HA H 19.460 11.811 27.966 1.00 . A A . 132 PRO HA 1 1
20 46245 1 1 132 PRO HB2 H 16.688 12.544 28.795 1.00 . A A . 132 PRO HB2 1 1
20 46246 1 1 132 PRO HB3 H 18.242 13.081 29.460 1.00 . A A . 132 PRO HB3 1 1
20 46247 1 1 132 PRO HD2 H 16.579 13.547 25.901 1.00 . A A . 132 PRO HD2 1 1
20 46248 1 1 132 PRO HD3 H 18.189 14.240 25.617 1.00 . A A . 132 PRO HD3 1 1
20 46249 1 1 132 PRO HG2 H 16.758 14.669 27.918 1.00 . A A . 132 PRO HG2 1 1
20 46250 1 1 132 PRO HG3 H 18.529 14.688 27.849 1.00 . A A . 132 PRO HG3 1 1
20 46251 1 1 132 PRO N N 18.200 12.255 26.316 1.00 . A A . 132 PRO N 1 1
20 46252 1 1 132 PRO O O 18.413 9.594 28.663 1.00 . A A . 132 PRO O 1 1
20 46253 1 1 133 ASP C C 15.763 8.211 26.263 1.00 . A A . 133 ASP C 1 1
20 46254 1 1 133 ASP CA C 15.955 8.901 27.607 1.00 . A A . 133 ASP CA 1 1
20 46255 1 1 133 ASP CB C 14.598 9.104 28.285 1.00 . A A . 133 ASP CB 1 1
20 46256 1 1 133 ASP CG C 13.768 10.110 27.496 1.00 . A A . 133 ASP CG 1 1
20 46257 1 1 133 ASP H H 16.193 10.886 26.898 1.00 . A A . 133 ASP H 1 1
20 46258 1 1 133 ASP HA H 16.569 8.272 28.234 1.00 . A A . 133 ASP HA 1 1
20 46259 1 1 133 ASP HB2 H 14.073 8.161 28.326 1.00 . A A . 133 ASP HB2 1 1
20 46260 1 1 133 ASP HB3 H 14.749 9.474 29.289 1.00 . A A . 133 ASP HB3 1 1
20 46261 1 1 133 ASP N N 16.625 10.186 27.432 1.00 . A A . 133 ASP N 1 1
20 46262 1 1 133 ASP O O 15.783 8.856 25.214 1.00 . A A . 133 ASP O 1 1
20 46263 1 1 133 ASP OD1 O 14.284 11.179 27.211 1.00 . A A . 133 ASP OD1 1 1
20 46264 1 1 133 ASP OD2 O 12.628 9.801 27.191 1.00 . A A . 133 ASP OD2 1 1
20 46265 1 1 134 ARG C C 14.078 5.341 25.110 1.00 . A A . 134 ARG C 1 1
20 46266 1 1 134 ARG CA C 15.389 6.126 25.074 1.00 . A A . 134 ARG CA 1 1
20 46267 1 1 134 ARG CB C 16.559 5.165 24.878 1.00 . A A . 134 ARG CB 1 1
20 46268 1 1 134 ARG CD C 17.702 4.752 22.692 1.00 . A A . 134 ARG CD 1 1
20 46269 1 1 134 ARG CG C 16.436 4.490 23.510 1.00 . A A . 134 ARG CG 1 1
20 46270 1 1 134 ARG CZ C 19.926 3.793 22.531 1.00 . A A . 134 ARG CZ 1 1
20 46271 1 1 134 ARG H H 15.576 6.430 27.165 1.00 . A A . 134 ARG H 1 1
20 46272 1 1 134 ARG HA H 15.361 6.803 24.244 1.00 . A A . 134 ARG HA 1 1
20 46273 1 1 134 ARG HB2 H 17.486 5.716 24.931 1.00 . A A . 134 ARG HB2 1 1
20 46274 1 1 134 ARG HB3 H 16.540 4.412 25.652 1.00 . A A . 134 ARG HB3 1 1
20 46275 1 1 134 ARG HD2 H 17.542 4.440 21.673 1.00 . A A . 134 ARG HD2 1 1
20 46276 1 1 134 ARG HD3 H 17.923 5.811 22.710 1.00 . A A . 134 ARG HD3 1 1
20 46277 1 1 134 ARG HE H 18.778 3.675 24.167 1.00 . A A . 134 ARG HE 1 1
20 46278 1 1 134 ARG HG2 H 16.314 3.424 23.648 1.00 . A A . 134 ARG HG2 1 1
20 46279 1 1 134 ARG HG3 H 15.582 4.885 22.983 1.00 . A A . 134 ARG HG3 1 1
20 46280 1 1 134 ARG HH11 H 19.240 4.743 20.908 1.00 . A A . 134 ARG HH11 1 1
20 46281 1 1 134 ARG HH12 H 20.829 4.070 20.765 1.00 . A A . 134 ARG HH12 1 1
20 46282 1 1 134 ARG HH21 H 20.862 2.789 23.988 1.00 . A A . 134 ARG HH21 1 1
20 46283 1 1 134 ARG HH22 H 21.748 2.963 22.509 1.00 . A A . 134 ARG HH22 1 1
20 46284 1 1 134 ARG N N 15.579 6.893 26.301 1.00 . A A . 134 ARG N 1 1
20 46285 1 1 134 ARG NE N 18.829 4.012 23.248 1.00 . A A . 134 ARG NE 1 1
20 46286 1 1 134 ARG NH1 N 20.005 4.238 21.307 1.00 . A A . 134 ARG NH1 1 1
20 46287 1 1 134 ARG NH2 N 20.924 3.131 23.050 1.00 . A A . 134 ARG NH2 1 1
20 46288 1 1 134 ARG O O 13.756 4.703 26.111 1.00 . A A . 134 ARG O 1 1
20 46289 1 1 135 TYR C C 12.306 3.252 23.479 1.00 . A A . 135 TYR C 1 1
20 46290 1 1 135 TYR CA C 12.057 4.677 23.953 1.00 . A A . 135 TYR CA 1 1
20 46291 1 1 135 TYR CB C 11.096 5.388 22.997 1.00 . A A . 135 TYR CB 1 1
20 46292 1 1 135 TYR CD1 C 9.180 5.903 24.537 1.00 . A A . 135 TYR CD1 1 1
20 46293 1 1 135 TYR CD2 C 8.864 4.241 22.806 1.00 . A A . 135 TYR CD2 1 1
20 46294 1 1 135 TYR CE1 C 7.865 5.707 24.971 1.00 . A A . 135 TYR CE1 1 1
20 46295 1 1 135 TYR CE2 C 7.549 4.044 23.241 1.00 . A A . 135 TYR CE2 1 1
20 46296 1 1 135 TYR CG C 9.679 5.169 23.456 1.00 . A A . 135 TYR CG 1 1
20 46297 1 1 135 TYR CZ C 7.048 4.777 24.323 1.00 . A A . 135 TYR CZ 1 1
20 46298 1 1 135 TYR H H 13.629 5.910 23.231 1.00 . A A . 135 TYR H 1 1
20 46299 1 1 135 TYR HA H 11.621 4.649 24.942 1.00 . A A . 135 TYR HA 1 1
20 46300 1 1 135 TYR HB2 H 11.311 6.444 22.985 1.00 . A A . 135 TYR HB2 1 1
20 46301 1 1 135 TYR HB3 H 11.215 4.984 22.001 1.00 . A A . 135 TYR HB3 1 1
20 46302 1 1 135 TYR HD1 H 9.813 6.619 25.038 1.00 . A A . 135 TYR HD1 1 1
20 46303 1 1 135 TYR HD2 H 9.247 3.678 21.971 1.00 . A A . 135 TYR HD2 1 1
20 46304 1 1 135 TYR HE1 H 7.479 6.273 25.805 1.00 . A A . 135 TYR HE1 1 1
20 46305 1 1 135 TYR HE2 H 6.920 3.329 22.744 1.00 . A A . 135 TYR HE2 1 1
20 46306 1 1 135 TYR HH H 5.769 4.008 25.514 1.00 . A A . 135 TYR HH 1 1
20 46307 1 1 135 TYR N N 13.325 5.390 24.011 1.00 . A A . 135 TYR N 1 1
20 46308 1 1 135 TYR O O 12.908 3.038 22.427 1.00 . A A . 135 TYR O 1 1
20 46309 1 1 135 TYR OH O 5.748 4.583 24.745 1.00 . A A . 135 TYR OH 1 1
20 46310 1 1 136 ILE C C 10.701 0.131 23.830 1.00 . A A . 136 ILE C 1 1
20 46311 1 1 136 ILE CA C 12.033 0.876 23.928 1.00 . A A . 136 ILE CA 1 1
20 46312 1 1 136 ILE CB C 12.930 0.211 24.983 1.00 . A A . 136 ILE CB 1 1
20 46313 1 1 136 ILE CD1 C 15.258 0.810 25.675 1.00 . A A . 136 ILE CD1 1 1
20 46314 1 1 136 ILE CG1 C 14.396 0.264 24.543 1.00 . A A . 136 ILE CG1 1 1
20 46315 1 1 136 ILE CG2 C 12.518 -1.237 25.185 1.00 . A A . 136 ILE CG2 1 1
20 46316 1 1 136 ILE H H 11.388 2.519 25.097 1.00 . A A . 136 ILE H 1 1
20 46317 1 1 136 ILE HA H 12.521 0.815 22.979 1.00 . A A . 136 ILE HA 1 1
20 46318 1 1 136 ILE HB H 12.822 0.739 25.919 1.00 . A A . 136 ILE HB 1 1
20 46319 1 1 136 ILE HD11 H 15.109 1.875 25.753 1.00 . A A . 136 ILE HD11 1 1
20 46320 1 1 136 ILE HD12 H 16.298 0.604 25.463 1.00 . A A . 136 ILE HD12 1 1
20 46321 1 1 136 ILE HD13 H 14.977 0.334 26.600 1.00 . A A . 136 ILE HD13 1 1
20 46322 1 1 136 ILE HG12 H 14.735 -0.733 24.293 1.00 . A A . 136 ILE HG12 1 1
20 46323 1 1 136 ILE HG13 H 14.493 0.902 23.687 1.00 . A A . 136 ILE HG13 1 1
20 46324 1 1 136 ILE HG21 H 12.308 -1.686 24.227 1.00 . A A . 136 ILE HG21 1 1
20 46325 1 1 136 ILE HG22 H 11.639 -1.274 25.809 1.00 . A A . 136 ILE HG22 1 1
20 46326 1 1 136 ILE HG23 H 13.326 -1.769 25.665 1.00 . A A . 136 ILE HG23 1 1
20 46327 1 1 136 ILE N N 11.849 2.283 24.266 1.00 . A A . 136 ILE N 1 1
20 46328 1 1 136 ILE O O 9.871 0.185 24.750 1.00 . A A . 136 ILE O 1 1
20 46329 1 1 137 ILE C C 9.585 -2.820 22.642 1.00 . A A . 137 ILE C 1 1
20 46330 1 1 137 ILE CA C 9.297 -1.329 22.504 1.00 . A A . 137 ILE CA 1 1
20 46331 1 1 137 ILE CB C 8.754 -1.051 21.107 1.00 . A A . 137 ILE CB 1 1
20 46332 1 1 137 ILE CD1 C 8.223 1.288 21.787 1.00 . A A . 137 ILE CD1 1 1
20 46333 1 1 137 ILE CG1 C 8.949 0.425 20.768 1.00 . A A . 137 ILE CG1 1 1
20 46334 1 1 137 ILE CG2 C 7.267 -1.381 21.072 1.00 . A A . 137 ILE CG2 1 1
20 46335 1 1 137 ILE H H 11.201 -0.566 22.024 1.00 . A A . 137 ILE H 1 1
20 46336 1 1 137 ILE HA H 8.556 -1.038 23.233 1.00 . A A . 137 ILE HA 1 1
20 46337 1 1 137 ILE HB H 9.272 -1.658 20.386 1.00 . A A . 137 ILE HB 1 1
20 46338 1 1 137 ILE HD11 H 8.916 1.599 22.555 1.00 . A A . 137 ILE HD11 1 1
20 46339 1 1 137 ILE HD12 H 7.418 0.723 22.231 1.00 . A A . 137 ILE HD12 1 1
20 46340 1 1 137 ILE HD13 H 7.826 2.152 21.285 1.00 . A A . 137 ILE HD13 1 1
20 46341 1 1 137 ILE HG12 H 10.003 0.660 20.785 1.00 . A A . 137 ILE HG12 1 1
20 46342 1 1 137 ILE HG13 H 8.550 0.624 19.787 1.00 . A A . 137 ILE HG13 1 1
20 46343 1 1 137 ILE HG21 H 6.935 -1.415 20.048 1.00 . A A . 137 ILE HG21 1 1
20 46344 1 1 137 ILE HG22 H 6.718 -0.618 21.605 1.00 . A A . 137 ILE HG22 1 1
20 46345 1 1 137 ILE HG23 H 7.099 -2.338 21.542 1.00 . A A . 137 ILE HG23 1 1
20 46346 1 1 137 ILE N N 10.512 -0.567 22.714 1.00 . A A . 137 ILE N 1 1
20 46347 1 1 137 ILE O O 10.279 -3.411 21.811 1.00 . A A . 137 ILE O 1 1
20 46348 1 1 138 GLU C C 8.096 -5.661 23.349 1.00 . A A . 138 GLU C 1 1
20 46349 1 1 138 GLU CA C 9.249 -4.849 23.938 1.00 . A A . 138 GLU CA 1 1
20 46350 1 1 138 GLU CB C 9.332 -5.123 25.442 1.00 . A A . 138 GLU CB 1 1
20 46351 1 1 138 GLU CD C 9.683 -6.906 27.168 1.00 . A A . 138 GLU CD 1 1
20 46352 1 1 138 GLU CG C 9.741 -6.578 25.678 1.00 . A A . 138 GLU CG 1 1
20 46353 1 1 138 GLU H H 8.508 -2.898 24.325 1.00 . A A . 138 GLU H 1 1
20 46354 1 1 138 GLU HA H 10.172 -5.161 23.473 1.00 . A A . 138 GLU HA 1 1
20 46355 1 1 138 GLU HB2 H 10.066 -4.467 25.887 1.00 . A A . 138 GLU HB2 1 1
20 46356 1 1 138 GLU HB3 H 8.370 -4.946 25.893 1.00 . A A . 138 GLU HB3 1 1
20 46357 1 1 138 GLU HG2 H 9.068 -7.231 25.141 1.00 . A A . 138 GLU HG2 1 1
20 46358 1 1 138 GLU HG3 H 10.748 -6.730 25.320 1.00 . A A . 138 GLU HG3 1 1
20 46359 1 1 138 GLU N N 9.046 -3.423 23.697 1.00 . A A . 138 GLU N 1 1
20 46360 1 1 138 GLU O O 6.930 -5.280 23.461 1.00 . A A . 138 GLU O 1 1
20 46361 1 1 138 GLU OE1 O 9.024 -6.180 27.891 1.00 . A A . 138 GLU OE1 1 1
20 46362 1 1 138 GLU OE2 O 10.302 -7.880 27.565 1.00 . A A . 138 GLU OE2 1 1
20 46363 1 1 139 ALA C C 7.852 -9.107 22.177 1.00 . A A . 139 ALA C 1 1
20 46364 1 1 139 ALA CA C 7.415 -7.646 22.127 1.00 . A A . 139 ALA CA 1 1
20 46365 1 1 139 ALA CB C 7.164 -7.232 20.677 1.00 . A A . 139 ALA CB 1 1
20 46366 1 1 139 ALA H H 9.374 -7.036 22.670 1.00 . A A . 139 ALA H 1 1
20 46367 1 1 139 ALA HA H 6.497 -7.543 22.684 1.00 . A A . 139 ALA HA 1 1
20 46368 1 1 139 ALA HB1 H 6.101 -7.231 20.481 1.00 . A A . 139 ALA HB1 1 1
20 46369 1 1 139 ALA HB2 H 7.652 -7.929 20.011 1.00 . A A . 139 ALA HB2 1 1
20 46370 1 1 139 ALA HB3 H 7.559 -6.240 20.513 1.00 . A A . 139 ALA HB3 1 1
20 46371 1 1 139 ALA N N 8.430 -6.784 22.726 1.00 . A A . 139 ALA N 1 1
20 46372 1 1 139 ALA O O 9.043 -9.414 22.117 1.00 . A A . 139 ALA O 1 1
20 46373 1 1 140 LYS C C 6.631 -12.157 21.121 1.00 . A A . 140 LYS C 1 1
20 46374 1 1 140 LYS CA C 7.169 -11.435 22.343 1.00 . A A . 140 LYS CA 1 1
20 46375 1 1 140 LYS CB C 6.562 -12.048 23.606 1.00 . A A . 140 LYS CB 1 1
20 46376 1 1 140 LYS CD C 6.353 -14.156 24.922 1.00 . A A . 140 LYS CD 1 1
20 46377 1 1 140 LYS CE C 6.555 -15.670 24.889 1.00 . A A . 140 LYS CE 1 1
20 46378 1 1 140 LYS CG C 6.709 -13.567 23.551 1.00 . A A . 140 LYS CG 1 1
20 46379 1 1 140 LYS H H 5.940 -9.699 22.323 1.00 . A A . 140 LYS H 1 1
20 46380 1 1 140 LYS HA H 8.239 -11.566 22.380 1.00 . A A . 140 LYS HA 1 1
20 46381 1 1 140 LYS HB2 H 7.076 -11.668 24.476 1.00 . A A . 140 LYS HB2 1 1
20 46382 1 1 140 LYS HB3 H 5.515 -11.792 23.666 1.00 . A A . 140 LYS HB3 1 1
20 46383 1 1 140 LYS HD2 H 6.988 -13.723 25.681 1.00 . A A . 140 LYS HD2 1 1
20 46384 1 1 140 LYS HD3 H 5.319 -13.939 25.149 1.00 . A A . 140 LYS HD3 1 1
20 46385 1 1 140 LYS HE2 H 5.600 -16.150 24.722 1.00 . A A . 140 LYS HE2 1 1
20 46386 1 1 140 LYS HE3 H 7.232 -15.926 24.092 1.00 . A A . 140 LYS HE3 1 1
20 46387 1 1 140 LYS HG2 H 6.042 -13.966 22.792 1.00 . A A . 140 LYS HG2 1 1
20 46388 1 1 140 LYS HG3 H 7.728 -13.822 23.304 1.00 . A A . 140 LYS HG3 1 1
20 46389 1 1 140 LYS HZ1 H 6.570 -15.705 26.975 1.00 . A A . 140 LYS HZ1 1 1
20 46390 1 1 140 LYS HZ2 H 8.108 -15.825 26.264 1.00 . A A . 140 LYS HZ2 1 1
20 46391 1 1 140 LYS HZ3 H 7.059 -17.161 26.254 1.00 . A A . 140 LYS HZ3 1 1
20 46392 1 1 140 LYS N N 6.876 -10.005 22.283 1.00 . A A . 140 LYS N 1 1
20 46393 1 1 140 LYS NZ N 7.113 -16.125 26.195 1.00 . A A . 140 LYS NZ 1 1
20 46394 1 1 140 LYS O O 5.662 -11.715 20.507 1.00 . A A . 140 LYS O 1 1
20 46395 1 1 141 LEU C C 5.590 -14.848 19.929 1.00 . A A . 141 LEU C 1 1
20 46396 1 1 141 LEU CA C 6.833 -14.030 19.601 1.00 . A A . 141 LEU CA 1 1
20 46397 1 1 141 LEU CB C 7.940 -14.983 19.159 1.00 . A A . 141 LEU CB 1 1
20 46398 1 1 141 LEU CD1 C 7.767 -14.911 16.677 1.00 . A A . 141 LEU CD1 1 1
20 46399 1 1 141 LEU CD2 C 8.299 -17.063 17.820 1.00 . A A . 141 LEU CD2 1 1
20 46400 1 1 141 LEU CG C 7.504 -15.758 17.914 1.00 . A A . 141 LEU CG 1 1
20 46401 1 1 141 LEU H H 8.052 -13.574 21.286 1.00 . A A . 141 LEU H 1 1
20 46402 1 1 141 LEU HA H 6.612 -13.350 18.794 1.00 . A A . 141 LEU HA 1 1
20 46403 1 1 141 LEU HB2 H 8.828 -14.416 18.937 1.00 . A A . 141 LEU HB2 1 1
20 46404 1 1 141 LEU HB3 H 8.145 -15.678 19.953 1.00 . A A . 141 LEU HB3 1 1
20 46405 1 1 141 LEU HD11 H 7.759 -15.540 15.800 1.00 . A A . 141 LEU HD11 1 1
20 46406 1 1 141 LEU HD12 H 8.732 -14.435 16.772 1.00 . A A . 141 LEU HD12 1 1
20 46407 1 1 141 LEU HD13 H 6.999 -14.157 16.589 1.00 . A A . 141 LEU HD13 1 1
20 46408 1 1 141 LEU HD21 H 8.625 -17.214 16.801 1.00 . A A . 141 LEU HD21 1 1
20 46409 1 1 141 LEU HD22 H 7.670 -17.887 18.122 1.00 . A A . 141 LEU HD22 1 1
20 46410 1 1 141 LEU HD23 H 9.160 -17.010 18.469 1.00 . A A . 141 LEU HD23 1 1
20 46411 1 1 141 LEU HG H 6.449 -15.983 17.975 1.00 . A A . 141 LEU HG 1 1
20 46412 1 1 141 LEU N N 7.270 -13.268 20.764 1.00 . A A . 141 LEU N 1 1
20 46413 1 1 141 LEU O O 5.630 -15.763 20.752 1.00 . A A . 141 LEU O 1 1
20 46414 1 1 142 THR C C 3.148 -16.426 18.534 1.00 . A A . 142 THR C 1 1
20 46415 1 1 142 THR CA C 3.236 -15.227 19.474 1.00 . A A . 142 THR CA 1 1
20 46416 1 1 142 THR CB C 2.054 -14.294 19.223 1.00 . A A . 142 THR CB 1 1
20 46417 1 1 142 THR CG2 C 2.532 -12.842 19.237 1.00 . A A . 142 THR CG2 1 1
20 46418 1 1 142 THR H H 4.529 -13.787 18.625 1.00 . A A . 142 THR H 1 1
20 46419 1 1 142 THR HA H 3.195 -15.577 20.496 1.00 . A A . 142 THR HA 1 1
20 46420 1 1 142 THR HB H 1.323 -14.433 19.997 1.00 . A A . 142 THR HB 1 1
20 46421 1 1 142 THR HG1 H 0.790 -15.253 18.096 1.00 . A A . 142 THR HG1 1 1
20 46422 1 1 142 THR HG21 H 1.680 -12.193 19.363 1.00 . A A . 142 THR HG21 1 1
20 46423 1 1 142 THR HG22 H 3.024 -12.616 18.303 1.00 . A A . 142 THR HG22 1 1
20 46424 1 1 142 THR HG23 H 3.224 -12.694 20.056 1.00 . A A . 142 THR HG23 1 1
20 46425 1 1 142 THR N N 4.492 -14.518 19.266 1.00 . A A . 142 THR N 1 1
20 46426 1 1 142 THR O O 2.719 -17.506 18.932 1.00 . A A . 142 THR O 1 1
20 46427 1 1 142 THR OG1 O 1.475 -14.593 17.959 1.00 . A A . 142 THR OG1 1 1
20 46428 1 1 143 GLY C C 4.729 -17.231 15.368 1.00 . A A . 143 GLY C 1 1
20 46429 1 1 143 GLY CA C 3.519 -17.300 16.296 1.00 . A A . 143 GLY CA 1 1
20 46430 1 1 143 GLY H H 3.883 -15.338 17.014 1.00 . A A . 143 GLY H 1 1
20 46431 1 1 143 GLY HA2 H 3.517 -18.248 16.809 1.00 . A A . 143 GLY HA2 1 1
20 46432 1 1 143 GLY HA3 H 2.618 -17.211 15.706 1.00 . A A . 143 GLY HA3 1 1
20 46433 1 1 143 GLY N N 3.556 -16.225 17.282 1.00 . A A . 143 GLY N 1 1
20 46434 1 1 143 GLY O O 5.496 -16.269 15.401 1.00 . A A . 143 GLY O 1 1
20 46435 1 1 144 SER C C 5.619 -19.005 12.322 1.00 . A A . 144 SER C 1 1
20 46436 1 1 144 SER CA C 6.018 -18.292 13.609 1.00 . A A . 144 SER CA 1 1
20 46437 1 1 144 SER CB C 7.203 -19.018 14.249 1.00 . A A . 144 SER CB 1 1
20 46438 1 1 144 SER H H 4.257 -19.000 14.553 1.00 . A A . 144 SER H 1 1
20 46439 1 1 144 SER HA H 6.315 -17.280 13.375 1.00 . A A . 144 SER HA 1 1
20 46440 1 1 144 SER HB2 H 7.999 -19.118 13.531 1.00 . A A . 144 SER HB2 1 1
20 46441 1 1 144 SER HB3 H 7.556 -18.448 15.099 1.00 . A A . 144 SER HB3 1 1
20 46442 1 1 144 SER HG H 7.134 -20.952 14.045 1.00 . A A . 144 SER HG 1 1
20 46443 1 1 144 SER N N 4.897 -18.257 14.539 1.00 . A A . 144 SER N 1 1
20 46444 1 1 144 SER O O 4.749 -19.876 12.328 1.00 . A A . 144 SER O 1 1
20 46445 1 1 144 SER OG O 6.788 -20.311 14.671 1.00 . A A . 144 SER OG 1 1
20 46446 1 1 145 TYR C C 7.243 -19.533 9.162 1.00 . A A . 145 TYR C 1 1
20 46447 1 1 145 TYR CA C 5.958 -19.232 9.926 1.00 . A A . 145 TYR CA 1 1
20 46448 1 1 145 TYR CB C 5.089 -18.284 9.101 1.00 . A A . 145 TYR CB 1 1
20 46449 1 1 145 TYR CD1 C 2.694 -18.925 9.568 1.00 . A A . 145 TYR CD1 1 1
20 46450 1 1 145 TYR CD2 C 3.630 -16.993 10.698 1.00 . A A . 145 TYR CD2 1 1
20 46451 1 1 145 TYR CE1 C 1.475 -18.717 10.223 1.00 . A A . 145 TYR CE1 1 1
20 46452 1 1 145 TYR CE2 C 2.412 -16.785 11.351 1.00 . A A . 145 TYR CE2 1 1
20 46453 1 1 145 TYR CG C 3.773 -18.063 9.806 1.00 . A A . 145 TYR CG 1 1
20 46454 1 1 145 TYR CZ C 1.333 -17.647 11.116 1.00 . A A . 145 TYR CZ 1 1
20 46455 1 1 145 TYR H H 6.938 -17.924 11.274 1.00 . A A . 145 TYR H 1 1
20 46456 1 1 145 TYR HA H 5.419 -20.153 10.084 1.00 . A A . 145 TYR HA 1 1
20 46457 1 1 145 TYR HB2 H 5.602 -17.345 8.990 1.00 . A A . 145 TYR HB2 1 1
20 46458 1 1 145 TYR HB3 H 4.908 -18.710 8.126 1.00 . A A . 145 TYR HB3 1 1
20 46459 1 1 145 TYR HD1 H 2.804 -19.750 8.880 1.00 . A A . 145 TYR HD1 1 1
20 46460 1 1 145 TYR HD2 H 4.460 -16.327 10.884 1.00 . A A . 145 TYR HD2 1 1
20 46461 1 1 145 TYR HE1 H 0.644 -19.381 10.040 1.00 . A A . 145 TYR HE1 1 1
20 46462 1 1 145 TYR HE2 H 2.308 -15.957 12.036 1.00 . A A . 145 TYR HE2 1 1
20 46463 1 1 145 TYR HH H 0.216 -17.773 12.660 1.00 . A A . 145 TYR HH 1 1
20 46464 1 1 145 TYR N N 6.257 -18.627 11.219 1.00 . A A . 145 TYR N 1 1
20 46465 1 1 145 TYR O O 8.298 -18.971 9.455 1.00 . A A . 145 TYR O 1 1
20 46466 1 1 145 TYR OH O 0.131 -17.443 11.762 1.00 . A A . 145 TYR OH 1 1
20 46467 1 1 146 SER C C 7.868 -21.188 5.973 1.00 . A A . 146 SER C 1 1
20 46468 1 1 146 SER CA C 8.301 -20.784 7.374 1.00 . A A . 146 SER CA 1 1
20 46469 1 1 146 SER CB C 9.060 -21.936 8.035 1.00 . A A . 146 SER CB 1 1
20 46470 1 1 146 SER H H 6.275 -20.834 7.989 1.00 . A A . 146 SER H 1 1
20 46471 1 1 146 SER HA H 8.952 -19.932 7.301 1.00 . A A . 146 SER HA 1 1
20 46472 1 1 146 SER HB2 H 9.743 -22.372 7.326 1.00 . A A . 146 SER HB2 1 1
20 46473 1 1 146 SER HB3 H 9.619 -21.557 8.883 1.00 . A A . 146 SER HB3 1 1
20 46474 1 1 146 SER HG H 7.847 -22.700 9.351 1.00 . A A . 146 SER HG 1 1
20 46475 1 1 146 SER N N 7.144 -20.421 8.179 1.00 . A A . 146 SER N 1 1
20 46476 1 1 146 SER O O 7.023 -22.069 5.810 1.00 . A A . 146 SER O 1 1
20 46477 1 1 146 SER OG O 8.134 -22.926 8.463 1.00 . A A . 146 SER OG 1 1
20 46478 1 1 147 LYS C C 6.761 -21.506 3.479 1.00 . A A . 147 LYS C 1 1
20 46479 1 1 147 LYS CA C 8.123 -20.825 3.575 1.00 . A A . 147 LYS CA 1 1
20 46480 1 1 147 LYS CB C 9.180 -21.739 2.955 1.00 . A A . 147 LYS CB 1 1
20 46481 1 1 147 LYS CD C 10.323 -22.380 0.826 1.00 . A A . 147 LYS CD 1 1
20 46482 1 1 147 LYS CE C 10.448 -22.062 -0.665 1.00 . A A . 147 LYS CE 1 1
20 46483 1 1 147 LYS CG C 9.222 -21.515 1.441 1.00 . A A . 147 LYS CG 1 1
20 46484 1 1 147 LYS H H 9.117 -19.842 5.169 1.00 . A A . 147 LYS H 1 1
20 46485 1 1 147 LYS HA H 8.091 -19.899 3.019 1.00 . A A . 147 LYS HA 1 1
20 46486 1 1 147 LYS HB2 H 10.148 -21.505 3.379 1.00 . A A . 147 LYS HB2 1 1
20 46487 1 1 147 LYS HB3 H 8.936 -22.770 3.160 1.00 . A A . 147 LYS HB3 1 1
20 46488 1 1 147 LYS HD2 H 11.262 -22.173 1.320 1.00 . A A . 147 LYS HD2 1 1
20 46489 1 1 147 LYS HD3 H 10.072 -23.423 0.949 1.00 . A A . 147 LYS HD3 1 1
20 46490 1 1 147 LYS HE2 H 11.153 -21.256 -0.806 1.00 . A A . 147 LYS HE2 1 1
20 46491 1 1 147 LYS HE3 H 10.796 -22.940 -1.189 1.00 . A A . 147 LYS HE3 1 1
20 46492 1 1 147 LYS HG2 H 8.268 -21.782 1.010 1.00 . A A . 147 LYS HG2 1 1
20 46493 1 1 147 LYS HG3 H 9.430 -20.475 1.238 1.00 . A A . 147 LYS HG3 1 1
20 46494 1 1 147 LYS HZ1 H 8.370 -22.204 -0.721 1.00 . A A . 147 LYS HZ1 1 1
20 46495 1 1 147 LYS HZ2 H 9.082 -21.851 -2.223 1.00 . A A . 147 LYS HZ2 1 1
20 46496 1 1 147 LYS HZ3 H 8.966 -20.647 -1.031 1.00 . A A . 147 LYS HZ3 1 1
20 46497 1 1 147 LYS N N 8.452 -20.535 4.968 1.00 . A A . 147 LYS N 1 1
20 46498 1 1 147 LYS NZ N 9.117 -21.661 -1.201 1.00 . A A . 147 LYS NZ 1 1
20 46499 1 1 147 LYS O O 6.727 -22.725 3.528 1.00 . A A . 147 LYS O 1 1
20 46500 1 1 147 LYS OXT O 5.772 -20.801 3.363 1.00 . A A . 147 LYS OXT 1 1
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