NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635832 |
6i3r   |
34326 | cing | 4-filtered-FRED | STAR | entry | full | 2660 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6i3r
# This FRED archive file contains, for PDB entry <6i3r>:
#
# - 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_6i3r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6i3r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28534.59
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 $Dosage_compensation_regulator A . 1 1
stop_
save_
save_Dosage_compensation_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dosage compensation regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMDIKSFLYQFCAKSQIEPKFDIRQTGPKNRQRFLCEVRVEPNTYIGVGNSTNKKDAEKNACRDFVNYLVRVGKLNTNDVPADAGASGGGPRTGLEGAGMAGGSGQQKRVFDGQSGPQDLGEAYRPLNHDGGDGGNRYSVIDRIQEQRDMNEAEAFDVNAAIHGNWTIENAKERLNIYKQTNNIRDDYKYTPVGPEHARSFLAELSIYVPALNRTVTARESGSNKKSASKSCALSLVRQLFHLNVIEPFSGTLKKKKD
_Entity.Number_of_monomers 259
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 ALA . 1 1
3 MET . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 SER . 1 1
8 PHE . 1 1
9 LEU . 1 1
10 TYR . 1 1
11 GLN . 1 1
12 PHE . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 SER . 1 1
17 GLN . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 PRO . 1 1
21 LYS . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 THR . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 ARG . 1 1
33 GLN . 1 1
34 ARG . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 CYS . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 ARG . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 ASN . 1 1
45 THR . 1 1
46 TYR . 1 1
47 ILE . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 SER . 1 1
53 THR . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 ASN . 1 1
62 ALA . 1 1
63 CYS . 1 1
64 ARG . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 ASN . 1 1
69 TYR . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 ARG . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 ASN . 1 1
78 THR . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 ALA . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 ALA . 1 1
88 SER . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 GLY . 1 1
92 PRO . 1 1
93 ARG . 1 1
94 THR . 1 1
95 GLY . 1 1
96 LEU . 1 1
97 GLU . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 GLY . 1 1
101 MET . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 SER . 1 1
106 GLY . 1 1
107 GLN . 1 1
108 GLN . 1 1
109 LYS . 1 1
110 ARG . 1 1
111 VAL . 1 1
112 PHE . 1 1
113 ASP . 1 1
114 GLY . 1 1
115 GLN . 1 1
116 SER . 1 1
117 GLY . 1 1
118 PRO . 1 1
119 GLN . 1 1
120 ASP . 1 1
121 LEU . 1 1
122 GLY . 1 1
123 GLU . 1 1
124 ALA . 1 1
125 TYR . 1 1
126 ARG . 1 1
127 PRO . 1 1
128 LEU . 1 1
129 ASN . 1 1
130 HIS . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 GLY . 1 1
134 ASP . 1 1
135 GLY . 1 1
136 GLY . 1 1
137 ASN . 1 1
138 ARG . 1 1
139 TYR . 1 1
140 SER . 1 1
141 VAL . 1 1
142 ILE . 1 1
143 ASP . 1 1
144 ARG . 1 1
145 ILE . 1 1
146 GLN . 1 1
147 GLU . 1 1
148 GLN . 1 1
149 ARG . 1 1
150 ASP . 1 1
151 MET . 1 1
152 ASN . 1 1
153 GLU . 1 1
154 ALA . 1 1
155 GLU . 1 1
156 ALA . 1 1
157 PHE . 1 1
158 ASP . 1 1
159 VAL . 1 1
160 ASN . 1 1
161 ALA . 1 1
162 ALA . 1 1
163 ILE . 1 1
164 HIS . 1 1
165 GLY . 1 1
166 ASN . 1 1
167 TRP . 1 1
168 THR . 1 1
169 ILE . 1 1
170 GLU . 1 1
171 ASN . 1 1
172 ALA . 1 1
173 LYS . 1 1
174 GLU . 1 1
175 ARG . 1 1
176 LEU . 1 1
177 ASN . 1 1
178 ILE . 1 1
179 TYR . 1 1
180 LYS . 1 1
181 GLN . 1 1
182 THR . 1 1
183 ASN . 1 1
184 ASN . 1 1
185 ILE . 1 1
186 ARG . 1 1
187 ASP . 1 1
188 ASP . 1 1
189 TYR . 1 1
190 LYS . 1 1
191 TYR . 1 1
192 THR . 1 1
193 PRO . 1 1
194 VAL . 1 1
195 GLY . 1 1
196 PRO . 1 1
197 GLU . 1 1
198 HIS . 1 1
199 ALA . 1 1
200 ARG . 1 1
201 SER . 1 1
202 PHE . 1 1
203 LEU . 1 1
204 ALA . 1 1
205 GLU . 1 1
206 LEU . 1 1
207 SER . 1 1
208 ILE . 1 1
209 TYR . 1 1
210 VAL . 1 1
211 PRO . 1 1
212 ALA . 1 1
213 LEU . 1 1
214 ASN . 1 1
215 ARG . 1 1
216 THR . 1 1
217 VAL . 1 1
218 THR . 1 1
219 ALA . 1 1
220 ARG . 1 1
221 GLU . 1 1
222 SER . 1 1
223 GLY . 1 1
224 SER . 1 1
225 ASN . 1 1
226 LYS . 1 1
227 LYS . 1 1
228 SER . 1 1
229 ALA . 1 1
230 SER . 1 1
231 LYS . 1 1
232 SER . 1 1
233 CYS . 1 1
234 ALA . 1 1
235 LEU . 1 1
236 SER . 1 1
237 LEU . 1 1
238 VAL . 1 1
239 ARG . 1 1
240 GLN . 1 1
241 LEU . 1 1
242 PHE . 1 1
243 HIS . 1 1
244 LEU . 1 1
245 ASN . 1 1
246 VAL . 1 1
247 ILE . 1 1
248 GLU . 1 1
249 PRO . 1 1
250 PHE . 1 1
251 SER . 1 1
252 GLY . 1 1
253 THR . 1 1
254 LEU . 1 1
255 LYS . 1 1
256 LYS . 1 1
257 LYS . 1 1
258 LYS . 1 1
259 ASP . 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
ALA 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
LEU 9 9 1 1
TYR 10 10 1 1
GLN 11 11 1 1
PHE 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
PRO 20 20 1 1
LYS 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
ARG 32 32 1 1
GLN 33 33 1 1
ARG 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
CYS 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
ARG 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
ASN 44 44 1 1
THR 45 45 1 1
TYR 46 46 1 1
ILE 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
SER 52 52 1 1
THR 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
ASN 61 61 1 1
ALA 62 62 1 1
CYS 63 63 1 1
ARG 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
TYR 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
ARG 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
ASN 77 77 1 1
THR 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
ALA 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
ALA 87 87 1 1
SER 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
GLY 91 91 1 1
PRO 92 92 1 1
ARG 93 93 1 1
THR 94 94 1 1
GLY 95 95 1 1
LEU 96 96 1 1
GLU 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
GLY 100 100 1 1
MET 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
GLN 107 107 1 1
GLN 108 108 1 1
LYS 109 109 1 1
ARG 110 110 1 1
VAL 111 111 1 1
PHE 112 112 1 1
ASP 113 113 1 1
GLY 114 114 1 1
GLN 115 115 1 1
SER 116 116 1 1
GLY 117 117 1 1
PRO 118 118 1 1
GLN 119 119 1 1
ASP 120 120 1 1
LEU 121 121 1 1
GLY 122 122 1 1
GLU 123 123 1 1
ALA 124 124 1 1
TYR 125 125 1 1
ARG 126 126 1 1
PRO 127 127 1 1
LEU 128 128 1 1
ASN 129 129 1 1
HIS 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
GLY 133 133 1 1
ASP 134 134 1 1
GLY 135 135 1 1
GLY 136 136 1 1
ASN 137 137 1 1
ARG 138 138 1 1
TYR 139 139 1 1
SER 140 140 1 1
VAL 141 141 1 1
ILE 142 142 1 1
ASP 143 143 1 1
ARG 144 144 1 1
ILE 145 145 1 1
GLN 146 146 1 1
GLU 147 147 1 1
GLN 148 148 1 1
ARG 149 149 1 1
ASP 150 150 1 1
MET 151 151 1 1
ASN 152 152 1 1
GLU 153 153 1 1
ALA 154 154 1 1
GLU 155 155 1 1
ALA 156 156 1 1
PHE 157 157 1 1
ASP 158 158 1 1
VAL 159 159 1 1
ASN 160 160 1 1
ALA 161 161 1 1
ALA 162 162 1 1
ILE 163 163 1 1
HIS 164 164 1 1
GLY 165 165 1 1
ASN 166 166 1 1
TRP 167 167 1 1
THR 168 168 1 1
ILE 169 169 1 1
GLU 170 170 1 1
ASN 171 171 1 1
ALA 172 172 1 1
LYS 173 173 1 1
GLU 174 174 1 1
ARG 175 175 1 1
LEU 176 176 1 1
ASN 177 177 1 1
ILE 178 178 1 1
TYR 179 179 1 1
LYS 180 180 1 1
GLN 181 181 1 1
THR 182 182 1 1
ASN 183 183 1 1
ASN 184 184 1 1
ILE 185 185 1 1
ARG 186 186 1 1
ASP 187 187 1 1
ASP 188 188 1 1
TYR 189 189 1 1
LYS 190 190 1 1
TYR 191 191 1 1
THR 192 192 1 1
PRO 193 193 1 1
VAL 194 194 1 1
GLY 195 195 1 1
PRO 196 196 1 1
GLU 197 197 1 1
HIS 198 198 1 1
ALA 199 199 1 1
ARG 200 200 1 1
SER 201 201 1 1
PHE 202 202 1 1
LEU 203 203 1 1
ALA 204 204 1 1
GLU 205 205 1 1
LEU 206 206 1 1
SER 207 207 1 1
ILE 208 208 1 1
TYR 209 209 1 1
VAL 210 210 1 1
PRO 211 211 1 1
ALA 212 212 1 1
LEU 213 213 1 1
ASN 214 214 1 1
ARG 215 215 1 1
THR 216 216 1 1
VAL 217 217 1 1
THR 218 218 1 1
ALA 219 219 1 1
ARG 220 220 1 1
GLU 221 221 1 1
SER 222 222 1 1
GLY 223 223 1 1
SER 224 224 1 1
ASN 225 225 1 1
LYS 226 226 1 1
LYS 227 227 1 1
SER 228 228 1 1
ALA 229 229 1 1
SER 230 230 1 1
LYS 231 231 1 1
SER 232 232 1 1
CYS 233 233 1 1
ALA 234 234 1 1
LEU 235 235 1 1
SER 236 236 1 1
LEU 237 237 1 1
VAL 238 238 1 1
ARG 239 239 1 1
GLN 240 240 1 1
LEU 241 241 1 1
PHE 242 242 1 1
HIS 243 243 1 1
LEU 244 244 1 1
ASN 245 245 1 1
VAL 246 246 1 1
ILE 247 247 1 1
GLU 248 248 1 1
PRO 249 249 1 1
PHE 250 250 1 1
SER 251 251 1 1
GLY 252 252 1 1
THR 253 253 1 1
LEU 254 254 1 1
LYS 255 255 1 1
LYS 256 256 1 1
LYS 257 257 1 1
LYS 258 258 1 1
ASP 259 259 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
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
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 MET H . 3 MET H 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 3 MET H . 3 MET H 1 1
3 1 1 1 1 3 MET H . 3 MET H 1 1
3 1 2 1 1 3 MET QB . 3 MET QB 1 1
4 1 1 1 1 3 MET H . 3 MET H 1 1
4 1 2 1 1 3 MET QG . 3 MET QG 1 1
5 1 1 1 1 3 MET HA . 3 MET HA 1 1
5 1 2 1 1 3 MET HG2 . 3 MET HG2 1 1
6 1 1 1 1 3 MET HA . 3 MET HA 1 1
6 1 2 1 1 3 MET HG3 . 3 MET HG3 1 1
7 1 1 1 1 3 MET HA . 3 MET HA 1 1
7 1 2 1 1 4 ASP H . 4 ASP H 1 1
8 1 1 1 1 3 MET QB . 3 MET QB 1 1
8 1 2 1 1 4 ASP H . 4 ASP H 1 1
9 1 1 1 1 3 MET QG . 3 MET QG 1 1
9 1 2 1 1 4 ASP H . 4 ASP H 1 1
10 1 1 1 1 3 MET HG2 . 3 MET HG2 1 1
10 1 2 1 1 7 SER QB . 7 SER QB 1 1
11 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
11 1 2 1 1 7 SER QB . 7 SER QB 1 1
12 1 1 1 1 4 ASP H . 4 ASP H 1 1
12 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
13 1 1 1 1 4 ASP H . 4 ASP H 1 1
13 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
14 1 1 1 1 4 ASP H . 4 ASP H 1 1
14 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
15 1 1 1 1 4 ASP H . 4 ASP H 1 1
15 1 2 1 1 5 ILE H . 5 ILE H 1 1
16 1 1 1 1 4 ASP H . 4 ASP H 1 1
16 1 2 1 1 6 LYS H . 6 LYS H 1 1
17 1 1 1 1 4 ASP H . 4 ASP H 1 1
17 1 2 1 1 7 SER H . 7 SER H 1 1
18 1 1 1 1 4 ASP H . 4 ASP H 1 1
18 1 2 1 1 7 SER QB . 7 SER QB 1 1
19 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
19 1 2 1 1 5 ILE H . 5 ILE H 1 1
20 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
20 1 2 1 1 6 LYS H . 6 LYS H 1 1
21 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
21 1 2 1 1 5 ILE H . 5 ILE H 1 1
22 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
22 1 2 1 1 6 LYS H . 6 LYS H 1 1
23 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
23 1 2 1 1 5 ILE H . 5 ILE H 1 1
24 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
24 1 2 1 1 6 LYS H . 6 LYS H 1 1
25 1 1 1 1 5 ILE H . 5 ILE H 1 1
25 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
26 1 1 1 1 5 ILE H . 5 ILE H 1 1
26 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
27 1 1 1 1 5 ILE H . 5 ILE H 1 1
27 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
28 1 1 1 1 5 ILE H . 5 ILE H 1 1
28 1 2 1 1 6 LYS H . 6 LYS H 1 1
29 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
29 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
30 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
30 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
31 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
31 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
32 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
32 1 2 1 1 6 LYS H . 6 LYS H 1 1
33 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
33 1 2 1 1 8 PHE H . 8 PHE H 1 1
34 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
34 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
35 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
35 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
36 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
36 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
37 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
37 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
38 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
38 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
39 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
39 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
40 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
40 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
41 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
41 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
42 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
42 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
43 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
43 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
44 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
44 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
45 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
45 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
46 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
46 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
47 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
47 1 2 1 1 67 VAL H . 67 VAL H 1 1
48 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
48 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
49 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
49 1 2 1 1 6 LYS H . 6 LYS H 1 1
50 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
50 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
51 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
51 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
52 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
52 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
53 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
53 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
54 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
54 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
55 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
55 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
56 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
56 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
57 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
57 1 2 1 1 63 CYS H . 63 CYS H 1 1
58 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
58 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
59 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
59 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
60 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
60 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
61 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
61 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
62 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
62 1 2 1 1 64 ARG H . 64 ARG H 1 1
63 1 1 1 1 6 LYS H . 6 LYS H 1 1
63 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
64 1 1 1 1 6 LYS H . 6 LYS H 1 1
64 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
65 1 1 1 1 6 LYS H . 6 LYS H 1 1
65 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
66 1 1 1 1 6 LYS H . 6 LYS H 1 1
66 1 2 1 1 7 SER H . 7 SER H 1 1
67 1 1 1 1 6 LYS H . 6 LYS H 1 1
67 1 2 1 1 8 PHE H . 8 PHE H 1 1
68 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
68 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
69 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
69 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
70 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
70 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
71 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
71 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
72 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
72 1 2 1 1 7 SER H . 7 SER H 1 1
73 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
73 1 2 1 1 7 SER H . 7 SER H 1 1
74 1 1 1 1 7 SER H . 7 SER H 1 1
74 1 2 1 1 7 SER QB . 7 SER QB 1 1
75 1 1 1 1 7 SER H . 7 SER H 1 1
75 1 2 1 1 8 PHE H . 8 PHE H 1 1
76 1 1 1 1 7 SER QB . 7 SER QB 1 1
76 1 2 1 1 8 PHE H . 8 PHE H 1 1
77 1 1 1 1 8 PHE H . 8 PHE H 1 1
77 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
78 1 1 1 1 8 PHE H . 8 PHE H 1 1
78 1 2 1 1 9 LEU H . 9 LEU H 1 1
79 1 1 1 1 8 PHE H . 8 PHE H 1 1
79 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
80 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
80 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
81 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
81 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
82 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
82 1 2 1 1 9 LEU H . 9 LEU H 1 1
83 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
83 1 2 1 1 9 LEU H . 9 LEU H 1 1
84 1 1 1 1 9 LEU H . 9 LEU H 1 1
84 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
85 1 1 1 1 9 LEU H . 9 LEU H 1 1
85 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
86 1 1 1 1 9 LEU H . 9 LEU H 1 1
86 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
87 1 1 1 1 9 LEU H . 9 LEU H 1 1
87 1 2 1 1 10 TYR H . 10 TYR H 1 1
88 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
88 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
89 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
89 1 2 1 1 12 PHE H . 12 PHE H 1 1
90 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
90 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
91 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
91 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
92 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
92 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
93 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
93 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
94 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
94 1 2 1 1 10 TYR H . 10 TYR H 1 1
95 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
95 1 2 1 1 11 GLN H . 11 GLN H 1 1
96 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
96 1 2 1 1 10 TYR H . 10 TYR H 1 1
97 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
97 1 2 1 1 10 TYR H . 10 TYR H 1 1
98 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
98 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
99 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
99 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
100 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
100 1 2 1 1 20 PRO HB3 . 20 PRO HB3 1 1
101 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
101 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
102 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
102 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
103 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
103 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
104 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
104 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
105 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
105 1 2 1 1 63 CYS H . 63 CYS H 1 1
106 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
106 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
107 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
107 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
108 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
108 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
109 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
109 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
110 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
110 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
111 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
111 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
112 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
112 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
113 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
113 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
114 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
114 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
115 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
115 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
116 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
116 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
117 1 1 1 1 10 TYR H . 10 TYR H 1 1
117 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
118 1 1 1 1 10 TYR H . 10 TYR H 1 1
118 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
119 1 1 1 1 10 TYR H . 10 TYR H 1 1
119 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
120 1 1 1 1 10 TYR H . 10 TYR H 1 1
120 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
121 1 1 1 1 10 TYR H . 10 TYR H 1 1
121 1 2 1 1 11 GLN H . 11 GLN H 1 1
122 1 1 1 1 10 TYR H . 10 TYR H 1 1
122 1 2 1 1 11 GLN HA . 11 GLN HA 1 1
123 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
123 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
124 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
124 1 2 1 1 13 CYS H . 13 CYS H 1 1
125 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
125 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
126 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
126 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
127 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
127 1 2 1 1 11 GLN H . 11 GLN H 1 1
128 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
128 1 2 1 1 11 GLN H . 11 GLN H 1 1
129 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
129 1 2 1 1 11 GLN H . 11 GLN H 1 1
130 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
130 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
131 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
131 1 2 1 1 20 PRO HB3 . 20 PRO HB3 1 1
132 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
132 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
133 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
133 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
134 1 1 1 1 11 GLN H . 11 GLN H 1 1
134 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
135 1 1 1 1 11 GLN H . 11 GLN H 1 1
135 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
136 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
136 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
137 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
137 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
138 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
138 1 2 1 1 12 PHE H . 12 PHE H 1 1
139 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
139 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
140 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
140 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
141 1 1 1 1 12 PHE H . 12 PHE H 1 1
141 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
142 1 1 1 1 12 PHE H . 12 PHE H 1 1
142 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
143 1 1 1 1 12 PHE H . 12 PHE H 1 1
143 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
144 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
144 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
145 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
145 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
146 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
146 1 2 1 1 13 CYS H . 13 CYS H 1 1
147 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
147 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
148 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
148 1 2 1 1 13 CYS H . 13 CYS H 1 1
149 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
149 1 2 1 1 13 CYS H . 13 CYS H 1 1
150 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
150 1 2 1 1 13 CYS H . 13 CYS H 1 1
151 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
151 1 2 1 1 13 CYS HA . 13 CYS HA 1 1
152 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
152 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
153 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
153 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
154 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
154 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
155 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
155 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
156 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
156 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
157 1 1 1 1 13 CYS H . 13 CYS H 1 1
157 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
158 1 1 1 1 13 CYS H . 13 CYS H 1 1
158 1 2 1 1 15 LYS H . 15 LYS H 1 1
159 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
159 1 2 1 1 15 LYS H . 15 LYS H 1 1
160 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
160 1 2 1 1 16 SER H . 16 SER H 1 1
161 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
161 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
162 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
162 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
163 1 1 1 1 13 CYS QB . 13 CYS QB 1 1
163 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
164 1 1 1 1 13 CYS QB . 13 CYS QB 1 1
164 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
165 1 1 1 1 13 CYS QB . 13 CYS QB 1 1
165 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
166 1 1 1 1 13 CYS QB . 13 CYS QB 1 1
166 1 2 1 1 20 PRO HB3 . 20 PRO HB3 1 1
167 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
167 1 2 1 1 14 ALA H . 14 ALA H 1 1
168 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
168 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
169 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
169 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
170 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
170 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
171 1 1 1 1 13 CYS HB2 . 13 CYS HB2 1 1
171 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
172 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
172 1 2 1 1 14 ALA H . 14 ALA H 1 1
173 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
173 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
174 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
174 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
175 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
175 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
176 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
176 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
177 1 1 1 1 14 ALA H . 14 ALA H 1 1
177 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
178 1 1 1 1 14 ALA H . 14 ALA H 1 1
178 1 2 1 1 15 LYS H . 15 LYS H 1 1
179 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
179 1 2 1 1 16 SER H . 16 SER H 1 1
180 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
180 1 2 1 1 17 GLN H . 17 GLN H 1 1
181 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
181 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
182 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
182 1 2 1 1 18 ILE H . 18 ILE H 1 1
183 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
183 1 2 1 1 15 LYS H . 15 LYS H 1 1
184 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
184 1 2 1 1 17 GLN H . 17 GLN H 1 1
185 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
185 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
186 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
186 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
187 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
187 1 2 1 1 18 ILE H . 18 ILE H 1 1
188 1 1 1 1 15 LYS H . 15 LYS H 1 1
188 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
189 1 1 1 1 15 LYS H . 15 LYS H 1 1
189 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
190 1 1 1 1 15 LYS H . 15 LYS H 1 1
190 1 2 1 1 17 GLN H . 17 GLN H 1 1
191 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
191 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
192 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
192 1 2 1 1 17 GLN H . 17 GLN H 1 1
193 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
193 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
194 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
194 1 2 1 1 16 SER H . 16 SER H 1 1
195 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
195 1 2 1 1 16 SER H . 16 SER H 1 1
196 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
196 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
197 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
197 1 2 1 1 16 SER H . 16 SER H 1 1
198 1 1 1 1 16 SER H . 16 SER H 1 1
198 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
199 1 1 1 1 16 SER H . 16 SER H 1 1
199 1 2 1 1 16 SER QB . 16 SER QB 1 1
200 1 1 1 1 16 SER H . 16 SER H 1 1
200 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
201 1 1 1 1 16 SER H . 16 SER H 1 1
201 1 2 1 1 17 GLN H . 17 GLN H 1 1
202 1 1 1 1 16 SER H . 16 SER H 1 1
202 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
203 1 1 1 1 16 SER H . 16 SER H 1 1
203 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
204 1 1 1 1 16 SER H . 16 SER H 1 1
204 1 2 1 1 18 ILE H . 18 ILE H 1 1
205 1 1 1 1 16 SER H . 16 SER H 1 1
205 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
206 1 1 1 1 16 SER H . 16 SER H 1 1
206 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
207 1 1 1 1 16 SER H . 16 SER H 1 1
207 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
208 1 1 1 1 16 SER HA . 16 SER HA 1 1
208 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
209 1 1 1 1 16 SER HA . 16 SER HA 1 1
209 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
210 1 1 1 1 16 SER QB . 16 SER QB 1 1
210 1 2 1 1 17 GLN H . 17 GLN H 1 1
211 1 1 1 1 16 SER QB . 16 SER QB 1 1
211 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
212 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
212 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
213 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
213 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
214 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
214 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
215 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
215 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
216 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
216 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
217 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
217 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
218 1 1 1 1 17 GLN H . 17 GLN H 1 1
218 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
219 1 1 1 1 17 GLN H . 17 GLN H 1 1
219 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
220 1 1 1 1 17 GLN H . 17 GLN H 1 1
220 1 2 1 1 18 ILE H . 18 ILE H 1 1
221 1 1 1 1 17 GLN H . 17 GLN H 1 1
221 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
222 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
222 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
223 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
223 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
224 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
224 1 2 1 1 18 ILE H . 18 ILE H 1 1
225 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
225 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
226 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
226 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
227 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
227 1 2 1 1 18 ILE H . 18 ILE H 1 1
228 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
228 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
229 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
229 1 2 1 1 18 ILE H . 18 ILE H 1 1
230 1 1 1 1 18 ILE H . 18 ILE H 1 1
230 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
231 1 1 1 1 18 ILE H . 18 ILE H 1 1
231 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
232 1 1 1 1 18 ILE H . 18 ILE H 1 1
232 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
233 1 1 1 1 18 ILE H . 18 ILE H 1 1
233 1 2 1 1 19 GLU H . 19 GLU H 1 1
234 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
234 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
235 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
235 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
236 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
236 1 2 1 1 19 GLU H . 19 GLU H 1 1
237 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
237 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
238 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
238 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
239 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
239 1 2 1 1 19 GLU H . 19 GLU H 1 1
240 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
240 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
241 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
241 1 2 1 1 19 GLU H . 19 GLU H 1 1
242 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
242 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
243 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
243 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
244 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
244 1 2 1 1 19 GLU H . 19 GLU H 1 1
245 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
245 1 2 1 1 19 GLU H . 19 GLU H 1 1
246 1 1 1 1 19 GLU H . 19 GLU H 1 1
246 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
247 1 1 1 1 19 GLU H . 19 GLU H 1 1
247 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
248 1 1 1 1 19 GLU H . 19 GLU H 1 1
248 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
249 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
249 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
250 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
250 1 2 1 1 20 PRO HB3 . 20 PRO HB3 1 1
251 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
251 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
252 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
252 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
253 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
253 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
254 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
254 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
255 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
255 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
256 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
256 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
257 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
257 1 2 1 1 21 LYS H . 21 LYS H 1 1
258 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
258 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
259 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
259 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
260 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
260 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
261 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
261 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
262 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
262 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
263 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
263 1 2 1 1 42 GLU H . 42 GLU H 1 1
264 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
264 1 2 1 1 21 LYS H . 21 LYS H 1 1
265 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
265 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
266 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
266 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
267 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
267 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
268 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
268 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
269 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
269 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
270 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
270 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
271 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
271 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
272 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
272 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
273 1 1 1 1 21 LYS H . 21 LYS H 1 1
273 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
274 1 1 1 1 21 LYS H . 21 LYS H 1 1
274 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
275 1 1 1 1 21 LYS H . 21 LYS H 1 1
275 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
276 1 1 1 1 21 LYS H . 21 LYS H 1 1
276 1 2 1 1 40 ARG H . 40 ARG H 1 1
277 1 1 1 1 21 LYS H . 21 LYS H 1 1
277 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
278 1 1 1 1 21 LYS H . 21 LYS H 1 1
278 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
279 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
279 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
280 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
280 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
281 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
281 1 2 1 1 22 PHE H . 22 PHE H 1 1
282 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
282 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
283 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
283 1 2 1 1 22 PHE H . 22 PHE H 1 1
284 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
284 1 2 1 1 40 ARG H . 40 ARG H 1 1
285 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
285 1 2 1 1 40 ARG H . 40 ARG H 1 1
286 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
286 1 2 1 1 40 ARG H . 40 ARG H 1 1
287 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
287 1 2 1 1 22 PHE H . 22 PHE H 1 1
288 1 1 1 1 22 PHE H . 22 PHE H 1 1
288 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
289 1 1 1 1 22 PHE H . 22 PHE H 1 1
289 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
290 1 1 1 1 22 PHE H . 22 PHE H 1 1
290 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
291 1 1 1 1 22 PHE H . 22 PHE H 1 1
291 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
292 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
292 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
293 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
293 1 2 1 1 23 ASP H . 23 ASP H 1 1
294 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
294 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
295 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
295 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
296 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
296 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
297 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
297 1 2 1 1 23 ASP H . 23 ASP H 1 1
298 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
298 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
299 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
299 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
300 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
300 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
301 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
301 1 2 1 1 23 ASP H . 23 ASP H 1 1
302 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
302 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
303 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
303 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
304 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
304 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
305 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
305 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
306 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
306 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
307 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
307 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
308 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
308 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
309 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
309 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
310 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
310 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
311 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
311 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
312 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
312 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
313 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
313 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
314 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
314 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
315 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
315 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
316 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
316 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
317 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
317 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
318 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
318 1 2 1 1 62 ALA H . 62 ALA H 1 1
319 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
319 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
320 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
320 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
321 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
321 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
322 1 1 1 1 23 ASP H . 23 ASP H 1 1
322 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
323 1 1 1 1 23 ASP H . 23 ASP H 1 1
323 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
324 1 1 1 1 23 ASP H . 23 ASP H 1 1
324 1 2 1 1 24 ILE H . 24 ILE H 1 1
325 1 1 1 1 23 ASP H . 23 ASP H 1 1
325 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
326 1 1 1 1 23 ASP H . 23 ASP H 1 1
326 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
327 1 1 1 1 23 ASP H . 23 ASP H 1 1
327 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
328 1 1 1 1 23 ASP H . 23 ASP H 1 1
328 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
329 1 1 1 1 23 ASP H . 23 ASP H 1 1
329 1 2 1 1 38 GLU H . 38 GLU H 1 1
330 1 1 1 1 23 ASP H . 23 ASP H 1 1
330 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
331 1 1 1 1 23 ASP H . 23 ASP H 1 1
331 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
332 1 1 1 1 23 ASP H . 23 ASP H 1 1
332 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
333 1 1 1 1 23 ASP H . 23 ASP H 1 1
333 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
334 1 1 1 1 23 ASP H . 23 ASP H 1 1
334 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
335 1 1 1 1 23 ASP H . 23 ASP H 1 1
335 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
336 1 1 1 1 23 ASP H . 23 ASP H 1 1
336 1 2 1 1 40 ARG H . 40 ARG H 1 1
337 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
337 1 2 1 1 24 ILE H . 24 ILE H 1 1
338 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
338 1 2 1 1 24 ILE H . 24 ILE H 1 1
339 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
339 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
340 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
340 1 2 1 1 24 ILE H . 24 ILE H 1 1
341 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
341 1 2 1 1 38 GLU H . 38 GLU H 1 1
342 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
342 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
343 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
343 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
344 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
344 1 2 1 1 24 ILE H . 24 ILE H 1 1
345 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
345 1 2 1 1 38 GLU H . 38 GLU H 1 1
346 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
346 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
347 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
347 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
348 1 1 1 1 24 ILE H . 24 ILE H 1 1
348 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
349 1 1 1 1 24 ILE H . 24 ILE H 1 1
349 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
350 1 1 1 1 24 ILE H . 24 ILE H 1 1
350 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
351 1 1 1 1 24 ILE H . 24 ILE H 1 1
351 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
352 1 1 1 1 24 ILE H . 24 ILE H 1 1
352 1 2 1 1 25 ARG H . 25 ARG H 1 1
353 1 1 1 1 24 ILE H . 24 ILE H 1 1
353 1 2 1 1 38 GLU H . 38 GLU H 1 1
354 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
354 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
355 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
355 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
356 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
356 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
357 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
357 1 2 1 1 25 ARG H . 25 ARG H 1 1
358 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
358 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
359 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
359 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
360 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
360 1 2 1 1 38 GLU H . 38 GLU H 1 1
361 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
361 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
362 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
362 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
363 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
363 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
364 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
364 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
365 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
365 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
366 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
366 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
367 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
367 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
368 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
368 1 2 1 1 37 CYS H . 37 CYS H 1 1
369 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
369 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
370 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
370 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
371 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
371 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
372 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
372 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
373 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
373 1 2 1 1 38 GLU H . 38 GLU H 1 1
374 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
374 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
375 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
375 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
376 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
376 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
377 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
377 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
378 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
378 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
379 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
379 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
380 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
380 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
381 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
381 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
382 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
382 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
383 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
383 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
384 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
384 1 2 1 1 25 ARG H . 25 ARG H 1 1
385 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
385 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
386 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
386 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
387 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
387 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
388 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
388 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
389 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
389 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
390 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
390 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
391 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
391 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
392 1 1 1 1 25 ARG H . 25 ARG H 1 1
392 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
393 1 1 1 1 25 ARG H . 25 ARG H 1 1
393 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
394 1 1 1 1 25 ARG H . 25 ARG H 1 1
394 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
395 1 1 1 1 25 ARG H . 25 ARG H 1 1
395 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
396 1 1 1 1 25 ARG H . 25 ARG H 1 1
396 1 2 1 1 26 GLN H . 26 GLN H 1 1
397 1 1 1 1 25 ARG H . 25 ARG H 1 1
397 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
398 1 1 1 1 25 ARG H . 25 ARG H 1 1
398 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
399 1 1 1 1 25 ARG H . 25 ARG H 1 1
399 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
400 1 1 1 1 25 ARG H . 25 ARG H 1 1
400 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
401 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
401 1 2 1 1 26 GLN H . 26 GLN H 1 1
402 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
402 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
403 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
403 1 2 1 1 27 THR MG . 27 THR QG2 1 1
404 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
404 1 2 1 1 26 GLN H . 26 GLN H 1 1
405 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
405 1 2 1 1 27 THR HB . 27 THR HB 1 1
406 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
406 1 2 1 1 27 THR MG . 27 THR QG2 1 1
407 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 1
407 1 2 1 1 27 THR MG . 27 THR QG2 1 1
408 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 1
408 1 2 1 1 27 THR MG . 27 THR QG2 1 1
409 1 1 1 1 26 GLN H . 26 GLN H 1 1
409 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
410 1 1 1 1 26 GLN H . 26 GLN H 1 1
410 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
411 1 1 1 1 26 GLN H . 26 GLN H 1 1
411 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
412 1 1 1 1 26 GLN H . 26 GLN H 1 1
412 1 2 1 1 27 THR MG . 27 THR QG2 1 1
413 1 1 1 1 26 GLN H . 26 GLN H 1 1
413 1 2 1 1 36 LEU H . 36 LEU H 1 1
414 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
414 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
415 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
415 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
416 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
416 1 2 1 1 27 THR H . 27 THR H 1 1
417 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
417 1 2 1 1 27 THR MG . 27 THR QG2 1 1
418 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
418 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
419 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
419 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
420 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
420 1 2 1 1 36 LEU H . 36 LEU H 1 1
421 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
421 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
422 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
422 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
423 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
423 1 2 1 1 27 THR H . 27 THR H 1 1
424 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
424 1 2 1 1 28 GLY H . 28 GLY H 1 1
425 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
425 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
426 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
426 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
427 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
427 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
428 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
428 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
429 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
429 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
430 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
430 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
431 1 1 1 1 27 THR H . 27 THR H 1 1
431 1 2 1 1 27 THR MG . 27 THR QG2 1 1
432 1 1 1 1 27 THR H . 27 THR H 1 1
432 1 2 1 1 28 GLY H . 28 GLY H 1 1
433 1 1 1 1 27 THR H . 27 THR H 1 1
433 1 2 1 1 34 ARG H . 34 ARG H 1 1
434 1 1 1 1 27 THR H . 27 THR H 1 1
434 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
435 1 1 1 1 27 THR H . 27 THR H 1 1
435 1 2 1 1 36 LEU H . 36 LEU H 1 1
436 1 1 1 1 27 THR H . 27 THR H 1 1
436 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
437 1 1 1 1 27 THR HA . 27 THR HA 1 1
437 1 2 1 1 27 THR MG . 27 THR QG2 1 1
438 1 1 1 1 27 THR HA . 27 THR HA 1 1
438 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
439 1 1 1 1 27 THR HB . 27 THR HB 1 1
439 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
440 1 1 1 1 27 THR MG . 27 THR QG2 1 1
440 1 2 1 1 28 GLY H . 28 GLY H 1 1
441 1 1 1 1 27 THR MG . 27 THR QG2 1 1
441 1 2 1 1 36 LEU H . 36 LEU H 1 1
442 1 1 1 1 27 THR MG . 27 THR QG2 1 1
442 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
443 1 1 1 1 27 THR MG . 27 THR QG2 1 1
443 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
444 1 1 1 1 27 THR MG . 27 THR QG2 1 1
444 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
445 1 1 1 1 28 GLY H . 28 GLY H 1 1
445 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
446 1 1 1 1 28 GLY H . 28 GLY H 1 1
446 1 2 1 1 34 ARG H . 34 ARG H 1 1
447 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
447 1 2 1 1 30 LYS H . 30 LYS H 1 1
448 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
448 1 2 1 1 31 ASN H . 31 ASN H 1 1
449 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
449 1 2 1 1 30 LYS H . 30 LYS H 1 1
450 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
450 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
451 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
451 1 2 1 1 31 ASN H . 31 ASN H 1 1
452 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
452 1 2 1 1 32 ARG H . 32 ARG H 1 1
453 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
453 1 2 1 1 30 LYS H . 30 LYS H 1 1
454 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
454 1 2 1 1 31 ASN H . 31 ASN H 1 1
455 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
455 1 2 1 1 32 ARG H . 32 ARG H 1 1
456 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
456 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
457 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
457 1 2 1 1 32 ARG H . 32 ARG H 1 1
458 1 1 1 1 30 LYS H . 30 LYS H 1 1
458 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
459 1 1 1 1 30 LYS H . 30 LYS H 1 1
459 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
460 1 1 1 1 30 LYS H . 30 LYS H 1 1
460 1 2 1 1 31 ASN H . 31 ASN H 1 1
461 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
461 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
462 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
462 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
463 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
463 1 2 1 1 31 ASN H . 31 ASN H 1 1
464 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
464 1 2 1 1 32 ARG H . 32 ARG H 1 1
465 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
465 1 2 1 1 31 ASN H . 31 ASN H 1 1
466 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
466 1 2 1 1 31 ASN H . 31 ASN H 1 1
467 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
467 1 2 1 1 31 ASN H . 31 ASN H 1 1
468 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
468 1 2 1 1 31 ASN H . 31 ASN H 1 1
469 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
469 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
470 1 1 1 1 31 ASN H . 31 ASN H 1 1
470 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
471 1 1 1 1 31 ASN H . 31 ASN H 1 1
471 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
472 1 1 1 1 31 ASN H . 31 ASN H 1 1
472 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
473 1 1 1 1 31 ASN H . 31 ASN H 1 1
473 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
474 1 1 1 1 31 ASN H . 31 ASN H 1 1
474 1 2 1 1 32 ARG H . 32 ARG H 1 1
475 1 1 1 1 31 ASN H . 31 ASN H 1 1
475 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
476 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
476 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
477 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
477 1 2 1 1 32 ARG H . 32 ARG H 1 1
478 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
478 1 2 1 1 32 ARG H . 32 ARG H 1 1
479 1 1 1 1 32 ARG H . 32 ARG H 1 1
479 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
480 1 1 1 1 32 ARG H . 32 ARG H 1 1
480 1 2 1 1 33 GLN H . 33 GLN H 1 1
481 1 1 1 1 32 ARG H . 32 ARG H 1 1
481 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
482 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
482 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
483 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
483 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
484 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
484 1 2 1 1 33 GLN H . 33 GLN H 1 1
485 1 1 1 1 33 GLN H . 33 GLN H 1 1
485 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
486 1 1 1 1 33 GLN H . 33 GLN H 1 1
486 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
487 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
487 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
488 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
488 1 2 1 1 34 ARG H . 34 ARG H 1 1
489 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
489 1 2 1 1 34 ARG H . 34 ARG H 1 1
490 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
490 1 2 1 1 34 ARG H . 34 ARG H 1 1
491 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
491 1 2 1 1 34 ARG H . 34 ARG H 1 1
492 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
492 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
493 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
493 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
494 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
494 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
495 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
495 1 2 1 1 55 LYS H . 55 LYS H 1 1
496 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
496 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
497 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
497 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
498 1 1 1 1 34 ARG H . 34 ARG H 1 1
498 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
499 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
499 1 2 1 1 35 PHE H . 35 PHE H 1 1
500 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
500 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
501 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
501 1 2 1 1 52 SER H . 52 SER H 1 1
502 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
502 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
503 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
503 1 2 1 1 35 PHE H . 35 PHE H 1 1
504 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
504 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
505 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
505 1 2 1 1 53 THR HA . 53 THR HA 1 1
506 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
506 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
507 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
507 1 2 1 1 35 PHE H . 35 PHE H 1 1
508 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
508 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
509 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
509 1 2 1 1 35 PHE H . 35 PHE H 1 1
510 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
510 1 2 1 1 53 THR HA . 53 THR HA 1 1
511 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
511 1 2 1 1 53 THR MG . 53 THR QG2 1 1
512 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
512 1 2 1 1 35 PHE H . 35 PHE H 1 1
513 1 1 1 1 35 PHE H . 35 PHE H 1 1
513 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
514 1 1 1 1 35 PHE H . 35 PHE H 1 1
514 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
515 1 1 1 1 35 PHE H . 35 PHE H 1 1
515 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
516 1 1 1 1 35 PHE H . 35 PHE H 1 1
516 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
517 1 1 1 1 35 PHE H . 35 PHE H 1 1
517 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
518 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
518 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
519 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
519 1 2 1 1 36 LEU H . 36 LEU H 1 1
520 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
520 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
521 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
521 1 2 1 1 52 SER H . 52 SER H 1 1
522 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
522 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
523 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
523 1 2 1 1 36 LEU H . 36 LEU H 1 1
524 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
524 1 2 1 1 52 SER H . 52 SER H 1 1
525 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
525 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
526 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
526 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
527 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
527 1 2 1 1 36 LEU H . 36 LEU H 1 1
528 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
528 1 2 1 1 52 SER H . 52 SER H 1 1
529 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
529 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
530 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
530 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
531 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
531 1 2 1 1 36 LEU H . 36 LEU H 1 1
532 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
532 1 2 1 1 54 ASN H . 54 ASN H 1 1
533 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
533 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
534 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
534 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
535 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
535 1 2 1 1 55 LYS H . 55 LYS H 1 1
536 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
536 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
537 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
537 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
538 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
538 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
539 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
539 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
540 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
540 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
541 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
541 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
542 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
542 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
543 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
543 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
544 1 1 1 1 36 LEU H . 36 LEU H 1 1
544 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
545 1 1 1 1 36 LEU H . 36 LEU H 1 1
545 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
546 1 1 1 1 36 LEU H . 36 LEU H 1 1
546 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
547 1 1 1 1 36 LEU H . 36 LEU H 1 1
547 1 2 1 1 37 CYS H . 37 CYS H 1 1
548 1 1 1 1 36 LEU H . 36 LEU H 1 1
548 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
549 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
549 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
550 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
550 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
551 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
551 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
552 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
552 1 2 1 1 37 CYS H . 37 CYS H 1 1
553 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
553 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
554 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
554 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
555 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
555 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
556 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
556 1 2 1 1 52 SER H . 52 SER H 1 1
557 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
557 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
558 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
558 1 2 1 1 37 CYS H . 37 CYS H 1 1
559 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
559 1 2 1 1 37 CYS H . 37 CYS H 1 1
560 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
560 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
561 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
561 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
562 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
562 1 2 1 1 37 CYS H . 37 CYS H 1 1
563 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
563 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
564 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
564 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
565 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
565 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1
566 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
566 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
567 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
567 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
568 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
568 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
569 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
569 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
570 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
570 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
571 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
571 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
572 1 1 1 1 37 CYS H . 37 CYS H 1 1
572 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
573 1 1 1 1 37 CYS H . 37 CYS H 1 1
573 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
574 1 1 1 1 37 CYS H . 37 CYS H 1 1
574 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
575 1 1 1 1 37 CYS H . 37 CYS H 1 1
575 1 2 1 1 38 GLU H . 38 GLU H 1 1
576 1 1 1 1 37 CYS H . 37 CYS H 1 1
576 1 2 1 1 50 GLY H . 50 GLY H 1 1
577 1 1 1 1 37 CYS H . 37 CYS H 1 1
577 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
578 1 1 1 1 37 CYS H . 37 CYS H 1 1
578 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
579 1 1 1 1 37 CYS H . 37 CYS H 1 1
579 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
580 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
580 1 2 1 1 38 GLU H . 38 GLU H 1 1
581 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
581 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
582 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
582 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
583 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
583 1 2 1 1 38 GLU H . 38 GLU H 1 1
584 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
584 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
585 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
585 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
586 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
586 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
587 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
587 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
588 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
588 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
589 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
589 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
590 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
590 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
591 1 1 1 1 38 GLU H . 38 GLU H 1 1
591 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
592 1 1 1 1 38 GLU H . 38 GLU H 1 1
592 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
593 1 1 1 1 38 GLU H . 38 GLU H 1 1
593 1 2 1 1 39 VAL H . 39 VAL H 1 1
594 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
594 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
595 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
595 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
596 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
596 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
597 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
597 1 2 1 1 39 VAL H . 39 VAL H 1 1
598 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
598 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
599 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
599 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
600 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
600 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
601 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
601 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
602 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
602 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
603 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
603 1 2 1 1 50 GLY H . 50 GLY H 1 1
604 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
604 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
605 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
605 1 2 1 1 39 VAL H . 39 VAL H 1 1
606 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
606 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
607 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
607 1 2 1 1 39 VAL H . 39 VAL H 1 1
608 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
608 1 2 1 1 39 VAL H . 39 VAL H 1 1
609 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
609 1 2 1 1 39 VAL H . 39 VAL H 1 1
610 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
610 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
611 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
611 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
612 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
612 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
613 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
613 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
614 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
614 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
615 1 1 1 1 39 VAL H . 39 VAL H 1 1
615 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
616 1 1 1 1 39 VAL H . 39 VAL H 1 1
616 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
617 1 1 1 1 39 VAL H . 39 VAL H 1 1
617 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
618 1 1 1 1 39 VAL H . 39 VAL H 1 1
618 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
619 1 1 1 1 39 VAL H . 39 VAL H 1 1
619 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
620 1 1 1 1 39 VAL H . 39 VAL H 1 1
620 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
621 1 1 1 1 39 VAL H . 39 VAL H 1 1
621 1 2 1 1 48 GLY H . 48 GLY H 1 1
622 1 1 1 1 39 VAL H . 39 VAL H 1 1
622 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
623 1 1 1 1 39 VAL H . 39 VAL H 1 1
623 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
624 1 1 1 1 39 VAL H . 39 VAL H 1 1
624 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
625 1 1 1 1 39 VAL H . 39 VAL H 1 1
625 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
626 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
626 1 2 1 1 40 ARG H . 40 ARG H 1 1
627 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
627 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
628 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
628 1 2 1 1 48 GLY H . 48 GLY H 1 1
629 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
629 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
630 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
630 1 2 1 1 63 CYS H . 63 CYS H 1 1
631 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
631 1 2 1 1 40 ARG H . 40 ARG H 1 1
632 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
632 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
633 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
633 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
634 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
634 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
635 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
635 1 2 1 1 48 GLY H . 48 GLY H 1 1
636 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
636 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
637 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
637 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
638 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
638 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
639 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
639 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
640 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
640 1 2 1 1 63 CYS H . 63 CYS H 1 1
641 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
641 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
642 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
642 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
643 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
643 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
644 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
644 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
645 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
645 1 2 1 1 67 VAL H . 67 VAL H 1 1
646 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
646 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
647 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
647 1 2 1 1 40 ARG H . 40 ARG H 1 1
648 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
648 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
649 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
649 1 2 1 1 63 CYS H . 63 CYS H 1 1
650 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
650 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
651 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
651 1 2 1 1 40 ARG H . 40 ARG H 1 1
652 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
652 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
653 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
653 1 2 1 1 63 CYS H . 63 CYS H 1 1
654 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
654 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
655 1 1 1 1 40 ARG H . 40 ARG H 1 1
655 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
656 1 1 1 1 40 ARG H . 40 ARG H 1 1
656 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
657 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
657 1 2 1 1 41 VAL H . 41 VAL H 1 1
658 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
658 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
659 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
659 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
660 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
660 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
661 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
661 1 2 1 1 41 VAL H . 41 VAL H 1 1
662 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
662 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
663 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
663 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
664 1 1 1 1 41 VAL H . 41 VAL H 1 1
664 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
665 1 1 1 1 41 VAL H . 41 VAL H 1 1
665 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
666 1 1 1 1 41 VAL H . 41 VAL H 1 1
666 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
667 1 1 1 1 41 VAL H . 41 VAL H 1 1
667 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
668 1 1 1 1 41 VAL H . 41 VAL H 1 1
668 1 2 1 1 42 GLU H . 42 GLU H 1 1
669 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
669 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
670 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
670 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
671 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
671 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
672 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
672 1 2 1 1 42 GLU H . 42 GLU H 1 1
673 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
673 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
674 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
674 1 2 1 1 42 GLU H . 42 GLU H 1 1
675 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
675 1 2 1 1 42 GLU H . 42 GLU H 1 1
676 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
676 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
677 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
677 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
678 1 1 1 1 42 GLU H . 42 GLU H 1 1
678 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
679 1 1 1 1 42 GLU H . 42 GLU H 1 1
679 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
680 1 1 1 1 42 GLU H . 42 GLU H 1 1
680 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
681 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
681 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
682 1 1 1 1 44 ASN H . 44 ASN H 1 1
682 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
683 1 1 1 1 44 ASN H . 44 ASN H 1 1
683 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
684 1 1 1 1 44 ASN H . 44 ASN H 1 1
684 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
685 1 1 1 1 45 THR HA . 45 THR HA 1 1
685 1 2 1 1 45 THR HB . 45 THR HB 1 1
686 1 1 1 1 45 THR HA . 45 THR HA 1 1
686 1 2 1 1 45 THR MG . 45 THR QG2 1 1
687 1 1 1 1 45 THR HB . 45 THR HB 1 1
687 1 2 1 1 46 TYR H . 46 TYR H 1 1
688 1 1 1 1 46 TYR H . 46 TYR H 1 1
688 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1
689 1 1 1 1 46 TYR H . 46 TYR H 1 1
689 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1
690 1 1 1 1 46 TYR H . 46 TYR H 1 1
690 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
691 1 1 1 1 46 TYR H . 46 TYR H 1 1
691 1 2 1 1 47 ILE H . 47 ILE H 1 1
692 1 1 1 1 46 TYR H . 46 TYR H 1 1
692 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
693 1 1 1 1 46 TYR H . 46 TYR H 1 1
693 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
694 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
694 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
695 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
695 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
696 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
696 1 2 1 1 47 ILE H . 47 ILE H 1 1
697 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
697 1 2 1 1 47 ILE H . 47 ILE H 1 1
698 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
698 1 2 1 1 47 ILE H . 47 ILE H 1 1
699 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
699 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
700 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
700 1 2 1 1 69 TYR H . 69 TYR H 1 1
701 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
701 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
702 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
702 1 2 1 1 69 TYR QB . 69 TYR QB 1 1
703 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
703 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
704 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
704 1 2 1 1 47 ILE H . 47 ILE H 1 1
705 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
705 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
706 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
706 1 2 1 1 49 VAL H . 49 VAL H 1 1
707 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
707 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
708 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
708 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
709 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
709 1 2 1 1 69 TYR H . 69 TYR H 1 1
710 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
710 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
711 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
711 1 2 1 1 69 TYR QB . 69 TYR QB 1 1
712 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
712 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
713 1 1 1 1 47 ILE H . 47 ILE H 1 1
713 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
714 1 1 1 1 47 ILE H . 47 ILE H 1 1
714 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
715 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
715 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
716 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
716 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
717 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
717 1 2 1 1 48 GLY H . 48 GLY H 1 1
718 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
718 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
719 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
719 1 2 1 1 48 GLY H . 48 GLY H 1 1
720 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
720 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
721 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
721 1 2 1 1 48 GLY H . 48 GLY H 1 1
722 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
722 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
723 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
723 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
724 1 1 1 1 48 GLY H . 48 GLY H 1 1
724 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
725 1 1 1 1 48 GLY H . 48 GLY H 1 1
725 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
726 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
726 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
727 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
727 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
728 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
728 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
729 1 1 1 1 49 VAL H . 49 VAL H 1 1
729 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
730 1 1 1 1 49 VAL H . 49 VAL H 1 1
730 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
731 1 1 1 1 49 VAL H . 49 VAL H 1 1
731 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
732 1 1 1 1 49 VAL H . 49 VAL H 1 1
732 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
733 1 1 1 1 49 VAL H . 49 VAL H 1 1
733 1 2 1 1 50 GLY H . 50 GLY H 1 1
734 1 1 1 1 49 VAL H . 49 VAL H 1 1
734 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
735 1 1 1 1 49 VAL H . 49 VAL H 1 1
735 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
736 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
736 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
737 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
737 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
738 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
738 1 2 1 1 50 GLY H . 50 GLY H 1 1
739 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
739 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
740 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
740 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
741 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
741 1 2 1 1 50 GLY H . 50 GLY H 1 1
742 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
742 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
743 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
743 1 2 1 1 50 GLY H . 50 GLY H 1 1
744 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
744 1 2 1 1 50 GLY H . 50 GLY H 1 1
745 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
745 1 2 1 1 50 GLY H . 50 GLY H 1 1
746 1 1 1 1 50 GLY H . 50 GLY H 1 1
746 1 2 1 1 51 ASN H . 51 ASN H 1 1
747 1 1 1 1 50 GLY H . 50 GLY H 1 1
747 1 2 1 1 62 ALA H . 62 ALA H 1 1
748 1 1 1 1 50 GLY H . 50 GLY H 1 1
748 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
749 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
749 1 2 1 1 51 ASN H . 51 ASN H 1 1
750 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
750 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
751 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
751 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
752 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
752 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
753 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
753 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
754 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
754 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
755 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
755 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
756 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
756 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
757 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
757 1 2 1 1 62 ALA H . 62 ALA H 1 1
758 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
758 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
759 1 1 1 1 51 ASN H . 51 ASN H 1 1
759 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
760 1 1 1 1 51 ASN H . 51 ASN H 1 1
760 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
761 1 1 1 1 51 ASN H . 51 ASN H 1 1
761 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1
762 1 1 1 1 51 ASN H . 51 ASN H 1 1
762 1 2 1 1 52 SER H . 52 SER H 1 1
763 1 1 1 1 51 ASN H . 51 ASN H 1 1
763 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
764 1 1 1 1 51 ASN H . 51 ASN H 1 1
764 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
765 1 1 1 1 51 ASN H . 51 ASN H 1 1
765 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
766 1 1 1 1 51 ASN H . 51 ASN H 1 1
766 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
767 1 1 1 1 51 ASN H . 51 ASN H 1 1
767 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
768 1 1 1 1 51 ASN H . 51 ASN H 1 1
768 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
769 1 1 1 1 51 ASN H . 51 ASN H 1 1
769 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
770 1 1 1 1 51 ASN H . 51 ASN H 1 1
770 1 2 1 1 62 ALA H . 62 ALA H 1 1
771 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
771 1 2 1 1 52 SER H . 52 SER H 1 1
772 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
772 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
773 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
773 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
774 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
774 1 2 1 1 52 SER H . 52 SER H 1 1
775 1 1 1 1 51 ASN QD . 51 ASN QD2 1 1
775 1 2 1 1 52 SER H . 52 SER H 1 1
776 1 1 1 1 52 SER H . 52 SER H 1 1
776 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
777 1 1 1 1 52 SER H . 52 SER H 1 1
777 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
778 1 1 1 1 52 SER H . 52 SER H 1 1
778 1 2 1 1 58 ALA H . 58 ALA H 1 1
779 1 1 1 1 52 SER H . 52 SER H 1 1
779 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
780 1 1 1 1 52 SER H . 52 SER H 1 1
780 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
781 1 1 1 1 52 SER HA . 52 SER HA 1 1
781 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
782 1 1 1 1 52 SER QB . 52 SER QB 1 1
782 1 2 1 1 54 ASN H . 54 ASN H 1 1
783 1 1 1 1 52 SER QB . 52 SER QB 1 1
783 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
784 1 1 1 1 52 SER QB . 52 SER QB 1 1
784 1 2 1 1 58 ALA H . 58 ALA H 1 1
785 1 1 1 1 52 SER QB . 52 SER QB 1 1
785 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
786 1 1 1 1 52 SER QB . 52 SER QB 1 1
786 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
787 1 1 1 1 52 SER QB . 52 SER QB 1 1
787 1 2 1 1 61 ASN H . 61 ASN H 1 1
788 1 1 1 1 52 SER QB . 52 SER QB 1 1
788 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
789 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
789 1 2 1 1 58 ALA H . 58 ALA H 1 1
790 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
790 1 2 1 1 58 ALA H . 58 ALA H 1 1
791 1 1 1 1 53 THR H . 53 THR H 1 1
791 1 2 1 1 54 ASN H . 54 ASN H 1 1
792 1 1 1 1 53 THR HA . 53 THR HA 1 1
792 1 2 1 1 53 THR MG . 53 THR QG2 1 1
793 1 1 1 1 53 THR MG . 53 THR QG2 1 1
793 1 2 1 1 54 ASN H . 54 ASN H 1 1
794 1 1 1 1 54 ASN H . 54 ASN H 1 1
794 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
795 1 1 1 1 54 ASN H . 54 ASN H 1 1
795 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
796 1 1 1 1 54 ASN H . 54 ASN H 1 1
796 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
797 1 1 1 1 54 ASN H . 54 ASN H 1 1
797 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
798 1 1 1 1 54 ASN H . 54 ASN H 1 1
798 1 2 1 1 54 ASN QD . 54 ASN QD2 1 1
799 1 1 1 1 54 ASN H . 54 ASN H 1 1
799 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
800 1 1 1 1 54 ASN H . 54 ASN H 1 1
800 1 2 1 1 56 LYS H . 56 LYS H 1 1
801 1 1 1 1 54 ASN H . 54 ASN H 1 1
801 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
802 1 1 1 1 54 ASN H . 54 ASN H 1 1
802 1 2 1 1 58 ALA H . 58 ALA H 1 1
803 1 1 1 1 54 ASN H . 54 ASN H 1 1
803 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
804 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
804 1 2 1 1 54 ASN QD . 54 ASN QD2 1 1
805 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
805 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
806 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
806 1 2 1 1 55 LYS H . 55 LYS H 1 1
807 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
807 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
808 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
808 1 2 1 1 56 LYS H . 56 LYS H 1 1
809 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
809 1 2 1 1 55 LYS H . 55 LYS H 1 1
810 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
810 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
811 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
811 1 2 1 1 56 LYS H . 56 LYS H 1 1
812 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
812 1 2 1 1 55 LYS H . 55 LYS H 1 1
813 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
813 1 2 1 1 56 LYS H . 56 LYS H 1 1
814 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
814 1 2 1 1 55 LYS H . 55 LYS H 1 1
815 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
815 1 2 1 1 56 LYS H . 56 LYS H 1 1
816 1 1 1 1 54 ASN QD . 54 ASN QD2 1 1
816 1 2 1 1 56 LYS H . 56 LYS H 1 1
817 1 1 1 1 55 LYS H . 55 LYS H 1 1
817 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
818 1 1 1 1 55 LYS H . 55 LYS H 1 1
818 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
819 1 1 1 1 55 LYS H . 55 LYS H 1 1
819 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
820 1 1 1 1 55 LYS H . 55 LYS H 1 1
820 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
821 1 1 1 1 55 LYS H . 55 LYS H 1 1
821 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
822 1 1 1 1 55 LYS H . 55 LYS H 1 1
822 1 2 1 1 56 LYS H . 56 LYS H 1 1
823 1 1 1 1 55 LYS H . 55 LYS H 1 1
823 1 2 1 1 57 ASP H . 57 ASP H 1 1
824 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
824 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
825 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
825 1 2 1 1 58 ALA H . 58 ALA H 1 1
826 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
826 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
827 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
827 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
828 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
828 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
829 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
829 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
830 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
830 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
831 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
831 1 2 1 1 56 LYS H . 56 LYS H 1 1
832 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
832 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
833 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
833 1 2 1 1 56 LYS H . 56 LYS H 1 1
834 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
834 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
835 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
835 1 2 1 1 56 LYS H . 56 LYS H 1 1
836 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
836 1 2 1 1 56 LYS H . 56 LYS H 1 1
837 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
837 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
838 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
838 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
839 1 1 1 1 56 LYS H . 56 LYS H 1 1
839 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
840 1 1 1 1 56 LYS H . 56 LYS H 1 1
840 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
841 1 1 1 1 56 LYS H . 56 LYS H 1 1
841 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
842 1 1 1 1 56 LYS H . 56 LYS H 1 1
842 1 2 1 1 57 ASP H . 57 ASP H 1 1
843 1 1 1 1 56 LYS H . 56 LYS H 1 1
843 1 2 1 1 58 ALA H . 58 ALA H 1 1
844 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
844 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
845 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
845 1 2 1 1 59 GLU H . 59 GLU H 1 1
846 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
846 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
847 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
847 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
848 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
848 1 2 1 1 57 ASP H . 57 ASP H 1 1
849 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
849 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
850 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
850 1 2 1 1 57 ASP H . 57 ASP H 1 1
851 1 1 1 1 57 ASP H . 57 ASP H 1 1
851 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
852 1 1 1 1 57 ASP H . 57 ASP H 1 1
852 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
853 1 1 1 1 57 ASP H . 57 ASP H 1 1
853 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
854 1 1 1 1 57 ASP H . 57 ASP H 1 1
854 1 2 1 1 58 ALA H . 58 ALA H 1 1
855 1 1 1 1 57 ASP H . 57 ASP H 1 1
855 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
856 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
856 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
857 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
857 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
858 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
858 1 2 1 1 60 LYS H . 60 LYS H 1 1
859 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
859 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
860 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
860 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
861 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
861 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 1
862 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
862 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
863 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
863 1 2 1 1 58 ALA H . 58 ALA H 1 1
864 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
864 1 2 1 1 58 ALA H . 58 ALA H 1 1
865 1 1 1 1 58 ALA H . 58 ALA H 1 1
865 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
866 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
866 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
867 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
867 1 2 1 1 61 ASN H . 61 ASN H 1 1
868 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
868 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
869 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
869 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
870 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
870 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
871 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
871 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
872 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
872 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
873 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
873 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
874 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
874 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
875 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
875 1 2 1 1 62 ALA H . 62 ALA H 1 1
876 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
876 1 2 1 1 59 GLU H . 59 GLU H 1 1
877 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
877 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
878 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
878 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
879 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
879 1 2 1 1 62 ALA H . 62 ALA H 1 1
880 1 1 1 1 59 GLU H . 59 GLU H 1 1
880 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
881 1 1 1 1 59 GLU H . 59 GLU H 1 1
881 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
882 1 1 1 1 59 GLU H . 59 GLU H 1 1
882 1 2 1 1 60 LYS H . 60 LYS H 1 1
883 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
883 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
884 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
884 1 2 1 1 63 CYS H . 63 CYS H 1 1
885 1 1 1 1 60 LYS H . 60 LYS H 1 1
885 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
886 1 1 1 1 60 LYS H . 60 LYS H 1 1
886 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
887 1 1 1 1 60 LYS H . 60 LYS H 1 1
887 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 1
888 1 1 1 1 60 LYS H . 60 LYS H 1 1
888 1 2 1 1 61 ASN H . 61 ASN H 1 1
889 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
889 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
890 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
890 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
891 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
891 1 2 1 1 63 CYS H . 63 CYS H 1 1
892 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
892 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
893 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
893 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
894 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
894 1 2 1 1 61 ASN H . 61 ASN H 1 1
895 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
895 1 2 1 1 63 CYS H . 63 CYS H 1 1
896 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
896 1 2 1 1 61 ASN H . 61 ASN H 1 1
897 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1
897 1 2 1 1 61 ASN H . 61 ASN H 1 1
898 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
898 1 2 1 1 61 ASN H . 61 ASN H 1 1
899 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
899 1 2 1 1 64 ARG H . 64 ARG H 1 1
900 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
900 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
901 1 1 1 1 61 ASN H . 61 ASN H 1 1
901 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
902 1 1 1 1 61 ASN H . 61 ASN H 1 1
902 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
903 1 1 1 1 61 ASN H . 61 ASN H 1 1
903 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
904 1 1 1 1 61 ASN H . 61 ASN H 1 1
904 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
905 1 1 1 1 61 ASN H . 61 ASN H 1 1
905 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
906 1 1 1 1 61 ASN H . 61 ASN H 1 1
906 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
907 1 1 1 1 61 ASN H . 61 ASN H 1 1
907 1 2 1 1 62 ALA H . 62 ALA H 1 1
908 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
908 1 2 1 1 63 CYS H . 63 CYS H 1 1
909 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
909 1 2 1 1 64 ARG H . 64 ARG H 1 1
910 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
910 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
911 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
911 1 2 1 1 62 ALA H . 62 ALA H 1 1
912 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
912 1 2 1 1 62 ALA H . 62 ALA H 1 1
913 1 1 1 1 62 ALA H . 62 ALA H 1 1
913 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
914 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
914 1 2 1 1 63 CYS H . 63 CYS H 1 1
915 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
915 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
916 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
916 1 2 1 1 64 ARG H . 64 ARG H 1 1
917 1 1 1 1 63 CYS H . 63 CYS H 1 1
917 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
918 1 1 1 1 63 CYS H . 63 CYS H 1 1
918 1 2 1 1 64 ARG H . 64 ARG H 1 1
919 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
919 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
920 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
920 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
921 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
921 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
922 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
922 1 2 1 1 64 ARG H . 64 ARG H 1 1
923 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
923 1 2 1 1 64 ARG H . 64 ARG H 1 1
924 1 1 1 1 64 ARG H . 64 ARG H 1 1
924 1 2 1 1 65 ASP H . 65 ASP H 1 1
925 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
925 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
926 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
926 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
927 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
927 1 2 1 1 69 TYR H . 69 TYR H 1 1
928 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
928 1 2 1 1 69 TYR QB . 69 TYR QB 1 1
929 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
929 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
930 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
930 1 2 1 1 67 VAL H . 67 VAL H 1 1
931 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
931 1 2 1 1 67 VAL H . 67 VAL H 1 1
932 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
932 1 2 1 1 67 VAL H . 67 VAL H 1 1
933 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
933 1 2 1 1 67 VAL H . 67 VAL H 1 1
934 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
934 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
935 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
935 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
936 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
936 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
937 1 1 1 1 67 VAL H . 67 VAL H 1 1
937 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
938 1 1 1 1 67 VAL H . 67 VAL H 1 1
938 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
939 1 1 1 1 67 VAL H . 67 VAL H 1 1
939 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
940 1 1 1 1 67 VAL H . 67 VAL H 1 1
940 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
941 1 1 1 1 67 VAL H . 67 VAL H 1 1
941 1 2 1 1 68 ASN H . 68 ASN H 1 1
942 1 1 1 1 67 VAL H . 67 VAL H 1 1
942 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
943 1 1 1 1 67 VAL H . 67 VAL H 1 1
943 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
944 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
944 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
945 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
945 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
946 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
946 1 2 1 1 70 LEU H . 70 LEU H 1 1
947 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
947 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
948 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
948 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
949 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
949 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
950 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
950 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
951 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
951 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
952 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
952 1 2 1 1 68 ASN H . 68 ASN H 1 1
953 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
953 1 2 1 1 68 ASN H . 68 ASN H 1 1
954 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
954 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
955 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
955 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
956 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
956 1 2 1 1 81 VAL H . 81 VAL H 1 1
957 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
957 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
958 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
958 1 2 1 1 68 ASN H . 68 ASN H 1 1
959 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
959 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
960 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
960 1 2 1 1 81 VAL H . 81 VAL H 1 1
961 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
961 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
962 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
962 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
963 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
963 1 2 1 1 68 ASN H . 68 ASN H 1 1
964 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
964 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
965 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
965 1 2 1 1 81 VAL H . 81 VAL H 1 1
966 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
966 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
967 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
967 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
968 1 1 1 1 68 ASN H . 68 ASN H 1 1
968 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
969 1 1 1 1 68 ASN H . 68 ASN H 1 1
969 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
970 1 1 1 1 68 ASN H . 68 ASN H 1 1
970 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
971 1 1 1 1 68 ASN H . 68 ASN H 1 1
971 1 2 1 1 68 ASN QD . 68 ASN QD2 1 1
972 1 1 1 1 68 ASN H . 68 ASN H 1 1
972 1 2 1 1 69 TYR H . 69 TYR H 1 1
973 1 1 1 1 68 ASN H . 68 ASN H 1 1
973 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
974 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
974 1 2 1 1 71 VAL H . 71 VAL H 1 1
975 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
975 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
976 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
976 1 2 1 1 72 ARG H . 72 ARG H 1 1
977 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
977 1 2 1 1 69 TYR H . 69 TYR H 1 1
978 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
978 1 2 1 1 69 TYR H . 69 TYR H 1 1
979 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
979 1 2 1 1 69 TYR H . 69 TYR H 1 1
980 1 1 1 1 69 TYR H . 69 TYR H 1 1
980 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
981 1 1 1 1 69 TYR H . 69 TYR H 1 1
981 1 2 1 1 69 TYR QB . 69 TYR QB 1 1
982 1 1 1 1 69 TYR H . 69 TYR H 1 1
982 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
983 1 1 1 1 69 TYR H . 69 TYR H 1 1
983 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
984 1 1 1 1 69 TYR H . 69 TYR H 1 1
984 1 2 1 1 70 LEU H . 70 LEU H 1 1
985 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
985 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
986 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
986 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
987 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
987 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
988 1 1 1 1 69 TYR QB . 69 TYR QB 1 1
988 1 2 1 1 70 LEU H . 70 LEU H 1 1
989 1 1 1 1 69 TYR QB . 69 TYR QB 1 1
989 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
990 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
990 1 2 1 1 70 LEU H . 70 LEU H 1 1
991 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
991 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
992 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
992 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
993 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
993 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
994 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
994 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
995 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
995 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
996 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
996 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
997 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
997 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
998 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
998 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
999 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
999 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1000 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1000 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1001 1 1 1 1 70 LEU H . 70 LEU H 1 1
1001 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
1002 1 1 1 1 70 LEU H . 70 LEU H 1 1
1002 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1003 1 1 1 1 70 LEU H . 70 LEU H 1 1
1003 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1004 1 1 1 1 70 LEU H . 70 LEU H 1 1
1004 1 2 1 1 71 VAL H . 71 VAL H 1 1
1005 1 1 1 1 70 LEU H . 70 LEU H 1 1
1005 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1006 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1006 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1007 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1007 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1008 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1008 1 2 1 1 73 VAL H . 73 VAL H 1 1
1009 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1009 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1010 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1010 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1011 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1011 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1012 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1012 1 2 1 1 75 LYS H . 75 LYS H 1 1
1013 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1013 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1014 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1014 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1015 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1015 1 2 1 1 71 VAL H . 71 VAL H 1 1
1016 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1016 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1017 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1017 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1018 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1018 1 2 1 1 71 VAL H . 71 VAL H 1 1
1019 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1019 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1020 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1020 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1021 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1021 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1022 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1022 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1023 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1023 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1024 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1024 1 2 1 1 71 VAL H . 71 VAL H 1 1
1025 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1025 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1026 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1026 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1027 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1027 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1028 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1028 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1029 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1029 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1030 1 1 1 1 71 VAL H . 71 VAL H 1 1
1030 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1031 1 1 1 1 71 VAL H . 71 VAL H 1 1
1031 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1032 1 1 1 1 71 VAL H . 71 VAL H 1 1
1032 1 2 1 1 76 LEU H . 76 LEU H 1 1
1033 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1033 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1034 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1034 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1035 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1035 1 2 1 1 75 LYS H . 75 LYS H 1 1
1036 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1036 1 2 1 1 76 LEU H . 76 LEU H 1 1
1037 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1037 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1038 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1038 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1039 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1039 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1040 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1040 1 2 1 1 72 ARG H . 72 ARG H 1 1
1041 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1041 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1042 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1042 1 2 1 1 76 LEU H . 76 LEU H 1 1
1043 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1043 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1044 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1044 1 2 1 1 72 ARG H . 72 ARG H 1 1
1045 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1045 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1046 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1046 1 2 1 1 76 LEU H . 76 LEU H 1 1
1047 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1047 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
1048 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1048 1 2 1 1 78 THR H . 78 THR H 1 1
1049 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1049 1 2 1 1 78 THR HA . 78 THR HA 1 1
1050 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1050 1 2 1 1 78 THR HB . 78 THR HB 1 1
1051 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1051 1 2 1 1 81 VAL H . 81 VAL H 1 1
1052 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1052 1 2 1 1 72 ARG H . 72 ARG H 1 1
1053 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1053 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
1054 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1054 1 2 1 1 78 THR HA . 78 THR HA 1 1
1055 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1055 1 2 1 1 78 THR HB . 78 THR HB 1 1
1056 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1056 1 2 1 1 72 ARG H . 72 ARG H 1 1
1057 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1057 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
1058 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1058 1 2 1 1 78 THR HA . 78 THR HA 1 1
1059 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1059 1 2 1 1 78 THR HB . 78 THR HB 1 1
1060 1 1 1 1 72 ARG H . 72 ARG H 1 1
1060 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
1061 1 1 1 1 72 ARG H . 72 ARG H 1 1
1061 1 2 1 1 72 ARG HG2 . 72 ARG HG2 1 1
1062 1 1 1 1 72 ARG H . 72 ARG H 1 1
1062 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
1063 1 1 1 1 72 ARG H . 72 ARG H 1 1
1063 1 2 1 1 72 ARG HG3 . 72 ARG HG3 1 1
1064 1 1 1 1 72 ARG H . 72 ARG H 1 1
1064 1 2 1 1 73 VAL H . 73 VAL H 1 1
1065 1 1 1 1 72 ARG H . 72 ARG H 1 1
1065 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1066 1 1 1 1 72 ARG H . 72 ARG H 1 1
1066 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1067 1 1 1 1 72 ARG H . 72 ARG H 1 1
1067 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1068 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1068 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1069 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1069 1 2 1 1 72 ARG HG2 . 72 ARG HG2 1 1
1070 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1070 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
1071 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1071 1 2 1 1 72 ARG HG3 . 72 ARG HG3 1 1
1072 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1072 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1073 1 1 1 1 72 ARG HB2 . 72 ARG HB2 1 1
1073 1 2 1 1 73 VAL H . 73 VAL H 1 1
1074 1 1 1 1 72 ARG HB3 . 72 ARG HB3 1 1
1074 1 2 1 1 73 VAL H . 73 VAL H 1 1
1075 1 1 1 1 72 ARG QG . 72 ARG QG 1 1
1075 1 2 1 1 73 VAL H . 73 VAL H 1 1
1076 1 1 1 1 73 VAL H . 73 VAL H 1 1
1076 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1077 1 1 1 1 73 VAL H . 73 VAL H 1 1
1077 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1078 1 1 1 1 73 VAL H . 73 VAL H 1 1
1078 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1079 1 1 1 1 73 VAL H . 73 VAL H 1 1
1079 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1080 1 1 1 1 73 VAL H . 73 VAL H 1 1
1080 1 2 1 1 75 LYS H . 75 LYS H 1 1
1081 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1081 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1082 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1082 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1083 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1083 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1084 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1084 1 2 1 1 74 GLY H . 74 GLY H 1 1
1085 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1085 1 2 1 1 75 LYS H . 75 LYS H 1 1
1086 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1086 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1087 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1087 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1088 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1088 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1089 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1089 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1090 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1090 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1091 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1091 1 2 1 1 76 LEU H . 76 LEU H 1 1
1092 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1092 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1093 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1093 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1094 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1094 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1095 1 1 1 1 74 GLY H . 74 GLY H 1 1
1095 1 2 1 1 75 LYS H . 75 LYS H 1 1
1096 1 1 1 1 74 GLY H . 74 GLY H 1 1
1096 1 2 1 1 76 LEU H . 76 LEU H 1 1
1097 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1097 1 2 1 1 76 LEU H . 76 LEU H 1 1
1098 1 1 1 1 75 LYS H . 75 LYS H 1 1
1098 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1099 1 1 1 1 75 LYS H . 75 LYS H 1 1
1099 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1100 1 1 1 1 75 LYS H . 75 LYS H 1 1
1100 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1101 1 1 1 1 75 LYS H . 75 LYS H 1 1
1101 1 2 1 1 76 LEU H . 76 LEU H 1 1
1102 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1102 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1103 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1103 1 2 1 1 76 LEU H . 76 LEU H 1 1
1104 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1104 1 2 1 1 76 LEU H . 76 LEU H 1 1
1105 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1105 1 2 1 1 76 LEU H . 76 LEU H 1 1
1106 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1106 1 2 1 1 76 LEU H . 76 LEU H 1 1
1107 1 1 1 1 76 LEU H . 76 LEU H 1 1
1107 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1108 1 1 1 1 76 LEU H . 76 LEU H 1 1
1108 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1109 1 1 1 1 76 LEU H . 76 LEU H 1 1
1109 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1110 1 1 1 1 76 LEU H . 76 LEU H 1 1
1110 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1111 1 1 1 1 76 LEU H . 76 LEU H 1 1
1111 1 2 1 1 77 ASN H . 77 ASN H 1 1
1112 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1112 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1113 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1113 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1114 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1114 1 2 1 1 77 ASN H . 77 ASN H 1 1
1115 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1115 1 2 1 1 77 ASN H . 77 ASN H 1 1
1116 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1116 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1117 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1117 1 2 1 1 77 ASN H . 77 ASN H 1 1
1118 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1118 1 2 1 1 77 ASN H . 77 ASN H 1 1
1119 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1119 1 2 1 1 77 ASN H . 77 ASN H 1 1
1120 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1120 1 2 1 1 77 ASN H . 77 ASN H 1 1
1121 1 1 1 1 77 ASN H . 77 ASN H 1 1
1121 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1122 1 1 1 1 77 ASN H . 77 ASN H 1 1
1122 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
1123 1 1 1 1 77 ASN H . 77 ASN H 1 1
1123 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1124 1 1 1 1 77 ASN H . 77 ASN H 1 1
1124 1 2 1 1 79 ASN H . 79 ASN H 1 1
1125 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1125 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1126 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1126 1 2 1 1 78 THR H . 78 THR H 1 1
1127 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1127 1 2 1 1 78 THR H . 78 THR H 1 1
1128 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1128 1 2 1 1 79 ASN H . 79 ASN H 1 1
1129 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1129 1 2 1 1 80 ASP H . 80 ASP H 1 1
1130 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1130 1 2 1 1 78 THR H . 78 THR H 1 1
1131 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1131 1 2 1 1 78 THR H . 78 THR H 1 1
1132 1 1 1 1 78 THR H . 78 THR H 1 1
1132 1 2 1 1 78 THR HB . 78 THR HB 1 1
1133 1 1 1 1 78 THR H . 78 THR H 1 1
1133 1 2 1 1 79 ASN H . 79 ASN H 1 1
1134 1 1 1 1 78 THR HA . 78 THR HA 1 1
1134 1 2 1 1 80 ASP H . 80 ASP H 1 1
1135 1 1 1 1 78 THR HA . 78 THR HA 1 1
1135 1 2 1 1 81 VAL H . 81 VAL H 1 1
1136 1 1 1 1 78 THR HA . 78 THR HA 1 1
1136 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1137 1 1 1 1 78 THR HB . 78 THR HB 1 1
1137 1 2 1 1 79 ASN H . 79 ASN H 1 1
1138 1 1 1 1 79 ASN H . 79 ASN H 1 1
1138 1 2 1 1 79 ASN QB . 79 ASN QB 1 1
1139 1 1 1 1 79 ASN H . 79 ASN H 1 1
1139 1 2 1 1 80 ASP H . 80 ASP H 1 1
1140 1 1 1 1 79 ASN H . 79 ASN H 1 1
1140 1 2 1 1 81 VAL H . 81 VAL H 1 1
1141 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1141 1 2 1 1 81 VAL H . 81 VAL H 1 1
1142 1 1 1 1 79 ASN QB . 79 ASN QB 1 1
1142 1 2 1 1 80 ASP H . 80 ASP H 1 1
1143 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1143 1 2 1 1 80 ASP H . 80 ASP H 1 1
1144 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1144 1 2 1 1 80 ASP H . 80 ASP H 1 1
1145 1 1 1 1 80 ASP H . 80 ASP H 1 1
1145 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1146 1 1 1 1 80 ASP H . 80 ASP H 1 1
1146 1 2 1 1 81 VAL H . 81 VAL H 1 1
1147 1 1 1 1 80 ASP H . 80 ASP H 1 1
1147 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1148 1 1 1 1 80 ASP H . 80 ASP H 1 1
1148 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1149 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1149 1 2 1 1 81 VAL H . 81 VAL H 1 1
1150 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1150 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1151 1 1 1 1 81 VAL H . 81 VAL H 1 1
1151 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1152 1 1 1 1 81 VAL H . 81 VAL H 1 1
1152 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1153 1 1 1 1 81 VAL H . 81 VAL H 1 1
1153 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1154 1 1 1 1 81 VAL H . 81 VAL H 1 1
1154 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1155 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1155 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1156 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1156 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1157 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1157 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1158 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1158 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1159 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1159 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1160 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1160 1 2 1 1 82 PRO QG . 82 PRO QG 1 1
1161 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1161 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1
1162 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1162 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1163 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1163 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
1164 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1164 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1165 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1165 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
1166 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1166 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1167 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1167 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1168 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1168 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1169 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1169 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1170 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1170 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1171 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1171 1 2 1 1 83 ALA H . 83 ALA H 1 1
1172 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1172 1 2 1 1 83 ALA H . 83 ALA H 1 1
1173 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1
1173 1 2 1 1 83 ALA H . 83 ALA H 1 1
1174 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1
1174 1 2 1 1 83 ALA H . 83 ALA H 1 1
1175 1 1 1 1 82 PRO QG . 82 PRO QG 1 1
1175 1 2 1 1 83 ALA H . 83 ALA H 1 1
1176 1 1 1 1 83 ALA H . 83 ALA H 1 1
1176 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1177 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1177 1 2 1 1 84 ASP H . 84 ASP H 1 1
1178 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1178 1 2 1 1 84 ASP H . 84 ASP H 1 1
1179 1 1 1 1 84 ASP H . 84 ASP H 1 1
1179 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1180 1 1 1 1 84 ASP H . 84 ASP H 1 1
1180 1 2 1 1 84 ASP QB . 84 ASP QB 1 1
1181 1 1 1 1 84 ASP H . 84 ASP H 1 1
1181 1 2 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1182 1 1 1 1 84 ASP H . 84 ASP H 1 1
1182 1 2 1 1 85 ALA H . 85 ALA H 1 1
1183 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1183 1 2 1 1 85 ALA H . 85 ALA H 1 1
1184 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1184 1 2 1 1 86 GLY H . 86 GLY H 1 1
1185 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1185 1 2 1 1 85 ALA H . 85 ALA H 1 1
1186 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1186 1 2 1 1 85 ALA H . 85 ALA H 1 1
1187 1 1 1 1 85 ALA H . 85 ALA H 1 1
1187 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1188 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1188 1 2 1 1 86 GLY H . 86 GLY H 1 1
1189 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1189 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1190 1 1 1 1 86 GLY H . 86 GLY H 1 1
1190 1 2 1 1 87 ALA H . 87 ALA H 1 1
1191 1 1 1 1 87 ALA H . 87 ALA H 1 1
1191 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1192 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1192 1 2 1 1 88 SER H . 88 SER H 1 1
1193 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1193 1 2 1 1 88 SER HA . 88 SER HA 1 1
1194 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1194 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1195 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1195 1 2 1 1 93 ARG H . 93 ARG H 1 1
1196 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1196 1 2 1 1 94 THR H . 94 THR H 1 1
1197 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1197 1 2 1 1 94 THR H . 94 THR H 1 1
1198 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1198 1 2 1 1 94 THR H . 94 THR H 1 1
1199 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1199 1 2 1 1 94 THR H . 94 THR H 1 1
1200 1 1 1 1 94 THR H . 94 THR H 1 1
1200 1 2 1 1 95 GLY H . 95 GLY H 1 1
1201 1 1 1 1 94 THR HA . 94 THR HA 1 1
1201 1 2 1 1 95 GLY QA . 95 GLY QA 1 1
1202 1 1 1 1 95 GLY H . 95 GLY H 1 1
1202 1 2 1 1 96 LEU H . 96 LEU H 1 1
1203 1 1 1 1 95 GLY QA . 95 GLY QA 1 1
1203 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
1204 1 1 1 1 96 LEU H . 96 LEU H 1 1
1204 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
1205 1 1 1 1 96 LEU H . 96 LEU H 1 1
1205 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1206 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1206 1 2 1 1 97 GLU H . 97 GLU H 1 1
1207 1 1 1 1 96 LEU QB . 96 LEU QB 1 1
1207 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1208 1 1 1 1 96 LEU QB . 96 LEU QB 1 1
1208 1 2 1 1 97 GLU H . 97 GLU H 1 1
1209 1 1 1 1 97 GLU H . 97 GLU H 1 1
1209 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1210 1 1 1 1 97 GLU H . 97 GLU H 1 1
1210 1 2 1 1 98 GLY H . 98 GLY H 1 1
1211 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1211 1 2 1 1 99 ALA H . 99 ALA H 1 1
1212 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1212 1 2 1 1 98 GLY H . 98 GLY H 1 1
1213 1 1 1 1 98 GLY H . 98 GLY H 1 1
1213 1 2 1 1 99 ALA H . 99 ALA H 1 1
1214 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
1214 1 2 1 1 99 ALA H . 99 ALA H 1 1
1215 1 1 1 1 99 ALA H . 99 ALA H 1 1
1215 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1216 1 1 1 1 99 ALA H . 99 ALA H 1 1
1216 1 2 1 1 100 GLY H . 100 GLY H 1 1
1217 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
1217 1 2 1 1 100 GLY H . 100 GLY H 1 1
1218 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
1218 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
1219 1 1 1 1 100 GLY H . 100 GLY H 1 1
1219 1 2 1 1 101 MET H . 101 MET H 1 1
1220 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1220 1 2 1 1 101 MET H . 101 MET H 1 1
1221 1 1 1 1 101 MET H . 101 MET H 1 1
1221 1 2 1 1 101 MET QB . 101 MET QB 1 1
1222 1 1 1 1 101 MET H . 101 MET H 1 1
1222 1 2 1 1 102 ALA H . 102 ALA H 1 1
1223 1 1 1 1 101 MET HB2 . 101 MET HB2 1 1
1223 1 2 1 1 102 ALA H . 102 ALA H 1 1
1224 1 1 1 1 101 MET HB3 . 101 MET HB3 1 1
1224 1 2 1 1 102 ALA H . 102 ALA H 1 1
1225 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1225 1 2 1 1 103 GLY H . 103 GLY H 1 1
1226 1 1 1 1 106 GLY H . 106 GLY H 1 1
1226 1 2 1 1 107 GLN H . 107 GLN H 1 1
1227 1 1 1 1 106 GLY QA . 106 GLY QA 1 1
1227 1 2 1 1 107 GLN QB . 107 GLN QB 1 1
1228 1 1 1 1 107 GLN H . 107 GLN H 1 1
1228 1 2 1 1 107 GLN HB2 . 107 GLN HB2 1 1
1229 1 1 1 1 107 GLN H . 107 GLN H 1 1
1229 1 2 1 1 107 GLN QB . 107 GLN QB 1 1
1230 1 1 1 1 107 GLN H . 107 GLN H 1 1
1230 1 2 1 1 107 GLN HB3 . 107 GLN HB3 1 1
1231 1 1 1 1 107 GLN H . 107 GLN H 1 1
1231 1 2 1 1 107 GLN QG . 107 GLN QG 1 1
1232 1 1 1 1 107 GLN HA . 107 GLN HA 1 1
1232 1 2 1 1 107 GLN QG . 107 GLN QG 1 1
1233 1 1 1 1 107 GLN QB . 107 GLN QB 1 1
1233 1 2 1 1 107 GLN QG . 107 GLN QG 1 1
1234 1 1 1 1 107 GLN QB . 107 GLN QB 1 1
1234 1 2 1 1 108 GLN H . 108 GLN H 1 1
1235 1 1 1 1 107 GLN HB2 . 107 GLN HB2 1 1
1235 1 2 1 1 108 GLN H . 108 GLN H 1 1
1236 1 1 1 1 107 GLN HB3 . 107 GLN HB3 1 1
1236 1 2 1 1 108 GLN H . 108 GLN H 1 1
1237 1 1 1 1 107 GLN QG . 107 GLN QG 1 1
1237 1 2 1 1 108 GLN H . 108 GLN H 1 1
1238 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1238 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1239 1 1 1 1 109 LYS H . 109 LYS H 1 1
1239 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1240 1 1 1 1 109 LYS H . 109 LYS H 1 1
1240 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
1241 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1241 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1242 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1242 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
1243 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1243 1 2 1 1 110 ARG H . 110 ARG H 1 1
1244 1 1 1 1 109 LYS QG . 109 LYS QG 1 1
1244 1 2 1 1 110 ARG H . 110 ARG H 1 1
1245 1 1 1 1 110 ARG H . 110 ARG H 1 1
1245 1 2 1 1 111 VAL H . 111 VAL H 1 1
1246 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1246 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
1247 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1247 1 2 1 1 111 VAL H . 111 VAL H 1 1
1248 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1248 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1249 1 1 1 1 110 ARG QB . 110 ARG QB 1 1
1249 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
1250 1 1 1 1 110 ARG QB . 110 ARG QB 1 1
1250 1 2 1 1 111 VAL H . 111 VAL H 1 1
1251 1 1 1 1 111 VAL H . 111 VAL H 1 1
1251 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1252 1 1 1 1 111 VAL H . 111 VAL H 1 1
1252 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1253 1 1 1 1 111 VAL H . 111 VAL H 1 1
1253 1 2 1 1 112 PHE H . 112 PHE H 1 1
1254 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1254 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1255 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1255 1 2 1 1 112 PHE H . 112 PHE H 1 1
1256 1 1 1 1 111 VAL HB . 111 VAL HB 1 1
1256 1 2 1 1 112 PHE H . 112 PHE H 1 1
1257 1 1 1 1 111 VAL QG . 111 VAL QQG 1 1
1257 1 2 1 1 112 PHE H . 112 PHE H 1 1
1258 1 1 1 1 112 PHE H . 112 PHE H 1 1
1258 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1
1259 1 1 1 1 112 PHE H . 112 PHE H 1 1
1259 1 2 1 1 112 PHE QB . 112 PHE QB 1 1
1260 1 1 1 1 112 PHE H . 112 PHE H 1 1
1260 1 2 1 1 112 PHE HB3 . 112 PHE HB3 1 1
1261 1 1 1 1 112 PHE HA . 112 PHE HA 1 1
1261 1 2 1 1 113 ASP H . 113 ASP H 1 1
1262 1 1 1 1 112 PHE HB2 . 112 PHE HB2 1 1
1262 1 2 1 1 113 ASP H . 113 ASP H 1 1
1263 1 1 1 1 112 PHE HB3 . 112 PHE HB3 1 1
1263 1 2 1 1 113 ASP H . 113 ASP H 1 1
1264 1 1 1 1 113 ASP H . 113 ASP H 1 1
1264 1 2 1 1 113 ASP QB . 113 ASP QB 1 1
1265 1 1 1 1 113 ASP H . 113 ASP H 1 1
1265 1 2 1 1 114 GLY H . 114 GLY H 1 1
1266 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
1266 1 2 1 1 114 GLY H . 114 GLY H 1 1
1267 1 1 1 1 114 GLY H . 114 GLY H 1 1
1267 1 2 1 1 115 GLN H . 115 GLN H 1 1
1268 1 1 1 1 115 GLN H . 115 GLN H 1 1
1268 1 2 1 1 115 GLN HB2 . 115 GLN HB2 1 1
1269 1 1 1 1 115 GLN H . 115 GLN H 1 1
1269 1 2 1 1 115 GLN HB3 . 115 GLN HB3 1 1
1270 1 1 1 1 115 GLN H . 115 GLN H 1 1
1270 1 2 1 1 115 GLN QG . 115 GLN QG 1 1
1271 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
1271 1 2 1 1 115 GLN QG . 115 GLN QG 1 1
1272 1 1 1 1 116 SER HA . 116 SER HA 1 1
1272 1 2 1 1 117 GLY H . 117 GLY H 1 1
1273 1 1 1 1 116 SER QB . 116 SER QB 1 1
1273 1 2 1 1 117 GLY H . 117 GLY H 1 1
1274 1 1 1 1 117 GLY H . 117 GLY H 1 1
1274 1 2 1 1 118 PRO QD . 118 PRO QD 1 1
1275 1 1 1 1 118 PRO HA . 118 PRO HA 1 1
1275 1 2 1 1 119 GLN H . 119 GLN H 1 1
1276 1 1 1 1 118 PRO QB . 118 PRO QB 1 1
1276 1 2 1 1 119 GLN H . 119 GLN H 1 1
1277 1 1 1 1 118 PRO QD . 118 PRO QD 1 1
1277 1 2 1 1 119 GLN H . 119 GLN H 1 1
1278 1 1 1 1 119 GLN H . 119 GLN H 1 1
1278 1 2 1 1 119 GLN HB2 . 119 GLN HB2 1 1
1279 1 1 1 1 119 GLN H . 119 GLN H 1 1
1279 1 2 1 1 119 GLN QB . 119 GLN QB 1 1
1280 1 1 1 1 119 GLN H . 119 GLN H 1 1
1280 1 2 1 1 119 GLN HB3 . 119 GLN HB3 1 1
1281 1 1 1 1 119 GLN H . 119 GLN H 1 1
1281 1 2 1 1 119 GLN QG . 119 GLN QG 1 1
1282 1 1 1 1 119 GLN H . 119 GLN H 1 1
1282 1 2 1 1 120 ASP H . 120 ASP H 1 1
1283 1 1 1 1 119 GLN HA . 119 GLN HA 1 1
1283 1 2 1 1 119 GLN QG . 119 GLN QG 1 1
1284 1 1 1 1 119 GLN HA . 119 GLN HA 1 1
1284 1 2 1 1 120 ASP H . 120 ASP H 1 1
1285 1 1 1 1 119 GLN QB . 119 GLN QB 1 1
1285 1 2 1 1 120 ASP H . 120 ASP H 1 1
1286 1 1 1 1 119 GLN HB2 . 119 GLN HB2 1 1
1286 1 2 1 1 120 ASP H . 120 ASP H 1 1
1287 1 1 1 1 119 GLN HB3 . 119 GLN HB3 1 1
1287 1 2 1 1 120 ASP H . 120 ASP H 1 1
1288 1 1 1 1 120 ASP H . 120 ASP H 1 1
1288 1 2 1 1 120 ASP QB . 120 ASP QB 1 1
1289 1 1 1 1 120 ASP HA . 120 ASP HA 1 1
1289 1 2 1 1 121 LEU H . 121 LEU H 1 1
1290 1 1 1 1 121 LEU H . 121 LEU H 1 1
1290 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1291 1 1 1 1 121 LEU H . 121 LEU H 1 1
1291 1 2 1 1 122 GLY H . 122 GLY H 1 1
1292 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1292 1 2 1 1 125 TYR QE . 125 TYR QE 1 1
1293 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1293 1 2 1 1 122 GLY H . 122 GLY H 1 1
1294 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1294 1 2 1 1 122 GLY QA . 122 GLY QA 1 1
1295 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1295 1 2 1 1 123 GLU H . 123 GLU H 1 1
1296 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1296 1 2 1 1 122 GLY QA . 122 GLY QA 1 1
1297 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1297 1 2 1 1 123 GLU H . 123 GLU H 1 1
1298 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1298 1 2 1 1 125 TYR QE . 125 TYR QE 1 1
1299 1 1 1 1 122 GLY H . 122 GLY H 1 1
1299 1 2 1 1 123 GLU H . 123 GLU H 1 1
1300 1 1 1 1 122 GLY QA . 122 GLY QA 1 1
1300 1 2 1 1 123 GLU H . 123 GLU H 1 1
1301 1 1 1 1 122 GLY QA . 122 GLY QA 1 1
1301 1 2 1 1 125 TYR QE . 125 TYR QE 1 1
1302 1 1 1 1 123 GLU H . 123 GLU H 1 1
1302 1 2 1 1 123 GLU HB2 . 123 GLU HB2 1 1
1303 1 1 1 1 123 GLU H . 123 GLU H 1 1
1303 1 2 1 1 123 GLU QB . 123 GLU QB 1 1
1304 1 1 1 1 123 GLU H . 123 GLU H 1 1
1304 1 2 1 1 123 GLU HB3 . 123 GLU HB3 1 1
1305 1 1 1 1 123 GLU H . 123 GLU H 1 1
1305 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
1306 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
1306 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
1307 1 1 1 1 123 GLU QB . 123 GLU QB 1 1
1307 1 2 1 1 124 ALA H . 124 ALA H 1 1
1308 1 1 1 1 123 GLU HB2 . 123 GLU HB2 1 1
1308 1 2 1 1 124 ALA H . 124 ALA H 1 1
1309 1 1 1 1 123 GLU HB3 . 123 GLU HB3 1 1
1309 1 2 1 1 124 ALA H . 124 ALA H 1 1
1310 1 1 1 1 123 GLU QG . 123 GLU QG 1 1
1310 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
1311 1 1 1 1 124 ALA H . 124 ALA H 1 1
1311 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
1312 1 1 1 1 124 ALA H . 124 ALA H 1 1
1312 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
1313 1 1 1 1 124 ALA H . 124 ALA H 1 1
1313 1 2 1 1 125 TYR H . 125 TYR H 1 1
1314 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
1314 1 2 1 1 125 TYR H . 125 TYR H 1 1
1315 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
1315 1 2 1 1 125 TYR H . 125 TYR H 1 1
1316 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
1316 1 2 1 1 125 TYR QB . 125 TYR QB 1 1
1317 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
1317 1 2 1 1 125 TYR QD . 125 TYR QD 1 1
1318 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
1318 1 2 1 1 125 TYR QE . 125 TYR QE 1 1
1319 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
1319 1 2 1 1 126 ARG H . 126 ARG H 1 1
1320 1 1 1 1 125 TYR H . 125 TYR H 1 1
1320 1 2 1 1 125 TYR QB . 125 TYR QB 1 1
1321 1 1 1 1 125 TYR H . 125 TYR H 1 1
1321 1 2 1 1 125 TYR QD . 125 TYR QD 1 1
1322 1 1 1 1 125 TYR H . 125 TYR H 1 1
1322 1 2 1 1 126 ARG H . 126 ARG H 1 1
1323 1 1 1 1 125 TYR HA . 125 TYR HA 1 1
1323 1 2 1 1 125 TYR QD . 125 TYR QD 1 1
1324 1 1 1 1 125 TYR HA . 125 TYR HA 1 1
1324 1 2 1 1 125 TYR QE . 125 TYR QE 1 1
1325 1 1 1 1 125 TYR HA . 125 TYR HA 1 1
1325 1 2 1 1 126 ARG H . 126 ARG H 1 1
1326 1 1 1 1 125 TYR QB . 125 TYR QB 1 1
1326 1 2 1 1 126 ARG H . 126 ARG H 1 1
1327 1 1 1 1 125 TYR QD . 125 TYR QD 1 1
1327 1 2 1 1 126 ARG H . 126 ARG H 1 1
1328 1 1 1 1 126 ARG H . 126 ARG H 1 1
1328 1 2 1 1 126 ARG HB2 . 126 ARG HB2 1 1
1329 1 1 1 1 126 ARG H . 126 ARG H 1 1
1329 1 2 1 1 126 ARG HB3 . 126 ARG HB3 1 1
1330 1 1 1 1 126 ARG H . 126 ARG H 1 1
1330 1 2 1 1 126 ARG HG2 . 126 ARG HG2 1 1
1331 1 1 1 1 126 ARG H . 126 ARG H 1 1
1331 1 2 1 1 126 ARG QG . 126 ARG QG 1 1
1332 1 1 1 1 126 ARG H . 126 ARG H 1 1
1332 1 2 1 1 126 ARG HG3 . 126 ARG HG3 1 1
1333 1 1 1 1 126 ARG H . 126 ARG H 1 1
1333 1 2 1 1 127 PRO QD . 127 PRO QD 1 1
1334 1 1 1 1 126 ARG HA . 126 ARG HA 1 1
1334 1 2 1 1 126 ARG HG2 . 126 ARG HG2 1 1
1335 1 1 1 1 126 ARG HA . 126 ARG HA 1 1
1335 1 2 1 1 126 ARG QG . 126 ARG QG 1 1
1336 1 1 1 1 126 ARG HA . 126 ARG HA 1 1
1336 1 2 1 1 126 ARG HG3 . 126 ARG HG3 1 1
1337 1 1 1 1 126 ARG HA . 126 ARG HA 1 1
1337 1 2 1 1 127 PRO QD . 127 PRO QD 1 1
1338 1 1 1 1 126 ARG QB . 126 ARG QB 1 1
1338 1 2 1 1 126 ARG HE . 126 ARG HE 1 1
1339 1 1 1 1 126 ARG QB . 126 ARG QB 1 1
1339 1 2 1 1 127 PRO QD . 127 PRO QD 1 1
1340 1 1 1 1 126 ARG HB2 . 126 ARG HB2 1 1
1340 1 2 1 1 127 PRO QD . 127 PRO QD 1 1
1341 1 1 1 1 126 ARG HB3 . 126 ARG HB3 1 1
1341 1 2 1 1 127 PRO QD . 127 PRO QD 1 1
1342 1 1 1 1 126 ARG QG . 126 ARG QG 1 1
1342 1 2 1 1 127 PRO QD . 127 PRO QD 1 1
1343 1 1 1 1 127 PRO HA . 127 PRO HA 1 1
1343 1 2 1 1 128 LEU H . 128 LEU H 1 1
1344 1 1 1 1 127 PRO HA . 127 PRO HA 1 1
1344 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1
1345 1 1 1 1 127 PRO HB2 . 127 PRO HB2 1 1
1345 1 2 1 1 128 LEU H . 128 LEU H 1 1
1346 1 1 1 1 127 PRO HB3 . 127 PRO HB3 1 1
1346 1 2 1 1 128 LEU H . 128 LEU H 1 1
1347 1 1 1 1 128 LEU H . 128 LEU H 1 1
1347 1 2 1 1 128 LEU QB . 128 LEU QB 1 1
1348 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1348 1 2 1 1 129 ASN H . 129 ASN H 1 1
1349 1 1 1 1 128 LEU QB . 128 LEU QB 1 1
1349 1 2 1 1 129 ASN H . 129 ASN H 1 1
1350 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
1350 1 2 1 1 129 ASN H . 129 ASN H 1 1
1351 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
1351 1 2 1 1 129 ASN H . 129 ASN H 1 1
1352 1 1 1 1 130 HIS HA . 130 HIS HA 1 1
1352 1 2 1 1 130 HIS HD2 . 130 HIS HD2 1 1
1353 1 1 1 1 130 HIS HA . 130 HIS HA 1 1
1353 1 2 1 1 131 ASP H . 131 ASP H 1 1
1354 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1354 1 2 1 1 132 GLY H . 132 GLY H 1 1
1355 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1355 1 2 1 1 132 GLY QA . 132 GLY QA 1 1
1356 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
1356 1 2 1 1 133 GLY H . 133 GLY H 1 1
1357 1 1 1 1 133 GLY QA . 133 GLY QA 1 1
1357 1 2 1 1 134 ASP H . 134 ASP H 1 1
1358 1 1 1 1 133 GLY QA . 133 GLY QA 1 1
1358 1 2 1 1 134 ASP QB . 134 ASP QB 1 1
1359 1 1 1 1 134 ASP H . 134 ASP H 1 1
1359 1 2 1 1 134 ASP QB . 134 ASP QB 1 1
1360 1 1 1 1 134 ASP H . 134 ASP H 1 1
1360 1 2 1 1 135 GLY H . 135 GLY H 1 1
1361 1 1 1 1 134 ASP QB . 134 ASP QB 1 1
1361 1 2 1 1 135 GLY H . 135 GLY H 1 1
1362 1 1 1 1 134 ASP QB . 134 ASP QB 1 1
1362 1 2 1 1 135 GLY QA . 135 GLY QA 1 1
1363 1 1 1 1 135 GLY QA . 135 GLY QA 1 1
1363 1 2 1 1 136 GLY H . 136 GLY H 1 1
1364 1 1 1 1 136 GLY QA . 136 GLY QA 1 1
1364 1 2 1 1 137 ASN QB . 137 ASN QB 1 1
1365 1 1 1 1 137 ASN H . 137 ASN H 1 1
1365 1 2 1 1 137 ASN QB . 137 ASN QB 1 1
1366 1 1 1 1 137 ASN H . 137 ASN H 1 1
1366 1 2 1 1 137 ASN QD . 137 ASN QD2 1 1
1367 1 1 1 1 137 ASN QB . 137 ASN QB 1 1
1367 1 2 1 1 138 ARG H . 138 ARG H 1 1
1368 1 1 1 1 138 ARG H . 138 ARG H 1 1
1368 1 2 1 1 138 ARG QB . 138 ARG QB 1 1
1369 1 1 1 1 138 ARG H . 138 ARG H 1 1
1369 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
1370 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1370 1 2 1 1 138 ARG QD . 138 ARG QD 1 1
1371 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1371 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
1372 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1372 1 2 1 1 139 TYR H . 139 TYR H 1 1
1373 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
1373 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
1374 1 1 1 1 138 ARG QB . 138 ARG QB 1 1
1374 1 2 1 1 138 ARG QD . 138 ARG QD 1 1
1375 1 1 1 1 138 ARG QB . 138 ARG QB 1 1
1375 1 2 1 1 139 TYR H . 139 TYR H 1 1
1376 1 1 1 1 138 ARG QB . 138 ARG QB 1 1
1376 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
1377 1 1 1 1 138 ARG QD . 138 ARG QD 1 1
1377 1 2 1 1 139 TYR H . 139 TYR H 1 1
1378 1 1 1 1 138 ARG QD . 138 ARG QD 1 1
1378 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
1379 1 1 1 1 139 TYR H . 139 TYR H 1 1
1379 1 2 1 1 139 TYR QB . 139 TYR QB 1 1
1380 1 1 1 1 139 TYR H . 139 TYR H 1 1
1380 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
1381 1 1 1 1 139 TYR HA . 139 TYR HA 1 1
1381 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
1382 1 1 1 1 139 TYR HA . 139 TYR HA 1 1
1382 1 2 1 1 140 SER H . 140 SER H 1 1
1383 1 1 1 1 139 TYR HB2 . 139 TYR HB2 1 1
1383 1 2 1 1 140 SER H . 140 SER H 1 1
1384 1 1 1 1 139 TYR HB3 . 139 TYR HB3 1 1
1384 1 2 1 1 140 SER H . 140 SER H 1 1
1385 1 1 1 1 139 TYR QD . 139 TYR QD 1 1
1385 1 2 1 1 140 SER H . 140 SER H 1 1
1386 1 1 1 1 140 SER H . 140 SER H 1 1
1386 1 2 1 1 140 SER QB . 140 SER QB 1 1
1387 1 1 1 1 140 SER HA . 140 SER HA 1 1
1387 1 2 1 1 140 SER QB . 140 SER QB 1 1
1388 1 1 1 1 140 SER HA . 140 SER HA 1 1
1388 1 2 1 1 141 VAL H . 141 VAL H 1 1
1389 1 1 1 1 140 SER HA . 140 SER HA 1 1
1389 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1390 1 1 1 1 140 SER QB . 140 SER QB 1 1
1390 1 2 1 1 141 VAL H . 141 VAL H 1 1
1391 1 1 1 1 140 SER QB . 140 SER QB 1 1
1391 1 2 1 1 142 ILE H . 142 ILE H 1 1
1392 1 1 1 1 141 VAL H . 141 VAL H 1 1
1392 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
1393 1 1 1 1 141 VAL H . 141 VAL H 1 1
1393 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1394 1 1 1 1 141 VAL H . 141 VAL H 1 1
1394 1 2 1 1 142 ILE H . 142 ILE H 1 1
1395 1 1 1 1 141 VAL HA . 141 VAL HA 1 1
1395 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1396 1 1 1 1 141 VAL HA . 141 VAL HA 1 1
1396 1 2 1 1 142 ILE H . 142 ILE H 1 1
1397 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
1397 1 2 1 1 142 ILE H . 142 ILE H 1 1
1398 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1398 1 2 1 1 142 ILE H . 142 ILE H 1 1
1399 1 1 1 1 142 ILE H . 142 ILE H 1 1
1399 1 2 1 1 142 ILE HB . 142 ILE HB 1 1
1400 1 1 1 1 142 ILE H . 142 ILE H 1 1
1400 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1
1401 1 1 1 1 142 ILE H . 142 ILE H 1 1
1401 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1
1402 1 1 1 1 142 ILE H . 142 ILE H 1 1
1402 1 2 1 1 143 ASP H . 143 ASP H 1 1
1403 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
1403 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1
1404 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
1404 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1
1405 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
1405 1 2 1 1 143 ASP H . 143 ASP H 1 1
1406 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
1406 1 2 1 1 144 ARG H . 144 ARG H 1 1
1407 1 1 1 1 142 ILE HB . 142 ILE HB 1 1
1407 1 2 1 1 143 ASP H . 143 ASP H 1 1
1408 1 1 1 1 142 ILE MD . 142 ILE QD1 1 1
1408 1 2 1 1 143 ASP H . 143 ASP H 1 1
1409 1 1 1 1 142 ILE MD . 142 ILE QD1 1 1
1409 1 2 1 1 143 ASP HA . 143 ASP HA 1 1
1410 1 1 1 1 142 ILE MD . 142 ILE QD1 1 1
1410 1 2 1 1 143 ASP QB . 143 ASP QB 1 1
1411 1 1 1 1 143 ASP H . 143 ASP H 1 1
1411 1 2 1 1 143 ASP HB2 . 143 ASP HB2 1 1
1412 1 1 1 1 143 ASP H . 143 ASP H 1 1
1412 1 2 1 1 143 ASP QB . 143 ASP QB 1 1
1413 1 1 1 1 143 ASP H . 143 ASP H 1 1
1413 1 2 1 1 143 ASP HB3 . 143 ASP HB3 1 1
1414 1 1 1 1 143 ASP H . 143 ASP H 1 1
1414 1 2 1 1 144 ARG H . 144 ARG H 1 1
1415 1 1 1 1 143 ASP H . 143 ASP H 1 1
1415 1 2 1 1 144 ARG QB . 144 ARG QB 1 1
1416 1 1 1 1 143 ASP HA . 143 ASP HA 1 1
1416 1 2 1 1 143 ASP QB . 143 ASP QB 1 1
1417 1 1 1 1 143 ASP HB2 . 143 ASP HB2 1 1
1417 1 2 1 1 144 ARG H . 144 ARG H 1 1
1418 1 1 1 1 143 ASP HB3 . 143 ASP HB3 1 1
1418 1 2 1 1 144 ARG H . 144 ARG H 1 1
1419 1 1 1 1 144 ARG H . 144 ARG H 1 1
1419 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
1420 1 1 1 1 144 ARG H . 144 ARG H 1 1
1420 1 2 1 1 144 ARG QG . 144 ARG QG 1 1
1421 1 1 1 1 144 ARG HA . 144 ARG HA 1 1
1421 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
1422 1 1 1 1 144 ARG HA . 144 ARG HA 1 1
1422 1 2 1 1 144 ARG QG . 144 ARG QG 1 1
1423 1 1 1 1 144 ARG QB . 144 ARG QB 1 1
1423 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
1424 1 1 1 1 145 ILE H . 145 ILE H 1 1
1424 1 2 1 1 145 ILE HB . 145 ILE HB 1 1
1425 1 1 1 1 145 ILE H . 145 ILE H 1 1
1425 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1426 1 1 1 1 145 ILE H . 145 ILE H 1 1
1426 1 2 1 1 145 ILE QG . 145 ILE QG1 1 1
1427 1 1 1 1 145 ILE H . 145 ILE H 1 1
1427 1 2 1 1 146 GLN H . 146 GLN H 1 1
1428 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1428 1 2 1 1 145 ILE QG . 145 ILE QG1 1 1
1429 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1429 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1430 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1430 1 2 1 1 148 GLN QB . 148 GLN QB 1 1
1431 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1431 1 2 1 1 148 GLN QG . 148 GLN QG 1 1
1432 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
1432 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1433 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
1433 1 2 1 1 146 GLN H . 146 GLN H 1 1
1434 1 1 1 1 145 ILE MG . 145 ILE QG2 1 1
1434 1 2 1 1 146 GLN H . 146 GLN H 1 1
1435 1 1 1 1 145 ILE MG . 145 ILE QG2 1 1
1435 1 2 1 1 148 GLN QG . 148 GLN QG 1 1
1436 1 1 1 1 146 GLN H . 146 GLN H 1 1
1436 1 2 1 1 146 GLN QB . 146 GLN QB 1 1
1437 1 1 1 1 146 GLN H . 146 GLN H 1 1
1437 1 2 1 1 148 GLN QG . 148 GLN QG 1 1
1438 1 1 1 1 146 GLN HA . 146 GLN HA 1 1
1438 1 2 1 1 148 GLN QG . 148 GLN QG 1 1
1439 1 1 1 1 146 GLN QB . 146 GLN QB 1 1
1439 1 2 1 1 147 GLU H . 147 GLU H 1 1
1440 1 1 1 1 148 GLN H . 148 GLN H 1 1
1440 1 2 1 1 148 GLN QB . 148 GLN QB 1 1
1441 1 1 1 1 148 GLN H . 148 GLN H 1 1
1441 1 2 1 1 148 GLN QG . 148 GLN QG 1 1
1442 1 1 1 1 148 GLN QB . 148 GLN QB 1 1
1442 1 2 1 1 149 ARG H . 149 ARG H 1 1
1443 1 1 1 1 148 GLN HB2 . 148 GLN HB2 1 1
1443 1 2 1 1 149 ARG H . 149 ARG H 1 1
1444 1 1 1 1 148 GLN HB3 . 148 GLN HB3 1 1
1444 1 2 1 1 149 ARG H . 149 ARG H 1 1
1445 1 1 1 1 149 ARG H . 149 ARG H 1 1
1445 1 2 1 1 150 ASP H . 150 ASP H 1 1
1446 1 1 1 1 149 ARG HA . 149 ARG HA 1 1
1446 1 2 1 1 149 ARG QD . 149 ARG QD 1 1
1447 1 1 1 1 149 ARG HA . 149 ARG HA 1 1
1447 1 2 1 1 149 ARG QG . 149 ARG QG 1 1
1448 1 1 1 1 149 ARG QB . 149 ARG QB 1 1
1448 1 2 1 1 149 ARG QD . 149 ARG QD 1 1
1449 1 1 1 1 149 ARG QB . 149 ARG QB 1 1
1449 1 2 1 1 150 ASP H . 150 ASP H 1 1
1450 1 1 1 1 149 ARG QG . 149 ARG QG 1 1
1450 1 2 1 1 150 ASP H . 150 ASP H 1 1
1451 1 1 1 1 150 ASP H . 150 ASP H 1 1
1451 1 2 1 1 150 ASP HB2 . 150 ASP HB2 1 1
1452 1 1 1 1 150 ASP H . 150 ASP H 1 1
1452 1 2 1 1 150 ASP QB . 150 ASP QB 1 1
1453 1 1 1 1 150 ASP H . 150 ASP H 1 1
1453 1 2 1 1 150 ASP HB3 . 150 ASP HB3 1 1
1454 1 1 1 1 150 ASP H . 150 ASP H 1 1
1454 1 2 1 1 151 MET H . 151 MET H 1 1
1455 1 1 1 1 150 ASP H . 150 ASP H 1 1
1455 1 2 1 1 152 ASN HD21 . 152 ASN HD21 1 1
1456 1 1 1 1 150 ASP H . 150 ASP H 1 1
1456 1 2 1 1 152 ASN HD22 . 152 ASN HD22 1 1
1457 1 1 1 1 150 ASP QB . 150 ASP QB 1 1
1457 1 2 1 1 151 MET H . 151 MET H 1 1
1458 1 1 1 1 150 ASP HB2 . 150 ASP HB2 1 1
1458 1 2 1 1 151 MET H . 151 MET H 1 1
1459 1 1 1 1 150 ASP HB3 . 150 ASP HB3 1 1
1459 1 2 1 1 151 MET H . 151 MET H 1 1
1460 1 1 1 1 151 MET H . 151 MET H 1 1
1460 1 2 1 1 151 MET HB2 . 151 MET HB2 1 1
1461 1 1 1 1 151 MET H . 151 MET H 1 1
1461 1 2 1 1 151 MET QB . 151 MET QB 1 1
1462 1 1 1 1 151 MET H . 151 MET H 1 1
1462 1 2 1 1 151 MET HB3 . 151 MET HB3 1 1
1463 1 1 1 1 151 MET H . 151 MET H 1 1
1463 1 2 1 1 152 ASN H . 152 ASN H 1 1
1464 1 1 1 1 151 MET HA . 151 MET HA 1 1
1464 1 2 1 1 151 MET QG . 151 MET QG 1 1
1465 1 1 1 1 151 MET QB . 151 MET QB 1 1
1465 1 2 1 1 152 ASN QD . 152 ASN QD2 1 1
1466 1 1 1 1 151 MET HB2 . 151 MET HB2 1 1
1466 1 2 1 1 152 ASN H . 152 ASN H 1 1
1467 1 1 1 1 151 MET HB3 . 151 MET HB3 1 1
1467 1 2 1 1 152 ASN H . 152 ASN H 1 1
1468 1 1 1 1 152 ASN H . 152 ASN H 1 1
1468 1 2 1 1 152 ASN QB . 152 ASN QB 1 1
1469 1 1 1 1 152 ASN H . 152 ASN H 1 1
1469 1 2 1 1 153 GLU H . 153 GLU H 1 1
1470 1 1 1 1 152 ASN QB . 152 ASN QB 1 1
1470 1 2 1 1 153 GLU H . 153 GLU H 1 1
1471 1 1 1 1 152 ASN QB . 152 ASN QB 1 1
1471 1 2 1 1 154 ALA H . 154 ALA H 1 1
1472 1 1 1 1 153 GLU H . 153 GLU H 1 1
1472 1 2 1 1 153 GLU HB2 . 153 GLU HB2 1 1
1473 1 1 1 1 153 GLU H . 153 GLU H 1 1
1473 1 2 1 1 153 GLU QB . 153 GLU QB 1 1
1474 1 1 1 1 153 GLU H . 153 GLU H 1 1
1474 1 2 1 1 153 GLU HB3 . 153 GLU HB3 1 1
1475 1 1 1 1 153 GLU H . 153 GLU H 1 1
1475 1 2 1 1 153 GLU QG . 153 GLU QG 1 1
1476 1 1 1 1 153 GLU H . 153 GLU H 1 1
1476 1 2 1 1 154 ALA H . 154 ALA H 1 1
1477 1 1 1 1 153 GLU HA . 153 GLU HA 1 1
1477 1 2 1 1 153 GLU QG . 153 GLU QG 1 1
1478 1 1 1 1 153 GLU QB . 153 GLU QB 1 1
1478 1 2 1 1 154 ALA H . 154 ALA H 1 1
1479 1 1 1 1 153 GLU HB2 . 153 GLU HB2 1 1
1479 1 2 1 1 154 ALA H . 154 ALA H 1 1
1480 1 1 1 1 153 GLU HB3 . 153 GLU HB3 1 1
1480 1 2 1 1 154 ALA H . 154 ALA H 1 1
1481 1 1 1 1 154 ALA H . 154 ALA H 1 1
1481 1 2 1 1 154 ALA HA . 154 ALA HA 1 1
1482 1 1 1 1 154 ALA H . 154 ALA H 1 1
1482 1 2 1 1 154 ALA MB . 154 ALA QB 1 1
1483 1 1 1 1 154 ALA MB . 154 ALA QB 1 1
1483 1 2 1 1 155 GLU H . 155 GLU H 1 1
1484 1 1 1 1 154 ALA MB . 154 ALA QB 1 1
1484 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1485 1 1 1 1 155 GLU H . 155 GLU H 1 1
1485 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1486 1 1 1 1 155 GLU H . 155 GLU H 1 1
1486 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1487 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1487 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1488 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1488 1 2 1 1 156 ALA MB . 156 ALA QB 1 1
1489 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
1489 1 2 1 1 156 ALA H . 156 ALA H 1 1
1490 1 1 1 1 155 GLU HB2 . 155 GLU HB2 1 1
1490 1 2 1 1 156 ALA H . 156 ALA H 1 1
1491 1 1 1 1 155 GLU HB3 . 155 GLU HB3 1 1
1491 1 2 1 1 156 ALA H . 156 ALA H 1 1
1492 1 1 1 1 155 GLU QG . 155 GLU QG 1 1
1492 1 2 1 1 156 ALA H . 156 ALA H 1 1
1493 1 1 1 1 156 ALA H . 156 ALA H 1 1
1493 1 2 1 1 156 ALA MB . 156 ALA QB 1 1
1494 1 1 1 1 156 ALA HA . 156 ALA HA 1 1
1494 1 2 1 1 157 PHE H . 157 PHE H 1 1
1495 1 1 1 1 156 ALA HA . 156 ALA HA 1 1
1495 1 2 1 1 157 PHE QB . 157 PHE QB 1 1
1496 1 1 1 1 156 ALA HA . 156 ALA HA 1 1
1496 1 2 1 1 157 PHE QD . 157 PHE QD 1 1
1497 1 1 1 1 156 ALA MB . 156 ALA QB 1 1
1497 1 2 1 1 157 PHE H . 157 PHE H 1 1
1498 1 1 1 1 156 ALA MB . 156 ALA QB 1 1
1498 1 2 1 1 157 PHE HA . 157 PHE HA 1 1
1499 1 1 1 1 156 ALA MB . 156 ALA QB 1 1
1499 1 2 1 1 157 PHE QB . 157 PHE QB 1 1
1500 1 1 1 1 156 ALA MB . 156 ALA QB 1 1
1500 1 2 1 1 157 PHE QD . 157 PHE QD 1 1
1501 1 1 1 1 156 ALA MB . 156 ALA QB 1 1
1501 1 2 1 1 157 PHE QE . 157 PHE QE 1 1
1502 1 1 1 1 157 PHE H . 157 PHE H 1 1
1502 1 2 1 1 157 PHE QB . 157 PHE QB 1 1
1503 1 1 1 1 157 PHE H . 157 PHE H 1 1
1503 1 2 1 1 157 PHE QD . 157 PHE QD 1 1
1504 1 1 1 1 157 PHE HA . 157 PHE HA 1 1
1504 1 2 1 1 157 PHE QD . 157 PHE QD 1 1
1505 1 1 1 1 157 PHE HA . 157 PHE HA 1 1
1505 1 2 1 1 158 ASP H . 158 ASP H 1 1
1506 1 1 1 1 157 PHE QB . 157 PHE QB 1 1
1506 1 2 1 1 158 ASP H . 158 ASP H 1 1
1507 1 1 1 1 157 PHE QB . 157 PHE QB 1 1
1507 1 2 1 1 159 VAL QG . 159 VAL QQG 1 1
1508 1 1 1 1 157 PHE QD . 157 PHE QD 1 1
1508 1 2 1 1 158 ASP H . 158 ASP H 1 1
1509 1 1 1 1 157 PHE QD . 157 PHE QD 1 1
1509 1 2 1 1 158 ASP HA . 158 ASP HA 1 1
1510 1 1 1 1 157 PHE QD . 157 PHE QD 1 1
1510 1 2 1 1 159 VAL HA . 159 VAL HA 1 1
1511 1 1 1 1 157 PHE QD . 157 PHE QD 1 1
1511 1 2 1 1 159 VAL QG . 159 VAL QQG 1 1
1512 1 1 1 1 157 PHE QE . 157 PHE QE 1 1
1512 1 2 1 1 159 VAL QG . 159 VAL QQG 1 1
1513 1 1 1 1 158 ASP H . 158 ASP H 1 1
1513 1 2 1 1 158 ASP HB2 . 158 ASP HB2 1 1
1514 1 1 1 1 158 ASP H . 158 ASP H 1 1
1514 1 2 1 1 158 ASP QB . 158 ASP QB 1 1
1515 1 1 1 1 158 ASP H . 158 ASP H 1 1
1515 1 2 1 1 158 ASP HB3 . 158 ASP HB3 1 1
1516 1 1 1 1 158 ASP HA . 158 ASP HA 1 1
1516 1 2 1 1 158 ASP QB . 158 ASP QB 1 1
1517 1 1 1 1 158 ASP HA . 158 ASP HA 1 1
1517 1 2 1 1 159 VAL H . 159 VAL H 1 1
1518 1 1 1 1 158 ASP HA . 158 ASP HA 1 1
1518 1 2 1 1 159 VAL QG . 159 VAL QQG 1 1
1519 1 1 1 1 158 ASP HA . 158 ASP HA 1 1
1519 1 2 1 1 161 ALA H . 161 ALA H 1 1
1520 1 1 1 1 158 ASP HA . 158 ASP HA 1 1
1520 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1521 1 1 1 1 158 ASP QB . 158 ASP QB 1 1
1521 1 2 1 1 159 VAL QG . 159 VAL QQG 1 1
1522 1 1 1 1 158 ASP QB . 158 ASP QB 1 1
1522 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1523 1 1 1 1 158 ASP QB . 158 ASP QB 1 1
1523 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1524 1 1 1 1 158 ASP HB2 . 158 ASP HB2 1 1
1524 1 2 1 1 159 VAL H . 159 VAL H 1 1
1525 1 1 1 1 158 ASP HB2 . 158 ASP HB2 1 1
1525 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1526 1 1 1 1 158 ASP HB3 . 158 ASP HB3 1 1
1526 1 2 1 1 159 VAL H . 159 VAL H 1 1
1527 1 1 1 1 158 ASP HB3 . 158 ASP HB3 1 1
1527 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1528 1 1 1 1 159 VAL H . 159 VAL H 1 1
1528 1 2 1 1 159 VAL HB . 159 VAL HB 1 1
1529 1 1 1 1 159 VAL H . 159 VAL H 1 1
1529 1 2 1 1 159 VAL QG . 159 VAL QQG 1 1
1530 1 1 1 1 159 VAL H . 159 VAL H 1 1
1530 1 2 1 1 160 ASN H . 160 ASN H 1 1
1531 1 1 1 1 159 VAL HA . 159 VAL HA 1 1
1531 1 2 1 1 159 VAL QG . 159 VAL QQG 1 1
1532 1 1 1 1 159 VAL HA . 159 VAL HA 1 1
1532 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1533 1 1 1 1 159 VAL HB . 159 VAL HB 1 1
1533 1 2 1 1 160 ASN H . 160 ASN H 1 1
1534 1 1 1 1 159 VAL QG . 159 VAL QQG 1 1
1534 1 2 1 1 160 ASN H . 160 ASN H 1 1
1535 1 1 1 1 159 VAL QG . 159 VAL QQG 1 1
1535 1 2 1 1 160 ASN HA . 160 ASN HA 1 1
1536 1 1 1 1 159 VAL QG . 159 VAL QQG 1 1
1536 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
1537 1 1 1 1 159 VAL QG . 159 VAL QQG 1 1
1537 1 2 1 1 160 ASN QD . 160 ASN QD2 1 1
1538 1 1 1 1 159 VAL QG . 159 VAL QQG 1 1
1538 1 2 1 1 160 ASN HD22 . 160 ASN HD22 1 1
1539 1 1 1 1 159 VAL QG . 159 VAL QQG 1 1
1539 1 2 1 1 161 ALA H . 161 ALA H 1 1
1540 1 1 1 1 159 VAL QG . 159 VAL QQG 1 1
1540 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1541 1 1 1 1 160 ASN H . 160 ASN H 1 1
1541 1 2 1 1 160 ASN QB . 160 ASN QB 1 1
1542 1 1 1 1 160 ASN H . 160 ASN H 1 1
1542 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
1543 1 1 1 1 160 ASN H . 160 ASN H 1 1
1543 1 2 1 1 160 ASN QD . 160 ASN QD2 1 1
1544 1 1 1 1 160 ASN H . 160 ASN H 1 1
1544 1 2 1 1 160 ASN HD22 . 160 ASN HD22 1 1
1545 1 1 1 1 160 ASN H . 160 ASN H 1 1
1545 1 2 1 1 161 ALA H . 161 ALA H 1 1
1546 1 1 1 1 160 ASN H . 160 ASN H 1 1
1546 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1547 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1547 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1548 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1548 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
1549 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
1549 1 2 1 1 161 ALA H . 161 ALA H 1 1
1550 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
1550 1 2 1 1 161 ALA HA . 161 ALA HA 1 1
1551 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
1551 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1552 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
1552 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
1553 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
1553 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1554 1 1 1 1 161 ALA H . 161 ALA H 1 1
1554 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1555 1 1 1 1 161 ALA H . 161 ALA H 1 1
1555 1 2 1 1 162 ALA H . 162 ALA H 1 1
1556 1 1 1 1 161 ALA H . 161 ALA H 1 1
1556 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1557 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1557 1 2 1 1 163 ILE H . 163 ILE H 1 1
1558 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1558 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
1559 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1559 1 2 1 1 164 HIS H . 164 HIS H 1 1
1560 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1560 1 2 1 1 164 HIS HB2 . 164 HIS HB2 1 1
1561 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1561 1 2 1 1 164 HIS QB . 164 HIS QB 1 1
1562 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1562 1 2 1 1 164 HIS HB3 . 164 HIS HB3 1 1
1563 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1563 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1564 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1564 1 2 1 1 167 TRP H . 167 TRP H 1 1
1565 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1565 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1566 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1566 1 2 1 1 162 ALA H . 162 ALA H 1 1
1567 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1567 1 2 1 1 164 HIS QB . 164 HIS QB 1 1
1568 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1568 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1569 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1569 1 2 1 1 165 GLY H . 165 GLY H 1 1
1570 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1570 1 2 1 1 166 ASN H . 166 ASN H 1 1
1571 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1571 1 2 1 1 166 ASN HA . 166 ASN HA 1 1
1572 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1572 1 2 1 1 166 ASN HB2 . 166 ASN HB2 1 1
1573 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1573 1 2 1 1 166 ASN QB . 166 ASN QB 1 1
1574 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1574 1 2 1 1 166 ASN HB3 . 166 ASN HB3 1 1
1575 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1575 1 2 1 1 167 TRP H . 167 TRP H 1 1
1576 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1576 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1577 1 1 1 1 162 ALA H . 162 ALA H 1 1
1577 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1578 1 1 1 1 162 ALA H . 162 ALA H 1 1
1578 1 2 1 1 163 ILE H . 163 ILE H 1 1
1579 1 1 1 1 162 ALA H . 162 ALA H 1 1
1579 1 2 1 1 164 HIS H . 164 HIS H 1 1
1580 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1580 1 2 1 1 164 HIS H . 164 HIS H 1 1
1581 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1581 1 2 1 1 165 GLY H . 165 GLY H 1 1
1582 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1582 1 2 1 1 166 ASN H . 166 ASN H 1 1
1583 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1583 1 2 1 1 166 ASN HA . 166 ASN HA 1 1
1584 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1584 1 2 1 1 167 TRP H . 167 TRP H 1 1
1585 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1585 1 2 1 1 163 ILE H . 163 ILE H 1 1
1586 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1586 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1587 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1587 1 2 1 1 166 ASN H . 166 ASN H 1 1
1588 1 1 1 1 163 ILE H . 163 ILE H 1 1
1588 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
1589 1 1 1 1 163 ILE H . 163 ILE H 1 1
1589 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1590 1 1 1 1 163 ILE H . 163 ILE H 1 1
1590 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
1591 1 1 1 1 163 ILE H . 163 ILE H 1 1
1591 1 2 1 1 163 ILE HG13 . 163 ILE HG13 1 1
1592 1 1 1 1 163 ILE H . 163 ILE H 1 1
1592 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1593 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
1593 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1594 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
1594 1 2 1 1 163 ILE HG13 . 163 ILE HG13 1 1
1595 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
1595 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1596 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
1596 1 2 1 1 165 GLY H . 165 GLY H 1 1
1597 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
1597 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1598 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
1598 1 2 1 1 164 HIS H . 164 HIS H 1 1
1599 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
1599 1 2 1 1 165 GLY H . 165 GLY H 1 1
1600 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
1600 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1601 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
1601 1 2 1 1 164 HIS QB . 164 HIS QB 1 1
1602 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
1602 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1603 1 1 1 1 163 ILE HG12 . 163 ILE HG12 1 1
1603 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1604 1 1 1 1 163 ILE HG12 . 163 ILE HG12 1 1
1604 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1605 1 1 1 1 163 ILE HG13 . 163 ILE HG13 1 1
1605 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
1606 1 1 1 1 163 ILE HG13 . 163 ILE HG13 1 1
1606 1 2 1 1 164 HIS QB . 164 HIS QB 1 1
1607 1 1 1 1 163 ILE HG13 . 163 ILE HG13 1 1
1607 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1608 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
1608 1 2 1 1 164 HIS H . 164 HIS H 1 1
1609 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
1609 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1610 1 1 1 1 164 HIS H . 164 HIS H 1 1
1610 1 2 1 1 164 HIS QB . 164 HIS QB 1 1
1611 1 1 1 1 164 HIS H . 164 HIS H 1 1
1611 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1612 1 1 1 1 164 HIS H . 164 HIS H 1 1
1612 1 2 1 1 165 GLY H . 165 GLY H 1 1
1613 1 1 1 1 164 HIS H . 164 HIS H 1 1
1613 1 2 1 1 166 ASN H . 166 ASN H 1 1
1614 1 1 1 1 164 HIS HA . 164 HIS HA 1 1
1614 1 2 1 1 164 HIS HD2 . 164 HIS HD2 1 1
1615 1 1 1 1 164 HIS HA . 164 HIS HA 1 1
1615 1 2 1 1 164 HIS HE1 . 164 HIS HE1 1 1
1616 1 1 1 1 164 HIS HB2 . 164 HIS HB2 1 1
1616 1 2 1 1 165 GLY H . 165 GLY H 1 1
1617 1 1 1 1 164 HIS HB3 . 164 HIS HB3 1 1
1617 1 2 1 1 165 GLY H . 165 GLY H 1 1
1618 1 1 1 1 165 GLY H . 165 GLY H 1 1
1618 1 2 1 1 166 ASN H . 166 ASN H 1 1
1619 1 1 1 1 165 GLY H . 165 GLY H 1 1
1619 1 2 1 1 166 ASN HA . 166 ASN HA 1 1
1620 1 1 1 1 165 GLY H . 165 GLY H 1 1
1620 1 2 1 1 167 TRP H . 167 TRP H 1 1
1621 1 1 1 1 165 GLY H . 165 GLY H 1 1
1621 1 2 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1622 1 1 1 1 165 GLY QA . 165 GLY QA 1 1
1622 1 2 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1623 1 1 1 1 165 GLY QA . 165 GLY QA 1 1
1623 1 2 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1624 1 1 1 1 165 GLY HA2 . 165 GLY HA2 1 1
1624 1 2 1 1 167 TRP H . 167 TRP H 1 1
1625 1 1 1 1 165 GLY HA2 . 165 GLY HA2 1 1
1625 1 2 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1626 1 1 1 1 165 GLY HA2 . 165 GLY HA2 1 1
1626 1 2 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1627 1 1 1 1 165 GLY HA3 . 165 GLY HA3 1 1
1627 1 2 1 1 167 TRP H . 167 TRP H 1 1
1628 1 1 1 1 165 GLY HA3 . 165 GLY HA3 1 1
1628 1 2 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1629 1 1 1 1 165 GLY HA3 . 165 GLY HA3 1 1
1629 1 2 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1630 1 1 1 1 166 ASN H . 166 ASN H 1 1
1630 1 2 1 1 167 TRP H . 167 TRP H 1 1
1631 1 1 1 1 166 ASN H . 166 ASN H 1 1
1631 1 2 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1632 1 1 1 1 166 ASN H . 166 ASN H 1 1
1632 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1633 1 1 1 1 166 ASN HA . 166 ASN HA 1 1
1633 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1634 1 1 1 1 166 ASN HA . 166 ASN HA 1 1
1634 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
1635 1 1 1 1 166 ASN QB . 166 ASN QB 1 1
1635 1 2 1 1 250 PHE H . 250 PHE H 1 1
1636 1 1 1 1 166 ASN QB . 166 ASN QB 1 1
1636 1 2 1 1 250 PHE QB . 250 PHE QB 1 1
1637 1 1 1 1 166 ASN HB2 . 166 ASN HB2 1 1
1637 1 2 1 1 250 PHE HB2 . 250 PHE HB2 1 1
1638 1 1 1 1 166 ASN HB2 . 166 ASN HB2 1 1
1638 1 2 1 1 250 PHE HB3 . 250 PHE HB3 1 1
1639 1 1 1 1 166 ASN HB2 . 166 ASN HB2 1 1
1639 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
1640 1 1 1 1 166 ASN HB2 . 166 ASN HB2 1 1
1640 1 2 1 1 250 PHE QE . 250 PHE QE 1 1
1641 1 1 1 1 166 ASN HB3 . 166 ASN HB3 1 1
1641 1 2 1 1 250 PHE HB2 . 250 PHE HB2 1 1
1642 1 1 1 1 166 ASN HB3 . 166 ASN HB3 1 1
1642 1 2 1 1 250 PHE HB3 . 250 PHE HB3 1 1
1643 1 1 1 1 166 ASN HB3 . 166 ASN HB3 1 1
1643 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
1644 1 1 1 1 166 ASN HB3 . 166 ASN HB3 1 1
1644 1 2 1 1 250 PHE QE . 250 PHE QE 1 1
1645 1 1 1 1 167 TRP H . 167 TRP H 1 1
1645 1 2 1 1 167 TRP HB2 . 167 TRP HB2 1 1
1646 1 1 1 1 167 TRP H . 167 TRP H 1 1
1646 1 2 1 1 167 TRP QB . 167 TRP QB 1 1
1647 1 1 1 1 167 TRP H . 167 TRP H 1 1
1647 1 2 1 1 167 TRP HB3 . 167 TRP HB3 1 1
1648 1 1 1 1 167 TRP H . 167 TRP H 1 1
1648 1 2 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1649 1 1 1 1 167 TRP H . 167 TRP H 1 1
1649 1 2 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1650 1 1 1 1 167 TRP H . 167 TRP H 1 1
1650 1 2 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1651 1 1 1 1 167 TRP H . 167 TRP H 1 1
1651 1 2 1 1 168 THR H . 168 THR H 1 1
1652 1 1 1 1 167 TRP H . 167 TRP H 1 1
1652 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1653 1 1 1 1 167 TRP H . 167 TRP H 1 1
1653 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1654 1 1 1 1 167 TRP H . 167 TRP H 1 1
1654 1 2 1 1 250 PHE QB . 250 PHE QB 1 1
1655 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1655 1 2 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1656 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1656 1 2 1 1 167 TRP HZ3 . 167 TRP HZ3 1 1
1657 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1657 1 2 1 1 168 THR H . 168 THR H 1 1
1658 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1658 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1659 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1659 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
1660 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1660 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
1661 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1661 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1662 1 1 1 1 167 TRP HA . 167 TRP HA 1 1
1662 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
1663 1 1 1 1 167 TRP QB . 167 TRP QB 1 1
1663 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
1664 1 1 1 1 167 TRP QB . 167 TRP QB 1 1
1664 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
1665 1 1 1 1 167 TRP QB . 167 TRP QB 1 1
1665 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1666 1 1 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1666 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1667 1 1 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1667 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1668 1 1 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1668 1 2 1 1 247 ILE HB . 247 ILE HB 1 1
1669 1 1 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1669 1 2 1 1 247 ILE MG . 247 ILE QG2 1 1
1670 1 1 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1670 1 2 1 1 249 PRO HB2 . 249 PRO HB2 1 1
1671 1 1 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1671 1 2 1 1 249 PRO HB3 . 249 PRO HB3 1 1
1672 1 1 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1672 1 2 1 1 250 PHE H . 250 PHE H 1 1
1673 1 1 1 1 167 TRP HE1 . 167 TRP HE1 1 1
1673 1 2 1 1 250 PHE QB . 250 PHE QB 1 1
1674 1 1 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1674 1 2 1 1 168 THR H . 168 THR H 1 1
1675 1 1 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1675 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
1676 1 1 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1676 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
1677 1 1 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1677 1 2 1 1 238 VAL MG1 . 238 VAL QG1 1 1
1678 1 1 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1678 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1679 1 1 1 1 167 TRP HE3 . 167 TRP HE3 1 1
1679 1 2 1 1 238 VAL MG2 . 238 VAL QG2 1 1
1680 1 1 1 1 167 TRP HH2 . 167 TRP HH2 1 1
1680 1 2 1 1 247 ILE MG . 247 ILE QG2 1 1
1681 1 1 1 1 167 TRP HH2 . 167 TRP HH2 1 1
1681 1 2 1 1 250 PHE HA . 250 PHE HA 1 1
1682 1 1 1 1 167 TRP HH2 . 167 TRP HH2 1 1
1682 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
1683 1 1 1 1 167 TRP HH2 . 167 TRP HH2 1 1
1683 1 2 1 1 250 PHE QE . 250 PHE QE 1 1
1684 1 1 1 1 167 TRP HZ2 . 167 TRP HZ2 1 1
1684 1 2 1 1 247 ILE MG . 247 ILE QG2 1 1
1685 1 1 1 1 167 TRP HZ2 . 167 TRP HZ2 1 1
1685 1 2 1 1 250 PHE HA . 250 PHE HA 1 1
1686 1 1 1 1 167 TRP HZ2 . 167 TRP HZ2 1 1
1686 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
1687 1 1 1 1 167 TRP HZ2 . 167 TRP HZ2 1 1
1687 1 2 1 1 250 PHE QE . 250 PHE QE 1 1
1688 1 1 1 1 167 TRP HZ3 . 167 TRP HZ3 1 1
1688 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1689 1 1 1 1 167 TRP HZ3 . 167 TRP HZ3 1 1
1689 1 2 1 1 247 ILE MG . 247 ILE QG2 1 1
1690 1 1 1 1 167 TRP HZ3 . 167 TRP HZ3 1 1
1690 1 2 1 1 250 PHE QE . 250 PHE QE 1 1
1691 1 1 1 1 168 THR H . 168 THR H 1 1
1691 1 2 1 1 168 THR MG . 168 THR QG2 1 1
1692 1 1 1 1 168 THR H . 168 THR H 1 1
1692 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
1693 1 1 1 1 168 THR H . 168 THR H 1 1
1693 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
1694 1 1 1 1 169 ILE H . 169 ILE H 1 1
1694 1 2 1 1 169 ILE HB . 169 ILE HB 1 1
1695 1 1 1 1 169 ILE H . 169 ILE H 1 1
1695 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1696 1 1 1 1 169 ILE H . 169 ILE H 1 1
1696 1 2 1 1 169 ILE MG . 169 ILE QG2 1 1
1697 1 1 1 1 169 ILE H . 169 ILE H 1 1
1697 1 2 1 1 170 GLU H . 170 GLU H 1 1
1698 1 1 1 1 169 ILE H . 169 ILE H 1 1
1698 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
1699 1 1 1 1 169 ILE H . 169 ILE H 1 1
1699 1 2 1 1 235 LEU MD1 . 235 LEU QD1 1 1
1700 1 1 1 1 169 ILE H . 169 ILE H 1 1
1700 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
1701 1 1 1 1 169 ILE H . 169 ILE H 1 1
1701 1 2 1 1 235 LEU MD2 . 235 LEU QD2 1 1
1702 1 1 1 1 169 ILE HA . 169 ILE HA 1 1
1702 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1703 1 1 1 1 169 ILE HA . 169 ILE HA 1 1
1703 1 2 1 1 171 ASN H . 171 ASN H 1 1
1704 1 1 1 1 169 ILE HA . 169 ILE HA 1 1
1704 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
1705 1 1 1 1 169 ILE HB . 169 ILE HB 1 1
1705 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1706 1 1 1 1 169 ILE HB . 169 ILE HB 1 1
1706 1 2 1 1 170 GLU H . 170 GLU H 1 1
1707 1 1 1 1 169 ILE HB . 169 ILE HB 1 1
1707 1 2 1 1 172 ALA H . 172 ALA H 1 1
1708 1 1 1 1 169 ILE MD . 169 ILE QD1 1 1
1708 1 2 1 1 170 GLU H . 170 GLU H 1 1
1709 1 1 1 1 169 ILE MG . 169 ILE QG2 1 1
1709 1 2 1 1 170 GLU H . 170 GLU H 1 1
1710 1 1 1 1 169 ILE MG . 169 ILE QG2 1 1
1710 1 2 1 1 170 GLU HA . 170 GLU HA 1 1
1711 1 1 1 1 169 ILE MG . 169 ILE QG2 1 1
1711 1 2 1 1 170 GLU QB . 170 GLU QB 1 1
1712 1 1 1 1 169 ILE MG . 169 ILE QG2 1 1
1712 1 2 1 1 170 GLU QG . 170 GLU QG 1 1
1713 1 1 1 1 169 ILE MG . 169 ILE QG2 1 1
1713 1 2 1 1 171 ASN H . 171 ASN H 1 1
1714 1 1 1 1 170 GLU H . 170 GLU H 1 1
1714 1 2 1 1 170 GLU HB2 . 170 GLU HB2 1 1
1715 1 1 1 1 170 GLU H . 170 GLU H 1 1
1715 1 2 1 1 170 GLU QB . 170 GLU QB 1 1
1716 1 1 1 1 170 GLU H . 170 GLU H 1 1
1716 1 2 1 1 170 GLU HB3 . 170 GLU HB3 1 1
1717 1 1 1 1 170 GLU H . 170 GLU H 1 1
1717 1 2 1 1 170 GLU QG . 170 GLU QG 1 1
1718 1 1 1 1 170 GLU H . 170 GLU H 1 1
1718 1 2 1 1 171 ASN H . 171 ASN H 1 1
1719 1 1 1 1 170 GLU H . 170 GLU H 1 1
1719 1 2 1 1 172 ALA H . 172 ALA H 1 1
1720 1 1 1 1 170 GLU HA . 170 GLU HA 1 1
1720 1 2 1 1 170 GLU QG . 170 GLU QG 1 1
1721 1 1 1 1 170 GLU QB . 170 GLU QB 1 1
1721 1 2 1 1 171 ASN H . 171 ASN H 1 1
1722 1 1 1 1 170 GLU HB2 . 170 GLU HB2 1 1
1722 1 2 1 1 171 ASN H . 171 ASN H 1 1
1723 1 1 1 1 170 GLU HB3 . 170 GLU HB3 1 1
1723 1 2 1 1 171 ASN H . 171 ASN H 1 1
1724 1 1 1 1 170 GLU QG . 170 GLU QG 1 1
1724 1 2 1 1 171 ASN H . 171 ASN H 1 1
1725 1 1 1 1 171 ASN H . 171 ASN H 1 1
1725 1 2 1 1 172 ALA H . 172 ALA H 1 1
1726 1 1 1 1 171 ASN H . 171 ASN H 1 1
1726 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
1727 1 1 1 1 172 ALA H . 172 ALA H 1 1
1727 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
1728 1 1 1 1 172 ALA H . 172 ALA H 1 1
1728 1 2 1 1 173 LYS H . 173 LYS H 1 1
1729 1 1 1 1 172 ALA H . 172 ALA H 1 1
1729 1 2 1 1 173 LYS QB . 173 LYS QB 1 1
1730 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1730 1 2 1 1 173 LYS H . 173 LYS H 1 1
1731 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1731 1 2 1 1 174 GLU H . 174 GLU H 1 1
1732 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1732 1 2 1 1 175 ARG H . 175 ARG H 1 1
1733 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1733 1 2 1 1 235 LEU HA . 235 LEU HA 1 1
1734 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1734 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
1735 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1735 1 2 1 1 238 VAL MG1 . 238 VAL QG1 1 1
1736 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1736 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
1737 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
1737 1 2 1 1 238 VAL MG2 . 238 VAL QG2 1 1
1738 1 1 1 1 173 LYS H . 173 LYS H 1 1
1738 1 2 1 1 173 LYS QB . 173 LYS QB 1 1
1739 1 1 1 1 173 LYS H . 173 LYS H 1 1
1739 1 2 1 1 173 LYS QG . 173 LYS QG 1 1
1740 1 1 1 1 173 LYS H . 173 LYS H 1 1
1740 1 2 1 1 174 GLU H . 174 GLU H 1 1
1741 1 1 1 1 173 LYS HA . 173 LYS HA 1 1
1741 1 2 1 1 176 LEU H . 176 LEU H 1 1
1742 1 1 1 1 173 LYS HA . 173 LYS HA 1 1
1742 1 2 1 1 177 ASN H . 177 ASN H 1 1
1743 1 1 1 1 173 LYS HA . 173 LYS HA 1 1
1743 1 2 1 1 234 ALA MB . 234 ALA QB 1 1
1744 1 1 1 1 173 LYS QB . 173 LYS QB 1 1
1744 1 2 1 1 174 GLU H . 174 GLU H 1 1
1745 1 1 1 1 173 LYS HB2 . 173 LYS HB2 1 1
1745 1 2 1 1 174 GLU H . 174 GLU H 1 1
1746 1 1 1 1 173 LYS HB3 . 173 LYS HB3 1 1
1746 1 2 1 1 174 GLU H . 174 GLU H 1 1
1747 1 1 1 1 174 GLU H . 174 GLU H 1 1
1747 1 2 1 1 174 GLU QB . 174 GLU QB 1 1
1748 1 1 1 1 174 GLU H . 174 GLU H 1 1
1748 1 2 1 1 174 GLU QG . 174 GLU QG 1 1
1749 1 1 1 1 174 GLU H . 174 GLU H 1 1
1749 1 2 1 1 175 ARG H . 175 ARG H 1 1
1750 1 1 1 1 174 GLU H . 174 GLU H 1 1
1750 1 2 1 1 175 ARG QB . 175 ARG QB 1 1
1751 1 1 1 1 174 GLU HA . 174 GLU HA 1 1
1751 1 2 1 1 174 GLU QG . 174 GLU QG 1 1
1752 1 1 1 1 174 GLU HA . 174 GLU HA 1 1
1752 1 2 1 1 177 ASN HB2 . 177 ASN HB2 1 1
1753 1 1 1 1 174 GLU HA . 174 GLU HA 1 1
1753 1 2 1 1 177 ASN QB . 177 ASN QB 1 1
1754 1 1 1 1 174 GLU HA . 174 GLU HA 1 1
1754 1 2 1 1 177 ASN HB3 . 177 ASN HB3 1 1
1755 1 1 1 1 174 GLU HA . 174 GLU HA 1 1
1755 1 2 1 1 177 ASN QD . 177 ASN QD2 1 1
1756 1 1 1 1 174 GLU HA . 174 GLU HA 1 1
1756 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1757 1 1 1 1 174 GLU QB . 174 GLU QB 1 1
1757 1 2 1 1 175 ARG H . 175 ARG H 1 1
1758 1 1 1 1 174 GLU QG . 174 GLU QG 1 1
1758 1 2 1 1 175 ARG H . 175 ARG H 1 1
1759 1 1 1 1 174 GLU QG . 174 GLU QG 1 1
1759 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1760 1 1 1 1 175 ARG H . 175 ARG H 1 1
1760 1 2 1 1 175 ARG QB . 175 ARG QB 1 1
1761 1 1 1 1 175 ARG H . 175 ARG H 1 1
1761 1 2 1 1 176 LEU H . 176 LEU H 1 1
1762 1 1 1 1 175 ARG H . 175 ARG H 1 1
1762 1 2 1 1 176 LEU QB . 176 LEU QB 1 1
1763 1 1 1 1 175 ARG H . 175 ARG H 1 1
1763 1 2 1 1 177 ASN H . 177 ASN H 1 1
1764 1 1 1 1 175 ARG HA . 175 ARG HA 1 1
1764 1 2 1 1 178 ILE HB . 178 ILE HB 1 1
1765 1 1 1 1 175 ARG HA . 175 ARG HA 1 1
1765 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1766 1 1 1 1 175 ARG QB . 175 ARG QB 1 1
1766 1 2 1 1 176 LEU H . 176 LEU H 1 1
1767 1 1 1 1 175 ARG QB . 175 ARG QB 1 1
1767 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1768 1 1 1 1 175 ARG QB . 175 ARG QB 1 1
1768 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
1769 1 1 1 1 176 LEU H . 176 LEU H 1 1
1769 1 2 1 1 177 ASN H . 177 ASN H 1 1
1770 1 1 1 1 177 ASN H . 177 ASN H 1 1
1770 1 2 1 1 177 ASN HB2 . 177 ASN HB2 1 1
1771 1 1 1 1 177 ASN H . 177 ASN H 1 1
1771 1 2 1 1 177 ASN HB3 . 177 ASN HB3 1 1
1772 1 1 1 1 177 ASN H . 177 ASN H 1 1
1772 1 2 1 1 178 ILE H . 178 ILE H 1 1
1773 1 1 1 1 177 ASN H . 177 ASN H 1 1
1773 1 2 1 1 179 TYR H . 179 TYR H 1 1
1774 1 1 1 1 177 ASN HA . 177 ASN HA 1 1
1774 1 2 1 1 180 LYS H . 180 LYS H 1 1
1775 1 1 1 1 177 ASN HA . 177 ASN HA 1 1
1775 1 2 1 1 181 GLN H . 181 GLN H 1 1
1776 1 1 1 1 177 ASN QB . 177 ASN QB 1 1
1776 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1777 1 1 1 1 177 ASN HB2 . 177 ASN HB2 1 1
1777 1 2 1 1 178 ILE H . 178 ILE H 1 1
1778 1 1 1 1 177 ASN HB2 . 177 ASN HB2 1 1
1778 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1779 1 1 1 1 177 ASN HB3 . 177 ASN HB3 1 1
1779 1 2 1 1 178 ILE H . 178 ILE H 1 1
1780 1 1 1 1 177 ASN HB3 . 177 ASN HB3 1 1
1780 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1781 1 1 1 1 178 ILE H . 178 ILE H 1 1
1781 1 2 1 1 178 ILE HB . 178 ILE HB 1 1
1782 1 1 1 1 178 ILE H . 178 ILE H 1 1
1782 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1783 1 1 1 1 178 ILE H . 178 ILE H 1 1
1783 1 2 1 1 178 ILE HG12 . 178 ILE HG12 1 1
1784 1 1 1 1 178 ILE H . 178 ILE H 1 1
1784 1 2 1 1 178 ILE QG . 178 ILE QG1 1 1
1785 1 1 1 1 178 ILE H . 178 ILE H 1 1
1785 1 2 1 1 178 ILE HG13 . 178 ILE HG13 1 1
1786 1 1 1 1 178 ILE H . 178 ILE H 1 1
1786 1 2 1 1 179 TYR H . 179 TYR H 1 1
1787 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1787 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1788 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1788 1 2 1 1 178 ILE HG12 . 178 ILE HG12 1 1
1789 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1789 1 2 1 1 178 ILE QG . 178 ILE QG1 1 1
1790 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1790 1 2 1 1 178 ILE HG13 . 178 ILE HG13 1 1
1791 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1791 1 2 1 1 178 ILE MG . 178 ILE QG2 1 1
1792 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1792 1 2 1 1 181 GLN H . 181 GLN H 1 1
1793 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1793 1 2 1 1 181 GLN QB . 181 GLN QB 1 1
1794 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
1794 1 2 1 1 181 GLN QG . 181 GLN QG 1 1
1795 1 1 1 1 178 ILE HB . 178 ILE HB 1 1
1795 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
1796 1 1 1 1 178 ILE HB . 178 ILE HB 1 1
1796 1 2 1 1 179 TYR H . 179 TYR H 1 1
1797 1 1 1 1 178 ILE HB . 178 ILE HB 1 1
1797 1 2 1 1 182 THR H . 182 THR H 1 1
1798 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
1798 1 2 1 1 179 TYR H . 179 TYR H 1 1
1799 1 1 1 1 178 ILE QG . 178 ILE QG1 1 1
1799 1 2 1 1 178 ILE MG . 178 ILE QG2 1 1
1800 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1800 1 2 1 1 179 TYR H . 179 TYR H 1 1
1801 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1801 1 2 1 1 179 TYR HA . 179 TYR HA 1 1
1802 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1802 1 2 1 1 181 GLN QB . 181 GLN QB 1 1
1803 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1803 1 2 1 1 181 GLN HG2 . 181 GLN HG2 1 1
1804 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1804 1 2 1 1 181 GLN QG . 181 GLN QG 1 1
1805 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1805 1 2 1 1 181 GLN HG3 . 181 GLN HG3 1 1
1806 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1806 1 2 1 1 182 THR H . 182 THR H 1 1
1807 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
1807 1 2 1 1 182 THR HB . 182 THR HB 1 1
1808 1 1 1 1 179 TYR H . 179 TYR H 1 1
1808 1 2 1 1 179 TYR HB2 . 179 TYR HB2 1 1
1809 1 1 1 1 179 TYR H . 179 TYR H 1 1
1809 1 2 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1810 1 1 1 1 179 TYR H . 179 TYR H 1 1
1810 1 2 1 1 179 TYR QD . 179 TYR QD 1 1
1811 1 1 1 1 179 TYR H . 179 TYR H 1 1
1811 1 2 1 1 180 LYS H . 180 LYS H 1 1
1812 1 1 1 1 179 TYR HA . 179 TYR HA 1 1
1812 1 2 1 1 179 TYR QD . 179 TYR QD 1 1
1813 1 1 1 1 179 TYR HA . 179 TYR HA 1 1
1813 1 2 1 1 179 TYR QE . 179 TYR QE 1 1
1814 1 1 1 1 179 TYR HB2 . 179 TYR HB2 1 1
1814 1 2 1 1 180 LYS H . 180 LYS H 1 1
1815 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1815 1 2 1 1 180 LYS H . 180 LYS H 1 1
1816 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1816 1 2 1 1 180 LYS QB . 180 LYS QB 1 1
1817 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1817 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
1818 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1818 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
1819 1 1 1 1 179 TYR QD . 179 TYR QD 1 1
1819 1 2 1 1 180 LYS H . 180 LYS H 1 1
1820 1 1 1 1 179 TYR QD . 179 TYR QD 1 1
1820 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1821 1 1 1 1 179 TYR QD . 179 TYR QD 1 1
1821 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
1822 1 1 1 1 179 TYR QD . 179 TYR QD 1 1
1822 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
1823 1 1 1 1 179 TYR QD . 179 TYR QD 1 1
1823 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
1824 1 1 1 1 179 TYR QD . 179 TYR QD 1 1
1824 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
1825 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1825 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1826 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1826 1 2 1 1 208 ILE HA . 208 ILE HA 1 1
1827 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1827 1 2 1 1 208 ILE HB . 208 ILE HB 1 1
1828 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1828 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
1829 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1829 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
1830 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1830 1 2 1 1 211 PRO HA . 211 PRO HA 1 1
1831 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1831 1 2 1 1 211 PRO HB2 . 211 PRO HB2 1 1
1832 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1832 1 2 1 1 211 PRO HB3 . 211 PRO HB3 1 1
1833 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1833 1 2 1 1 241 LEU MD1 . 241 LEU QD1 1 1
1834 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1834 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
1835 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1835 1 2 1 1 241 LEU MD2 . 241 LEU QD2 1 1
1836 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1836 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
1837 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1837 1 2 1 1 246 VAL HB . 246 VAL HB 1 1
1838 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1838 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
1839 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1839 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
1840 1 1 1 1 180 LYS H . 180 LYS H 1 1
1840 1 2 1 1 180 LYS QB . 180 LYS QB 1 1
1841 1 1 1 1 180 LYS H . 180 LYS H 1 1
1841 1 2 1 1 180 LYS QG . 180 LYS QG 1 1
1842 1 1 1 1 180 LYS H . 180 LYS H 1 1
1842 1 2 1 1 181 GLN H . 181 GLN H 1 1
1843 1 1 1 1 180 LYS H . 180 LYS H 1 1
1843 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1844 1 1 1 1 180 LYS H . 180 LYS H 1 1
1844 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1845 1 1 1 1 180 LYS HA . 180 LYS HA 1 1
1845 1 2 1 1 185 ILE H . 185 ILE H 1 1
1846 1 1 1 1 180 LYS HA . 180 LYS HA 1 1
1846 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1847 1 1 1 1 180 LYS HA . 180 LYS HA 1 1
1847 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1848 1 1 1 1 180 LYS HA . 180 LYS HA 1 1
1848 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1849 1 1 1 1 180 LYS QB . 180 LYS QB 1 1
1849 1 2 1 1 181 GLN H . 181 GLN H 1 1
1850 1 1 1 1 180 LYS QB . 180 LYS QB 1 1
1850 1 2 1 1 181 GLN HA . 181 GLN HA 1 1
1851 1 1 1 1 180 LYS QB . 180 LYS QB 1 1
1851 1 2 1 1 185 ILE H . 185 ILE H 1 1
1852 1 1 1 1 180 LYS QB . 180 LYS QB 1 1
1852 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1853 1 1 1 1 180 LYS QB . 180 LYS QB 1 1
1853 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1854 1 1 1 1 180 LYS QB . 180 LYS QB 1 1
1854 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
1855 1 1 1 1 180 LYS HB2 . 180 LYS HB2 1 1
1855 1 2 1 1 181 GLN H . 181 GLN H 1 1
1856 1 1 1 1 180 LYS HB2 . 180 LYS HB2 1 1
1856 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1857 1 1 1 1 180 LYS HB3 . 180 LYS HB3 1 1
1857 1 2 1 1 181 GLN H . 181 GLN H 1 1
1858 1 1 1 1 180 LYS HB3 . 180 LYS HB3 1 1
1858 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1859 1 1 1 1 181 GLN H . 181 GLN H 1 1
1859 1 2 1 1 181 GLN QB . 181 GLN QB 1 1
1860 1 1 1 1 181 GLN H . 181 GLN H 1 1
1860 1 2 1 1 181 GLN HG2 . 181 GLN HG2 1 1
1861 1 1 1 1 181 GLN H . 181 GLN H 1 1
1861 1 2 1 1 181 GLN HG3 . 181 GLN HG3 1 1
1862 1 1 1 1 181 GLN H . 181 GLN H 1 1
1862 1 2 1 1 182 THR H . 182 THR H 1 1
1863 1 1 1 1 181 GLN HA . 181 GLN HA 1 1
1863 1 2 1 1 181 GLN HG2 . 181 GLN HG2 1 1
1864 1 1 1 1 181 GLN HA . 181 GLN HA 1 1
1864 1 2 1 1 181 GLN QG . 181 GLN QG 1 1
1865 1 1 1 1 181 GLN HA . 181 GLN HA 1 1
1865 1 2 1 1 181 GLN HG3 . 181 GLN HG3 1 1
1866 1 1 1 1 181 GLN HA . 181 GLN HA 1 1
1866 1 2 1 1 184 ASN H . 184 ASN H 1 1
1867 1 1 1 1 181 GLN QB . 181 GLN QB 1 1
1867 1 2 1 1 182 THR H . 182 THR H 1 1
1868 1 1 1 1 181 GLN QG . 181 GLN QG 1 1
1868 1 2 1 1 182 THR H . 182 THR H 1 1
1869 1 1 1 1 181 GLN QG . 181 GLN QG 1 1
1869 1 2 1 1 182 THR HA . 182 THR HA 1 1
1870 1 1 1 1 181 GLN QG . 181 GLN QG 1 1
1870 1 2 1 1 182 THR MG . 182 THR QG2 1 1
1871 1 1 1 1 181 GLN HG2 . 181 GLN HG2 1 1
1871 1 2 1 1 182 THR H . 182 THR H 1 1
1872 1 1 1 1 181 GLN HG2 . 181 GLN HG2 1 1
1872 1 2 1 1 182 THR MG . 182 THR QG2 1 1
1873 1 1 1 1 181 GLN HG3 . 181 GLN HG3 1 1
1873 1 2 1 1 182 THR H . 182 THR H 1 1
1874 1 1 1 1 181 GLN HG3 . 181 GLN HG3 1 1
1874 1 2 1 1 182 THR MG . 182 THR QG2 1 1
1875 1 1 1 1 182 THR H . 182 THR H 1 1
1875 1 2 1 1 182 THR HB . 182 THR HB 1 1
1876 1 1 1 1 182 THR H . 182 THR H 1 1
1876 1 2 1 1 182 THR MG . 182 THR QG2 1 1
1877 1 1 1 1 182 THR H . 182 THR H 1 1
1877 1 2 1 1 183 ASN H . 183 ASN H 1 1
1878 1 1 1 1 182 THR H . 182 THR H 1 1
1878 1 2 1 1 184 ASN H . 184 ASN H 1 1
1879 1 1 1 1 182 THR HA . 182 THR HA 1 1
1879 1 2 1 1 182 THR MG . 182 THR QG2 1 1
1880 1 1 1 1 182 THR HA . 182 THR HA 1 1
1880 1 2 1 1 184 ASN H . 184 ASN H 1 1
1881 1 1 1 1 182 THR HB . 182 THR HB 1 1
1881 1 2 1 1 183 ASN H . 183 ASN H 1 1
1882 1 1 1 1 182 THR MG . 182 THR QG2 1 1
1882 1 2 1 1 183 ASN H . 183 ASN H 1 1
1883 1 1 1 1 182 THR MG . 182 THR QG2 1 1
1883 1 2 1 1 183 ASN HA . 183 ASN HA 1 1
1884 1 1 1 1 183 ASN H . 183 ASN H 1 1
1884 1 2 1 1 183 ASN HB2 . 183 ASN HB2 1 1
1885 1 1 1 1 183 ASN H . 183 ASN H 1 1
1885 1 2 1 1 183 ASN QB . 183 ASN QB 1 1
1886 1 1 1 1 183 ASN H . 183 ASN H 1 1
1886 1 2 1 1 183 ASN HB3 . 183 ASN HB3 1 1
1887 1 1 1 1 183 ASN H . 183 ASN H 1 1
1887 1 2 1 1 183 ASN QD . 183 ASN QD2 1 1
1888 1 1 1 1 183 ASN H . 183 ASN H 1 1
1888 1 2 1 1 184 ASN H . 184 ASN H 1 1
1889 1 1 1 1 183 ASN H . 183 ASN H 1 1
1889 1 2 1 1 184 ASN HA . 184 ASN HA 1 1
1890 1 1 1 1 183 ASN H . 183 ASN H 1 1
1890 1 2 1 1 185 ILE H . 185 ILE H 1 1
1891 1 1 1 1 183 ASN HA . 183 ASN HA 1 1
1891 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1892 1 1 1 1 183 ASN QB . 183 ASN QB 1 1
1892 1 2 1 1 185 ILE H . 185 ILE H 1 1
1893 1 1 1 1 183 ASN QB . 183 ASN QB 1 1
1893 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1894 1 1 1 1 183 ASN QB . 183 ASN QB 1 1
1894 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1895 1 1 1 1 183 ASN HB2 . 183 ASN HB2 1 1
1895 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1896 1 1 1 1 183 ASN HB3 . 183 ASN HB3 1 1
1896 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1897 1 1 1 1 184 ASN H . 184 ASN H 1 1
1897 1 2 1 1 184 ASN QB . 184 ASN QB 1 1
1898 1 1 1 1 184 ASN H . 184 ASN H 1 1
1898 1 2 1 1 184 ASN QD . 184 ASN QD2 1 1
1899 1 1 1 1 184 ASN H . 184 ASN H 1 1
1899 1 2 1 1 185 ILE H . 185 ILE H 1 1
1900 1 1 1 1 184 ASN H . 184 ASN H 1 1
1900 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1901 1 1 1 1 184 ASN HA . 184 ASN HA 1 1
1901 1 2 1 1 185 ILE H . 185 ILE H 1 1
1902 1 1 1 1 184 ASN QB . 184 ASN QB 1 1
1902 1 2 1 1 185 ILE H . 185 ILE H 1 1
1903 1 1 1 1 184 ASN HB2 . 184 ASN HB2 1 1
1903 1 2 1 1 185 ILE H . 185 ILE H 1 1
1904 1 1 1 1 184 ASN HB3 . 184 ASN HB3 1 1
1904 1 2 1 1 185 ILE H . 185 ILE H 1 1
1905 1 1 1 1 185 ILE H . 185 ILE H 1 1
1905 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1906 1 1 1 1 185 ILE H . 185 ILE H 1 1
1906 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1907 1 1 1 1 185 ILE H . 185 ILE H 1 1
1907 1 2 1 1 186 ARG H . 186 ARG H 1 1
1908 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
1908 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1909 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
1909 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1
1910 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
1910 1 2 1 1 208 ILE HA . 208 ILE HA 1 1
1911 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
1911 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
1912 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
1912 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
1913 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
1913 1 2 1 1 209 TYR H . 209 TYR H 1 1
1914 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
1914 1 2 1 1 209 TYR QB . 209 TYR QB 1 1
1915 1 1 1 1 185 ILE QG . 185 ILE QG1 1 1
1915 1 2 1 1 186 ARG H . 186 ARG H 1 1
1916 1 1 1 1 186 ARG H . 186 ARG H 1 1
1916 1 2 1 1 186 ARG QG . 186 ARG QG 1 1
1917 1 1 1 1 186 ARG H . 186 ARG H 1 1
1917 1 2 1 1 187 ASP H . 187 ASP H 1 1
1918 1 1 1 1 186 ARG HA . 186 ARG HA 1 1
1918 1 2 1 1 186 ARG QD . 186 ARG QD 1 1
1919 1 1 1 1 186 ARG HA . 186 ARG HA 1 1
1919 1 2 1 1 186 ARG QG . 186 ARG QG 1 1
1920 1 1 1 1 186 ARG HA . 186 ARG HA 1 1
1920 1 2 1 1 187 ASP H . 187 ASP H 1 1
1921 1 1 1 1 186 ARG QB . 186 ARG QB 1 1
1921 1 2 1 1 187 ASP H . 187 ASP H 1 1
1922 1 1 1 1 186 ARG HB2 . 186 ARG HB2 1 1
1922 1 2 1 1 187 ASP H . 187 ASP H 1 1
1923 1 1 1 1 186 ARG HB3 . 186 ARG HB3 1 1
1923 1 2 1 1 187 ASP H . 187 ASP H 1 1
1924 1 1 1 1 186 ARG QD . 186 ARG QD 1 1
1924 1 2 1 1 187 ASP H . 187 ASP H 1 1
1925 1 1 1 1 186 ARG QG . 186 ARG QG 1 1
1925 1 2 1 1 187 ASP H . 187 ASP H 1 1
1926 1 1 1 1 187 ASP H . 187 ASP H 1 1
1926 1 2 1 1 187 ASP HB2 . 187 ASP HB2 1 1
1927 1 1 1 1 187 ASP H . 187 ASP H 1 1
1927 1 2 1 1 187 ASP QB . 187 ASP QB 1 1
1928 1 1 1 1 187 ASP H . 187 ASP H 1 1
1928 1 2 1 1 187 ASP HB3 . 187 ASP HB3 1 1
1929 1 1 1 1 187 ASP H . 187 ASP H 1 1
1929 1 2 1 1 188 ASP H . 188 ASP H 1 1
1930 1 1 1 1 187 ASP HA . 187 ASP HA 1 1
1930 1 2 1 1 188 ASP H . 188 ASP H 1 1
1931 1 1 1 1 187 ASP QB . 187 ASP QB 1 1
1931 1 2 1 1 188 ASP H . 188 ASP H 1 1
1932 1 1 1 1 187 ASP QB . 187 ASP QB 1 1
1932 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
1933 1 1 1 1 187 ASP HB2 . 187 ASP HB2 1 1
1933 1 2 1 1 188 ASP H . 188 ASP H 1 1
1934 1 1 1 1 187 ASP HB3 . 187 ASP HB3 1 1
1934 1 2 1 1 188 ASP H . 188 ASP H 1 1
1935 1 1 1 1 188 ASP HA . 188 ASP HA 1 1
1935 1 2 1 1 189 TYR H . 189 TYR H 1 1
1936 1 1 1 1 188 ASP HA . 188 ASP HA 1 1
1936 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
1937 1 1 1 1 188 ASP QB . 188 ASP QB 1 1
1937 1 2 1 1 189 TYR H . 189 TYR H 1 1
1938 1 1 1 1 188 ASP QB . 188 ASP QB 1 1
1938 1 2 1 1 190 LYS H . 190 LYS H 1 1
1939 1 1 1 1 188 ASP HB2 . 188 ASP HB2 1 1
1939 1 2 1 1 189 TYR H . 189 TYR H 1 1
1940 1 1 1 1 188 ASP HB3 . 188 ASP HB3 1 1
1940 1 2 1 1 189 TYR H . 189 TYR H 1 1
1941 1 1 1 1 189 TYR H . 189 TYR H 1 1
1941 1 2 1 1 189 TYR HB2 . 189 TYR HB2 1 1
1942 1 1 1 1 189 TYR H . 189 TYR H 1 1
1942 1 2 1 1 189 TYR QB . 189 TYR QB 1 1
1943 1 1 1 1 189 TYR H . 189 TYR H 1 1
1943 1 2 1 1 189 TYR HB3 . 189 TYR HB3 1 1
1944 1 1 1 1 189 TYR H . 189 TYR H 1 1
1944 1 2 1 1 189 TYR QD . 189 TYR QD 1 1
1945 1 1 1 1 189 TYR H . 189 TYR H 1 1
1945 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
1946 1 1 1 1 189 TYR H . 189 TYR H 1 1
1946 1 2 1 1 206 LEU MD1 . 206 LEU QD1 1 1
1947 1 1 1 1 189 TYR H . 189 TYR H 1 1
1947 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
1948 1 1 1 1 189 TYR H . 189 TYR H 1 1
1948 1 2 1 1 206 LEU MD2 . 206 LEU QD2 1 1
1949 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1949 1 2 1 1 189 TYR QD . 189 TYR QD 1 1
1950 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1950 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
1951 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1951 1 2 1 1 190 LYS H . 190 LYS H 1 1
1952 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1952 1 2 1 1 206 LEU HA . 206 LEU HA 1 1
1953 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1953 1 2 1 1 206 LEU MD1 . 206 LEU QD1 1 1
1954 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1954 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
1955 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1955 1 2 1 1 206 LEU MD2 . 206 LEU QD2 1 1
1956 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
1956 1 2 1 1 206 LEU HG . 206 LEU HG 1 1
1957 1 1 1 1 189 TYR QB . 189 TYR QB 1 1
1957 1 2 1 1 190 LYS H . 190 LYS H 1 1
1958 1 1 1 1 189 TYR QB . 189 TYR QB 1 1
1958 1 2 1 1 204 ALA MB . 204 ALA QB 1 1
1959 1 1 1 1 189 TYR QB . 189 TYR QB 1 1
1959 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
1960 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1960 1 2 1 1 190 LYS H . 190 LYS H 1 1
1961 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1961 1 2 1 1 204 ALA MB . 204 ALA QB 1 1
1962 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1962 1 2 1 1 205 GLU H . 205 GLU H 1 1
1963 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1963 1 2 1 1 206 LEU HA . 206 LEU HA 1 1
1964 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1964 1 2 1 1 206 LEU HB2 . 206 LEU HB2 1 1
1965 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1965 1 2 1 1 206 LEU HB3 . 206 LEU HB3 1 1
1966 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1966 1 2 1 1 206 LEU MD1 . 206 LEU QD1 1 1
1967 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1967 1 2 1 1 206 LEU MD2 . 206 LEU QD2 1 1
1968 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1968 1 2 1 1 206 LEU HG . 206 LEU HG 1 1
1969 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1969 1 2 1 1 230 SER HA . 230 SER HA 1 1
1970 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1970 1 2 1 1 230 SER QB . 230 SER QB 1 1
1971 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1971 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
1972 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
1972 1 2 1 1 234 ALA MB . 234 ALA QB 1 1
1973 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1973 1 2 1 1 206 LEU HA . 206 LEU HA 1 1
1974 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1974 1 2 1 1 206 LEU HB2 . 206 LEU HB2 1 1
1975 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1975 1 2 1 1 206 LEU QB . 206 LEU QB 1 1
1976 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1976 1 2 1 1 206 LEU HB3 . 206 LEU HB3 1 1
1977 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1977 1 2 1 1 206 LEU MD1 . 206 LEU QD1 1 1
1978 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1978 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
1979 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1979 1 2 1 1 206 LEU MD2 . 206 LEU QD2 1 1
1980 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1980 1 2 1 1 206 LEU HG . 206 LEU HG 1 1
1981 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1981 1 2 1 1 230 SER QB . 230 SER QB 1 1
1982 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1982 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
1983 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1983 1 2 1 1 234 ALA H . 234 ALA H 1 1
1984 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1984 1 2 1 1 234 ALA HA . 234 ALA HA 1 1
1985 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
1985 1 2 1 1 234 ALA MB . 234 ALA QB 1 1
1986 1 1 1 1 190 LYS H . 190 LYS H 1 1
1986 1 2 1 1 190 LYS QB . 190 LYS QB 1 1
1987 1 1 1 1 190 LYS H . 190 LYS H 1 1
1987 1 2 1 1 190 LYS QD . 190 LYS QD 1 1
1988 1 1 1 1 190 LYS H . 190 LYS H 1 1
1988 1 2 1 1 191 TYR H . 191 TYR H 1 1
1989 1 1 1 1 190 LYS H . 190 LYS H 1 1
1989 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
1990 1 1 1 1 190 LYS HA . 190 LYS HA 1 1
1990 1 2 1 1 190 LYS QG . 190 LYS QG 1 1
1991 1 1 1 1 190 LYS HA . 190 LYS HA 1 1
1991 1 2 1 1 191 TYR H . 191 TYR H 1 1
1992 1 1 1 1 190 LYS HA . 190 LYS HA 1 1
1992 1 2 1 1 191 TYR QD . 191 TYR QD 1 1
1993 1 1 1 1 190 LYS QB . 190 LYS QB 1 1
1993 1 2 1 1 191 TYR H . 191 TYR H 1 1
1994 1 1 1 1 190 LYS QD . 190 LYS QD 1 1
1994 1 2 1 1 191 TYR H . 191 TYR H 1 1
1995 1 1 1 1 190 LYS QG . 190 LYS QG 1 1
1995 1 2 1 1 191 TYR H . 191 TYR H 1 1
1996 1 1 1 1 191 TYR H . 191 TYR H 1 1
1996 1 2 1 1 191 TYR HB2 . 191 TYR HB2 1 1
1997 1 1 1 1 191 TYR H . 191 TYR H 1 1
1997 1 2 1 1 191 TYR QB . 191 TYR QB 1 1
1998 1 1 1 1 191 TYR H . 191 TYR H 1 1
1998 1 2 1 1 191 TYR HB3 . 191 TYR HB3 1 1
1999 1 1 1 1 191 TYR H . 191 TYR H 1 1
1999 1 2 1 1 191 TYR QD . 191 TYR QD 1 1
2000 1 1 1 1 191 TYR HA . 191 TYR HA 1 1
2000 1 2 1 1 191 TYR QD . 191 TYR QD 1 1
2001 1 1 1 1 191 TYR HA . 191 TYR HA 1 1
2001 1 2 1 1 192 THR H . 192 THR H 1 1
2002 1 1 1 1 191 TYR HA . 191 TYR HA 1 1
2002 1 2 1 1 202 PHE QD . 202 PHE QD 1 1
2003 1 1 1 1 191 TYR HA . 191 TYR HA 1 1
2003 1 2 1 1 204 ALA HA . 204 ALA HA 1 1
2004 1 1 1 1 191 TYR HA . 191 TYR HA 1 1
2004 1 2 1 1 204 ALA MB . 204 ALA QB 1 1
2005 1 1 1 1 191 TYR QB . 191 TYR QB 1 1
2005 1 2 1 1 226 LYS QE . 226 LYS QE 1 1
2006 1 1 1 1 191 TYR HB2 . 191 TYR HB2 1 1
2006 1 2 1 1 192 THR H . 192 THR H 1 1
2007 1 1 1 1 191 TYR HB2 . 191 TYR HB2 1 1
2007 1 2 1 1 204 ALA HA . 204 ALA HA 1 1
2008 1 1 1 1 191 TYR HB3 . 191 TYR HB3 1 1
2008 1 2 1 1 192 THR H . 192 THR H 1 1
2009 1 1 1 1 191 TYR HB3 . 191 TYR HB3 1 1
2009 1 2 1 1 204 ALA HA . 204 ALA HA 1 1
2010 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2010 1 2 1 1 192 THR H . 192 THR H 1 1
2011 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2011 1 2 1 1 202 PHE QD . 202 PHE QD 1 1
2012 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2012 1 2 1 1 204 ALA HA . 204 ALA HA 1 1
2013 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2013 1 2 1 1 204 ALA MB . 204 ALA QB 1 1
2014 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2014 1 2 1 1 205 GLU H . 205 GLU H 1 1
2015 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2015 1 2 1 1 226 LYS HA . 226 LYS HA 1 1
2016 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2016 1 2 1 1 226 LYS HD2 . 226 LYS HD2 1 1
2017 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2017 1 2 1 1 226 LYS QD . 226 LYS QD 1 1
2018 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2018 1 2 1 1 226 LYS HD3 . 226 LYS HD3 1 1
2019 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2019 1 2 1 1 226 LYS QE . 226 LYS QE 1 1
2020 1 1 1 1 191 TYR QD . 191 TYR QD 1 1
2020 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2021 1 1 1 1 192 THR H . 192 THR H 1 1
2021 1 2 1 1 202 PHE QD . 202 PHE QD 1 1
2022 1 1 1 1 192 THR H . 192 THR H 1 1
2022 1 2 1 1 203 LEU H . 203 LEU H 1 1
2023 1 1 1 1 192 THR H . 192 THR H 1 1
2023 1 2 1 1 203 LEU HA . 203 LEU HA 1 1
2024 1 1 1 1 192 THR H . 192 THR H 1 1
2024 1 2 1 1 203 LEU QB . 203 LEU QB 1 1
2025 1 1 1 1 192 THR H . 192 THR H 1 1
2025 1 2 1 1 203 LEU QD . 203 LEU QQD 1 1
2026 1 1 1 1 192 THR H . 192 THR H 1 1
2026 1 2 1 1 204 ALA HA . 204 ALA HA 1 1
2027 1 1 1 1 193 PRO HA . 193 PRO HA 1 1
2027 1 2 1 1 194 VAL H . 194 VAL H 1 1
2028 1 1 1 1 193 PRO HA . 193 PRO HA 1 1
2028 1 2 1 1 194 VAL HB . 194 VAL HB 1 1
2029 1 1 1 1 193 PRO HA . 193 PRO HA 1 1
2029 1 2 1 1 202 PHE HA . 202 PHE HA 1 1
2030 1 1 1 1 193 PRO HA . 193 PRO HA 1 1
2030 1 2 1 1 202 PHE HB2 . 202 PHE HB2 1 1
2031 1 1 1 1 193 PRO HA . 193 PRO HA 1 1
2031 1 2 1 1 202 PHE QD . 202 PHE QD 1 1
2032 1 1 1 1 193 PRO QB . 193 PRO QB 1 1
2032 1 2 1 1 202 PHE HA . 202 PHE HA 1 1
2033 1 1 1 1 194 VAL H . 194 VAL H 1 1
2033 1 2 1 1 194 VAL HB . 194 VAL HB 1 1
2034 1 1 1 1 194 VAL H . 194 VAL H 1 1
2034 1 2 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2035 1 1 1 1 194 VAL H . 194 VAL H 1 1
2035 1 2 1 1 194 VAL QG . 194 VAL QQG 1 1
2036 1 1 1 1 194 VAL H . 194 VAL H 1 1
2036 1 2 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2037 1 1 1 1 194 VAL H . 194 VAL H 1 1
2037 1 2 1 1 201 SER H . 201 SER H 1 1
2038 1 1 1 1 194 VAL H . 194 VAL H 1 1
2038 1 2 1 1 202 PHE HA . 202 PHE HA 1 1
2039 1 1 1 1 194 VAL H . 194 VAL H 1 1
2039 1 2 1 1 202 PHE HB2 . 202 PHE HB2 1 1
2040 1 1 1 1 194 VAL H . 194 VAL H 1 1
2040 1 2 1 1 203 LEU H . 203 LEU H 1 1
2041 1 1 1 1 194 VAL HA . 194 VAL HA 1 1
2041 1 2 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2042 1 1 1 1 194 VAL HA . 194 VAL HA 1 1
2042 1 2 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2043 1 1 1 1 194 VAL HA . 194 VAL HA 1 1
2043 1 2 1 1 195 GLY H . 195 GLY H 1 1
2044 1 1 1 1 194 VAL HB . 194 VAL HB 1 1
2044 1 2 1 1 195 GLY H . 195 GLY H 1 1
2045 1 1 1 1 194 VAL HB . 194 VAL HB 1 1
2045 1 2 1 1 201 SER H . 201 SER H 1 1
2046 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2046 1 2 1 1 195 GLY H . 195 GLY H 1 1
2047 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2047 1 2 1 1 201 SER QB . 201 SER QB 1 1
2048 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2048 1 2 1 1 202 PHE H . 202 PHE H 1 1
2049 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2049 1 2 1 1 202 PHE HA . 202 PHE HA 1 1
2050 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2050 1 2 1 1 203 LEU H . 203 LEU H 1 1
2051 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2051 1 2 1 1 203 LEU HA . 203 LEU HA 1 1
2052 1 1 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2052 1 2 1 1 195 GLY H . 195 GLY H 1 1
2053 1 1 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2053 1 2 1 1 201 SER HB2 . 201 SER HB2 1 1
2054 1 1 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2054 1 2 1 1 201 SER HB3 . 201 SER HB3 1 1
2055 1 1 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2055 1 2 1 1 195 GLY H . 195 GLY H 1 1
2056 1 1 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2056 1 2 1 1 201 SER HB2 . 201 SER HB2 1 1
2057 1 1 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2057 1 2 1 1 201 SER HB3 . 201 SER HB3 1 1
2058 1 1 1 1 195 GLY H . 195 GLY H 1 1
2058 1 2 1 1 196 PRO QD . 196 PRO QD 1 1
2059 1 1 1 1 196 PRO HA . 196 PRO HA 1 1
2059 1 2 1 1 197 GLU H . 197 GLU H 1 1
2060 1 1 1 1 196 PRO HA . 196 PRO HA 1 1
2060 1 2 1 1 197 GLU HA . 197 GLU HA 1 1
2061 1 1 1 1 196 PRO QB . 196 PRO QB 1 1
2061 1 2 1 1 197 GLU H . 197 GLU H 1 1
2062 1 1 1 1 196 PRO QB . 196 PRO QB 1 1
2062 1 2 1 1 199 ALA H . 199 ALA H 1 1
2063 1 1 1 1 196 PRO HB2 . 196 PRO HB2 1 1
2063 1 2 1 1 197 GLU H . 197 GLU H 1 1
2064 1 1 1 1 196 PRO HB3 . 196 PRO HB3 1 1
2064 1 2 1 1 197 GLU H . 197 GLU H 1 1
2065 1 1 1 1 196 PRO QD . 196 PRO QD 1 1
2065 1 2 1 1 199 ALA H . 199 ALA H 1 1
2066 1 1 1 1 196 PRO QD . 196 PRO QD 1 1
2066 1 2 1 1 199 ALA MB . 199 ALA QB 1 1
2067 1 1 1 1 196 PRO QG . 196 PRO QG 1 1
2067 1 2 1 1 197 GLU H . 197 GLU H 1 1
2068 1 1 1 1 196 PRO QG . 196 PRO QG 1 1
2068 1 2 1 1 199 ALA H . 199 ALA H 1 1
2069 1 1 1 1 197 GLU H . 197 GLU H 1 1
2069 1 2 1 1 197 GLU QB . 197 GLU QB 1 1
2070 1 1 1 1 197 GLU H . 197 GLU H 1 1
2070 1 2 1 1 198 HIS H . 198 HIS H 1 1
2071 1 1 1 1 197 GLU H . 197 GLU H 1 1
2071 1 2 1 1 199 ALA H . 199 ALA H 1 1
2072 1 1 1 1 197 GLU HA . 197 GLU HA 1 1
2072 1 2 1 1 197 GLU QG . 197 GLU QG 1 1
2073 1 1 1 1 197 GLU HA . 197 GLU HA 1 1
2073 1 2 1 1 198 HIS HA . 198 HIS HA 1 1
2074 1 1 1 1 197 GLU HA . 197 GLU HA 1 1
2074 1 2 1 1 199 ALA H . 199 ALA H 1 1
2075 1 1 1 1 197 GLU HA . 197 GLU HA 1 1
2075 1 2 1 1 200 ARG H . 200 ARG H 1 1
2076 1 1 1 1 197 GLU HA . 197 GLU HA 1 1
2076 1 2 1 1 200 ARG HA . 200 ARG HA 1 1
2077 1 1 1 1 197 GLU HA . 197 GLU HA 1 1
2077 1 2 1 1 200 ARG HB2 . 200 ARG HB2 1 1
2078 1 1 1 1 197 GLU HA . 197 GLU HA 1 1
2078 1 2 1 1 200 ARG HB3 . 200 ARG HB3 1 1
2079 1 1 1 1 197 GLU QG . 197 GLU QG 1 1
2079 1 2 1 1 199 ALA H . 199 ALA H 1 1
2080 1 1 1 1 197 GLU QG . 197 GLU QG 1 1
2080 1 2 1 1 200 ARG QB . 200 ARG QB 1 1
2081 1 1 1 1 198 HIS H . 198 HIS H 1 1
2081 1 2 1 1 199 ALA H . 199 ALA H 1 1
2082 1 1 1 1 198 HIS HA . 198 HIS HA 1 1
2082 1 2 1 1 199 ALA MB . 199 ALA QB 1 1
2083 1 1 1 1 198 HIS HA . 198 HIS HA 1 1
2083 1 2 1 1 200 ARG H . 200 ARG H 1 1
2084 1 1 1 1 198 HIS QB . 198 HIS QB 1 1
2084 1 2 1 1 199 ALA H . 199 ALA H 1 1
2085 1 1 1 1 198 HIS HE1 . 198 HIS HE1 1 1
2085 1 2 1 1 199 ALA MB . 199 ALA QB 1 1
2086 1 1 1 1 199 ALA H . 199 ALA H 1 1
2086 1 2 1 1 199 ALA MB . 199 ALA QB 1 1
2087 1 1 1 1 199 ALA H . 199 ALA H 1 1
2087 1 2 1 1 200 ARG H . 200 ARG H 1 1
2088 1 1 1 1 199 ALA H . 199 ALA H 1 1
2088 1 2 1 1 200 ARG QB . 200 ARG QB 1 1
2089 1 1 1 1 199 ALA HA . 199 ALA HA 1 1
2089 1 2 1 1 200 ARG H . 200 ARG H 1 1
2090 1 1 1 1 199 ALA MB . 199 ALA QB 1 1
2090 1 2 1 1 200 ARG H . 200 ARG H 1 1
2091 1 1 1 1 200 ARG H . 200 ARG H 1 1
2091 1 2 1 1 200 ARG HB2 . 200 ARG HB2 1 1
2092 1 1 1 1 200 ARG H . 200 ARG H 1 1
2092 1 2 1 1 200 ARG QB . 200 ARG QB 1 1
2093 1 1 1 1 200 ARG H . 200 ARG H 1 1
2093 1 2 1 1 200 ARG HB3 . 200 ARG HB3 1 1
2094 1 1 1 1 200 ARG H . 200 ARG H 1 1
2094 1 2 1 1 200 ARG QG . 200 ARG QG 1 1
2095 1 1 1 1 200 ARG H . 200 ARG H 1 1
2095 1 2 1 1 201 SER H . 201 SER H 1 1
2096 1 1 1 1 200 ARG HA . 200 ARG HA 1 1
2096 1 2 1 1 200 ARG HG2 . 200 ARG HG2 1 1
2097 1 1 1 1 200 ARG HA . 200 ARG HA 1 1
2097 1 2 1 1 200 ARG HG3 . 200 ARG HG3 1 1
2098 1 1 1 1 200 ARG HA . 200 ARG HA 1 1
2098 1 2 1 1 201 SER H . 201 SER H 1 1
2099 1 1 1 1 200 ARG QB . 200 ARG QB 1 1
2099 1 2 1 1 201 SER H . 201 SER H 1 1
2100 1 1 1 1 200 ARG QG . 200 ARG QG 1 1
2100 1 2 1 1 201 SER H . 201 SER H 1 1
2101 1 1 1 1 201 SER H . 201 SER H 1 1
2101 1 2 1 1 202 PHE HB2 . 202 PHE HB2 1 1
2102 1 1 1 1 201 SER H . 201 SER H 1 1
2102 1 2 1 1 224 SER HA . 224 SER HA 1 1
2103 1 1 1 1 201 SER HA . 201 SER HA 1 1
2103 1 2 1 1 202 PHE H . 202 PHE H 1 1
2104 1 1 1 1 201 SER HA . 201 SER HA 1 1
2104 1 2 1 1 224 SER HA . 224 SER HA 1 1
2105 1 1 1 1 201 SER QB . 201 SER QB 1 1
2105 1 2 1 1 202 PHE H . 202 PHE H 1 1
2106 1 1 1 1 201 SER QB . 201 SER QB 1 1
2106 1 2 1 1 224 SER HA . 224 SER HA 1 1
2107 1 1 1 1 201 SER HB2 . 201 SER HB2 1 1
2107 1 2 1 1 202 PHE H . 202 PHE H 1 1
2108 1 1 1 1 201 SER HB3 . 201 SER HB3 1 1
2108 1 2 1 1 202 PHE H . 202 PHE H 1 1
2109 1 1 1 1 202 PHE H . 202 PHE H 1 1
2109 1 2 1 1 202 PHE HB3 . 202 PHE HB3 1 1
2110 1 1 1 1 202 PHE H . 202 PHE H 1 1
2110 1 2 1 1 202 PHE QD . 202 PHE QD 1 1
2111 1 1 1 1 202 PHE H . 202 PHE H 1 1
2111 1 2 1 1 224 SER HA . 224 SER HA 1 1
2112 1 1 1 1 202 PHE H . 202 PHE H 1 1
2112 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2113 1 1 1 1 202 PHE HA . 202 PHE HA 1 1
2113 1 2 1 1 202 PHE QD . 202 PHE QD 1 1
2114 1 1 1 1 202 PHE HA . 202 PHE HA 1 1
2114 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2115 1 1 1 1 202 PHE HB2 . 202 PHE HB2 1 1
2115 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2116 1 1 1 1 202 PHE HB3 . 202 PHE HB3 1 1
2116 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2117 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2117 1 2 1 1 203 LEU H . 203 LEU H 1 1
2118 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2118 1 2 1 1 204 ALA HA . 204 ALA HA 1 1
2119 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2119 1 2 1 1 204 ALA MB . 204 ALA QB 1 1
2120 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2120 1 2 1 1 223 GLY H . 223 GLY H 1 1
2121 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2121 1 2 1 1 226 LYS HA . 226 LYS HA 1 1
2122 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2122 1 2 1 1 226 LYS QB . 226 LYS QB 1 1
2123 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2123 1 2 1 1 226 LYS QD . 226 LYS QD 1 1
2124 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2124 1 2 1 1 226 LYS QE . 226 LYS QE 1 1
2125 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2125 1 2 1 1 226 LYS QG . 226 LYS QG 1 1
2126 1 1 1 1 202 PHE QD . 202 PHE QD 1 1
2126 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2127 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2127 1 2 1 1 203 LEU QD . 203 LEU QQD 1 1
2128 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2128 1 2 1 1 204 ALA H . 204 ALA H 1 1
2129 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2129 1 2 1 1 222 SER HA . 222 SER HA 1 1
2130 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2130 1 2 1 1 222 SER HB2 . 222 SER HB2 1 1
2131 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2131 1 2 1 1 222 SER QB . 222 SER QB 1 1
2132 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2132 1 2 1 1 222 SER HB3 . 222 SER HB3 1 1
2133 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2133 1 2 1 1 223 GLY H . 223 GLY H 1 1
2134 1 1 1 1 203 LEU HA . 203 LEU HA 1 1
2134 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2135 1 1 1 1 203 LEU QB . 203 LEU QB 1 1
2135 1 2 1 1 204 ALA H . 204 ALA H 1 1
2136 1 1 1 1 203 LEU QB . 203 LEU QB 1 1
2136 1 2 1 1 222 SER HA . 222 SER HA 1 1
2137 1 1 1 1 203 LEU HB2 . 203 LEU HB2 1 1
2137 1 2 1 1 204 ALA H . 204 ALA H 1 1
2138 1 1 1 1 203 LEU HB2 . 203 LEU HB2 1 1
2138 1 2 1 1 222 SER HA . 222 SER HA 1 1
2139 1 1 1 1 203 LEU HB3 . 203 LEU HB3 1 1
2139 1 2 1 1 204 ALA H . 204 ALA H 1 1
2140 1 1 1 1 203 LEU HB3 . 203 LEU HB3 1 1
2140 1 2 1 1 222 SER HA . 222 SER HA 1 1
2141 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2141 1 2 1 1 204 ALA H . 204 ALA H 1 1
2142 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2142 1 2 1 1 205 GLU HA . 205 GLU HA 1 1
2143 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2143 1 2 1 1 220 ARG HA . 220 ARG HA 1 1
2144 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2144 1 2 1 1 220 ARG QD . 220 ARG QD 1 1
2145 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2145 1 2 1 1 221 GLU H . 221 GLU H 1 1
2146 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2146 1 2 1 1 222 SER H . 222 SER H 1 1
2147 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2147 1 2 1 1 222 SER HA . 222 SER HA 1 1
2148 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2148 1 2 1 1 222 SER HB2 . 222 SER HB2 1 1
2149 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2149 1 2 1 1 222 SER HB3 . 222 SER HB3 1 1
2150 1 1 1 1 203 LEU QD . 203 LEU QQD 1 1
2150 1 2 1 1 223 GLY H . 223 GLY H 1 1
2151 1 1 1 1 204 ALA H . 204 ALA H 1 1
2151 1 2 1 1 221 GLU H . 221 GLU H 1 1
2152 1 1 1 1 204 ALA H . 204 ALA H 1 1
2152 1 2 1 1 222 SER HA . 222 SER HA 1 1
2153 1 1 1 1 204 ALA H . 204 ALA H 1 1
2153 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2154 1 1 1 1 204 ALA HA . 204 ALA HA 1 1
2154 1 2 1 1 205 GLU H . 205 GLU H 1 1
2155 1 1 1 1 204 ALA HA . 204 ALA HA 1 1
2155 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2156 1 1 1 1 204 ALA HA . 204 ALA HA 1 1
2156 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2157 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2157 1 2 1 1 205 GLU H . 205 GLU H 1 1
2158 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2158 1 2 1 1 205 GLU QB . 205 GLU QB 1 1
2159 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2159 1 2 1 1 206 LEU H . 206 LEU H 1 1
2160 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2160 1 2 1 1 221 GLU H . 221 GLU H 1 1
2161 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2161 1 2 1 1 226 LYS HA . 226 LYS HA 1 1
2162 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2162 1 2 1 1 229 ALA HA . 229 ALA HA 1 1
2163 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2163 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2164 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2164 1 2 1 1 230 SER H . 230 SER H 1 1
2165 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2165 1 2 1 1 230 SER QB . 230 SER QB 1 1
2166 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2166 1 2 1 1 233 CYS H . 233 CYS H 1 1
2167 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
2167 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2168 1 1 1 1 205 GLU H . 205 GLU H 1 1
2168 1 2 1 1 205 GLU QB . 205 GLU QB 1 1
2169 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2169 1 2 1 1 205 GLU QG . 205 GLU QG 1 1
2170 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2170 1 2 1 1 206 LEU H . 206 LEU H 1 1
2171 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2171 1 2 1 1 206 LEU QB . 206 LEU QB 1 1
2172 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2172 1 2 1 1 220 ARG HA . 220 ARG HA 1 1
2173 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2173 1 2 1 1 220 ARG QB . 220 ARG QB 1 1
2174 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2174 1 2 1 1 220 ARG QD . 220 ARG QD 1 1
2175 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2175 1 2 1 1 220 ARG QG . 220 ARG QG 1 1
2176 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
2176 1 2 1 1 221 GLU H . 221 GLU H 1 1
2177 1 1 1 1 205 GLU QB . 205 GLU QB 1 1
2177 1 2 1 1 206 LEU H . 206 LEU H 1 1
2178 1 1 1 1 205 GLU QB . 205 GLU QB 1 1
2178 1 2 1 1 219 ALA MB . 219 ALA QB 1 1
2179 1 1 1 1 205 GLU QB . 205 GLU QB 1 1
2179 1 2 1 1 220 ARG HA . 220 ARG HA 1 1
2180 1 1 1 1 205 GLU QB . 205 GLU QB 1 1
2180 1 2 1 1 220 ARG QD . 220 ARG QD 1 1
2181 1 1 1 1 205 GLU QB . 205 GLU QB 1 1
2181 1 2 1 1 220 ARG QG . 220 ARG QG 1 1
2182 1 1 1 1 205 GLU QG . 205 GLU QG 1 1
2182 1 2 1 1 206 LEU H . 206 LEU H 1 1
2183 1 1 1 1 205 GLU QG . 205 GLU QG 1 1
2183 1 2 1 1 220 ARG HA . 220 ARG HA 1 1
2184 1 1 1 1 205 GLU QG . 205 GLU QG 1 1
2184 1 2 1 1 220 ARG QG . 220 ARG QG 1 1
2185 1 1 1 1 206 LEU H . 206 LEU H 1 1
2185 1 2 1 1 206 LEU QB . 206 LEU QB 1 1
2186 1 1 1 1 206 LEU H . 206 LEU H 1 1
2186 1 2 1 1 206 LEU MD1 . 206 LEU QD1 1 1
2187 1 1 1 1 206 LEU H . 206 LEU H 1 1
2187 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
2188 1 1 1 1 206 LEU H . 206 LEU H 1 1
2188 1 2 1 1 206 LEU MD2 . 206 LEU QD2 1 1
2189 1 1 1 1 206 LEU H . 206 LEU H 1 1
2189 1 2 1 1 207 SER H . 207 SER H 1 1
2190 1 1 1 1 206 LEU H . 206 LEU H 1 1
2190 1 2 1 1 219 ALA H . 219 ALA H 1 1
2191 1 1 1 1 206 LEU H . 206 LEU H 1 1
2191 1 2 1 1 219 ALA MB . 219 ALA QB 1 1
2192 1 1 1 1 206 LEU H . 206 LEU H 1 1
2192 1 2 1 1 220 ARG HA . 220 ARG HA 1 1
2193 1 1 1 1 206 LEU H . 206 LEU H 1 1
2193 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2194 1 1 1 1 206 LEU HA . 206 LEU HA 1 1
2194 1 2 1 1 206 LEU MD1 . 206 LEU QD1 1 1
2195 1 1 1 1 206 LEU HA . 206 LEU HA 1 1
2195 1 2 1 1 206 LEU QD . 206 LEU QQD 1 1
2196 1 1 1 1 206 LEU HA . 206 LEU HA 1 1
2196 1 2 1 1 206 LEU MD2 . 206 LEU QD2 1 1
2197 1 1 1 1 206 LEU HA . 206 LEU HA 1 1
2197 1 2 1 1 206 LEU HG . 206 LEU HG 1 1
2198 1 1 1 1 206 LEU HA . 206 LEU HA 1 1
2198 1 2 1 1 207 SER H . 207 SER H 1 1
2199 1 1 1 1 206 LEU HA . 206 LEU HA 1 1
2199 1 2 1 1 207 SER QB . 207 SER QB 1 1
2200 1 1 1 1 206 LEU QB . 206 LEU QB 1 1
2200 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2201 1 1 1 1 206 LEU HB2 . 206 LEU HB2 1 1
2201 1 2 1 1 207 SER H . 207 SER H 1 1
2202 1 1 1 1 206 LEU HB3 . 206 LEU HB3 1 1
2202 1 2 1 1 207 SER H . 207 SER H 1 1
2203 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2203 1 2 1 1 207 SER H . 207 SER H 1 1
2204 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2204 1 2 1 1 208 ILE HA . 208 ILE HA 1 1
2205 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2205 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2206 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2206 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
2207 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2207 1 2 1 1 219 ALA MB . 219 ALA QB 1 1
2208 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2208 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2209 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2209 1 2 1 1 234 ALA HA . 234 ALA HA 1 1
2210 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2210 1 2 1 1 234 ALA MB . 234 ALA QB 1 1
2211 1 1 1 1 206 LEU QD . 206 LEU QQD 1 1
2211 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2212 1 1 1 1 206 LEU MD1 . 206 LEU QD1 1 1
2212 1 2 1 1 207 SER H . 207 SER H 1 1
2213 1 1 1 1 206 LEU MD1 . 206 LEU QD1 1 1
2213 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2214 1 1 1 1 206 LEU MD1 . 206 LEU QD1 1 1
2214 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2215 1 1 1 1 206 LEU MD2 . 206 LEU QD2 1 1
2215 1 2 1 1 207 SER H . 207 SER H 1 1
2216 1 1 1 1 206 LEU MD2 . 206 LEU QD2 1 1
2216 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2217 1 1 1 1 206 LEU MD2 . 206 LEU QD2 1 1
2217 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2218 1 1 1 1 206 LEU HG . 206 LEU HG 1 1
2218 1 2 1 1 207 SER H . 207 SER H 1 1
2219 1 1 1 1 207 SER H . 207 SER H 1 1
2219 1 2 1 1 207 SER QB . 207 SER QB 1 1
2220 1 1 1 1 207 SER HA . 207 SER HA 1 1
2220 1 2 1 1 208 ILE H . 208 ILE H 1 1
2221 1 1 1 1 207 SER HA . 207 SER HA 1 1
2221 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2222 1 1 1 1 207 SER HA . 207 SER HA 1 1
2222 1 2 1 1 218 THR HA . 218 THR HA 1 1
2223 1 1 1 1 207 SER HA . 207 SER HA 1 1
2223 1 2 1 1 218 THR HB . 218 THR HB 1 1
2224 1 1 1 1 207 SER HA . 207 SER HA 1 1
2224 1 2 1 1 219 ALA H . 219 ALA H 1 1
2225 1 1 1 1 207 SER HA . 207 SER HA 1 1
2225 1 2 1 1 237 LEU MD1 . 237 LEU QD1 1 1
2226 1 1 1 1 207 SER HA . 207 SER HA 1 1
2226 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2227 1 1 1 1 207 SER HA . 207 SER HA 1 1
2227 1 2 1 1 237 LEU MD2 . 237 LEU QD2 1 1
2228 1 1 1 1 207 SER QB . 207 SER QB 1 1
2228 1 2 1 1 208 ILE H . 208 ILE H 1 1
2229 1 1 1 1 207 SER QB . 207 SER QB 1 1
2229 1 2 1 1 208 ILE HA . 208 ILE HA 1 1
2230 1 1 1 1 207 SER QB . 207 SER QB 1 1
2230 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2231 1 1 1 1 207 SER QB . 207 SER QB 1 1
2231 1 2 1 1 217 VAL QG . 217 VAL QQG 1 1
2232 1 1 1 1 207 SER QB . 207 SER QB 1 1
2232 1 2 1 1 218 THR HA . 218 THR HA 1 1
2233 1 1 1 1 207 SER QB . 207 SER QB 1 1
2233 1 2 1 1 218 THR HB . 218 THR HB 1 1
2234 1 1 1 1 207 SER QB . 207 SER QB 1 1
2234 1 2 1 1 219 ALA H . 219 ALA H 1 1
2235 1 1 1 1 207 SER QB . 207 SER QB 1 1
2235 1 2 1 1 237 LEU MD1 . 237 LEU QD1 1 1
2236 1 1 1 1 207 SER QB . 207 SER QB 1 1
2236 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2237 1 1 1 1 207 SER QB . 207 SER QB 1 1
2237 1 2 1 1 237 LEU MD2 . 237 LEU QD2 1 1
2238 1 1 1 1 208 ILE H . 208 ILE H 1 1
2238 1 2 1 1 208 ILE HB . 208 ILE HB 1 1
2239 1 1 1 1 208 ILE H . 208 ILE H 1 1
2239 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2240 1 1 1 1 208 ILE H . 208 ILE H 1 1
2240 1 2 1 1 208 ILE QG . 208 ILE QG1 1 1
2241 1 1 1 1 208 ILE H . 208 ILE H 1 1
2241 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
2242 1 1 1 1 208 ILE H . 208 ILE H 1 1
2242 1 2 1 1 218 THR HA . 218 THR HA 1 1
2243 1 1 1 1 208 ILE H . 208 ILE H 1 1
2243 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2244 1 1 1 1 208 ILE HA . 208 ILE HA 1 1
2244 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2245 1 1 1 1 208 ILE HA . 208 ILE HA 1 1
2245 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
2246 1 1 1 1 208 ILE HA . 208 ILE HA 1 1
2246 1 2 1 1 209 TYR H . 209 TYR H 1 1
2247 1 1 1 1 208 ILE HA . 208 ILE HA 1 1
2247 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2248 1 1 1 1 208 ILE HB . 208 ILE HB 1 1
2248 1 2 1 1 208 ILE MD . 208 ILE QD1 1 1
2249 1 1 1 1 208 ILE HB . 208 ILE HB 1 1
2249 1 2 1 1 209 TYR H . 209 TYR H 1 1
2250 1 1 1 1 208 ILE HB . 208 ILE HB 1 1
2250 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2251 1 1 1 1 208 ILE HB . 208 ILE HB 1 1
2251 1 2 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2252 1 1 1 1 208 ILE HB . 208 ILE HB 1 1
2252 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2253 1 1 1 1 208 ILE HB . 208 ILE HB 1 1
2253 1 2 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2254 1 1 1 1 208 ILE MD . 208 ILE QD1 1 1
2254 1 2 1 1 209 TYR H . 209 TYR H 1 1
2255 1 1 1 1 208 ILE MD . 208 ILE QD1 1 1
2255 1 2 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2256 1 1 1 1 208 ILE MD . 208 ILE QD1 1 1
2256 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2257 1 1 1 1 208 ILE MD . 208 ILE QD1 1 1
2257 1 2 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2258 1 1 1 1 208 ILE QG . 208 ILE QG1 1 1
2258 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
2259 1 1 1 1 208 ILE HG12 . 208 ILE HG12 1 1
2259 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
2260 1 1 1 1 208 ILE HG13 . 208 ILE HG13 1 1
2260 1 2 1 1 208 ILE MG . 208 ILE QG2 1 1
2261 1 1 1 1 208 ILE MG . 208 ILE QG2 1 1
2261 1 2 1 1 209 TYR H . 209 TYR H 1 1
2262 1 1 1 1 208 ILE MG . 208 ILE QG2 1 1
2262 1 2 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2263 1 1 1 1 208 ILE MG . 208 ILE QG2 1 1
2263 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2264 1 1 1 1 208 ILE MG . 208 ILE QG2 1 1
2264 1 2 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2265 1 1 1 1 209 TYR H . 209 TYR H 1 1
2265 1 2 1 1 209 TYR HB2 . 209 TYR HB2 1 1
2266 1 1 1 1 209 TYR H . 209 TYR H 1 1
2266 1 2 1 1 209 TYR HB3 . 209 TYR HB3 1 1
2267 1 1 1 1 209 TYR H . 209 TYR H 1 1
2267 1 2 1 1 210 VAL H . 210 VAL H 1 1
2268 1 1 1 1 209 TYR QB . 209 TYR QB 1 1
2268 1 2 1 1 210 VAL H . 210 VAL H 1 1
2269 1 1 1 1 209 TYR HB2 . 209 TYR HB2 1 1
2269 1 2 1 1 210 VAL H . 210 VAL H 1 1
2270 1 1 1 1 209 TYR HB3 . 209 TYR HB3 1 1
2270 1 2 1 1 210 VAL H . 210 VAL H 1 1
2271 1 1 1 1 209 TYR QE . 209 TYR QE 1 1
2271 1 2 1 1 210 VAL H . 210 VAL H 1 1
2272 1 1 1 1 211 PRO HA . 211 PRO HA 1 1
2272 1 2 1 1 213 LEU H . 213 LEU H 1 1
2273 1 1 1 1 211 PRO HA . 211 PRO HA 1 1
2273 1 2 1 1 214 ASN H . 214 ASN H 1 1
2274 1 1 1 1 211 PRO HB2 . 211 PRO HB2 1 1
2274 1 2 1 1 212 ALA H . 212 ALA H 1 1
2275 1 1 1 1 211 PRO HB2 . 211 PRO HB2 1 1
2275 1 2 1 1 213 LEU H . 213 LEU H 1 1
2276 1 1 1 1 211 PRO HB2 . 211 PRO HB2 1 1
2276 1 2 1 1 213 LEU HB2 . 213 LEU HB2 1 1
2277 1 1 1 1 211 PRO HB2 . 211 PRO HB2 1 1
2277 1 2 1 1 213 LEU QB . 213 LEU QB 1 1
2278 1 1 1 1 211 PRO HB2 . 211 PRO HB2 1 1
2278 1 2 1 1 213 LEU HB3 . 213 LEU HB3 1 1
2279 1 1 1 1 211 PRO HB2 . 211 PRO HB2 1 1
2279 1 2 1 1 213 LEU QD . 213 LEU QQD 1 1
2280 1 1 1 1 211 PRO HB2 . 211 PRO HB2 1 1
2280 1 2 1 1 215 ARG H . 215 ARG H 1 1
2281 1 1 1 1 211 PRO HB3 . 211 PRO HB3 1 1
2281 1 2 1 1 212 ALA H . 212 ALA H 1 1
2282 1 1 1 1 212 ALA H . 212 ALA H 1 1
2282 1 2 1 1 212 ALA MB . 212 ALA QB 1 1
2283 1 1 1 1 212 ALA H . 212 ALA H 1 1
2283 1 2 1 1 213 LEU H . 213 LEU H 1 1
2284 1 1 1 1 212 ALA HA . 212 ALA HA 1 1
2284 1 2 1 1 213 LEU QD . 213 LEU QQD 1 1
2285 1 1 1 1 212 ALA HA . 212 ALA HA 1 1
2285 1 2 1 1 214 ASN H . 214 ASN H 1 1
2286 1 1 1 1 212 ALA MB . 212 ALA QB 1 1
2286 1 2 1 1 213 LEU H . 213 LEU H 1 1
2287 1 1 1 1 212 ALA MB . 212 ALA QB 1 1
2287 1 2 1 1 213 LEU QD . 213 LEU QQD 1 1
2288 1 1 1 1 212 ALA MB . 212 ALA QB 1 1
2288 1 2 1 1 214 ASN H . 214 ASN H 1 1
2289 1 1 1 1 213 LEU H . 213 LEU H 1 1
2289 1 2 1 1 213 LEU QB . 213 LEU QB 1 1
2290 1 1 1 1 213 LEU H . 213 LEU H 1 1
2290 1 2 1 1 213 LEU QD . 213 LEU QQD 1 1
2291 1 1 1 1 213 LEU H . 213 LEU H 1 1
2291 1 2 1 1 214 ASN H . 214 ASN H 1 1
2292 1 1 1 1 213 LEU H . 213 LEU H 1 1
2292 1 2 1 1 214 ASN HA . 214 ASN HA 1 1
2293 1 1 1 1 213 LEU H . 213 LEU H 1 1
2293 1 2 1 1 215 ARG QG . 215 ARG QG 1 1
2294 1 1 1 1 213 LEU HA . 213 LEU HA 1 1
2294 1 2 1 1 213 LEU MD1 . 213 LEU QD1 1 1
2295 1 1 1 1 213 LEU HA . 213 LEU HA 1 1
2295 1 2 1 1 213 LEU QD . 213 LEU QQD 1 1
2296 1 1 1 1 213 LEU HA . 213 LEU HA 1 1
2296 1 2 1 1 213 LEU MD2 . 213 LEU QD2 1 1
2297 1 1 1 1 213 LEU HA . 213 LEU HA 1 1
2297 1 2 1 1 215 ARG QG . 215 ARG QG 1 1
2298 1 1 1 1 213 LEU QB . 213 LEU QB 1 1
2298 1 2 1 1 214 ASN H . 214 ASN H 1 1
2299 1 1 1 1 213 LEU QB . 213 LEU QB 1 1
2299 1 2 1 1 215 ARG H . 215 ARG H 1 1
2300 1 1 1 1 213 LEU HB2 . 213 LEU HB2 1 1
2300 1 2 1 1 214 ASN H . 214 ASN H 1 1
2301 1 1 1 1 213 LEU HB3 . 213 LEU HB3 1 1
2301 1 2 1 1 214 ASN H . 214 ASN H 1 1
2302 1 1 1 1 213 LEU QD . 213 LEU QQD 1 1
2302 1 2 1 1 214 ASN H . 214 ASN H 1 1
2303 1 1 1 1 213 LEU QD . 213 LEU QQD 1 1
2303 1 2 1 1 215 ARG QG . 215 ARG QG 1 1
2304 1 1 1 1 214 ASN H . 214 ASN H 1 1
2304 1 2 1 1 215 ARG H . 215 ARG H 1 1
2305 1 1 1 1 214 ASN H . 214 ASN H 1 1
2305 1 2 1 1 215 ARG QG . 215 ARG QG 1 1
2306 1 1 1 1 214 ASN HA . 214 ASN HA 1 1
2306 1 2 1 1 215 ARG H . 215 ARG H 1 1
2307 1 1 1 1 214 ASN QB . 214 ASN QB 1 1
2307 1 2 1 1 215 ARG H . 215 ARG H 1 1
2308 1 1 1 1 214 ASN QB . 214 ASN QB 1 1
2308 1 2 1 1 215 ARG QG . 215 ARG QG 1 1
2309 1 1 1 1 214 ASN HB2 . 214 ASN HB2 1 1
2309 1 2 1 1 215 ARG H . 215 ARG H 1 1
2310 1 1 1 1 214 ASN HB3 . 214 ASN HB3 1 1
2310 1 2 1 1 215 ARG H . 215 ARG H 1 1
2311 1 1 1 1 215 ARG H . 215 ARG H 1 1
2311 1 2 1 1 215 ARG HB2 . 215 ARG HB2 1 1
2312 1 1 1 1 215 ARG H . 215 ARG H 1 1
2312 1 2 1 1 215 ARG QB . 215 ARG QB 1 1
2313 1 1 1 1 215 ARG H . 215 ARG H 1 1
2313 1 2 1 1 215 ARG HB3 . 215 ARG HB3 1 1
2314 1 1 1 1 215 ARG H . 215 ARG H 1 1
2314 1 2 1 1 215 ARG QG . 215 ARG QG 1 1
2315 1 1 1 1 215 ARG H . 215 ARG H 1 1
2315 1 2 1 1 216 THR H . 216 THR H 1 1
2316 1 1 1 1 215 ARG H . 215 ARG H 1 1
2316 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2317 1 1 1 1 215 ARG HA . 215 ARG HA 1 1
2317 1 2 1 1 215 ARG QD . 215 ARG QD 1 1
2318 1 1 1 1 215 ARG HA . 215 ARG HA 1 1
2318 1 2 1 1 215 ARG QG . 215 ARG QG 1 1
2319 1 1 1 1 215 ARG QB . 215 ARG QB 1 1
2319 1 2 1 1 215 ARG QD . 215 ARG QD 1 1
2320 1 1 1 1 215 ARG QB . 215 ARG QB 1 1
2320 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2321 1 1 1 1 215 ARG HB2 . 215 ARG HB2 1 1
2321 1 2 1 1 216 THR H . 216 THR H 1 1
2322 1 1 1 1 215 ARG HB3 . 215 ARG HB3 1 1
2322 1 2 1 1 216 THR H . 216 THR H 1 1
2323 1 1 1 1 215 ARG QD . 215 ARG QD 1 1
2323 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2324 1 1 1 1 215 ARG QG . 215 ARG QG 1 1
2324 1 2 1 1 216 THR H . 216 THR H 1 1
2325 1 1 1 1 215 ARG QG . 215 ARG QG 1 1
2325 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2326 1 1 1 1 216 THR H . 216 THR H 1 1
2326 1 2 1 1 216 THR HB . 216 THR HB 1 1
2327 1 1 1 1 216 THR H . 216 THR H 1 1
2327 1 2 1 1 217 VAL QG . 217 VAL QQG 1 1
2328 1 1 1 1 216 THR H . 216 THR H 1 1
2328 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2329 1 1 1 1 217 VAL H . 217 VAL H 1 1
2329 1 2 1 1 217 VAL HB . 217 VAL HB 1 1
2330 1 1 1 1 217 VAL H . 217 VAL H 1 1
2330 1 2 1 1 217 VAL QG . 217 VAL QQG 1 1
2331 1 1 1 1 217 VAL H . 217 VAL H 1 1
2331 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2332 1 1 1 1 217 VAL HA . 217 VAL HA 1 1
2332 1 2 1 1 217 VAL MG1 . 217 VAL QG1 1 1
2333 1 1 1 1 217 VAL HA . 217 VAL HA 1 1
2333 1 2 1 1 217 VAL MG2 . 217 VAL QG2 1 1
2334 1 1 1 1 217 VAL HA . 217 VAL HA 1 1
2334 1 2 1 1 218 THR H . 218 THR H 1 1
2335 1 1 1 1 217 VAL HA . 217 VAL HA 1 1
2335 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2336 1 1 1 1 217 VAL HB . 217 VAL HB 1 1
2336 1 2 1 1 218 THR H . 218 THR H 1 1
2337 1 1 1 1 217 VAL HB . 217 VAL HB 1 1
2337 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2338 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2338 1 2 1 1 218 THR H . 218 THR H 1 1
2339 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2339 1 2 1 1 218 THR HA . 218 THR HA 1 1
2340 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2340 1 2 1 1 218 THR HB . 218 THR HB 1 1
2341 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2341 1 2 1 1 219 ALA H . 219 ALA H 1 1
2342 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2342 1 2 1 1 240 GLN H . 240 GLN H 1 1
2343 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2343 1 2 1 1 240 GLN HA . 240 GLN HA 1 1
2344 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2344 1 2 1 1 240 GLN QB . 240 GLN QB 1 1
2345 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2345 1 2 1 1 240 GLN QE . 240 GLN QE2 1 1
2346 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2346 1 2 1 1 240 GLN QG . 240 GLN QG 1 1
2347 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2347 1 2 1 1 241 LEU H . 241 LEU H 1 1
2348 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2348 1 2 1 1 241 LEU HA . 241 LEU HA 1 1
2349 1 1 1 1 217 VAL QG . 217 VAL QQG 1 1
2349 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2350 1 1 1 1 218 THR H . 218 THR H 1 1
2350 1 2 1 1 218 THR HB . 218 THR HB 1 1
2351 1 1 1 1 218 THR H . 218 THR H 1 1
2351 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2352 1 1 1 1 218 THR HA . 218 THR HA 1 1
2352 1 2 1 1 219 ALA H . 219 ALA H 1 1
2353 1 1 1 1 218 THR HA . 218 THR HA 1 1
2353 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2354 1 1 1 1 218 THR HB . 218 THR HB 1 1
2354 1 2 1 1 219 ALA H . 219 ALA H 1 1
2355 1 1 1 1 218 THR HB . 218 THR HB 1 1
2355 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2356 1 1 1 1 219 ALA H . 219 ALA H 1 1
2356 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2357 1 1 1 1 219 ALA HA . 219 ALA HA 1 1
2357 1 2 1 1 220 ARG H . 220 ARG H 1 1
2358 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2358 1 2 1 1 220 ARG H . 220 ARG H 1 1
2359 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2359 1 2 1 1 221 GLU H . 221 GLU H 1 1
2360 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2360 1 2 1 1 233 CYS HA . 233 CYS HA 1 1
2361 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2361 1 2 1 1 236 SER H . 236 SER H 1 1
2362 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2362 1 2 1 1 237 LEU H . 237 LEU H 1 1
2363 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2363 1 2 1 1 237 LEU QB . 237 LEU QB 1 1
2364 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2364 1 2 1 1 237 LEU MD1 . 237 LEU QD1 1 1
2365 1 1 1 1 219 ALA MB . 219 ALA QB 1 1
2365 1 2 1 1 237 LEU MD2 . 237 LEU QD2 1 1
2366 1 1 1 1 220 ARG H . 220 ARG H 1 1
2366 1 2 1 1 220 ARG QB . 220 ARG QB 1 1
2367 1 1 1 1 220 ARG H . 220 ARG H 1 1
2367 1 2 1 1 221 GLU H . 221 GLU H 1 1
2368 1 1 1 1 220 ARG H . 220 ARG H 1 1
2368 1 2 1 1 221 GLU QB . 221 GLU QB 1 1
2369 1 1 1 1 220 ARG HA . 220 ARG HA 1 1
2369 1 2 1 1 220 ARG QD . 220 ARG QD 1 1
2370 1 1 1 1 220 ARG HA . 220 ARG HA 1 1
2370 1 2 1 1 220 ARG QG . 220 ARG QG 1 1
2371 1 1 1 1 220 ARG HA . 220 ARG HA 1 1
2371 1 2 1 1 221 GLU H . 221 GLU H 1 1
2372 1 1 1 1 220 ARG QB . 220 ARG QB 1 1
2372 1 2 1 1 220 ARG QD . 220 ARG QD 1 1
2373 1 1 1 1 220 ARG QB . 220 ARG QB 1 1
2373 1 2 1 1 221 GLU H . 221 GLU H 1 1
2374 1 1 1 1 220 ARG QD . 220 ARG QD 1 1
2374 1 2 1 1 221 GLU H . 221 GLU H 1 1
2375 1 1 1 1 220 ARG QG . 220 ARG QG 1 1
2375 1 2 1 1 221 GLU H . 221 GLU H 1 1
2376 1 1 1 1 221 GLU H . 221 GLU H 1 1
2376 1 2 1 1 221 GLU QG . 221 GLU QG 1 1
2377 1 1 1 1 221 GLU H . 221 GLU H 1 1
2377 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2378 1 1 1 1 221 GLU HA . 221 GLU HA 1 1
2378 1 2 1 1 222 SER H . 222 SER H 1 1
2379 1 1 1 1 221 GLU HA . 221 GLU HA 1 1
2379 1 2 1 1 222 SER QB . 222 SER QB 1 1
2380 1 1 1 1 221 GLU HA . 221 GLU HA 1 1
2380 1 2 1 1 233 CYS HA . 233 CYS HA 1 1
2381 1 1 1 1 221 GLU QB . 221 GLU QB 1 1
2381 1 2 1 1 222 SER H . 222 SER H 1 1
2382 1 1 1 1 221 GLU QB . 221 GLU QB 1 1
2382 1 2 1 1 233 CYS HA . 233 CYS HA 1 1
2383 1 1 1 1 221 GLU QG . 221 GLU QG 1 1
2383 1 2 1 1 222 SER H . 222 SER H 1 1
2384 1 1 1 1 221 GLU QG . 221 GLU QG 1 1
2384 1 2 1 1 233 CYS H . 233 CYS H 1 1
2385 1 1 1 1 221 GLU QG . 221 GLU QG 1 1
2385 1 2 1 1 233 CYS HA . 233 CYS HA 1 1
2386 1 1 1 1 222 SER H . 222 SER H 1 1
2386 1 2 1 1 222 SER HB2 . 222 SER HB2 1 1
2387 1 1 1 1 222 SER H . 222 SER H 1 1
2387 1 2 1 1 222 SER QB . 222 SER QB 1 1
2388 1 1 1 1 222 SER H . 222 SER H 1 1
2388 1 2 1 1 222 SER HB3 . 222 SER HB3 1 1
2389 1 1 1 1 222 SER HA . 222 SER HA 1 1
2389 1 2 1 1 223 GLY H . 223 GLY H 1 1
2390 1 1 1 1 222 SER HA . 222 SER HA 1 1
2390 1 2 1 1 229 ALA HA . 229 ALA HA 1 1
2391 1 1 1 1 222 SER HA . 222 SER HA 1 1
2391 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2392 1 1 1 1 222 SER QB . 222 SER QB 1 1
2392 1 2 1 1 223 GLY H . 223 GLY H 1 1
2393 1 1 1 1 222 SER HB2 . 222 SER HB2 1 1
2393 1 2 1 1 223 GLY H . 223 GLY H 1 1
2394 1 1 1 1 222 SER HB3 . 222 SER HB3 1 1
2394 1 2 1 1 223 GLY H . 223 GLY H 1 1
2395 1 1 1 1 223 GLY H . 223 GLY H 1 1
2395 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2396 1 1 1 1 224 SER H . 224 SER H 1 1
2396 1 2 1 1 225 ASN H . 225 ASN H 1 1
2397 1 1 1 1 224 SER QB . 224 SER QB 1 1
2397 1 2 1 1 225 ASN H . 225 ASN H 1 1
2398 1 1 1 1 225 ASN H . 225 ASN H 1 1
2398 1 2 1 1 228 SER H . 228 SER H 1 1
2399 1 1 1 1 225 ASN H . 225 ASN H 1 1
2399 1 2 1 1 228 SER QB . 228 SER QB 1 1
2400 1 1 1 1 225 ASN H . 225 ASN H 1 1
2400 1 2 1 1 229 ALA H . 229 ALA H 1 1
2401 1 1 1 1 226 LYS HA . 226 LYS HA 1 1
2401 1 2 1 1 226 LYS HD2 . 226 LYS HD2 1 1
2402 1 1 1 1 226 LYS HA . 226 LYS HA 1 1
2402 1 2 1 1 226 LYS QD . 226 LYS QD 1 1
2403 1 1 1 1 226 LYS HA . 226 LYS HA 1 1
2403 1 2 1 1 226 LYS HD3 . 226 LYS HD3 1 1
2404 1 1 1 1 226 LYS HA . 226 LYS HA 1 1
2404 1 2 1 1 226 LYS QE . 226 LYS QE 1 1
2405 1 1 1 1 226 LYS HA . 226 LYS HA 1 1
2405 1 2 1 1 229 ALA H . 229 ALA H 1 1
2406 1 1 1 1 226 LYS HA . 226 LYS HA 1 1
2406 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2407 1 1 1 1 226 LYS QB . 226 LYS QB 1 1
2407 1 2 1 1 226 LYS QE . 226 LYS QE 1 1
2408 1 1 1 1 226 LYS HB2 . 226 LYS HB2 1 1
2408 1 2 1 1 226 LYS QE . 226 LYS QE 1 1
2409 1 1 1 1 226 LYS HB2 . 226 LYS HB2 1 1
2409 1 2 1 1 227 LYS H . 227 LYS H 1 1
2410 1 1 1 1 226 LYS HB3 . 226 LYS HB3 1 1
2410 1 2 1 1 226 LYS QE . 226 LYS QE 1 1
2411 1 1 1 1 226 LYS HB3 . 226 LYS HB3 1 1
2411 1 2 1 1 227 LYS H . 227 LYS H 1 1
2412 1 1 1 1 227 LYS H . 227 LYS H 1 1
2412 1 2 1 1 227 LYS QB . 227 LYS QB 1 1
2413 1 1 1 1 227 LYS H . 227 LYS H 1 1
2413 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
2414 1 1 1 1 227 LYS H . 227 LYS H 1 1
2414 1 2 1 1 228 SER H . 228 SER H 1 1
2415 1 1 1 1 227 LYS HA . 227 LYS HA 1 1
2415 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
2416 1 1 1 1 227 LYS HA . 227 LYS HA 1 1
2416 1 2 1 1 227 LYS QG . 227 LYS QG 1 1
2417 1 1 1 1 227 LYS QB . 227 LYS QB 1 1
2417 1 2 1 1 228 SER H . 228 SER H 1 1
2418 1 1 1 1 227 LYS QD . 227 LYS QD 1 1
2418 1 2 1 1 228 SER H . 228 SER H 1 1
2419 1 1 1 1 227 LYS QG . 227 LYS QG 1 1
2419 1 2 1 1 228 SER H . 228 SER H 1 1
2420 1 1 1 1 228 SER H . 228 SER H 1 1
2420 1 2 1 1 229 ALA H . 229 ALA H 1 1
2421 1 1 1 1 228 SER H . 228 SER H 1 1
2421 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2422 1 1 1 1 228 SER QB . 228 SER QB 1 1
2422 1 2 1 1 229 ALA H . 229 ALA H 1 1
2423 1 1 1 1 229 ALA H . 229 ALA H 1 1
2423 1 2 1 1 229 ALA MB . 229 ALA QB 1 1
2424 1 1 1 1 229 ALA H . 229 ALA H 1 1
2424 1 2 1 1 230 SER H . 230 SER H 1 1
2425 1 1 1 1 229 ALA MB . 229 ALA QB 1 1
2425 1 2 1 1 230 SER H . 230 SER H 1 1
2426 1 1 1 1 229 ALA MB . 229 ALA QB 1 1
2426 1 2 1 1 231 LYS H . 231 LYS H 1 1
2427 1 1 1 1 229 ALA MB . 229 ALA QB 1 1
2427 1 2 1 1 232 SER H . 232 SER H 1 1
2428 1 1 1 1 230 SER H . 230 SER H 1 1
2428 1 2 1 1 230 SER HB2 . 230 SER HB2 1 1
2429 1 1 1 1 230 SER H . 230 SER H 1 1
2429 1 2 1 1 230 SER QB . 230 SER QB 1 1
2430 1 1 1 1 230 SER H . 230 SER H 1 1
2430 1 2 1 1 230 SER HB3 . 230 SER HB3 1 1
2431 1 1 1 1 230 SER H . 230 SER H 1 1
2431 1 2 1 1 231 LYS H . 231 LYS H 1 1
2432 1 1 1 1 230 SER H . 230 SER H 1 1
2432 1 2 1 1 232 SER H . 232 SER H 1 1
2433 1 1 1 1 230 SER QB . 230 SER QB 1 1
2433 1 2 1 1 232 SER H . 232 SER H 1 1
2434 1 1 1 1 230 SER QB . 230 SER QB 1 1
2434 1 2 1 1 233 CYS H . 233 CYS H 1 1
2435 1 1 1 1 230 SER QB . 230 SER QB 1 1
2435 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2436 1 1 1 1 231 LYS H . 231 LYS H 1 1
2436 1 2 1 1 231 LYS QB . 231 LYS QB 1 1
2437 1 1 1 1 231 LYS H . 231 LYS H 1 1
2437 1 2 1 1 231 LYS QD . 231 LYS QD 1 1
2438 1 1 1 1 231 LYS H . 231 LYS H 1 1
2438 1 2 1 1 232 SER H . 232 SER H 1 1
2439 1 1 1 1 231 LYS HA . 231 LYS HA 1 1
2439 1 2 1 1 231 LYS QE . 231 LYS QE 1 1
2440 1 1 1 1 231 LYS HA . 231 LYS HA 1 1
2440 1 2 1 1 231 LYS QG . 231 LYS QG 1 1
2441 1 1 1 1 231 LYS HA . 231 LYS HA 1 1
2441 1 2 1 1 233 CYS H . 233 CYS H 1 1
2442 1 1 1 1 231 LYS QB . 231 LYS QB 1 1
2442 1 2 1 1 232 SER H . 232 SER H 1 1
2443 1 1 1 1 231 LYS QD . 231 LYS QD 1 1
2443 1 2 1 1 232 SER H . 232 SER H 1 1
2444 1 1 1 1 232 SER H . 232 SER H 1 1
2444 1 2 1 1 233 CYS H . 233 CYS H 1 1
2445 1 1 1 1 232 SER H . 232 SER H 1 1
2445 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2446 1 1 1 1 233 CYS H . 233 CYS H 1 1
2446 1 2 1 1 233 CYS QB . 233 CYS QB 1 1
2447 1 1 1 1 233 CYS H . 233 CYS H 1 1
2447 1 2 1 1 234 ALA H . 234 ALA H 1 1
2448 1 1 1 1 233 CYS HA . 233 CYS HA 1 1
2448 1 2 1 1 236 SER H . 236 SER H 1 1
2449 1 1 1 1 233 CYS QB . 233 CYS QB 1 1
2449 1 2 1 1 234 ALA H . 234 ALA H 1 1
2450 1 1 1 1 234 ALA H . 234 ALA H 1 1
2450 1 2 1 1 234 ALA MB . 234 ALA QB 1 1
2451 1 1 1 1 234 ALA H . 234 ALA H 1 1
2451 1 2 1 1 235 LEU H . 235 LEU H 1 1
2452 1 1 1 1 234 ALA HA . 234 ALA HA 1 1
2452 1 2 1 1 236 SER H . 236 SER H 1 1
2453 1 1 1 1 234 ALA HA . 234 ALA HA 1 1
2453 1 2 1 1 237 LEU H . 237 LEU H 1 1
2454 1 1 1 1 234 ALA HA . 234 ALA HA 1 1
2454 1 2 1 1 237 LEU HB2 . 237 LEU HB2 1 1
2455 1 1 1 1 234 ALA HA . 234 ALA HA 1 1
2455 1 2 1 1 237 LEU QB . 237 LEU QB 1 1
2456 1 1 1 1 234 ALA HA . 234 ALA HA 1 1
2456 1 2 1 1 237 LEU HB3 . 237 LEU HB3 1 1
2457 1 1 1 1 234 ALA MB . 234 ALA QB 1 1
2457 1 2 1 1 235 LEU H . 235 LEU H 1 1
2458 1 1 1 1 234 ALA MB . 234 ALA QB 1 1
2458 1 2 1 1 236 SER H . 236 SER H 1 1
2459 1 1 1 1 234 ALA MB . 234 ALA QB 1 1
2459 1 2 1 1 237 LEU QB . 237 LEU QB 1 1
2460 1 1 1 1 235 LEU H . 235 LEU H 1 1
2460 1 2 1 1 235 LEU QB . 235 LEU QB 1 1
2461 1 1 1 1 235 LEU H . 235 LEU H 1 1
2461 1 2 1 1 235 LEU MD1 . 235 LEU QD1 1 1
2462 1 1 1 1 235 LEU H . 235 LEU H 1 1
2462 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
2463 1 1 1 1 235 LEU H . 235 LEU H 1 1
2463 1 2 1 1 235 LEU MD2 . 235 LEU QD2 1 1
2464 1 1 1 1 235 LEU H . 235 LEU H 1 1
2464 1 2 1 1 236 SER H . 236 SER H 1 1
2465 1 1 1 1 235 LEU HA . 235 LEU HA 1 1
2465 1 2 1 1 235 LEU QD . 235 LEU QQD 1 1
2466 1 1 1 1 235 LEU HA . 235 LEU HA 1 1
2466 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
2467 1 1 1 1 235 LEU QB . 235 LEU QB 1 1
2467 1 2 1 1 236 SER H . 236 SER H 1 1
2468 1 1 1 1 235 LEU QD . 235 LEU QQD 1 1
2468 1 2 1 1 236 SER H . 236 SER H 1 1
2469 1 1 1 1 235 LEU MD1 . 235 LEU QD1 1 1
2469 1 2 1 1 236 SER H . 236 SER H 1 1
2470 1 1 1 1 235 LEU MD2 . 235 LEU QD2 1 1
2470 1 2 1 1 236 SER H . 236 SER H 1 1
2471 1 1 1 1 236 SER H . 236 SER H 1 1
2471 1 2 1 1 237 LEU H . 237 LEU H 1 1
2472 1 1 1 1 237 LEU H . 237 LEU H 1 1
2472 1 2 1 1 237 LEU HB2 . 237 LEU HB2 1 1
2473 1 1 1 1 237 LEU H . 237 LEU H 1 1
2473 1 2 1 1 237 LEU QB . 237 LEU QB 1 1
2474 1 1 1 1 237 LEU H . 237 LEU H 1 1
2474 1 2 1 1 237 LEU HB3 . 237 LEU HB3 1 1
2475 1 1 1 1 237 LEU H . 237 LEU H 1 1
2475 1 2 1 1 237 LEU MD1 . 237 LEU QD1 1 1
2476 1 1 1 1 237 LEU H . 237 LEU H 1 1
2476 1 2 1 1 237 LEU MD2 . 237 LEU QD2 1 1
2477 1 1 1 1 237 LEU H . 237 LEU H 1 1
2477 1 2 1 1 238 VAL H . 238 VAL H 1 1
2478 1 1 1 1 237 LEU H . 237 LEU H 1 1
2478 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
2479 1 1 1 1 237 LEU HA . 237 LEU HA 1 1
2479 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2480 1 1 1 1 237 LEU HA . 237 LEU HA 1 1
2480 1 2 1 1 240 GLN H . 240 GLN H 1 1
2481 1 1 1 1 237 LEU HA . 237 LEU HA 1 1
2481 1 2 1 1 240 GLN QB . 240 GLN QB 1 1
2482 1 1 1 1 237 LEU HA . 237 LEU HA 1 1
2482 1 2 1 1 240 GLN QE . 240 GLN QE2 1 1
2483 1 1 1 1 237 LEU QB . 237 LEU QB 1 1
2483 1 2 1 1 237 LEU QD . 237 LEU QQD 1 1
2484 1 1 1 1 237 LEU QB . 237 LEU QB 1 1
2484 1 2 1 1 238 VAL H . 238 VAL H 1 1
2485 1 1 1 1 237 LEU QB . 237 LEU QB 1 1
2485 1 2 1 1 241 LEU HB2 . 241 LEU HB2 1 1
2486 1 1 1 1 237 LEU QB . 237 LEU QB 1 1
2486 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2487 1 1 1 1 237 LEU QD . 237 LEU QQD 1 1
2487 1 2 1 1 241 LEU HB2 . 241 LEU HB2 1 1
2488 1 1 1 1 237 LEU QD . 237 LEU QQD 1 1
2488 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2489 1 1 1 1 238 VAL H . 238 VAL H 1 1
2489 1 2 1 1 238 VAL HB . 238 VAL HB 1 1
2490 1 1 1 1 238 VAL H . 238 VAL H 1 1
2490 1 2 1 1 238 VAL QG . 238 VAL QQG 1 1
2491 1 1 1 1 238 VAL H . 238 VAL H 1 1
2491 1 2 1 1 239 ARG H . 239 ARG H 1 1
2492 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2492 1 2 1 1 238 VAL MG1 . 238 VAL QG1 1 1
2493 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2493 1 2 1 1 238 VAL MG2 . 238 VAL QG2 1 1
2494 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2494 1 2 1 1 240 GLN H . 240 GLN H 1 1
2495 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2495 1 2 1 1 241 LEU HB2 . 241 LEU HB2 1 1
2496 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2496 1 2 1 1 241 LEU HB3 . 241 LEU HB3 1 1
2497 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2497 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2498 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2498 1 2 1 1 242 PHE H . 242 PHE H 1 1
2499 1 1 1 1 238 VAL HA . 238 VAL HA 1 1
2499 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2500 1 1 1 1 238 VAL HB . 238 VAL HB 1 1
2500 1 2 1 1 239 ARG H . 239 ARG H 1 1
2501 1 1 1 1 238 VAL QG . 238 VAL QQG 1 1
2501 1 2 1 1 239 ARG H . 239 ARG H 1 1
2502 1 1 1 1 238 VAL QG . 238 VAL QQG 1 1
2502 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2503 1 1 1 1 238 VAL QG . 238 VAL QQG 1 1
2503 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2504 1 1 1 1 238 VAL QG . 238 VAL QQG 1 1
2504 1 2 1 1 247 ILE MG . 247 ILE QG2 1 1
2505 1 1 1 1 238 VAL MG1 . 238 VAL QG1 1 1
2505 1 2 1 1 239 ARG H . 239 ARG H 1 1
2506 1 1 1 1 238 VAL MG1 . 238 VAL QG1 1 1
2506 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2507 1 1 1 1 238 VAL MG2 . 238 VAL QG2 1 1
2507 1 2 1 1 239 ARG H . 239 ARG H 1 1
2508 1 1 1 1 238 VAL MG2 . 238 VAL QG2 1 1
2508 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2509 1 1 1 1 239 ARG H . 239 ARG H 1 1
2509 1 2 1 1 239 ARG QB . 239 ARG QB 1 1
2510 1 1 1 1 239 ARG H . 239 ARG H 1 1
2510 1 2 1 1 240 GLN H . 240 GLN H 1 1
2511 1 1 1 1 239 ARG H . 239 ARG H 1 1
2511 1 2 1 1 240 GLN HA . 240 GLN HA 1 1
2512 1 1 1 1 239 ARG HB2 . 239 ARG HB2 1 1
2512 1 2 1 1 240 GLN H . 240 GLN H 1 1
2513 1 1 1 1 239 ARG HB3 . 239 ARG HB3 1 1
2513 1 2 1 1 240 GLN H . 240 GLN H 1 1
2514 1 1 1 1 240 GLN H . 240 GLN H 1 1
2514 1 2 1 1 240 GLN QE . 240 GLN QE2 1 1
2515 1 1 1 1 240 GLN H . 240 GLN H 1 1
2515 1 2 1 1 240 GLN HG2 . 240 GLN HG2 1 1
2516 1 1 1 1 240 GLN H . 240 GLN H 1 1
2516 1 2 1 1 240 GLN QG . 240 GLN QG 1 1
2517 1 1 1 1 240 GLN H . 240 GLN H 1 1
2517 1 2 1 1 240 GLN HG3 . 240 GLN HG3 1 1
2518 1 1 1 1 240 GLN H . 240 GLN H 1 1
2518 1 2 1 1 241 LEU H . 241 LEU H 1 1
2519 1 1 1 1 240 GLN HA . 240 GLN HA 1 1
2519 1 2 1 1 240 GLN QG . 240 GLN QG 1 1
2520 1 1 1 1 240 GLN HA . 240 GLN HA 1 1
2520 1 2 1 1 243 HIS H . 243 HIS H 1 1
2521 1 1 1 1 240 GLN HA . 240 GLN HA 1 1
2521 1 2 1 1 243 HIS QB . 243 HIS QB 1 1
2522 1 1 1 1 240 GLN HA . 240 GLN HA 1 1
2522 1 2 1 1 243 HIS HD2 . 243 HIS HD2 1 1
2523 1 1 1 1 240 GLN HB2 . 240 GLN HB2 1 1
2523 1 2 1 1 241 LEU H . 241 LEU H 1 1
2524 1 1 1 1 240 GLN HB3 . 240 GLN HB3 1 1
2524 1 2 1 1 241 LEU H . 241 LEU H 1 1
2525 1 1 1 1 241 LEU H . 241 LEU H 1 1
2525 1 2 1 1 241 LEU HB3 . 241 LEU HB3 1 1
2526 1 1 1 1 241 LEU H . 241 LEU H 1 1
2526 1 2 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2527 1 1 1 1 241 LEU H . 241 LEU H 1 1
2527 1 2 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2528 1 1 1 1 241 LEU H . 241 LEU H 1 1
2528 1 2 1 1 241 LEU HG . 241 LEU HG 1 1
2529 1 1 1 1 241 LEU H . 241 LEU H 1 1
2529 1 2 1 1 242 PHE H . 242 PHE H 1 1
2530 1 1 1 1 241 LEU HA . 241 LEU HA 1 1
2530 1 2 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2531 1 1 1 1 241 LEU HA . 241 LEU HA 1 1
2531 1 2 1 1 241 LEU QD . 241 LEU QQD 1 1
2532 1 1 1 1 241 LEU HA . 241 LEU HA 1 1
2532 1 2 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2533 1 1 1 1 241 LEU HA . 241 LEU HA 1 1
2533 1 2 1 1 241 LEU HG . 241 LEU HG 1 1
2534 1 1 1 1 241 LEU HA . 241 LEU HA 1 1
2534 1 2 1 1 244 LEU H . 244 LEU H 1 1
2535 1 1 1 1 241 LEU HA . 241 LEU HA 1 1
2535 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2536 1 1 1 1 241 LEU HA . 241 LEU HA 1 1
2536 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
2537 1 1 1 1 241 LEU HB2 . 241 LEU HB2 1 1
2537 1 2 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2538 1 1 1 1 241 LEU HB2 . 241 LEU HB2 1 1
2538 1 2 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2539 1 1 1 1 241 LEU HB2 . 241 LEU HB2 1 1
2539 1 2 1 1 242 PHE H . 242 PHE H 1 1
2540 1 1 1 1 241 LEU HB2 . 241 LEU HB2 1 1
2540 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2541 1 1 1 1 241 LEU HB3 . 241 LEU HB3 1 1
2541 1 2 1 1 242 PHE H . 242 PHE H 1 1
2542 1 1 1 1 241 LEU HB3 . 241 LEU HB3 1 1
2542 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
2543 1 1 1 1 241 LEU HB3 . 241 LEU HB3 1 1
2543 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2544 1 1 1 1 241 LEU QD . 241 LEU QQD 1 1
2544 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2545 1 1 1 1 241 LEU QD . 241 LEU QQD 1 1
2545 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
2546 1 1 1 1 241 LEU QD . 241 LEU QQD 1 1
2546 1 2 1 1 247 ILE HB . 247 ILE HB 1 1
2547 1 1 1 1 241 LEU QD . 241 LEU QQD 1 1
2547 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2548 1 1 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2548 1 2 1 1 246 VAL HB . 246 VAL HB 1 1
2549 1 1 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2549 1 2 1 1 246 VAL MG1 . 246 VAL QG1 1 1
2550 1 1 1 1 241 LEU MD1 . 241 LEU QD1 1 1
2550 1 2 1 1 246 VAL MG2 . 246 VAL QG2 1 1
2551 1 1 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2551 1 2 1 1 246 VAL HB . 246 VAL HB 1 1
2552 1 1 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2552 1 2 1 1 246 VAL MG1 . 246 VAL QG1 1 1
2553 1 1 1 1 241 LEU MD2 . 241 LEU QD2 1 1
2553 1 2 1 1 246 VAL MG2 . 246 VAL QG2 1 1
2554 1 1 1 1 241 LEU HG . 241 LEU HG 1 1
2554 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
2555 1 1 1 1 241 LEU HG . 241 LEU HG 1 1
2555 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2556 1 1 1 1 242 PHE H . 242 PHE H 1 1
2556 1 2 1 1 243 HIS H . 243 HIS H 1 1
2557 1 1 1 1 243 HIS H . 243 HIS H 1 1
2557 1 2 1 1 243 HIS QB . 243 HIS QB 1 1
2558 1 1 1 1 243 HIS H . 243 HIS H 1 1
2558 1 2 1 1 244 LEU H . 244 LEU H 1 1
2559 1 1 1 1 243 HIS QB . 243 HIS QB 1 1
2559 1 2 1 1 244 LEU H . 244 LEU H 1 1
2560 1 1 1 1 244 LEU H . 244 LEU H 1 1
2560 1 2 1 1 244 LEU QB . 244 LEU QB 1 1
2561 1 1 1 1 244 LEU H . 244 LEU H 1 1
2561 1 2 1 1 244 LEU MD1 . 244 LEU QD1 1 1
2562 1 1 1 1 244 LEU H . 244 LEU H 1 1
2562 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2563 1 1 1 1 244 LEU H . 244 LEU H 1 1
2563 1 2 1 1 244 LEU MD2 . 244 LEU QD2 1 1
2564 1 1 1 1 244 LEU H . 244 LEU H 1 1
2564 1 2 1 1 245 ASN H . 245 ASN H 1 1
2565 1 1 1 1 244 LEU H . 244 LEU H 1 1
2565 1 2 1 1 245 ASN HA . 245 ASN HA 1 1
2566 1 1 1 1 244 LEU HA . 244 LEU HA 1 1
2566 1 2 1 1 244 LEU MD1 . 244 LEU QD1 1 1
2567 1 1 1 1 244 LEU HA . 244 LEU HA 1 1
2567 1 2 1 1 244 LEU QD . 244 LEU QQD 1 1
2568 1 1 1 1 244 LEU HA . 244 LEU HA 1 1
2568 1 2 1 1 244 LEU MD2 . 244 LEU QD2 1 1
2569 1 1 1 1 244 LEU QB . 244 LEU QB 1 1
2569 1 2 1 1 245 ASN H . 245 ASN H 1 1
2570 1 1 1 1 244 LEU QD . 244 LEU QQD 1 1
2570 1 2 1 1 245 ASN H . 245 ASN H 1 1
2571 1 1 1 1 245 ASN H . 245 ASN H 1 1
2571 1 2 1 1 245 ASN QB . 245 ASN QB 1 1
2572 1 1 1 1 245 ASN H . 245 ASN H 1 1
2572 1 2 1 1 246 VAL H . 246 VAL H 1 1
2573 1 1 1 1 245 ASN H . 245 ASN H 1 1
2573 1 2 1 1 246 VAL HB . 246 VAL HB 1 1
2574 1 1 1 1 245 ASN H . 245 ASN H 1 1
2574 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
2575 1 1 1 1 245 ASN QB . 245 ASN QB 1 1
2575 1 2 1 1 246 VAL HA . 246 VAL HA 1 1
2576 1 1 1 1 245 ASN QB . 245 ASN QB 1 1
2576 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
2577 1 1 1 1 245 ASN HB2 . 245 ASN HB2 1 1
2577 1 2 1 1 246 VAL H . 246 VAL H 1 1
2578 1 1 1 1 245 ASN HB3 . 245 ASN HB3 1 1
2578 1 2 1 1 246 VAL H . 246 VAL H 1 1
2579 1 1 1 1 245 ASN QD . 245 ASN QD2 1 1
2579 1 2 1 1 246 VAL HA . 246 VAL HA 1 1
2580 1 1 1 1 246 VAL H . 246 VAL H 1 1
2580 1 2 1 1 246 VAL HB . 246 VAL HB 1 1
2581 1 1 1 1 246 VAL H . 246 VAL H 1 1
2581 1 2 1 1 246 VAL MG1 . 246 VAL QG1 1 1
2582 1 1 1 1 246 VAL H . 246 VAL H 1 1
2582 1 2 1 1 246 VAL QG . 246 VAL QQG 1 1
2583 1 1 1 1 246 VAL H . 246 VAL H 1 1
2583 1 2 1 1 246 VAL MG2 . 246 VAL QG2 1 1
2584 1 1 1 1 246 VAL HA . 246 VAL HA 1 1
2584 1 2 1 1 246 VAL MG1 . 246 VAL QG1 1 1
2585 1 1 1 1 246 VAL HA . 246 VAL HA 1 1
2585 1 2 1 1 246 VAL MG2 . 246 VAL QG2 1 1
2586 1 1 1 1 246 VAL HB . 246 VAL HB 1 1
2586 1 2 1 1 247 ILE H . 247 ILE H 1 1
2587 1 1 1 1 246 VAL QG . 246 VAL QQG 1 1
2587 1 2 1 1 247 ILE H . 247 ILE H 1 1
2588 1 1 1 1 246 VAL QG . 246 VAL QQG 1 1
2588 1 2 1 1 247 ILE HB . 247 ILE HB 1 1
2589 1 1 1 1 246 VAL MG1 . 246 VAL QG1 1 1
2589 1 2 1 1 247 ILE H . 247 ILE H 1 1
2590 1 1 1 1 246 VAL MG2 . 246 VAL QG2 1 1
2590 1 2 1 1 247 ILE H . 247 ILE H 1 1
2591 1 1 1 1 247 ILE H . 247 ILE H 1 1
2591 1 2 1 1 247 ILE HB . 247 ILE HB 1 1
2592 1 1 1 1 247 ILE H . 247 ILE H 1 1
2592 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2593 1 1 1 1 247 ILE HA . 247 ILE HA 1 1
2593 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2594 1 1 1 1 247 ILE HA . 247 ILE HA 1 1
2594 1 2 1 1 247 ILE MG . 247 ILE QG2 1 1
2595 1 1 1 1 247 ILE HA . 247 ILE HA 1 1
2595 1 2 1 1 248 GLU H . 248 GLU H 1 1
2596 1 1 1 1 247 ILE HB . 247 ILE HB 1 1
2596 1 2 1 1 247 ILE MD . 247 ILE QD1 1 1
2597 1 1 1 1 247 ILE HB . 247 ILE HB 1 1
2597 1 2 1 1 248 GLU H . 248 GLU H 1 1
2598 1 1 1 1 247 ILE MD . 247 ILE QD1 1 1
2598 1 2 1 1 247 ILE MG . 247 ILE QG2 1 1
2599 1 1 1 1 247 ILE MD . 247 ILE QD1 1 1
2599 1 2 1 1 248 GLU H . 248 GLU H 1 1
2600 1 1 1 1 247 ILE MG . 247 ILE QG2 1 1
2600 1 2 1 1 248 GLU H . 248 GLU H 1 1
2601 1 1 1 1 249 PRO QB . 249 PRO QB 1 1
2601 1 2 1 1 250 PHE H . 250 PHE H 1 1
2602 1 1 1 1 250 PHE H . 250 PHE H 1 1
2602 1 2 1 1 250 PHE HB2 . 250 PHE HB2 1 1
2603 1 1 1 1 250 PHE H . 250 PHE H 1 1
2603 1 2 1 1 250 PHE QB . 250 PHE QB 1 1
2604 1 1 1 1 250 PHE H . 250 PHE H 1 1
2604 1 2 1 1 250 PHE HB3 . 250 PHE HB3 1 1
2605 1 1 1 1 250 PHE H . 250 PHE H 1 1
2605 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
2606 1 1 1 1 250 PHE HA . 250 PHE HA 1 1
2606 1 2 1 1 250 PHE QD . 250 PHE QD 1 1
2607 1 1 1 1 250 PHE HA . 250 PHE HA 1 1
2607 1 2 1 1 250 PHE QE . 250 PHE QE 1 1
2608 1 1 1 1 250 PHE HA . 250 PHE HA 1 1
2608 1 2 1 1 251 SER H . 251 SER H 1 1
2609 1 1 1 1 250 PHE HB2 . 250 PHE HB2 1 1
2609 1 2 1 1 251 SER H . 251 SER H 1 1
2610 1 1 1 1 250 PHE HB3 . 250 PHE HB3 1 1
2610 1 2 1 1 251 SER H . 251 SER H 1 1
2611 1 1 1 1 250 PHE QD . 250 PHE QD 1 1
2611 1 2 1 1 251 SER H . 251 SER H 1 1
2612 1 1 1 1 250 PHE QD . 250 PHE QD 1 1
2612 1 2 1 1 251 SER HA . 251 SER HA 1 1
2613 1 1 1 1 250 PHE QD . 250 PHE QD 1 1
2613 1 2 1 1 251 SER HB2 . 251 SER HB2 1 1
2614 1 1 1 1 250 PHE QD . 250 PHE QD 1 1
2614 1 2 1 1 251 SER HB3 . 251 SER HB3 1 1
2615 1 1 1 1 250 PHE QD . 250 PHE QD 1 1
2615 1 2 1 1 252 GLY H . 252 GLY H 1 1
2616 1 1 1 1 250 PHE QD . 250 PHE QD 1 1
2616 1 2 1 1 252 GLY QA . 252 GLY QA 1 1
2617 1 1 1 1 250 PHE QE . 250 PHE QE 1 1
2617 1 2 1 1 252 GLY H . 252 GLY H 1 1
2618 1 1 1 1 250 PHE QE . 250 PHE QE 1 1
2618 1 2 1 1 252 GLY QA . 252 GLY QA 1 1
2619 1 1 1 1 251 SER H . 251 SER H 1 1
2619 1 2 1 1 251 SER HB2 . 251 SER HB2 1 1
2620 1 1 1 1 251 SER H . 251 SER H 1 1
2620 1 2 1 1 251 SER QB . 251 SER QB 1 1
2621 1 1 1 1 251 SER H . 251 SER H 1 1
2621 1 2 1 1 251 SER HB3 . 251 SER HB3 1 1
2622 1 1 1 1 251 SER H . 251 SER H 1 1
2622 1 2 1 1 252 GLY H . 252 GLY H 1 1
2623 1 1 1 1 252 GLY H . 252 GLY H 1 1
2623 1 2 1 1 253 THR H . 253 THR H 1 1
2624 1 1 1 1 252 GLY QA . 252 GLY QA 1 1
2624 1 2 1 1 253 THR H . 253 THR H 1 1
2625 1 1 1 1 253 THR H . 253 THR H 1 1
2625 1 2 1 1 253 THR HB . 253 THR HB 1 1
2626 1 1 1 1 253 THR H . 253 THR H 1 1
2626 1 2 1 1 254 LEU H . 254 LEU H 1 1
2627 1 1 1 1 253 THR HA . 253 THR HA 1 1
2627 1 2 1 1 253 THR HB . 253 THR HB 1 1
2628 1 1 1 1 253 THR HA . 253 THR HA 1 1
2628 1 2 1 1 254 LEU H . 254 LEU H 1 1
2629 1 1 1 1 253 THR HB . 253 THR HB 1 1
2629 1 2 1 1 254 LEU H . 254 LEU H 1 1
2630 1 1 1 1 254 LEU H . 254 LEU H 1 1
2630 1 2 1 1 254 LEU QD . 254 LEU QQD 1 1
2631 1 1 1 1 254 LEU H . 254 LEU H 1 1
2631 1 2 1 1 255 LYS H . 255 LYS H 1 1
2632 1 1 1 1 254 LEU HA . 254 LEU HA 1 1
2632 1 2 1 1 254 LEU MD1 . 254 LEU QD1 1 1
2633 1 1 1 1 254 LEU HA . 254 LEU HA 1 1
2633 1 2 1 1 254 LEU QD . 254 LEU QQD 1 1
2634 1 1 1 1 254 LEU HA . 254 LEU HA 1 1
2634 1 2 1 1 254 LEU MD2 . 254 LEU QD2 1 1
2635 1 1 1 1 254 LEU HA . 254 LEU HA 1 1
2635 1 2 1 1 255 LYS H . 255 LYS H 1 1
2636 1 1 1 1 254 LEU QB . 254 LEU QB 1 1
2636 1 2 1 1 255 LYS H . 255 LYS H 1 1
2637 1 1 1 1 254 LEU QD . 254 LEU QQD 1 1
2637 1 2 1 1 255 LYS H . 255 LYS H 1 1
2638 1 1 1 1 255 LYS H . 255 LYS H 1 1
2638 1 2 1 1 255 LYS HB2 . 255 LYS HB2 1 1
2639 1 1 1 1 255 LYS H . 255 LYS H 1 1
2639 1 2 1 1 255 LYS QB . 255 LYS QB 1 1
2640 1 1 1 1 255 LYS H . 255 LYS H 1 1
2640 1 2 1 1 255 LYS HB3 . 255 LYS HB3 1 1
2641 1 1 1 1 255 LYS HA . 255 LYS HA 1 1
2641 1 2 1 1 255 LYS QB . 255 LYS QB 1 1
2642 1 1 1 1 255 LYS HA . 255 LYS HA 1 1
2642 1 2 1 1 255 LYS QD . 255 LYS QD 1 1
2643 1 1 1 1 255 LYS QB . 255 LYS QB 1 1
2643 1 2 1 1 256 LYS H . 256 LYS H 1 1
2644 1 1 1 1 256 LYS H . 256 LYS H 1 1
2644 1 2 1 1 256 LYS HA . 256 LYS HA 1 1
2645 1 1 1 1 256 LYS H . 256 LYS H 1 1
2645 1 2 1 1 256 LYS QB . 256 LYS QB 1 1
2646 1 1 1 1 256 LYS HA . 256 LYS HA 1 1
2646 1 2 1 1 256 LYS QG . 256 LYS QG 1 1
2647 1 1 1 1 256 LYS HA . 256 LYS HA 1 1
2647 1 2 1 1 257 LYS H . 257 LYS H 1 1
2648 1 1 1 1 256 LYS QB . 256 LYS QB 1 1
2648 1 2 1 1 257 LYS H . 257 LYS H 1 1
2649 1 1 1 1 256 LYS QG . 256 LYS QG 1 1
2649 1 2 1 1 257 LYS H . 257 LYS H 1 1
2650 1 1 1 1 257 LYS H . 257 LYS H 1 1
2650 1 2 1 1 257 LYS QG . 257 LYS QG 1 1
2651 1 1 1 1 257 LYS HA . 257 LYS HA 1 1
2651 1 2 1 1 257 LYS QG . 257 LYS QG 1 1
2652 1 1 1 1 257 LYS HA . 257 LYS HA 1 1
2652 1 2 1 1 258 LYS H . 258 LYS H 1 1
2653 1 1 1 1 257 LYS QB . 257 LYS QB 1 1
2653 1 2 1 1 258 LYS H . 258 LYS H 1 1
2654 1 1 1 1 257 LYS HB2 . 257 LYS HB2 1 1
2654 1 2 1 1 258 LYS H . 258 LYS H 1 1
2655 1 1 1 1 257 LYS HB3 . 257 LYS HB3 1 1
2655 1 2 1 1 258 LYS H . 258 LYS H 1 1
2656 1 1 1 1 257 LYS QE . 257 LYS QE 1 1
2656 1 2 1 1 257 LYS QG . 257 LYS QG 1 1
2657 1 1 1 1 258 LYS HA . 258 LYS HA 1 1
2657 1 2 1 1 259 ASP H . 259 ASP H 1 1
2658 1 1 1 1 258 LYS HB2 . 258 LYS HB2 1 1
2658 1 2 1 1 259 ASP H . 259 ASP H 1 1
2659 1 1 1 1 258 LYS HB3 . 258 LYS HB3 1 1
2659 1 2 1 1 259 ASP H . 259 ASP H 1 1
2660 1 1 1 1 258 LYS QG . 258 LYS QG 1 1
2660 1 2 1 1 259 ASP H . 259 ASP H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.09 1 1
2 1 . . . . . . . 3.87 1 1
3 1 . . . . . . . 3.31 1 1
4 1 . . . . . . . 4.44 1 1
5 1 . . . . . . . 4.04 1 1
6 1 . . . . . . . 4.04 1 1
7 1 . . . . . . . 2.76 1 1
8 1 . . . . . . . 3.78 1 1
9 1 . . . . . . . 4.11 1 1
10 1 . . . . . . . 4.87 1 1
11 1 . . . . . . . 4.87 1 1
12 1 . . . . . . . 3.68 1 1
13 1 . . . . . . . 3.17 1 1
14 1 . . . . . . . 3.68 1 1
15 1 . . . . . . . 4.9 1 1
16 1 . . . . . . . 5.13 1 1
17 1 . . . . . . . 4.09 1 1
18 1 . . . . . . . 3.99 1 1
19 1 . . . . . . . 3.58 1 1
20 1 . . . . . . . 4.12 1 1
21 1 . . . . . . . 4.17 1 1
22 1 . . . . . . . 4.71 1 1
23 1 . . . . . . . 4.17 1 1
24 1 . . . . . . . 4.71 1 1
25 1 . . . . . . . 3.54 1 1
26 1 . . . . . . . 4.43 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 3.45 1 1
30 1 . . . . . . . 3.76 1 1
31 1 . . . . . . . 3.61 1 1
32 1 . . . . . . . 4.46 1 1
33 1 . . . . . . . 4.52 1 1
34 1 . . . . . . . 4.36 1 1
35 1 . . . . . . . 3.68 1 1
36 1 . . . . . . . 4.36 1 1
37 1 . . . . . . . 5.22 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 3.27 1 1
40 1 . . . . . . . 4.66 1 1
41 1 . . . . . . . 3.72 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.63 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 4.53 1 1
47 1 . . . . . . . 5.34 1 1
48 1 . . . . . . . 4.05 1 1
49 1 . . . . . . . 3.53 1 1
50 1 . . . . . . . 4.34 1 1
51 1 . . . . . . . 4.51 1 1
52 1 . . . . . . . 3.76 1 1
53 1 . . . . . . . 5.29 1 1
54 1 . . . . . . . 4.24 1 1
55 1 . . . . . . . 3.67 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 5.37 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.23 1 1
60 1 . . . . . . . 3.67 1 1
61 1 . . . . . . . 4.23 1 1
62 1 . . . . . . . 4.64 1 1
63 1 . . . . . . . 3.69 1 1
64 1 . . . . . . . 3.2 1 1
65 1 . . . . . . . 3.69 1 1
66 1 . . . . . . . 3.36 1 1
67 1 . . . . . . . 4.49 1 1
68 1 . . . . . . . 3.99 1 1
69 1 . . . . . . . 5.47 1 1
70 1 . . . . . . . 4.73 1 1
71 1 . . . . . . . 5.47 1 1
72 1 . . . . . . . 3.94 1 1
73 1 . . . . . . . 3.94 1 1
74 1 . . . . . . . 3.49 1 1
75 1 . . . . . . . 3.64 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 3.41 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 5.27 1 1
80 1 . . . . . . . 3.92 1 1
81 1 . . . . . . . 4.68 1 1
82 1 . . . . . . . 3.92 1 1
83 1 . . . . . . . 3.92 1 1
84 1 . . . . . . . 3.66 1 1
85 1 . . . . . . . 2.89 1 1
86 1 . . . . . . . 3.66 1 1
87 1 . . . . . . . 3.65 1 1
88 1 . . . . . . . 3.45 1 1
89 1 . . . . . . . 4.14 1 1
90 1 . . . . . . . 4.6 1 1
91 1 . . . . . . . 4.02 1 1
92 1 . . . . . . . 4.6 1 1
93 1 . . . . . . . 4.82 1 1
94 1 . . . . . . . 3.52 1 1
95 1 . . . . . . . 5.14 1 1
96 1 . . . . . . . 4.01 1 1
97 1 . . . . . . . 4.01 1 1
98 1 . . . . . . . 4.99 1 1
99 1 . . . . . . . 3.99 1 1
100 1 . . . . . . . 4.05 1 1
101 1 . . . . . . . 5.44 1 1
102 1 . . . . . . . 4.02 1 1
103 1 . . . . . . . 3.22 1 1
104 1 . . . . . . . 3.83 1 1
105 1 . . . . . . . 5.44 1 1
106 1 . . . . . . . 3.88 1 1
107 1 . . . . . . . 4.99 1 1
108 1 . . . . . . . 4.81 1 1
109 1 . . . . . . . 3.72 1 1
110 1 . . . . . . . 5.05 1 1
111 1 . . . . . . . 3.59 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 4.87 1 1
114 1 . . . . . . . 4.87 1 1
115 1 . . . . . . . 4.87 1 1
116 1 . . . . . . . 4.87 1 1
117 1 . . . . . . . 3.78 1 1
118 1 . . . . . . . 3.15 1 1
119 1 . . . . . . . 3.78 1 1
120 1 . . . . . . . 3.71 1 1
121 1 . . . . . . . 3.57 1 1
122 1 . . . . . . . 5.43 1 1
123 1 . . . . . . . 4.3 1 1
124 1 . . . . . . . 4.3 1 1
125 1 . . . . . . . 4.06 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.88 1 1
128 1 . . . . . . . 3.88 1 1
129 1 . . . . . . . 4.78 1 1
130 1 . . . . . . . 5.06 1 1
131 1 . . . . . . . 4.78 1 1
132 1 . . . . . . . 5.04 1 1
133 1 . . . . . . . 5.44 1 1
134 1 . . . . . . . 3.08 1 1
135 1 . . . . . . . 4.24 1 1
136 1 . . . . . . . 4.01 1 1
137 1 . . . . . . . 3.28 1 1
138 1 . . . . . . . 3.63 1 1
139 1 . . . . . . . 4.31 1 1
140 1 . . . . . . . 5.11 1 1
141 1 . . . . . . . 3.52 1 1
142 1 . . . . . . . 3.52 1 1
143 1 . . . . . . . 4.27 1 1
144 1 . . . . . . . 3.73 1 1
145 1 . . . . . . . 4.8 1 1
146 1 . . . . . . . 3.32 1 1
147 1 . . . . . . . 5.19 1 1
148 1 . . . . . . . 4.13 1 1
149 1 . . . . . . . 4.13 1 1
150 1 . . . . . . . 4.13 1 1
151 1 . . . . . . . 4.4 1 1
152 1 . . . . . . . 4.39 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.38 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.47 1 1
158 1 . . . . . . . 4.83 1 1
159 1 . . . . . . . 4.53 1 1
160 1 . . . . . . . 4.33 1 1
161 1 . . . . . . . 3.9 1 1
162 1 . . . . . . . 4.07 1 1
163 1 . . . . . . . 5.03 1 1
164 1 . . . . . . . 5.06 1 1
165 1 . . . . . . . 5.24 1 1
166 1 . . . . . . . 5.34 1 1
167 1 . . . . . . . 3.98 1 1
168 1 . . . . . . . 5.36 1 1
169 1 . . . . . . . 4.52 1 1
170 1 . . . . . . . 5.25 1 1
171 1 . . . . . . . 4.76 1 1
172 1 . . . . . . . 3.98 1 1
173 1 . . . . . . . 5.36 1 1
174 1 . . . . . . . 4.52 1 1
175 1 . . . . . . . 5.25 1 1
176 1 . . . . . . . 4.76 1 1
177 1 . . . . . . . 2.92 1 1
178 1 . . . . . . . 3.43 1 1
179 1 . . . . . . . 4.31 1 1
180 1 . . . . . . . 3.91 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 3.72 1 1
183 1 . . . . . . . 3.17 1 1
184 1 . . . . . . . 4.52 1 1
185 1 . . . . . . . 4.42 1 1
186 1 . . . . . . . 5.34 1 1
187 1 . . . . . . . 4.68 1 1
188 1 . . . . . . . 3.08 1 1
189 1 . . . . . . . 4.11 1 1
190 1 . . . . . . . 4.51 1 1
191 1 . . . . . . . 3.67 1 1
192 1 . . . . . . . 4.28 1 1
193 1 . . . . . . . 3.87 1 1
194 1 . . . . . . . 3.69 1 1
195 1 . . . . . . . 5.49 1 1
196 1 . . . . . . . 3.39 1 1
197 1 . . . . . . . 5.03 1 1
198 1 . . . . . . . 3.75 1 1
199 1 . . . . . . . 3.22 1 1
200 1 . . . . . . . 3.75 1 1
201 1 . . . . . . . 3.21 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.34 1 1
204 1 . . . . . . . 3.85 1 1
205 1 . . . . . . . 5.34 1 1
206 1 . . . . . . . 4.68 1 1
207 1 . . . . . . . 5.2 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.3 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 5.34 1 1
212 1 . . . . . . . 3.97 1 1
213 1 . . . . . . . 4.07 1 1
214 1 . . . . . . . 4.3 1 1
215 1 . . . . . . . 3.97 1 1
216 1 . . . . . . . 4.07 1 1
217 1 . . . . . . . 4.3 1 1
218 1 . . . . . . . 2.93 1 1
219 1 . . . . . . . 3.49 1 1
220 1 . . . . . . . 3.39 1 1
221 1 . . . . . . . 4.87 1 1
222 1 . . . . . . . 3.66 1 1
223 1 . . . . . . . 3.66 1 1
224 1 . . . . . . . 3.24 1 1
225 1 . . . . . . . 5.3 1 1
226 1 . . . . . . . 5.39 1 1
227 1 . . . . . . . 4.69 1 1
228 1 . . . . . . . 4.32 1 1
229 1 . . . . . . . 5.09 1 1
230 1 . . . . . . . 4.12 1 1
231 1 . . . . . . . 3.36 1 1
232 1 . . . . . . . 3.62 1 1
233 1 . . . . . . . 4.43 1 1
234 1 . . . . . . . 4.29 1 1
235 1 . . . . . . . 3.35 1 1
236 1 . . . . . . . 2.86 1 1
237 1 . . . . . . . 4.75 1 1
238 1 . . . . . . . 3.57 1 1
239 1 . . . . . . . 3.14 1 1
240 1 . . . . . . . 4.94 1 1
241 1 . . . . . . . 4.31 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.2 1 1
244 1 . . . . . . . 4.21 1 1
245 1 . . . . . . . 3.95 1 1
246 1 . . . . . . . 3.5 1 1
247 1 . . . . . . . 3.92 1 1
248 1 . . . . . . . 4.38 1 1
249 1 . . . . . . . 3.82 1 1
250 1 . . . . . . . 4.95 1 1
251 1 . . . . . . . 3.67 1 1
252 1 . . . . . . . 5.44 1 1
253 1 . . . . . . . 3.51 1 1
254 1 . . . . . . . 4.07 1 1
255 1 . . . . . . . 4.07 1 1
256 1 . . . . . . . 4.06 1 1
257 1 . . . . . . . 2.93 1 1
258 1 . . . . . . . 4.83 1 1
259 1 . . . . . . . 4.02 1 1
260 1 . . . . . . . 3.65 1 1
261 1 . . . . . . . 3.03 1 1
262 1 . . . . . . . 3.65 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.18 1 1
265 1 . . . . . . . 4.62 1 1
266 1 . . . . . . . 5.11 1 1
267 1 . . . . . . . 4.15 1 1
268 1 . . . . . . . 4.39 1 1
269 1 . . . . . . . 5.15 1 1
270 1 . . . . . . . 5.41 1 1
271 1 . . . . . . . 4.35 1 1
272 1 . . . . . . . 3.56 1 1
273 1 . . . . . . . 3.67 1 1
274 1 . . . . . . . 3.67 1 1
275 1 . . . . . . . 4.12 1 1
276 1 . . . . . . . 4.09 1 1
277 1 . . . . . . . 4.73 1 1
278 1 . . . . . . . 4.07 1 1
279 1 . . . . . . . 3.66 1 1
280 1 . . . . . . . 3.6 1 1
281 1 . . . . . . . 2.95 1 1
282 1 . . . . . . . 4.61 1 1
283 1 . . . . . . . 4.0 1 1
284 1 . . . . . . . 4.09 1 1
285 1 . . . . . . . 4.83 1 1
286 1 . . . . . . . 4.83 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 3.84 1 1
289 1 . . . . . . . 3.3 1 1
290 1 . . . . . . . 3.84 1 1
291 1 . . . . . . . 3.73 1 1
292 1 . . . . . . . 4.22 1 1
293 1 . . . . . . . 3.14 1 1
294 1 . . . . . . . 3.8 1 1
295 1 . . . . . . . 5.3 1 1
296 1 . . . . . . . 4.16 1 1
297 1 . . . . . . . 4.46 1 1
298 1 . . . . . . . 5.31 1 1
299 1 . . . . . . . 5.17 1 1
300 1 . . . . . . . 5.26 1 1
301 1 . . . . . . . 4.88 1 1
302 1 . . . . . . . 4.92 1 1
303 1 . . . . . . . 5.04 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.65 1 1
306 1 . . . . . . . 3.83 1 1
307 1 . . . . . . . 4.65 1 1
308 1 . . . . . . . 5.44 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.83 1 1
313 1 . . . . . . . 3.97 1 1
314 1 . . . . . . . 4.83 1 1
315 1 . . . . . . . 5.44 1 1
316 1 . . . . . . . 4.55 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.36 1 1
320 1 . . . . . . . 4.13 1 1
321 1 . . . . . . . 4.53 1 1
322 1 . . . . . . . 3.8 1 1
323 1 . . . . . . . 3.8 1 1
324 1 . . . . . . . 4.4 1 1
325 1 . . . . . . . 4.86 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.43 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.65 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.29 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.84 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 2.77 1 1
338 1 . . . . . . . 4.13 1 1
339 1 . . . . . . . 3.65 1 1
340 1 . . . . . . . 4.8 1 1
341 1 . . . . . . . 4.79 1 1
342 1 . . . . . . . 5.05 1 1
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344 1 . . . . . . . 4.8 1 1
345 1 . . . . . . . 4.79 1 1
346 1 . . . . . . . 5.05 1 1
347 1 . . . . . . . 5.05 1 1
348 1 . . . . . . . 3.28 1 1
349 1 . . . . . . . 4.35 1 1
350 1 . . . . . . . 4.35 1 1
351 1 . . . . . . . 3.89 1 1
352 1 . . . . . . . 4.88 1 1
353 1 . . . . . . . 4.96 1 1
354 1 . . . . . . . 3.92 1 1
355 1 . . . . . . . 3.71 1 1
356 1 . . . . . . . 3.6 1 1
357 1 . . . . . . . 3.04 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 4.86 1 1
360 1 . . . . . . . 4.29 1 1
361 1 . . . . . . . 5.5 1 1
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363 1 . . . . . . . 3.4 1 1
364 1 . . . . . . . 5.49 1 1
365 1 . . . . . . . 5.2 1 1
366 1 . . . . . . . 4.56 1 1
367 1 . . . . . . . 4.62 1 1
368 1 . . . . . . . 5.48 1 1
369 1 . . . . . . . 4.22 1 1
370 1 . . . . . . . 4.77 1 1
371 1 . . . . . . . 3.98 1 1
372 1 . . . . . . . 4.77 1 1
373 1 . . . . . . . 4.82 1 1
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375 1 . . . . . . . 3.58 1 1
376 1 . . . . . . . 3.84 1 1
377 1 . . . . . . . 4.8 1 1
378 1 . . . . . . . 3.24 1 1
379 1 . . . . . . . 4.21 1 1
380 1 . . . . . . . 4.81 1 1
381 1 . . . . . . . 4.72 1 1
382 1 . . . . . . . 5.06 1 1
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384 1 . . . . . . . 3.64 1 1
385 1 . . . . . . . 5.19 1 1
386 1 . . . . . . . 3.45 1 1
387 1 . . . . . . . 4.35 1 1
388 1 . . . . . . . 4.87 1 1
389 1 . . . . . . . 5.06 1 1
390 1 . . . . . . . 3.75 1 1
391 1 . . . . . . . 3.78 1 1
392 1 . . . . . . . 4.08 1 1
393 1 . . . . . . . 3.54 1 1
394 1 . . . . . . . 4.08 1 1
395 1 . . . . . . . 4.94 1 1
396 1 . . . . . . . 5.2 1 1
397 1 . . . . . . . 5.38 1 1
398 1 . . . . . . . 4.28 1 1
399 1 . . . . . . . 4.67 1 1
400 1 . . . . . . . 4.14 1 1
401 1 . . . . . . . 2.82 1 1
402 1 . . . . . . . 3.31 1 1
403 1 . . . . . . . 4.46 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.34 1 1
406 1 . . . . . . . 3.38 1 1
407 1 . . . . . . . 3.87 1 1
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409 1 . . . . . . . 3.41 1 1
410 1 . . . . . . . 2.94 1 1
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412 1 . . . . . . . 4.83 1 1
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414 1 . . . . . . . 3.85 1 1
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416 1 . . . . . . . 2.93 1 1
417 1 . . . . . . . 4.76 1 1
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419 1 . . . . . . . 4.91 1 1
420 1 . . . . . . . 3.99 1 1
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422 1 . . . . . . . 4.26 1 1
423 1 . . . . . . . 3.58 1 1
424 1 . . . . . . . 5.03 1 1
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426 1 . . . . . . . 4.23 1 1
427 1 . . . . . . . 4.64 1 1
428 1 . . . . . . . 5.04 1 1
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430 1 . . . . . . . 5.04 1 1
431 1 . . . . . . . 3.58 1 1
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433 1 . . . . . . . 4.24 1 1
434 1 . . . . . . . 3.92 1 1
435 1 . . . . . . . 4.63 1 1
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437 1 . . . . . . . 3.23 1 1
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443 1 . . . . . . . 3.87 1 1
444 1 . . . . . . . 4.41 1 1
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447 1 . . . . . . . 3.16 1 1
448 1 . . . . . . . 4.88 1 1
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450 1 . . . . . . . 4.67 1 1
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458 1 . . . . . . . 3.23 1 1
459 1 . . . . . . . 4.34 1 1
460 1 . . . . . . . 3.98 1 1
461 1 . . . . . . . 4.42 1 1
462 1 . . . . . . . 3.63 1 1
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464 1 . . . . . . . 4.65 1 1
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468 1 . . . . . . . 4.49 1 1
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470 1 . . . . . . . 4.11 1 1
471 1 . . . . . . . 3.61 1 1
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473 1 . . . . . . . 4.72 1 1
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475 1 . . . . . . . 5.43 1 1
476 1 . . . . . . . 4.85 1 1
477 1 . . . . . . . 4.59 1 1
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479 1 . . . . . . . 4.26 1 1
480 1 . . . . . . . 3.84 1 1
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484 1 . . . . . . . 4.17 1 1
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488 1 . . . . . . . 2.98 1 1
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492 1 . . . . . . . 2.84 1 1
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498 1 . . . . . . . 3.6 1 1
499 1 . . . . . . . 3.22 1 1
500 1 . . . . . . . 4.77 1 1
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504 1 . . . . . . . 5.18 1 1
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508 1 . . . . . . . 3.9 1 1
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510 1 . . . . . . . 5.17 1 1
511 1 . . . . . . . 4.84 1 1
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514 1 . . . . . . . 3.46 1 1
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516 1 . . . . . . . 3.74 1 1
517 1 . . . . . . . 4.65 1 1
518 1 . . . . . . . 4.0 1 1
519 1 . . . . . . . 3.19 1 1
520 1 . . . . . . . 4.97 1 1
521 1 . . . . . . . 4.33 1 1
522 1 . . . . . . . 3.41 1 1
523 1 . . . . . . . 4.64 1 1
524 1 . . . . . . . 5.13 1 1
525 1 . . . . . . . 4.67 1 1
526 1 . . . . . . . 3.95 1 1
527 1 . . . . . . . 4.64 1 1
528 1 . . . . . . . 5.13 1 1
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530 1 . . . . . . . 3.95 1 1
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532 1 . . . . . . . 5.31 1 1
533 1 . . . . . . . 4.0 1 1
534 1 . . . . . . . 5.17 1 1
535 1 . . . . . . . 4.51 1 1
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537 1 . . . . . . . 5.32 1 1
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544 1 . . . . . . . 3.67 1 1
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547 1 . . . . . . . 4.83 1 1
548 1 . . . . . . . 4.7 1 1
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550 1 . . . . . . . 3.39 1 1
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554 1 . . . . . . . 4.45 1 1
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556 1 . . . . . . . 4.28 1 1
557 1 . . . . . . . 4.56 1 1
558 1 . . . . . . . 5.27 1 1
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564 1 . . . . . . . 3.33 1 1
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567 1 . . . . . . . 4.65 1 1
568 1 . . . . . . . 4.65 1 1
569 1 . . . . . . . 5.18 1 1
570 1 . . . . . . . 4.65 1 1
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572 1 . . . . . . . 4.11 1 1
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580 1 . . . . . . . 3.33 1 1
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630 1 . . . . . . . 5.5 1 1
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632 1 . . . . . . . 5.35 1 1
633 1 . . . . . . . 4.88 1 1
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636 1 . . . . . . . 3.98 1 1
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640 1 . . . . . . . 4.71 1 1
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644 1 . . . . . . . 3.91 1 1
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670 1 . . . . . . . 2.77 1 1
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727 1 . . . . . . . 4.38 1 1
728 1 . . . . . . . 4.97 1 1
729 1 . . . . . . . 3.86 1 1
730 1 . . . . . . . 4.21 1 1
731 1 . . . . . . . 3.62 1 1
732 1 . . . . . . . 4.21 1 1
733 1 . . . . . . . 4.58 1 1
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735 1 . . . . . . . 5.5 1 1
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738 1 . . . . . . . 3.18 1 1
739 1 . . . . . . . 4.94 1 1
740 1 . . . . . . . 4.32 1 1
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744 1 . . . . . . . 4.79 1 1
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750 1 . . . . . . . 4.98 1 1
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770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 2.96 1 1
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780 1 . . . . . . . 5.29 1 1
781 1 . . . . . . . 4.69 1 1
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790 1 . . . . . . . 4.02 1 1
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800 1 . . . . . . . 5.28 1 1
801 1 . . . . . . . 4.14 1 1
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803 1 . . . . . . . 5.09 1 1
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812 1 . . . . . . . 4.11 1 1
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814 1 . . . . . . . 4.11 1 1
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830 1 . . . . . . . 3.79 1 1
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832 1 . . . . . . . 3.82 1 1
833 1 . . . . . . . 4.19 1 1
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838 1 . . . . . . . 3.93 1 1
839 1 . . . . . . . 2.98 1 1
840 1 . . . . . . . 3.84 1 1
841 1 . . . . . . . 4.11 1 1
842 1 . . . . . . . 3.38 1 1
843 1 . . . . . . . 4.47 1 1
844 1 . . . . . . . 3.96 1 1
845 1 . . . . . . . 4.14 1 1
846 1 . . . . . . . 4.36 1 1
847 1 . . . . . . . 4.26 1 1
848 1 . . . . . . . 3.37 1 1
849 1 . . . . . . . 4.07 1 1
850 1 . . . . . . . 4.03 1 1
851 1 . . . . . . . 3.6 1 1
852 1 . . . . . . . 3.06 1 1
853 1 . . . . . . . 3.6 1 1
854 1 . . . . . . . 3.5 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.08 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 3.63 1 1
859 1 . . . . . . . 4.7 1 1
860 1 . . . . . . . 3.86 1 1
861 1 . . . . . . . 4.7 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 3.96 1 1
864 1 . . . . . . . 3.96 1 1
865 1 . . . . . . . 3.14 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.14 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.71 1 1
870 1 . . . . . . . 4.08 1 1
871 1 . . . . . . . 4.71 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.75 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.74 1 1
876 1 . . . . . . . 3.45 1 1
877 1 . . . . . . . 4.71 1 1
878 1 . . . . . . . 4.24 1 1
879 1 . . . . . . . 5.03 1 1
880 1 . . . . . . . 3.6 1 1
881 1 . . . . . . . 3.93 1 1
882 1 . . . . . . . 3.52 1 1
883 1 . . . . . . . 3.82 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 3.64 1 1
886 1 . . . . . . . 3.15 1 1
887 1 . . . . . . . 3.64 1 1
888 1 . . . . . . . 3.34 1 1
889 1 . . . . . . . 3.94 1 1
890 1 . . . . . . . 3.96 1 1
891 1 . . . . . . . 4.34 1 1
892 1 . . . . . . . 4.46 1 1
893 1 . . . . . . . 3.87 1 1
894 1 . . . . . . . 3.37 1 1
895 1 . . . . . . . 5.34 1 1
896 1 . . . . . . . 3.9 1 1
897 1 . . . . . . . 3.9 1 1
898 1 . . . . . . . 5.11 1 1
899 1 . . . . . . . 5.24 1 1
900 1 . . . . . . . 3.36 1 1
901 1 . . . . . . . 3.72 1 1
902 1 . . . . . . . 3.22 1 1
903 1 . . . . . . . 3.72 1 1
904 1 . . . . . . . 5.19 1 1
905 1 . . . . . . . 4.52 1 1
906 1 . . . . . . . 5.19 1 1
907 1 . . . . . . . 3.64 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.25 1 1
910 1 . . . . . . . 4.89 1 1
911 1 . . . . . . . 4.17 1 1
912 1 . . . . . . . 4.17 1 1
913 1 . . . . . . . 3.22 1 1
914 1 . . . . . . . 3.56 1 1
915 1 . . . . . . . 4.84 1 1
916 1 . . . . . . . 4.91 1 1
917 1 . . . . . . . 3.63 1 1
918 1 . . . . . . . 3.59 1 1
919 1 . . . . . . . 4.89 1 1
920 1 . . . . . . . 4.89 1 1
921 1 . . . . . . . 4.41 1 1
922 1 . . . . . . . 4.21 1 1
923 1 . . . . . . . 4.21 1 1
924 1 . . . . . . . 3.86 1 1
925 1 . . . . . . . 4.47 1 1
926 1 . . . . . . . 5.2 1 1
927 1 . . . . . . . 4.1 1 1
928 1 . . . . . . . 4.41 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 3.77 1 1
931 1 . . . . . . . 4.32 1 1
932 1 . . . . . . . 4.32 1 1
933 1 . . . . . . . 4.64 1 1
934 1 . . . . . . . 5.17 1 1
935 1 . . . . . . . 4.61 1 1
936 1 . . . . . . . 4.79 1 1
937 1 . . . . . . . 3.65 1 1
938 1 . . . . . . . 3.81 1 1
939 1 . . . . . . . 3.2 1 1
940 1 . . . . . . . 3.81 1 1
941 1 . . . . . . . 3.68 1 1
942 1 . . . . . . . 4.88 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.74 1 1
945 1 . . . . . . . 3.74 1 1
946 1 . . . . . . . 4.16 1 1
947 1 . . . . . . . 4.61 1 1
948 1 . . . . . . . 4.62 1 1
949 1 . . . . . . . 3.76 1 1
950 1 . . . . . . . 5.15 1 1
951 1 . . . . . . . 5.43 1 1
952 1 . . . . . . . 4.02 1 1
953 1 . . . . . . . 3.58 1 1
954 1 . . . . . . . 4.35 1 1
955 1 . . . . . . . 4.5 1 1
956 1 . . . . . . . 4.63 1 1
957 1 . . . . . . . 2.54 1 1
958 1 . . . . . . . 4.16 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 4.18 1 1
962 1 . . . . . . . 4.18 1 1
963 1 . . . . . . . 4.16 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 4.18 1 1
967 1 . . . . . . . 4.18 1 1
968 1 . . . . . . . 3.6 1 1
969 1 . . . . . . . 3.13 1 1
970 1 . . . . . . . 3.6 1 1
971 1 . . . . . . . 4.83 1 1
972 1 . . . . . . . 3.7 1 1
973 1 . . . . . . . 4.83 1 1
974 1 . . . . . . . 4.16 1 1
975 1 . . . . . . . 4.2 1 1
976 1 . . . . . . . 4.72 1 1
977 1 . . . . . . . 3.49 1 1
978 1 . . . . . . . 4.19 1 1
979 1 . . . . . . . 4.19 1 1
980 1 . . . . . . . 3.94 1 1
981 1 . . . . . . . 3.29 1 1
982 1 . . . . . . . 3.94 1 1
983 1 . . . . . . . 4.4 1 1
984 1 . . . . . . . 3.68 1 1
985 1 . . . . . . . 4.03 1 1
986 1 . . . . . . . 4.82 1 1
987 1 . . . . . . . 4.14 1 1
988 1 . . . . . . . 4.11 1 1
989 1 . . . . . . . 5.34 1 1
990 1 . . . . . . . 3.9 1 1
991 1 . . . . . . . 5.0 1 1
992 1 . . . . . . . 4.75 1 1
993 1 . . . . . . . 4.09 1 1
994 1 . . . . . . . 4.75 1 1
995 1 . . . . . . . 5.22 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.15 1 1
999 1 . . . . . . . 3.38 1 1
1000 1 . . . . . . . 4.15 1 1
1001 1 . . . . . . . 3.71 1 1
1002 1 . . . . . . . 3.78 1 1
1003 1 . . . . . . . 4.57 1 1
1004 1 . . . . . . . 3.84 1 1
1005 1 . . . . . . . 4.73 1 1
1006 1 . . . . . . . 3.5 1 1
1007 1 . . . . . . . 5.44 1 1
1008 1 . . . . . . . 4.52 1 1
1009 1 . . . . . . . 4.46 1 1
1010 1 . . . . . . . 3.39 1 1
1011 1 . . . . . . . 4.46 1 1
1012 1 . . . . . . . 5.31 1 1
1013 1 . . . . . . . 4.22 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.74 1 1
1016 1 . . . . . . . 4.46 1 1
1017 1 . . . . . . . 3.62 1 1
1018 1 . . . . . . . 4.25 1 1
1019 1 . . . . . . . 3.4 1 1
1020 1 . . . . . . . 4.62 1 1
1021 1 . . . . . . . 3.95 1 1
1022 1 . . . . . . . 4.53 1 1
1023 1 . . . . . . . 3.63 1 1
1024 1 . . . . . . . 5.4 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 4.83 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 3.53 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 3.89 1 1
1031 1 . . . . . . . 3.25 1 1
1032 1 . . . . . . . 5.14 1 1
1033 1 . . . . . . . 3.35 1 1
1034 1 . . . . . . . 3.35 1 1
1035 1 . . . . . . . 4.05 1 1
1036 1 . . . . . . . 3.45 1 1
1037 1 . . . . . . . 4.78 1 1
1038 1 . . . . . . . 4.1 1 1
1039 1 . . . . . . . 4.78 1 1
1040 1 . . . . . . . 3.98 1 1
1041 1 . . . . . . . 5.44 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.34 1 1
1044 1 . . . . . . . 3.95 1 1
1045 1 . . . . . . . 5.38 1 1
1046 1 . . . . . . . 4.3 1 1
1047 1 . . . . . . . 4.43 1 1
1048 1 . . . . . . . 3.76 1 1
1049 1 . . . . . . . 3.43 1 1
1050 1 . . . . . . . 3.59 1 1
1051 1 . . . . . . . 5.22 1 1
1052 1 . . . . . . . 4.66 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 3.91 1 1
1055 1 . . . . . . . 4.95 1 1
1056 1 . . . . . . . 4.66 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.91 1 1
1059 1 . . . . . . . 4.95 1 1
1060 1 . . . . . . . 3.31 1 1
1061 1 . . . . . . . 4.77 1 1
1062 1 . . . . . . . 4.12 1 1
1063 1 . . . . . . . 4.77 1 1
1064 1 . . . . . . . 3.64 1 1
1065 1 . . . . . . . 4.74 1 1
1066 1 . . . . . . . 4.11 1 1
1067 1 . . . . . . . 4.74 1 1
1068 1 . . . . . . . 4.86 1 1
1069 1 . . . . . . . 3.86 1 1
1070 1 . . . . . . . 3.35 1 1
1071 1 . . . . . . . 3.86 1 1
1072 1 . . . . . . . 5.04 1 1
1073 1 . . . . . . . 4.12 1 1
1074 1 . . . . . . . 4.12 1 1
1075 1 . . . . . . . 5.01 1 1
1076 1 . . . . . . . 3.96 1 1
1077 1 . . . . . . . 3.83 1 1
1078 1 . . . . . . . 3.1 1 1
1079 1 . . . . . . . 3.83 1 1
1080 1 . . . . . . . 4.49 1 1
1081 1 . . . . . . . 3.62 1 1
1082 1 . . . . . . . 2.95 1 1
1083 1 . . . . . . . 3.62 1 1
1084 1 . . . . . . . 4.05 1 1
1085 1 . . . . . . . 3.71 1 1
1086 1 . . . . . . . 4.77 1 1
1087 1 . . . . . . . 3.56 1 1
1088 1 . . . . . . . 4.34 1 1
1089 1 . . . . . . . 4.1 1 1
1090 1 . . . . . . . 3.51 1 1
1091 1 . . . . . . . 4.52 1 1
1092 1 . . . . . . . 5.44 1 1
1093 1 . . . . . . . 4.38 1 1
1094 1 . . . . . . . 4.38 1 1
1095 1 . . . . . . . 3.62 1 1
1096 1 . . . . . . . 4.4 1 1
1097 1 . . . . . . . 4.53 1 1
1098 1 . . . . . . . 3.38 1 1
1099 1 . . . . . . . 4.11 1 1
1100 1 . . . . . . . 3.64 1 1
1101 1 . . . . . . . 3.17 1 1
1102 1 . . . . . . . 3.59 1 1
1103 1 . . . . . . . 3.66 1 1
1104 1 . . . . . . . 4.34 1 1
1105 1 . . . . . . . 4.34 1 1
1106 1 . . . . . . . 4.57 1 1
1107 1 . . . . . . . 3.71 1 1
1108 1 . . . . . . . 3.71 1 1
1109 1 . . . . . . . 4.48 1 1
1110 1 . . . . . . . 4.49 1 1
1111 1 . . . . . . . 4.75 1 1
1112 1 . . . . . . . 3.71 1 1
1113 1 . . . . . . . 3.39 1 1
1114 1 . . . . . . . 3.09 1 1
1115 1 . . . . . . . 3.42 1 1
1116 1 . . . . . . . 4.46 1 1
1117 1 . . . . . . . 4.26 1 1
1118 1 . . . . . . . 4.26 1 1
1119 1 . . . . . . . 3.98 1 1
1120 1 . . . . . . . 4.57 1 1
1121 1 . . . . . . . 3.83 1 1
1122 1 . . . . . . . 3.16 1 1
1123 1 . . . . . . . 3.83 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 4.41 1 1
1126 1 . . . . . . . 2.91 1 1
1127 1 . . . . . . . 3.62 1 1
1128 1 . . . . . . . 3.56 1 1
1129 1 . . . . . . . 4.06 1 1
1130 1 . . . . . . . 4.2 1 1
1131 1 . . . . . . . 4.2 1 1
1132 1 . . . . . . . 3.41 1 1
1133 1 . . . . . . . 3.71 1 1
1134 1 . . . . . . . 4.22 1 1
1135 1 . . . . . . . 4.17 1 1
1136 1 . . . . . . . 3.35 1 1
1137 1 . . . . . . . 4.55 1 1
1138 1 . . . . . . . 3.15 1 1
1139 1 . . . . . . . 3.45 1 1
1140 1 . . . . . . . 4.29 1 1
1141 1 . . . . . . . 4.76 1 1
1142 1 . . . . . . . 3.51 1 1
1143 1 . . . . . . . 4.13 1 1
1144 1 . . . . . . . 4.13 1 1
1145 1 . . . . . . . 3.33 1 1
1146 1 . . . . . . . 3.07 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 3.91 1 1
1149 1 . . . . . . . 3.95 1 1
1150 1 . . . . . . . 4.84 1 1
1151 1 . . . . . . . 3.6 1 1
1152 1 . . . . . . . 4.1 1 1
1153 1 . . . . . . . 2.97 1 1
1154 1 . . . . . . . 4.1 1 1
1155 1 . . . . . . . 3.57 1 1
1156 1 . . . . . . . 3.57 1 1
1157 1 . . . . . . . 3.77 1 1
1158 1 . . . . . . . 3.77 1 1
1159 1 . . . . . . . 5.13 1 1
1160 1 . . . . . . . 4.34 1 1
1161 1 . . . . . . . 5.13 1 1
1162 1 . . . . . . . 5.08 1 1
1163 1 . . . . . . . 4.44 1 1
1164 1 . . . . . . . 5.08 1 1
1165 1 . . . . . . . 3.49 1 1
1166 1 . . . . . . . 4.55 1 1
1167 1 . . . . . . . 4.85 1 1
1168 1 . . . . . . . 4.85 1 1
1169 1 . . . . . . . 4.85 1 1
1170 1 . . . . . . . 4.85 1 1
1171 1 . . . . . . . 2.7 1 1
1172 1 . . . . . . . 3.85 1 1
1173 1 . . . . . . . 4.43 1 1
1174 1 . . . . . . . 4.43 1 1
1175 1 . . . . . . . 4.93 1 1
1176 1 . . . . . . . 2.88 1 1
1177 1 . . . . . . . 3.2 1 1
1178 1 . . . . . . . 3.6 1 1
1179 1 . . . . . . . 4.02 1 1
1180 1 . . . . . . . 3.15 1 1
1181 1 . . . . . . . 4.02 1 1
1182 1 . . . . . . . 4.67 1 1
1183 1 . . . . . . . 3.14 1 1
1184 1 . . . . . . . 4.33 1 1
1185 1 . . . . . . . 4.64 1 1
1186 1 . . . . . . . 4.64 1 1
1187 1 . . . . . . . 3.27 1 1
1188 1 . . . . . . . 4.03 1 1
1189 1 . . . . . . . 4.06 1 1
1190 1 . . . . . . . 3.91 1 1
1191 1 . . . . . . . 3.48 1 1
1192 1 . . . . . . . 4.86 1 1
1193 1 . . . . . . . 3.97 1 1
1194 1 . . . . . . . 2.72 1 1
1195 1 . . . . . . . 4.1 1 1
1196 1 . . . . . . . 3.49 1 1
1197 1 . . . . . . . 4.37 1 1
1198 1 . . . . . . . 5.13 1 1
1199 1 . . . . . . . 5.13 1 1
1200 1 . . . . . . . 4.14 1 1
1201 1 . . . . . . . 4.48 1 1
1202 1 . . . . . . . 4.22 1 1
1203 1 . . . . . . . 5.44 1 1
1204 1 . . . . . . . 3.1 1 1
1205 1 . . . . . . . 4.08 1 1
1206 1 . . . . . . . 3.28 1 1
1207 1 . . . . . . . 2.87 1 1
1208 1 . . . . . . . 4.05 1 1
1209 1 . . . . . . . 3.46 1 1
1210 1 . . . . . . . 4.41 1 1
1211 1 . . . . . . . 5.09 1 1
1212 1 . . . . . . . 4.83 1 1
1213 1 . . . . . . . 4.02 1 1
1214 1 . . . . . . . 3.54 1 1
1215 1 . . . . . . . 3.46 1 1
1216 1 . . . . . . . 5.06 1 1
1217 1 . . . . . . . 4.55 1 1
1218 1 . . . . . . . 4.33 1 1
1219 1 . . . . . . . 4.76 1 1
1220 1 . . . . . . . 3.57 1 1
1221 1 . . . . . . . 3.68 1 1
1222 1 . . . . . . . 5.31 1 1
1223 1 . . . . . . . 5.25 1 1
1224 1 . . . . . . . 5.25 1 1
1225 1 . . . . . . . 4.83 1 1
1226 1 . . . . . . . 3.7 1 1
1227 1 . . . . . . . 4.84 1 1
1228 1 . . . . . . . 4.17 1 1
1229 1 . . . . . . . 3.57 1 1
1230 1 . . . . . . . 4.17 1 1
1231 1 . . . . . . . 4.18 1 1
1232 1 . . . . . . . 3.26 1 1
1233 1 . . . . . . . 2.42 1 1
1234 1 . . . . . . . 3.79 1 1
1235 1 . . . . . . . 4.33 1 1
1236 1 . . . . . . . 4.33 1 1
1237 1 . . . . . . . 5.4 1 1
1238 1 . . . . . . . 3.28 1 1
1239 1 . . . . . . . 3.5 1 1
1240 1 . . . . . . . 4.18 1 1
1241 1 . . . . . . . 2.79 1 1
1242 1 . . . . . . . 3.63 1 1
1243 1 . . . . . . . 3.16 1 1
1244 1 . . . . . . . 4.56 1 1
1245 1 . . . . . . . 4.79 1 1
1246 1 . . . . . . . 4.65 1 1
1247 1 . . . . . . . 2.83 1 1
1248 1 . . . . . . . 3.94 1 1
1249 1 . . . . . . . 2.9 1 1
1250 1 . . . . . . . 3.71 1 1
1251 1 . . . . . . . 4.06 1 1
1252 1 . . . . . . . 3.35 1 1
1253 1 . . . . . . . 4.36 1 1
1254 1 . . . . . . . 3.08 1 1
1255 1 . . . . . . . 2.89 1 1
1256 1 . . . . . . . 4.2 1 1
1257 1 . . . . . . . 3.9 1 1
1258 1 . . . . . . . 3.74 1 1
1259 1 . . . . . . . 3.19 1 1
1260 1 . . . . . . . 3.74 1 1
1261 1 . . . . . . . 2.95 1 1
1262 1 . . . . . . . 4.47 1 1
1263 1 . . . . . . . 4.47 1 1
1264 1 . . . . . . . 3.51 1 1
1265 1 . . . . . . . 4.01 1 1
1266 1 . . . . . . . 4.21 1 1
1267 1 . . . . . . . 3.83 1 1
1268 1 . . . . . . . 4.03 1 1
1269 1 . . . . . . . 4.03 1 1
1270 1 . . . . . . . 4.51 1 1
1271 1 . . . . . . . 3.59 1 1
1272 1 . . . . . . . 3.36 1 1
1273 1 . . . . . . . 4.19 1 1
1274 1 . . . . . . . 4.4 1 1
1275 1 . . . . . . . 3.11 1 1
1276 1 . . . . . . . 4.05 1 1
1277 1 . . . . . . . 5.16 1 1
1278 1 . . . . . . . 4.01 1 1
1279 1 . . . . . . . 3.25 1 1
1280 1 . . . . . . . 4.01 1 1
1281 1 . . . . . . . 3.95 1 1
1282 1 . . . . . . . 4.64 1 1
1283 1 . . . . . . . 3.66 1 1
1284 1 . . . . . . . 3.18 1 1
1285 1 . . . . . . . 3.78 1 1
1286 1 . . . . . . . 4.49 1 1
1287 1 . . . . . . . 4.49 1 1
1288 1 . . . . . . . 3.78 1 1
1289 1 . . . . . . . 2.99 1 1
1290 1 . . . . . . . 3.08 1 1
1291 1 . . . . . . . 3.46 1 1
1292 1 . . . . . . . 5.21 1 1
1293 1 . . . . . . . 4.1 1 1
1294 1 . . . . . . . 4.74 1 1
1295 1 . . . . . . . 5.35 1 1
1296 1 . . . . . . . 4.38 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.73 1 1
1299 1 . . . . . . . 3.88 1 1
1300 1 . . . . . . . 3.12 1 1
1301 1 . . . . . . . 4.68 1 1
1302 1 . . . . . . . 3.79 1 1
1303 1 . . . . . . . 3.17 1 1
1304 1 . . . . . . . 3.79 1 1
1305 1 . . . . . . . 4.16 1 1
1306 1 . . . . . . . 3.42 1 1
1307 1 . . . . . . . 3.66 1 1
1308 1 . . . . . . . 4.23 1 1
1309 1 . . . . . . . 4.23 1 1
1310 1 . . . . . . . 4.79 1 1
1311 1 . . . . . . . 2.93 1 1
1312 1 . . . . . . . 3.04 1 1
1313 1 . . . . . . . 3.51 1 1
1314 1 . . . . . . . 3.54 1 1
1315 1 . . . . . . . 3.56 1 1
1316 1 . . . . . . . 4.95 1 1
1317 1 . . . . . . . 4.37 1 1
1318 1 . . . . . . . 4.15 1 1
1319 1 . . . . . . . 5.29 1 1
1320 1 . . . . . . . 2.9 1 1
1321 1 . . . . . . . 3.91 1 1
1322 1 . . . . . . . 3.35 1 1
1323 1 . . . . . . . 3.47 1 1
1324 1 . . . . . . . 4.77 1 1
1325 1 . . . . . . . 2.73 1 1
1326 1 . . . . . . . 3.98 1 1
1327 1 . . . . . . . 5.04 1 1
1328 1 . . . . . . . 3.89 1 1
1329 1 . . . . . . . 3.89 1 1
1330 1 . . . . . . . 4.31 1 1
1331 1 . . . . . . . 3.52 1 1
1332 1 . . . . . . . 4.31 1 1
1333 1 . . . . . . . 4.61 1 1
1334 1 . . . . . . . 4.24 1 1
1335 1 . . . . . . . 3.47 1 1
1336 1 . . . . . . . 4.24 1 1
1337 1 . . . . . . . 2.95 1 1
1338 1 . . . . . . . 3.95 1 1
1339 1 . . . . . . . 3.83 1 1
1340 1 . . . . . . . 4.49 1 1
1341 1 . . . . . . . 4.49 1 1
1342 1 . . . . . . . 3.86 1 1
1343 1 . . . . . . . 2.79 1 1
1344 1 . . . . . . . 4.15 1 1
1345 1 . . . . . . . 4.06 1 1
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1347 1 . . . . . . . 3.43 1 1
1348 1 . . . . . . . 3.39 1 1
1349 1 . . . . . . . 3.91 1 1
1350 1 . . . . . . . 4.46 1 1
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1352 1 . . . . . . . 4.53 1 1
1353 1 . . . . . . . 3.39 1 1
1354 1 . . . . . . . 4.43 1 1
1355 1 . . . . . . . 4.54 1 1
1356 1 . . . . . . . 3.14 1 1
1357 1 . . . . . . . 3.27 1 1
1358 1 . . . . . . . 5.17 1 1
1359 1 . . . . . . . 3.65 1 1
1360 1 . . . . . . . 3.87 1 1
1361 1 . . . . . . . 4.37 1 1
1362 1 . . . . . . . 5.05 1 1
1363 1 . . . . . . . 3.17 1 1
1364 1 . . . . . . . 4.46 1 1
1365 1 . . . . . . . 3.89 1 1
1366 1 . . . . . . . 5.34 1 1
1367 1 . . . . . . . 4.26 1 1
1368 1 . . . . . . . 3.88 1 1
1369 1 . . . . . . . 4.15 1 1
1370 1 . . . . . . . 3.87 1 1
1371 1 . . . . . . . 3.32 1 1
1372 1 . . . . . . . 3.11 1 1
1373 1 . . . . . . . 5.28 1 1
1374 1 . . . . . . . 3.28 1 1
1375 1 . . . . . . . 4.03 1 1
1376 1 . . . . . . . 4.99 1 1
1377 1 . . . . . . . 4.21 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 3.26 1 1
1380 1 . . . . . . . 3.99 1 1
1381 1 . . . . . . . 3.84 1 1
1382 1 . . . . . . . 3.0 1 1
1383 1 . . . . . . . 4.77 1 1
1384 1 . . . . . . . 4.77 1 1
1385 1 . . . . . . . 4.74 1 1
1386 1 . . . . . . . 3.41 1 1
1387 1 . . . . . . . 2.75 1 1
1388 1 . . . . . . . 3.03 1 1
1389 1 . . . . . . . 4.62 1 1
1390 1 . . . . . . . 4.09 1 1
1391 1 . . . . . . . 5.24 1 1
1392 1 . . . . . . . 3.89 1 1
1393 1 . . . . . . . 3.1 1 1
1394 1 . . . . . . . 3.24 1 1
1395 1 . . . . . . . 3.0 1 1
1396 1 . . . . . . . 3.25 1 1
1397 1 . . . . . . . 4.74 1 1
1398 1 . . . . . . . 3.65 1 1
1399 1 . . . . . . . 3.91 1 1
1400 1 . . . . . . . 4.41 1 1
1401 1 . . . . . . . 3.62 1 1
1402 1 . . . . . . . 4.13 1 1
1403 1 . . . . . . . 3.76 1 1
1404 1 . . . . . . . 3.89 1 1
1405 1 . . . . . . . 3.13 1 1
1406 1 . . . . . . . 4.54 1 1
1407 1 . . . . . . . 4.96 1 1
1408 1 . . . . . . . 3.8 1 1
1409 1 . . . . . . . 5.11 1 1
1410 1 . . . . . . . 5.18 1 1
1411 1 . . . . . . . 3.69 1 1
1412 1 . . . . . . . 3.07 1 1
1413 1 . . . . . . . 3.69 1 1
1414 1 . . . . . . . 3.52 1 1
1415 1 . . . . . . . 5.27 1 1
1416 1 . . . . . . . 2.59 1 1
1417 1 . . . . . . . 4.0 1 1
1418 1 . . . . . . . 4.0 1 1
1419 1 . . . . . . . 4.74 1 1
1420 1 . . . . . . . 3.54 1 1
1421 1 . . . . . . . 4.6 1 1
1422 1 . . . . . . . 3.5 1 1
1423 1 . . . . . . . 3.16 1 1
1424 1 . . . . . . . 2.97 1 1
1425 1 . . . . . . . 4.58 1 1
1426 1 . . . . . . . 3.57 1 1
1427 1 . . . . . . . 3.48 1 1
1428 1 . . . . . . . 3.95 1 1
1429 1 . . . . . . . 3.28 1 1
1430 1 . . . . . . . 5.34 1 1
1431 1 . . . . . . . 4.48 1 1
1432 1 . . . . . . . 3.3 1 1
1433 1 . . . . . . . 3.67 1 1
1434 1 . . . . . . . 4.1 1 1
1435 1 . . . . . . . 4.04 1 1
1436 1 . . . . . . . 3.2 1 1
1437 1 . . . . . . . 4.0 1 1
1438 1 . . . . . . . 3.98 1 1
1439 1 . . . . . . . 3.04 1 1
1440 1 . . . . . . . 3.08 1 1
1441 1 . . . . . . . 3.65 1 1
1442 1 . . . . . . . 3.58 1 1
1443 1 . . . . . . . 4.21 1 1
1444 1 . . . . . . . 4.21 1 1
1445 1 . . . . . . . 5.23 1 1
1446 1 . . . . . . . 4.96 1 1
1447 1 . . . . . . . 3.88 1 1
1448 1 . . . . . . . 3.41 1 1
1449 1 . . . . . . . 3.81 1 1
1450 1 . . . . . . . 4.4 1 1
1451 1 . . . . . . . 3.75 1 1
1452 1 . . . . . . . 3.08 1 1
1453 1 . . . . . . . 3.75 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 5.5 1 1
1457 1 . . . . . . . 3.64 1 1
1458 1 . . . . . . . 4.21 1 1
1459 1 . . . . . . . 4.21 1 1
1460 1 . . . . . . . 3.99 1 1
1461 1 . . . . . . . 3.17 1 1
1462 1 . . . . . . . 3.99 1 1
1463 1 . . . . . . . 3.28 1 1
1464 1 . . . . . . . 3.74 1 1
1465 1 . . . . . . . 5.18 1 1
1466 1 . . . . . . . 4.2 1 1
1467 1 . . . . . . . 4.2 1 1
1468 1 . . . . . . . 3.3 1 1
1469 1 . . . . . . . 3.72 1 1
1470 1 . . . . . . . 3.7 1 1
1471 1 . . . . . . . 5.1 1 1
1472 1 . . . . . . . 3.55 1 1
1473 1 . . . . . . . 3.01 1 1
1474 1 . . . . . . . 3.55 1 1
1475 1 . . . . . . . 4.01 1 1
1476 1 . . . . . . . 3.53 1 1
1477 1 . . . . . . . 3.03 1 1
1478 1 . . . . . . . 3.48 1 1
1479 1 . . . . . . . 4.06 1 1
1480 1 . . . . . . . 4.06 1 1
1481 1 . . . . . . . 2.83 1 1
1482 1 . . . . . . . 2.81 1 1
1483 1 . . . . . . . 3.37 1 1
1484 1 . . . . . . . 4.63 1 1
1485 1 . . . . . . . 3.02 1 1
1486 1 . . . . . . . 4.06 1 1
1487 1 . . . . . . . 2.99 1 1
1488 1 . . . . . . . 4.98 1 1
1489 1 . . . . . . . 3.43 1 1
1490 1 . . . . . . . 3.99 1 1
1491 1 . . . . . . . 3.99 1 1
1492 1 . . . . . . . 4.28 1 1
1493 1 . . . . . . . 3.01 1 1
1494 1 . . . . . . . 2.87 1 1
1495 1 . . . . . . . 4.63 1 1
1496 1 . . . . . . . 4.47 1 1
1497 1 . . . . . . . 3.35 1 1
1498 1 . . . . . . . 4.87 1 1
1499 1 . . . . . . . 5.0 1 1
1500 1 . . . . . . . 4.59 1 1
1501 1 . . . . . . . 5.37 1 1
1502 1 . . . . . . . 2.87 1 1
1503 1 . . . . . . . 3.98 1 1
1504 1 . . . . . . . 3.76 1 1
1505 1 . . . . . . . 2.89 1 1
1506 1 . . . . . . . 3.61 1 1
1507 1 . . . . . . . 4.59 1 1
1508 1 . . . . . . . 4.59 1 1
1509 1 . . . . . . . 4.51 1 1
1510 1 . . . . . . . 5.48 1 1
1511 1 . . . . . . . 3.68 1 1
1512 1 . . . . . . . 4.08 1 1
1513 1 . . . . . . . 3.77 1 1
1514 1 . . . . . . . 3.11 1 1
1515 1 . . . . . . . 3.77 1 1
1516 1 . . . . . . . 2.53 1 1
1517 1 . . . . . . . 3.5 1 1
1518 1 . . . . . . . 4.99 1 1
1519 1 . . . . . . . 4.29 1 1
1520 1 . . . . . . . 3.89 1 1
1521 1 . . . . . . . 5.34 1 1
1522 1 . . . . . . . 3.87 1 1
1523 1 . . . . . . . 4.84 1 1
1524 1 . . . . . . . 4.68 1 1
1525 1 . . . . . . . 4.56 1 1
1526 1 . . . . . . . 4.68 1 1
1527 1 . . . . . . . 4.56 1 1
1528 1 . . . . . . . 3.29 1 1
1529 1 . . . . . . . 2.91 1 1
1530 1 . . . . . . . 3.27 1 1
1531 1 . . . . . . . 2.87 1 1
1532 1 . . . . . . . 3.53 1 1
1533 1 . . . . . . . 4.29 1 1
1534 1 . . . . . . . 3.5 1 1
1535 1 . . . . . . . 4.45 1 1
1536 1 . . . . . . . 5.34 1 1
1537 1 . . . . . . . 4.58 1 1
1538 1 . . . . . . . 5.34 1 1
1539 1 . . . . . . . 4.5 1 1
1540 1 . . . . . . . 4.76 1 1
1541 1 . . . . . . . 3.36 1 1
1542 1 . . . . . . . 5.08 1 1
1543 1 . . . . . . . 4.34 1 1
1544 1 . . . . . . . 5.08 1 1
1545 1 . . . . . . . 3.43 1 1
1546 1 . . . . . . . 4.45 1 1
1547 1 . . . . . . . 4.47 1 1
1548 1 . . . . . . . 5.0 1 1
1549 1 . . . . . . . 4.12 1 1
1550 1 . . . . . . . 4.72 1 1
1551 1 . . . . . . . 4.45 1 1
1552 1 . . . . . . . 4.7 1 1
1553 1 . . . . . . . 5.29 1 1
1554 1 . . . . . . . 3.1 1 1
1555 1 . . . . . . . 3.51 1 1
1556 1 . . . . . . . 4.55 1 1
1557 1 . . . . . . . 4.37 1 1
1558 1 . . . . . . . 4.73 1 1
1559 1 . . . . . . . 4.31 1 1
1560 1 . . . . . . . 5.26 1 1
1561 1 . . . . . . . 4.63 1 1
1562 1 . . . . . . . 5.26 1 1
1563 1 . . . . . . . 3.83 1 1
1564 1 . . . . . . . 5.5 1 1
1565 1 . . . . . . . 5.39 1 1
1566 1 . . . . . . . 3.49 1 1
1567 1 . . . . . . . 5.34 1 1
1568 1 . . . . . . . 5.16 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 4.22 1 1
1571 1 . . . . . . . 3.36 1 1
1572 1 . . . . . . . 5.46 1 1
1573 1 . . . . . . . 4.7 1 1
1574 1 . . . . . . . 5.46 1 1
1575 1 . . . . . . . 4.59 1 1
1576 1 . . . . . . . 3.29 1 1
1577 1 . . . . . . . 2.92 1 1
1578 1 . . . . . . . 3.51 1 1
1579 1 . . . . . . . 4.51 1 1
1580 1 . . . . . . . 4.93 1 1
1581 1 . . . . . . . 4.67 1 1
1582 1 . . . . . . . 3.82 1 1
1583 1 . . . . . . . 4.11 1 1
1584 1 . . . . . . . 5.5 1 1
1585 1 . . . . . . . 3.59 1 1
1586 1 . . . . . . . 3.96 1 1
1587 1 . . . . . . . 4.89 1 1
1588 1 . . . . . . . 3.61 1 1
1589 1 . . . . . . . 4.18 1 1
1590 1 . . . . . . . 3.79 1 1
1591 1 . . . . . . . 3.65 1 1
1592 1 . . . . . . . 3.63 1 1
1593 1 . . . . . . . 4.33 1 1
1594 1 . . . . . . . 3.89 1 1
1595 1 . . . . . . . 3.2 1 1
1596 1 . . . . . . . 4.75 1 1
1597 1 . . . . . . . 3.2 1 1
1598 1 . . . . . . . 4.41 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 2.57 1 1
1601 1 . . . . . . . 5.31 1 1
1602 1 . . . . . . . 4.57 1 1
1603 1 . . . . . . . 2.84 1 1
1604 1 . . . . . . . 4.47 1 1
1605 1 . . . . . . . 3.24 1 1
1606 1 . . . . . . . 5.34 1 1
1607 1 . . . . . . . 4.79 1 1
1608 1 . . . . . . . 4.39 1 1
1609 1 . . . . . . . 5.01 1 1
1610 1 . . . . . . . 3.7 1 1
1611 1 . . . . . . . 4.54 1 1
1612 1 . . . . . . . 3.78 1 1
1613 1 . . . . . . . 4.26 1 1
1614 1 . . . . . . . 4.61 1 1
1615 1 . . . . . . . 5.03 1 1
1616 1 . . . . . . . 5.31 1 1
1617 1 . . . . . . . 5.31 1 1
1618 1 . . . . . . . 3.97 1 1
1619 1 . . . . . . . 4.95 1 1
1620 1 . . . . . . . 4.9 1 1
1621 1 . . . . . . . 5.26 1 1
1622 1 . . . . . . . 3.79 1 1
1623 1 . . . . . . . 4.68 1 1
1624 1 . . . . . . . 4.63 1 1
1625 1 . . . . . . . 4.63 1 1
1626 1 . . . . . . . 5.39 1 1
1627 1 . . . . . . . 4.63 1 1
1628 1 . . . . . . . 4.63 1 1
1629 1 . . . . . . . 5.39 1 1
1630 1 . . . . . . . 3.65 1 1
1631 1 . . . . . . . 5.29 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 4.46 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 4.42 1 1
1636 1 . . . . . . . 3.95 1 1
1637 1 . . . . . . . 5.17 1 1
1638 1 . . . . . . . 5.17 1 1
1639 1 . . . . . . . 3.97 1 1
1640 1 . . . . . . . 5.5 1 1
1641 1 . . . . . . . 5.17 1 1
1642 1 . . . . . . . 5.17 1 1
1643 1 . . . . . . . 3.97 1 1
1644 1 . . . . . . . 5.5 1 1
1645 1 . . . . . . . 4.09 1 1
1646 1 . . . . . . . 3.51 1 1
1647 1 . . . . . . . 4.09 1 1
1648 1 . . . . . . . 3.91 1 1
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1651 1 . . . . . . . 4.45 1 1
1652 1 . . . . . . . 5.21 1 1
1653 1 . . . . . . . 5.44 1 1
1654 1 . . . . . . . 5.34 1 1
1655 1 . . . . . . . 3.56 1 1
1656 1 . . . . . . . 5.33 1 1
1657 1 . . . . . . . 3.49 1 1
1658 1 . . . . . . . 4.54 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 5.38 1 1
1661 1 . . . . . . . 5.44 1 1
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1663 1 . . . . . . . 4.16 1 1
1664 1 . . . . . . . 4.3 1 1
1665 1 . . . . . . . 4.21 1 1
1666 1 . . . . . . . 4.57 1 1
1667 1 . . . . . . . 5.14 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 4.0 1 1
1670 1 . . . . . . . 5.32 1 1
1671 1 . . . . . . . 5.32 1 1
1672 1 . . . . . . . 4.36 1 1
1673 1 . . . . . . . 5.34 1 1
1674 1 . . . . . . . 4.16 1 1
1675 1 . . . . . . . 4.55 1 1
1676 1 . . . . . . . 5.44 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 4.82 1 1
1679 1 . . . . . . . 5.5 1 1
1680 1 . . . . . . . 4.3 1 1
1681 1 . . . . . . . 5.5 1 1
1682 1 . . . . . . . 3.85 1 1
1683 1 . . . . . . . 4.63 1 1
1684 1 . . . . . . . 3.65 1 1
1685 1 . . . . . . . 4.32 1 1
1686 1 . . . . . . . 4.15 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 5.44 1 1
1689 1 . . . . . . . 5.17 1 1
1690 1 . . . . . . . 4.86 1 1
1691 1 . . . . . . . 3.97 1 1
1692 1 . . . . . . . 5.02 1 1
1693 1 . . . . . . . 4.99 1 1
1694 1 . . . . . . . 3.83 1 1
1695 1 . . . . . . . 4.99 1 1
1696 1 . . . . . . . 3.92 1 1
1697 1 . . . . . . . 4.38 1 1
1698 1 . . . . . . . 4.93 1 1
1699 1 . . . . . . . 5.23 1 1
1700 1 . . . . . . . 4.36 1 1
1701 1 . . . . . . . 5.23 1 1
1702 1 . . . . . . . 3.2 1 1
1703 1 . . . . . . . 4.88 1 1
1704 1 . . . . . . . 3.89 1 1
1705 1 . . . . . . . 3.28 1 1
1706 1 . . . . . . . 4.52 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 4.77 1 1
1709 1 . . . . . . . 3.51 1 1
1710 1 . . . . . . . 4.11 1 1
1711 1 . . . . . . . 4.43 1 1
1712 1 . . . . . . . 3.33 1 1
1713 1 . . . . . . . 4.59 1 1
1714 1 . . . . . . . 3.81 1 1
1715 1 . . . . . . . 3.32 1 1
1716 1 . . . . . . . 3.81 1 1
1717 1 . . . . . . . 3.65 1 1
1718 1 . . . . . . . 3.6 1 1
1719 1 . . . . . . . 4.47 1 1
1720 1 . . . . . . . 3.37 1 1
1721 1 . . . . . . . 3.84 1 1
1722 1 . . . . . . . 4.42 1 1
1723 1 . . . . . . . 4.42 1 1
1724 1 . . . . . . . 4.51 1 1
1725 1 . . . . . . . 3.24 1 1
1726 1 . . . . . . . 4.4 1 1
1727 1 . . . . . . . 3.33 1 1
1728 1 . . . . . . . 4.3 1 1
1729 1 . . . . . . . 5.34 1 1
1730 1 . . . . . . . 3.35 1 1
1731 1 . . . . . . . 4.81 1 1
1732 1 . . . . . . . 4.66 1 1
1733 1 . . . . . . . 3.82 1 1
1734 1 . . . . . . . 3.16 1 1
1735 1 . . . . . . . 4.08 1 1
1736 1 . . . . . . . 2.96 1 1
1737 1 . . . . . . . 4.08 1 1
1738 1 . . . . . . . 3.34 1 1
1739 1 . . . . . . . 4.94 1 1
1740 1 . . . . . . . 3.72 1 1
1741 1 . . . . . . . 4.6 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 3.77 1 1
1744 1 . . . . . . . 3.48 1 1
1745 1 . . . . . . . 4.17 1 1
1746 1 . . . . . . . 4.17 1 1
1747 1 . . . . . . . 3.21 1 1
1748 1 . . . . . . . 4.14 1 1
1749 1 . . . . . . . 3.7 1 1
1750 1 . . . . . . . 4.88 1 1
1751 1 . . . . . . . 3.41 1 1
1752 1 . . . . . . . 4.08 1 1
1753 1 . . . . . . . 3.45 1 1
1754 1 . . . . . . . 4.08 1 1
1755 1 . . . . . . . 4.64 1 1
1756 1 . . . . . . . 5.23 1 1
1757 1 . . . . . . . 4.29 1 1
1758 1 . . . . . . . 4.78 1 1
1759 1 . . . . . . . 3.65 1 1
1760 1 . . . . . . . 3.59 1 1
1761 1 . . . . . . . 3.87 1 1
1762 1 . . . . . . . 4.75 1 1
1763 1 . . . . . . . 4.77 1 1
1764 1 . . . . . . . 4.57 1 1
1765 1 . . . . . . . 3.87 1 1
1766 1 . . . . . . . 3.69 1 1
1767 1 . . . . . . . 4.08 1 1
1768 1 . . . . . . . 4.79 1 1
1769 1 . . . . . . . 3.72 1 1
1770 1 . . . . . . . 3.63 1 1
1771 1 . . . . . . . 3.63 1 1
1772 1 . . . . . . . 3.84 1 1
1773 1 . . . . . . . 5.18 1 1
1774 1 . . . . . . . 4.53 1 1
1775 1 . . . . . . . 4.69 1 1
1776 1 . . . . . . . 4.6 1 1
1777 1 . . . . . . . 4.24 1 1
1778 1 . . . . . . . 5.23 1 1
1779 1 . . . . . . . 4.24 1 1
1780 1 . . . . . . . 5.23 1 1
1781 1 . . . . . . . 3.55 1 1
1782 1 . . . . . . . 3.79 1 1
1783 1 . . . . . . . 4.06 1 1
1784 1 . . . . . . . 3.45 1 1
1785 1 . . . . . . . 4.06 1 1
1786 1 . . . . . . . 3.91 1 1
1787 1 . . . . . . . 3.54 1 1
1788 1 . . . . . . . 4.0 1 1
1789 1 . . . . . . . 3.51 1 1
1790 1 . . . . . . . 4.0 1 1
1791 1 . . . . . . . 3.18 1 1
1792 1 . . . . . . . 3.87 1 1
1793 1 . . . . . . . 3.5 1 1
1794 1 . . . . . . . 4.37 1 1
1795 1 . . . . . . . 3.29 1 1
1796 1 . . . . . . . 4.08 1 1
1797 1 . . . . . . . 5.5 1 1
1798 1 . . . . . . . 4.94 1 1
1799 1 . . . . . . . 3.29 1 1
1800 1 . . . . . . . 4.47 1 1
1801 1 . . . . . . . 4.12 1 1
1802 1 . . . . . . . 4.2 1 1
1803 1 . . . . . . . 5.5 1 1
1804 1 . . . . . . . 4.83 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 4.73 1 1
1807 1 . . . . . . . 4.32 1 1
1808 1 . . . . . . . 4.06 1 1
1809 1 . . . . . . . 3.82 1 1
1810 1 . . . . . . . 4.41 1 1
1811 1 . . . . . . . 4.37 1 1
1812 1 . . . . . . . 3.96 1 1
1813 1 . . . . . . . 4.84 1 1
1814 1 . . . . . . . 4.32 1 1
1815 1 . . . . . . . 4.28 1 1
1816 1 . . . . . . . 4.26 1 1
1817 1 . . . . . . . 4.64 1 1
1818 1 . . . . . . . 5.5 1 1
1819 1 . . . . . . . 4.39 1 1
1820 1 . . . . . . . 3.78 1 1
1821 1 . . . . . . . 4.19 1 1
1822 1 . . . . . . . 3.94 1 1
1823 1 . . . . . . . 4.53 1 1
1824 1 . . . . . . . 4.29 1 1
1825 1 . . . . . . . 3.47 1 1
1826 1 . . . . . . . 5.5 1 1
1827 1 . . . . . . . 5.16 1 1
1828 1 . . . . . . . 4.32 1 1
1829 1 . . . . . . . 3.03 1 1
1830 1 . . . . . . . 4.72 1 1
1831 1 . . . . . . . 5.14 1 1
1832 1 . . . . . . . 4.28 1 1
1833 1 . . . . . . . 4.62 1 1
1834 1 . . . . . . . 3.97 1 1
1835 1 . . . . . . . 4.62 1 1
1836 1 . . . . . . . 3.74 1 1
1837 1 . . . . . . . 4.77 1 1
1838 1 . . . . . . . 3.18 1 1
1839 1 . . . . . . . 5.33 1 1
1840 1 . . . . . . . 3.44 1 1
1841 1 . . . . . . . 4.31 1 1
1842 1 . . . . . . . 3.92 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 5.37 1 1
1845 1 . . . . . . . 3.97 1 1
1846 1 . . . . . . . 5.01 1 1
1847 1 . . . . . . . 3.86 1 1
1848 1 . . . . . . . 3.91 1 1
1849 1 . . . . . . . 3.63 1 1
1850 1 . . . . . . . 4.56 1 1
1851 1 . . . . . . . 4.89 1 1
1852 1 . . . . . . . 3.99 1 1
1853 1 . . . . . . . 4.55 1 1
1854 1 . . . . . . . 5.27 1 1
1855 1 . . . . . . . 4.26 1 1
1856 1 . . . . . . . 5.22 1 1
1857 1 . . . . . . . 4.26 1 1
1858 1 . . . . . . . 5.22 1 1
1859 1 . . . . . . . 3.18 1 1
1860 1 . . . . . . . 4.64 1 1
1861 1 . . . . . . . 4.64 1 1
1862 1 . . . . . . . 3.73 1 1
1863 1 . . . . . . . 3.84 1 1
1864 1 . . . . . . . 3.27 1 1
1865 1 . . . . . . . 3.84 1 1
1866 1 . . . . . . . 4.27 1 1
1867 1 . . . . . . . 3.54 1 1
1868 1 . . . . . . . 4.3 1 1
1869 1 . . . . . . . 3.92 1 1
1870 1 . . . . . . . 4.8 1 1
1871 1 . . . . . . . 4.91 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.91 1 1
1874 1 . . . . . . . 5.5 1 1
1875 1 . . . . . . . 3.5 1 1
1876 1 . . . . . . . 3.77 1 1
1877 1 . . . . . . . 3.78 1 1
1878 1 . . . . . . . 4.61 1 1
1879 1 . . . . . . . 3.26 1 1
1880 1 . . . . . . . 4.55 1 1
1881 1 . . . . . . . 4.01 1 1
1882 1 . . . . . . . 4.14 1 1
1883 1 . . . . . . . 4.26 1 1
1884 1 . . . . . . . 3.91 1 1
1885 1 . . . . . . . 3.43 1 1
1886 1 . . . . . . . 3.91 1 1
1887 1 . . . . . . . 3.92 1 1
1888 1 . . . . . . . 3.6 1 1
1889 1 . . . . . . . 4.96 1 1
1890 1 . . . . . . . 4.85 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 4.35 1 1
1893 1 . . . . . . . 4.03 1 1
1894 1 . . . . . . . 3.84 1 1
1895 1 . . . . . . . 4.4 1 1
1896 1 . . . . . . . 4.4 1 1
1897 1 . . . . . . . 3.57 1 1
1898 1 . . . . . . . 3.59 1 1
1899 1 . . . . . . . 3.63 1 1
1900 1 . . . . . . . 4.82 1 1
1901 1 . . . . . . . 3.42 1 1
1902 1 . . . . . . . 4.1 1 1
1903 1 . . . . . . . 4.81 1 1
1904 1 . . . . . . . 4.81 1 1
1905 1 . . . . . . . 3.85 1 1
1906 1 . . . . . . . 3.69 1 1
1907 1 . . . . . . . 4.71 1 1
1908 1 . . . . . . . 4.34 1 1
1909 1 . . . . . . . 3.42 1 1
1910 1 . . . . . . . 4.03 1 1
1911 1 . . . . . . . 3.99 1 1
1912 1 . . . . . . . 3.03 1 1
1913 1 . . . . . . . 4.18 1 1
1914 1 . . . . . . . 3.97 1 1
1915 1 . . . . . . . 4.38 1 1
1916 1 . . . . . . . 4.4 1 1
1917 1 . . . . . . . 4.32 1 1
1918 1 . . . . . . . 3.51 1 1
1919 1 . . . . . . . 3.11 1 1
1920 1 . . . . . . . 3.49 1 1
1921 1 . . . . . . . 4.07 1 1
1922 1 . . . . . . . 4.73 1 1
1923 1 . . . . . . . 4.73 1 1
1924 1 . . . . . . . 5.49 1 1
1925 1 . . . . . . . 4.49 1 1
1926 1 . . . . . . . 4.09 1 1
1927 1 . . . . . . . 3.3 1 1
1928 1 . . . . . . . 4.09 1 1
1929 1 . . . . . . . 4.59 1 1
1930 1 . . . . . . . 2.96 1 1
1931 1 . . . . . . . 3.33 1 1
1932 1 . . . . . . . 3.72 1 1
1933 1 . . . . . . . 3.94 1 1
1934 1 . . . . . . . 3.94 1 1
1935 1 . . . . . . . 3.12 1 1
1936 1 . . . . . . . 3.98 1 1
1937 1 . . . . . . . 3.75 1 1
1938 1 . . . . . . . 5.34 1 1
1939 1 . . . . . . . 4.57 1 1
1940 1 . . . . . . . 4.57 1 1
1941 1 . . . . . . . 3.81 1 1
1942 1 . . . . . . . 3.34 1 1
1943 1 . . . . . . . 3.81 1 1
1944 1 . . . . . . . 3.12 1 1
1945 1 . . . . . . . 4.53 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 4.26 1 1
1948 1 . . . . . . . 5.5 1 1
1949 1 . . . . . . . 3.27 1 1
1950 1 . . . . . . . 4.81 1 1
1951 1 . . . . . . . 3.29 1 1
1952 1 . . . . . . . 4.51 1 1
1953 1 . . . . . . . 4.65 1 1
1954 1 . . . . . . . 3.63 1 1
1955 1 . . . . . . . 4.65 1 1
1956 1 . . . . . . . 5.08 1 1
1957 1 . . . . . . . 3.96 1 1
1958 1 . . . . . . . 5.1 1 1
1959 1 . . . . . . . 5.11 1 1
1960 1 . . . . . . . 4.76 1 1
1961 1 . . . . . . . 3.71 1 1
1962 1 . . . . . . . 5.5 1 1
1963 1 . . . . . . . 4.96 1 1
1964 1 . . . . . . . 3.93 1 1
1965 1 . . . . . . . 3.93 1 1
1966 1 . . . . . . . 4.21 1 1
1967 1 . . . . . . . 4.21 1 1
1968 1 . . . . . . . 5.17 1 1
1969 1 . . . . . . . 3.89 1 1
1970 1 . . . . . . . 4.14 1 1
1971 1 . . . . . . . 3.47 1 1
1972 1 . . . . . . . 5.34 1 1
1973 1 . . . . . . . 5.5 1 1
1974 1 . . . . . . . 5.04 1 1
1975 1 . . . . . . . 4.42 1 1
1976 1 . . . . . . . 5.04 1 1
1977 1 . . . . . . . 4.49 1 1
1978 1 . . . . . . . 3.71 1 1
1979 1 . . . . . . . 4.49 1 1
1980 1 . . . . . . . 4.99 1 1
1981 1 . . . . . . . 4.61 1 1
1982 1 . . . . . . . 4.43 1 1
1983 1 . . . . . . . 4.21 1 1
1984 1 . . . . . . . 4.97 1 1
1985 1 . . . . . . . 4.22 1 1
1986 1 . . . . . . . 3.55 1 1
1987 1 . . . . . . . 4.34 1 1
1988 1 . . . . . . . 4.89 1 1
1989 1 . . . . . . . 4.69 1 1
1990 1 . . . . . . . 3.97 1 1
1991 1 . . . . . . . 3.06 1 1
1992 1 . . . . . . . 4.93 1 1
1993 1 . . . . . . . 3.95 1 1
1994 1 . . . . . . . 4.49 1 1
1995 1 . . . . . . . 4.58 1 1
1996 1 . . . . . . . 4.14 1 1
1997 1 . . . . . . . 3.54 1 1
1998 1 . . . . . . . 4.14 1 1
1999 1 . . . . . . . 3.67 1 1
2000 1 . . . . . . . 3.88 1 1
2001 1 . . . . . . . 3.44 1 1
2002 1 . . . . . . . 4.93 1 1
2003 1 . . . . . . . 3.81 1 1
2004 1 . . . . . . . 4.29 1 1
2005 1 . . . . . . . 4.54 1 1
2006 1 . . . . . . . 4.53 1 1
2007 1 . . . . . . . 5.5 1 1
2008 1 . . . . . . . 4.53 1 1
2009 1 . . . . . . . 5.5 1 1
2010 1 . . . . . . . 4.41 1 1
2011 1 . . . . . . . 4.19 1 1
2012 1 . . . . . . . 4.85 1 1
2013 1 . . . . . . . 3.9 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 5.0 1 1
2016 1 . . . . . . . 5.3 1 1
2017 1 . . . . . . . 4.52 1 1
2018 1 . . . . . . . 5.3 1 1
2019 1 . . . . . . . 4.18 1 1
2020 1 . . . . . . . 4.9 1 1
2021 1 . . . . . . . 4.72 1 1
2022 1 . . . . . . . 4.14 1 1
2023 1 . . . . . . . 5.11 1 1
2024 1 . . . . . . . 4.29 1 1
2025 1 . . . . . . . 4.78 1 1
2026 1 . . . . . . . 4.45 1 1
2027 1 . . . . . . . 3.32 1 1
2028 1 . . . . . . . 5.27 1 1
2029 1 . . . . . . . 3.91 1 1
2030 1 . . . . . . . 5.45 1 1
2031 1 . . . . . . . 4.06 1 1
2032 1 . . . . . . . 5.34 1 1
2033 1 . . . . . . . 3.84 1 1
2034 1 . . . . . . . 4.35 1 1
2035 1 . . . . . . . 3.53 1 1
2036 1 . . . . . . . 4.35 1 1
2037 1 . . . . . . . 4.55 1 1
2038 1 . . . . . . . 4.11 1 1
2039 1 . . . . . . . 5.5 1 1
2040 1 . . . . . . . 5.24 1 1
2041 1 . . . . . . . 3.33 1 1
2042 1 . . . . . . . 3.33 1 1
2043 1 . . . . . . . 3.05 1 1
2044 1 . . . . . . . 3.77 1 1
2045 1 . . . . . . . 4.35 1 1
2046 1 . . . . . . . 3.44 1 1
2047 1 . . . . . . . 3.41 1 1
2048 1 . . . . . . . 4.74 1 1
2049 1 . . . . . . . 4.31 1 1
2050 1 . . . . . . . 4.24 1 1
2051 1 . . . . . . . 4.78 1 1
2052 1 . . . . . . . 4.07 1 1
2053 1 . . . . . . . 4.94 1 1
2054 1 . . . . . . . 4.94 1 1
2055 1 . . . . . . . 4.07 1 1
2056 1 . . . . . . . 4.94 1 1
2057 1 . . . . . . . 4.94 1 1
2058 1 . . . . . . . 4.38 1 1
2059 1 . . . . . . . 3.56 1 1
2060 1 . . . . . . . 5.06 1 1
2061 1 . . . . . . . 3.14 1 1
2062 1 . . . . . . . 5.31 1 1
2063 1 . . . . . . . 3.64 1 1
2064 1 . . . . . . . 3.64 1 1
2065 1 . . . . . . . 4.55 1 1
2066 1 . . . . . . . 3.92 1 1
2067 1 . . . . . . . 4.62 1 1
2068 1 . . . . . . . 4.1 1 1
2069 1 . . . . . . . 3.13 1 1
2070 1 . . . . . . . 4.57 1 1
2071 1 . . . . . . . 4.84 1 1
2072 1 . . . . . . . 3.46 1 1
2073 1 . . . . . . . 5.23 1 1
2074 1 . . . . . . . 4.28 1 1
2075 1 . . . . . . . 4.54 1 1
2076 1 . . . . . . . 5.1 1 1
2077 1 . . . . . . . 4.03 1 1
2078 1 . . . . . . . 4.03 1 1
2079 1 . . . . . . . 5.46 1 1
2080 1 . . . . . . . 3.89 1 1
2081 1 . . . . . . . 3.96 1 1
2082 1 . . . . . . . 4.63 1 1
2083 1 . . . . . . . 4.69 1 1
2084 1 . . . . . . . 4.43 1 1
2085 1 . . . . . . . 5.02 1 1
2086 1 . . . . . . . 3.34 1 1
2087 1 . . . . . . . 3.31 1 1
2088 1 . . . . . . . 4.4 1 1
2089 1 . . . . . . . 3.06 1 1
2090 1 . . . . . . . 3.76 1 1
2091 1 . . . . . . . 3.31 1 1
2092 1 . . . . . . . 2.86 1 1
2093 1 . . . . . . . 3.31 1 1
2094 1 . . . . . . . 4.4 1 1
2095 1 . . . . . . . 4.5 1 1
2096 1 . . . . . . . 4.21 1 1
2097 1 . . . . . . . 4.21 1 1
2098 1 . . . . . . . 3.07 1 1
2099 1 . . . . . . . 4.24 1 1
2100 1 . . . . . . . 4.16 1 1
2101 1 . . . . . . . 5.18 1 1
2102 1 . . . . . . . 5.5 1 1
2103 1 . . . . . . . 3.54 1 1
2104 1 . . . . . . . 3.72 1 1
2105 1 . . . . . . . 3.29 1 1
2106 1 . . . . . . . 4.34 1 1
2107 1 . . . . . . . 3.88 1 1
2108 1 . . . . . . . 3.88 1 1
2109 1 . . . . . . . 4.04 1 1
2110 1 . . . . . . . 4.51 1 1
2111 1 . . . . . . . 4.24 1 1
2112 1 . . . . . . . 5.21 1 1
2113 1 . . . . . . . 4.13 1 1
2114 1 . . . . . . . 5.5 1 1
2115 1 . . . . . . . 4.63 1 1
2116 1 . . . . . . . 4.01 1 1
2117 1 . . . . . . . 4.65 1 1
2118 1 . . . . . . . 5.26 1 1
2119 1 . . . . . . . 4.12 1 1
2120 1 . . . . . . . 5.5 1 1
2121 1 . . . . . . . 3.95 1 1
2122 1 . . . . . . . 4.57 1 1
2123 1 . . . . . . . 4.34 1 1
2124 1 . . . . . . . 4.69 1 1
2125 1 . . . . . . . 5.02 1 1
2126 1 . . . . . . . 3.77 1 1
2127 1 . . . . . . . 3.33 1 1
2128 1 . . . . . . . 3.32 1 1
2129 1 . . . . . . . 3.48 1 1
2130 1 . . . . . . . 4.91 1 1
2131 1 . . . . . . . 4.28 1 1
2132 1 . . . . . . . 4.91 1 1
2133 1 . . . . . . . 4.23 1 1
2134 1 . . . . . . . 4.87 1 1
2135 1 . . . . . . . 3.82 1 1
2136 1 . . . . . . . 4.36 1 1
2137 1 . . . . . . . 4.64 1 1
2138 1 . . . . . . . 4.95 1 1
2139 1 . . . . . . . 4.64 1 1
2140 1 . . . . . . . 4.95 1 1
2141 1 . . . . . . . 3.96 1 1
2142 1 . . . . . . . 5.11 1 1
2143 1 . . . . . . . 4.78 1 1
2144 1 . . . . . . . 3.56 1 1
2145 1 . . . . . . . 4.52 1 1
2146 1 . . . . . . . 4.31 1 1
2147 1 . . . . . . . 3.43 1 1
2148 1 . . . . . . . 3.47 1 1
2149 1 . . . . . . . 3.47 1 1
2150 1 . . . . . . . 4.43 1 1
2151 1 . . . . . . . 4.15 1 1
2152 1 . . . . . . . 4.0 1 1
2153 1 . . . . . . . 3.99 1 1
2154 1 . . . . . . . 3.3 1 1
2155 1 . . . . . . . 5.0 1 1
2156 1 . . . . . . . 5.5 1 1
2157 1 . . . . . . . 3.92 1 1
2158 1 . . . . . . . 5.21 1 1
2159 1 . . . . . . . 5.5 1 1
2160 1 . . . . . . . 4.95 1 1
2161 1 . . . . . . . 4.95 1 1
2162 1 . . . . . . . 4.63 1 1
2163 1 . . . . . . . 3.25 1 1
2164 1 . . . . . . . 4.53 1 1
2165 1 . . . . . . . 4.25 1 1
2166 1 . . . . . . . 4.92 1 1
2167 1 . . . . . . . 3.87 1 1
2168 1 . . . . . . . 3.85 1 1
2169 1 . . . . . . . 3.9 1 1
2170 1 . . . . . . . 3.22 1 1
2171 1 . . . . . . . 4.74 1 1
2172 1 . . . . . . . 3.55 1 1
2173 1 . . . . . . . 5.12 1 1
2174 1 . . . . . . . 5.5 1 1
2175 1 . . . . . . . 4.53 1 1
2176 1 . . . . . . . 4.27 1 1
2177 1 . . . . . . . 3.84 1 1
2178 1 . . . . . . . 5.0 1 1
2179 1 . . . . . . . 4.03 1 1
2180 1 . . . . . . . 4.32 1 1
2181 1 . . . . . . . 3.95 1 1
2182 1 . . . . . . . 4.21 1 1
2183 1 . . . . . . . 4.77 1 1
2184 1 . . . . . . . 4.54 1 1
2185 1 . . . . . . . 3.67 1 1
2186 1 . . . . . . . 4.79 1 1
2187 1 . . . . . . . 4.16 1 1
2188 1 . . . . . . . 4.79 1 1
2189 1 . . . . . . . 4.55 1 1
2190 1 . . . . . . . 3.99 1 1
2191 1 . . . . . . . 4.39 1 1
2192 1 . . . . . . . 4.47 1 1
2193 1 . . . . . . . 4.84 1 1
2194 1 . . . . . . . 4.18 1 1
2195 1 . . . . . . . 3.14 1 1
2196 1 . . . . . . . 4.18 1 1
2197 1 . . . . . . . 3.82 1 1
2198 1 . . . . . . . 3.21 1 1
2199 1 . . . . . . . 5.5 1 1
2200 1 . . . . . . . 5.13 1 1
2201 1 . . . . . . . 4.5 1 1
2202 1 . . . . . . . 4.5 1 1
2203 1 . . . . . . . 3.31 1 1
2204 1 . . . . . . . 4.78 1 1
2205 1 . . . . . . . 3.16 1 1
2206 1 . . . . . . . 5.18 1 1
2207 1 . . . . . . . 4.91 1 1
2208 1 . . . . . . . 4.57 1 1
2209 1 . . . . . . . 5.19 1 1
2210 1 . . . . . . . 5.44 1 1
2211 1 . . . . . . . 3.55 1 1
2212 1 . . . . . . . 4.37 1 1
2213 1 . . . . . . . 4.14 1 1
2214 1 . . . . . . . 5.5 1 1
2215 1 . . . . . . . 4.37 1 1
2216 1 . . . . . . . 4.14 1 1
2217 1 . . . . . . . 5.5 1 1
2218 1 . . . . . . . 4.83 1 1
2219 1 . . . . . . . 3.63 1 1
2220 1 . . . . . . . 3.43 1 1
2221 1 . . . . . . . 4.96 1 1
2222 1 . . . . . . . 3.36 1 1
2223 1 . . . . . . . 4.51 1 1
2224 1 . . . . . . . 4.11 1 1
2225 1 . . . . . . . 5.41 1 1
2226 1 . . . . . . . 4.02 1 1
2227 1 . . . . . . . 5.41 1 1
2228 1 . . . . . . . 3.93 1 1
2229 1 . . . . . . . 5.5 1 1
2230 1 . . . . . . . 5.24 1 1
2231 1 . . . . . . . 5.44 1 1
2232 1 . . . . . . . 4.04 1 1
2233 1 . . . . . . . 4.55 1 1
2234 1 . . . . . . . 4.86 1 1
2235 1 . . . . . . . 5.5 1 1
2236 1 . . . . . . . 4.63 1 1
2237 1 . . . . . . . 5.5 1 1
2238 1 . . . . . . . 3.91 1 1
2239 1 . . . . . . . 4.11 1 1
2240 1 . . . . . . . 4.29 1 1
2241 1 . . . . . . . 4.44 1 1
2242 1 . . . . . . . 4.12 1 1
2243 1 . . . . . . . 4.5 1 1
2244 1 . . . . . . . 3.53 1 1
2245 1 . . . . . . . 3.27 1 1
2246 1 . . . . . . . 3.16 1 1
2247 1 . . . . . . . 5.44 1 1
2248 1 . . . . . . . 3.31 1 1
2249 1 . . . . . . . 4.6 1 1
2250 1 . . . . . . . 4.76 1 1
2251 1 . . . . . . . 5.5 1 1
2252 1 . . . . . . . 4.41 1 1
2253 1 . . . . . . . 5.5 1 1
2254 1 . . . . . . . 4.41 1 1
2255 1 . . . . . . . 4.15 1 1
2256 1 . . . . . . . 3.49 1 1
2257 1 . . . . . . . 4.15 1 1
2258 1 . . . . . . . 3.12 1 1
2259 1 . . . . . . . 3.56 1 1
2260 1 . . . . . . . 3.56 1 1
2261 1 . . . . . . . 3.86 1 1
2262 1 . . . . . . . 4.46 1 1
2263 1 . . . . . . . 3.59 1 1
2264 1 . . . . . . . 4.46 1 1
2265 1 . . . . . . . 3.74 1 1
2266 1 . . . . . . . 3.74 1 1
2267 1 . . . . . . . 4.73 1 1
2268 1 . . . . . . . 4.23 1 1
2269 1 . . . . . . . 4.89 1 1
2270 1 . . . . . . . 4.89 1 1
2271 1 . . . . . . . 4.59 1 1
2272 1 . . . . . . . 4.83 1 1
2273 1 . . . . . . . 4.71 1 1
2274 1 . . . . . . . 4.09 1 1
2275 1 . . . . . . . 4.39 1 1
2276 1 . . . . . . . 5.5 1 1
2277 1 . . . . . . . 4.77 1 1
2278 1 . . . . . . . 5.5 1 1
2279 1 . . . . . . . 3.49 1 1
2280 1 . . . . . . . 5.03 1 1
2281 1 . . . . . . . 4.53 1 1
2282 1 . . . . . . . 3.26 1 1
2283 1 . . . . . . . 4.19 1 1
2284 1 . . . . . . . 4.6 1 1
2285 1 . . . . . . . 4.56 1 1
2286 1 . . . . . . . 3.83 1 1
2287 1 . . . . . . . 2.99 1 1
2288 1 . . . . . . . 4.8 1 1
2289 1 . . . . . . . 3.67 1 1
2290 1 . . . . . . . 3.43 1 1
2291 1 . . . . . . . 3.24 1 1
2292 1 . . . . . . . 4.95 1 1
2293 1 . . . . . . . 4.85 1 1
2294 1 . . . . . . . 3.49 1 1
2295 1 . . . . . . . 2.94 1 1
2296 1 . . . . . . . 3.49 1 1
2297 1 . . . . . . . 4.7 1 1
2298 1 . . . . . . . 4.14 1 1
2299 1 . . . . . . . 4.41 1 1
2300 1 . . . . . . . 4.95 1 1
2301 1 . . . . . . . 4.95 1 1
2302 1 . . . . . . . 4.22 1 1
2303 1 . . . . . . . 4.13 1 1
2304 1 . . . . . . . 3.62 1 1
2305 1 . . . . . . . 4.44 1 1
2306 1 . . . . . . . 3.39 1 1
2307 1 . . . . . . . 4.14 1 1
2308 1 . . . . . . . 4.87 1 1
2309 1 . . . . . . . 4.86 1 1
2310 1 . . . . . . . 4.86 1 1
2311 1 . . . . . . . 3.94 1 1
2312 1 . . . . . . . 3.37 1 1
2313 1 . . . . . . . 3.94 1 1
2314 1 . . . . . . . 3.82 1 1
2315 1 . . . . . . . 4.63 1 1
2316 1 . . . . . . . 3.91 1 1
2317 1 . . . . . . . 4.26 1 1
2318 1 . . . . . . . 3.71 1 1
2319 1 . . . . . . . 2.88 1 1
2320 1 . . . . . . . 3.68 1 1
2321 1 . . . . . . . 3.9 1 1
2322 1 . . . . . . . 3.9 1 1
2323 1 . . . . . . . 3.15 1 1
2324 1 . . . . . . . 4.12 1 1
2325 1 . . . . . . . 4.29 1 1
2326 1 . . . . . . . 3.83 1 1
2327 1 . . . . . . . 4.86 1 1
2328 1 . . . . . . . 5.05 1 1
2329 1 . . . . . . . 3.99 1 1
2330 1 . . . . . . . 3.58 1 1
2331 1 . . . . . . . 5.27 1 1
2332 1 . . . . . . . 3.24 1 1
2333 1 . . . . . . . 3.24 1 1
2334 1 . . . . . . . 3.03 1 1
2335 1 . . . . . . . 5.44 1 1
2336 1 . . . . . . . 4.34 1 1
2337 1 . . . . . . . 4.38 1 1
2338 1 . . . . . . . 3.51 1 1
2339 1 . . . . . . . 4.41 1 1
2340 1 . . . . . . . 5.38 1 1
2341 1 . . . . . . . 5.29 1 1
2342 1 . . . . . . . 4.68 1 1
2343 1 . . . . . . . 4.42 1 1
2344 1 . . . . . . . 3.07 1 1
2345 1 . . . . . . . 4.69 1 1
2346 1 . . . . . . . 4.09 1 1
2347 1 . . . . . . . 4.14 1 1
2348 1 . . . . . . . 3.91 1 1
2349 1 . . . . . . . 2.87 1 1
2350 1 . . . . . . . 4.06 1 1
2351 1 . . . . . . . 4.69 1 1
2352 1 . . . . . . . 3.29 1 1
2353 1 . . . . . . . 3.74 1 1
2354 1 . . . . . . . 4.17 1 1
2355 1 . . . . . . . 5.44 1 1
2356 1 . . . . . . . 3.93 1 1
2357 1 . . . . . . . 3.04 1 1
2358 1 . . . . . . . 3.52 1 1
2359 1 . . . . . . . 4.6 1 1
2360 1 . . . . . . . 3.76 1 1
2361 1 . . . . . . . 5.15 1 1
2362 1 . . . . . . . 3.87 1 1
2363 1 . . . . . . . 4.38 1 1
2364 1 . . . . . . . 3.23 1 1
2365 1 . . . . . . . 3.23 1 1
2366 1 . . . . . . . 3.67 1 1
2367 1 . . . . . . . 4.44 1 1
2368 1 . . . . . . . 4.73 1 1
2369 1 . . . . . . . 4.28 1 1
2370 1 . . . . . . . 3.66 1 1
2371 1 . . . . . . . 3.35 1 1
2372 1 . . . . . . . 3.47 1 1
2373 1 . . . . . . . 4.13 1 1
2374 1 . . . . . . . 5.29 1 1
2375 1 . . . . . . . 4.05 1 1
2376 1 . . . . . . . 4.49 1 1
2377 1 . . . . . . . 4.63 1 1
2378 1 . . . . . . . 3.1 1 1
2379 1 . . . . . . . 5.23 1 1
2380 1 . . . . . . . 5.5 1 1
2381 1 . . . . . . . 4.6 1 1
2382 1 . . . . . . . 4.28 1 1
2383 1 . . . . . . . 3.78 1 1
2384 1 . . . . . . . 4.62 1 1
2385 1 . . . . . . . 4.59 1 1
2386 1 . . . . . . . 3.86 1 1
2387 1 . . . . . . . 3.39 1 1
2388 1 . . . . . . . 3.86 1 1
2389 1 . . . . . . . 3.33 1 1
2390 1 . . . . . . . 5.45 1 1
2391 1 . . . . . . . 4.2 1 1
2392 1 . . . . . . . 3.36 1 1
2393 1 . . . . . . . 4.07 1 1
2394 1 . . . . . . . 4.07 1 1
2395 1 . . . . . . . 3.79 1 1
2396 1 . . . . . . . 4.31 1 1
2397 1 . . . . . . . 3.8 1 1
2398 1 . . . . . . . 4.6 1 1
2399 1 . . . . . . . 4.02 1 1
2400 1 . . . . . . . 4.4 1 1
2401 1 . . . . . . . 4.88 1 1
2402 1 . . . . . . . 4.28 1 1
2403 1 . . . . . . . 4.88 1 1
2404 1 . . . . . . . 4.59 1 1
2405 1 . . . . . . . 4.21 1 1
2406 1 . . . . . . . 3.79 1 1
2407 1 . . . . . . . 4.42 1 1
2408 1 . . . . . . . 5.05 1 1
2409 1 . . . . . . . 4.37 1 1
2410 1 . . . . . . . 5.05 1 1
2411 1 . . . . . . . 4.37 1 1
2412 1 . . . . . . . 3.32 1 1
2413 1 . . . . . . . 4.19 1 1
2414 1 . . . . . . . 3.58 1 1
2415 1 . . . . . . . 3.78 1 1
2416 1 . . . . . . . 3.83 1 1
2417 1 . . . . . . . 3.44 1 1
2418 1 . . . . . . . 5.1 1 1
2419 1 . . . . . . . 4.72 1 1
2420 1 . . . . . . . 3.52 1 1
2421 1 . . . . . . . 5.39 1 1
2422 1 . . . . . . . 3.85 1 1
2423 1 . . . . . . . 3.27 1 1
2424 1 . . . . . . . 3.77 1 1
2425 1 . . . . . . . 3.7 1 1
2426 1 . . . . . . . 5.14 1 1
2427 1 . . . . . . . 5.01 1 1
2428 1 . . . . . . . 4.15 1 1
2429 1 . . . . . . . 3.54 1 1
2430 1 . . . . . . . 4.15 1 1
2431 1 . . . . . . . 3.92 1 1
2432 1 . . . . . . . 4.64 1 1
2433 1 . . . . . . . 5.34 1 1
2434 1 . . . . . . . 5.09 1 1
2435 1 . . . . . . . 4.32 1 1
2436 1 . . . . . . . 3.52 1 1
2437 1 . . . . . . . 4.31 1 1
2438 1 . . . . . . . 3.67 1 1
2439 1 . . . . . . . 5.05 1 1
2440 1 . . . . . . . 3.61 1 1
2441 1 . . . . . . . 4.68 1 1
2442 1 . . . . . . . 3.68 1 1
2443 1 . . . . . . . 5.26 1 1
2444 1 . . . . . . . 3.72 1 1
2445 1 . . . . . . . 4.71 1 1
2446 1 . . . . . . . 3.51 1 1
2447 1 . . . . . . . 3.83 1 1
2448 1 . . . . . . . 4.33 1 1
2449 1 . . . . . . . 3.66 1 1
2450 1 . . . . . . . 3.23 1 1
2451 1 . . . . . . . 3.91 1 1
2452 1 . . . . . . . 5.07 1 1
2453 1 . . . . . . . 4.22 1 1
2454 1 . . . . . . . 4.87 1 1
2455 1 . . . . . . . 4.22 1 1
2456 1 . . . . . . . 4.87 1 1
2457 1 . . . . . . . 3.67 1 1
2458 1 . . . . . . . 5.48 1 1
2459 1 . . . . . . . 4.99 1 1
2460 1 . . . . . . . 3.82 1 1
2461 1 . . . . . . . 4.12 1 1
2462 1 . . . . . . . 3.58 1 1
2463 1 . . . . . . . 4.12 1 1
2464 1 . . . . . . . 3.95 1 1
2465 1 . . . . . . . 3.56 1 1
2466 1 . . . . . . . 3.89 1 1
2467 1 . . . . . . . 3.98 1 1
2468 1 . . . . . . . 4.19 1 1
2469 1 . . . . . . . 4.81 1 1
2470 1 . . . . . . . 4.81 1 1
2471 1 . . . . . . . 3.82 1 1
2472 1 . . . . . . . 3.97 1 1
2473 1 . . . . . . . 3.4 1 1
2474 1 . . . . . . . 3.97 1 1
2475 1 . . . . . . . 4.36 1 1
2476 1 . . . . . . . 4.36 1 1
2477 1 . . . . . . . 4.09 1 1
2478 1 . . . . . . . 4.81 1 1
2479 1 . . . . . . . 3.28 1 1
2480 1 . . . . . . . 4.38 1 1
2481 1 . . . . . . . 3.91 1 1
2482 1 . . . . . . . 5.34 1 1
2483 1 . . . . . . . 2.84 1 1
2484 1 . . . . . . . 4.42 1 1
2485 1 . . . . . . . 4.58 1 1
2486 1 . . . . . . . 5.28 1 1
2487 1 . . . . . . . 4.73 1 1
2488 1 . . . . . . . 3.96 1 1
2489 1 . . . . . . . 3.71 1 1
2490 1 . . . . . . . 3.59 1 1
2491 1 . . . . . . . 4.06 1 1
2492 1 . . . . . . . 3.74 1 1
2493 1 . . . . . . . 3.74 1 1
2494 1 . . . . . . . 5.43 1 1
2495 1 . . . . . . . 4.36 1 1
2496 1 . . . . . . . 4.98 1 1
2497 1 . . . . . . . 4.01 1 1
2498 1 . . . . . . . 5.06 1 1
2499 1 . . . . . . . 4.46 1 1
2500 1 . . . . . . . 4.05 1 1
2501 1 . . . . . . . 3.74 1 1
2502 1 . . . . . . . 4.24 1 1
2503 1 . . . . . . . 3.34 1 1
2504 1 . . . . . . . 3.43 1 1
2505 1 . . . . . . . 4.51 1 1
2506 1 . . . . . . . 3.83 1 1
2507 1 . . . . . . . 4.51 1 1
2508 1 . . . . . . . 3.83 1 1
2509 1 . . . . . . . 3.68 1 1
2510 1 . . . . . . . 4.1 1 1
2511 1 . . . . . . . 5.5 1 1
2512 1 . . . . . . . 4.14 1 1
2513 1 . . . . . . . 4.14 1 1
2514 1 . . . . . . . 4.94 1 1
2515 1 . . . . . . . 4.5 1 1
2516 1 . . . . . . . 3.82 1 1
2517 1 . . . . . . . 4.5 1 1
2518 1 . . . . . . . 4.04 1 1
2519 1 . . . . . . . 3.02 1 1
2520 1 . . . . . . . 4.33 1 1
2521 1 . . . . . . . 4.68 1 1
2522 1 . . . . . . . 4.48 1 1
2523 1 . . . . . . . 4.23 1 1
2524 1 . . . . . . . 4.23 1 1
2525 1 . . . . . . . 4.02 1 1
2526 1 . . . . . . . 4.29 1 1
2527 1 . . . . . . . 4.29 1 1
2528 1 . . . . . . . 4.68 1 1
2529 1 . . . . . . . 4.18 1 1
2530 1 . . . . . . . 4.36 1 1
2531 1 . . . . . . . 3.39 1 1
2532 1 . . . . . . . 4.36 1 1
2533 1 . . . . . . . 4.05 1 1
2534 1 . . . . . . . 4.52 1 1
2535 1 . . . . . . . 4.17 1 1
2536 1 . . . . . . . 4.7 1 1
2537 1 . . . . . . . 3.67 1 1
2538 1 . . . . . . . 3.67 1 1
2539 1 . . . . . . . 4.64 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 4.52 1 1
2542 1 . . . . . . . 4.5 1 1
2543 1 . . . . . . . 4.68 1 1
2544 1 . . . . . . . 4.39 1 1
2545 1 . . . . . . . 2.81 1 1
2546 1 . . . . . . . 4.32 1 1
2547 1 . . . . . . . 3.69 1 1
2548 1 . . . . . . . 4.24 1 1
2549 1 . . . . . . . 5.17 1 1
2550 1 . . . . . . . 5.17 1 1
2551 1 . . . . . . . 4.24 1 1
2552 1 . . . . . . . 5.17 1 1
2553 1 . . . . . . . 5.17 1 1
2554 1 . . . . . . . 4.74 1 1
2555 1 . . . . . . . 4.5 1 1
2556 1 . . . . . . . 4.21 1 1
2557 1 . . . . . . . 3.54 1 1
2558 1 . . . . . . . 3.74 1 1
2559 1 . . . . . . . 4.36 1 1
2560 1 . . . . . . . 3.76 1 1
2561 1 . . . . . . . 3.93 1 1
2562 1 . . . . . . . 3.38 1 1
2563 1 . . . . . . . 3.93 1 1
2564 1 . . . . . . . 3.75 1 1
2565 1 . . . . . . . 4.97 1 1
2566 1 . . . . . . . 4.07 1 1
2567 1 . . . . . . . 2.74 1 1
2568 1 . . . . . . . 4.07 1 1
2569 1 . . . . . . . 4.65 1 1
2570 1 . . . . . . . 4.67 1 1
2571 1 . . . . . . . 3.69 1 1
2572 1 . . . . . . . 3.71 1 1
2573 1 . . . . . . . 5.5 1 1
2574 1 . . . . . . . 5.08 1 1
2575 1 . . . . . . . 4.95 1 1
2576 1 . . . . . . . 5.28 1 1
2577 1 . . . . . . . 5.18 1 1
2578 1 . . . . . . . 5.18 1 1
2579 1 . . . . . . . 5.34 1 1
2580 1 . . . . . . . 3.77 1 1
2581 1 . . . . . . . 4.33 1 1
2582 1 . . . . . . . 3.4 1 1
2583 1 . . . . . . . 4.33 1 1
2584 1 . . . . . . . 3.26 1 1
2585 1 . . . . . . . 3.26 1 1
2586 1 . . . . . . . 4.08 1 1
2587 1 . . . . . . . 3.65 1 1
2588 1 . . . . . . . 3.55 1 1
2589 1 . . . . . . . 4.38 1 1
2590 1 . . . . . . . 4.38 1 1
2591 1 . . . . . . . 3.84 1 1
2592 1 . . . . . . . 4.71 1 1
2593 1 . . . . . . . 4.02 1 1
2594 1 . . . . . . . 3.34 1 1
2595 1 . . . . . . . 3.51 1 1
2596 1 . . . . . . . 3.4 1 1
2597 1 . . . . . . . 4.54 1 1
2598 1 . . . . . . . 3.05 1 1
2599 1 . . . . . . . 5.36 1 1
2600 1 . . . . . . . 3.94 1 1
2601 1 . . . . . . . 3.98 1 1
2602 1 . . . . . . . 3.85 1 1
2603 1 . . . . . . . 3.35 1 1
2604 1 . . . . . . . 3.85 1 1
2605 1 . . . . . . . 4.57 1 1
2606 1 . . . . . . . 3.55 1 1
2607 1 . . . . . . . 4.51 1 1
2608 1 . . . . . . . 3.37 1 1
2609 1 . . . . . . . 4.73 1 1
2610 1 . . . . . . . 4.73 1 1
2611 1 . . . . . . . 4.01 1 1
2612 1 . . . . . . . 5.1 1 1
2613 1 . . . . . . . 5.5 1 1
2614 1 . . . . . . . 5.5 1 1
2615 1 . . . . . . . 4.89 1 1
2616 1 . . . . . . . 4.78 1 1
2617 1 . . . . . . . 5.36 1 1
2618 1 . . . . . . . 4.08 1 1
2619 1 . . . . . . . 4.12 1 1
2620 1 . . . . . . . 3.56 1 1
2621 1 . . . . . . . 4.12 1 1
2622 1 . . . . . . . 3.97 1 1
2623 1 . . . . . . . 4.57 1 1
2624 1 . . . . . . . 3.06 1 1
2625 1 . . . . . . . 3.68 1 1
2626 1 . . . . . . . 4.58 1 1
2627 1 . . . . . . . 2.73 1 1
2628 1 . . . . . . . 2.98 1 1
2629 1 . . . . . . . 4.3 1 1
2630 1 . . . . . . . 4.36 1 1
2631 1 . . . . . . . 4.4 1 1
2632 1 . . . . . . . 4.25 1 1
2633 1 . . . . . . . 3.19 1 1
2634 1 . . . . . . . 4.25 1 1
2635 1 . . . . . . . 2.92 1 1
2636 1 . . . . . . . 4.12 1 1
2637 1 . . . . . . . 4.3 1 1
2638 1 . . . . . . . 3.94 1 1
2639 1 . . . . . . . 3.31 1 1
2640 1 . . . . . . . 3.94 1 1
2641 1 . . . . . . . 2.53 1 1
2642 1 . . . . . . . 3.57 1 1
2643 1 . . . . . . . 3.49 1 1
2644 1 . . . . . . . 2.92 1 1
2645 1 . . . . . . . 3.77 1 1
2646 1 . . . . . . . 3.34 1 1
2647 1 . . . . . . . 3.05 1 1
2648 1 . . . . . . . 4.3 1 1
2649 1 . . . . . . . 4.66 1 1
2650 1 . . . . . . . 5.05 1 1
2651 1 . . . . . . . 3.6 1 1
2652 1 . . . . . . . 3.23 1 1
2653 1 . . . . . . . 4.15 1 1
2654 1 . . . . . . . 4.87 1 1
2655 1 . . . . . . . 4.87 1 1
2656 1 . . . . . . . 3.49 1 1
2657 1 . . . . . . . 3.11 1 1
2658 1 . . . . . . . 4.72 1 1
2659 1 . . . . . . . 4.72 1 1
2660 1 . . . . . . . 4.53 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -14.243 7.057 -34.548 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.192 7.742 -35.509 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.066 9.124 -36.651 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -15.669 8.568 -35.002 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -15.948 7.035 -35.820 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -14.504 8.245 -36.684 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -14.425 7.117 -33.331 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C -10.879 6.429 -34.475 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C -12.222 5.735 -34.302 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C -12.128 4.273 -34.706 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H -13.142 6.409 -36.077 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H -12.520 5.786 -33.263 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -13.086 3.794 -34.553 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -11.380 3.780 -34.103 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H -11.853 4.205 -35.747 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N -13.227 6.413 -35.100 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O -10.673 7.139 -35.457 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 MET C C -7.625 5.948 -34.197 1.00 . A A . 3 MET C 1 1
1 19 1 1 3 MET CA C -8.662 6.870 -33.576 1.00 . A A . 3 MET CA 1 1
1 20 1 1 3 MET CB C -8.202 7.264 -32.173 1.00 . A A . 3 MET CB 1 1
1 21 1 1 3 MET CE C -6.930 9.405 -30.231 1.00 . A A . 3 MET CE 1 1
1 22 1 1 3 MET CG C -9.115 8.256 -31.477 1.00 . A A . 3 MET CG 1 1
1 23 1 1 3 MET H H -10.180 5.615 -32.790 1.00 . A A . 3 MET H 1 1
1 24 1 1 3 MET HA H -8.750 7.762 -34.183 1.00 . A A . 3 MET HA 1 1
1 25 1 1 3 MET HB2 H -8.142 6.375 -31.564 1.00 . A A . 3 MET HB2 1 1
1 26 1 1 3 MET HB3 H -7.217 7.704 -32.245 1.00 . A A . 3 MET HB3 1 1
1 27 1 1 3 MET HE1 H -6.434 9.708 -29.321 1.00 . A A . 3 MET HE1 1 1
1 28 1 1 3 MET HE2 H -7.060 10.263 -30.875 1.00 . A A . 3 MET HE2 1 1
1 29 1 1 3 MET HE3 H -6.329 8.664 -30.737 1.00 . A A . 3 MET HE3 1 1
1 30 1 1 3 MET HG2 H -9.178 9.152 -32.078 1.00 . A A . 3 MET HG2 1 1
1 31 1 1 3 MET HG3 H -10.099 7.816 -31.383 1.00 . A A . 3 MET HG3 1 1
1 32 1 1 3 MET N N -9.971 6.224 -33.530 1.00 . A A . 3 MET N 1 1
1 33 1 1 3 MET O O -7.762 4.725 -34.145 1.00 . A A . 3 MET O 1 1
1 34 1 1 3 MET SD S -8.530 8.708 -29.833 1.00 . A A . 3 MET SD 1 1
1 35 1 1 4 ASP C C -4.215 5.975 -34.571 1.00 . A A . 4 ASP C 1 1
1 36 1 1 4 ASP CA C -5.501 5.768 -35.375 1.00 . A A . 4 ASP CA 1 1
1 37 1 1 4 ASP CB C -5.306 6.193 -36.838 1.00 . A A . 4 ASP CB 1 1
1 38 1 1 4 ASP CG C -4.287 5.342 -37.582 1.00 . A A . 4 ASP CG 1 1
1 39 1 1 4 ASP H H -6.550 7.519 -34.800 1.00 . A A . 4 ASP H 1 1
1 40 1 1 4 ASP HA H -5.773 4.723 -35.341 1.00 . A A . 4 ASP HA 1 1
1 41 1 1 4 ASP HB2 H -6.249 6.115 -37.357 1.00 . A A . 4 ASP HB2 1 1
1 42 1 1 4 ASP HB3 H -4.973 7.221 -36.865 1.00 . A A . 4 ASP HB3 1 1
1 43 1 1 4 ASP N N -6.589 6.536 -34.776 1.00 . A A . 4 ASP N 1 1
1 44 1 1 4 ASP O O -4.157 6.840 -33.695 1.00 . A A . 4 ASP O 1 1
1 45 1 1 4 ASP OD1 O -3.757 5.813 -38.609 1.00 . A A . 4 ASP OD1 1 1
1 46 1 1 4 ASP OD2 O -4.011 4.204 -37.143 1.00 . A A . 4 ASP OD2 1 1
1 47 1 1 5 ILE C C -1.284 6.654 -34.335 1.00 . A A . 5 ILE C 1 1
1 48 1 1 5 ILE CA C -1.923 5.275 -34.151 1.00 . A A . 5 ILE CA 1 1
1 49 1 1 5 ILE CB C -0.942 4.168 -34.605 1.00 . A A . 5 ILE CB 1 1
1 50 1 1 5 ILE CD1 C 0.095 3.909 -32.295 1.00 . A A . 5 ILE CD1 1 1
1 51 1 1 5 ILE CG1 C 0.336 4.190 -33.762 1.00 . A A . 5 ILE CG1 1 1
1 52 1 1 5 ILE CG2 C -0.603 4.311 -36.080 1.00 . A A . 5 ILE CG2 1 1
1 53 1 1 5 ILE H H -3.286 4.536 -35.602 1.00 . A A . 5 ILE H 1 1
1 54 1 1 5 ILE HA H -2.130 5.128 -33.101 1.00 . A A . 5 ILE HA 1 1
1 55 1 1 5 ILE HB H -1.432 3.216 -34.468 1.00 . A A . 5 ILE HB 1 1
1 56 1 1 5 ILE HD11 H -0.351 2.931 -32.185 1.00 . A A . 5 ILE HD11 1 1
1 57 1 1 5 ILE HD12 H -0.571 4.658 -31.887 1.00 . A A . 5 ILE HD12 1 1
1 58 1 1 5 ILE HD13 H 1.035 3.935 -31.765 1.00 . A A . 5 ILE HD13 1 1
1 59 1 1 5 ILE HG12 H 1.016 3.436 -34.134 1.00 . A A . 5 ILE HG12 1 1
1 60 1 1 5 ILE HG13 H 0.801 5.163 -33.845 1.00 . A A . 5 ILE HG13 1 1
1 61 1 1 5 ILE HG21 H 0.110 3.552 -36.361 1.00 . A A . 5 ILE HG21 1 1
1 62 1 1 5 ILE HG22 H -0.180 5.289 -36.260 1.00 . A A . 5 ILE HG22 1 1
1 63 1 1 5 ILE HG23 H -1.502 4.197 -36.669 1.00 . A A . 5 ILE HG23 1 1
1 64 1 1 5 ILE N N -3.189 5.190 -34.868 1.00 . A A . 5 ILE N 1 1
1 65 1 1 5 ILE O O -0.630 7.177 -33.432 1.00 . A A . 5 ILE O 1 1
1 66 1 1 6 LYS C C -1.780 9.634 -35.025 1.00 . A A . 6 LYS C 1 1
1 67 1 1 6 LYS CA C -0.987 8.582 -35.788 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 6 LYS CB C -1.017 8.862 -37.296 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 6 LYS CD C -2.765 10.165 -38.567 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 6 LYS CE C -1.751 10.584 -39.626 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 6 LYS CG C -2.406 8.831 -37.924 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 6 LYS H H -2.029 6.784 -36.185 1.00 . A A . 6 LYS H 1 1
1 73 1 1 6 LYS HA H 0.039 8.613 -35.447 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 6 LYS HB2 H -0.589 9.836 -37.478 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 6 LYS HB3 H -0.412 8.118 -37.789 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 6 LYS HD2 H -3.736 10.077 -39.031 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 6 LYS HD3 H -2.801 10.921 -37.795 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 6 LYS HE2 H -1.973 11.595 -39.932 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 6 LYS HE3 H -0.764 10.554 -39.187 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 6 LYS HG2 H -2.432 8.063 -38.680 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 6 LYS HG3 H -3.131 8.606 -37.155 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 6 LYS HZ1 H -1.023 9.998 -41.497 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 6 LYS HZ2 H -2.696 9.773 -41.309 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 6 LYS HZ3 H -1.612 8.712 -40.556 1.00 . A A . 6 LYS HZ3 1 1
1 85 1 1 6 LYS N N -1.505 7.252 -35.503 1.00 . A A . 6 LYS N 1 1
1 86 1 1 6 LYS NZ N -1.772 9.703 -40.826 1.00 . A A . 6 LYS NZ 1 1
1 87 1 1 6 LYS O O -1.261 10.695 -34.671 1.00 . A A . 6 LYS O 1 1
1 88 1 1 7 SER C C -3.502 10.306 -32.560 1.00 . A A . 7 SER C 1 1
1 89 1 1 7 SER CA C -3.916 10.213 -34.030 1.00 . A A . 7 SER CA 1 1
1 90 1 1 7 SER CB C -5.355 9.715 -34.138 1.00 . A A . 7 SER CB 1 1
1 91 1 1 7 SER H H -3.383 8.452 -35.063 1.00 . A A . 7 SER H 1 1
1 92 1 1 7 SER HA H -3.843 11.191 -34.479 1.00 . A A . 7 SER HA 1 1
1 93 1 1 7 SER HB2 H -5.513 8.913 -33.429 1.00 . A A . 7 SER HB2 1 1
1 94 1 1 7 SER HB3 H -6.033 10.527 -33.925 1.00 . A A . 7 SER HB3 1 1
1 95 1 1 7 SER N N -3.035 9.316 -34.755 1.00 . A A . 7 SER N 1 1
1 96 1 1 7 SER O O -3.681 11.344 -31.920 1.00 . A A . 7 SER O 1 1
1 97 1 1 7 SER OG O -5.628 9.232 -35.447 1.00 . A A . 7 SER OG 1 1
1 98 1 1 8 PHE C C -1.440 10.184 -30.330 1.00 . A A . 8 PHE C 1 1
1 99 1 1 8 PHE CA C -2.530 9.162 -30.631 1.00 . A A . 8 PHE CA 1 1
1 100 1 1 8 PHE CB C -2.063 7.755 -30.242 1.00 . A A . 8 PHE CB 1 1
1 101 1 1 8 PHE CD1 C -3.073 5.581 -30.993 1.00 . A A . 8 PHE CD1 1 1
1 102 1 1 8 PHE CD2 C -4.310 6.941 -29.480 1.00 . A A . 8 PHE CD2 1 1
1 103 1 1 8 PHE CE1 C -4.093 4.647 -30.990 1.00 . A A . 8 PHE CE1 1 1
1 104 1 1 8 PHE CE2 C -5.332 6.014 -29.472 1.00 . A A . 8 PHE CE2 1 1
1 105 1 1 8 PHE CG C -3.170 6.737 -30.239 1.00 . A A . 8 PHE CG 1 1
1 106 1 1 8 PHE CZ C -5.222 4.862 -30.229 1.00 . A A . 8 PHE CZ 1 1
1 107 1 1 8 PHE H H -2.797 8.430 -32.603 1.00 . A A . 8 PHE H 1 1
1 108 1 1 8 PHE HA H -3.395 9.412 -30.038 1.00 . A A . 8 PHE HA 1 1
1 109 1 1 8 PHE HB2 H -1.308 7.424 -30.940 1.00 . A A . 8 PHE HB2 1 1
1 110 1 1 8 PHE HB3 H -1.638 7.783 -29.249 1.00 . A A . 8 PHE HB3 1 1
1 111 1 1 8 PHE HD1 H -2.186 5.411 -31.591 1.00 . A A . 8 PHE HD1 1 1
1 112 1 1 8 PHE HD2 H -4.398 7.840 -28.889 1.00 . A A . 8 PHE HD2 1 1
1 113 1 1 8 PHE HE1 H -4.006 3.749 -31.582 1.00 . A A . 8 PHE HE1 1 1
1 114 1 1 8 PHE HE2 H -6.213 6.187 -28.872 1.00 . A A . 8 PHE HE2 1 1
1 115 1 1 8 PHE HZ H -6.016 4.131 -30.227 1.00 . A A . 8 PHE HZ 1 1
1 116 1 1 8 PHE N N -2.938 9.218 -32.033 1.00 . A A . 8 PHE N 1 1
1 117 1 1 8 PHE O O -1.492 10.868 -29.307 1.00 . A A . 8 PHE O 1 1
1 118 1 1 9 LEU C C 0.087 12.694 -31.124 1.00 . A A . 9 LEU C 1 1
1 119 1 1 9 LEU CA C 0.610 11.268 -31.045 1.00 . A A . 9 LEU CA 1 1
1 120 1 1 9 LEU CB C 1.719 11.060 -32.075 1.00 . A A . 9 LEU CB 1 1
1 121 1 1 9 LEU CD1 C 3.731 9.783 -32.847 1.00 . A A . 9 LEU CD1 1 1
1 122 1 1 9 LEU CD2 C 3.048 9.687 -30.440 1.00 . A A . 9 LEU CD2 1 1
1 123 1 1 9 LEU CG C 2.558 9.793 -31.880 1.00 . A A . 9 LEU CG 1 1
1 124 1 1 9 LEU H H -0.477 9.737 -32.027 1.00 . A A . 9 LEU H 1 1
1 125 1 1 9 LEU HA H 1.020 11.111 -30.058 1.00 . A A . 9 LEU HA 1 1
1 126 1 1 9 LEU HB2 H 1.265 11.019 -33.054 1.00 . A A . 9 LEU HB2 1 1
1 127 1 1 9 LEU HB3 H 2.380 11.914 -32.037 1.00 . A A . 9 LEU HB3 1 1
1 128 1 1 9 LEU HD11 H 4.333 8.902 -32.674 1.00 . A A . 9 LEU HD11 1 1
1 129 1 1 9 LEU HD12 H 4.332 10.667 -32.694 1.00 . A A . 9 LEU HD12 1 1
1 130 1 1 9 LEU HD13 H 3.361 9.771 -33.863 1.00 . A A . 9 LEU HD13 1 1
1 131 1 1 9 LEU HD21 H 3.701 8.833 -30.342 1.00 . A A . 9 LEU HD21 1 1
1 132 1 1 9 LEU HD22 H 2.200 9.567 -29.781 1.00 . A A . 9 LEU HD22 1 1
1 133 1 1 9 LEU HD23 H 3.586 10.585 -30.172 1.00 . A A . 9 LEU HD23 1 1
1 134 1 1 9 LEU HG H 1.945 8.926 -32.092 1.00 . A A . 9 LEU HG 1 1
1 135 1 1 9 LEU N N -0.469 10.306 -31.228 1.00 . A A . 9 LEU N 1 1
1 136 1 1 9 LEU O O 0.580 13.583 -30.428 1.00 . A A . 9 LEU O 1 1
1 137 1 1 10 TYR C C -2.170 14.597 -30.733 1.00 . A A . 10 TYR C 1 1
1 138 1 1 10 TYR CA C -1.548 14.219 -32.069 1.00 . A A . 10 TYR CA 1 1
1 139 1 1 10 TYR CB C -2.631 14.241 -33.150 1.00 . A A . 10 TYR CB 1 1
1 140 1 1 10 TYR CD1 C -0.840 14.381 -34.941 1.00 . A A . 10 TYR CD1 1 1
1 141 1 1 10 TYR CD2 C -2.968 13.488 -35.530 1.00 . A A . 10 TYR CD2 1 1
1 142 1 1 10 TYR CE1 C -0.404 14.201 -36.240 1.00 . A A . 10 TYR CE1 1 1
1 143 1 1 10 TYR CE2 C -2.536 13.302 -36.827 1.00 . A A . 10 TYR CE2 1 1
1 144 1 1 10 TYR CG C -2.131 14.026 -34.564 1.00 . A A . 10 TYR CG 1 1
1 145 1 1 10 TYR CZ C -1.254 13.661 -37.177 1.00 . A A . 10 TYR CZ 1 1
1 146 1 1 10 TYR H H -1.227 12.181 -32.543 1.00 . A A . 10 TYR H 1 1
1 147 1 1 10 TYR HA H -0.784 14.941 -32.317 1.00 . A A . 10 TYR HA 1 1
1 148 1 1 10 TYR HB2 H -3.349 13.464 -32.936 1.00 . A A . 10 TYR HB2 1 1
1 149 1 1 10 TYR HB3 H -3.132 15.198 -33.119 1.00 . A A . 10 TYR HB3 1 1
1 150 1 1 10 TYR HD1 H -0.169 14.800 -34.204 1.00 . A A . 10 TYR HD1 1 1
1 151 1 1 10 TYR HD2 H -3.975 13.207 -35.253 1.00 . A A . 10 TYR HD2 1 1
1 152 1 1 10 TYR HE1 H 0.602 14.483 -36.515 1.00 . A A . 10 TYR HE1 1 1
1 153 1 1 10 TYR HE2 H -3.203 12.879 -37.564 1.00 . A A . 10 TYR HE2 1 1
1 154 1 1 10 TYR HH H -1.493 13.829 -39.077 1.00 . A A . 10 TYR HH 1 1
1 155 1 1 10 TYR N N -0.914 12.912 -31.973 1.00 . A A . 10 TYR N 1 1
1 156 1 1 10 TYR O O -1.932 15.682 -30.212 1.00 . A A . 10 TYR O 1 1
1 157 1 1 10 TYR OH O -0.823 13.485 -38.471 1.00 . A A . 10 TYR OH 1 1
1 158 1 1 11 GLN C C -2.691 14.016 -27.753 1.00 . A A . 11 GLN C 1 1
1 159 1 1 11 GLN CA C -3.661 13.911 -28.927 1.00 . A A . 11 GLN CA 1 1
1 160 1 1 11 GLN CB C -4.679 12.795 -28.670 1.00 . A A . 11 GLN CB 1 1
1 161 1 1 11 GLN CD C -6.606 13.914 -29.877 1.00 . A A . 11 GLN CD 1 1
1 162 1 1 11 GLN CG C -5.737 12.674 -29.759 1.00 . A A . 11 GLN CG 1 1
1 163 1 1 11 GLN H H -3.052 12.805 -30.627 1.00 . A A . 11 GLN H 1 1
1 164 1 1 11 GLN HA H -4.187 14.848 -29.021 1.00 . A A . 11 GLN HA 1 1
1 165 1 1 11 GLN HB2 H -4.158 11.852 -28.598 1.00 . A A . 11 GLN HB2 1 1
1 166 1 1 11 GLN HB3 H -5.180 12.991 -27.734 1.00 . A A . 11 GLN HB3 1 1
1 167 1 1 11 GLN HE21 H -7.891 13.165 -28.563 1.00 . A A . 11 GLN HE21 1 1
1 168 1 1 11 GLN HE22 H -8.288 14.721 -29.195 1.00 . A A . 11 GLN HE22 1 1
1 169 1 1 11 GLN HG2 H -5.242 12.506 -30.704 1.00 . A A . 11 GLN HG2 1 1
1 170 1 1 11 GLN HG3 H -6.372 11.830 -29.535 1.00 . A A . 11 GLN HG3 1 1
1 171 1 1 11 GLN N N -2.950 13.674 -30.178 1.00 . A A . 11 GLN N 1 1
1 172 1 1 11 GLN NE2 N -7.704 13.936 -29.136 1.00 . A A . 11 GLN NE2 1 1
1 173 1 1 11 GLN O O -3.001 14.650 -26.743 1.00 . A A . 11 GLN O 1 1
1 174 1 1 11 GLN OE1 O -6.300 14.834 -30.633 1.00 . A A . 11 GLN OE1 1 1
1 175 1 1 12 PHE C C 0.006 14.916 -26.729 1.00 . A A . 12 PHE C 1 1
1 176 1 1 12 PHE CA C -0.497 13.479 -26.857 1.00 . A A . 12 PHE CA 1 1
1 177 1 1 12 PHE CB C 0.666 12.524 -27.172 1.00 . A A . 12 PHE CB 1 1
1 178 1 1 12 PHE CD1 C 2.809 13.467 -26.237 1.00 . A A . 12 PHE CD1 1 1
1 179 1 1 12 PHE CD2 C 1.771 11.648 -25.090 1.00 . A A . 12 PHE CD2 1 1
1 180 1 1 12 PHE CE1 C 3.820 13.490 -25.294 1.00 . A A . 12 PHE CE1 1 1
1 181 1 1 12 PHE CE2 C 2.780 11.667 -24.145 1.00 . A A . 12 PHE CE2 1 1
1 182 1 1 12 PHE CG C 1.771 12.547 -26.146 1.00 . A A . 12 PHE CG 1 1
1 183 1 1 12 PHE CZ C 3.804 12.591 -24.247 1.00 . A A . 12 PHE CZ 1 1
1 184 1 1 12 PHE H H -1.350 12.869 -28.695 1.00 . A A . 12 PHE H 1 1
1 185 1 1 12 PHE HA H -0.949 13.186 -25.921 1.00 . A A . 12 PHE HA 1 1
1 186 1 1 12 PHE HB2 H 0.286 11.511 -27.221 1.00 . A A . 12 PHE HB2 1 1
1 187 1 1 12 PHE HB3 H 1.091 12.789 -28.125 1.00 . A A . 12 PHE HB3 1 1
1 188 1 1 12 PHE HD1 H 2.821 14.175 -27.054 1.00 . A A . 12 PHE HD1 1 1
1 189 1 1 12 PHE HD2 H 0.973 10.921 -25.013 1.00 . A A . 12 PHE HD2 1 1
1 190 1 1 12 PHE HE1 H 4.621 14.209 -25.377 1.00 . A A . 12 PHE HE1 1 1
1 191 1 1 12 PHE HE2 H 2.766 10.960 -23.327 1.00 . A A . 12 PHE HE2 1 1
1 192 1 1 12 PHE HZ H 4.593 12.607 -23.510 1.00 . A A . 12 PHE HZ 1 1
1 193 1 1 12 PHE N N -1.524 13.396 -27.887 1.00 . A A . 12 PHE N 1 1
1 194 1 1 12 PHE O O -0.068 15.512 -25.653 1.00 . A A . 12 PHE O 1 1
1 195 1 1 13 CYS C C -0.096 17.872 -27.751 1.00 . A A . 13 CYS C 1 1
1 196 1 1 13 CYS CA C 1.022 16.832 -27.841 1.00 . A A . 13 CYS CA 1 1
1 197 1 1 13 CYS CB C 1.864 17.075 -29.098 1.00 . A A . 13 CYS CB 1 1
1 198 1 1 13 CYS H H 0.468 14.964 -28.674 1.00 . A A . 13 CYS H 1 1
1 199 1 1 13 CYS HA H 1.659 16.933 -26.973 1.00 . A A . 13 CYS HA 1 1
1 200 1 1 13 CYS HB2 H 1.286 16.792 -29.963 1.00 . A A . 13 CYS HB2 1 1
1 201 1 1 13 CYS HB3 H 2.102 18.129 -29.163 1.00 . A A . 13 CYS HB3 1 1
1 202 1 1 13 CYS HG H 4.394 16.976 -28.784 1.00 . A A . 13 CYS HG 1 1
1 203 1 1 13 CYS N N 0.482 15.475 -27.836 1.00 . A A . 13 CYS N 1 1
1 204 1 1 13 CYS O O 0.146 19.024 -27.381 1.00 . A A . 13 CYS O 1 1
1 205 1 1 13 CYS SG S 3.422 16.150 -29.155 1.00 . A A . 13 CYS SG 1 1
1 206 1 1 14 ALA C C -2.708 18.929 -26.666 1.00 . A A . 14 ALA C 1 1
1 207 1 1 14 ALA CA C -2.476 18.352 -28.056 1.00 . A A . 14 ALA CA 1 1
1 208 1 1 14 ALA CB C -3.725 17.626 -28.532 1.00 . A A . 14 ALA CB 1 1
1 209 1 1 14 ALA H H -1.441 16.529 -28.375 1.00 . A A . 14 ALA H 1 1
1 210 1 1 14 ALA HA H -2.284 19.166 -28.741 1.00 . A A . 14 ALA HA 1 1
1 211 1 1 14 ALA HB1 H -4.552 18.318 -28.564 1.00 . A A . 14 ALA HB1 1 1
1 212 1 1 14 ALA HB2 H -3.956 16.822 -27.848 1.00 . A A . 14 ALA HB2 1 1
1 213 1 1 14 ALA HB3 H -3.554 17.220 -29.520 1.00 . A A . 14 ALA HB3 1 1
1 214 1 1 14 ALA N N -1.319 17.459 -28.084 1.00 . A A . 14 ALA N 1 1
1 215 1 1 14 ALA O O -3.311 19.991 -26.518 1.00 . A A . 14 ALA O 1 1
1 216 1 1 15 LYS C C -1.509 19.959 -24.053 1.00 . A A . 15 LYS C 1 1
1 217 1 1 15 LYS CA C -2.338 18.695 -24.272 1.00 . A A . 15 LYS CA 1 1
1 218 1 1 15 LYS CB C -1.906 17.588 -23.307 1.00 . A A . 15 LYS CB 1 1
1 219 1 1 15 LYS CD C -2.206 15.187 -22.582 1.00 . A A . 15 LYS CD 1 1
1 220 1 1 15 LYS CE C -2.872 13.858 -22.914 1.00 . A A . 15 LYS CE 1 1
1 221 1 1 15 LYS CG C -2.648 16.280 -23.541 1.00 . A A . 15 LYS CG 1 1
1 222 1 1 15 LYS H H -1.751 17.385 -25.832 1.00 . A A . 15 LYS H 1 1
1 223 1 1 15 LYS HA H -3.377 18.926 -24.097 1.00 . A A . 15 LYS HA 1 1
1 224 1 1 15 LYS HB2 H -0.847 17.407 -23.427 1.00 . A A . 15 LYS HB2 1 1
1 225 1 1 15 LYS HB3 H -2.096 17.911 -22.294 1.00 . A A . 15 LYS HB3 1 1
1 226 1 1 15 LYS HD2 H -1.136 15.067 -22.657 1.00 . A A . 15 LYS HD2 1 1
1 227 1 1 15 LYS HD3 H -2.472 15.471 -21.575 1.00 . A A . 15 LYS HD3 1 1
1 228 1 1 15 LYS HE2 H -2.605 13.582 -23.923 1.00 . A A . 15 LYS HE2 1 1
1 229 1 1 15 LYS HE3 H -2.509 13.107 -22.230 1.00 . A A . 15 LYS HE3 1 1
1 230 1 1 15 LYS HG2 H -3.706 16.449 -23.410 1.00 . A A . 15 LYS HG2 1 1
1 231 1 1 15 LYS HG3 H -2.460 15.953 -24.554 1.00 . A A . 15 LYS HG3 1 1
1 232 1 1 15 LYS HZ1 H -4.782 13.091 -23.259 1.00 . A A . 15 LYS HZ1 1 1
1 233 1 1 15 LYS HZ2 H -4.713 14.783 -23.286 1.00 . A A . 15 LYS HZ2 1 1
1 234 1 1 15 LYS HZ3 H -4.646 13.954 -21.807 1.00 . A A . 15 LYS HZ3 1 1
1 235 1 1 15 LYS N N -2.211 18.233 -25.650 1.00 . A A . 15 LYS N 1 1
1 236 1 1 15 LYS NZ N -4.354 13.929 -22.810 1.00 . A A . 15 LYS NZ 1 1
1 237 1 1 15 LYS O O -1.786 20.760 -23.155 1.00 . A A . 15 LYS O 1 1
1 238 1 1 16 SER C C -0.053 22.231 -26.058 1.00 . A A . 16 SER C 1 1
1 239 1 1 16 SER CA C 0.326 21.329 -24.883 1.00 . A A . 16 SER CA 1 1
1 240 1 1 16 SER CB C 1.805 20.944 -24.954 1.00 . A A . 16 SER CB 1 1
1 241 1 1 16 SER H H -0.285 19.420 -25.535 1.00 . A A . 16 SER H 1 1
1 242 1 1 16 SER HA H 0.140 21.855 -23.959 1.00 . A A . 16 SER HA 1 1
1 243 1 1 16 SER HB2 H 1.989 20.399 -25.868 1.00 . A A . 16 SER HB2 1 1
1 244 1 1 16 SER HB3 H 2.412 21.839 -24.940 1.00 . A A . 16 SER HB3 1 1
1 245 1 1 16 SER HG H 1.948 20.599 -23.030 1.00 . A A . 16 SER HG 1 1
1 246 1 1 16 SER N N -0.494 20.131 -24.889 1.00 . A A . 16 SER N 1 1
1 247 1 1 16 SER O O 0.671 23.173 -26.393 1.00 . A A . 16 SER O 1 1
1 248 1 1 16 SER OG O 2.161 20.128 -23.853 1.00 . A A . 16 SER OG 1 1
1 249 1 1 17 GLN C C -0.808 22.676 -29.004 1.00 . A A . 17 GLN C 1 1
1 250 1 1 17 GLN CA C -1.735 22.715 -27.793 1.00 . A A . 17 GLN CA 1 1
1 251 1 1 17 GLN CB C -1.995 24.159 -27.354 1.00 . A A . 17 GLN CB 1 1
1 252 1 1 17 GLN CD C -3.286 25.703 -25.849 1.00 . A A . 17 GLN CD 1 1
1 253 1 1 17 GLN CG C -3.147 24.293 -26.377 1.00 . A A . 17 GLN CG 1 1
1 254 1 1 17 GLN H H -1.706 21.144 -26.375 1.00 . A A . 17 GLN H 1 1
1 255 1 1 17 GLN HA H -2.675 22.268 -28.078 1.00 . A A . 17 GLN HA 1 1
1 256 1 1 17 GLN HB2 H -1.104 24.547 -26.882 1.00 . A A . 17 GLN HB2 1 1
1 257 1 1 17 GLN HB3 H -2.219 24.759 -28.225 1.00 . A A . 17 GLN HB3 1 1
1 258 1 1 17 GLN HE21 H -2.123 25.272 -24.293 1.00 . A A . 17 GLN HE21 1 1
1 259 1 1 17 GLN HE22 H -2.723 26.897 -24.368 1.00 . A A . 17 GLN HE22 1 1
1 260 1 1 17 GLN HG2 H -4.063 24.019 -26.883 1.00 . A A . 17 GLN HG2 1 1
1 261 1 1 17 GLN HG3 H -2.981 23.622 -25.547 1.00 . A A . 17 GLN HG3 1 1
1 262 1 1 17 GLN N N -1.200 21.928 -26.679 1.00 . A A . 17 GLN N 1 1
1 263 1 1 17 GLN NE2 N -2.647 25.989 -24.725 1.00 . A A . 17 GLN NE2 1 1
1 264 1 1 17 GLN O O -0.750 23.621 -29.789 1.00 . A A . 17 GLN O 1 1
1 265 1 1 17 GLN OE1 O -3.975 26.532 -26.443 1.00 . A A . 17 GLN OE1 1 1
1 266 1 1 18 ILE C C 0.578 19.994 -30.903 1.00 . A A . 18 ILE C 1 1
1 267 1 1 18 ILE CA C 0.782 21.381 -30.309 1.00 . A A . 18 ILE CA 1 1
1 268 1 1 18 ILE CB C 2.273 21.559 -29.930 1.00 . A A . 18 ILE CB 1 1
1 269 1 1 18 ILE CD1 C 4.069 20.776 -28.298 1.00 . A A . 18 ILE CD1 1 1
1 270 1 1 18 ILE CG1 C 2.628 20.663 -28.738 1.00 . A A . 18 ILE CG1 1 1
1 271 1 1 18 ILE CG2 C 2.587 23.017 -29.625 1.00 . A A . 18 ILE CG2 1 1
1 272 1 1 18 ILE H H -0.183 20.844 -28.504 1.00 . A A . 18 ILE H 1 1
1 273 1 1 18 ILE HA H 0.526 22.124 -31.053 1.00 . A A . 18 ILE HA 1 1
1 274 1 1 18 ILE HB H 2.873 21.265 -30.780 1.00 . A A . 18 ILE HB 1 1
1 275 1 1 18 ILE HD11 H 4.258 21.781 -27.951 1.00 . A A . 18 ILE HD11 1 1
1 276 1 1 18 ILE HD12 H 4.719 20.551 -29.131 1.00 . A A . 18 ILE HD12 1 1
1 277 1 1 18 ILE HD13 H 4.256 20.079 -27.495 1.00 . A A . 18 ILE HD13 1 1
1 278 1 1 18 ILE HG12 H 2.008 20.933 -27.899 1.00 . A A . 18 ILE HG12 1 1
1 279 1 1 18 ILE HG13 H 2.438 19.631 -28.999 1.00 . A A . 18 ILE HG13 1 1
1 280 1 1 18 ILE HG21 H 2.273 23.633 -30.455 1.00 . A A . 18 ILE HG21 1 1
1 281 1 1 18 ILE HG22 H 3.649 23.135 -29.471 1.00 . A A . 18 ILE HG22 1 1
1 282 1 1 18 ILE HG23 H 2.057 23.316 -28.735 1.00 . A A . 18 ILE HG23 1 1
1 283 1 1 18 ILE N N -0.100 21.569 -29.164 1.00 . A A . 18 ILE N 1 1
1 284 1 1 18 ILE O O -0.250 19.225 -30.419 1.00 . A A . 18 ILE O 1 1
1 285 1 1 19 GLU C C 2.684 17.910 -32.906 1.00 . A A . 19 GLU C 1 1
1 286 1 1 19 GLU CA C 1.275 18.363 -32.561 1.00 . A A . 19 GLU CA 1 1
1 287 1 1 19 GLU CB C 0.399 18.369 -33.822 1.00 . A A . 19 GLU CB 1 1
1 288 1 1 19 GLU CD C -1.431 20.066 -34.200 1.00 . A A . 19 GLU CD 1 1
1 289 1 1 19 GLU CG C -1.051 18.746 -33.569 1.00 . A A . 19 GLU CG 1 1
1 290 1 1 19 GLU H H 1.934 20.354 -32.321 1.00 . A A . 19 GLU H 1 1
1 291 1 1 19 GLU HA H 0.859 17.673 -31.840 1.00 . A A . 19 GLU HA 1 1
1 292 1 1 19 GLU HB2 H 0.813 19.072 -34.530 1.00 . A A . 19 GLU HB2 1 1
1 293 1 1 19 GLU HB3 H 0.419 17.382 -34.260 1.00 . A A . 19 GLU HB3 1 1
1 294 1 1 19 GLU HG2 H -1.689 17.973 -33.978 1.00 . A A . 19 GLU HG2 1 1
1 295 1 1 19 GLU HG3 H -1.211 18.815 -32.503 1.00 . A A . 19 GLU HG3 1 1
1 296 1 1 19 GLU N N 1.326 19.682 -31.948 1.00 . A A . 19 GLU N 1 1
1 297 1 1 19 GLU O O 3.603 18.729 -32.981 1.00 . A A . 19 GLU O 1 1
1 298 1 1 19 GLU OE1 O -2.610 20.227 -34.591 1.00 . A A . 19 GLU OE1 1 1
1 299 1 1 19 GLU OE2 O -0.553 20.941 -34.342 1.00 . A A . 19 GLU OE2 1 1
1 300 1 1 20 PRO C C 4.672 16.626 -34.775 1.00 . A A . 20 PRO C 1 1
1 301 1 1 20 PRO CA C 4.166 16.036 -33.467 1.00 . A A . 20 PRO CA 1 1
1 302 1 1 20 PRO CB C 3.879 14.541 -33.625 1.00 . A A . 20 PRO CB 1 1
1 303 1 1 20 PRO CD C 1.863 15.560 -32.893 1.00 . A A . 20 PRO CD 1 1
1 304 1 1 20 PRO CG C 2.399 14.429 -33.714 1.00 . A A . 20 PRO CG 1 1
1 305 1 1 20 PRO HA H 4.913 16.181 -32.697 1.00 . A A . 20 PRO HA 1 1
1 306 1 1 20 PRO HB2 H 4.359 14.170 -34.521 1.00 . A A . 20 PRO HB2 1 1
1 307 1 1 20 PRO HB3 H 4.257 14.017 -32.769 1.00 . A A . 20 PRO HB3 1 1
1 308 1 1 20 PRO HD2 H 0.904 15.886 -33.271 1.00 . A A . 20 PRO HD2 1 1
1 309 1 1 20 PRO HD3 H 1.786 15.273 -31.857 1.00 . A A . 20 PRO HD3 1 1
1 310 1 1 20 PRO HG2 H 2.081 14.523 -34.742 1.00 . A A . 20 PRO HG2 1 1
1 311 1 1 20 PRO HG3 H 2.076 13.485 -33.303 1.00 . A A . 20 PRO HG3 1 1
1 312 1 1 20 PRO N N 2.879 16.598 -33.076 1.00 . A A . 20 PRO N 1 1
1 313 1 1 20 PRO O O 3.939 16.709 -35.761 1.00 . A A . 20 PRO O 1 1
1 314 1 1 21 LYS C C 7.121 16.471 -36.796 1.00 . A A . 21 LYS C 1 1
1 315 1 1 21 LYS CA C 6.538 17.603 -35.967 1.00 . A A . 21 LYS CA 1 1
1 316 1 1 21 LYS CB C 7.635 18.617 -35.611 1.00 . A A . 21 LYS CB 1 1
1 317 1 1 21 LYS CD C 6.549 19.794 -33.636 1.00 . A A . 21 LYS CD 1 1
1 318 1 1 21 LYS CE C 7.593 19.324 -32.634 1.00 . A A . 21 LYS CE 1 1
1 319 1 1 21 LYS CG C 7.123 19.937 -35.042 1.00 . A A . 21 LYS CG 1 1
1 320 1 1 21 LYS H H 6.460 16.955 -33.956 1.00 . A A . 21 LYS H 1 1
1 321 1 1 21 LYS HA H 5.764 18.098 -36.536 1.00 . A A . 21 LYS HA 1 1
1 322 1 1 21 LYS HB2 H 8.295 18.172 -34.879 1.00 . A A . 21 LYS HB2 1 1
1 323 1 1 21 LYS HB3 H 8.203 18.834 -36.504 1.00 . A A . 21 LYS HB3 1 1
1 324 1 1 21 LYS HD2 H 6.167 20.751 -33.315 1.00 . A A . 21 LYS HD2 1 1
1 325 1 1 21 LYS HD3 H 5.741 19.076 -33.663 1.00 . A A . 21 LYS HD3 1 1
1 326 1 1 21 LYS HE2 H 7.918 18.332 -32.911 1.00 . A A . 21 LYS HE2 1 1
1 327 1 1 21 LYS HE3 H 8.437 19.998 -32.667 1.00 . A A . 21 LYS HE3 1 1
1 328 1 1 21 LYS HG2 H 7.939 20.643 -35.011 1.00 . A A . 21 LYS HG2 1 1
1 329 1 1 21 LYS HG3 H 6.350 20.313 -35.695 1.00 . A A . 21 LYS HG3 1 1
1 330 1 1 21 LYS HZ1 H 6.219 18.669 -31.198 1.00 . A A . 21 LYS HZ1 1 1
1 331 1 1 21 LYS HZ2 H 6.783 20.240 -30.936 1.00 . A A . 21 LYS HZ2 1 1
1 332 1 1 21 LYS HZ3 H 7.782 18.911 -30.590 1.00 . A A . 21 LYS HZ3 1 1
1 333 1 1 21 LYS N N 5.925 17.046 -34.774 1.00 . A A . 21 LYS N 1 1
1 334 1 1 21 LYS NZ N 7.055 19.282 -31.244 1.00 . A A . 21 LYS NZ 1 1
1 335 1 1 21 LYS O O 7.956 15.720 -36.313 1.00 . A A . 21 LYS O 1 1
1 336 1 1 22 PHE C C 8.150 15.619 -39.868 1.00 . A A . 22 PHE C 1 1
1 337 1 1 22 PHE CA C 7.094 15.211 -38.850 1.00 . A A . 22 PHE CA 1 1
1 338 1 1 22 PHE CB C 5.889 14.587 -39.554 1.00 . A A . 22 PHE CB 1 1
1 339 1 1 22 PHE CD1 C 3.975 14.396 -37.928 1.00 . A A . 22 PHE CD1 1 1
1 340 1 1 22 PHE CD2 C 5.180 12.419 -38.497 1.00 . A A . 22 PHE CD2 1 1
1 341 1 1 22 PHE CE1 C 3.153 13.658 -37.098 1.00 . A A . 22 PHE CE1 1 1
1 342 1 1 22 PHE CE2 C 4.363 11.678 -37.665 1.00 . A A . 22 PHE CE2 1 1
1 343 1 1 22 PHE CG C 4.998 13.786 -38.639 1.00 . A A . 22 PHE CG 1 1
1 344 1 1 22 PHE CZ C 3.348 12.297 -36.965 1.00 . A A . 22 PHE CZ 1 1
1 345 1 1 22 PHE H H 6.059 17.007 -38.401 1.00 . A A . 22 PHE H 1 1
1 346 1 1 22 PHE HA H 7.526 14.470 -38.192 1.00 . A A . 22 PHE HA 1 1
1 347 1 1 22 PHE HB2 H 5.292 15.376 -39.991 1.00 . A A . 22 PHE HB2 1 1
1 348 1 1 22 PHE HB3 H 6.238 13.933 -40.338 1.00 . A A . 22 PHE HB3 1 1
1 349 1 1 22 PHE HD1 H 3.821 15.461 -38.022 1.00 . A A . 22 PHE HD1 1 1
1 350 1 1 22 PHE HD2 H 5.974 11.930 -39.042 1.00 . A A . 22 PHE HD2 1 1
1 351 1 1 22 PHE HE1 H 2.361 14.147 -36.550 1.00 . A A . 22 PHE HE1 1 1
1 352 1 1 22 PHE HE2 H 4.517 10.615 -37.562 1.00 . A A . 22 PHE HE2 1 1
1 353 1 1 22 PHE HZ H 2.708 11.720 -36.316 1.00 . A A . 22 PHE HZ 1 1
1 354 1 1 22 PHE N N 6.677 16.334 -38.029 1.00 . A A . 22 PHE N 1 1
1 355 1 1 22 PHE O O 7.909 16.459 -40.733 1.00 . A A . 22 PHE O 1 1
1 356 1 1 23 ASP C C 10.518 13.947 -41.510 1.00 . A A . 23 ASP C 1 1
1 357 1 1 23 ASP CA C 10.396 15.209 -40.697 1.00 . A A . 23 ASP CA 1 1
1 358 1 1 23 ASP CB C 11.732 15.488 -39.990 1.00 . A A . 23 ASP CB 1 1
1 359 1 1 23 ASP CG C 11.873 16.915 -39.505 1.00 . A A . 23 ASP CG 1 1
1 360 1 1 23 ASP H H 9.438 14.360 -39.030 1.00 . A A . 23 ASP H 1 1
1 361 1 1 23 ASP HA H 10.141 16.037 -41.342 1.00 . A A . 23 ASP HA 1 1
1 362 1 1 23 ASP HB2 H 11.817 14.834 -39.135 1.00 . A A . 23 ASP HB2 1 1
1 363 1 1 23 ASP HB3 H 12.543 15.280 -40.672 1.00 . A A . 23 ASP HB3 1 1
1 364 1 1 23 ASP N N 9.315 15.010 -39.753 1.00 . A A . 23 ASP N 1 1
1 365 1 1 23 ASP O O 11.130 12.975 -41.081 1.00 . A A . 23 ASP O 1 1
1 366 1 1 23 ASP OD1 O 11.129 17.319 -38.592 1.00 . A A . 23 ASP OD1 1 1
1 367 1 1 23 ASP OD2 O 12.764 17.632 -40.014 1.00 . A A . 23 ASP OD2 1 1
1 368 1 1 24 ILE C C 10.814 12.844 -44.641 1.00 . A A . 24 ILE C 1 1
1 369 1 1 24 ILE CA C 9.853 12.751 -43.467 1.00 . A A . 24 ILE CA 1 1
1 370 1 1 24 ILE CB C 8.414 12.526 -43.947 1.00 . A A . 24 ILE CB 1 1
1 371 1 1 24 ILE CD1 C 6.037 12.178 -43.094 1.00 . A A . 24 ILE CD1 1 1
1 372 1 1 24 ILE CG1 C 7.490 12.397 -42.742 1.00 . A A . 24 ILE CG1 1 1
1 373 1 1 24 ILE CG2 C 8.317 11.292 -44.835 1.00 . A A . 24 ILE CG2 1 1
1 374 1 1 24 ILE H H 9.513 14.776 -43.002 1.00 . A A . 24 ILE H 1 1
1 375 1 1 24 ILE HA H 10.138 11.914 -42.840 1.00 . A A . 24 ILE HA 1 1
1 376 1 1 24 ILE HB H 8.118 13.389 -44.516 1.00 . A A . 24 ILE HB 1 1
1 377 1 1 24 ILE HD11 H 5.678 13.005 -43.687 1.00 . A A . 24 ILE HD11 1 1
1 378 1 1 24 ILE HD12 H 5.454 12.104 -42.187 1.00 . A A . 24 ILE HD12 1 1
1 379 1 1 24 ILE HD13 H 5.940 11.260 -43.656 1.00 . A A . 24 ILE HD13 1 1
1 380 1 1 24 ILE HG12 H 7.810 11.556 -42.143 1.00 . A A . 24 ILE HG12 1 1
1 381 1 1 24 ILE HG13 H 7.557 13.298 -42.152 1.00 . A A . 24 ILE HG13 1 1
1 382 1 1 24 ILE HG21 H 9.012 11.382 -45.657 1.00 . A A . 24 ILE HG21 1 1
1 383 1 1 24 ILE HG22 H 7.315 11.213 -45.222 1.00 . A A . 24 ILE HG22 1 1
1 384 1 1 24 ILE HG23 H 8.552 10.409 -44.253 1.00 . A A . 24 ILE HG23 1 1
1 385 1 1 24 ILE N N 9.922 13.950 -42.670 1.00 . A A . 24 ILE N 1 1
1 386 1 1 24 ILE O O 10.548 13.527 -45.631 1.00 . A A . 24 ILE O 1 1
1 387 1 1 25 ARG C C 12.788 11.169 -46.556 1.00 . A A . 25 ARG C 1 1
1 388 1 1 25 ARG CA C 12.984 12.254 -45.515 1.00 . A A . 25 ARG CA 1 1
1 389 1 1 25 ARG CB C 14.366 12.119 -44.878 1.00 . A A . 25 ARG CB 1 1
1 390 1 1 25 ARG CD C 15.300 14.233 -45.825 1.00 . A A . 25 ARG CD 1 1
1 391 1 1 25 ARG CG C 15.470 12.726 -45.727 1.00 . A A . 25 ARG CG 1 1
1 392 1 1 25 ARG CZ C 16.663 16.102 -46.689 1.00 . A A . 25 ARG CZ 1 1
1 393 1 1 25 ARG H H 12.082 11.605 -43.718 1.00 . A A . 25 ARG H 1 1
1 394 1 1 25 ARG HA H 12.913 13.219 -45.999 1.00 . A A . 25 ARG HA 1 1
1 395 1 1 25 ARG HB2 H 14.361 12.616 -43.919 1.00 . A A . 25 ARG HB2 1 1
1 396 1 1 25 ARG HB3 H 14.587 11.071 -44.731 1.00 . A A . 25 ARG HB3 1 1
1 397 1 1 25 ARG HD2 H 14.286 14.443 -46.131 1.00 . A A . 25 ARG HD2 1 1
1 398 1 1 25 ARG HD3 H 15.475 14.661 -44.846 1.00 . A A . 25 ARG HD3 1 1
1 399 1 1 25 ARG HE H 16.491 14.299 -47.557 1.00 . A A . 25 ARG HE 1 1
1 400 1 1 25 ARG HG2 H 16.428 12.507 -45.276 1.00 . A A . 25 ARG HG2 1 1
1 401 1 1 25 ARG HG3 H 15.427 12.300 -46.719 1.00 . A A . 25 ARG HG3 1 1
1 402 1 1 25 ARG HH11 H 15.744 16.475 -44.925 1.00 . A A . 25 ARG HH11 1 1
1 403 1 1 25 ARG HH12 H 16.659 17.801 -45.574 1.00 . A A . 25 ARG HH12 1 1
1 404 1 1 25 ARG HH21 H 17.707 16.035 -48.426 1.00 . A A . 25 ARG HH21 1 1
1 405 1 1 25 ARG HH22 H 17.787 17.542 -47.564 1.00 . A A . 25 ARG HH22 1 1
1 406 1 1 25 ARG N N 11.947 12.180 -44.509 1.00 . A A . 25 ARG N 1 1
1 407 1 1 25 ARG NE N 16.216 14.847 -46.784 1.00 . A A . 25 ARG NE 1 1
1 408 1 1 25 ARG NH1 N 16.328 16.850 -45.645 1.00 . A A . 25 ARG NH1 1 1
1 409 1 1 25 ARG NH2 N 17.447 16.603 -47.633 1.00 . A A . 25 ARG NH2 1 1
1 410 1 1 25 ARG O O 12.769 9.978 -46.238 1.00 . A A . 25 ARG O 1 1
1 411 1 1 26 GLN C C 13.900 10.116 -49.258 1.00 . A A . 26 GLN C 1 1
1 412 1 1 26 GLN CA C 12.521 10.630 -48.881 1.00 . A A . 26 GLN CA 1 1
1 413 1 1 26 GLN CB C 11.850 11.262 -50.093 1.00 . A A . 26 GLN CB 1 1
1 414 1 1 26 GLN CD C 11.109 10.929 -52.489 1.00 . A A . 26 GLN CD 1 1
1 415 1 1 26 GLN CG C 11.578 10.265 -51.210 1.00 . A A . 26 GLN CG 1 1
1 416 1 1 26 GLN H H 12.600 12.539 -47.992 1.00 . A A . 26 GLN H 1 1
1 417 1 1 26 GLN HA H 11.920 9.801 -48.531 1.00 . A A . 26 GLN HA 1 1
1 418 1 1 26 GLN HB2 H 10.910 11.696 -49.786 1.00 . A A . 26 GLN HB2 1 1
1 419 1 1 26 GLN HB3 H 12.491 12.041 -50.480 1.00 . A A . 26 GLN HB3 1 1
1 420 1 1 26 GLN HE21 H 12.988 11.132 -53.119 1.00 . A A . 26 GLN HE21 1 1
1 421 1 1 26 GLN HE22 H 11.756 11.724 -54.193 1.00 . A A . 26 GLN HE22 1 1
1 422 1 1 26 GLN HG2 H 12.483 9.717 -51.411 1.00 . A A . 26 GLN HG2 1 1
1 423 1 1 26 GLN HG3 H 10.812 9.577 -50.877 1.00 . A A . 26 GLN HG3 1 1
1 424 1 1 26 GLN N N 12.636 11.579 -47.799 1.00 . A A . 26 GLN N 1 1
1 425 1 1 26 GLN NE2 N 12.044 11.300 -53.350 1.00 . A A . 26 GLN NE2 1 1
1 426 1 1 26 GLN O O 14.699 10.826 -49.875 1.00 . A A . 26 GLN O 1 1
1 427 1 1 26 GLN OE1 O 9.912 11.110 -52.701 1.00 . A A . 26 GLN OE1 1 1
1 428 1 1 27 THR C C 15.263 7.310 -50.331 1.00 . A A . 27 THR C 1 1
1 429 1 1 27 THR CA C 15.445 8.260 -49.159 1.00 . A A . 27 THR CA 1 1
1 430 1 1 27 THR CB C 15.971 7.488 -47.934 1.00 . A A . 27 THR CB 1 1
1 431 1 1 27 THR CG2 C 16.185 8.425 -46.753 1.00 . A A . 27 THR CG2 1 1
1 432 1 1 27 THR H H 13.507 8.382 -48.373 1.00 . A A . 27 THR H 1 1
1 433 1 1 27 THR HA H 16.159 9.028 -49.423 1.00 . A A . 27 THR HA 1 1
1 434 1 1 27 THR HB H 16.916 7.029 -48.189 1.00 . A A . 27 THR HB 1 1
1 435 1 1 27 THR HG1 H 14.381 6.361 -48.268 1.00 . A A . 27 THR HG1 1 1
1 436 1 1 27 THR HG21 H 16.573 7.865 -45.915 1.00 . A A . 27 THR HG21 1 1
1 437 1 1 27 THR HG22 H 15.244 8.880 -46.479 1.00 . A A . 27 THR HG22 1 1
1 438 1 1 27 THR HG23 H 16.889 9.195 -47.030 1.00 . A A . 27 THR HG23 1 1
1 439 1 1 27 THR N N 14.183 8.893 -48.864 1.00 . A A . 27 THR N 1 1
1 440 1 1 27 THR O O 14.379 6.454 -50.308 1.00 . A A . 27 THR O 1 1
1 441 1 1 27 THR OG1 O 15.034 6.468 -47.564 1.00 . A A . 27 THR OG1 1 1
1 442 1 1 28 GLY C C 16.890 5.524 -52.625 1.00 . A A . 28 GLY C 1 1
1 443 1 1 28 GLY CA C 15.917 6.684 -52.557 1.00 . A A . 28 GLY CA 1 1
1 444 1 1 28 GLY H H 16.788 8.151 -51.301 1.00 . A A . 28 GLY H 1 1
1 445 1 1 28 GLY HA2 H 14.907 6.297 -52.588 1.00 . A A . 28 GLY HA2 1 1
1 446 1 1 28 GLY HA3 H 16.068 7.320 -53.419 1.00 . A A . 28 GLY HA3 1 1
1 447 1 1 28 GLY N N 16.074 7.479 -51.356 1.00 . A A . 28 GLY N 1 1
1 448 1 1 28 GLY O O 18.082 5.728 -52.853 1.00 . A A . 28 GLY O 1 1
1 449 1 1 29 PRO C C 17.204 2.664 -54.071 1.00 . A A . 29 PRO C 1 1
1 450 1 1 29 PRO CA C 17.215 3.089 -52.603 1.00 . A A . 29 PRO CA 1 1
1 451 1 1 29 PRO CB C 16.511 2.056 -51.730 1.00 . A A . 29 PRO CB 1 1
1 452 1 1 29 PRO CD C 15.057 3.964 -51.928 1.00 . A A . 29 PRO CD 1 1
1 453 1 1 29 PRO CG C 15.079 2.466 -51.738 1.00 . A A . 29 PRO CG 1 1
1 454 1 1 29 PRO HA H 18.233 3.224 -52.269 1.00 . A A . 29 PRO HA 1 1
1 455 1 1 29 PRO HB2 H 16.644 1.071 -52.155 1.00 . A A . 29 PRO HB2 1 1
1 456 1 1 29 PRO HB3 H 16.922 2.083 -50.735 1.00 . A A . 29 PRO HB3 1 1
1 457 1 1 29 PRO HD2 H 14.317 4.238 -52.667 1.00 . A A . 29 PRO HD2 1 1
1 458 1 1 29 PRO HD3 H 14.854 4.458 -50.991 1.00 . A A . 29 PRO HD3 1 1
1 459 1 1 29 PRO HG2 H 14.564 1.978 -52.552 1.00 . A A . 29 PRO HG2 1 1
1 460 1 1 29 PRO HG3 H 14.621 2.201 -50.795 1.00 . A A . 29 PRO HG3 1 1
1 461 1 1 29 PRO N N 16.414 4.288 -52.401 1.00 . A A . 29 PRO N 1 1
1 462 1 1 29 PRO O O 16.604 3.338 -54.910 1.00 . A A . 29 PRO O 1 1
1 463 1 1 30 LYS C C 16.648 0.358 -56.172 1.00 . A A . 30 LYS C 1 1
1 464 1 1 30 LYS CA C 17.924 1.098 -55.765 1.00 . A A . 30 LYS CA 1 1
1 465 1 1 30 LYS CB C 19.141 0.191 -55.968 1.00 . A A . 30 LYS CB 1 1
1 466 1 1 30 LYS CD C 20.473 -1.249 -57.556 1.00 . A A . 30 LYS CD 1 1
1 467 1 1 30 LYS CE C 21.827 -0.657 -57.193 1.00 . A A . 30 LYS CE 1 1
1 468 1 1 30 LYS CG C 19.348 -0.234 -57.415 1.00 . A A . 30 LYS CG 1 1
1 469 1 1 30 LYS H H 18.281 1.027 -53.677 1.00 . A A . 30 LYS H 1 1
1 470 1 1 30 LYS HA H 18.029 1.969 -56.390 1.00 . A A . 30 LYS HA 1 1
1 471 1 1 30 LYS HB2 H 20.026 0.720 -55.642 1.00 . A A . 30 LYS HB2 1 1
1 472 1 1 30 LYS HB3 H 19.021 -0.698 -55.367 1.00 . A A . 30 LYS HB3 1 1
1 473 1 1 30 LYS HD2 H 20.272 -2.086 -56.903 1.00 . A A . 30 LYS HD2 1 1
1 474 1 1 30 LYS HD3 H 20.505 -1.591 -58.580 1.00 . A A . 30 LYS HD3 1 1
1 475 1 1 30 LYS HE2 H 22.067 0.119 -57.905 1.00 . A A . 30 LYS HE2 1 1
1 476 1 1 30 LYS HE3 H 21.768 -0.236 -56.200 1.00 . A A . 30 LYS HE3 1 1
1 477 1 1 30 LYS HG2 H 18.434 -0.674 -57.783 1.00 . A A . 30 LYS HG2 1 1
1 478 1 1 30 LYS HG3 H 19.589 0.640 -58.004 1.00 . A A . 30 LYS HG3 1 1
1 479 1 1 30 LYS HZ1 H 22.990 -2.083 -58.186 1.00 . A A . 30 LYS HZ1 1 1
1 480 1 1 30 LYS HZ2 H 22.680 -2.453 -56.554 1.00 . A A . 30 LYS HZ2 1 1
1 481 1 1 30 LYS HZ3 H 23.814 -1.263 -56.950 1.00 . A A . 30 LYS HZ3 1 1
1 482 1 1 30 LYS N N 17.849 1.554 -54.385 1.00 . A A . 30 LYS N 1 1
1 483 1 1 30 LYS NZ N 22.902 -1.684 -57.222 1.00 . A A . 30 LYS NZ 1 1
1 484 1 1 30 LYS O O 16.246 0.392 -57.337 1.00 . A A . 30 LYS O 1 1
1 485 1 1 31 ASN C C 13.581 -0.383 -55.785 1.00 . A A . 31 ASN C 1 1
1 486 1 1 31 ASN CA C 14.867 -1.171 -55.514 1.00 . A A . 31 ASN CA 1 1
1 487 1 1 31 ASN CB C 14.644 -2.144 -54.345 1.00 . A A . 31 ASN CB 1 1
1 488 1 1 31 ASN CG C 13.487 -3.101 -54.576 1.00 . A A . 31 ASN CG 1 1
1 489 1 1 31 ASN H H 16.318 -0.220 -54.282 1.00 . A A . 31 ASN H 1 1
1 490 1 1 31 ASN HA H 15.114 -1.745 -56.395 1.00 . A A . 31 ASN HA 1 1
1 491 1 1 31 ASN HB2 H 15.542 -2.727 -54.197 1.00 . A A . 31 ASN HB2 1 1
1 492 1 1 31 ASN HB3 H 14.441 -1.575 -53.449 1.00 . A A . 31 ASN HB3 1 1
1 493 1 1 31 ASN HD21 H 14.729 -4.438 -55.372 1.00 . A A . 31 ASN HD21 1 1
1 494 1 1 31 ASN HD22 H 13.057 -4.891 -55.315 1.00 . A A . 31 ASN HD22 1 1
1 495 1 1 31 ASN N N 16.007 -0.302 -55.212 1.00 . A A . 31 ASN N 1 1
1 496 1 1 31 ASN ND2 N 13.785 -4.260 -55.142 1.00 . A A . 31 ASN ND2 1 1
1 497 1 1 31 ASN O O 12.808 -0.747 -56.667 1.00 . A A . 31 ASN O 1 1
1 498 1 1 31 ASN OD1 O 12.343 -2.811 -54.223 1.00 . A A . 31 ASN OD1 1 1
1 499 1 1 32 ARG C C 12.402 2.890 -54.523 1.00 . A A . 32 ARG C 1 1
1 500 1 1 32 ARG CA C 12.163 1.520 -55.155 1.00 . A A . 32 ARG CA 1 1
1 501 1 1 32 ARG CB C 11.002 0.821 -54.413 1.00 . A A . 32 ARG CB 1 1
1 502 1 1 32 ARG CD C 9.064 -0.059 -55.805 1.00 . A A . 32 ARG CD 1 1
1 503 1 1 32 ARG CG C 10.395 -0.382 -55.128 1.00 . A A . 32 ARG CG 1 1
1 504 1 1 32 ARG CZ C 8.870 0.683 -58.158 1.00 . A A . 32 ARG CZ 1 1
1 505 1 1 32 ARG H H 14.113 1.042 -54.489 1.00 . A A . 32 ARG H 1 1
1 506 1 1 32 ARG HA H 11.903 1.644 -56.197 1.00 . A A . 32 ARG HA 1 1
1 507 1 1 32 ARG HB2 H 11.361 0.487 -53.451 1.00 . A A . 32 ARG HB2 1 1
1 508 1 1 32 ARG HB3 H 10.218 1.547 -54.254 1.00 . A A . 32 ARG HB3 1 1
1 509 1 1 32 ARG HD2 H 8.657 -0.973 -56.213 1.00 . A A . 32 ARG HD2 1 1
1 510 1 1 32 ARG HD3 H 8.386 0.328 -55.063 1.00 . A A . 32 ARG HD3 1 1
1 511 1 1 32 ARG HE H 9.510 1.825 -56.641 1.00 . A A . 32 ARG HE 1 1
1 512 1 1 32 ARG HG2 H 11.087 -0.723 -55.881 1.00 . A A . 32 ARG HG2 1 1
1 513 1 1 32 ARG HG3 H 10.235 -1.170 -54.405 1.00 . A A . 32 ARG HG3 1 1
1 514 1 1 32 ARG HH11 H 8.329 -1.248 -57.861 1.00 . A A . 32 ARG HH11 1 1
1 515 1 1 32 ARG HH12 H 8.200 -0.680 -59.497 1.00 . A A . 32 ARG HH12 1 1
1 516 1 1 32 ARG HH21 H 9.303 2.557 -58.783 1.00 . A A . 32 ARG HH21 1 1
1 517 1 1 32 ARG HH22 H 8.753 1.467 -60.023 1.00 . A A . 32 ARG HH22 1 1
1 518 1 1 32 ARG N N 13.396 0.729 -55.078 1.00 . A A . 32 ARG N 1 1
1 519 1 1 32 ARG NE N 9.190 0.923 -56.884 1.00 . A A . 32 ARG NE 1 1
1 520 1 1 32 ARG NH1 N 8.431 -0.511 -58.533 1.00 . A A . 32 ARG NH1 1 1
1 521 1 1 32 ARG NH2 N 8.982 1.647 -59.059 1.00 . A A . 32 ARG NH2 1 1
1 522 1 1 32 ARG O O 13.381 3.569 -54.830 1.00 . A A . 32 ARG O 1 1
1 523 1 1 33 GLN C C 11.289 4.225 -51.409 1.00 . A A . 33 GLN C 1 1
1 524 1 1 33 GLN CA C 11.630 4.501 -52.862 1.00 . A A . 33 GLN CA 1 1
1 525 1 1 33 GLN CB C 10.699 5.584 -53.414 1.00 . A A . 33 GLN CB 1 1
1 526 1 1 33 GLN CD C 8.295 6.337 -53.615 1.00 . A A . 33 GLN CD 1 1
1 527 1 1 33 GLN CG C 9.244 5.156 -53.502 1.00 . A A . 33 GLN CG 1 1
1 528 1 1 33 GLN H H 10.740 2.687 -53.448 1.00 . A A . 33 GLN H 1 1
1 529 1 1 33 GLN HA H 12.652 4.838 -52.927 1.00 . A A . 33 GLN HA 1 1
1 530 1 1 33 GLN HB2 H 10.760 6.452 -52.774 1.00 . A A . 33 GLN HB2 1 1
1 531 1 1 33 GLN HB3 H 11.032 5.855 -54.403 1.00 . A A . 33 GLN HB3 1 1
1 532 1 1 33 GLN HE21 H 8.055 6.352 -51.637 1.00 . A A . 33 GLN HE21 1 1
1 533 1 1 33 GLN HE22 H 7.174 7.556 -52.516 1.00 . A A . 33 GLN HE22 1 1
1 534 1 1 33 GLN HG2 H 9.117 4.528 -54.372 1.00 . A A . 33 GLN HG2 1 1
1 535 1 1 33 GLN HG3 H 8.992 4.597 -52.614 1.00 . A A . 33 GLN HG3 1 1
1 536 1 1 33 GLN N N 11.507 3.269 -53.624 1.00 . A A . 33 GLN N 1 1
1 537 1 1 33 GLN NE2 N 7.792 6.798 -52.478 1.00 . A A . 33 GLN NE2 1 1
1 538 1 1 33 GLN O O 10.648 3.223 -51.110 1.00 . A A . 33 GLN O 1 1
1 539 1 1 33 GLN OE1 O 8.008 6.822 -54.711 1.00 . A A . 33 GLN OE1 1 1
1 540 1 1 34 ARG C C 11.269 6.295 -48.417 1.00 . A A . 34 ARG C 1 1
1 541 1 1 34 ARG CA C 11.411 4.941 -49.093 1.00 . A A . 34 ARG CA 1 1
1 542 1 1 34 ARG CB C 12.493 4.128 -48.378 1.00 . A A . 34 ARG CB 1 1
1 543 1 1 34 ARG CD C 13.438 1.889 -47.779 1.00 . A A . 34 ARG CD 1 1
1 544 1 1 34 ARG CG C 12.267 2.624 -48.408 1.00 . A A . 34 ARG CG 1 1
1 545 1 1 34 ARG CZ C 14.060 -0.392 -47.067 1.00 . A A . 34 ARG CZ 1 1
1 546 1 1 34 ARG H H 12.274 5.855 -50.799 1.00 . A A . 34 ARG H 1 1
1 547 1 1 34 ARG HA H 10.472 4.413 -49.019 1.00 . A A . 34 ARG HA 1 1
1 548 1 1 34 ARG HB2 H 13.444 4.335 -48.844 1.00 . A A . 34 ARG HB2 1 1
1 549 1 1 34 ARG HB3 H 12.537 4.442 -47.343 1.00 . A A . 34 ARG HB3 1 1
1 550 1 1 34 ARG HD2 H 14.272 1.940 -48.459 1.00 . A A . 34 ARG HD2 1 1
1 551 1 1 34 ARG HD3 H 13.700 2.380 -46.853 1.00 . A A . 34 ARG HD3 1 1
1 552 1 1 34 ARG HE H 12.225 0.177 -47.647 1.00 . A A . 34 ARG HE 1 1
1 553 1 1 34 ARG HG2 H 11.364 2.392 -47.860 1.00 . A A . 34 ARG HG2 1 1
1 554 1 1 34 ARG HG3 H 12.162 2.309 -49.434 1.00 . A A . 34 ARG HG3 1 1
1 555 1 1 34 ARG HH11 H 15.583 0.949 -46.991 1.00 . A A . 34 ARG HH11 1 1
1 556 1 1 34 ARG HH12 H 15.993 -0.674 -46.510 1.00 . A A . 34 ARG HH12 1 1
1 557 1 1 34 ARG HH21 H 12.765 -1.951 -46.948 1.00 . A A . 34 ARG HH21 1 1
1 558 1 1 34 ARG HH22 H 14.410 -2.304 -46.503 1.00 . A A . 34 ARG HH22 1 1
1 559 1 1 34 ARG N N 11.723 5.093 -50.509 1.00 . A A . 34 ARG N 1 1
1 560 1 1 34 ARG NE N 13.149 0.482 -47.507 1.00 . A A . 34 ARG NE 1 1
1 561 1 1 34 ARG NH1 N 15.310 -0.006 -46.841 1.00 . A A . 34 ARG NH1 1 1
1 562 1 1 34 ARG NH2 N 13.719 -1.648 -46.819 1.00 . A A . 34 ARG NH2 1 1
1 563 1 1 34 ARG O O 12.137 7.154 -48.540 1.00 . A A . 34 ARG O 1 1
1 564 1 1 35 PHE C C 10.276 7.391 -45.457 1.00 . A A . 35 PHE C 1 1
1 565 1 1 35 PHE CA C 9.967 7.675 -46.920 1.00 . A A . 35 PHE CA 1 1
1 566 1 1 35 PHE CB C 8.529 8.175 -47.062 1.00 . A A . 35 PHE CB 1 1
1 567 1 1 35 PHE CD1 C 7.978 8.558 -49.483 1.00 . A A . 35 PHE CD1 1 1
1 568 1 1 35 PHE CD2 C 8.433 10.448 -48.107 1.00 . A A . 35 PHE CD2 1 1
1 569 1 1 35 PHE CE1 C 7.764 9.394 -50.564 1.00 . A A . 35 PHE CE1 1 1
1 570 1 1 35 PHE CE2 C 8.224 11.288 -49.183 1.00 . A A . 35 PHE CE2 1 1
1 571 1 1 35 PHE CG C 8.312 9.075 -48.244 1.00 . A A . 35 PHE CG 1 1
1 572 1 1 35 PHE CZ C 7.886 10.758 -50.413 1.00 . A A . 35 PHE CZ 1 1
1 573 1 1 35 PHE H H 9.491 5.766 -47.689 1.00 . A A . 35 PHE H 1 1
1 574 1 1 35 PHE HA H 10.646 8.436 -47.286 1.00 . A A . 35 PHE HA 1 1
1 575 1 1 35 PHE HB2 H 7.867 7.326 -47.166 1.00 . A A . 35 PHE HB2 1 1
1 576 1 1 35 PHE HB3 H 8.259 8.726 -46.173 1.00 . A A . 35 PHE HB3 1 1
1 577 1 1 35 PHE HD1 H 7.879 7.489 -49.603 1.00 . A A . 35 PHE HD1 1 1
1 578 1 1 35 PHE HD2 H 8.696 10.862 -47.148 1.00 . A A . 35 PHE HD2 1 1
1 579 1 1 35 PHE HE1 H 7.504 8.976 -51.526 1.00 . A A . 35 PHE HE1 1 1
1 580 1 1 35 PHE HE2 H 8.321 12.355 -49.063 1.00 . A A . 35 PHE HE2 1 1
1 581 1 1 35 PHE HZ H 7.721 11.414 -51.254 1.00 . A A . 35 PHE HZ 1 1
1 582 1 1 35 PHE N N 10.176 6.474 -47.705 1.00 . A A . 35 PHE N 1 1
1 583 1 1 35 PHE O O 9.561 6.635 -44.796 1.00 . A A . 35 PHE O 1 1
1 584 1 1 36 LEU C C 11.077 8.914 -42.752 1.00 . A A . 36 LEU C 1 1
1 585 1 1 36 LEU CA C 11.729 7.820 -43.571 1.00 . A A . 36 LEU CA 1 1
1 586 1 1 36 LEU CB C 13.252 7.846 -43.394 1.00 . A A . 36 LEU CB 1 1
1 587 1 1 36 LEU CD1 C 13.489 5.588 -42.315 1.00 . A A . 36 LEU CD1 1 1
1 588 1 1 36 LEU CD2 C 13.693 5.797 -44.797 1.00 . A A . 36 LEU CD2 1 1
1 589 1 1 36 LEU CG C 13.947 6.475 -43.462 1.00 . A A . 36 LEU CG 1 1
1 590 1 1 36 LEU H H 11.907 8.538 -45.551 1.00 . A A . 36 LEU H 1 1
1 591 1 1 36 LEU HA H 11.351 6.864 -43.233 1.00 . A A . 36 LEU HA 1 1
1 592 1 1 36 LEU HB2 H 13.666 8.474 -44.165 1.00 . A A . 36 LEU HB2 1 1
1 593 1 1 36 LEU HB3 H 13.472 8.290 -42.434 1.00 . A A . 36 LEU HB3 1 1
1 594 1 1 36 LEU HD11 H 13.754 6.048 -41.373 1.00 . A A . 36 LEU HD11 1 1
1 595 1 1 36 LEU HD12 H 13.969 4.623 -42.392 1.00 . A A . 36 LEU HD12 1 1
1 596 1 1 36 LEU HD13 H 12.418 5.460 -42.367 1.00 . A A . 36 LEU HD13 1 1
1 597 1 1 36 LEU HD21 H 12.630 5.694 -44.955 1.00 . A A . 36 LEU HD21 1 1
1 598 1 1 36 LEU HD22 H 14.151 4.820 -44.793 1.00 . A A . 36 LEU HD22 1 1
1 599 1 1 36 LEU HD23 H 14.123 6.393 -45.591 1.00 . A A . 36 LEU HD23 1 1
1 600 1 1 36 LEU N N 11.355 7.972 -44.965 1.00 . A A . 36 LEU N 1 1
1 601 1 1 36 LEU O O 11.427 10.090 -42.860 1.00 . A A . 36 LEU O 1 1
1 602 1 1 37 CYS C C 9.940 9.595 -39.798 1.00 . A A . 37 CYS C 1 1
1 603 1 1 37 CYS CA C 9.330 9.457 -41.187 1.00 . A A . 37 CYS CA 1 1
1 604 1 1 37 CYS CB C 7.878 8.983 -41.099 1.00 . A A . 37 CYS CB 1 1
1 605 1 1 37 CYS H H 9.894 7.563 -41.903 1.00 . A A . 37 CYS H 1 1
1 606 1 1 37 CYS HA H 9.362 10.411 -41.684 1.00 . A A . 37 CYS HA 1 1
1 607 1 1 37 CYS HB2 H 7.525 8.745 -42.091 1.00 . A A . 37 CYS HB2 1 1
1 608 1 1 37 CYS HB3 H 7.837 8.093 -40.486 1.00 . A A . 37 CYS HB3 1 1
1 609 1 1 37 CYS HG H 5.506 9.838 -40.739 1.00 . A A . 37 CYS HG 1 1
1 610 1 1 37 CYS N N 10.097 8.521 -41.970 1.00 . A A . 37 CYS N 1 1
1 611 1 1 37 CYS O O 9.748 8.740 -38.929 1.00 . A A . 37 CYS O 1 1
1 612 1 1 37 CYS SG S 6.735 10.187 -40.387 1.00 . A A . 37 CYS SG 1 1
1 613 1 1 38 GLU C C 10.461 11.970 -37.590 1.00 . A A . 38 GLU C 1 1
1 614 1 1 38 GLU CA C 11.315 10.950 -38.324 1.00 . A A . 38 GLU CA 1 1
1 615 1 1 38 GLU CB C 12.744 11.482 -38.492 1.00 . A A . 38 GLU CB 1 1
1 616 1 1 38 GLU CD C 13.690 9.882 -40.229 1.00 . A A . 38 GLU CD 1 1
1 617 1 1 38 GLU CG C 13.778 10.412 -38.808 1.00 . A A . 38 GLU CG 1 1
1 618 1 1 38 GLU H H 10.827 11.293 -40.355 1.00 . A A . 38 GLU H 1 1
1 619 1 1 38 GLU HA H 11.341 10.032 -37.756 1.00 . A A . 38 GLU HA 1 1
1 620 1 1 38 GLU HB2 H 12.752 12.203 -39.296 1.00 . A A . 38 GLU HB2 1 1
1 621 1 1 38 GLU HB3 H 13.039 11.977 -37.579 1.00 . A A . 38 GLU HB3 1 1
1 622 1 1 38 GLU HG2 H 14.763 10.828 -38.658 1.00 . A A . 38 GLU HG2 1 1
1 623 1 1 38 GLU HG3 H 13.632 9.587 -38.127 1.00 . A A . 38 GLU HG3 1 1
1 624 1 1 38 GLU N N 10.700 10.662 -39.610 1.00 . A A . 38 GLU N 1 1
1 625 1 1 38 GLU O O 10.270 13.087 -38.071 1.00 . A A . 38 GLU O 1 1
1 626 1 1 38 GLU OE1 O 14.035 10.629 -41.172 1.00 . A A . 38 GLU OE1 1 1
1 627 1 1 38 GLU OE2 O 13.315 8.706 -40.405 1.00 . A A . 38 GLU OE2 1 1
1 628 1 1 39 VAL C C 9.611 13.191 -34.575 1.00 . A A . 39 VAL C 1 1
1 629 1 1 39 VAL CA C 8.974 12.453 -35.759 1.00 . A A . 39 VAL CA 1 1
1 630 1 1 39 VAL CB C 7.732 11.646 -35.300 1.00 . A A . 39 VAL CB 1 1
1 631 1 1 39 VAL CG1 C 8.082 10.610 -34.244 1.00 . A A . 39 VAL CG1 1 1
1 632 1 1 39 VAL CG2 C 6.641 12.567 -34.793 1.00 . A A . 39 VAL CG2 1 1
1 633 1 1 39 VAL H H 10.169 10.722 -36.062 1.00 . A A . 39 VAL H 1 1
1 634 1 1 39 VAL HA H 8.643 13.192 -36.477 1.00 . A A . 39 VAL HA 1 1
1 635 1 1 39 VAL HB H 7.346 11.119 -36.155 1.00 . A A . 39 VAL HB 1 1
1 636 1 1 39 VAL HG11 H 7.189 10.085 -33.944 1.00 . A A . 39 VAL HG11 1 1
1 637 1 1 39 VAL HG12 H 8.511 11.104 -33.384 1.00 . A A . 39 VAL HG12 1 1
1 638 1 1 39 VAL HG13 H 8.794 9.906 -34.653 1.00 . A A . 39 VAL HG13 1 1
1 639 1 1 39 VAL HG21 H 5.796 11.980 -34.473 1.00 . A A . 39 VAL HG21 1 1
1 640 1 1 39 VAL HG22 H 6.336 13.236 -35.583 1.00 . A A . 39 VAL HG22 1 1
1 641 1 1 39 VAL HG23 H 7.018 13.140 -33.956 1.00 . A A . 39 VAL HG23 1 1
1 642 1 1 39 VAL N N 9.925 11.594 -36.448 1.00 . A A . 39 VAL N 1 1
1 643 1 1 39 VAL O O 10.294 12.598 -33.743 1.00 . A A . 39 VAL O 1 1
1 644 1 1 40 ARG C C 8.701 15.393 -32.399 1.00 . A A . 40 ARG C 1 1
1 645 1 1 40 ARG CA C 9.826 15.334 -33.416 1.00 . A A . 40 ARG CA 1 1
1 646 1 1 40 ARG CB C 10.130 16.765 -33.874 1.00 . A A . 40 ARG CB 1 1
1 647 1 1 40 ARG CD C 12.287 16.807 -35.196 1.00 . A A . 40 ARG CD 1 1
1 648 1 1 40 ARG CG C 10.773 16.877 -35.242 1.00 . A A . 40 ARG CG 1 1
1 649 1 1 40 ARG CZ C 13.996 17.899 -36.605 1.00 . A A . 40 ARG CZ 1 1
1 650 1 1 40 ARG H H 8.889 14.924 -35.270 1.00 . A A . 40 ARG H 1 1
1 651 1 1 40 ARG HA H 10.704 14.892 -32.971 1.00 . A A . 40 ARG HA 1 1
1 652 1 1 40 ARG HB2 H 9.204 17.320 -33.899 1.00 . A A . 40 ARG HB2 1 1
1 653 1 1 40 ARG HB3 H 10.791 17.223 -33.150 1.00 . A A . 40 ARG HB3 1 1
1 654 1 1 40 ARG HD2 H 12.651 17.452 -34.408 1.00 . A A . 40 ARG HD2 1 1
1 655 1 1 40 ARG HD3 H 12.593 15.787 -35.002 1.00 . A A . 40 ARG HD3 1 1
1 656 1 1 40 ARG HE H 12.312 17.053 -37.283 1.00 . A A . 40 ARG HE 1 1
1 657 1 1 40 ARG HG2 H 10.411 16.068 -35.860 1.00 . A A . 40 ARG HG2 1 1
1 658 1 1 40 ARG HG3 H 10.479 17.819 -35.680 1.00 . A A . 40 ARG HG3 1 1
1 659 1 1 40 ARG HH11 H 14.436 17.894 -34.630 1.00 . A A . 40 ARG HH11 1 1
1 660 1 1 40 ARG HH12 H 15.594 18.703 -35.636 1.00 . A A . 40 ARG HH12 1 1
1 661 1 1 40 ARG HH21 H 13.822 18.115 -38.624 1.00 . A A . 40 ARG HH21 1 1
1 662 1 1 40 ARG HH22 H 15.275 18.782 -37.915 1.00 . A A . 40 ARG HH22 1 1
1 663 1 1 40 ARG N N 9.388 14.501 -34.529 1.00 . A A . 40 ARG N 1 1
1 664 1 1 40 ARG NE N 12.849 17.241 -36.470 1.00 . A A . 40 ARG NE 1 1
1 665 1 1 40 ARG NH1 N 14.736 18.180 -35.538 1.00 . A A . 40 ARG NH1 1 1
1 666 1 1 40 ARG NH2 N 14.393 18.300 -37.809 1.00 . A A . 40 ARG NH2 1 1
1 667 1 1 40 ARG O O 7.620 15.904 -32.699 1.00 . A A . 40 ARG O 1 1
1 668 1 1 41 VAL C C 8.461 15.344 -28.878 1.00 . A A . 41 VAL C 1 1
1 669 1 1 41 VAL CA C 7.911 14.805 -30.193 1.00 . A A . 41 VAL CA 1 1
1 670 1 1 41 VAL CB C 7.402 13.354 -29.994 1.00 . A A . 41 VAL CB 1 1
1 671 1 1 41 VAL CG1 C 6.105 13.320 -29.192 1.00 . A A . 41 VAL CG1 1 1
1 672 1 1 41 VAL CG2 C 7.208 12.664 -31.333 1.00 . A A . 41 VAL CG2 1 1
1 673 1 1 41 VAL H H 9.848 14.544 -31.014 1.00 . A A . 41 VAL H 1 1
1 674 1 1 41 VAL HA H 7.080 15.424 -30.510 1.00 . A A . 41 VAL HA 1 1
1 675 1 1 41 VAL HB H 8.152 12.810 -29.445 1.00 . A A . 41 VAL HB 1 1
1 676 1 1 41 VAL HG11 H 5.336 13.859 -29.725 1.00 . A A . 41 VAL HG11 1 1
1 677 1 1 41 VAL HG12 H 6.267 13.781 -28.229 1.00 . A A . 41 VAL HG12 1 1
1 678 1 1 41 VAL HG13 H 5.795 12.294 -29.052 1.00 . A A . 41 VAL HG13 1 1
1 679 1 1 41 VAL HG21 H 6.505 13.225 -31.933 1.00 . A A . 41 VAL HG21 1 1
1 680 1 1 41 VAL HG22 H 6.830 11.668 -31.168 1.00 . A A . 41 VAL HG22 1 1
1 681 1 1 41 VAL HG23 H 8.158 12.608 -31.849 1.00 . A A . 41 VAL HG23 1 1
1 682 1 1 41 VAL N N 8.944 14.877 -31.217 1.00 . A A . 41 VAL N 1 1
1 683 1 1 41 VAL O O 9.675 15.540 -28.756 1.00 . A A . 41 VAL O 1 1
1 684 1 1 42 GLU C C 8.928 15.015 -26.020 1.00 . A A . 42 GLU C 1 1
1 685 1 1 42 GLU CA C 7.948 16.049 -26.588 1.00 . A A . 42 GLU CA 1 1
1 686 1 1 42 GLU CB C 6.688 16.196 -25.721 1.00 . A A . 42 GLU CB 1 1
1 687 1 1 42 GLU CD C 6.254 18.268 -27.124 1.00 . A A . 42 GLU CD 1 1
1 688 1 1 42 GLU CG C 5.641 17.126 -26.329 1.00 . A A . 42 GLU CG 1 1
1 689 1 1 42 GLU H H 6.622 15.640 -28.165 1.00 . A A . 42 GLU H 1 1
1 690 1 1 42 GLU HA H 8.448 17.002 -26.646 1.00 . A A . 42 GLU HA 1 1
1 691 1 1 42 GLU HB2 H 6.240 15.222 -25.585 1.00 . A A . 42 GLU HB2 1 1
1 692 1 1 42 GLU HB3 H 6.971 16.591 -24.754 1.00 . A A . 42 GLU HB3 1 1
1 693 1 1 42 GLU HG2 H 5.008 16.552 -26.990 1.00 . A A . 42 GLU HG2 1 1
1 694 1 1 42 GLU HG3 H 5.042 17.543 -25.533 1.00 . A A . 42 GLU HG3 1 1
1 695 1 1 42 GLU N N 7.567 15.662 -27.941 1.00 . A A . 42 GLU N 1 1
1 696 1 1 42 GLU O O 8.999 13.906 -26.549 1.00 . A A . 42 GLU O 1 1
1 697 1 1 42 GLU OE1 O 6.148 18.249 -28.373 1.00 . A A . 42 GLU OE1 1 1
1 698 1 1 42 GLU OE2 O 6.856 19.173 -26.513 1.00 . A A . 42 GLU OE2 1 1
1 699 1 1 43 PRO C C 11.567 14.041 -25.691 1.00 . A A . 43 PRO C 1 1
1 700 1 1 43 PRO CA C 10.905 14.813 -24.552 1.00 . A A . 43 PRO CA 1 1
1 701 1 1 43 PRO CB C 10.606 14.011 -23.297 1.00 . A A . 43 PRO CB 1 1
1 702 1 1 43 PRO CD C 9.022 15.847 -23.639 1.00 . A A . 43 PRO CD 1 1
1 703 1 1 43 PRO CG C 9.557 14.859 -22.601 1.00 . A A . 43 PRO CG 1 1
1 704 1 1 43 PRO HA H 11.545 15.643 -24.290 1.00 . A A . 43 PRO HA 1 1
1 705 1 1 43 PRO HB2 H 10.227 13.035 -23.568 1.00 . A A . 43 PRO HB2 1 1
1 706 1 1 43 PRO HB3 H 11.499 13.912 -22.697 1.00 . A A . 43 PRO HB3 1 1
1 707 1 1 43 PRO HD2 H 7.940 15.839 -23.659 1.00 . A A . 43 PRO HD2 1 1
1 708 1 1 43 PRO HD3 H 9.399 16.842 -23.453 1.00 . A A . 43 PRO HD3 1 1
1 709 1 1 43 PRO HG2 H 8.759 14.226 -22.247 1.00 . A A . 43 PRO HG2 1 1
1 710 1 1 43 PRO HG3 H 10.008 15.390 -21.777 1.00 . A A . 43 PRO HG3 1 1
1 711 1 1 43 PRO N N 9.578 15.291 -24.864 1.00 . A A . 43 PRO N 1 1
1 712 1 1 43 PRO O O 11.446 12.822 -25.824 1.00 . A A . 43 PRO O 1 1
1 713 1 1 44 ASN C C 14.107 13.590 -27.621 1.00 . A A . 44 ASN C 1 1
1 714 1 1 44 ASN CA C 12.817 14.397 -27.786 1.00 . A A . 44 ASN CA 1 1
1 715 1 1 44 ASN CB C 13.050 15.646 -28.661 1.00 . A A . 44 ASN CB 1 1
1 716 1 1 44 ASN CG C 13.248 15.335 -30.137 1.00 . A A . 44 ASN CG 1 1
1 717 1 1 44 ASN H H 12.488 15.732 -26.189 1.00 . A A . 44 ASN H 1 1
1 718 1 1 44 ASN HA H 12.076 13.774 -28.259 1.00 . A A . 44 ASN HA 1 1
1 719 1 1 44 ASN HB2 H 12.199 16.301 -28.568 1.00 . A A . 44 ASN HB2 1 1
1 720 1 1 44 ASN HB3 H 13.929 16.160 -28.304 1.00 . A A . 44 ASN HB3 1 1
1 721 1 1 44 ASN HD21 H 15.220 15.443 -29.922 1.00 . A A . 44 ASN HD21 1 1
1 722 1 1 44 ASN HD22 H 14.650 15.075 -31.511 1.00 . A A . 44 ASN HD22 1 1
1 723 1 1 44 ASN N N 12.288 14.817 -26.492 1.00 . A A . 44 ASN N 1 1
1 724 1 1 44 ASN ND2 N 14.498 15.280 -30.570 1.00 . A A . 44 ASN ND2 1 1
1 725 1 1 44 ASN O O 14.861 13.398 -28.575 1.00 . A A . 44 ASN O 1 1
1 726 1 1 44 ASN OD1 O 12.283 15.186 -30.888 1.00 . A A . 44 ASN OD1 1 1
1 727 1 1 45 THR C C 15.660 11.119 -27.011 1.00 . A A . 45 THR C 1 1
1 728 1 1 45 THR CA C 15.548 12.341 -26.088 1.00 . A A . 45 THR CA 1 1
1 729 1 1 45 THR CB C 15.530 11.886 -24.615 1.00 . A A . 45 THR CB 1 1
1 730 1 1 45 THR CG2 C 15.977 13.013 -23.694 1.00 . A A . 45 THR CG2 1 1
1 731 1 1 45 THR H H 13.744 13.356 -25.672 1.00 . A A . 45 THR H 1 1
1 732 1 1 45 THR HA H 16.420 12.964 -26.234 1.00 . A A . 45 THR HA 1 1
1 733 1 1 45 THR HB H 16.212 11.054 -24.500 1.00 . A A . 45 THR HB 1 1
1 734 1 1 45 THR HG1 H 14.231 10.536 -23.983 1.00 . A A . 45 THR HG1 1 1
1 735 1 1 45 THR HG21 H 16.977 13.317 -23.962 1.00 . A A . 45 THR HG21 1 1
1 736 1 1 45 THR HG22 H 15.967 12.666 -22.670 1.00 . A A . 45 THR HG22 1 1
1 737 1 1 45 THR HG23 H 15.305 13.850 -23.798 1.00 . A A . 45 THR HG23 1 1
1 738 1 1 45 THR N N 14.372 13.148 -26.393 1.00 . A A . 45 THR N 1 1
1 739 1 1 45 THR O O 16.745 10.556 -27.180 1.00 . A A . 45 THR O 1 1
1 740 1 1 45 THR OG1 O 14.208 11.459 -24.253 1.00 . A A . 45 THR OG1 1 1
1 741 1 1 46 TYR C C 13.663 10.090 -29.785 1.00 . A A . 46 TYR C 1 1
1 742 1 1 46 TYR CA C 14.519 9.661 -28.591 1.00 . A A . 46 TYR CA 1 1
1 743 1 1 46 TYR CB C 13.975 8.367 -27.976 1.00 . A A . 46 TYR CB 1 1
1 744 1 1 46 TYR CD1 C 15.169 6.509 -29.198 1.00 . A A . 46 TYR CD1 1 1
1 745 1 1 46 TYR CD2 C 12.820 6.741 -29.528 1.00 . A A . 46 TYR CD2 1 1
1 746 1 1 46 TYR CE1 C 15.188 5.423 -30.053 1.00 . A A . 46 TYR CE1 1 1
1 747 1 1 46 TYR CE2 C 12.829 5.656 -30.386 1.00 . A A . 46 TYR CE2 1 1
1 748 1 1 46 TYR CG C 13.989 7.186 -28.920 1.00 . A A . 46 TYR CG 1 1
1 749 1 1 46 TYR CZ C 14.018 4.999 -30.645 1.00 . A A . 46 TYR CZ 1 1
1 750 1 1 46 TYR H H 13.697 11.168 -27.364 1.00 . A A . 46 TYR H 1 1
1 751 1 1 46 TYR HA H 15.533 9.496 -28.925 1.00 . A A . 46 TYR HA 1 1
1 752 1 1 46 TYR HB2 H 14.577 8.108 -27.117 1.00 . A A . 46 TYR HB2 1 1
1 753 1 1 46 TYR HB3 H 12.956 8.526 -27.655 1.00 . A A . 46 TYR HB3 1 1
1 754 1 1 46 TYR HD1 H 16.086 6.843 -28.731 1.00 . A A . 46 TYR HD1 1 1
1 755 1 1 46 TYR HD2 H 11.892 7.260 -29.324 1.00 . A A . 46 TYR HD2 1 1
1 756 1 1 46 TYR HE1 H 16.117 4.914 -30.254 1.00 . A A . 46 TYR HE1 1 1
1 757 1 1 46 TYR HE2 H 11.910 5.324 -30.845 1.00 . A A . 46 TYR HE2 1 1
1 758 1 1 46 TYR HH H 13.643 4.170 -32.351 1.00 . A A . 46 TYR HH 1 1
1 759 1 1 46 TYR N N 14.539 10.721 -27.598 1.00 . A A . 46 TYR N 1 1
1 760 1 1 46 TYR O O 12.570 10.618 -29.608 1.00 . A A . 46 TYR O 1 1
1 761 1 1 46 TYR OH O 14.033 3.914 -31.496 1.00 . A A . 46 TYR OH 1 1
1 762 1 1 47 ILE C C 12.775 8.998 -32.778 1.00 . A A . 47 ILE C 1 1
1 763 1 1 47 ILE CA C 13.437 10.242 -32.198 1.00 . A A . 47 ILE CA 1 1
1 764 1 1 47 ILE CB C 14.350 10.897 -33.276 1.00 . A A . 47 ILE CB 1 1
1 765 1 1 47 ILE CD1 C 15.794 12.396 -31.782 1.00 . A A . 47 ILE CD1 1 1
1 766 1 1 47 ILE CG1 C 14.756 12.324 -32.878 1.00 . A A . 47 ILE CG1 1 1
1 767 1 1 47 ILE CG2 C 13.663 10.921 -34.636 1.00 . A A . 47 ILE CG2 1 1
1 768 1 1 47 ILE H H 15.067 9.490 -31.078 1.00 . A A . 47 ILE H 1 1
1 769 1 1 47 ILE HA H 12.670 10.953 -31.924 1.00 . A A . 47 ILE HA 1 1
1 770 1 1 47 ILE HB H 15.243 10.295 -33.368 1.00 . A A . 47 ILE HB 1 1
1 771 1 1 47 ILE HD11 H 15.983 13.430 -31.535 1.00 . A A . 47 ILE HD11 1 1
1 772 1 1 47 ILE HD12 H 16.709 11.931 -32.118 1.00 . A A . 47 ILE HD12 1 1
1 773 1 1 47 ILE HD13 H 15.426 11.880 -30.909 1.00 . A A . 47 ILE HD13 1 1
1 774 1 1 47 ILE HG12 H 15.161 12.827 -33.743 1.00 . A A . 47 ILE HG12 1 1
1 775 1 1 47 ILE HG13 H 13.877 12.857 -32.540 1.00 . A A . 47 ILE HG13 1 1
1 776 1 1 47 ILE HG21 H 14.331 11.350 -35.366 1.00 . A A . 47 ILE HG21 1 1
1 777 1 1 47 ILE HG22 H 12.763 11.515 -34.576 1.00 . A A . 47 ILE HG22 1 1
1 778 1 1 47 ILE HG23 H 13.411 9.912 -34.928 1.00 . A A . 47 ILE HG23 1 1
1 779 1 1 47 ILE N N 14.176 9.891 -30.992 1.00 . A A . 47 ILE N 1 1
1 780 1 1 47 ILE O O 13.433 7.969 -32.962 1.00 . A A . 47 ILE O 1 1
1 781 1 1 48 GLY C C 10.998 7.884 -35.129 1.00 . A A . 48 GLY C 1 1
1 782 1 1 48 GLY CA C 10.760 7.976 -33.639 1.00 . A A . 48 GLY CA 1 1
1 783 1 1 48 GLY H H 11.006 9.934 -32.876 1.00 . A A . 48 GLY H 1 1
1 784 1 1 48 GLY HA2 H 11.091 7.063 -33.168 1.00 . A A . 48 GLY HA2 1 1
1 785 1 1 48 GLY HA3 H 9.702 8.105 -33.461 1.00 . A A . 48 GLY HA3 1 1
1 786 1 1 48 GLY N N 11.478 9.093 -33.055 1.00 . A A . 48 GLY N 1 1
1 787 1 1 48 GLY O O 10.811 8.866 -35.846 1.00 . A A . 48 GLY O 1 1
1 788 1 1 49 VAL C C 10.884 5.490 -37.654 1.00 . A A . 49 VAL C 1 1
1 789 1 1 49 VAL CA C 11.775 6.531 -36.987 1.00 . A A . 49 VAL CA 1 1
1 790 1 1 49 VAL CB C 13.254 6.104 -37.126 1.00 . A A . 49 VAL CB 1 1
1 791 1 1 49 VAL CG1 C 13.636 5.930 -38.590 1.00 . A A . 49 VAL CG1 1 1
1 792 1 1 49 VAL CG2 C 14.172 7.115 -36.454 1.00 . A A . 49 VAL CG2 1 1
1 793 1 1 49 VAL H H 11.450 5.943 -34.982 1.00 . A A . 49 VAL H 1 1
1 794 1 1 49 VAL HA H 11.648 7.480 -37.491 1.00 . A A . 49 VAL HA 1 1
1 795 1 1 49 VAL HB H 13.382 5.153 -36.632 1.00 . A A . 49 VAL HB 1 1
1 796 1 1 49 VAL HG11 H 13.455 6.854 -39.124 1.00 . A A . 49 VAL HG11 1 1
1 797 1 1 49 VAL HG12 H 13.046 5.141 -39.027 1.00 . A A . 49 VAL HG12 1 1
1 798 1 1 49 VAL HG13 H 14.686 5.675 -38.658 1.00 . A A . 49 VAL HG13 1 1
1 799 1 1 49 VAL HG21 H 15.201 6.801 -36.565 1.00 . A A . 49 VAL HG21 1 1
1 800 1 1 49 VAL HG22 H 13.928 7.178 -35.404 1.00 . A A . 49 VAL HG22 1 1
1 801 1 1 49 VAL HG23 H 14.036 8.084 -36.912 1.00 . A A . 49 VAL HG23 1 1
1 802 1 1 49 VAL N N 11.407 6.713 -35.593 1.00 . A A . 49 VAL N 1 1
1 803 1 1 49 VAL O O 10.902 4.310 -37.293 1.00 . A A . 49 VAL O 1 1
1 804 1 1 50 GLY C C 9.667 4.893 -40.795 1.00 . A A . 50 GLY C 1 1
1 805 1 1 50 GLY CA C 9.244 5.017 -39.352 1.00 . A A . 50 GLY CA 1 1
1 806 1 1 50 GLY H H 10.080 6.892 -38.830 1.00 . A A . 50 GLY H 1 1
1 807 1 1 50 GLY HA2 H 9.292 4.046 -38.889 1.00 . A A . 50 GLY HA2 1 1
1 808 1 1 50 GLY HA3 H 8.227 5.374 -39.314 1.00 . A A . 50 GLY HA3 1 1
1 809 1 1 50 GLY N N 10.091 5.930 -38.615 1.00 . A A . 50 GLY N 1 1
1 810 1 1 50 GLY O O 9.942 5.894 -41.451 1.00 . A A . 50 GLY O 1 1
1 811 1 1 51 ASN C C 9.118 2.737 -43.501 1.00 . A A . 51 ASN C 1 1
1 812 1 1 51 ASN CA C 10.178 3.434 -42.656 1.00 . A A . 51 ASN CA 1 1
1 813 1 1 51 ASN CB C 11.477 2.609 -42.648 1.00 . A A . 51 ASN CB 1 1
1 814 1 1 51 ASN CG C 11.349 1.254 -41.960 1.00 . A A . 51 ASN CG 1 1
1 815 1 1 51 ASN H H 9.409 2.914 -40.759 1.00 . A A . 51 ASN H 1 1
1 816 1 1 51 ASN HA H 10.384 4.397 -43.101 1.00 . A A . 51 ASN HA 1 1
1 817 1 1 51 ASN HB2 H 11.781 2.435 -43.668 1.00 . A A . 51 ASN HB2 1 1
1 818 1 1 51 ASN HB3 H 12.246 3.174 -42.144 1.00 . A A . 51 ASN HB3 1 1
1 819 1 1 51 ASN HD21 H 12.690 0.469 -43.196 1.00 . A A . 51 ASN HD21 1 1
1 820 1 1 51 ASN HD22 H 12.022 -0.615 -42.028 1.00 . A A . 51 ASN HD22 1 1
1 821 1 1 51 ASN N N 9.708 3.673 -41.303 1.00 . A A . 51 ASN N 1 1
1 822 1 1 51 ASN ND2 N 12.099 0.273 -42.441 1.00 . A A . 51 ASN ND2 1 1
1 823 1 1 51 ASN O O 8.780 1.575 -43.272 1.00 . A A . 51 ASN O 1 1
1 824 1 1 51 ASN OD1 O 10.585 1.086 -41.007 1.00 . A A . 51 ASN OD1 1 1
1 825 1 1 52 SER C C 8.041 3.305 -46.831 1.00 . A A . 52 SER C 1 1
1 826 1 1 52 SER CA C 7.650 2.885 -45.419 1.00 . A A . 52 SER CA 1 1
1 827 1 1 52 SER CB C 6.220 3.327 -45.097 1.00 . A A . 52 SER CB 1 1
1 828 1 1 52 SER H H 8.804 4.416 -44.538 1.00 . A A . 52 SER H 1 1
1 829 1 1 52 SER HA H 7.716 1.810 -45.344 1.00 . A A . 52 SER HA 1 1
1 830 1 1 52 SER HB2 H 6.024 3.157 -44.048 1.00 . A A . 52 SER HB2 1 1
1 831 1 1 52 SER HB3 H 6.111 4.381 -45.317 1.00 . A A . 52 SER HB3 1 1
1 832 1 1 52 SER HG H 5.011 1.813 -45.366 1.00 . A A . 52 SER HG 1 1
1 833 1 1 52 SER N N 8.580 3.460 -44.468 1.00 . A A . 52 SER N 1 1
1 834 1 1 52 SER O O 8.851 4.215 -47.015 1.00 . A A . 52 SER O 1 1
1 835 1 1 52 SER OG O 5.270 2.599 -45.857 1.00 . A A . 52 SER OG 1 1
1 836 1 1 53 THR C C 7.230 4.280 -49.617 1.00 . A A . 53 THR C 1 1
1 837 1 1 53 THR CA C 7.789 2.919 -49.205 1.00 . A A . 53 THR CA 1 1
1 838 1 1 53 THR CB C 7.194 1.822 -50.101 1.00 . A A . 53 THR CB 1 1
1 839 1 1 53 THR CG2 C 8.103 1.537 -51.286 1.00 . A A . 53 THR CG2 1 1
1 840 1 1 53 THR H H 6.839 1.923 -47.611 1.00 . A A . 53 THR H 1 1
1 841 1 1 53 THR HA H 8.864 2.920 -49.323 1.00 . A A . 53 THR HA 1 1
1 842 1 1 53 THR HB H 6.231 2.147 -50.466 1.00 . A A . 53 THR HB 1 1
1 843 1 1 53 THR HG1 H 6.886 -0.129 -49.920 1.00 . A A . 53 THR HG1 1 1
1 844 1 1 53 THR HG21 H 7.690 0.729 -51.871 1.00 . A A . 53 THR HG21 1 1
1 845 1 1 53 THR HG22 H 9.088 1.258 -50.927 1.00 . A A . 53 THR HG22 1 1
1 846 1 1 53 THR HG23 H 8.183 2.422 -51.900 1.00 . A A . 53 THR HG23 1 1
1 847 1 1 53 THR N N 7.479 2.637 -47.818 1.00 . A A . 53 THR N 1 1
1 848 1 1 53 THR O O 7.865 5.027 -50.361 1.00 . A A . 53 THR O 1 1
1 849 1 1 53 THR OG1 O 7.030 0.625 -49.327 1.00 . A A . 53 THR OG1 1 1
1 850 1 1 54 ASN C C 5.179 6.725 -48.218 1.00 . A A . 54 ASN C 1 1
1 851 1 1 54 ASN CA C 5.369 5.846 -49.450 1.00 . A A . 54 ASN CA 1 1
1 852 1 1 54 ASN CB C 4.002 5.542 -50.071 1.00 . A A . 54 ASN CB 1 1
1 853 1 1 54 ASN CG C 3.077 4.809 -49.112 1.00 . A A . 54 ASN CG 1 1
1 854 1 1 54 ASN H H 5.637 3.999 -48.449 1.00 . A A . 54 ASN H 1 1
1 855 1 1 54 ASN HA H 5.974 6.373 -50.171 1.00 . A A . 54 ASN HA 1 1
1 856 1 1 54 ASN HB2 H 3.530 6.469 -50.355 1.00 . A A . 54 ASN HB2 1 1
1 857 1 1 54 ASN HB3 H 4.139 4.929 -50.949 1.00 . A A . 54 ASN HB3 1 1
1 858 1 1 54 ASN HD21 H 1.495 5.732 -49.890 1.00 . A A . 54 ASN HD21 1 1
1 859 1 1 54 ASN HD22 H 1.171 4.606 -48.603 1.00 . A A . 54 ASN HD22 1 1
1 860 1 1 54 ASN N N 6.056 4.606 -49.100 1.00 . A A . 54 ASN N 1 1
1 861 1 1 54 ASN ND2 N 1.788 5.077 -49.210 1.00 . A A . 54 ASN ND2 1 1
1 862 1 1 54 ASN O O 5.279 6.246 -47.088 1.00 . A A . 54 ASN O 1 1
1 863 1 1 54 ASN OD1 O 3.516 4.015 -48.283 1.00 . A A . 54 ASN OD1 1 1
1 864 1 1 55 LYS C C 3.451 8.585 -46.527 1.00 . A A . 55 LYS C 1 1
1 865 1 1 55 LYS CA C 4.696 8.939 -47.330 1.00 . A A . 55 LYS CA 1 1
1 866 1 1 55 LYS CB C 4.563 10.379 -47.838 1.00 . A A . 55 LYS CB 1 1
1 867 1 1 55 LYS CD C 3.963 12.769 -47.293 1.00 . A A . 55 LYS CD 1 1
1 868 1 1 55 LYS CE C 3.559 13.751 -46.197 1.00 . A A . 55 LYS CE 1 1
1 869 1 1 55 LYS CG C 4.189 11.372 -46.742 1.00 . A A . 55 LYS CG 1 1
1 870 1 1 55 LYS H H 4.796 8.327 -49.365 1.00 . A A . 55 LYS H 1 1
1 871 1 1 55 LYS HA H 5.564 8.869 -46.693 1.00 . A A . 55 LYS HA 1 1
1 872 1 1 55 LYS HB2 H 5.504 10.685 -48.273 1.00 . A A . 55 LYS HB2 1 1
1 873 1 1 55 LYS HB3 H 3.798 10.410 -48.600 1.00 . A A . 55 LYS HB3 1 1
1 874 1 1 55 LYS HD2 H 4.877 13.115 -47.752 1.00 . A A . 55 LYS HD2 1 1
1 875 1 1 55 LYS HD3 H 3.179 12.727 -48.034 1.00 . A A . 55 LYS HD3 1 1
1 876 1 1 55 LYS HE2 H 4.279 13.686 -45.395 1.00 . A A . 55 LYS HE2 1 1
1 877 1 1 55 LYS HE3 H 3.572 14.750 -46.610 1.00 . A A . 55 LYS HE3 1 1
1 878 1 1 55 LYS HG2 H 3.281 11.037 -46.265 1.00 . A A . 55 LYS HG2 1 1
1 879 1 1 55 LYS HG3 H 4.987 11.405 -46.016 1.00 . A A . 55 LYS HG3 1 1
1 880 1 1 55 LYS HZ1 H 1.973 14.164 -44.895 1.00 . A A . 55 LYS HZ1 1 1
1 881 1 1 55 LYS HZ2 H 2.157 12.509 -45.232 1.00 . A A . 55 LYS HZ2 1 1
1 882 1 1 55 LYS HZ3 H 1.483 13.545 -46.392 1.00 . A A . 55 LYS HZ3 1 1
1 883 1 1 55 LYS N N 4.885 8.005 -48.436 1.00 . A A . 55 LYS N 1 1
1 884 1 1 55 LYS NZ N 2.202 13.472 -45.643 1.00 . A A . 55 LYS NZ 1 1
1 885 1 1 55 LYS O O 3.461 8.609 -45.297 1.00 . A A . 55 LYS O 1 1
1 886 1 1 56 LYS C C 1.143 6.966 -45.548 1.00 . A A . 56 LYS C 1 1
1 887 1 1 56 LYS CA C 1.077 8.000 -46.667 1.00 . A A . 56 LYS CA 1 1
1 888 1 1 56 LYS CB C 0.118 7.522 -47.761 1.00 . A A . 56 LYS CB 1 1
1 889 1 1 56 LYS CD C -1.738 9.194 -47.514 1.00 . A A . 56 LYS CD 1 1
1 890 1 1 56 LYS CE C -3.245 9.368 -47.615 1.00 . A A . 56 LYS CE 1 1
1 891 1 1 56 LYS CG C -1.357 7.723 -47.447 1.00 . A A . 56 LYS CG 1 1
1 892 1 1 56 LYS H H 2.501 8.145 -48.223 1.00 . A A . 56 LYS H 1 1
1 893 1 1 56 LYS HA H 0.719 8.934 -46.260 1.00 . A A . 56 LYS HA 1 1
1 894 1 1 56 LYS HB2 H 0.339 8.058 -48.674 1.00 . A A . 56 LYS HB2 1 1
1 895 1 1 56 LYS HB3 H 0.285 6.469 -47.930 1.00 . A A . 56 LYS HB3 1 1
1 896 1 1 56 LYS HD2 H -1.389 9.687 -46.620 1.00 . A A . 56 LYS HD2 1 1
1 897 1 1 56 LYS HD3 H -1.274 9.637 -48.382 1.00 . A A . 56 LYS HD3 1 1
1 898 1 1 56 LYS HE2 H -3.600 8.816 -48.471 1.00 . A A . 56 LYS HE2 1 1
1 899 1 1 56 LYS HE3 H -3.700 8.971 -46.719 1.00 . A A . 56 LYS HE3 1 1
1 900 1 1 56 LYS HG2 H -1.948 7.172 -48.165 1.00 . A A . 56 LYS HG2 1 1
1 901 1 1 56 LYS HG3 H -1.557 7.352 -46.451 1.00 . A A . 56 LYS HG3 1 1
1 902 1 1 56 LYS HZ1 H -4.656 10.869 -47.976 1.00 . A A . 56 LYS HZ1 1 1
1 903 1 1 56 LYS HZ2 H -3.103 11.236 -48.545 1.00 . A A . 56 LYS HZ2 1 1
1 904 1 1 56 LYS HZ3 H -3.436 11.315 -46.884 1.00 . A A . 56 LYS HZ3 1 1
1 905 1 1 56 LYS N N 2.393 8.239 -47.251 1.00 . A A . 56 LYS N 1 1
1 906 1 1 56 LYS NZ N -3.637 10.795 -47.766 1.00 . A A . 56 LYS NZ 1 1
1 907 1 1 56 LYS O O 0.535 7.135 -44.492 1.00 . A A . 56 LYS O 1 1
1 908 1 1 57 ASP C C 3.157 5.017 -43.866 1.00 . A A . 57 ASP C 1 1
1 909 1 1 57 ASP CA C 1.973 4.818 -44.813 1.00 . A A . 57 ASP CA 1 1
1 910 1 1 57 ASP CB C 2.046 3.458 -45.513 1.00 . A A . 57 ASP CB 1 1
1 911 1 1 57 ASP CG C 0.728 3.087 -46.187 1.00 . A A . 57 ASP CG 1 1
1 912 1 1 57 ASP H H 2.352 5.812 -46.642 1.00 . A A . 57 ASP H 1 1
1 913 1 1 57 ASP HA H 1.070 4.849 -44.222 1.00 . A A . 57 ASP HA 1 1
1 914 1 1 57 ASP HB2 H 2.818 3.489 -46.266 1.00 . A A . 57 ASP HB2 1 1
1 915 1 1 57 ASP HB3 H 2.286 2.698 -44.787 1.00 . A A . 57 ASP HB3 1 1
1 916 1 1 57 ASP N N 1.875 5.892 -45.788 1.00 . A A . 57 ASP N 1 1
1 917 1 1 57 ASP O O 3.172 4.466 -42.770 1.00 . A A . 57 ASP O 1 1
1 918 1 1 57 ASP OD1 O 0.547 3.399 -47.390 1.00 . A A . 57 ASP OD1 1 1
1 919 1 1 57 ASP OD2 O -0.144 2.491 -45.515 1.00 . A A . 57 ASP OD2 1 1
1 920 1 1 58 ALA C C 4.797 6.842 -42.132 1.00 . A A . 58 ALA C 1 1
1 921 1 1 58 ALA CA C 5.274 6.151 -43.406 1.00 . A A . 58 ALA CA 1 1
1 922 1 1 58 ALA CB C 6.272 7.033 -44.141 1.00 . A A . 58 ALA CB 1 1
1 923 1 1 58 ALA H H 4.125 6.184 -45.185 1.00 . A A . 58 ALA H 1 1
1 924 1 1 58 ALA HA H 5.772 5.227 -43.135 1.00 . A A . 58 ALA HA 1 1
1 925 1 1 58 ALA HB1 H 6.587 6.543 -45.053 1.00 . A A . 58 ALA HB1 1 1
1 926 1 1 58 ALA HB2 H 7.132 7.206 -43.512 1.00 . A A . 58 ALA HB2 1 1
1 927 1 1 58 ALA HB3 H 5.807 7.977 -44.383 1.00 . A A . 58 ALA HB3 1 1
1 928 1 1 58 ALA N N 4.144 5.821 -44.276 1.00 . A A . 58 ALA N 1 1
1 929 1 1 58 ALA O O 5.377 6.658 -41.058 1.00 . A A . 58 ALA O 1 1
1 930 1 1 59 GLU C C 2.671 7.249 -40.075 1.00 . A A . 59 GLU C 1 1
1 931 1 1 59 GLU CA C 3.121 8.284 -41.104 1.00 . A A . 59 GLU CA 1 1
1 932 1 1 59 GLU CB C 1.925 9.126 -41.551 1.00 . A A . 59 GLU CB 1 1
1 933 1 1 59 GLU CD C 1.081 10.904 -43.128 1.00 . A A . 59 GLU CD 1 1
1 934 1 1 59 GLU CG C 2.294 10.241 -42.513 1.00 . A A . 59 GLU CG 1 1
1 935 1 1 59 GLU H H 3.337 7.774 -43.152 1.00 . A A . 59 GLU H 1 1
1 936 1 1 59 GLU HA H 3.863 8.927 -40.656 1.00 . A A . 59 GLU HA 1 1
1 937 1 1 59 GLU HB2 H 1.209 8.482 -42.038 1.00 . A A . 59 GLU HB2 1 1
1 938 1 1 59 GLU HB3 H 1.465 9.568 -40.679 1.00 . A A . 59 GLU HB3 1 1
1 939 1 1 59 GLU HG2 H 2.861 10.991 -41.978 1.00 . A A . 59 GLU HG2 1 1
1 940 1 1 59 GLU HG3 H 2.902 9.831 -43.305 1.00 . A A . 59 GLU HG3 1 1
1 941 1 1 59 GLU N N 3.728 7.627 -42.256 1.00 . A A . 59 GLU N 1 1
1 942 1 1 59 GLU O O 2.779 7.462 -38.868 1.00 . A A . 59 GLU O 1 1
1 943 1 1 59 GLU OE1 O -0.009 10.847 -42.513 1.00 . A A . 59 GLU OE1 1 1
1 944 1 1 59 GLU OE2 O 1.212 11.488 -44.223 1.00 . A A . 59 GLU OE2 1 1
1 945 1 1 60 LYS C C 2.903 4.404 -38.980 1.00 . A A . 60 LYS C 1 1
1 946 1 1 60 LYS CA C 1.726 5.026 -39.731 1.00 . A A . 60 LYS CA 1 1
1 947 1 1 60 LYS CB C 1.057 3.963 -40.605 1.00 . A A . 60 LYS CB 1 1
1 948 1 1 60 LYS CD C -1.102 3.286 -39.518 1.00 . A A . 60 LYS CD 1 1
1 949 1 1 60 LYS CE C -1.933 2.097 -39.061 1.00 . A A . 60 LYS CE 1 1
1 950 1 1 60 LYS CG C 0.327 2.872 -39.841 1.00 . A A . 60 LYS CG 1 1
1 951 1 1 60 LYS H H 2.148 6.016 -41.549 1.00 . A A . 60 LYS H 1 1
1 952 1 1 60 LYS HA H 1.010 5.415 -39.023 1.00 . A A . 60 LYS HA 1 1
1 953 1 1 60 LYS HB2 H 0.344 4.450 -41.250 1.00 . A A . 60 LYS HB2 1 1
1 954 1 1 60 LYS HB3 H 1.816 3.496 -41.216 1.00 . A A . 60 LYS HB3 1 1
1 955 1 1 60 LYS HD2 H -1.085 4.027 -38.731 1.00 . A A . 60 LYS HD2 1 1
1 956 1 1 60 LYS HD3 H -1.552 3.709 -40.402 1.00 . A A . 60 LYS HD3 1 1
1 957 1 1 60 LYS HE2 H -1.819 1.299 -39.778 1.00 . A A . 60 LYS HE2 1 1
1 958 1 1 60 LYS HE3 H -1.571 1.766 -38.098 1.00 . A A . 60 LYS HE3 1 1
1 959 1 1 60 LYS HG2 H 0.307 1.976 -40.443 1.00 . A A . 60 LYS HG2 1 1
1 960 1 1 60 LYS HG3 H 0.854 2.677 -38.918 1.00 . A A . 60 LYS HG3 1 1
1 961 1 1 60 LYS HZ1 H -3.737 2.811 -39.845 1.00 . A A . 60 LYS HZ1 1 1
1 962 1 1 60 LYS HZ2 H -3.525 3.148 -38.195 1.00 . A A . 60 LYS HZ2 1 1
1 963 1 1 60 LYS HZ3 H -3.925 1.575 -38.697 1.00 . A A . 60 LYS HZ3 1 1
1 964 1 1 60 LYS N N 2.187 6.120 -40.573 1.00 . A A . 60 LYS N 1 1
1 965 1 1 60 LYS NZ N -3.376 2.431 -38.941 1.00 . A A . 60 LYS NZ 1 1
1 966 1 1 60 LYS O O 2.825 4.144 -37.776 1.00 . A A . 60 LYS O 1 1
1 967 1 1 61 ASN C C 5.846 4.372 -38.076 1.00 . A A . 61 ASN C 1 1
1 968 1 1 61 ASN CA C 5.180 3.528 -39.155 1.00 . A A . 61 ASN CA 1 1
1 969 1 1 61 ASN CB C 6.198 3.222 -40.258 1.00 . A A . 61 ASN CB 1 1
1 970 1 1 61 ASN CG C 5.727 2.142 -41.211 1.00 . A A . 61 ASN CG 1 1
1 971 1 1 61 ASN H H 3.999 4.459 -40.650 1.00 . A A . 61 ASN H 1 1
1 972 1 1 61 ASN HA H 4.860 2.596 -38.712 1.00 . A A . 61 ASN HA 1 1
1 973 1 1 61 ASN HB2 H 6.385 4.119 -40.827 1.00 . A A . 61 ASN HB2 1 1
1 974 1 1 61 ASN HB3 H 7.121 2.898 -39.800 1.00 . A A . 61 ASN HB3 1 1
1 975 1 1 61 ASN HD21 H 6.524 0.739 -40.053 1.00 . A A . 61 ASN HD21 1 1
1 976 1 1 61 ASN HD22 H 5.740 0.184 -41.488 1.00 . A A . 61 ASN HD22 1 1
1 977 1 1 61 ASN N N 3.996 4.181 -39.706 1.00 . A A . 61 ASN N 1 1
1 978 1 1 61 ASN ND2 N 6.025 0.896 -40.885 1.00 . A A . 61 ASN ND2 1 1
1 979 1 1 61 ASN O O 6.173 3.864 -37.005 1.00 . A A . 61 ASN O 1 1
1 980 1 1 61 ASN OD1 O 5.108 2.425 -42.236 1.00 . A A . 61 ASN OD1 1 1
1 981 1 1 62 ALA C C 5.985 6.597 -36.096 1.00 . A A . 62 ALA C 1 1
1 982 1 1 62 ALA CA C 6.715 6.560 -37.428 1.00 . A A . 62 ALA CA 1 1
1 983 1 1 62 ALA CB C 6.803 7.963 -38.010 1.00 . A A . 62 ALA CB 1 1
1 984 1 1 62 ALA H H 5.733 6.010 -39.229 1.00 . A A . 62 ALA H 1 1
1 985 1 1 62 ALA HA H 7.718 6.194 -37.266 1.00 . A A . 62 ALA HA 1 1
1 986 1 1 62 ALA HB1 H 7.345 7.934 -38.945 1.00 . A A . 62 ALA HB1 1 1
1 987 1 1 62 ALA HB2 H 7.318 8.611 -37.318 1.00 . A A . 62 ALA HB2 1 1
1 988 1 1 62 ALA HB3 H 5.808 8.343 -38.186 1.00 . A A . 62 ALA HB3 1 1
1 989 1 1 62 ALA N N 6.046 5.656 -38.363 1.00 . A A . 62 ALA N 1 1
1 990 1 1 62 ALA O O 6.595 6.451 -35.032 1.00 . A A . 62 ALA O 1 1
1 991 1 1 63 CYS C C 3.920 5.529 -34.195 1.00 . A A . 63 CYS C 1 1
1 992 1 1 63 CYS CA C 3.858 6.842 -34.970 1.00 . A A . 63 CYS CA 1 1
1 993 1 1 63 CYS CB C 2.419 7.188 -35.339 1.00 . A A . 63 CYS CB 1 1
1 994 1 1 63 CYS H H 4.242 6.846 -37.046 1.00 . A A . 63 CYS H 1 1
1 995 1 1 63 CYS HA H 4.259 7.630 -34.346 1.00 . A A . 63 CYS HA 1 1
1 996 1 1 63 CYS HB2 H 2.008 6.395 -35.948 1.00 . A A . 63 CYS HB2 1 1
1 997 1 1 63 CYS HB3 H 1.834 7.284 -34.435 1.00 . A A . 63 CYS HB3 1 1
1 998 1 1 63 CYS HG H 2.528 8.464 -37.540 1.00 . A A . 63 CYS HG 1 1
1 999 1 1 63 CYS N N 4.674 6.768 -36.165 1.00 . A A . 63 CYS N 1 1
1 1000 1 1 63 CYS O O 4.168 5.531 -32.995 1.00 . A A . 63 CYS O 1 1
1 1001 1 1 63 CYS SG S 2.263 8.732 -36.266 1.00 . A A . 63 CYS SG 1 1
1 1002 1 1 64 ARG C C 5.137 2.867 -33.589 1.00 . A A . 64 ARG C 1 1
1 1003 1 1 64 ARG CA C 3.791 3.088 -34.270 1.00 . A A . 64 ARG CA 1 1
1 1004 1 1 64 ARG CB C 3.559 1.983 -35.311 1.00 . A A . 64 ARG CB 1 1
1 1005 1 1 64 ARG CD C 3.598 -0.494 -35.808 1.00 . A A . 64 ARG CD 1 1
1 1006 1 1 64 ARG CG C 3.669 0.579 -34.732 1.00 . A A . 64 ARG CG 1 1
1 1007 1 1 64 ARG CZ C 1.562 -1.596 -36.668 1.00 . A A . 64 ARG CZ 1 1
1 1008 1 1 64 ARG H H 3.541 4.473 -35.860 1.00 . A A . 64 ARG H 1 1
1 1009 1 1 64 ARG HA H 3.011 3.037 -33.524 1.00 . A A . 64 ARG HA 1 1
1 1010 1 1 64 ARG HB2 H 2.569 2.100 -35.733 1.00 . A A . 64 ARG HB2 1 1
1 1011 1 1 64 ARG HB3 H 4.290 2.087 -36.100 1.00 . A A . 64 ARG HB3 1 1
1 1012 1 1 64 ARG HD2 H 4.380 -0.312 -36.530 1.00 . A A . 64 ARG HD2 1 1
1 1013 1 1 64 ARG HD3 H 3.755 -1.458 -35.347 1.00 . A A . 64 ARG HD3 1 1
1 1014 1 1 64 ARG HE H 1.989 0.350 -36.858 1.00 . A A . 64 ARG HE 1 1
1 1015 1 1 64 ARG HG2 H 4.611 0.488 -34.213 1.00 . A A . 64 ARG HG2 1 1
1 1016 1 1 64 ARG HG3 H 2.857 0.427 -34.035 1.00 . A A . 64 ARG HG3 1 1
1 1017 1 1 64 ARG HH11 H 2.831 -2.855 -35.693 1.00 . A A . 64 ARG HH11 1 1
1 1018 1 1 64 ARG HH12 H 1.379 -3.586 -36.322 1.00 . A A . 64 ARG HH12 1 1
1 1019 1 1 64 ARG HH21 H 0.097 -0.648 -37.693 1.00 . A A . 64 ARG HH21 1 1
1 1020 1 1 64 ARG HH22 H -0.169 -2.347 -37.414 1.00 . A A . 64 ARG HH22 1 1
1 1021 1 1 64 ARG N N 3.730 4.409 -34.898 1.00 . A A . 64 ARG N 1 1
1 1022 1 1 64 ARG NE N 2.308 -0.504 -36.496 1.00 . A A . 64 ARG NE 1 1
1 1023 1 1 64 ARG NH1 N 1.956 -2.771 -36.190 1.00 . A A . 64 ARG NH1 1 1
1 1024 1 1 64 ARG NH2 N 0.410 -1.519 -37.316 1.00 . A A . 64 ARG NH2 1 1
1 1025 1 1 64 ARG O O 5.204 2.329 -32.484 1.00 . A A . 64 ARG O 1 1
1 1026 1 1 65 ASP C C 7.784 3.808 -32.432 1.00 . A A . 65 ASP C 1 1
1 1027 1 1 65 ASP CA C 7.556 3.085 -33.757 1.00 . A A . 65 ASP CA 1 1
1 1028 1 1 65 ASP CB C 8.584 3.561 -34.788 1.00 . A A . 65 ASP CB 1 1
1 1029 1 1 65 ASP CG C 10.008 3.478 -34.264 1.00 . A A . 65 ASP CG 1 1
1 1030 1 1 65 ASP H H 6.072 3.754 -35.112 1.00 . A A . 65 ASP H 1 1
1 1031 1 1 65 ASP HA H 7.690 2.026 -33.599 1.00 . A A . 65 ASP HA 1 1
1 1032 1 1 65 ASP HB2 H 8.509 2.952 -35.676 1.00 . A A . 65 ASP HB2 1 1
1 1033 1 1 65 ASP HB3 H 8.375 4.590 -35.042 1.00 . A A . 65 ASP HB3 1 1
1 1034 1 1 65 ASP N N 6.200 3.289 -34.255 1.00 . A A . 65 ASP N 1 1
1 1035 1 1 65 ASP O O 8.186 3.194 -31.447 1.00 . A A . 65 ASP O 1 1
1 1036 1 1 65 ASP OD1 O 10.566 2.359 -34.206 1.00 . A A . 65 ASP OD1 1 1
1 1037 1 1 65 ASP OD2 O 10.577 4.534 -33.913 1.00 . A A . 65 ASP OD2 1 1
1 1038 1 1 66 PHE C C 7.000 5.506 -30.012 1.00 . A A . 66 PHE C 1 1
1 1039 1 1 66 PHE CA C 7.810 5.926 -31.242 1.00 . A A . 66 PHE CA 1 1
1 1040 1 1 66 PHE CB C 7.575 7.403 -31.562 1.00 . A A . 66 PHE CB 1 1
1 1041 1 1 66 PHE CD1 C 9.472 8.291 -30.181 1.00 . A A . 66 PHE CD1 1 1
1 1042 1 1 66 PHE CD2 C 7.315 9.259 -29.883 1.00 . A A . 66 PHE CD2 1 1
1 1043 1 1 66 PHE CE1 C 9.992 9.144 -29.227 1.00 . A A . 66 PHE CE1 1 1
1 1044 1 1 66 PHE CE2 C 7.833 10.117 -28.929 1.00 . A A . 66 PHE CE2 1 1
1 1045 1 1 66 PHE CG C 8.129 8.336 -30.520 1.00 . A A . 66 PHE CG 1 1
1 1046 1 1 66 PHE CZ C 9.172 10.058 -28.601 1.00 . A A . 66 PHE CZ 1 1
1 1047 1 1 66 PHE H H 7.042 5.516 -33.173 1.00 . A A . 66 PHE H 1 1
1 1048 1 1 66 PHE HA H 8.859 5.783 -31.024 1.00 . A A . 66 PHE HA 1 1
1 1049 1 1 66 PHE HB2 H 8.051 7.639 -32.502 1.00 . A A . 66 PHE HB2 1 1
1 1050 1 1 66 PHE HB3 H 6.512 7.584 -31.644 1.00 . A A . 66 PHE HB3 1 1
1 1051 1 1 66 PHE HD1 H 10.118 7.578 -30.671 1.00 . A A . 66 PHE HD1 1 1
1 1052 1 1 66 PHE HD2 H 6.267 9.306 -30.137 1.00 . A A . 66 PHE HD2 1 1
1 1053 1 1 66 PHE HE1 H 11.041 9.097 -28.972 1.00 . A A . 66 PHE HE1 1 1
1 1054 1 1 66 PHE HE2 H 7.188 10.832 -28.440 1.00 . A A . 66 PHE HE2 1 1
1 1055 1 1 66 PHE HZ H 9.575 10.727 -27.855 1.00 . A A . 66 PHE HZ 1 1
1 1056 1 1 66 PHE N N 7.489 5.103 -32.400 1.00 . A A . 66 PHE N 1 1
1 1057 1 1 66 PHE O O 7.414 5.742 -28.876 1.00 . A A . 66 PHE O 1 1
1 1058 1 1 67 VAL C C 5.737 3.388 -28.265 1.00 . A A . 67 VAL C 1 1
1 1059 1 1 67 VAL CA C 5.002 4.395 -29.150 1.00 . A A . 67 VAL CA 1 1
1 1060 1 1 67 VAL CB C 3.693 3.758 -29.675 1.00 . A A . 67 VAL CB 1 1
1 1061 1 1 67 VAL CG1 C 2.871 3.174 -28.534 1.00 . A A . 67 VAL CG1 1 1
1 1062 1 1 67 VAL CG2 C 2.878 4.781 -30.438 1.00 . A A . 67 VAL CG2 1 1
1 1063 1 1 67 VAL H H 5.565 4.725 -31.165 1.00 . A A . 67 VAL H 1 1
1 1064 1 1 67 VAL HA H 4.736 5.252 -28.546 1.00 . A A . 67 VAL HA 1 1
1 1065 1 1 67 VAL HB H 3.951 2.958 -30.355 1.00 . A A . 67 VAL HB 1 1
1 1066 1 1 67 VAL HG11 H 3.458 2.436 -28.009 1.00 . A A . 67 VAL HG11 1 1
1 1067 1 1 67 VAL HG12 H 1.982 2.711 -28.931 1.00 . A A . 67 VAL HG12 1 1
1 1068 1 1 67 VAL HG13 H 2.591 3.964 -27.849 1.00 . A A . 67 VAL HG13 1 1
1 1069 1 1 67 VAL HG21 H 1.959 4.328 -30.777 1.00 . A A . 67 VAL HG21 1 1
1 1070 1 1 67 VAL HG22 H 3.445 5.128 -31.290 1.00 . A A . 67 VAL HG22 1 1
1 1071 1 1 67 VAL HG23 H 2.652 5.617 -29.793 1.00 . A A . 67 VAL HG23 1 1
1 1072 1 1 67 VAL N N 5.853 4.869 -30.241 1.00 . A A . 67 VAL N 1 1
1 1073 1 1 67 VAL O O 5.452 3.287 -27.072 1.00 . A A . 67 VAL O 1 1
1 1074 1 1 68 ASN C C 8.223 2.326 -26.939 1.00 . A A . 68 ASN C 1 1
1 1075 1 1 68 ASN CA C 7.433 1.661 -28.063 1.00 . A A . 68 ASN CA 1 1
1 1076 1 1 68 ASN CB C 8.345 0.789 -28.968 1.00 . A A . 68 ASN CB 1 1
1 1077 1 1 68 ASN CG C 9.675 1.423 -29.399 1.00 . A A . 68 ASN CG 1 1
1 1078 1 1 68 ASN H H 6.939 2.828 -29.770 1.00 . A A . 68 ASN H 1 1
1 1079 1 1 68 ASN HA H 6.689 1.018 -27.608 1.00 . A A . 68 ASN HA 1 1
1 1080 1 1 68 ASN HB2 H 8.577 -0.119 -28.437 1.00 . A A . 68 ASN HB2 1 1
1 1081 1 1 68 ASN HB3 H 7.796 0.533 -29.862 1.00 . A A . 68 ASN HB3 1 1
1 1082 1 1 68 ASN HD21 H 9.502 0.600 -31.199 1.00 . A A . 68 ASN HD21 1 1
1 1083 1 1 68 ASN HD22 H 10.917 1.557 -30.945 1.00 . A A . 68 ASN HD22 1 1
1 1084 1 1 68 ASN N N 6.706 2.669 -28.830 1.00 . A A . 68 ASN N 1 1
1 1085 1 1 68 ASN ND2 N 10.070 1.167 -30.638 1.00 . A A . 68 ASN ND2 1 1
1 1086 1 1 68 ASN O O 8.476 1.726 -25.898 1.00 . A A . 68 ASN O 1 1
1 1087 1 1 68 ASN OD1 O 10.348 2.121 -28.639 1.00 . A A . 68 ASN OD1 1 1
1 1088 1 1 69 TYR C C 8.247 5.080 -25.277 1.00 . A A . 69 TYR C 1 1
1 1089 1 1 69 TYR CA C 9.279 4.358 -26.136 1.00 . A A . 69 TYR CA 1 1
1 1090 1 1 69 TYR CB C 10.233 5.370 -26.780 1.00 . A A . 69 TYR CB 1 1
1 1091 1 1 69 TYR CD1 C 12.148 5.468 -25.142 1.00 . A A . 69 TYR CD1 1 1
1 1092 1 1 69 TYR CD2 C 10.856 7.443 -25.471 1.00 . A A . 69 TYR CD2 1 1
1 1093 1 1 69 TYR CE1 C 12.936 6.132 -24.225 1.00 . A A . 69 TYR CE1 1 1
1 1094 1 1 69 TYR CE2 C 11.642 8.115 -24.554 1.00 . A A . 69 TYR CE2 1 1
1 1095 1 1 69 TYR CG C 11.097 6.109 -25.781 1.00 . A A . 69 TYR CG 1 1
1 1096 1 1 69 TYR CZ C 12.682 7.455 -23.934 1.00 . A A . 69 TYR CZ 1 1
1 1097 1 1 69 TYR H H 8.447 3.969 -28.044 1.00 . A A . 69 TYR H 1 1
1 1098 1 1 69 TYR HA H 9.843 3.680 -25.511 1.00 . A A . 69 TYR HA 1 1
1 1099 1 1 69 TYR HB2 H 10.887 4.851 -27.466 1.00 . A A . 69 TYR HB2 1 1
1 1100 1 1 69 TYR HB3 H 9.654 6.101 -27.326 1.00 . A A . 69 TYR HB3 1 1
1 1101 1 1 69 TYR HD1 H 12.348 4.432 -25.371 1.00 . A A . 69 TYR HD1 1 1
1 1102 1 1 69 TYR HD2 H 10.040 7.954 -25.958 1.00 . A A . 69 TYR HD2 1 1
1 1103 1 1 69 TYR HE1 H 13.747 5.614 -23.734 1.00 . A A . 69 TYR HE1 1 1
1 1104 1 1 69 TYR HE2 H 11.438 9.151 -24.323 1.00 . A A . 69 TYR HE2 1 1
1 1105 1 1 69 TYR HH H 12.934 8.526 -22.336 1.00 . A A . 69 TYR HH 1 1
1 1106 1 1 69 TYR N N 8.605 3.574 -27.159 1.00 . A A . 69 TYR N 1 1
1 1107 1 1 69 TYR O O 8.386 5.179 -24.058 1.00 . A A . 69 TYR O 1 1
1 1108 1 1 69 TYR OH O 13.482 8.119 -23.027 1.00 . A A . 69 TYR OH 1 1
1 1109 1 1 70 LEU C C 5.433 5.418 -24.216 1.00 . A A . 70 LEU C 1 1
1 1110 1 1 70 LEU CA C 6.113 6.282 -25.281 1.00 . A A . 70 LEU CA 1 1
1 1111 1 1 70 LEU CB C 5.093 6.727 -26.336 1.00 . A A . 70 LEU CB 1 1
1 1112 1 1 70 LEU CD1 C 3.952 8.629 -25.198 1.00 . A A . 70 LEU CD1 1 1
1 1113 1 1 70 LEU CD2 C 6.081 9.022 -26.386 1.00 . A A . 70 LEU CD2 1 1
1 1114 1 1 70 LEU CG C 4.796 8.224 -26.381 1.00 . A A . 70 LEU CG 1 1
1 1115 1 1 70 LEU H H 7.152 5.424 -26.908 1.00 . A A . 70 LEU H 1 1
1 1116 1 1 70 LEU HA H 6.534 7.156 -24.807 1.00 . A A . 70 LEU HA 1 1
1 1117 1 1 70 LEU HB2 H 5.459 6.429 -27.306 1.00 . A A . 70 LEU HB2 1 1
1 1118 1 1 70 LEU HB3 H 4.166 6.208 -26.145 1.00 . A A . 70 LEU HB3 1 1
1 1119 1 1 70 LEU HD11 H 3.013 8.098 -25.233 1.00 . A A . 70 LEU HD11 1 1
1 1120 1 1 70 LEU HD12 H 3.770 9.693 -25.233 1.00 . A A . 70 LEU HD12 1 1
1 1121 1 1 70 LEU HD13 H 4.475 8.381 -24.285 1.00 . A A . 70 LEU HD13 1 1
1 1122 1 1 70 LEU HD21 H 6.661 8.765 -27.260 1.00 . A A . 70 LEU HD21 1 1
1 1123 1 1 70 LEU HD22 H 6.648 8.793 -25.496 1.00 . A A . 70 LEU HD22 1 1
1 1124 1 1 70 LEU HD23 H 5.849 10.076 -26.404 1.00 . A A . 70 LEU HD23 1 1
1 1125 1 1 70 LEU HG H 4.252 8.452 -27.286 1.00 . A A . 70 LEU HG 1 1
1 1126 1 1 70 LEU N N 7.197 5.558 -25.935 1.00 . A A . 70 LEU N 1 1
1 1127 1 1 70 LEU O O 5.060 5.905 -23.147 1.00 . A A . 70 LEU O 1 1
1 1128 1 1 71 VAL C C 5.687 2.783 -22.494 1.00 . A A . 71 VAL C 1 1
1 1129 1 1 71 VAL CA C 4.675 3.211 -23.560 1.00 . A A . 71 VAL CA 1 1
1 1130 1 1 71 VAL CB C 4.082 1.970 -24.270 1.00 . A A . 71 VAL CB 1 1
1 1131 1 1 71 VAL CG1 C 5.169 1.046 -24.795 1.00 . A A . 71 VAL CG1 1 1
1 1132 1 1 71 VAL CG2 C 3.143 1.224 -23.339 1.00 . A A . 71 VAL CG2 1 1
1 1133 1 1 71 VAL H H 5.566 3.803 -25.390 1.00 . A A . 71 VAL H 1 1
1 1134 1 1 71 VAL HA H 3.865 3.736 -23.070 1.00 . A A . 71 VAL HA 1 1
1 1135 1 1 71 VAL HB H 3.509 2.315 -25.117 1.00 . A A . 71 VAL HB 1 1
1 1136 1 1 71 VAL HG11 H 5.742 0.662 -23.966 1.00 . A A . 71 VAL HG11 1 1
1 1137 1 1 71 VAL HG12 H 5.820 1.598 -25.458 1.00 . A A . 71 VAL HG12 1 1
1 1138 1 1 71 VAL HG13 H 4.714 0.229 -25.334 1.00 . A A . 71 VAL HG13 1 1
1 1139 1 1 71 VAL HG21 H 3.677 0.947 -22.441 1.00 . A A . 71 VAL HG21 1 1
1 1140 1 1 71 VAL HG22 H 2.776 0.338 -23.830 1.00 . A A . 71 VAL HG22 1 1
1 1141 1 1 71 VAL HG23 H 2.313 1.865 -23.079 1.00 . A A . 71 VAL HG23 1 1
1 1142 1 1 71 VAL N N 5.283 4.133 -24.507 1.00 . A A . 71 VAL N 1 1
1 1143 1 1 71 VAL O O 5.322 2.540 -21.347 1.00 . A A . 71 VAL O 1 1
1 1144 1 1 72 ARG C C 8.252 3.409 -20.880 1.00 . A A . 72 ARG C 1 1
1 1145 1 1 72 ARG CA C 8.004 2.328 -21.922 1.00 . A A . 72 ARG CA 1 1
1 1146 1 1 72 ARG CB C 9.305 1.981 -22.645 1.00 . A A . 72 ARG CB 1 1
1 1147 1 1 72 ARG CD C 10.713 0.151 -23.663 1.00 . A A . 72 ARG CD 1 1
1 1148 1 1 72 ARG CG C 9.351 0.537 -23.116 1.00 . A A . 72 ARG CG 1 1
1 1149 1 1 72 ARG CZ C 12.125 0.582 -25.631 1.00 . A A . 72 ARG CZ 1 1
1 1150 1 1 72 ARG H H 7.207 2.953 -23.788 1.00 . A A . 72 ARG H 1 1
1 1151 1 1 72 ARG HA H 7.650 1.445 -21.411 1.00 . A A . 72 ARG HA 1 1
1 1152 1 1 72 ARG HB2 H 9.409 2.625 -23.505 1.00 . A A . 72 ARG HB2 1 1
1 1153 1 1 72 ARG HB3 H 10.133 2.149 -21.973 1.00 . A A . 72 ARG HB3 1 1
1 1154 1 1 72 ARG HD2 H 11.473 0.481 -22.970 1.00 . A A . 72 ARG HD2 1 1
1 1155 1 1 72 ARG HD3 H 10.756 -0.926 -23.750 1.00 . A A . 72 ARG HD3 1 1
1 1156 1 1 72 ARG HE H 10.251 1.261 -25.390 1.00 . A A . 72 ARG HE 1 1
1 1157 1 1 72 ARG HG2 H 9.118 -0.110 -22.284 1.00 . A A . 72 ARG HG2 1 1
1 1158 1 1 72 ARG HG3 H 8.613 0.400 -23.893 1.00 . A A . 72 ARG HG3 1 1
1 1159 1 1 72 ARG HH11 H 13.002 -0.524 -24.169 1.00 . A A . 72 ARG HH11 1 1
1 1160 1 1 72 ARG HH12 H 13.984 -0.241 -25.578 1.00 . A A . 72 ARG HH12 1 1
1 1161 1 1 72 ARG HH21 H 11.552 1.642 -27.268 1.00 . A A . 72 ARG HH21 1 1
1 1162 1 1 72 ARG HH22 H 13.156 0.976 -27.328 1.00 . A A . 72 ARG HH22 1 1
1 1163 1 1 72 ARG N N 6.963 2.725 -22.865 1.00 . A A . 72 ARG N 1 1
1 1164 1 1 72 ARG NE N 10.978 0.738 -24.974 1.00 . A A . 72 ARG NE 1 1
1 1165 1 1 72 ARG NH1 N 13.116 -0.115 -25.082 1.00 . A A . 72 ARG NH1 1 1
1 1166 1 1 72 ARG NH2 N 12.291 1.111 -26.836 1.00 . A A . 72 ARG NH2 1 1
1 1167 1 1 72 ARG O O 8.558 3.108 -19.727 1.00 . A A . 72 ARG O 1 1
1 1168 1 1 73 VAL C C 6.941 5.887 -19.511 1.00 . A A . 73 VAL C 1 1
1 1169 1 1 73 VAL CA C 8.220 5.773 -20.336 1.00 . A A . 73 VAL CA 1 1
1 1170 1 1 73 VAL CB C 8.503 7.131 -21.025 1.00 . A A . 73 VAL CB 1 1
1 1171 1 1 73 VAL CG1 C 9.879 7.139 -21.663 1.00 . A A . 73 VAL CG1 1 1
1 1172 1 1 73 VAL CG2 C 7.442 7.456 -22.063 1.00 . A A . 73 VAL CG2 1 1
1 1173 1 1 73 VAL H H 7.964 4.857 -22.237 1.00 . A A . 73 VAL H 1 1
1 1174 1 1 73 VAL HA H 9.045 5.556 -19.673 1.00 . A A . 73 VAL HA 1 1
1 1175 1 1 73 VAL HB H 8.480 7.902 -20.269 1.00 . A A . 73 VAL HB 1 1
1 1176 1 1 73 VAL HG11 H 10.632 7.013 -20.898 1.00 . A A . 73 VAL HG11 1 1
1 1177 1 1 73 VAL HG12 H 10.029 8.080 -22.166 1.00 . A A . 73 VAL HG12 1 1
1 1178 1 1 73 VAL HG13 H 9.951 6.332 -22.377 1.00 . A A . 73 VAL HG13 1 1
1 1179 1 1 73 VAL HG21 H 6.481 7.552 -21.578 1.00 . A A . 73 VAL HG21 1 1
1 1180 1 1 73 VAL HG22 H 7.398 6.662 -22.796 1.00 . A A . 73 VAL HG22 1 1
1 1181 1 1 73 VAL HG23 H 7.692 8.385 -22.551 1.00 . A A . 73 VAL HG23 1 1
1 1182 1 1 73 VAL N N 8.118 4.668 -21.283 1.00 . A A . 73 VAL N 1 1
1 1183 1 1 73 VAL O O 6.876 6.646 -18.545 1.00 . A A . 73 VAL O 1 1
1 1184 1 1 74 GLY C C 3.851 6.380 -19.448 1.00 . A A . 74 GLY C 1 1
1 1185 1 1 74 GLY CA C 4.665 5.130 -19.188 1.00 . A A . 74 GLY CA 1 1
1 1186 1 1 74 GLY H H 6.034 4.547 -20.685 1.00 . A A . 74 GLY H 1 1
1 1187 1 1 74 GLY HA2 H 4.088 4.273 -19.494 1.00 . A A . 74 GLY HA2 1 1
1 1188 1 1 74 GLY HA3 H 4.867 5.056 -18.128 1.00 . A A . 74 GLY HA3 1 1
1 1189 1 1 74 GLY N N 5.924 5.128 -19.905 1.00 . A A . 74 GLY N 1 1
1 1190 1 1 74 GLY O O 3.002 6.753 -18.641 1.00 . A A . 74 GLY O 1 1
1 1191 1 1 75 LYS C C 2.182 7.908 -21.775 1.00 . A A . 75 LYS C 1 1
1 1192 1 1 75 LYS CA C 3.407 8.253 -20.938 1.00 . A A . 75 LYS CA 1 1
1 1193 1 1 75 LYS CB C 4.330 9.202 -21.708 1.00 . A A . 75 LYS CB 1 1
1 1194 1 1 75 LYS CD C 5.853 9.576 -19.684 1.00 . A A . 75 LYS CD 1 1
1 1195 1 1 75 LYS CE C 4.974 9.424 -18.450 1.00 . A A . 75 LYS CE 1 1
1 1196 1 1 75 LYS CG C 5.100 10.209 -20.851 1.00 . A A . 75 LYS CG 1 1
1 1197 1 1 75 LYS H H 4.833 6.713 -21.155 1.00 . A A . 75 LYS H 1 1
1 1198 1 1 75 LYS HA H 3.082 8.739 -20.029 1.00 . A A . 75 LYS HA 1 1
1 1199 1 1 75 LYS HB2 H 5.052 8.611 -22.247 1.00 . A A . 75 LYS HB2 1 1
1 1200 1 1 75 LYS HB3 H 3.737 9.757 -22.422 1.00 . A A . 75 LYS HB3 1 1
1 1201 1 1 75 LYS HD2 H 6.204 8.599 -19.983 1.00 . A A . 75 LYS HD2 1 1
1 1202 1 1 75 LYS HD3 H 6.697 10.202 -19.436 1.00 . A A . 75 LYS HD3 1 1
1 1203 1 1 75 LYS HE2 H 4.618 10.399 -18.154 1.00 . A A . 75 LYS HE2 1 1
1 1204 1 1 75 LYS HE3 H 4.132 8.793 -18.696 1.00 . A A . 75 LYS HE3 1 1
1 1205 1 1 75 LYS HG2 H 5.819 10.707 -21.483 1.00 . A A . 75 LYS HG2 1 1
1 1206 1 1 75 LYS HG3 H 4.401 10.935 -20.465 1.00 . A A . 75 LYS HG3 1 1
1 1207 1 1 75 LYS HZ1 H 6.314 8.036 -17.645 1.00 . A A . 75 LYS HZ1 1 1
1 1208 1 1 75 LYS HZ2 H 5.041 8.450 -16.607 1.00 . A A . 75 LYS HZ2 1 1
1 1209 1 1 75 LYS HZ3 H 6.321 9.540 -16.858 1.00 . A A . 75 LYS HZ3 1 1
1 1210 1 1 75 LYS N N 4.128 7.043 -20.565 1.00 . A A . 75 LYS N 1 1
1 1211 1 1 75 LYS NZ N 5.715 8.822 -17.314 1.00 . A A . 75 LYS NZ 1 1
1 1212 1 1 75 LYS O O 1.143 8.553 -21.665 1.00 . A A . 75 LYS O 1 1
1 1213 1 1 76 LEU C C 0.838 4.996 -22.883 1.00 . A A . 76 LEU C 1 1
1 1214 1 1 76 LEU CA C 1.207 6.387 -23.395 1.00 . A A . 76 LEU CA 1 1
1 1215 1 1 76 LEU CB C 1.578 6.347 -24.879 1.00 . A A . 76 LEU CB 1 1
1 1216 1 1 76 LEU CD1 C 0.264 8.350 -25.629 1.00 . A A . 76 LEU CD1 1 1
1 1217 1 1 76 LEU CD2 C 0.871 6.558 -27.270 1.00 . A A . 76 LEU CD2 1 1
1 1218 1 1 76 LEU CG C 0.501 6.860 -25.828 1.00 . A A . 76 LEU CG 1 1
1 1219 1 1 76 LEU H H 3.190 6.466 -22.713 1.00 . A A . 76 LEU H 1 1
1 1220 1 1 76 LEU HA H 0.367 7.051 -23.255 1.00 . A A . 76 LEU HA 1 1
1 1221 1 1 76 LEU HB2 H 2.468 6.946 -25.020 1.00 . A A . 76 LEU HB2 1 1
1 1222 1 1 76 LEU HB3 H 1.807 5.331 -25.147 1.00 . A A . 76 LEU HB3 1 1
1 1223 1 1 76 LEU HD11 H -0.065 8.531 -24.616 1.00 . A A . 76 LEU HD11 1 1
1 1224 1 1 76 LEU HD12 H -0.494 8.690 -26.321 1.00 . A A . 76 LEU HD12 1 1
1 1225 1 1 76 LEU HD13 H 1.182 8.887 -25.809 1.00 . A A . 76 LEU HD13 1 1
1 1226 1 1 76 LEU HD21 H 1.788 7.070 -27.518 1.00 . A A . 76 LEU HD21 1 1
1 1227 1 1 76 LEU HD22 H 0.081 6.896 -27.924 1.00 . A A . 76 LEU HD22 1 1
1 1228 1 1 76 LEU HD23 H 1.008 5.493 -27.388 1.00 . A A . 76 LEU HD23 1 1
1 1229 1 1 76 LEU HG H -0.417 6.356 -25.607 1.00 . A A . 76 LEU HG 1 1
1 1230 1 1 76 LEU N N 2.318 6.891 -22.616 1.00 . A A . 76 LEU N 1 1
1 1231 1 1 76 LEU O O 1.492 4.481 -21.974 1.00 . A A . 76 LEU O 1 1
1 1232 1 1 77 ASN C C -0.375 1.976 -23.904 1.00 . A A . 77 ASN C 1 1
1 1233 1 1 77 ASN CA C -0.685 3.118 -22.940 1.00 . A A . 77 ASN CA 1 1
1 1234 1 1 77 ASN CB C -2.198 3.229 -22.700 1.00 . A A . 77 ASN CB 1 1
1 1235 1 1 77 ASN CG C -2.741 2.211 -21.709 1.00 . A A . 77 ASN CG 1 1
1 1236 1 1 77 ASN H H -0.607 4.776 -24.255 1.00 . A A . 77 ASN H 1 1
1 1237 1 1 77 ASN HA H -0.190 2.923 -22.001 1.00 . A A . 77 ASN HA 1 1
1 1238 1 1 77 ASN HB2 H -2.420 4.214 -22.321 1.00 . A A . 77 ASN HB2 1 1
1 1239 1 1 77 ASN HB3 H -2.712 3.094 -23.642 1.00 . A A . 77 ASN HB3 1 1
1 1240 1 1 77 ASN HD21 H -4.198 3.466 -21.204 1.00 . A A . 77 ASN HD21 1 1
1 1241 1 1 77 ASN HD22 H -4.198 1.940 -20.379 1.00 . A A . 77 ASN HD22 1 1
1 1242 1 1 77 ASN N N -0.184 4.381 -23.458 1.00 . A A . 77 ASN N 1 1
1 1243 1 1 77 ASN ND2 N -3.819 2.574 -21.030 1.00 . A A . 77 ASN ND2 1 1
1 1244 1 1 77 ASN O O -0.171 2.193 -25.097 1.00 . A A . 77 ASN O 1 1
1 1245 1 1 77 ASN OD1 O -2.210 1.111 -21.556 1.00 . A A . 77 ASN OD1 1 1
1 1246 1 1 78 THR C C -1.299 -0.770 -25.036 1.00 . A A . 78 THR C 1 1
1 1247 1 1 78 THR CA C -0.081 -0.427 -24.181 1.00 . A A . 78 THR CA 1 1
1 1248 1 1 78 THR CB C 0.298 -1.634 -23.290 1.00 . A A . 78 THR CB 1 1
1 1249 1 1 78 THR CG2 C -0.860 -2.042 -22.387 1.00 . A A . 78 THR CG2 1 1
1 1250 1 1 78 THR H H -0.506 0.652 -22.414 1.00 . A A . 78 THR H 1 1
1 1251 1 1 78 THR HA H 0.754 -0.212 -24.832 1.00 . A A . 78 THR HA 1 1
1 1252 1 1 78 THR HB H 1.135 -1.353 -22.666 1.00 . A A . 78 THR HB 1 1
1 1253 1 1 78 THR HG1 H 0.199 -2.735 -24.934 1.00 . A A . 78 THR HG1 1 1
1 1254 1 1 78 THR HG21 H -1.166 -1.195 -21.791 1.00 . A A . 78 THR HG21 1 1
1 1255 1 1 78 THR HG22 H -0.545 -2.844 -21.736 1.00 . A A . 78 THR HG22 1 1
1 1256 1 1 78 THR HG23 H -1.692 -2.375 -22.991 1.00 . A A . 78 THR HG23 1 1
1 1257 1 1 78 THR N N -0.344 0.757 -23.377 1.00 . A A . 78 THR N 1 1
1 1258 1 1 78 THR O O -1.231 -1.612 -25.930 1.00 . A A . 78 THR O 1 1
1 1259 1 1 78 THR OG1 O 0.686 -2.752 -24.099 1.00 . A A . 78 THR OG1 1 1
1 1260 1 1 79 ASN C C -3.503 0.452 -26.870 1.00 . A A . 79 ASN C 1 1
1 1261 1 1 79 ASN CA C -3.635 -0.260 -25.532 1.00 . A A . 79 ASN CA 1 1
1 1262 1 1 79 ASN CB C -4.839 0.300 -24.762 1.00 . A A . 79 ASN CB 1 1
1 1263 1 1 79 ASN CG C -5.225 -0.567 -23.575 1.00 . A A . 79 ASN CG 1 1
1 1264 1 1 79 ASN H H -2.412 0.512 -23.984 1.00 . A A . 79 ASN H 1 1
1 1265 1 1 79 ASN HA H -3.787 -1.315 -25.710 1.00 . A A . 79 ASN HA 1 1
1 1266 1 1 79 ASN HB2 H -4.597 1.288 -24.399 1.00 . A A . 79 ASN HB2 1 1
1 1267 1 1 79 ASN HB3 H -5.685 0.364 -25.428 1.00 . A A . 79 ASN HB3 1 1
1 1268 1 1 79 ASN HD21 H -6.708 -1.391 -24.613 1.00 . A A . 79 ASN HD21 1 1
1 1269 1 1 79 ASN HD22 H -6.534 -1.943 -22.981 1.00 . A A . 79 ASN HD22 1 1
1 1270 1 1 79 ASN N N -2.412 -0.104 -24.749 1.00 . A A . 79 ASN N 1 1
1 1271 1 1 79 ASN ND2 N -6.253 -1.386 -23.741 1.00 . A A . 79 ASN ND2 1 1
1 1272 1 1 79 ASN O O -4.217 0.142 -27.824 1.00 . A A . 79 ASN O 1 1
1 1273 1 1 79 ASN OD1 O -4.623 -0.482 -22.506 1.00 . A A . 79 ASN OD1 1 1
1 1274 1 1 80 ASP C C -1.431 1.479 -29.110 1.00 . A A . 80 ASP C 1 1
1 1275 1 1 80 ASP CA C -2.365 2.191 -28.133 1.00 . A A . 80 ASP CA 1 1
1 1276 1 1 80 ASP CB C -1.773 3.559 -27.771 1.00 . A A . 80 ASP CB 1 1
1 1277 1 1 80 ASP CG C -2.603 4.326 -26.756 1.00 . A A . 80 ASP CG 1 1
1 1278 1 1 80 ASP H H -1.996 1.550 -26.154 1.00 . A A . 80 ASP H 1 1
1 1279 1 1 80 ASP HA H -3.323 2.333 -28.605 1.00 . A A . 80 ASP HA 1 1
1 1280 1 1 80 ASP HB2 H -0.788 3.412 -27.356 1.00 . A A . 80 ASP HB2 1 1
1 1281 1 1 80 ASP HB3 H -1.692 4.156 -28.668 1.00 . A A . 80 ASP HB3 1 1
1 1282 1 1 80 ASP N N -2.567 1.389 -26.936 1.00 . A A . 80 ASP N 1 1
1 1283 1 1 80 ASP O O -1.355 1.831 -30.282 1.00 . A A . 80 ASP O 1 1
1 1284 1 1 80 ASP OD1 O -3.703 4.797 -27.109 1.00 . A A . 80 ASP OD1 1 1
1 1285 1 1 80 ASP OD2 O -2.151 4.474 -25.602 1.00 . A A . 80 ASP OD2 1 1
1 1286 1 1 81 VAL C C -0.386 -1.292 -30.305 1.00 . A A . 81 VAL C 1 1
1 1287 1 1 81 VAL CA C 0.273 -0.229 -29.424 1.00 . A A . 81 VAL CA 1 1
1 1288 1 1 81 VAL CB C 1.353 -0.899 -28.546 1.00 . A A . 81 VAL CB 1 1
1 1289 1 1 81 VAL CG1 C 2.549 -1.296 -29.394 1.00 . A A . 81 VAL CG1 1 1
1 1290 1 1 81 VAL CG2 C 1.774 0.014 -27.404 1.00 . A A . 81 VAL CG2 1 1
1 1291 1 1 81 VAL H H -0.870 0.189 -27.691 1.00 . A A . 81 VAL H 1 1
1 1292 1 1 81 VAL HA H 0.757 0.498 -30.059 1.00 . A A . 81 VAL HA 1 1
1 1293 1 1 81 VAL HB H 0.930 -1.799 -28.121 1.00 . A A . 81 VAL HB 1 1
1 1294 1 1 81 VAL HG11 H 3.309 -1.731 -28.762 1.00 . A A . 81 VAL HG11 1 1
1 1295 1 1 81 VAL HG12 H 2.945 -0.419 -29.887 1.00 . A A . 81 VAL HG12 1 1
1 1296 1 1 81 VAL HG13 H 2.240 -2.019 -30.135 1.00 . A A . 81 VAL HG13 1 1
1 1297 1 1 81 VAL HG21 H 2.106 0.962 -27.802 1.00 . A A . 81 VAL HG21 1 1
1 1298 1 1 81 VAL HG22 H 2.581 -0.448 -26.855 1.00 . A A . 81 VAL HG22 1 1
1 1299 1 1 81 VAL HG23 H 0.937 0.175 -26.740 1.00 . A A . 81 VAL HG23 1 1
1 1300 1 1 81 VAL N N -0.719 0.472 -28.615 1.00 . A A . 81 VAL N 1 1
1 1301 1 1 81 VAL O O -1.001 -2.235 -29.802 1.00 . A A . 81 VAL O 1 1
1 1302 1 1 82 PRO C C -0.118 -3.386 -32.711 1.00 . A A . 82 PRO C 1 1
1 1303 1 1 82 PRO CA C -0.880 -2.066 -32.599 1.00 . A A . 82 PRO CA 1 1
1 1304 1 1 82 PRO CB C -0.821 -1.302 -33.933 1.00 . A A . 82 PRO CB 1 1
1 1305 1 1 82 PRO CD C 0.428 -0.053 -32.313 1.00 . A A . 82 PRO CD 1 1
1 1306 1 1 82 PRO CG C -0.338 0.074 -33.597 1.00 . A A . 82 PRO CG 1 1
1 1307 1 1 82 PRO HA H -1.912 -2.273 -32.348 1.00 . A A . 82 PRO HA 1 1
1 1308 1 1 82 PRO HB2 H -0.140 -1.804 -34.602 1.00 . A A . 82 PRO HB2 1 1
1 1309 1 1 82 PRO HB3 H -1.805 -1.274 -34.372 1.00 . A A . 82 PRO HB3 1 1
1 1310 1 1 82 PRO HD2 H 1.459 -0.312 -32.508 1.00 . A A . 82 PRO HD2 1 1
1 1311 1 1 82 PRO HD3 H 0.366 0.862 -31.741 1.00 . A A . 82 PRO HD3 1 1
1 1312 1 1 82 PRO HG2 H 0.306 0.438 -34.382 1.00 . A A . 82 PRO HG2 1 1
1 1313 1 1 82 PRO HG3 H -1.183 0.732 -33.465 1.00 . A A . 82 PRO HG3 1 1
1 1314 1 1 82 PRO N N -0.274 -1.145 -31.636 1.00 . A A . 82 PRO N 1 1
1 1315 1 1 82 PRO O O 1.015 -3.427 -33.192 1.00 . A A . 82 PRO O 1 1
1 1316 1 1 83 ALA C C -0.773 -6.596 -33.476 1.00 . A A . 83 ALA C 1 1
1 1317 1 1 83 ALA CA C -0.179 -5.800 -32.316 1.00 . A A . 83 ALA CA 1 1
1 1318 1 1 83 ALA CB C -0.400 -6.531 -31.001 1.00 . A A . 83 ALA CB 1 1
1 1319 1 1 83 ALA H H -1.643 -4.344 -31.845 1.00 . A A . 83 ALA H 1 1
1 1320 1 1 83 ALA HA H 0.886 -5.698 -32.471 1.00 . A A . 83 ALA HA 1 1
1 1321 1 1 83 ALA HB1 H 0.072 -7.502 -31.046 1.00 . A A . 83 ALA HB1 1 1
1 1322 1 1 83 ALA HB2 H -1.458 -6.655 -30.829 1.00 . A A . 83 ALA HB2 1 1
1 1323 1 1 83 ALA HB3 H 0.034 -5.959 -30.194 1.00 . A A . 83 ALA HB3 1 1
1 1324 1 1 83 ALA N N -0.753 -4.458 -32.251 1.00 . A A . 83 ALA N 1 1
1 1325 1 1 83 ALA O O -0.620 -7.819 -33.539 1.00 . A A . 83 ALA O 1 1
1 1326 1 1 84 ASP C C -1.468 -7.608 -36.190 1.00 . A A . 84 ASP C 1 1
1 1327 1 1 84 ASP CA C -2.221 -6.482 -35.475 1.00 . A A . 84 ASP CA 1 1
1 1328 1 1 84 ASP CB C -2.628 -5.408 -36.492 1.00 . A A . 84 ASP CB 1 1
1 1329 1 1 84 ASP CG C -1.439 -4.764 -37.195 1.00 . A A . 84 ASP CG 1 1
1 1330 1 1 84 ASP H H -1.451 -4.913 -34.288 1.00 . A A . 84 ASP H 1 1
1 1331 1 1 84 ASP HA H -3.122 -6.901 -35.052 1.00 . A A . 84 ASP HA 1 1
1 1332 1 1 84 ASP HB2 H -3.260 -5.857 -37.241 1.00 . A A . 84 ASP HB2 1 1
1 1333 1 1 84 ASP HB3 H -3.182 -4.631 -35.982 1.00 . A A . 84 ASP HB3 1 1
1 1334 1 1 84 ASP N N -1.459 -5.883 -34.370 1.00 . A A . 84 ASP N 1 1
1 1335 1 1 84 ASP O O -0.245 -7.580 -36.338 1.00 . A A . 84 ASP O 1 1
1 1336 1 1 84 ASP OD1 O -0.890 -3.769 -36.659 1.00 . A A . 84 ASP OD1 1 1
1 1337 1 1 84 ASP OD2 O -1.059 -5.238 -38.286 1.00 . A A . 84 ASP OD2 1 1
1 1338 1 1 85 ALA C C -1.876 -9.772 -38.782 1.00 . A A . 85 ALA C 1 1
1 1339 1 1 85 ALA CA C -1.690 -9.794 -37.266 1.00 . A A . 85 ALA CA 1 1
1 1340 1 1 85 ALA CB C -2.346 -11.029 -36.668 1.00 . A A . 85 ALA CB 1 1
1 1341 1 1 85 ALA H H -3.209 -8.510 -36.558 1.00 . A A . 85 ALA H 1 1
1 1342 1 1 85 ALA HA H -0.634 -9.830 -37.041 1.00 . A A . 85 ALA HA 1 1
1 1343 1 1 85 ALA HB1 H -3.398 -11.032 -36.916 1.00 . A A . 85 ALA HB1 1 1
1 1344 1 1 85 ALA HB2 H -2.229 -11.014 -35.595 1.00 . A A . 85 ALA HB2 1 1
1 1345 1 1 85 ALA HB3 H -1.877 -11.916 -37.068 1.00 . A A . 85 ALA HB3 1 1
1 1346 1 1 85 ALA N N -2.236 -8.592 -36.643 1.00 . A A . 85 ALA N 1 1
1 1347 1 1 85 ALA O O -1.921 -10.822 -39.427 1.00 . A A . 85 ALA O 1 1
1 1348 1 1 86 GLY C C -1.151 -9.004 -41.625 1.00 . A A . 86 GLY C 1 1
1 1349 1 1 86 GLY CA C -2.258 -8.420 -40.766 1.00 . A A . 86 GLY CA 1 1
1 1350 1 1 86 GLY H H -1.938 -7.774 -38.773 1.00 . A A . 86 GLY H 1 1
1 1351 1 1 86 GLY HA2 H -3.185 -8.915 -41.011 1.00 . A A . 86 GLY HA2 1 1
1 1352 1 1 86 GLY HA3 H -2.355 -7.369 -40.995 1.00 . A A . 86 GLY HA3 1 1
1 1353 1 1 86 GLY N N -2.016 -8.571 -39.338 1.00 . A A . 86 GLY N 1 1
1 1354 1 1 86 GLY O O -1.405 -9.483 -42.731 1.00 . A A . 86 GLY O 1 1
1 1355 1 1 87 ALA C C 1.553 -10.902 -41.324 1.00 . A A . 87 ALA C 1 1
1 1356 1 1 87 ALA CA C 1.208 -9.518 -41.850 1.00 . A A . 87 ALA CA 1 1
1 1357 1 1 87 ALA CB C 2.417 -8.611 -41.731 1.00 . A A . 87 ALA CB 1 1
1 1358 1 1 87 ALA H H 0.217 -8.561 -40.242 1.00 . A A . 87 ALA H 1 1
1 1359 1 1 87 ALA HA H 0.938 -9.592 -42.893 1.00 . A A . 87 ALA HA 1 1
1 1360 1 1 87 ALA HB1 H 2.189 -7.640 -42.146 1.00 . A A . 87 ALA HB1 1 1
1 1361 1 1 87 ALA HB2 H 3.244 -9.050 -42.269 1.00 . A A . 87 ALA HB2 1 1
1 1362 1 1 87 ALA HB3 H 2.681 -8.506 -40.691 1.00 . A A . 87 ALA HB3 1 1
1 1363 1 1 87 ALA N N 0.074 -8.963 -41.124 1.00 . A A . 87 ALA N 1 1
1 1364 1 1 87 ALA O O 1.363 -11.185 -40.141 1.00 . A A . 87 ALA O 1 1
1 1365 1 1 88 SER C C 3.971 -13.244 -41.825 1.00 . A A . 88 SER C 1 1
1 1366 1 1 88 SER CA C 2.451 -13.096 -41.799 1.00 . A A . 88 SER CA 1 1
1 1367 1 1 88 SER CB C 1.788 -14.134 -42.708 1.00 . A A . 88 SER CB 1 1
1 1368 1 1 88 SER H H 2.206 -11.473 -43.128 1.00 . A A . 88 SER H 1 1
1 1369 1 1 88 SER HA H 2.108 -13.243 -40.787 1.00 . A A . 88 SER HA 1 1
1 1370 1 1 88 SER HB2 H 0.725 -13.953 -42.741 1.00 . A A . 88 SER HB2 1 1
1 1371 1 1 88 SER HB3 H 2.201 -14.054 -43.704 1.00 . A A . 88 SER HB3 1 1
1 1372 1 1 88 SER HG H 1.450 -16.067 -42.716 1.00 . A A . 88 SER HG 1 1
1 1373 1 1 88 SER N N 2.070 -11.755 -42.195 1.00 . A A . 88 SER N 1 1
1 1374 1 1 88 SER O O 4.688 -12.316 -42.208 1.00 . A A . 88 SER O 1 1
1 1375 1 1 88 SER OG O 2.011 -15.449 -42.230 1.00 . A A . 88 SER OG 1 1
1 1376 1 1 89 GLY C C 6.499 -14.059 -40.113 1.00 . A A . 89 GLY C 1 1
1 1377 1 1 89 GLY CA C 5.881 -14.644 -41.363 1.00 . A A . 89 GLY CA 1 1
1 1378 1 1 89 GLY H H 3.831 -15.132 -41.175 1.00 . A A . 89 GLY H 1 1
1 1379 1 1 89 GLY HA2 H 6.065 -15.708 -41.382 1.00 . A A . 89 GLY HA2 1 1
1 1380 1 1 89 GLY HA3 H 6.345 -14.191 -42.227 1.00 . A A . 89 GLY HA3 1 1
1 1381 1 1 89 GLY N N 4.454 -14.412 -41.422 1.00 . A A . 89 GLY N 1 1
1 1382 1 1 89 GLY O O 7.507 -13.356 -40.182 1.00 . A A . 89 GLY O 1 1
1 1383 1 1 90 GLY C C 6.499 -14.892 -36.651 1.00 . A A . 90 GLY C 1 1
1 1384 1 1 90 GLY CA C 6.382 -13.820 -37.716 1.00 . A A . 90 GLY CA 1 1
1 1385 1 1 90 GLY H H 5.088 -14.914 -38.984 1.00 . A A . 90 GLY H 1 1
1 1386 1 1 90 GLY HA2 H 7.356 -13.385 -37.881 1.00 . A A . 90 GLY HA2 1 1
1 1387 1 1 90 GLY HA3 H 5.709 -13.052 -37.365 1.00 . A A . 90 GLY HA3 1 1
1 1388 1 1 90 GLY N N 5.886 -14.342 -38.972 1.00 . A A . 90 GLY N 1 1
1 1389 1 1 90 GLY O O 6.962 -14.624 -35.541 1.00 . A A . 90 GLY O 1 1
1 1390 1 1 91 GLY C C 7.188 -18.230 -36.428 1.00 . A A . 91 GLY C 1 1
1 1391 1 1 91 GLY CA C 6.160 -17.195 -36.024 1.00 . A A . 91 GLY CA 1 1
1 1392 1 1 91 GLY H H 5.709 -16.273 -37.875 1.00 . A A . 91 GLY H 1 1
1 1393 1 1 91 GLY HA2 H 6.427 -16.792 -35.058 1.00 . A A . 91 GLY HA2 1 1
1 1394 1 1 91 GLY HA3 H 5.194 -17.672 -35.950 1.00 . A A . 91 GLY HA3 1 1
1 1395 1 1 91 GLY N N 6.074 -16.109 -36.977 1.00 . A A . 91 GLY N 1 1
1 1396 1 1 91 GLY O O 6.972 -18.977 -37.381 1.00 . A A . 91 GLY O 1 1
1 1397 1 1 92 PRO C C 9.157 -20.567 -35.226 1.00 . A A . 92 PRO C 1 1
1 1398 1 1 92 PRO CA C 9.378 -19.262 -35.986 1.00 . A A . 92 PRO CA 1 1
1 1399 1 1 92 PRO CB C 10.649 -18.555 -35.482 1.00 . A A . 92 PRO CB 1 1
1 1400 1 1 92 PRO CD C 8.697 -17.407 -34.619 1.00 . A A . 92 PRO CD 1 1
1 1401 1 1 92 PRO CG C 10.191 -17.309 -34.773 1.00 . A A . 92 PRO CG 1 1
1 1402 1 1 92 PRO HA H 9.472 -19.470 -37.042 1.00 . A A . 92 PRO HA 1 1
1 1403 1 1 92 PRO HB2 H 11.185 -19.211 -34.813 1.00 . A A . 92 PRO HB2 1 1
1 1404 1 1 92 PRO HB3 H 11.279 -18.310 -36.324 1.00 . A A . 92 PRO HB3 1 1
1 1405 1 1 92 PRO HD2 H 8.437 -17.843 -33.667 1.00 . A A . 92 PRO HD2 1 1
1 1406 1 1 92 PRO HD3 H 8.241 -16.434 -34.732 1.00 . A A . 92 PRO HD3 1 1
1 1407 1 1 92 PRO HG2 H 10.660 -17.246 -33.801 1.00 . A A . 92 PRO HG2 1 1
1 1408 1 1 92 PRO HG3 H 10.449 -16.443 -35.366 1.00 . A A . 92 PRO HG3 1 1
1 1409 1 1 92 PRO N N 8.325 -18.291 -35.723 1.00 . A A . 92 PRO N 1 1
1 1410 1 1 92 PRO O O 8.212 -20.690 -34.444 1.00 . A A . 92 PRO O 1 1
1 1411 1 1 93 ARG C C 11.003 -22.857 -33.671 1.00 . A A . 93 ARG C 1 1
1 1412 1 1 93 ARG CA C 9.936 -22.820 -34.758 1.00 . A A . 93 ARG CA 1 1
1 1413 1 1 93 ARG CB C 10.115 -24.002 -35.718 1.00 . A A . 93 ARG CB 1 1
1 1414 1 1 93 ARG CD C 7.680 -24.203 -36.423 1.00 . A A . 93 ARG CD 1 1
1 1415 1 1 93 ARG CG C 9.126 -24.027 -36.881 1.00 . A A . 93 ARG CG 1 1
1 1416 1 1 93 ARG CZ C 5.855 -22.640 -35.828 1.00 . A A . 93 ARG CZ 1 1
1 1417 1 1 93 ARG H H 10.711 -21.422 -36.156 1.00 . A A . 93 ARG H 1 1
1 1418 1 1 93 ARG HA H 8.963 -22.883 -34.291 1.00 . A A . 93 ARG HA 1 1
1 1419 1 1 93 ARG HB2 H 11.115 -23.968 -36.128 1.00 . A A . 93 ARG HB2 1 1
1 1420 1 1 93 ARG HB3 H 9.999 -24.918 -35.160 1.00 . A A . 93 ARG HB3 1 1
1 1421 1 1 93 ARG HD2 H 7.075 -24.445 -37.281 1.00 . A A . 93 ARG HD2 1 1
1 1422 1 1 93 ARG HD3 H 7.637 -25.016 -35.713 1.00 . A A . 93 ARG HD3 1 1
1 1423 1 1 93 ARG HE H 7.774 -22.414 -35.313 1.00 . A A . 93 ARG HE 1 1
1 1424 1 1 93 ARG HG2 H 9.205 -23.097 -37.423 1.00 . A A . 93 ARG HG2 1 1
1 1425 1 1 93 ARG HG3 H 9.387 -24.846 -37.535 1.00 . A A . 93 ARG HG3 1 1
1 1426 1 1 93 ARG HH11 H 5.255 -24.231 -36.933 1.00 . A A . 93 ARG HH11 1 1
1 1427 1 1 93 ARG HH12 H 3.994 -23.112 -36.501 1.00 . A A . 93 ARG HH12 1 1
1 1428 1 1 93 ARG HH21 H 6.132 -20.952 -34.740 1.00 . A A . 93 ARG HH21 1 1
1 1429 1 1 93 ARG HH22 H 4.498 -21.248 -35.240 1.00 . A A . 93 ARG HH22 1 1
1 1430 1 1 93 ARG N N 10.008 -21.553 -35.474 1.00 . A A . 93 ARG N 1 1
1 1431 1 1 93 ARG NE N 7.139 -22.996 -35.790 1.00 . A A . 93 ARG NE 1 1
1 1432 1 1 93 ARG NH1 N 4.967 -23.390 -36.472 1.00 . A A . 93 ARG NH1 1 1
1 1433 1 1 93 ARG NH2 N 5.464 -21.525 -35.223 1.00 . A A . 93 ARG NH2 1 1
1 1434 1 1 93 ARG O O 12.094 -22.314 -33.848 1.00 . A A . 93 ARG O 1 1
1 1435 1 1 94 THR C C 12.722 -24.534 -31.633 1.00 . A A . 94 THR C 1 1
1 1436 1 1 94 THR CA C 11.579 -23.543 -31.408 1.00 . A A . 94 THR CA 1 1
1 1437 1 1 94 THR CB C 10.799 -23.919 -30.133 1.00 . A A . 94 THR CB 1 1
1 1438 1 1 94 THR CG2 C 10.155 -22.689 -29.508 1.00 . A A . 94 THR CG2 1 1
1 1439 1 1 94 THR H H 9.807 -23.931 -32.485 1.00 . A A . 94 THR H 1 1
1 1440 1 1 94 THR HA H 12.000 -22.558 -31.267 1.00 . A A . 94 THR HA 1 1
1 1441 1 1 94 THR HB H 11.485 -24.353 -29.422 1.00 . A A . 94 THR HB 1 1
1 1442 1 1 94 THR HG1 H 9.940 -25.701 -29.957 1.00 . A A . 94 THR HG1 1 1
1 1443 1 1 94 THR HG21 H 9.637 -22.970 -28.603 1.00 . A A . 94 THR HG21 1 1
1 1444 1 1 94 THR HG22 H 9.451 -22.259 -30.207 1.00 . A A . 94 THR HG22 1 1
1 1445 1 1 94 THR HG23 H 10.919 -21.964 -29.273 1.00 . A A . 94 THR HG23 1 1
1 1446 1 1 94 THR N N 10.678 -23.487 -32.550 1.00 . A A . 94 THR N 1 1
1 1447 1 1 94 THR O O 13.892 -24.190 -31.464 1.00 . A A . 94 THR O 1 1
1 1448 1 1 94 THR OG1 O 9.784 -24.884 -30.457 1.00 . A A . 94 THR OG1 1 1
1 1449 1 1 95 GLY C C 13.561 -27.706 -31.102 1.00 . A A . 95 GLY C 1 1
1 1450 1 1 95 GLY CA C 13.391 -26.763 -32.277 1.00 . A A . 95 GLY CA 1 1
1 1451 1 1 95 GLY H H 11.434 -25.972 -32.147 1.00 . A A . 95 GLY H 1 1
1 1452 1 1 95 GLY HA2 H 13.106 -27.336 -33.147 1.00 . A A . 95 GLY HA2 1 1
1 1453 1 1 95 GLY HA3 H 14.332 -26.272 -32.472 1.00 . A A . 95 GLY HA3 1 1
1 1454 1 1 95 GLY N N 12.379 -25.753 -32.028 1.00 . A A . 95 GLY N 1 1
1 1455 1 1 95 GLY O O 13.812 -27.270 -29.977 1.00 . A A . 95 GLY O 1 1
1 1456 1 1 96 LEU C C 14.774 -30.876 -30.615 1.00 . A A . 96 LEU C 1 1
1 1457 1 1 96 LEU CA C 13.553 -30.007 -30.323 1.00 . A A . 96 LEU CA 1 1
1 1458 1 1 96 LEU CB C 12.288 -30.882 -30.181 1.00 . A A . 96 LEU CB 1 1
1 1459 1 1 96 LEU CD1 C 10.864 -32.776 -31.013 1.00 . A A . 96 LEU CD1 1 1
1 1460 1 1 96 LEU CD2 C 11.285 -30.821 -32.497 1.00 . A A . 96 LEU CD2 1 1
1 1461 1 1 96 LEU CG C 11.874 -31.708 -31.411 1.00 . A A . 96 LEU CG 1 1
1 1462 1 1 96 LEU H H 13.148 -29.273 -32.260 1.00 . A A . 96 LEU H 1 1
1 1463 1 1 96 LEU HA H 13.718 -29.489 -29.388 1.00 . A A . 96 LEU HA 1 1
1 1464 1 1 96 LEU HB2 H 12.448 -31.566 -29.362 1.00 . A A . 96 LEU HB2 1 1
1 1465 1 1 96 LEU HB3 H 11.461 -30.235 -29.921 1.00 . A A . 96 LEU HB3 1 1
1 1466 1 1 96 LEU HD11 H 9.999 -32.305 -30.568 1.00 . A A . 96 LEU HD11 1 1
1 1467 1 1 96 LEU HD12 H 11.314 -33.449 -30.298 1.00 . A A . 96 LEU HD12 1 1
1 1468 1 1 96 LEU HD13 H 10.562 -33.329 -31.889 1.00 . A A . 96 LEU HD13 1 1
1 1469 1 1 96 LEU HD21 H 10.956 -31.433 -33.322 1.00 . A A . 96 LEU HD21 1 1
1 1470 1 1 96 LEU HD22 H 12.038 -30.126 -32.841 1.00 . A A . 96 LEU HD22 1 1
1 1471 1 1 96 LEU HD23 H 10.445 -30.271 -32.097 1.00 . A A . 96 LEU HD23 1 1
1 1472 1 1 96 LEU HG H 12.745 -32.205 -31.816 1.00 . A A . 96 LEU HG 1 1
1 1473 1 1 96 LEU N N 13.386 -28.993 -31.354 1.00 . A A . 96 LEU N 1 1
1 1474 1 1 96 LEU O O 14.781 -31.659 -31.568 1.00 . A A . 96 LEU O 1 1
1 1475 1 1 97 GLU C C 17.367 -32.228 -28.650 1.00 . A A . 97 GLU C 1 1
1 1476 1 1 97 GLU CA C 17.015 -31.531 -29.962 1.00 . A A . 97 GLU CA 1 1
1 1477 1 1 97 GLU CB C 18.198 -30.678 -30.461 1.00 . A A . 97 GLU CB 1 1
1 1478 1 1 97 GLU CD C 17.540 -28.380 -29.587 1.00 . A A . 97 GLU CD 1 1
1 1479 1 1 97 GLU CG C 18.570 -29.497 -29.568 1.00 . A A . 97 GLU CG 1 1
1 1480 1 1 97 GLU H H 15.788 -30.029 -29.109 1.00 . A A . 97 GLU H 1 1
1 1481 1 1 97 GLU HA H 16.800 -32.287 -30.698 1.00 . A A . 97 GLU HA 1 1
1 1482 1 1 97 GLU HB2 H 19.065 -31.314 -30.551 1.00 . A A . 97 GLU HB2 1 1
1 1483 1 1 97 GLU HB3 H 17.953 -30.293 -31.442 1.00 . A A . 97 GLU HB3 1 1
1 1484 1 1 97 GLU HG2 H 18.673 -29.850 -28.552 1.00 . A A . 97 GLU HG2 1 1
1 1485 1 1 97 GLU HG3 H 19.518 -29.097 -29.902 1.00 . A A . 97 GLU HG3 1 1
1 1486 1 1 97 GLU N N 15.816 -30.722 -29.811 1.00 . A A . 97 GLU N 1 1
1 1487 1 1 97 GLU O O 17.235 -31.650 -27.571 1.00 . A A . 97 GLU O 1 1
1 1488 1 1 97 GLU OE1 O 16.707 -28.322 -28.655 1.00 . A A . 97 GLU OE1 1 1
1 1489 1 1 97 GLU OE2 O 17.557 -27.561 -30.533 1.00 . A A . 97 GLU OE2 1 1
1 1490 1 1 98 GLY C C 17.968 -35.728 -27.724 1.00 . A A . 98 GLY C 1 1
1 1491 1 1 98 GLY CA C 18.153 -34.230 -27.561 1.00 . A A . 98 GLY CA 1 1
1 1492 1 1 98 GLY H H 17.865 -33.896 -29.630 1.00 . A A . 98 GLY H 1 1
1 1493 1 1 98 GLY HA2 H 19.184 -34.032 -27.325 1.00 . A A . 98 GLY HA2 1 1
1 1494 1 1 98 GLY HA3 H 17.538 -33.893 -26.739 1.00 . A A . 98 GLY HA3 1 1
1 1495 1 1 98 GLY N N 17.791 -33.480 -28.747 1.00 . A A . 98 GLY N 1 1
1 1496 1 1 98 GLY O O 17.144 -36.329 -27.044 1.00 . A A . 98 GLY O 1 1
1 1497 1 1 99 ALA C C 19.884 -38.437 -28.152 1.00 . A A . 99 ALA C 1 1
1 1498 1 1 99 ALA CA C 18.689 -37.773 -28.827 1.00 . A A . 99 ALA CA 1 1
1 1499 1 1 99 ALA CB C 18.671 -38.096 -30.312 1.00 . A A . 99 ALA CB 1 1
1 1500 1 1 99 ALA H H 19.347 -35.782 -29.170 1.00 . A A . 99 ALA H 1 1
1 1501 1 1 99 ALA HA H 17.780 -38.151 -28.385 1.00 . A A . 99 ALA HA 1 1
1 1502 1 1 99 ALA HB1 H 18.660 -39.167 -30.448 1.00 . A A . 99 ALA HB1 1 1
1 1503 1 1 99 ALA HB2 H 19.553 -37.680 -30.779 1.00 . A A . 99 ALA HB2 1 1
1 1504 1 1 99 ALA HB3 H 17.792 -37.665 -30.761 1.00 . A A . 99 ALA HB3 1 1
1 1505 1 1 99 ALA N N 18.727 -36.327 -28.628 1.00 . A A . 99 ALA N 1 1
1 1506 1 1 99 ALA O O 20.938 -37.815 -28.008 1.00 . A A . 99 ALA O 1 1
1 1507 1 1 100 GLY C C 20.686 -41.891 -27.152 1.00 . A A . 100 GLY C 1 1
1 1508 1 1 100 GLY CA C 20.824 -40.385 -27.092 1.00 . A A . 100 GLY CA 1 1
1 1509 1 1 100 GLY H H 18.858 -40.139 -27.849 1.00 . A A . 100 GLY H 1 1
1 1510 1 1 100 GLY HA2 H 21.742 -40.099 -27.578 1.00 . A A . 100 GLY HA2 1 1
1 1511 1 1 100 GLY HA3 H 20.872 -40.078 -26.057 1.00 . A A . 100 GLY HA3 1 1
1 1512 1 1 100 GLY N N 19.728 -39.687 -27.733 1.00 . A A . 100 GLY N 1 1
1 1513 1 1 100 GLY O O 19.731 -42.455 -26.616 1.00 . A A . 100 GLY O 1 1
1 1514 1 1 101 MET C C 22.833 -44.552 -27.052 1.00 . A A . 101 MET C 1 1
1 1515 1 1 101 MET CA C 21.665 -44.003 -27.859 1.00 . A A . 101 MET CA 1 1
1 1516 1 1 101 MET CB C 21.747 -44.498 -29.305 1.00 . A A . 101 MET CB 1 1
1 1517 1 1 101 MET CE C 24.676 -44.070 -32.253 1.00 . A A . 101 MET CE 1 1
1 1518 1 1 101 MET CG C 23.017 -44.079 -30.030 1.00 . A A . 101 MET CG 1 1
1 1519 1 1 101 MET H H 22.348 -42.036 -28.253 1.00 . A A . 101 MET H 1 1
1 1520 1 1 101 MET HA H 20.750 -44.361 -27.419 1.00 . A A . 101 MET HA 1 1
1 1521 1 1 101 MET HB2 H 21.699 -45.576 -29.305 1.00 . A A . 101 MET HB2 1 1
1 1522 1 1 101 MET HB3 H 20.901 -44.108 -29.851 1.00 . A A . 101 MET HB3 1 1
1 1523 1 1 101 MET HE1 H 24.581 -42.995 -32.259 1.00 . A A . 101 MET HE1 1 1
1 1524 1 1 101 MET HE2 H 24.885 -44.420 -33.255 1.00 . A A . 101 MET HE2 1 1
1 1525 1 1 101 MET HE3 H 25.484 -44.355 -31.598 1.00 . A A . 101 MET HE3 1 1
1 1526 1 1 101 MET HG2 H 23.023 -43.006 -30.127 1.00 . A A . 101 MET HG2 1 1
1 1527 1 1 101 MET HG3 H 23.869 -44.392 -29.444 1.00 . A A . 101 MET HG3 1 1
1 1528 1 1 101 MET N N 21.640 -42.545 -27.804 1.00 . A A . 101 MET N 1 1
1 1529 1 1 101 MET O O 23.863 -43.886 -26.898 1.00 . A A . 101 MET O 1 1
1 1530 1 1 101 MET SD S 23.147 -44.805 -31.673 1.00 . A A . 101 MET SD 1 1
1 1531 1 1 102 ALA C C 23.445 -47.932 -25.734 1.00 . A A . 102 ALA C 1 1
1 1532 1 1 102 ALA CA C 23.683 -46.427 -25.741 1.00 . A A . 102 ALA CA 1 1
1 1533 1 1 102 ALA CB C 23.675 -45.877 -24.320 1.00 . A A . 102 ALA CB 1 1
1 1534 1 1 102 ALA H H 21.822 -46.243 -26.721 1.00 . A A . 102 ALA H 1 1
1 1535 1 1 102 ALA HA H 24.646 -46.221 -26.184 1.00 . A A . 102 ALA HA 1 1
1 1536 1 1 102 ALA HB1 H 23.905 -44.821 -24.345 1.00 . A A . 102 ALA HB1 1 1
1 1537 1 1 102 ALA HB2 H 24.418 -46.393 -23.732 1.00 . A A . 102 ALA HB2 1 1
1 1538 1 1 102 ALA HB3 H 22.700 -46.026 -23.882 1.00 . A A . 102 ALA HB3 1 1
1 1539 1 1 102 ALA N N 22.662 -45.766 -26.543 1.00 . A A . 102 ALA N 1 1
1 1540 1 1 102 ALA O O 22.441 -48.400 -26.276 1.00 . A A . 102 ALA O 1 1
1 1541 1 1 103 GLY C C 25.495 -50.849 -24.742 1.00 . A A . 103 GLY C 1 1
1 1542 1 1 103 GLY CA C 24.205 -50.123 -25.073 1.00 . A A . 103 GLY CA 1 1
1 1543 1 1 103 GLY H H 25.151 -48.256 -24.730 1.00 . A A . 103 GLY H 1 1
1 1544 1 1 103 GLY HA2 H 23.471 -50.359 -24.318 1.00 . A A . 103 GLY HA2 1 1
1 1545 1 1 103 GLY HA3 H 23.846 -50.473 -26.030 1.00 . A A . 103 GLY HA3 1 1
1 1546 1 1 103 GLY N N 24.362 -48.682 -25.133 1.00 . A A . 103 GLY N 1 1
1 1547 1 1 103 GLY O O 26.434 -50.861 -25.538 1.00 . A A . 103 GLY O 1 1
1 1548 1 1 104 GLY C C 26.459 -53.722 -23.443 1.00 . A A . 104 GLY C 1 1
1 1549 1 1 104 GLY CA C 26.684 -52.246 -23.164 1.00 . A A . 104 GLY CA 1 1
1 1550 1 1 104 GLY H H 24.784 -51.335 -22.939 1.00 . A A . 104 GLY H 1 1
1 1551 1 1 104 GLY HA2 H 27.551 -51.912 -23.714 1.00 . A A . 104 GLY HA2 1 1
1 1552 1 1 104 GLY HA3 H 26.863 -52.111 -22.108 1.00 . A A . 104 GLY HA3 1 1
1 1553 1 1 104 GLY N N 25.538 -51.445 -23.558 1.00 . A A . 104 GLY N 1 1
1 1554 1 1 104 GLY O O 25.314 -54.173 -23.515 1.00 . A A . 104 GLY O 1 1
1 1555 1 1 105 SER C C 27.454 -56.775 -22.691 1.00 . A A . 105 SER C 1 1
1 1556 1 1 105 SER CA C 27.412 -55.888 -23.937 1.00 . A A . 105 SER CA 1 1
1 1557 1 1 105 SER CB C 28.527 -56.278 -24.914 1.00 . A A . 105 SER CB 1 1
1 1558 1 1 105 SER H H 28.427 -54.094 -23.448 1.00 . A A . 105 SER H 1 1
1 1559 1 1 105 SER HA H 26.459 -56.023 -24.422 1.00 . A A . 105 SER HA 1 1
1 1560 1 1 105 SER HB2 H 28.494 -55.620 -25.767 1.00 . A A . 105 SER HB2 1 1
1 1561 1 1 105 SER HB3 H 29.482 -56.180 -24.422 1.00 . A A . 105 SER HB3 1 1
1 1562 1 1 105 SER HG H 29.232 -57.942 -25.665 1.00 . A A . 105 SER HG 1 1
1 1563 1 1 105 SER N N 27.531 -54.483 -23.585 1.00 . A A . 105 SER N 1 1
1 1564 1 1 105 SER O O 26.564 -57.606 -22.483 1.00 . A A . 105 SER O 1 1
1 1565 1 1 105 SER OG O 28.379 -57.611 -25.371 1.00 . A A . 105 SER OG 1 1
1 1566 1 1 106 GLY C C 29.052 -58.823 -21.039 1.00 . A A . 106 GLY C 1 1
1 1567 1 1 106 GLY CA C 28.630 -57.411 -20.673 1.00 . A A . 106 GLY CA 1 1
1 1568 1 1 106 GLY H H 29.104 -55.849 -22.026 1.00 . A A . 106 GLY H 1 1
1 1569 1 1 106 GLY HA2 H 29.384 -56.975 -20.034 1.00 . A A . 106 GLY HA2 1 1
1 1570 1 1 106 GLY HA3 H 27.695 -57.455 -20.138 1.00 . A A . 106 GLY HA3 1 1
1 1571 1 1 106 GLY N N 28.464 -56.573 -21.848 1.00 . A A . 106 GLY N 1 1
1 1572 1 1 106 GLY O O 28.244 -59.753 -21.002 1.00 . A A . 106 GLY O 1 1
1 1573 1 1 107 GLN C C 31.507 -61.014 -20.677 1.00 . A A . 107 GLN C 1 1
1 1574 1 1 107 GLN CA C 30.845 -60.271 -21.833 1.00 . A A . 107 GLN CA 1 1
1 1575 1 1 107 GLN CB C 31.844 -60.056 -22.966 1.00 . A A . 107 GLN CB 1 1
1 1576 1 1 107 GLN CD C 32.227 -59.207 -25.315 1.00 . A A . 107 GLN CD 1 1
1 1577 1 1 107 GLN CG C 31.207 -59.536 -24.245 1.00 . A A . 107 GLN CG 1 1
1 1578 1 1 107 GLN H H 30.932 -58.209 -21.339 1.00 . A A . 107 GLN H 1 1
1 1579 1 1 107 GLN HA H 30.017 -60.860 -22.199 1.00 . A A . 107 GLN HA 1 1
1 1580 1 1 107 GLN HB2 H 32.590 -59.346 -22.644 1.00 . A A . 107 GLN HB2 1 1
1 1581 1 1 107 GLN HB3 H 32.325 -60.995 -23.187 1.00 . A A . 107 GLN HB3 1 1
1 1582 1 1 107 GLN HE21 H 33.458 -60.614 -24.638 1.00 . A A . 107 GLN HE21 1 1
1 1583 1 1 107 GLN HE22 H 34.025 -59.712 -25.999 1.00 . A A . 107 GLN HE22 1 1
1 1584 1 1 107 GLN HG2 H 30.533 -60.286 -24.630 1.00 . A A . 107 GLN HG2 1 1
1 1585 1 1 107 GLN HG3 H 30.651 -58.639 -24.015 1.00 . A A . 107 GLN HG3 1 1
1 1586 1 1 107 GLN N N 30.319 -58.983 -21.389 1.00 . A A . 107 GLN N 1 1
1 1587 1 1 107 GLN NE2 N 33.346 -59.918 -25.320 1.00 . A A . 107 GLN NE2 1 1
1 1588 1 1 107 GLN O O 32.443 -61.790 -20.864 1.00 . A A . 107 GLN O 1 1
1 1589 1 1 107 GLN OE1 O 32.004 -58.322 -26.140 1.00 . A A . 107 GLN OE1 1 1
1 1590 1 1 108 GLN C C 31.343 -62.895 -18.242 1.00 . A A . 108 GLN C 1 1
1 1591 1 1 108 GLN CA C 31.514 -61.370 -18.252 1.00 . A A . 108 GLN CA 1 1
1 1592 1 1 108 GLN CB C 30.807 -60.723 -17.041 1.00 . A A . 108 GLN CB 1 1
1 1593 1 1 108 GLN CD C 30.259 -62.525 -15.332 1.00 . A A . 108 GLN CD 1 1
1 1594 1 1 108 GLN CG C 31.144 -61.340 -15.687 1.00 . A A . 108 GLN CG 1 1
1 1595 1 1 108 GLN H H 30.223 -60.174 -19.423 1.00 . A A . 108 GLN H 1 1
1 1596 1 1 108 GLN HA H 32.566 -61.141 -18.202 1.00 . A A . 108 GLN HA 1 1
1 1597 1 1 108 GLN HB2 H 31.075 -59.679 -17.006 1.00 . A A . 108 GLN HB2 1 1
1 1598 1 1 108 GLN HB3 H 29.739 -60.800 -17.188 1.00 . A A . 108 GLN HB3 1 1
1 1599 1 1 108 GLN HE21 H 31.731 -63.348 -14.286 1.00 . A A . 108 GLN HE21 1 1
1 1600 1 1 108 GLN HE22 H 30.248 -64.239 -14.329 1.00 . A A . 108 GLN HE22 1 1
1 1601 1 1 108 GLN HG2 H 32.171 -61.670 -15.700 1.00 . A A . 108 GLN HG2 1 1
1 1602 1 1 108 GLN HG3 H 31.023 -60.583 -14.923 1.00 . A A . 108 GLN HG3 1 1
1 1603 1 1 108 GLN N N 30.988 -60.775 -19.481 1.00 . A A . 108 GLN N 1 1
1 1604 1 1 108 GLN NE2 N 30.803 -63.465 -14.577 1.00 . A A . 108 GLN NE2 1 1
1 1605 1 1 108 GLN O O 32.071 -63.606 -17.544 1.00 . A A . 108 GLN O 1 1
1 1606 1 1 108 GLN OE1 O 29.103 -62.602 -15.746 1.00 . A A . 108 GLN OE1 1 1
1 1607 1 1 109 LYS C C 31.086 -65.697 -19.639 1.00 . A A . 109 LYS C 1 1
1 1608 1 1 109 LYS CA C 30.039 -64.807 -18.990 1.00 . A A . 109 LYS CA 1 1
1 1609 1 1 109 LYS CB C 28.675 -65.034 -19.637 1.00 . A A . 109 LYS CB 1 1
1 1610 1 1 109 LYS CD C 27.419 -64.774 -17.483 1.00 . A A . 109 LYS CD 1 1
1 1611 1 1 109 LYS CE C 26.382 -63.955 -16.729 1.00 . A A . 109 LYS CE 1 1
1 1612 1 1 109 LYS CG C 27.562 -64.301 -18.918 1.00 . A A . 109 LYS CG 1 1
1 1613 1 1 109 LYS H H 29.946 -62.802 -19.662 1.00 . A A . 109 LYS H 1 1
1 1614 1 1 109 LYS HA H 29.968 -65.085 -17.949 1.00 . A A . 109 LYS HA 1 1
1 1615 1 1 109 LYS HB2 H 28.710 -64.688 -20.661 1.00 . A A . 109 LYS HB2 1 1
1 1616 1 1 109 LYS HB3 H 28.451 -66.090 -19.627 1.00 . A A . 109 LYS HB3 1 1
1 1617 1 1 109 LYS HD2 H 27.118 -65.812 -17.483 1.00 . A A . 109 LYS HD2 1 1
1 1618 1 1 109 LYS HD3 H 28.374 -64.674 -16.988 1.00 . A A . 109 LYS HD3 1 1
1 1619 1 1 109 LYS HE2 H 26.671 -62.915 -16.761 1.00 . A A . 109 LYS HE2 1 1
1 1620 1 1 109 LYS HE3 H 25.422 -64.078 -17.213 1.00 . A A . 109 LYS HE3 1 1
1 1621 1 1 109 LYS HG2 H 27.795 -63.248 -18.912 1.00 . A A . 109 LYS HG2 1 1
1 1622 1 1 109 LYS HG3 H 26.634 -64.467 -19.439 1.00 . A A . 109 LYS HG3 1 1
1 1623 1 1 109 LYS HZ1 H 26.002 -65.386 -15.257 1.00 . A A . 109 LYS HZ1 1 1
1 1624 1 1 109 LYS HZ2 H 25.545 -63.814 -14.821 1.00 . A A . 109 LYS HZ2 1 1
1 1625 1 1 109 LYS HZ3 H 27.180 -64.249 -14.820 1.00 . A A . 109 LYS HZ3 1 1
1 1626 1 1 109 LYS N N 30.401 -63.394 -19.032 1.00 . A A . 109 LYS N 1 1
1 1627 1 1 109 LYS NZ N 26.270 -64.380 -15.310 1.00 . A A . 109 LYS NZ 1 1
1 1628 1 1 109 LYS O O 31.092 -65.913 -20.851 1.00 . A A . 109 LYS O 1 1
1 1629 1 1 110 ARG C C 32.862 -68.367 -18.250 1.00 . A A . 110 ARG C 1 1
1 1630 1 1 110 ARG CA C 32.938 -67.203 -19.219 1.00 . A A . 110 ARG CA 1 1
1 1631 1 1 110 ARG CB C 34.365 -66.650 -19.276 1.00 . A A . 110 ARG CB 1 1
1 1632 1 1 110 ARG CD C 35.981 -65.105 -20.429 1.00 . A A . 110 ARG CD 1 1
1 1633 1 1 110 ARG CG C 34.525 -65.503 -20.258 1.00 . A A . 110 ARG CG 1 1
1 1634 1 1 110 ARG CZ C 38.090 -66.113 -21.241 1.00 . A A . 110 ARG CZ 1 1
1 1635 1 1 110 ARG H H 31.999 -65.850 -17.890 1.00 . A A . 110 ARG H 1 1
1 1636 1 1 110 ARG HA H 32.653 -67.549 -20.202 1.00 . A A . 110 ARG HA 1 1
1 1637 1 1 110 ARG HB2 H 34.648 -66.296 -18.293 1.00 . A A . 110 ARG HB2 1 1
1 1638 1 1 110 ARG HB3 H 35.035 -67.445 -19.570 1.00 . A A . 110 ARG HB3 1 1
1 1639 1 1 110 ARG HD2 H 36.024 -64.188 -20.997 1.00 . A A . 110 ARG HD2 1 1
1 1640 1 1 110 ARG HD3 H 36.412 -64.943 -19.453 1.00 . A A . 110 ARG HD3 1 1
1 1641 1 1 110 ARG HE H 36.261 -66.878 -21.539 1.00 . A A . 110 ARG HE 1 1
1 1642 1 1 110 ARG HG2 H 34.131 -65.808 -21.216 1.00 . A A . 110 ARG HG2 1 1
1 1643 1 1 110 ARG HG3 H 33.969 -64.651 -19.892 1.00 . A A . 110 ARG HG3 1 1
1 1644 1 1 110 ARG HH11 H 38.358 -64.425 -20.135 1.00 . A A . 110 ARG HH11 1 1
1 1645 1 1 110 ARG HH12 H 39.815 -65.157 -20.753 1.00 . A A . 110 ARG HH12 1 1
1 1646 1 1 110 ARG HH21 H 38.168 -67.809 -22.342 1.00 . A A . 110 ARG HH21 1 1
1 1647 1 1 110 ARG HH22 H 39.702 -67.060 -22.024 1.00 . A A . 110 ARG HH22 1 1
1 1648 1 1 110 ARG N N 31.982 -66.187 -18.813 1.00 . A A . 110 ARG N 1 1
1 1649 1 1 110 ARG NE N 36.761 -66.131 -21.124 1.00 . A A . 110 ARG NE 1 1
1 1650 1 1 110 ARG NH1 N 38.810 -65.154 -20.667 1.00 . A A . 110 ARG NH1 1 1
1 1651 1 1 110 ARG NH2 N 38.702 -67.071 -21.921 1.00 . A A . 110 ARG NH2 1 1
1 1652 1 1 110 ARG O O 33.076 -68.200 -17.051 1.00 . A A . 110 ARG O 1 1
1 1653 1 1 111 VAL C C 33.296 -71.821 -18.291 1.00 . A A . 111 VAL C 1 1
1 1654 1 1 111 VAL CA C 32.326 -70.709 -17.928 1.00 . A A . 111 VAL CA 1 1
1 1655 1 1 111 VAL CB C 30.881 -71.251 -18.038 1.00 . A A . 111 VAL CB 1 1
1 1656 1 1 111 VAL CG1 C 29.878 -70.248 -17.473 1.00 . A A . 111 VAL CG1 1 1
1 1657 1 1 111 VAL CG2 C 30.557 -71.616 -19.487 1.00 . A A . 111 VAL CG2 1 1
1 1658 1 1 111 VAL H H 32.465 -69.635 -19.736 1.00 . A A . 111 VAL H 1 1
1 1659 1 1 111 VAL HA H 32.499 -70.415 -16.902 1.00 . A A . 111 VAL HA 1 1
1 1660 1 1 111 VAL HB H 30.817 -72.154 -17.445 1.00 . A A . 111 VAL HB 1 1
1 1661 1 1 111 VAL HG11 H 29.960 -69.310 -18.005 1.00 . A A . 111 VAL HG11 1 1
1 1662 1 1 111 VAL HG12 H 30.090 -70.083 -16.424 1.00 . A A . 111 VAL HG12 1 1
1 1663 1 1 111 VAL HG13 H 28.877 -70.635 -17.578 1.00 . A A . 111 VAL HG13 1 1
1 1664 1 1 111 VAL HG21 H 29.557 -72.017 -19.547 1.00 . A A . 111 VAL HG21 1 1
1 1665 1 1 111 VAL HG22 H 31.262 -72.361 -19.833 1.00 . A A . 111 VAL HG22 1 1
1 1666 1 1 111 VAL HG23 H 30.629 -70.736 -20.108 1.00 . A A . 111 VAL HG23 1 1
1 1667 1 1 111 VAL N N 32.537 -69.542 -18.768 1.00 . A A . 111 VAL N 1 1
1 1668 1 1 111 VAL O O 33.985 -71.750 -19.306 1.00 . A A . 111 VAL O 1 1
1 1669 1 1 112 PHE C C 33.371 -75.262 -17.380 1.00 . A A . 112 PHE C 1 1
1 1670 1 1 112 PHE CA C 34.170 -74.004 -17.697 1.00 . A A . 112 PHE CA 1 1
1 1671 1 1 112 PHE CB C 35.452 -73.951 -16.855 1.00 . A A . 112 PHE CB 1 1
1 1672 1 1 112 PHE CD1 C 34.930 -72.768 -14.704 1.00 . A A . 112 PHE CD1 1 1
1 1673 1 1 112 PHE CD2 C 35.325 -75.119 -14.634 1.00 . A A . 112 PHE CD2 1 1
1 1674 1 1 112 PHE CE1 C 34.736 -72.758 -13.337 1.00 . A A . 112 PHE CE1 1 1
1 1675 1 1 112 PHE CE2 C 35.130 -75.116 -13.266 1.00 . A A . 112 PHE CE2 1 1
1 1676 1 1 112 PHE CG C 35.225 -73.946 -15.368 1.00 . A A . 112 PHE CG 1 1
1 1677 1 1 112 PHE CZ C 34.834 -73.934 -12.616 1.00 . A A . 112 PHE CZ 1 1
1 1678 1 1 112 PHE H H 32.812 -72.802 -16.635 1.00 . A A . 112 PHE H 1 1
1 1679 1 1 112 PHE HA H 34.430 -74.009 -18.746 1.00 . A A . 112 PHE HA 1 1
1 1680 1 1 112 PHE HB2 H 36.057 -74.808 -17.088 1.00 . A A . 112 PHE HB2 1 1
1 1681 1 1 112 PHE HB3 H 35.999 -73.054 -17.111 1.00 . A A . 112 PHE HB3 1 1
1 1682 1 1 112 PHE HD1 H 34.846 -71.848 -15.266 1.00 . A A . 112 PHE HD1 1 1
1 1683 1 1 112 PHE HD2 H 35.557 -76.047 -15.142 1.00 . A A . 112 PHE HD2 1 1
1 1684 1 1 112 PHE HE1 H 34.510 -71.830 -12.831 1.00 . A A . 112 PHE HE1 1 1
1 1685 1 1 112 PHE HE2 H 35.207 -76.038 -12.707 1.00 . A A . 112 PHE HE2 1 1
1 1686 1 1 112 PHE HZ H 34.683 -73.926 -11.548 1.00 . A A . 112 PHE HZ 1 1
1 1687 1 1 112 PHE N N 33.347 -72.836 -17.450 1.00 . A A . 112 PHE N 1 1
1 1688 1 1 112 PHE O O 32.439 -75.216 -16.581 1.00 . A A . 112 PHE O 1 1
1 1689 1 1 113 ASP C C 33.347 -78.237 -16.460 1.00 . A A . 113 ASP C 1 1
1 1690 1 1 113 ASP CA C 32.994 -77.619 -17.802 1.00 . A A . 113 ASP CA 1 1
1 1691 1 1 113 ASP CB C 33.289 -78.628 -18.917 1.00 . A A . 113 ASP CB 1 1
1 1692 1 1 113 ASP CG C 32.879 -78.131 -20.289 1.00 . A A . 113 ASP CG 1 1
1 1693 1 1 113 ASP H H 34.505 -76.369 -18.605 1.00 . A A . 113 ASP H 1 1
1 1694 1 1 113 ASP HA H 31.940 -77.386 -17.810 1.00 . A A . 113 ASP HA 1 1
1 1695 1 1 113 ASP HB2 H 34.349 -78.832 -18.935 1.00 . A A . 113 ASP HB2 1 1
1 1696 1 1 113 ASP HB3 H 32.757 -79.546 -18.711 1.00 . A A . 113 ASP HB3 1 1
1 1697 1 1 113 ASP N N 33.729 -76.376 -18.004 1.00 . A A . 113 ASP N 1 1
1 1698 1 1 113 ASP O O 32.469 -78.659 -15.708 1.00 . A A . 113 ASP O 1 1
1 1699 1 1 113 ASP OD1 O 31.669 -77.929 -20.525 1.00 . A A . 113 ASP OD1 1 1
1 1700 1 1 113 ASP OD2 O 33.769 -77.956 -21.143 1.00 . A A . 113 ASP OD2 1 1
1 1701 1 1 114 GLY C C 34.936 -80.422 -15.021 1.00 . A A . 114 GLY C 1 1
1 1702 1 1 114 GLY CA C 35.095 -78.920 -14.949 1.00 . A A . 114 GLY CA 1 1
1 1703 1 1 114 GLY H H 35.289 -77.868 -16.780 1.00 . A A . 114 GLY H 1 1
1 1704 1 1 114 GLY HA2 H 36.138 -78.682 -14.798 1.00 . A A . 114 GLY HA2 1 1
1 1705 1 1 114 GLY HA3 H 34.523 -78.543 -14.115 1.00 . A A . 114 GLY HA3 1 1
1 1706 1 1 114 GLY N N 34.638 -78.281 -16.165 1.00 . A A . 114 GLY N 1 1
1 1707 1 1 114 GLY O O 34.550 -81.066 -14.047 1.00 . A A . 114 GLY O 1 1
1 1708 1 1 115 GLN C C 36.328 -83.171 -16.179 1.00 . A A . 115 GLN C 1 1
1 1709 1 1 115 GLN CA C 35.040 -82.397 -16.425 1.00 . A A . 115 GLN CA 1 1
1 1710 1 1 115 GLN CB C 34.560 -82.620 -17.859 1.00 . A A . 115 GLN CB 1 1
1 1711 1 1 115 GLN CD C 33.914 -84.294 -19.639 1.00 . A A . 115 GLN CD 1 1
1 1712 1 1 115 GLN CG C 34.231 -84.070 -18.173 1.00 . A A . 115 GLN CG 1 1
1 1713 1 1 115 GLN H H 35.600 -80.416 -16.901 1.00 . A A . 115 GLN H 1 1
1 1714 1 1 115 GLN HA H 34.283 -82.753 -15.741 1.00 . A A . 115 GLN HA 1 1
1 1715 1 1 115 GLN HB2 H 33.670 -82.030 -18.022 1.00 . A A . 115 GLN HB2 1 1
1 1716 1 1 115 GLN HB3 H 35.328 -82.293 -18.543 1.00 . A A . 115 GLN HB3 1 1
1 1717 1 1 115 GLN HE21 H 35.829 -84.668 -20.027 1.00 . A A . 115 GLN HE21 1 1
1 1718 1 1 115 GLN HE22 H 34.758 -84.735 -21.388 1.00 . A A . 115 GLN HE22 1 1
1 1719 1 1 115 GLN HG2 H 35.078 -84.684 -17.904 1.00 . A A . 115 GLN HG2 1 1
1 1720 1 1 115 GLN HG3 H 33.375 -84.364 -17.587 1.00 . A A . 115 GLN HG3 1 1
1 1721 1 1 115 GLN N N 35.233 -80.977 -16.185 1.00 . A A . 115 GLN N 1 1
1 1722 1 1 115 GLN NE2 N 34.936 -84.599 -20.428 1.00 . A A . 115 GLN NE2 1 1
1 1723 1 1 115 GLN O O 37.423 -82.679 -16.455 1.00 . A A . 115 GLN O 1 1
1 1724 1 1 115 GLN OE1 O 32.761 -84.197 -20.060 1.00 . A A . 115 GLN OE1 1 1
1 1725 1 1 116 SER C C 37.295 -86.375 -16.487 1.00 . A A . 116 SER C 1 1
1 1726 1 1 116 SER CA C 37.307 -85.266 -15.432 1.00 . A A . 116 SER CA 1 1
1 1727 1 1 116 SER CB C 37.226 -85.857 -14.017 1.00 . A A . 116 SER CB 1 1
1 1728 1 1 116 SER H H 35.284 -84.687 -15.425 1.00 . A A . 116 SER H 1 1
1 1729 1 1 116 SER HA H 38.217 -84.690 -15.529 1.00 . A A . 116 SER HA 1 1
1 1730 1 1 116 SER HB2 H 37.121 -85.055 -13.302 1.00 . A A . 116 SER HB2 1 1
1 1731 1 1 116 SER HB3 H 36.368 -86.510 -13.950 1.00 . A A . 116 SER HB3 1 1
1 1732 1 1 116 SER HG H 39.070 -85.997 -13.352 1.00 . A A . 116 SER HG 1 1
1 1733 1 1 116 SER N N 36.181 -84.379 -15.658 1.00 . A A . 116 SER N 1 1
1 1734 1 1 116 SER O O 36.242 -86.684 -17.053 1.00 . A A . 116 SER O 1 1
1 1735 1 1 116 SER OG O 38.390 -86.599 -13.693 1.00 . A A . 116 SER OG 1 1
1 1736 1 1 117 GLY C C 37.839 -89.282 -17.333 1.00 . A A . 117 GLY C 1 1
1 1737 1 1 117 GLY CA C 38.560 -88.015 -17.751 1.00 . A A . 117 GLY CA 1 1
1 1738 1 1 117 GLY H H 39.262 -86.670 -16.274 1.00 . A A . 117 GLY H 1 1
1 1739 1 1 117 GLY HA2 H 38.134 -87.662 -18.678 1.00 . A A . 117 GLY HA2 1 1
1 1740 1 1 117 GLY HA3 H 39.603 -88.247 -17.910 1.00 . A A . 117 GLY HA3 1 1
1 1741 1 1 117 GLY N N 38.459 -86.957 -16.757 1.00 . A A . 117 GLY N 1 1
1 1742 1 1 117 GLY O O 38.057 -89.784 -16.229 1.00 . A A . 117 GLY O 1 1
1 1743 1 1 118 PRO C C 37.027 -92.282 -18.001 1.00 . A A . 118 PRO C 1 1
1 1744 1 1 118 PRO CA C 36.186 -91.015 -17.905 1.00 . A A . 118 PRO CA 1 1
1 1745 1 1 118 PRO CB C 35.084 -91.024 -18.978 1.00 . A A . 118 PRO CB 1 1
1 1746 1 1 118 PRO CD C 36.650 -89.284 -19.527 1.00 . A A . 118 PRO CD 1 1
1 1747 1 1 118 PRO CG C 35.239 -89.747 -19.743 1.00 . A A . 118 PRO CG 1 1
1 1748 1 1 118 PRO HA H 35.735 -90.961 -16.926 1.00 . A A . 118 PRO HA 1 1
1 1749 1 1 118 PRO HB2 H 35.218 -91.880 -19.621 1.00 . A A . 118 PRO HB2 1 1
1 1750 1 1 118 PRO HB3 H 34.116 -91.078 -18.499 1.00 . A A . 118 PRO HB3 1 1
1 1751 1 1 118 PRO HD2 H 37.306 -89.703 -20.275 1.00 . A A . 118 PRO HD2 1 1
1 1752 1 1 118 PRO HD3 H 36.700 -88.204 -19.537 1.00 . A A . 118 PRO HD3 1 1
1 1753 1 1 118 PRO HG2 H 35.061 -89.926 -20.793 1.00 . A A . 118 PRO HG2 1 1
1 1754 1 1 118 PRO HG3 H 34.545 -89.011 -19.369 1.00 . A A . 118 PRO HG3 1 1
1 1755 1 1 118 PRO N N 36.960 -89.813 -18.197 1.00 . A A . 118 PRO N 1 1
1 1756 1 1 118 PRO O O 37.609 -92.579 -19.046 1.00 . A A . 118 PRO O 1 1
1 1757 1 1 119 GLN C C 36.814 -95.413 -17.216 1.00 . A A . 119 GLN C 1 1
1 1758 1 1 119 GLN CA C 37.790 -94.296 -16.873 1.00 . A A . 119 GLN CA 1 1
1 1759 1 1 119 GLN CB C 38.432 -94.541 -15.496 1.00 . A A . 119 GLN CB 1 1
1 1760 1 1 119 GLN CD C 36.808 -93.266 -13.991 1.00 . A A . 119 GLN CD 1 1
1 1761 1 1 119 GLN CG C 37.449 -94.604 -14.326 1.00 . A A . 119 GLN CG 1 1
1 1762 1 1 119 GLN H H 36.651 -92.699 -16.085 1.00 . A A . 119 GLN H 1 1
1 1763 1 1 119 GLN HA H 38.566 -94.266 -17.623 1.00 . A A . 119 GLN HA 1 1
1 1764 1 1 119 GLN HB2 H 38.970 -95.478 -15.531 1.00 . A A . 119 GLN HB2 1 1
1 1765 1 1 119 GLN HB3 H 39.138 -93.746 -15.299 1.00 . A A . 119 GLN HB3 1 1
1 1766 1 1 119 GLN HE21 H 38.319 -92.815 -12.784 1.00 . A A . 119 GLN HE21 1 1
1 1767 1 1 119 GLN HE22 H 37.073 -91.626 -12.912 1.00 . A A . 119 GLN HE22 1 1
1 1768 1 1 119 GLN HG2 H 36.664 -95.301 -14.576 1.00 . A A . 119 GLN HG2 1 1
1 1769 1 1 119 GLN HG3 H 37.976 -94.962 -13.453 1.00 . A A . 119 GLN HG3 1 1
1 1770 1 1 119 GLN N N 37.095 -93.019 -16.903 1.00 . A A . 119 GLN N 1 1
1 1771 1 1 119 GLN NE2 N 37.464 -92.492 -13.143 1.00 . A A . 119 GLN NE2 1 1
1 1772 1 1 119 GLN O O 35.631 -95.332 -16.884 1.00 . A A . 119 GLN O 1 1
1 1773 1 1 119 GLN OE1 O 35.737 -92.929 -14.498 1.00 . A A . 119 GLN OE1 1 1
1 1774 1 1 120 ASP C C 36.837 -98.856 -17.725 1.00 . A A . 120 ASP C 1 1
1 1775 1 1 120 ASP CA C 36.410 -97.522 -18.315 1.00 . A A . 120 ASP CA 1 1
1 1776 1 1 120 ASP CB C 36.370 -97.625 -19.842 1.00 . A A . 120 ASP CB 1 1
1 1777 1 1 120 ASP CG C 35.190 -98.441 -20.338 1.00 . A A . 120 ASP CG 1 1
1 1778 1 1 120 ASP H H 38.251 -96.494 -18.100 1.00 . A A . 120 ASP H 1 1
1 1779 1 1 120 ASP HA H 35.419 -97.288 -17.958 1.00 . A A . 120 ASP HA 1 1
1 1780 1 1 120 ASP HB2 H 36.300 -96.632 -20.262 1.00 . A A . 120 ASP HB2 1 1
1 1781 1 1 120 ASP HB3 H 37.277 -98.096 -20.188 1.00 . A A . 120 ASP HB3 1 1
1 1782 1 1 120 ASP N N 37.293 -96.448 -17.889 1.00 . A A . 120 ASP N 1 1
1 1783 1 1 120 ASP O O 37.807 -99.468 -18.175 1.00 . A A . 120 ASP O 1 1
1 1784 1 1 120 ASP OD1 O 34.555 -98.020 -21.331 1.00 . A A . 120 ASP OD1 1 1
1 1785 1 1 120 ASP OD2 O 34.874 -99.487 -19.731 1.00 . A A . 120 ASP OD2 1 1
1 1786 1 1 121 LEU C C 35.206 -101.537 -16.638 1.00 . A A . 121 LEU C 1 1
1 1787 1 1 121 LEU CA C 36.316 -100.611 -16.139 1.00 . A A . 121 LEU CA 1 1
1 1788 1 1 121 LEU CB C 36.321 -100.543 -14.604 1.00 . A A . 121 LEU CB 1 1
1 1789 1 1 121 LEU CD1 C 37.991 -102.386 -14.233 1.00 . A A . 121 LEU CD1 1 1
1 1790 1 1 121 LEU CD2 C 36.467 -101.689 -12.379 1.00 . A A . 121 LEU CD2 1 1
1 1791 1 1 121 LEU CG C 36.604 -101.864 -13.883 1.00 . A A . 121 LEU CG 1 1
1 1792 1 1 121 LEU H H 35.449 -98.694 -16.309 1.00 . A A . 121 LEU H 1 1
1 1793 1 1 121 LEU HA H 37.272 -100.986 -16.482 1.00 . A A . 121 LEU HA 1 1
1 1794 1 1 121 LEU HB2 H 37.071 -99.825 -14.301 1.00 . A A . 121 LEU HB2 1 1
1 1795 1 1 121 LEU HB3 H 35.356 -100.182 -14.278 1.00 . A A . 121 LEU HB3 1 1
1 1796 1 1 121 LEU HD11 H 38.164 -103.321 -13.719 1.00 . A A . 121 LEU HD11 1 1
1 1797 1 1 121 LEU HD12 H 38.736 -101.665 -13.928 1.00 . A A . 121 LEU HD12 1 1
1 1798 1 1 121 LEU HD13 H 38.058 -102.544 -15.300 1.00 . A A . 121 LEU HD13 1 1
1 1799 1 1 121 LEU HD21 H 36.673 -102.627 -11.885 1.00 . A A . 121 LEU HD21 1 1
1 1800 1 1 121 LEU HD22 H 35.461 -101.373 -12.146 1.00 . A A . 121 LEU HD22 1 1
1 1801 1 1 121 LEU HD23 H 37.168 -100.942 -12.039 1.00 . A A . 121 LEU HD23 1 1
1 1802 1 1 121 LEU HG H 35.880 -102.602 -14.200 1.00 . A A . 121 LEU HG 1 1
1 1803 1 1 121 LEU N N 36.126 -99.284 -16.700 1.00 . A A . 121 LEU N 1 1
1 1804 1 1 121 LEU O O 35.192 -102.731 -16.352 1.00 . A A . 121 LEU O 1 1
1 1805 1 1 122 GLY C C 33.377 -102.603 -19.023 1.00 . A A . 122 GLY C 1 1
1 1806 1 1 122 GLY CA C 33.113 -101.677 -17.854 1.00 . A A . 122 GLY CA 1 1
1 1807 1 1 122 GLY H H 34.459 -100.051 -17.750 1.00 . A A . 122 GLY H 1 1
1 1808 1 1 122 GLY HA2 H 32.739 -102.259 -17.025 1.00 . A A . 122 GLY HA2 1 1
1 1809 1 1 122 GLY HA3 H 32.361 -100.957 -18.142 1.00 . A A . 122 GLY HA3 1 1
1 1810 1 1 122 GLY N N 34.301 -100.965 -17.427 1.00 . A A . 122 GLY N 1 1
1 1811 1 1 122 GLY O O 32.765 -103.665 -19.122 1.00 . A A . 122 GLY O 1 1
1 1812 1 1 123 GLU C C 35.293 -104.341 -20.646 1.00 . A A . 123 GLU C 1 1
1 1813 1 1 123 GLU CA C 34.634 -103.028 -21.071 1.00 . A A . 123 GLU CA 1 1
1 1814 1 1 123 GLU CB C 35.546 -102.260 -22.036 1.00 . A A . 123 GLU CB 1 1
1 1815 1 1 123 GLU CD C 37.759 -101.136 -22.452 1.00 . A A . 123 GLU CD 1 1
1 1816 1 1 123 GLU CG C 36.919 -101.934 -21.474 1.00 . A A . 123 GLU CG 1 1
1 1817 1 1 123 GLU H H 34.747 -101.343 -19.777 1.00 . A A . 123 GLU H 1 1
1 1818 1 1 123 GLU HA H 33.710 -103.265 -21.582 1.00 . A A . 123 GLU HA 1 1
1 1819 1 1 123 GLU HB2 H 35.681 -102.851 -22.928 1.00 . A A . 123 GLU HB2 1 1
1 1820 1 1 123 GLU HB3 H 35.061 -101.333 -22.303 1.00 . A A . 123 GLU HB3 1 1
1 1821 1 1 123 GLU HG2 H 36.794 -101.355 -20.571 1.00 . A A . 123 GLU HG2 1 1
1 1822 1 1 123 GLU HG3 H 37.431 -102.855 -21.246 1.00 . A A . 123 GLU HG3 1 1
1 1823 1 1 123 GLU N N 34.295 -102.213 -19.905 1.00 . A A . 123 GLU N 1 1
1 1824 1 1 123 GLU O O 35.372 -105.293 -21.420 1.00 . A A . 123 GLU O 1 1
1 1825 1 1 123 GLU OE1 O 37.973 -99.931 -22.217 1.00 . A A . 123 GLU OE1 1 1
1 1826 1 1 123 GLU OE2 O 38.186 -101.707 -23.478 1.00 . A A . 123 GLU OE2 1 1
1 1827 1 1 124 ALA C C 35.245 -106.572 -18.382 1.00 . A A . 124 ALA C 1 1
1 1828 1 1 124 ALA CA C 36.332 -105.608 -18.850 1.00 . A A . 124 ALA CA 1 1
1 1829 1 1 124 ALA CB C 37.266 -105.266 -17.703 1.00 . A A . 124 ALA CB 1 1
1 1830 1 1 124 ALA H H 35.689 -103.588 -18.843 1.00 . A A . 124 ALA H 1 1
1 1831 1 1 124 ALA HA H 36.912 -106.082 -19.627 1.00 . A A . 124 ALA HA 1 1
1 1832 1 1 124 ALA HB1 H 37.683 -106.176 -17.296 1.00 . A A . 124 ALA HB1 1 1
1 1833 1 1 124 ALA HB2 H 36.715 -104.748 -16.933 1.00 . A A . 124 ALA HB2 1 1
1 1834 1 1 124 ALA HB3 H 38.064 -104.632 -18.064 1.00 . A A . 124 ALA HB3 1 1
1 1835 1 1 124 ALA N N 35.746 -104.393 -19.402 1.00 . A A . 124 ALA N 1 1
1 1836 1 1 124 ALA O O 35.527 -107.699 -17.982 1.00 . A A . 124 ALA O 1 1
1 1837 1 1 125 TYR C C 31.792 -106.930 -19.124 1.00 . A A . 125 TYR C 1 1
1 1838 1 1 125 TYR CA C 32.855 -106.920 -18.031 1.00 . A A . 125 TYR CA 1 1
1 1839 1 1 125 TYR CB C 32.254 -106.365 -16.732 1.00 . A A . 125 TYR CB 1 1
1 1840 1 1 125 TYR CD1 C 33.235 -107.589 -14.751 1.00 . A A . 125 TYR CD1 1 1
1 1841 1 1 125 TYR CD2 C 33.991 -105.374 -15.195 1.00 . A A . 125 TYR CD2 1 1
1 1842 1 1 125 TYR CE1 C 34.080 -107.664 -13.661 1.00 . A A . 125 TYR CE1 1 1
1 1843 1 1 125 TYR CE2 C 34.840 -105.441 -14.110 1.00 . A A . 125 TYR CE2 1 1
1 1844 1 1 125 TYR CG C 33.178 -106.445 -15.536 1.00 . A A . 125 TYR CG 1 1
1 1845 1 1 125 TYR CZ C 34.879 -106.587 -13.345 1.00 . A A . 125 TYR CZ 1 1
1 1846 1 1 125 TYR H H 33.840 -105.211 -18.788 1.00 . A A . 125 TYR H 1 1
1 1847 1 1 125 TYR HA H 33.199 -107.929 -17.865 1.00 . A A . 125 TYR HA 1 1
1 1848 1 1 125 TYR HB2 H 31.998 -105.325 -16.879 1.00 . A A . 125 TYR HB2 1 1
1 1849 1 1 125 TYR HB3 H 31.356 -106.918 -16.493 1.00 . A A . 125 TYR HB3 1 1
1 1850 1 1 125 TYR HD1 H 32.609 -108.434 -15.006 1.00 . A A . 125 TYR HD1 1 1
1 1851 1 1 125 TYR HD2 H 33.958 -104.479 -15.799 1.00 . A A . 125 TYR HD2 1 1
1 1852 1 1 125 TYR HE1 H 34.111 -108.560 -13.063 1.00 . A A . 125 TYR HE1 1 1
1 1853 1 1 125 TYR HE2 H 35.464 -104.598 -13.863 1.00 . A A . 125 TYR HE2 1 1
1 1854 1 1 125 TYR HH H 35.655 -105.838 -11.763 1.00 . A A . 125 TYR HH 1 1
1 1855 1 1 125 TYR N N 33.999 -106.118 -18.446 1.00 . A A . 125 TYR N 1 1
1 1856 1 1 125 TYR O O 30.601 -106.784 -18.844 1.00 . A A . 125 TYR O 1 1
1 1857 1 1 125 TYR OH O 35.723 -106.656 -12.263 1.00 . A A . 125 TYR OH 1 1
1 1858 1 1 126 ARG C C 30.291 -108.243 -21.368 1.00 . A A . 126 ARG C 1 1
1 1859 1 1 126 ARG CA C 31.309 -107.112 -21.506 1.00 . A A . 126 ARG CA 1 1
1 1860 1 1 126 ARG CB C 32.069 -107.259 -22.830 1.00 . A A . 126 ARG CB 1 1
1 1861 1 1 126 ARG CD C 33.511 -106.170 -24.570 1.00 . A A . 126 ARG CD 1 1
1 1862 1 1 126 ARG CG C 32.974 -106.084 -23.152 1.00 . A A . 126 ARG CG 1 1
1 1863 1 1 126 ARG CZ C 34.238 -104.048 -25.599 1.00 . A A . 126 ARG CZ 1 1
1 1864 1 1 126 ARG H H 33.188 -107.218 -20.523 1.00 . A A . 126 ARG H 1 1
1 1865 1 1 126 ARG HA H 30.780 -106.170 -21.514 1.00 . A A . 126 ARG HA 1 1
1 1866 1 1 126 ARG HB2 H 32.679 -108.144 -22.782 1.00 . A A . 126 ARG HB2 1 1
1 1867 1 1 126 ARG HB3 H 31.354 -107.363 -23.633 1.00 . A A . 126 ARG HB3 1 1
1 1868 1 1 126 ARG HD2 H 33.978 -107.133 -24.704 1.00 . A A . 126 ARG HD2 1 1
1 1869 1 1 126 ARG HD3 H 32.686 -106.074 -25.263 1.00 . A A . 126 ARG HD3 1 1
1 1870 1 1 126 ARG HE H 35.400 -105.249 -24.491 1.00 . A A . 126 ARG HE 1 1
1 1871 1 1 126 ARG HG2 H 32.413 -105.169 -23.042 1.00 . A A . 126 ARG HG2 1 1
1 1872 1 1 126 ARG HG3 H 33.805 -106.084 -22.463 1.00 . A A . 126 ARG HG3 1 1
1 1873 1 1 126 ARG HH11 H 32.255 -104.442 -25.799 1.00 . A A . 126 ARG HH11 1 1
1 1874 1 1 126 ARG HH12 H 32.828 -103.019 -26.627 1.00 . A A . 126 ARG HH12 1 1
1 1875 1 1 126 ARG HH21 H 36.141 -103.342 -25.518 1.00 . A A . 126 ARG HH21 1 1
1 1876 1 1 126 ARG HH22 H 35.015 -102.371 -26.423 1.00 . A A . 126 ARG HH22 1 1
1 1877 1 1 126 ARG N N 32.228 -107.096 -20.369 1.00 . A A . 126 ARG N 1 1
1 1878 1 1 126 ARG NE N 34.492 -105.123 -24.855 1.00 . A A . 126 ARG NE 1 1
1 1879 1 1 126 ARG NH1 N 33.010 -103.815 -26.037 1.00 . A A . 126 ARG NH1 1 1
1 1880 1 1 126 ARG NH2 N 35.207 -103.184 -25.871 1.00 . A A . 126 ARG NH2 1 1
1 1881 1 1 126 ARG O O 30.660 -109.385 -21.076 1.00 . A A . 126 ARG O 1 1
1 1882 1 1 127 PRO C C 28.078 -110.096 -22.404 1.00 . A A . 127 PRO C 1 1
1 1883 1 1 127 PRO CA C 27.907 -108.905 -21.468 1.00 . A A . 127 PRO CA 1 1
1 1884 1 1 127 PRO CB C 26.662 -108.101 -21.860 1.00 . A A . 127 PRO CB 1 1
1 1885 1 1 127 PRO CD C 28.508 -106.598 -21.970 1.00 . A A . 127 PRO CD 1 1
1 1886 1 1 127 PRO CG C 27.043 -106.677 -21.656 1.00 . A A . 127 PRO CG 1 1
1 1887 1 1 127 PRO HA H 27.807 -109.261 -20.455 1.00 . A A . 127 PRO HA 1 1
1 1888 1 1 127 PRO HB2 H 26.414 -108.299 -22.894 1.00 . A A . 127 PRO HB2 1 1
1 1889 1 1 127 PRO HB3 H 25.836 -108.383 -21.226 1.00 . A A . 127 PRO HB3 1 1
1 1890 1 1 127 PRO HD2 H 28.659 -106.416 -23.024 1.00 . A A . 127 PRO HD2 1 1
1 1891 1 1 127 PRO HD3 H 28.983 -105.829 -21.379 1.00 . A A . 127 PRO HD3 1 1
1 1892 1 1 127 PRO HG2 H 26.482 -106.044 -22.327 1.00 . A A . 127 PRO HG2 1 1
1 1893 1 1 127 PRO HG3 H 26.865 -106.391 -20.631 1.00 . A A . 127 PRO HG3 1 1
1 1894 1 1 127 PRO N N 29.000 -107.932 -21.586 1.00 . A A . 127 PRO N 1 1
1 1895 1 1 127 PRO O O 28.738 -110.000 -23.442 1.00 . A A . 127 PRO O 1 1
1 1896 1 1 128 LEU C C 26.199 -112.797 -23.399 1.00 . A A . 128 LEU C 1 1
1 1897 1 1 128 LEU CA C 27.568 -112.427 -22.829 1.00 . A A . 128 LEU CA 1 1
1 1898 1 1 128 LEU CB C 28.195 -113.610 -22.032 1.00 . A A . 128 LEU CB 1 1
1 1899 1 1 128 LEU CD1 C 28.103 -112.800 -19.620 1.00 . A A . 128 LEU CD1 1 1
1 1900 1 1 128 LEU CD2 C 26.192 -114.128 -20.547 1.00 . A A . 128 LEU CD2 1 1
1 1901 1 1 128 LEU CG C 27.697 -113.899 -20.591 1.00 . A A . 128 LEU CG 1 1
1 1902 1 1 128 LEU H H 26.956 -111.224 -21.203 1.00 . A A . 128 LEU H 1 1
1 1903 1 1 128 LEU HA H 28.221 -112.201 -23.663 1.00 . A A . 128 LEU HA 1 1
1 1904 1 1 128 LEU HB2 H 28.035 -114.508 -22.608 1.00 . A A . 128 LEU HB2 1 1
1 1905 1 1 128 LEU HB3 H 29.262 -113.440 -21.981 1.00 . A A . 128 LEU HB3 1 1
1 1906 1 1 128 LEU HD11 H 27.669 -111.864 -19.936 1.00 . A A . 128 LEU HD11 1 1
1 1907 1 1 128 LEU HD12 H 29.180 -112.711 -19.605 1.00 . A A . 128 LEU HD12 1 1
1 1908 1 1 128 LEU HD13 H 27.747 -113.044 -18.630 1.00 . A A . 128 LEU HD13 1 1
1 1909 1 1 128 LEU HD21 H 25.893 -114.344 -19.533 1.00 . A A . 128 LEU HD21 1 1
1 1910 1 1 128 LEU HD22 H 25.936 -114.961 -21.183 1.00 . A A . 128 LEU HD22 1 1
1 1911 1 1 128 LEU HD23 H 25.682 -113.241 -20.894 1.00 . A A . 128 LEU HD23 1 1
1 1912 1 1 128 LEU HG H 28.170 -114.808 -20.247 1.00 . A A . 128 LEU HG 1 1
1 1913 1 1 128 LEU N N 27.480 -111.216 -22.031 1.00 . A A . 128 LEU N 1 1
1 1914 1 1 128 LEU O O 25.166 -112.342 -22.902 1.00 . A A . 128 LEU O 1 1
1 1915 1 1 129 ASN C C 24.548 -115.402 -24.456 1.00 . A A . 129 ASN C 1 1
1 1916 1 1 129 ASN CA C 24.951 -114.059 -25.050 1.00 . A A . 129 ASN CA 1 1
1 1917 1 1 129 ASN CB C 25.083 -114.168 -26.581 1.00 . A A . 129 ASN CB 1 1
1 1918 1 1 129 ASN CG C 25.961 -115.330 -27.031 1.00 . A A . 129 ASN CG 1 1
1 1919 1 1 129 ASN H H 27.047 -113.921 -24.815 1.00 . A A . 129 ASN H 1 1
1 1920 1 1 129 ASN HA H 24.186 -113.332 -24.815 1.00 . A A . 129 ASN HA 1 1
1 1921 1 1 129 ASN HB2 H 24.099 -114.306 -27.008 1.00 . A A . 129 ASN HB2 1 1
1 1922 1 1 129 ASN HB3 H 25.507 -113.251 -26.961 1.00 . A A . 129 ASN HB3 1 1
1 1923 1 1 129 ASN HD21 H 24.353 -116.463 -27.334 1.00 . A A . 129 ASN HD21 1 1
1 1924 1 1 129 ASN HD22 H 25.877 -117.214 -27.674 1.00 . A A . 129 ASN HD22 1 1
1 1925 1 1 129 ASN N N 26.196 -113.609 -24.444 1.00 . A A . 129 ASN N 1 1
1 1926 1 1 129 ASN ND2 N 25.336 -116.447 -27.383 1.00 . A A . 129 ASN ND2 1 1
1 1927 1 1 129 ASN O O 25.396 -116.257 -24.195 1.00 . A A . 129 ASN O 1 1
1 1928 1 1 129 ASN OD1 O 27.185 -115.213 -27.087 1.00 . A A . 129 ASN OD1 1 1
1 1929 1 1 130 HIS C C 21.501 -117.222 -24.494 1.00 . A A . 130 HIS C 1 1
1 1930 1 1 130 HIS CA C 22.730 -116.814 -23.698 1.00 . A A . 130 HIS CA 1 1
1 1931 1 1 130 HIS CB C 22.406 -116.707 -22.197 1.00 . A A . 130 HIS CB 1 1
1 1932 1 1 130 HIS CD2 C 20.121 -115.544 -21.828 1.00 . A A . 130 HIS CD2 1 1
1 1933 1 1 130 HIS CE1 C 20.812 -113.610 -21.152 1.00 . A A . 130 HIS CE1 1 1
1 1934 1 1 130 HIS CG C 21.478 -115.588 -21.830 1.00 . A A . 130 HIS CG 1 1
1 1935 1 1 130 HIS H H 22.641 -114.824 -24.390 1.00 . A A . 130 HIS H 1 1
1 1936 1 1 130 HIS HA H 23.489 -117.566 -23.838 1.00 . A A . 130 HIS HA 1 1
1 1937 1 1 130 HIS HB2 H 21.945 -117.627 -21.873 1.00 . A A . 130 HIS HB2 1 1
1 1938 1 1 130 HIS HB3 H 23.326 -116.564 -21.652 1.00 . A A . 130 HIS HB3 1 1
1 1939 1 1 130 HIS HD1 H 22.831 -114.064 -21.289 1.00 . A A . 130 HIS HD1 1 1
1 1940 1 1 130 HIS HD2 H 19.462 -116.350 -22.113 1.00 . A A . 130 HIS HD2 1 1
1 1941 1 1 130 HIS HE1 H 20.837 -112.589 -20.800 1.00 . A A . 130 HIS HE1 1 1
1 1942 1 1 130 HIS N N 23.260 -115.564 -24.213 1.00 . A A . 130 HIS N 1 1
1 1943 1 1 130 HIS ND1 N 21.899 -114.347 -21.407 1.00 . A A . 130 HIS ND1 1 1
1 1944 1 1 130 HIS NE2 N 19.706 -114.289 -21.395 1.00 . A A . 130 HIS NE2 1 1
1 1945 1 1 130 HIS O O 20.678 -116.383 -24.861 1.00 . A A . 130 HIS O 1 1
1 1946 1 1 131 ASP C C 19.174 -119.482 -24.602 1.00 . A A . 131 ASP C 1 1
1 1947 1 1 131 ASP CA C 20.272 -119.020 -25.549 1.00 . A A . 131 ASP CA 1 1
1 1948 1 1 131 ASP CB C 20.711 -120.167 -26.463 1.00 . A A . 131 ASP CB 1 1
1 1949 1 1 131 ASP CG C 21.342 -119.672 -27.753 1.00 . A A . 131 ASP CG 1 1
1 1950 1 1 131 ASP H H 22.102 -119.123 -24.486 1.00 . A A . 131 ASP H 1 1
1 1951 1 1 131 ASP HA H 19.891 -118.213 -26.156 1.00 . A A . 131 ASP HA 1 1
1 1952 1 1 131 ASP HB2 H 21.432 -120.779 -25.942 1.00 . A A . 131 ASP HB2 1 1
1 1953 1 1 131 ASP HB3 H 19.847 -120.766 -26.711 1.00 . A A . 131 ASP HB3 1 1
1 1954 1 1 131 ASP N N 21.404 -118.502 -24.797 1.00 . A A . 131 ASP N 1 1
1 1955 1 1 131 ASP O O 19.381 -120.378 -23.788 1.00 . A A . 131 ASP O 1 1
1 1956 1 1 131 ASP OD1 O 20.656 -119.699 -28.797 1.00 . A A . 131 ASP OD1 1 1
1 1957 1 1 131 ASP OD2 O 22.515 -119.243 -27.733 1.00 . A A . 131 ASP OD2 1 1
1 1958 1 1 132 GLY C C 15.803 -119.924 -24.562 1.00 . A A . 132 GLY C 1 1
1 1959 1 1 132 GLY CA C 16.907 -119.187 -23.834 1.00 . A A . 132 GLY CA 1 1
1 1960 1 1 132 GLY H H 17.896 -118.175 -25.404 1.00 . A A . 132 GLY H 1 1
1 1961 1 1 132 GLY HA2 H 17.270 -119.801 -23.023 1.00 . A A . 132 GLY HA2 1 1
1 1962 1 1 132 GLY HA3 H 16.505 -118.274 -23.423 1.00 . A A . 132 GLY HA3 1 1
1 1963 1 1 132 GLY N N 18.010 -118.861 -24.713 1.00 . A A . 132 GLY N 1 1
1 1964 1 1 132 GLY O O 14.867 -119.305 -25.064 1.00 . A A . 132 GLY O 1 1
1 1965 1 1 133 GLY C C 14.435 -123.190 -24.451 1.00 . A A . 133 GLY C 1 1
1 1966 1 1 133 GLY CA C 14.912 -122.038 -25.307 1.00 . A A . 133 GLY CA 1 1
1 1967 1 1 133 GLY H H 16.684 -121.684 -24.208 1.00 . A A . 133 GLY H 1 1
1 1968 1 1 133 GLY HA2 H 14.069 -121.410 -25.550 1.00 . A A . 133 GLY HA2 1 1
1 1969 1 1 133 GLY HA3 H 15.333 -122.431 -26.222 1.00 . A A . 133 GLY HA3 1 1
1 1970 1 1 133 GLY N N 15.914 -121.242 -24.630 1.00 . A A . 133 GLY N 1 1
1 1971 1 1 133 GLY O O 15.201 -123.732 -23.660 1.00 . A A . 133 GLY O 1 1
1 1972 1 1 134 ASP C C 13.065 -126.000 -24.259 1.00 . A A . 134 ASP C 1 1
1 1973 1 1 134 ASP CA C 12.565 -124.632 -23.824 1.00 . A A . 134 ASP CA 1 1
1 1974 1 1 134 ASP CB C 11.041 -124.603 -23.959 1.00 . A A . 134 ASP CB 1 1
1 1975 1 1 134 ASP CG C 10.426 -123.297 -23.497 1.00 . A A . 134 ASP CG 1 1
1 1976 1 1 134 ASP H H 12.627 -123.106 -25.290 1.00 . A A . 134 ASP H 1 1
1 1977 1 1 134 ASP HA H 12.828 -124.473 -22.790 1.00 . A A . 134 ASP HA 1 1
1 1978 1 1 134 ASP HB2 H 10.780 -124.747 -24.997 1.00 . A A . 134 ASP HB2 1 1
1 1979 1 1 134 ASP HB3 H 10.618 -125.405 -23.374 1.00 . A A . 134 ASP HB3 1 1
1 1980 1 1 134 ASP N N 13.172 -123.565 -24.621 1.00 . A A . 134 ASP N 1 1
1 1981 1 1 134 ASP O O 12.872 -126.996 -23.561 1.00 . A A . 134 ASP O 1 1
1 1982 1 1 134 ASP OD1 O 9.718 -122.655 -24.298 1.00 . A A . 134 ASP OD1 1 1
1 1983 1 1 134 ASP OD2 O 10.637 -122.911 -22.330 1.00 . A A . 134 ASP OD2 1 1
1 1984 1 1 135 GLY C C 13.141 -127.807 -26.999 1.00 . A A . 135 GLY C 1 1
1 1985 1 1 135 GLY CA C 14.137 -127.302 -25.979 1.00 . A A . 135 GLY CA 1 1
1 1986 1 1 135 GLY H H 13.882 -125.210 -25.893 1.00 . A A . 135 GLY H 1 1
1 1987 1 1 135 GLY HA2 H 15.099 -127.167 -26.456 1.00 . A A . 135 GLY HA2 1 1
1 1988 1 1 135 GLY HA3 H 14.234 -128.027 -25.188 1.00 . A A . 135 GLY HA3 1 1
1 1989 1 1 135 GLY N N 13.706 -126.042 -25.416 1.00 . A A . 135 GLY N 1 1
1 1990 1 1 135 GLY O O 12.342 -128.700 -26.710 1.00 . A A . 135 GLY O 1 1
1 1991 1 1 136 GLY C C 12.404 -128.916 -29.852 1.00 . A A . 136 GLY C 1 1
1 1992 1 1 136 GLY CA C 12.223 -127.546 -29.235 1.00 . A A . 136 GLY CA 1 1
1 1993 1 1 136 GLY H H 13.902 -126.584 -28.385 1.00 . A A . 136 GLY H 1 1
1 1994 1 1 136 GLY HA2 H 11.237 -127.497 -28.805 1.00 . A A . 136 GLY HA2 1 1
1 1995 1 1 136 GLY HA3 H 12.300 -126.805 -30.016 1.00 . A A . 136 GLY HA3 1 1
1 1996 1 1 136 GLY N N 13.195 -127.234 -28.199 1.00 . A A . 136 GLY N 1 1
1 1997 1 1 136 GLY O O 11.804 -129.217 -30.885 1.00 . A A . 136 GLY O 1 1
1 1998 1 1 137 ASN C C 12.106 -131.840 -29.673 1.00 . A A . 137 ASN C 1 1
1 1999 1 1 137 ASN CA C 13.444 -131.109 -29.652 1.00 . A A . 137 ASN CA 1 1
1 2000 1 1 137 ASN CB C 14.407 -131.818 -28.694 1.00 . A A . 137 ASN CB 1 1
1 2001 1 1 137 ASN CG C 15.794 -131.199 -28.683 1.00 . A A . 137 ASN CG 1 1
1 2002 1 1 137 ASN H H 13.748 -129.392 -28.469 1.00 . A A . 137 ASN H 1 1
1 2003 1 1 137 ASN HA H 13.864 -131.107 -30.647 1.00 . A A . 137 ASN HA 1 1
1 2004 1 1 137 ASN HB2 H 14.004 -131.757 -27.694 1.00 . A A . 137 ASN HB2 1 1
1 2005 1 1 137 ASN HB3 H 14.494 -132.855 -28.981 1.00 . A A . 137 ASN HB3 1 1
1 2006 1 1 137 ASN HD21 H 16.070 -131.754 -26.791 1.00 . A A . 137 ASN HD21 1 1
1 2007 1 1 137 ASN HD22 H 17.386 -130.911 -27.530 1.00 . A A . 137 ASN HD22 1 1
1 2008 1 1 137 ASN N N 13.247 -129.732 -29.234 1.00 . A A . 137 ASN N 1 1
1 2009 1 1 137 ASN ND2 N 16.485 -131.297 -27.553 1.00 . A A . 137 ASN ND2 1 1
1 2010 1 1 137 ASN O O 11.586 -132.154 -30.741 1.00 . A A . 137 ASN O 1 1
1 2011 1 1 137 ASN OD1 O 16.245 -130.637 -29.677 1.00 . A A . 137 ASN OD1 1 1
1 2012 1 1 138 ARG C C 9.768 -133.578 -29.390 1.00 . A A . 138 ARG C 1 1
1 2013 1 1 138 ARG CA C 10.231 -132.665 -28.256 1.00 . A A . 138 ARG CA 1 1
1 2014 1 1 138 ARG CB C 9.197 -131.562 -28.022 1.00 . A A . 138 ARG CB 1 1
1 2015 1 1 138 ARG CD C 8.767 -132.151 -25.616 1.00 . A A . 138 ARG CD 1 1
1 2016 1 1 138 ARG CG C 9.157 -131.051 -26.593 1.00 . A A . 138 ARG CG 1 1
1 2017 1 1 138 ARG CZ C 6.637 -133.236 -24.971 1.00 . A A . 138 ARG CZ 1 1
1 2018 1 1 138 ARG H H 12.094 -131.846 -27.677 1.00 . A A . 138 ARG H 1 1
1 2019 1 1 138 ARG HA H 10.292 -133.262 -27.358 1.00 . A A . 138 ARG HA 1 1
1 2020 1 1 138 ARG HB2 H 9.428 -130.730 -28.669 1.00 . A A . 138 ARG HB2 1 1
1 2021 1 1 138 ARG HB3 H 8.217 -131.942 -28.274 1.00 . A A . 138 ARG HB3 1 1
1 2022 1 1 138 ARG HD2 H 9.497 -132.946 -25.681 1.00 . A A . 138 ARG HD2 1 1
1 2023 1 1 138 ARG HD3 H 8.771 -131.741 -24.618 1.00 . A A . 138 ARG HD3 1 1
1 2024 1 1 138 ARG HE H 7.122 -132.674 -26.839 1.00 . A A . 138 ARG HE 1 1
1 2025 1 1 138 ARG HG2 H 10.136 -130.679 -26.326 1.00 . A A . 138 ARG HG2 1 1
1 2026 1 1 138 ARG HG3 H 8.434 -130.248 -26.529 1.00 . A A . 138 ARG HG3 1 1
1 2027 1 1 138 ARG HH11 H 7.930 -132.957 -23.437 1.00 . A A . 138 ARG HH11 1 1
1 2028 1 1 138 ARG HH12 H 6.431 -133.707 -23.009 1.00 . A A . 138 ARG HH12 1 1
1 2029 1 1 138 ARG HH21 H 5.133 -133.673 -26.268 1.00 . A A . 138 ARG HH21 1 1
1 2030 1 1 138 ARG HH22 H 4.839 -134.106 -24.606 1.00 . A A . 138 ARG HH22 1 1
1 2031 1 1 138 ARG N N 11.567 -132.081 -28.467 1.00 . A A . 138 ARG N 1 1
1 2032 1 1 138 ARG NE N 7.437 -132.703 -25.899 1.00 . A A . 138 ARG NE 1 1
1 2033 1 1 138 ARG NH1 N 7.032 -133.304 -23.703 1.00 . A A . 138 ARG NH1 1 1
1 2034 1 1 138 ARG NH2 N 5.445 -133.710 -25.310 1.00 . A A . 138 ARG NH2 1 1
1 2035 1 1 138 ARG O O 8.789 -133.281 -30.076 1.00 . A A . 138 ARG O 1 1
1 2036 1 1 139 TYR C C 9.229 -136.747 -29.929 1.00 . A A . 139 TYR C 1 1
1 2037 1 1 139 TYR CA C 10.078 -135.664 -30.582 1.00 . A A . 139 TYR CA 1 1
1 2038 1 1 139 TYR CB C 11.313 -136.260 -31.287 1.00 . A A . 139 TYR CB 1 1
1 2039 1 1 139 TYR CD1 C 13.258 -135.821 -29.731 1.00 . A A . 139 TYR CD1 1 1
1 2040 1 1 139 TYR CD2 C 12.623 -138.087 -30.122 1.00 . A A . 139 TYR CD2 1 1
1 2041 1 1 139 TYR CE1 C 14.270 -136.245 -28.892 1.00 . A A . 139 TYR CE1 1 1
1 2042 1 1 139 TYR CE2 C 13.636 -138.518 -29.283 1.00 . A A . 139 TYR CE2 1 1
1 2043 1 1 139 TYR CG C 12.416 -136.732 -30.358 1.00 . A A . 139 TYR CG 1 1
1 2044 1 1 139 TYR CZ C 14.455 -137.594 -28.670 1.00 . A A . 139 TYR CZ 1 1
1 2045 1 1 139 TYR H H 11.255 -134.859 -29.021 1.00 . A A . 139 TYR H 1 1
1 2046 1 1 139 TYR HA H 9.472 -135.148 -31.314 1.00 . A A . 139 TYR HA 1 1
1 2047 1 1 139 TYR HB2 H 10.999 -137.109 -31.876 1.00 . A A . 139 TYR HB2 1 1
1 2048 1 1 139 TYR HB3 H 11.733 -135.513 -31.946 1.00 . A A . 139 TYR HB3 1 1
1 2049 1 1 139 TYR HD1 H 13.109 -134.764 -29.903 1.00 . A A . 139 TYR HD1 1 1
1 2050 1 1 139 TYR HD2 H 11.979 -138.808 -30.604 1.00 . A A . 139 TYR HD2 1 1
1 2051 1 1 139 TYR HE1 H 14.913 -135.522 -28.418 1.00 . A A . 139 TYR HE1 1 1
1 2052 1 1 139 TYR HE2 H 13.779 -139.575 -29.111 1.00 . A A . 139 TYR HE2 1 1
1 2053 1 1 139 TYR HH H 15.339 -137.611 -26.971 1.00 . A A . 139 TYR HH 1 1
1 2054 1 1 139 TYR N N 10.466 -134.686 -29.578 1.00 . A A . 139 TYR N 1 1
1 2055 1 1 139 TYR O O 9.166 -137.880 -30.390 1.00 . A A . 139 TYR O 1 1
1 2056 1 1 139 TYR OH O 15.462 -138.014 -27.831 1.00 . A A . 139 TYR OH 1 1
1 2057 1 1 140 SER C C 6.331 -137.448 -28.783 1.00 . A A . 140 SER C 1 1
1 2058 1 1 140 SER CA C 7.688 -137.248 -28.100 1.00 . A A . 140 SER CA 1 1
1 2059 1 1 140 SER CB C 7.478 -136.639 -26.718 1.00 . A A . 140 SER CB 1 1
1 2060 1 1 140 SER H H 8.611 -135.419 -28.582 1.00 . A A . 140 SER H 1 1
1 2061 1 1 140 SER HA H 8.186 -138.200 -28.002 1.00 . A A . 140 SER HA 1 1
1 2062 1 1 140 SER HB2 H 6.635 -135.965 -26.750 1.00 . A A . 140 SER HB2 1 1
1 2063 1 1 140 SER HB3 H 7.285 -137.425 -26.001 1.00 . A A . 140 SER HB3 1 1
1 2064 1 1 140 SER HG H 9.309 -136.540 -25.988 1.00 . A A . 140 SER HG 1 1
1 2065 1 1 140 SER N N 8.537 -136.353 -28.871 1.00 . A A . 140 SER N 1 1
1 2066 1 1 140 SER O O 5.372 -137.906 -28.163 1.00 . A A . 140 SER O 1 1
1 2067 1 1 140 SER OG O 8.631 -135.915 -26.311 1.00 . A A . 140 SER OG 1 1
1 2068 1 1 141 VAL C C 5.103 -138.114 -31.991 1.00 . A A . 141 VAL C 1 1
1 2069 1 1 141 VAL CA C 5.011 -137.139 -30.810 1.00 . A A . 141 VAL CA 1 1
1 2070 1 1 141 VAL CB C 4.638 -135.713 -31.302 1.00 . A A . 141 VAL CB 1 1
1 2071 1 1 141 VAL CG1 C 5.619 -135.222 -32.354 1.00 . A A . 141 VAL CG1 1 1
1 2072 1 1 141 VAL CG2 C 3.205 -135.656 -31.820 1.00 . A A . 141 VAL CG2 1 1
1 2073 1 1 141 VAL H H 7.090 -136.845 -30.526 1.00 . A A . 141 VAL H 1 1
1 2074 1 1 141 VAL HA H 4.234 -137.478 -30.137 1.00 . A A . 141 VAL HA 1 1
1 2075 1 1 141 VAL HB H 4.707 -135.045 -30.455 1.00 . A A . 141 VAL HB 1 1
1 2076 1 1 141 VAL HG11 H 5.610 -135.898 -33.196 1.00 . A A . 141 VAL HG11 1 1
1 2077 1 1 141 VAL HG12 H 6.611 -135.187 -31.930 1.00 . A A . 141 VAL HG12 1 1
1 2078 1 1 141 VAL HG13 H 5.334 -134.233 -32.682 1.00 . A A . 141 VAL HG13 1 1
1 2079 1 1 141 VAL HG21 H 2.527 -135.942 -31.030 1.00 . A A . 141 VAL HG21 1 1
1 2080 1 1 141 VAL HG22 H 3.097 -136.335 -32.653 1.00 . A A . 141 VAL HG22 1 1
1 2081 1 1 141 VAL HG23 H 2.978 -134.652 -32.146 1.00 . A A . 141 VAL HG23 1 1
1 2082 1 1 141 VAL N N 6.266 -137.110 -30.065 1.00 . A A . 141 VAL N 1 1
1 2083 1 1 141 VAL O O 4.140 -138.317 -32.733 1.00 . A A . 141 VAL O 1 1
1 2084 1 1 142 ILE C C 6.460 -141.116 -32.744 1.00 . A A . 142 ILE C 1 1
1 2085 1 1 142 ILE CA C 6.477 -139.670 -33.251 1.00 . A A . 142 ILE CA 1 1
1 2086 1 1 142 ILE CB C 7.790 -139.330 -34.018 1.00 . A A . 142 ILE CB 1 1
1 2087 1 1 142 ILE CD1 C 8.876 -141.540 -34.746 1.00 . A A . 142 ILE CD1 1 1
1 2088 1 1 142 ILE CG1 C 8.060 -140.331 -35.154 1.00 . A A . 142 ILE CG1 1 1
1 2089 1 1 142 ILE CG2 C 8.981 -139.257 -33.074 1.00 . A A . 142 ILE CG2 1 1
1 2090 1 1 142 ILE H H 6.964 -138.627 -31.478 1.00 . A A . 142 ILE H 1 1
1 2091 1 1 142 ILE HA H 5.649 -139.542 -33.939 1.00 . A A . 142 ILE HA 1 1
1 2092 1 1 142 ILE HB H 7.666 -138.345 -34.451 1.00 . A A . 142 ILE HB 1 1
1 2093 1 1 142 ILE HD11 H 9.831 -141.213 -34.363 1.00 . A A . 142 ILE HD11 1 1
1 2094 1 1 142 ILE HD12 H 9.033 -142.178 -35.606 1.00 . A A . 142 ILE HD12 1 1
1 2095 1 1 142 ILE HD13 H 8.350 -142.087 -33.981 1.00 . A A . 142 ILE HD13 1 1
1 2096 1 1 142 ILE HG12 H 7.116 -140.692 -35.537 1.00 . A A . 142 ILE HG12 1 1
1 2097 1 1 142 ILE HG13 H 8.590 -139.825 -35.947 1.00 . A A . 142 ILE HG13 1 1
1 2098 1 1 142 ILE HG21 H 8.832 -138.452 -32.370 1.00 . A A . 142 ILE HG21 1 1
1 2099 1 1 142 ILE HG22 H 9.881 -139.077 -33.642 1.00 . A A . 142 ILE HG22 1 1
1 2100 1 1 142 ILE HG23 H 9.075 -140.192 -32.536 1.00 . A A . 142 ILE HG23 1 1
1 2101 1 1 142 ILE N N 6.258 -138.751 -32.142 1.00 . A A . 142 ILE N 1 1
1 2102 1 1 142 ILE O O 7.323 -141.536 -31.975 1.00 . A A . 142 ILE O 1 1
1 2103 1 1 143 ASP C C 5.444 -144.222 -33.848 1.00 . A A . 143 ASP C 1 1
1 2104 1 1 143 ASP CA C 5.242 -143.232 -32.705 1.00 . A A . 143 ASP CA 1 1
1 2105 1 1 143 ASP CB C 3.833 -143.405 -32.125 1.00 . A A . 143 ASP CB 1 1
1 2106 1 1 143 ASP CG C 3.513 -144.839 -31.723 1.00 . A A . 143 ASP CG 1 1
1 2107 1 1 143 ASP H H 4.777 -141.444 -33.754 1.00 . A A . 143 ASP H 1 1
1 2108 1 1 143 ASP HA H 5.968 -143.436 -31.932 1.00 . A A . 143 ASP HA 1 1
1 2109 1 1 143 ASP HB2 H 3.736 -142.782 -31.250 1.00 . A A . 143 ASP HB2 1 1
1 2110 1 1 143 ASP HB3 H 3.112 -143.092 -32.864 1.00 . A A . 143 ASP HB3 1 1
1 2111 1 1 143 ASP N N 5.433 -141.849 -33.147 1.00 . A A . 143 ASP N 1 1
1 2112 1 1 143 ASP O O 6.064 -145.271 -33.680 1.00 . A A . 143 ASP O 1 1
1 2113 1 1 143 ASP OD1 O 3.607 -145.164 -30.520 1.00 . A A . 143 ASP OD1 1 1
1 2114 1 1 143 ASP OD2 O 3.132 -145.641 -32.601 1.00 . A A . 143 ASP OD2 1 1
1 2115 1 1 144 ARG C C 6.222 -145.164 -36.684 1.00 . A A . 144 ARG C 1 1
1 2116 1 1 144 ARG CA C 4.844 -144.780 -36.144 1.00 . A A . 144 ARG CA 1 1
1 2117 1 1 144 ARG CB C 3.987 -144.157 -37.254 1.00 . A A . 144 ARG CB 1 1
1 2118 1 1 144 ARG CD C 1.787 -143.115 -37.910 1.00 . A A . 144 ARG CD 1 1
1 2119 1 1 144 ARG CG C 2.624 -143.677 -36.769 1.00 . A A . 144 ARG CG 1 1
1 2120 1 1 144 ARG CZ C -0.612 -142.521 -38.066 1.00 . A A . 144 ARG CZ 1 1
1 2121 1 1 144 ARG H H 4.625 -142.934 -35.131 1.00 . A A . 144 ARG H 1 1
1 2122 1 1 144 ARG HA H 4.355 -145.674 -35.790 1.00 . A A . 144 ARG HA 1 1
1 2123 1 1 144 ARG HB2 H 4.513 -143.312 -37.670 1.00 . A A . 144 ARG HB2 1 1
1 2124 1 1 144 ARG HB3 H 3.829 -144.891 -38.030 1.00 . A A . 144 ARG HB3 1 1
1 2125 1 1 144 ARG HD2 H 2.378 -142.387 -38.446 1.00 . A A . 144 ARG HD2 1 1
1 2126 1 1 144 ARG HD3 H 1.523 -143.923 -38.577 1.00 . A A . 144 ARG HD3 1 1
1 2127 1 1 144 ARG HE H 0.625 -141.952 -36.592 1.00 . A A . 144 ARG HE 1 1
1 2128 1 1 144 ARG HG2 H 2.097 -144.506 -36.321 1.00 . A A . 144 ARG HG2 1 1
1 2129 1 1 144 ARG HG3 H 2.769 -142.903 -36.030 1.00 . A A . 144 ARG HG3 1 1
1 2130 1 1 144 ARG HH11 H 0.023 -143.816 -39.493 1.00 . A A . 144 ARG HH11 1 1
1 2131 1 1 144 ARG HH12 H -1.625 -143.291 -39.641 1.00 . A A . 144 ARG HH12 1 1
1 2132 1 1 144 ARG HH21 H -1.561 -141.307 -36.749 1.00 . A A . 144 ARG HH21 1 1
1 2133 1 1 144 ARG HH22 H -2.539 -141.895 -38.055 1.00 . A A . 144 ARG HH22 1 1
1 2134 1 1 144 ARG N N 4.939 -143.858 -35.017 1.00 . A A . 144 ARG N 1 1
1 2135 1 1 144 ARG NE N 0.560 -142.473 -37.431 1.00 . A A . 144 ARG NE 1 1
1 2136 1 1 144 ARG NH1 N -0.752 -143.272 -39.152 1.00 . A A . 144 ARG NH1 1 1
1 2137 1 1 144 ARG NH2 N -1.653 -141.850 -37.588 1.00 . A A . 144 ARG NH2 1 1
1 2138 1 1 144 ARG O O 6.386 -146.222 -37.290 1.00 . A A . 144 ARG O 1 1
1 2139 1 1 145 ILE C C 9.406 -145.136 -35.716 1.00 . A A . 145 ILE C 1 1
1 2140 1 1 145 ILE CA C 8.576 -144.603 -36.889 1.00 . A A . 145 ILE CA 1 1
1 2141 1 1 145 ILE CB C 9.253 -143.346 -37.487 1.00 . A A . 145 ILE CB 1 1
1 2142 1 1 145 ILE CD1 C 8.880 -141.374 -39.052 1.00 . A A . 145 ILE CD1 1 1
1 2143 1 1 145 ILE CG1 C 8.333 -142.678 -38.511 1.00 . A A . 145 ILE CG1 1 1
1 2144 1 1 145 ILE CG2 C 10.581 -143.707 -38.136 1.00 . A A . 145 ILE CG2 1 1
1 2145 1 1 145 ILE H H 7.026 -143.478 -35.976 1.00 . A A . 145 ILE H 1 1
1 2146 1 1 145 ILE HA H 8.526 -145.364 -37.657 1.00 . A A . 145 ILE HA 1 1
1 2147 1 1 145 ILE HB H 9.449 -142.651 -36.687 1.00 . A A . 145 ILE HB 1 1
1 2148 1 1 145 ILE HD11 H 9.835 -141.552 -39.525 1.00 . A A . 145 ILE HD11 1 1
1 2149 1 1 145 ILE HD12 H 9.007 -140.675 -38.238 1.00 . A A . 145 ILE HD12 1 1
1 2150 1 1 145 ILE HD13 H 8.190 -140.966 -39.775 1.00 . A A . 145 ILE HD13 1 1
1 2151 1 1 145 ILE HG12 H 8.184 -143.346 -39.346 1.00 . A A . 145 ILE HG12 1 1
1 2152 1 1 145 ILE HG13 H 7.383 -142.472 -38.044 1.00 . A A . 145 ILE HG13 1 1
1 2153 1 1 145 ILE HG21 H 10.410 -144.407 -38.939 1.00 . A A . 145 ILE HG21 1 1
1 2154 1 1 145 ILE HG22 H 11.225 -144.157 -37.395 1.00 . A A . 145 ILE HG22 1 1
1 2155 1 1 145 ILE HG23 H 11.047 -142.815 -38.525 1.00 . A A . 145 ILE HG23 1 1
1 2156 1 1 145 ILE N N 7.213 -144.315 -36.451 1.00 . A A . 145 ILE N 1 1
1 2157 1 1 145 ILE O O 10.578 -145.473 -35.851 1.00 . A A . 145 ILE O 1 1
1 2158 1 1 146 GLN C C 9.240 -147.206 -33.203 1.00 . A A . 146 GLN C 1 1
1 2159 1 1 146 GLN CA C 9.459 -145.705 -33.355 1.00 . A A . 146 GLN CA 1 1
1 2160 1 1 146 GLN CB C 8.958 -144.931 -32.128 1.00 . A A . 146 GLN CB 1 1
1 2161 1 1 146 GLN CD C 9.477 -146.237 -30.015 1.00 . A A . 146 GLN CD 1 1
1 2162 1 1 146 GLN CG C 9.843 -145.056 -30.891 1.00 . A A . 146 GLN CG 1 1
1 2163 1 1 146 GLN H H 7.834 -144.993 -34.503 1.00 . A A . 146 GLN H 1 1
1 2164 1 1 146 GLN HA H 10.516 -145.525 -33.483 1.00 . A A . 146 GLN HA 1 1
1 2165 1 1 146 GLN HB2 H 8.890 -143.885 -32.384 1.00 . A A . 146 GLN HB2 1 1
1 2166 1 1 146 GLN HB3 H 7.971 -145.292 -31.873 1.00 . A A . 146 GLN HB3 1 1
1 2167 1 1 146 GLN HE21 H 11.368 -146.433 -29.441 1.00 . A A . 146 GLN HE21 1 1
1 2168 1 1 146 GLN HE22 H 10.251 -147.559 -28.752 1.00 . A A . 146 GLN HE22 1 1
1 2169 1 1 146 GLN HG2 H 10.867 -145.174 -31.213 1.00 . A A . 146 GLN HG2 1 1
1 2170 1 1 146 GLN HG3 H 9.754 -144.153 -30.309 1.00 . A A . 146 GLN HG3 1 1
1 2171 1 1 146 GLN N N 8.778 -145.231 -34.555 1.00 . A A . 146 GLN N 1 1
1 2172 1 1 146 GLN NE2 N 10.465 -146.800 -29.336 1.00 . A A . 146 GLN NE2 1 1
1 2173 1 1 146 GLN O O 9.937 -147.888 -32.455 1.00 . A A . 146 GLN O 1 1
1 2174 1 1 146 GLN OE1 O 8.314 -146.640 -29.946 1.00 . A A . 146 GLN OE1 1 1
1 2175 1 1 147 GLU C C 9.052 -149.854 -34.877 1.00 . A A . 147 GLU C 1 1
1 2176 1 1 147 GLU CA C 8.004 -149.148 -34.007 1.00 . A A . 147 GLU CA 1 1
1 2177 1 1 147 GLU CB C 6.599 -149.373 -34.576 1.00 . A A . 147 GLU CB 1 1
1 2178 1 1 147 GLU CD C 4.865 -151.057 -35.304 1.00 . A A . 147 GLU CD 1 1
1 2179 1 1 147 GLU CG C 6.110 -150.809 -34.479 1.00 . A A . 147 GLU CG 1 1
1 2180 1 1 147 GLU H H 7.729 -147.108 -34.496 1.00 . A A . 147 GLU H 1 1
1 2181 1 1 147 GLU HA H 8.057 -149.538 -33.004 1.00 . A A . 147 GLU HA 1 1
1 2182 1 1 147 GLU HB2 H 5.906 -148.745 -34.038 1.00 . A A . 147 GLU HB2 1 1
1 2183 1 1 147 GLU HB3 H 6.596 -149.083 -35.618 1.00 . A A . 147 GLU HB3 1 1
1 2184 1 1 147 GLU HG2 H 6.892 -151.467 -34.828 1.00 . A A . 147 GLU HG2 1 1
1 2185 1 1 147 GLU HG3 H 5.891 -151.031 -33.444 1.00 . A A . 147 GLU HG3 1 1
1 2186 1 1 147 GLU N N 8.279 -147.716 -33.959 1.00 . A A . 147 GLU N 1 1
1 2187 1 1 147 GLU O O 8.977 -151.058 -35.128 1.00 . A A . 147 GLU O 1 1
1 2188 1 1 147 GLU OE1 O 4.193 -152.083 -35.079 1.00 . A A . 147 GLU OE1 1 1
1 2189 1 1 147 GLU OE2 O 4.561 -150.243 -36.199 1.00 . A A . 147 GLU OE2 1 1
1 2190 1 1 148 GLN C C 12.084 -150.450 -35.492 1.00 . A A . 148 GLN C 1 1
1 2191 1 1 148 GLN CA C 11.056 -149.605 -36.231 1.00 . A A . 148 GLN CA 1 1
1 2192 1 1 148 GLN CB C 11.747 -148.456 -36.959 1.00 . A A . 148 GLN CB 1 1
1 2193 1 1 148 GLN CD C 10.221 -148.583 -38.958 1.00 . A A . 148 GLN CD 1 1
1 2194 1 1 148 GLN CG C 10.824 -147.694 -37.891 1.00 . A A . 148 GLN CG 1 1
1 2195 1 1 148 GLN H H 10.089 -148.160 -35.037 1.00 . A A . 148 GLN H 1 1
1 2196 1 1 148 GLN HA H 10.560 -150.227 -36.959 1.00 . A A . 148 GLN HA 1 1
1 2197 1 1 148 GLN HB2 H 12.136 -147.764 -36.227 1.00 . A A . 148 GLN HB2 1 1
1 2198 1 1 148 GLN HB3 H 12.568 -148.852 -37.540 1.00 . A A . 148 GLN HB3 1 1
1 2199 1 1 148 GLN HE21 H 11.788 -148.262 -40.134 1.00 . A A . 148 GLN HE21 1 1
1 2200 1 1 148 GLN HE22 H 10.556 -149.288 -40.779 1.00 . A A . 148 GLN HE22 1 1
1 2201 1 1 148 GLN HG2 H 10.024 -147.253 -37.308 1.00 . A A . 148 GLN HG2 1 1
1 2202 1 1 148 GLN HG3 H 11.391 -146.910 -38.373 1.00 . A A . 148 GLN HG3 1 1
1 2203 1 1 148 GLN N N 10.038 -149.093 -35.330 1.00 . A A . 148 GLN N 1 1
1 2204 1 1 148 GLN NE2 N 10.924 -148.729 -40.068 1.00 . A A . 148 GLN NE2 1 1
1 2205 1 1 148 GLN O O 12.679 -150.017 -34.504 1.00 . A A . 148 GLN O 1 1
1 2206 1 1 148 GLN OE1 O 9.147 -149.158 -38.776 1.00 . A A . 148 GLN OE1 1 1
1 2207 1 1 149 ARG C C 14.671 -152.207 -35.832 1.00 . A A . 149 ARG C 1 1
1 2208 1 1 149 ARG CA C 13.253 -152.574 -35.397 1.00 . A A . 149 ARG CA 1 1
1 2209 1 1 149 ARG CB C 12.954 -154.022 -35.802 1.00 . A A . 149 ARG CB 1 1
1 2210 1 1 149 ARG CD C 12.935 -155.693 -37.687 1.00 . A A . 149 ARG CD 1 1
1 2211 1 1 149 ARG CG C 12.904 -154.223 -37.309 1.00 . A A . 149 ARG CG 1 1
1 2212 1 1 149 ARG CZ C 13.790 -156.140 -39.969 1.00 . A A . 149 ARG CZ 1 1
1 2213 1 1 149 ARG H H 11.747 -151.956 -36.755 1.00 . A A . 149 ARG H 1 1
1 2214 1 1 149 ARG HA H 13.186 -152.489 -34.321 1.00 . A A . 149 ARG HA 1 1
1 2215 1 1 149 ARG HB2 H 13.722 -154.667 -35.399 1.00 . A A . 149 ARG HB2 1 1
1 2216 1 1 149 ARG HB3 H 11.999 -154.311 -35.390 1.00 . A A . 149 ARG HB3 1 1
1 2217 1 1 149 ARG HD2 H 13.879 -156.115 -37.374 1.00 . A A . 149 ARG HD2 1 1
1 2218 1 1 149 ARG HD3 H 12.128 -156.201 -37.176 1.00 . A A . 149 ARG HD3 1 1
1 2219 1 1 149 ARG HE H 11.869 -155.830 -39.492 1.00 . A A . 149 ARG HE 1 1
1 2220 1 1 149 ARG HG2 H 11.990 -153.790 -37.688 1.00 . A A . 149 ARG HG2 1 1
1 2221 1 1 149 ARG HG3 H 13.753 -153.727 -37.755 1.00 . A A . 149 ARG HG3 1 1
1 2222 1 1 149 ARG HH11 H 15.245 -156.065 -38.549 1.00 . A A . 149 ARG HH11 1 1
1 2223 1 1 149 ARG HH12 H 15.797 -156.364 -40.168 1.00 . A A . 149 ARG HH12 1 1
1 2224 1 1 149 ARG HH21 H 12.608 -156.265 -41.616 1.00 . A A . 149 ARG HH21 1 1
1 2225 1 1 149 ARG HH22 H 14.301 -156.527 -41.892 1.00 . A A . 149 ARG HH22 1 1
1 2226 1 1 149 ARG N N 12.279 -151.665 -35.981 1.00 . A A . 149 ARG N 1 1
1 2227 1 1 149 ARG NE N 12.781 -155.887 -39.130 1.00 . A A . 149 ARG NE 1 1
1 2228 1 1 149 ARG NH1 N 15.038 -156.201 -39.524 1.00 . A A . 149 ARG NH1 1 1
1 2229 1 1 149 ARG NH2 N 13.550 -156.322 -41.263 1.00 . A A . 149 ARG NH2 1 1
1 2230 1 1 149 ARG O O 15.619 -152.347 -35.061 1.00 . A A . 149 ARG O 1 1
1 2231 1 1 150 ASP C C 16.920 -150.419 -37.003 1.00 . A A . 150 ASP C 1 1
1 2232 1 1 150 ASP CA C 16.093 -151.495 -37.690 1.00 . A A . 150 ASP CA 1 1
1 2233 1 1 150 ASP CB C 15.923 -151.155 -39.172 1.00 . A A . 150 ASP CB 1 1
1 2234 1 1 150 ASP CG C 15.232 -149.823 -39.397 1.00 . A A . 150 ASP CG 1 1
1 2235 1 1 150 ASP H H 13.983 -151.409 -37.534 1.00 . A A . 150 ASP H 1 1
1 2236 1 1 150 ASP HA H 16.628 -152.431 -37.616 1.00 . A A . 150 ASP HA 1 1
1 2237 1 1 150 ASP HB2 H 16.897 -151.115 -39.635 1.00 . A A . 150 ASP HB2 1 1
1 2238 1 1 150 ASP HB3 H 15.338 -151.928 -39.647 1.00 . A A . 150 ASP HB3 1 1
1 2239 1 1 150 ASP N N 14.792 -151.686 -37.051 1.00 . A A . 150 ASP N 1 1
1 2240 1 1 150 ASP O O 18.142 -150.415 -37.117 1.00 . A A . 150 ASP O 1 1
1 2241 1 1 150 ASP OD1 O 13.988 -149.774 -39.291 1.00 . A A . 150 ASP OD1 1 1
1 2242 1 1 150 ASP OD2 O 15.933 -148.833 -39.696 1.00 . A A . 150 ASP OD2 1 1
1 2243 1 1 151 MET C C 17.866 -149.140 -34.486 1.00 . A A . 151 MET C 1 1
1 2244 1 1 151 MET CA C 16.988 -148.485 -35.543 1.00 . A A . 151 MET CA 1 1
1 2245 1 1 151 MET CB C 16.021 -147.500 -34.882 1.00 . A A . 151 MET CB 1 1
1 2246 1 1 151 MET CE C 18.879 -144.994 -33.210 1.00 . A A . 151 MET CE 1 1
1 2247 1 1 151 MET CG C 16.712 -146.557 -33.908 1.00 . A A . 151 MET CG 1 1
1 2248 1 1 151 MET H H 15.288 -149.517 -36.283 1.00 . A A . 151 MET H 1 1
1 2249 1 1 151 MET HA H 17.621 -147.950 -36.232 1.00 . A A . 151 MET HA 1 1
1 2250 1 1 151 MET HB2 H 15.540 -146.913 -35.649 1.00 . A A . 151 MET HB2 1 1
1 2251 1 1 151 MET HB3 H 15.271 -148.057 -34.338 1.00 . A A . 151 MET HB3 1 1
1 2252 1 1 151 MET HE1 H 19.717 -144.387 -33.513 1.00 . A A . 151 MET HE1 1 1
1 2253 1 1 151 MET HE2 H 19.229 -145.811 -32.597 1.00 . A A . 151 MET HE2 1 1
1 2254 1 1 151 MET HE3 H 18.183 -144.390 -32.646 1.00 . A A . 151 MET HE3 1 1
1 2255 1 1 151 MET HG2 H 15.987 -145.850 -33.532 1.00 . A A . 151 MET HG2 1 1
1 2256 1 1 151 MET HG3 H 17.106 -147.138 -33.088 1.00 . A A . 151 MET HG3 1 1
1 2257 1 1 151 MET N N 16.267 -149.507 -36.295 1.00 . A A . 151 MET N 1 1
1 2258 1 1 151 MET O O 19.072 -148.907 -34.425 1.00 . A A . 151 MET O 1 1
1 2259 1 1 151 MET SD S 18.062 -145.642 -34.667 1.00 . A A . 151 MET SD 1 1
1 2260 1 1 152 ASN C C 18.973 -151.652 -33.247 1.00 . A A . 152 ASN C 1 1
1 2261 1 1 152 ASN CA C 17.967 -150.696 -32.621 1.00 . A A . 152 ASN CA 1 1
1 2262 1 1 152 ASN CB C 16.992 -151.487 -31.742 1.00 . A A . 152 ASN CB 1 1
1 2263 1 1 152 ASN CG C 15.643 -150.807 -31.604 1.00 . A A . 152 ASN CG 1 1
1 2264 1 1 152 ASN H H 16.294 -150.144 -33.788 1.00 . A A . 152 ASN H 1 1
1 2265 1 1 152 ASN HA H 18.493 -149.973 -32.015 1.00 . A A . 152 ASN HA 1 1
1 2266 1 1 152 ASN HB2 H 16.839 -152.467 -32.170 1.00 . A A . 152 ASN HB2 1 1
1 2267 1 1 152 ASN HB3 H 17.419 -151.594 -30.755 1.00 . A A . 152 ASN HB3 1 1
1 2268 1 1 152 ASN HD21 H 14.930 -151.855 -33.136 1.00 . A A . 152 ASN HD21 1 1
1 2269 1 1 152 ASN HD22 H 13.819 -150.754 -32.392 1.00 . A A . 152 ASN HD22 1 1
1 2270 1 1 152 ASN N N 17.253 -149.987 -33.674 1.00 . A A . 152 ASN N 1 1
1 2271 1 1 152 ASN ND2 N 14.704 -151.174 -32.466 1.00 . A A . 152 ASN ND2 1 1
1 2272 1 1 152 ASN O O 20.110 -151.765 -32.794 1.00 . A A . 152 ASN O 1 1
1 2273 1 1 152 ASN OD1 O 15.443 -149.967 -30.734 1.00 . A A . 152 ASN OD1 1 1
1 2274 1 1 153 GLU C C 20.609 -152.658 -35.609 1.00 . A A . 153 GLU C 1 1
1 2275 1 1 153 GLU CA C 19.321 -153.283 -35.058 1.00 . A A . 153 GLU CA 1 1
1 2276 1 1 153 GLU CB C 18.463 -153.833 -36.202 1.00 . A A . 153 GLU CB 1 1
1 2277 1 1 153 GLU CD C 18.139 -155.537 -38.024 1.00 . A A . 153 GLU CD 1 1
1 2278 1 1 153 GLU CG C 19.040 -155.042 -36.911 1.00 . A A . 153 GLU CG 1 1
1 2279 1 1 153 GLU H H 17.617 -152.116 -34.628 1.00 . A A . 153 GLU H 1 1
1 2280 1 1 153 GLU HA H 19.575 -154.088 -34.387 1.00 . A A . 153 GLU HA 1 1
1 2281 1 1 153 GLU HB2 H 17.497 -154.111 -35.807 1.00 . A A . 153 GLU HB2 1 1
1 2282 1 1 153 GLU HB3 H 18.326 -153.049 -36.933 1.00 . A A . 153 GLU HB3 1 1
1 2283 1 1 153 GLU HG2 H 19.996 -154.775 -37.331 1.00 . A A . 153 GLU HG2 1 1
1 2284 1 1 153 GLU HG3 H 19.169 -155.839 -36.191 1.00 . A A . 153 GLU HG3 1 1
1 2285 1 1 153 GLU N N 18.528 -152.301 -34.321 1.00 . A A . 153 GLU N 1 1
1 2286 1 1 153 GLU O O 21.665 -153.292 -35.640 1.00 . A A . 153 GLU O 1 1
1 2287 1 1 153 GLU OE1 O 18.499 -155.366 -39.207 1.00 . A A . 153 GLU OE1 1 1
1 2288 1 1 153 GLU OE2 O 17.070 -156.109 -37.725 1.00 . A A . 153 GLU OE2 1 1
1 2289 1 1 154 ALA C C 22.562 -150.234 -35.442 1.00 . A A . 154 ALA C 1 1
1 2290 1 1 154 ALA CA C 21.648 -150.676 -36.571 1.00 . A A . 154 ALA CA 1 1
1 2291 1 1 154 ALA CB C 21.185 -149.454 -37.342 1.00 . A A . 154 ALA CB 1 1
1 2292 1 1 154 ALA H H 19.624 -150.979 -36.049 1.00 . A A . 154 ALA H 1 1
1 2293 1 1 154 ALA HA H 22.195 -151.318 -37.244 1.00 . A A . 154 ALA HA 1 1
1 2294 1 1 154 ALA HB1 H 20.453 -149.744 -38.078 1.00 . A A . 154 ALA HB1 1 1
1 2295 1 1 154 ALA HB2 H 22.031 -148.997 -37.833 1.00 . A A . 154 ALA HB2 1 1
1 2296 1 1 154 ALA HB3 H 20.747 -148.743 -36.651 1.00 . A A . 154 ALA HB3 1 1
1 2297 1 1 154 ALA N N 20.504 -151.413 -36.056 1.00 . A A . 154 ALA N 1 1
1 2298 1 1 154 ALA O O 23.787 -150.227 -35.583 1.00 . A A . 154 ALA O 1 1
1 2299 1 1 155 GLU C C 23.593 -150.367 -32.596 1.00 . A A . 155 GLU C 1 1
1 2300 1 1 155 GLU CA C 22.675 -149.312 -33.202 1.00 . A A . 155 GLU CA 1 1
1 2301 1 1 155 GLU CB C 21.694 -148.775 -32.162 1.00 . A A . 155 GLU CB 1 1
1 2302 1 1 155 GLU CD C 21.326 -147.174 -30.241 1.00 . A A . 155 GLU CD 1 1
1 2303 1 1 155 GLU CG C 22.327 -147.797 -31.196 1.00 . A A . 155 GLU CG 1 1
1 2304 1 1 155 GLU H H 20.975 -149.952 -34.269 1.00 . A A . 155 GLU H 1 1
1 2305 1 1 155 GLU HA H 23.280 -148.495 -33.564 1.00 . A A . 155 GLU HA 1 1
1 2306 1 1 155 GLU HB2 H 20.885 -148.275 -32.672 1.00 . A A . 155 GLU HB2 1 1
1 2307 1 1 155 GLU HB3 H 21.295 -149.604 -31.595 1.00 . A A . 155 GLU HB3 1 1
1 2308 1 1 155 GLU HG2 H 23.083 -148.313 -30.624 1.00 . A A . 155 GLU HG2 1 1
1 2309 1 1 155 GLU HG3 H 22.788 -147.011 -31.775 1.00 . A A . 155 GLU HG3 1 1
1 2310 1 1 155 GLU N N 21.949 -149.855 -34.332 1.00 . A A . 155 GLU N 1 1
1 2311 1 1 155 GLU O O 24.813 -150.196 -32.577 1.00 . A A . 155 GLU O 1 1
1 2312 1 1 155 GLU OE1 O 20.980 -145.986 -30.428 1.00 . A A . 155 GLU OE1 1 1
1 2313 1 1 155 GLU OE2 O 20.886 -147.864 -29.299 1.00 . A A . 155 GLU OE2 1 1
1 2314 1 1 156 ALA C C 22.877 -153.765 -31.296 1.00 . A A . 156 ALA C 1 1
1 2315 1 1 156 ALA CA C 23.775 -152.576 -31.577 1.00 . A A . 156 ALA CA 1 1
1 2316 1 1 156 ALA CB C 24.514 -152.180 -30.310 1.00 . A A . 156 ALA CB 1 1
1 2317 1 1 156 ALA H H 22.026 -151.536 -32.156 1.00 . A A . 156 ALA H 1 1
1 2318 1 1 156 ALA HA H 24.510 -152.865 -32.312 1.00 . A A . 156 ALA HA 1 1
1 2319 1 1 156 ALA HB1 H 25.125 -151.312 -30.503 1.00 . A A . 156 ALA HB1 1 1
1 2320 1 1 156 ALA HB2 H 25.145 -153.007 -30.001 1.00 . A A . 156 ALA HB2 1 1
1 2321 1 1 156 ALA HB3 H 23.801 -151.961 -29.533 1.00 . A A . 156 ALA HB3 1 1
1 2322 1 1 156 ALA N N 23.008 -151.463 -32.124 1.00 . A A . 156 ALA N 1 1
1 2323 1 1 156 ALA O O 21.830 -153.926 -31.912 1.00 . A A . 156 ALA O 1 1
1 2324 1 1 157 PHE C C 21.717 -155.807 -28.889 1.00 . A A . 157 PHE C 1 1
1 2325 1 1 157 PHE CA C 22.621 -155.841 -30.094 1.00 . A A . 157 PHE CA 1 1
1 2326 1 1 157 PHE CB C 23.620 -156.963 -29.947 1.00 . A A . 157 PHE CB 1 1
1 2327 1 1 157 PHE CD1 C 22.639 -158.486 -31.611 1.00 . A A . 157 PHE CD1 1 1
1 2328 1 1 157 PHE CD2 C 24.843 -157.661 -31.985 1.00 . A A . 157 PHE CD2 1 1
1 2329 1 1 157 PHE CE1 C 22.690 -159.183 -32.799 1.00 . A A . 157 PHE CE1 1 1
1 2330 1 1 157 PHE CE2 C 24.910 -158.350 -33.169 1.00 . A A . 157 PHE CE2 1 1
1 2331 1 1 157 PHE CG C 23.713 -157.726 -31.203 1.00 . A A . 157 PHE CG 1 1
1 2332 1 1 157 PHE CZ C 23.832 -159.113 -33.583 1.00 . A A . 157 PHE CZ 1 1
1 2333 1 1 157 PHE H H 24.087 -154.353 -29.833 1.00 . A A . 157 PHE H 1 1
1 2334 1 1 157 PHE HA H 22.012 -156.054 -30.957 1.00 . A A . 157 PHE HA 1 1
1 2335 1 1 157 PHE HB2 H 24.595 -156.557 -29.716 1.00 . A A . 157 PHE HB2 1 1
1 2336 1 1 157 PHE HB3 H 23.304 -157.633 -29.162 1.00 . A A . 157 PHE HB3 1 1
1 2337 1 1 157 PHE HD1 H 21.744 -158.518 -30.983 1.00 . A A . 157 PHE HD1 1 1
1 2338 1 1 157 PHE HD2 H 25.681 -157.065 -31.656 1.00 . A A . 157 PHE HD2 1 1
1 2339 1 1 157 PHE HE1 H 21.848 -159.778 -33.115 1.00 . A A . 157 PHE HE1 1 1
1 2340 1 1 157 PHE HE2 H 25.797 -158.282 -33.775 1.00 . A A . 157 PHE HE2 1 1
1 2341 1 1 157 PHE HZ H 23.881 -159.657 -34.516 1.00 . A A . 157 PHE HZ 1 1
1 2342 1 1 157 PHE N N 23.301 -154.594 -30.358 1.00 . A A . 157 PHE N 1 1
1 2343 1 1 157 PHE O O 22.027 -155.190 -27.867 1.00 . A A . 157 PHE O 1 1
1 2344 1 1 158 ASP C C 20.201 -157.429 -26.792 1.00 . A A . 158 ASP C 1 1
1 2345 1 1 158 ASP CA C 19.637 -156.640 -27.963 1.00 . A A . 158 ASP CA 1 1
1 2346 1 1 158 ASP CB C 18.356 -157.311 -28.458 1.00 . A A . 158 ASP CB 1 1
1 2347 1 1 158 ASP CG C 17.895 -156.770 -29.795 1.00 . A A . 158 ASP CG 1 1
1 2348 1 1 158 ASP H H 20.437 -156.985 -29.877 1.00 . A A . 158 ASP H 1 1
1 2349 1 1 158 ASP HA H 19.414 -155.652 -27.645 1.00 . A A . 158 ASP HA 1 1
1 2350 1 1 158 ASP HB2 H 18.525 -158.370 -28.558 1.00 . A A . 158 ASP HB2 1 1
1 2351 1 1 158 ASP HB3 H 17.570 -157.141 -27.732 1.00 . A A . 158 ASP HB3 1 1
1 2352 1 1 158 ASP N N 20.616 -156.531 -29.019 1.00 . A A . 158 ASP N 1 1
1 2353 1 1 158 ASP O O 19.829 -157.204 -25.640 1.00 . A A . 158 ASP O 1 1
1 2354 1 1 158 ASP OD1 O 18.468 -157.187 -30.824 1.00 . A A . 158 ASP OD1 1 1
1 2355 1 1 158 ASP OD2 O 16.964 -155.936 -29.814 1.00 . A A . 158 ASP OD2 1 1
1 2356 1 1 159 VAL C C 22.457 -158.385 -25.021 1.00 . A A . 159 VAL C 1 1
1 2357 1 1 159 VAL CA C 21.732 -159.198 -26.093 1.00 . A A . 159 VAL CA 1 1
1 2358 1 1 159 VAL CB C 22.713 -160.188 -26.748 1.00 . A A . 159 VAL CB 1 1
1 2359 1 1 159 VAL CG1 C 21.998 -161.043 -27.779 1.00 . A A . 159 VAL CG1 1 1
1 2360 1 1 159 VAL CG2 C 23.893 -159.465 -27.380 1.00 . A A . 159 VAL CG2 1 1
1 2361 1 1 159 VAL H H 21.397 -158.456 -28.023 1.00 . A A . 159 VAL H 1 1
1 2362 1 1 159 VAL HA H 20.944 -159.766 -25.624 1.00 . A A . 159 VAL HA 1 1
1 2363 1 1 159 VAL HB H 23.088 -160.836 -25.985 1.00 . A A . 159 VAL HB 1 1
1 2364 1 1 159 VAL HG11 H 22.704 -161.729 -28.222 1.00 . A A . 159 VAL HG11 1 1
1 2365 1 1 159 VAL HG12 H 21.580 -160.410 -28.547 1.00 . A A . 159 VAL HG12 1 1
1 2366 1 1 159 VAL HG13 H 21.205 -161.602 -27.302 1.00 . A A . 159 VAL HG13 1 1
1 2367 1 1 159 VAL HG21 H 24.456 -158.957 -26.610 1.00 . A A . 159 VAL HG21 1 1
1 2368 1 1 159 VAL HG22 H 23.531 -158.742 -28.095 1.00 . A A . 159 VAL HG22 1 1
1 2369 1 1 159 VAL HG23 H 24.528 -160.181 -27.881 1.00 . A A . 159 VAL HG23 1 1
1 2370 1 1 159 VAL N N 21.126 -158.343 -27.096 1.00 . A A . 159 VAL N 1 1
1 2371 1 1 159 VAL O O 22.562 -158.814 -23.873 1.00 . A A . 159 VAL O 1 1
1 2372 1 1 160 ASN C C 22.625 -155.395 -23.794 1.00 . A A . 160 ASN C 1 1
1 2373 1 1 160 ASN CA C 23.624 -156.336 -24.445 1.00 . A A . 160 ASN CA 1 1
1 2374 1 1 160 ASN CB C 24.737 -155.521 -25.111 1.00 . A A . 160 ASN CB 1 1
1 2375 1 1 160 ASN CG C 25.883 -156.378 -25.610 1.00 . A A . 160 ASN CG 1 1
1 2376 1 1 160 ASN H H 22.848 -156.920 -26.329 1.00 . A A . 160 ASN H 1 1
1 2377 1 1 160 ASN HA H 24.062 -156.963 -23.680 1.00 . A A . 160 ASN HA 1 1
1 2378 1 1 160 ASN HB2 H 24.325 -154.981 -25.953 1.00 . A A . 160 ASN HB2 1 1
1 2379 1 1 160 ASN HB3 H 25.129 -154.813 -24.395 1.00 . A A . 160 ASN HB3 1 1
1 2380 1 1 160 ASN HD21 H 26.411 -154.958 -26.887 1.00 . A A . 160 ASN HD21 1 1
1 2381 1 1 160 ASN HD22 H 27.412 -156.371 -26.884 1.00 . A A . 160 ASN HD22 1 1
1 2382 1 1 160 ASN N N 22.949 -157.208 -25.397 1.00 . A A . 160 ASN N 1 1
1 2383 1 1 160 ASN ND2 N 26.637 -155.852 -26.562 1.00 . A A . 160 ASN ND2 1 1
1 2384 1 1 160 ASN O O 22.772 -155.025 -22.637 1.00 . A A . 160 ASN O 1 1
1 2385 1 1 160 ASN OD1 O 26.102 -157.493 -25.135 1.00 . A A . 160 ASN OD1 1 1
1 2386 1 1 161 ALA C C 19.725 -154.865 -22.978 1.00 . A A . 161 ALA C 1 1
1 2387 1 1 161 ALA CA C 20.555 -154.148 -24.038 1.00 . A A . 161 ALA CA 1 1
1 2388 1 1 161 ALA CB C 19.670 -153.680 -25.178 1.00 . A A . 161 ALA CB 1 1
1 2389 1 1 161 ALA H H 21.555 -155.322 -25.480 1.00 . A A . 161 ALA H 1 1
1 2390 1 1 161 ALA HA H 21.022 -153.281 -23.593 1.00 . A A . 161 ALA HA 1 1
1 2391 1 1 161 ALA HB1 H 19.199 -154.535 -25.644 1.00 . A A . 161 ALA HB1 1 1
1 2392 1 1 161 ALA HB2 H 20.273 -153.160 -25.908 1.00 . A A . 161 ALA HB2 1 1
1 2393 1 1 161 ALA HB3 H 18.911 -153.013 -24.797 1.00 . A A . 161 ALA HB3 1 1
1 2394 1 1 161 ALA N N 21.604 -155.014 -24.550 1.00 . A A . 161 ALA N 1 1
1 2395 1 1 161 ALA O O 19.189 -154.238 -22.065 1.00 . A A . 161 ALA O 1 1
1 2396 1 1 162 ALA C C 19.320 -156.843 -20.738 1.00 . A A . 162 ALA C 1 1
1 2397 1 1 162 ALA CA C 18.870 -157.020 -22.186 1.00 . A A . 162 ALA CA 1 1
1 2398 1 1 162 ALA CB C 18.979 -158.478 -22.602 1.00 . A A . 162 ALA CB 1 1
1 2399 1 1 162 ALA H H 20.099 -156.617 -23.860 1.00 . A A . 162 ALA H 1 1
1 2400 1 1 162 ALA HA H 17.832 -156.729 -22.264 1.00 . A A . 162 ALA HA 1 1
1 2401 1 1 162 ALA HB1 H 18.666 -158.580 -23.630 1.00 . A A . 162 ALA HB1 1 1
1 2402 1 1 162 ALA HB2 H 18.347 -159.083 -21.970 1.00 . A A . 162 ALA HB2 1 1
1 2403 1 1 162 ALA HB3 H 20.004 -158.803 -22.506 1.00 . A A . 162 ALA HB3 1 1
1 2404 1 1 162 ALA N N 19.641 -156.186 -23.104 1.00 . A A . 162 ALA N 1 1
1 2405 1 1 162 ALA O O 18.496 -156.823 -19.825 1.00 . A A . 162 ALA O 1 1
1 2406 1 1 163 ILE C C 20.901 -155.155 -18.616 1.00 . A A . 163 ILE C 1 1
1 2407 1 1 163 ILE CA C 21.168 -156.548 -19.189 1.00 . A A . 163 ILE CA 1 1
1 2408 1 1 163 ILE CB C 22.683 -156.831 -19.161 1.00 . A A . 163 ILE CB 1 1
1 2409 1 1 163 ILE CD1 C 24.955 -155.881 -19.830 1.00 . A A . 163 ILE CD1 1 1
1 2410 1 1 163 ILE CG1 C 23.453 -155.711 -19.862 1.00 . A A . 163 ILE CG1 1 1
1 2411 1 1 163 ILE CG2 C 22.974 -158.178 -19.815 1.00 . A A . 163 ILE CG2 1 1
1 2412 1 1 163 ILE H H 21.224 -156.652 -21.304 1.00 . A A . 163 ILE H 1 1
1 2413 1 1 163 ILE HA H 20.679 -157.279 -18.564 1.00 . A A . 163 ILE HA 1 1
1 2414 1 1 163 ILE HB H 22.994 -156.883 -18.130 1.00 . A A . 163 ILE HB 1 1
1 2415 1 1 163 ILE HD11 H 25.425 -155.055 -20.344 1.00 . A A . 163 ILE HD11 1 1
1 2416 1 1 163 ILE HD12 H 25.221 -156.807 -20.318 1.00 . A A . 163 ILE HD12 1 1
1 2417 1 1 163 ILE HD13 H 25.291 -155.904 -18.806 1.00 . A A . 163 ILE HD13 1 1
1 2418 1 1 163 ILE HG12 H 23.149 -155.669 -20.897 1.00 . A A . 163 ILE HG12 1 1
1 2419 1 1 163 ILE HG13 H 23.215 -154.772 -19.385 1.00 . A A . 163 ILE HG13 1 1
1 2420 1 1 163 ILE HG21 H 22.491 -158.965 -19.254 1.00 . A A . 163 ILE HG21 1 1
1 2421 1 1 163 ILE HG22 H 24.041 -158.350 -19.828 1.00 . A A . 163 ILE HG22 1 1
1 2422 1 1 163 ILE HG23 H 22.598 -158.176 -20.828 1.00 . A A . 163 ILE HG23 1 1
1 2423 1 1 163 ILE N N 20.619 -156.680 -20.536 1.00 . A A . 163 ILE N 1 1
1 2424 1 1 163 ILE O O 21.069 -154.923 -17.421 1.00 . A A . 163 ILE O 1 1
1 2425 1 1 164 HIS C C 18.628 -152.797 -18.851 1.00 . A A . 164 HIS C 1 1
1 2426 1 1 164 HIS CA C 20.134 -152.887 -19.055 1.00 . A A . 164 HIS CA 1 1
1 2427 1 1 164 HIS CB C 20.575 -151.860 -20.098 1.00 . A A . 164 HIS CB 1 1
1 2428 1 1 164 HIS CD2 C 23.091 -152.294 -20.516 1.00 . A A . 164 HIS CD2 1 1
1 2429 1 1 164 HIS CE1 C 23.910 -150.477 -19.678 1.00 . A A . 164 HIS CE1 1 1
1 2430 1 1 164 HIS CG C 22.041 -151.559 -20.075 1.00 . A A . 164 HIS CG 1 1
1 2431 1 1 164 HIS H H 20.456 -154.461 -20.430 1.00 . A A . 164 HIS H 1 1
1 2432 1 1 164 HIS HA H 20.635 -152.678 -18.119 1.00 . A A . 164 HIS HA 1 1
1 2433 1 1 164 HIS HB2 H 20.331 -152.237 -21.080 1.00 . A A . 164 HIS HB2 1 1
1 2434 1 1 164 HIS HB3 H 20.038 -150.936 -19.932 1.00 . A A . 164 HIS HB3 1 1
1 2435 1 1 164 HIS HD1 H 22.079 -149.660 -19.156 1.00 . A A . 164 HIS HD1 1 1
1 2436 1 1 164 HIS HD2 H 23.033 -153.261 -20.994 1.00 . A A . 164 HIS HD2 1 1
1 2437 1 1 164 HIS HE1 H 24.598 -149.721 -19.335 1.00 . A A . 164 HIS HE1 1 1
1 2438 1 1 164 HIS N N 20.504 -154.233 -19.478 1.00 . A A . 164 HIS N 1 1
1 2439 1 1 164 HIS ND1 N 22.581 -150.409 -19.543 1.00 . A A . 164 HIS ND1 1 1
1 2440 1 1 164 HIS NE2 N 24.271 -151.601 -20.262 1.00 . A A . 164 HIS NE2 1 1
1 2441 1 1 164 HIS O O 18.133 -151.906 -18.163 1.00 . A A . 164 HIS O 1 1
1 2442 1 1 165 GLY C C 15.875 -153.314 -20.739 1.00 . A A . 165 GLY C 1 1
1 2443 1 1 165 GLY CA C 16.465 -153.714 -19.402 1.00 . A A . 165 GLY CA 1 1
1 2444 1 1 165 GLY H H 18.370 -154.466 -19.918 1.00 . A A . 165 GLY H 1 1
1 2445 1 1 165 GLY HA2 H 16.099 -154.696 -19.131 1.00 . A A . 165 GLY HA2 1 1
1 2446 1 1 165 GLY HA3 H 16.149 -153.003 -18.654 1.00 . A A . 165 GLY HA3 1 1
1 2447 1 1 165 GLY N N 17.911 -153.740 -19.445 1.00 . A A . 165 GLY N 1 1
1 2448 1 1 165 GLY O O 14.896 -152.572 -20.791 1.00 . A A . 165 GLY O 1 1
1 2449 1 1 166 ASN C C 16.416 -152.034 -23.508 1.00 . A A . 166 ASN C 1 1
1 2450 1 1 166 ASN CA C 16.094 -153.489 -23.194 1.00 . A A . 166 ASN CA 1 1
1 2451 1 1 166 ASN CB C 14.600 -153.761 -23.439 1.00 . A A . 166 ASN CB 1 1
1 2452 1 1 166 ASN CG C 14.208 -155.205 -23.205 1.00 . A A . 166 ASN CG 1 1
1 2453 1 1 166 ASN H H 17.269 -154.396 -21.686 1.00 . A A . 166 ASN H 1 1
1 2454 1 1 166 ASN HA H 16.676 -154.115 -23.854 1.00 . A A . 166 ASN HA 1 1
1 2455 1 1 166 ASN HB2 H 14.017 -153.142 -22.775 1.00 . A A . 166 ASN HB2 1 1
1 2456 1 1 166 ASN HB3 H 14.361 -153.508 -24.461 1.00 . A A . 166 ASN HB3 1 1
1 2457 1 1 166 ASN HD21 H 13.553 -154.758 -21.386 1.00 . A A . 166 ASN HD21 1 1
1 2458 1 1 166 ASN HD22 H 13.400 -156.416 -21.859 1.00 . A A . 166 ASN HD22 1 1
1 2459 1 1 166 ASN N N 16.495 -153.808 -21.818 1.00 . A A . 166 ASN N 1 1
1 2460 1 1 166 ASN ND2 N 13.668 -155.492 -22.032 1.00 . A A . 166 ASN ND2 1 1
1 2461 1 1 166 ASN O O 15.852 -151.440 -24.423 1.00 . A A . 166 ASN O 1 1
1 2462 1 1 166 ASN OD1 O 14.347 -156.047 -24.087 1.00 . A A . 166 ASN OD1 1 1
1 2463 1 1 167 TRP C C 18.902 -149.930 -23.845 1.00 . A A . 167 TRP C 1 1
1 2464 1 1 167 TRP CA C 17.720 -150.082 -22.911 1.00 . A A . 167 TRP CA 1 1
1 2465 1 1 167 TRP CB C 18.021 -149.448 -21.553 1.00 . A A . 167 TRP CB 1 1
1 2466 1 1 167 TRP CD1 C 16.307 -149.816 -19.683 1.00 . A A . 167 TRP CD1 1 1
1 2467 1 1 167 TRP CD2 C 15.827 -148.138 -21.080 1.00 . A A . 167 TRP CD2 1 1
1 2468 1 1 167 TRP CE2 C 14.799 -148.234 -20.131 1.00 . A A . 167 TRP CE2 1 1
1 2469 1 1 167 TRP CE3 C 15.749 -147.155 -22.068 1.00 . A A . 167 TRP CE3 1 1
1 2470 1 1 167 TRP CG C 16.777 -149.159 -20.783 1.00 . A A . 167 TRP CG 1 1
1 2471 1 1 167 TRP CH2 C 13.654 -146.423 -21.116 1.00 . A A . 167 TRP CH2 1 1
1 2472 1 1 167 TRP CZ2 C 13.705 -147.376 -20.140 1.00 . A A . 167 TRP CZ2 1 1
1 2473 1 1 167 TRP CZ3 C 14.664 -146.305 -22.071 1.00 . A A . 167 TRP CZ3 1 1
1 2474 1 1 167 TRP H H 17.800 -152.018 -22.075 1.00 . A A . 167 TRP H 1 1
1 2475 1 1 167 TRP HA H 16.876 -149.571 -23.348 1.00 . A A . 167 TRP HA 1 1
1 2476 1 1 167 TRP HB2 H 18.635 -150.121 -20.968 1.00 . A A . 167 TRP HB2 1 1
1 2477 1 1 167 TRP HB3 H 18.549 -148.519 -21.702 1.00 . A A . 167 TRP HB3 1 1
1 2478 1 1 167 TRP HD1 H 16.810 -150.647 -19.209 1.00 . A A . 167 TRP HD1 1 1
1 2479 1 1 167 TRP HE1 H 14.578 -149.556 -18.512 1.00 . A A . 167 TRP HE1 1 1
1 2480 1 1 167 TRP HE3 H 16.525 -147.050 -22.813 1.00 . A A . 167 TRP HE3 1 1
1 2481 1 1 167 TRP HH2 H 12.822 -145.736 -21.161 1.00 . A A . 167 TRP HH2 1 1
1 2482 1 1 167 TRP HZ2 H 12.910 -147.457 -19.418 1.00 . A A . 167 TRP HZ2 1 1
1 2483 1 1 167 TRP HZ3 H 14.585 -145.538 -22.820 1.00 . A A . 167 TRP HZ3 1 1
1 2484 1 1 167 TRP N N 17.348 -151.475 -22.753 1.00 . A A . 167 TRP N 1 1
1 2485 1 1 167 TRP NE1 N 15.115 -149.263 -19.280 1.00 . A A . 167 TRP NE1 1 1
1 2486 1 1 167 TRP O O 19.985 -150.454 -23.588 1.00 . A A . 167 TRP O 1 1
1 2487 1 1 168 THR C C 20.072 -147.435 -25.813 1.00 . A A . 168 THR C 1 1
1 2488 1 1 168 THR CA C 19.724 -148.924 -25.886 1.00 . A A . 168 THR CA 1 1
1 2489 1 1 168 THR CB C 19.313 -149.323 -27.319 1.00 . A A . 168 THR CB 1 1
1 2490 1 1 168 THR CG2 C 19.070 -150.825 -27.417 1.00 . A A . 168 THR CG2 1 1
1 2491 1 1 168 THR H H 17.771 -148.895 -25.113 1.00 . A A . 168 THR H 1 1
1 2492 1 1 168 THR HA H 20.597 -149.499 -25.610 1.00 . A A . 168 THR HA 1 1
1 2493 1 1 168 THR HB H 20.114 -149.061 -27.993 1.00 . A A . 168 THR HB 1 1
1 2494 1 1 168 THR HG1 H 18.278 -148.211 -28.568 1.00 . A A . 168 THR HG1 1 1
1 2495 1 1 168 THR HG21 H 19.966 -151.357 -27.127 1.00 . A A . 168 THR HG21 1 1
1 2496 1 1 168 THR HG22 H 18.813 -151.085 -28.433 1.00 . A A . 168 THR HG22 1 1
1 2497 1 1 168 THR HG23 H 18.258 -151.103 -26.759 1.00 . A A . 168 THR HG23 1 1
1 2498 1 1 168 THR N N 18.674 -149.225 -24.938 1.00 . A A . 168 THR N 1 1
1 2499 1 1 168 THR O O 19.575 -146.725 -24.933 1.00 . A A . 168 THR O 1 1
1 2500 1 1 168 THR OG1 O 18.129 -148.623 -27.710 1.00 . A A . 168 THR OG1 1 1
1 2501 1 1 169 ILE C C 20.447 -144.515 -26.902 1.00 . A A . 169 ILE C 1 1
1 2502 1 1 169 ILE CA C 21.471 -145.625 -26.654 1.00 . A A . 169 ILE CA 1 1
1 2503 1 1 169 ILE CB C 22.649 -145.465 -27.623 1.00 . A A . 169 ILE CB 1 1
1 2504 1 1 169 ILE CD1 C 25.086 -146.170 -27.755 1.00 . A A . 169 ILE CD1 1 1
1 2505 1 1 169 ILE CG1 C 23.698 -146.529 -27.306 1.00 . A A . 169 ILE CG1 1 1
1 2506 1 1 169 ILE CG2 C 23.230 -144.061 -27.528 1.00 . A A . 169 ILE CG2 1 1
1 2507 1 1 169 ILE H H 21.113 -147.525 -27.518 1.00 . A A . 169 ILE H 1 1
1 2508 1 1 169 ILE HA H 21.872 -145.509 -25.660 1.00 . A A . 169 ILE HA 1 1
1 2509 1 1 169 ILE HB H 22.287 -145.615 -28.627 1.00 . A A . 169 ILE HB 1 1
1 2510 1 1 169 ILE HD11 H 25.401 -145.280 -27.232 1.00 . A A . 169 ILE HD11 1 1
1 2511 1 1 169 ILE HD12 H 25.083 -145.986 -28.816 1.00 . A A . 169 ILE HD12 1 1
1 2512 1 1 169 ILE HD13 H 25.760 -146.981 -27.526 1.00 . A A . 169 ILE HD13 1 1
1 2513 1 1 169 ILE HG12 H 23.729 -146.689 -26.239 1.00 . A A . 169 ILE HG12 1 1
1 2514 1 1 169 ILE HG13 H 23.418 -147.451 -27.795 1.00 . A A . 169 ILE HG13 1 1
1 2515 1 1 169 ILE HG21 H 22.471 -143.340 -27.796 1.00 . A A . 169 ILE HG21 1 1
1 2516 1 1 169 ILE HG22 H 24.067 -143.972 -28.203 1.00 . A A . 169 ILE HG22 1 1
1 2517 1 1 169 ILE HG23 H 23.560 -143.874 -26.516 1.00 . A A . 169 ILE HG23 1 1
1 2518 1 1 169 ILE N N 20.897 -146.964 -26.738 1.00 . A A . 169 ILE N 1 1
1 2519 1 1 169 ILE O O 20.048 -143.815 -25.970 1.00 . A A . 169 ILE O 1 1
1 2520 1 1 170 GLU C C 17.751 -143.366 -27.944 1.00 . A A . 170 GLU C 1 1
1 2521 1 1 170 GLU CA C 19.162 -143.223 -28.509 1.00 . A A . 170 GLU CA 1 1
1 2522 1 1 170 GLU CB C 19.122 -143.034 -30.023 1.00 . A A . 170 GLU CB 1 1
1 2523 1 1 170 GLU CD C 20.347 -142.139 -32.060 1.00 . A A . 170 GLU CD 1 1
1 2524 1 1 170 GLU CG C 20.410 -142.437 -30.576 1.00 . A A . 170 GLU CG 1 1
1 2525 1 1 170 GLU H H 20.294 -144.995 -28.847 1.00 . A A . 170 GLU H 1 1
1 2526 1 1 170 GLU HA H 19.604 -142.340 -28.073 1.00 . A A . 170 GLU HA 1 1
1 2527 1 1 170 GLU HB2 H 18.958 -143.995 -30.490 1.00 . A A . 170 GLU HB2 1 1
1 2528 1 1 170 GLU HB3 H 18.304 -142.375 -30.272 1.00 . A A . 170 GLU HB3 1 1
1 2529 1 1 170 GLU HG2 H 20.612 -141.515 -30.056 1.00 . A A . 170 GLU HG2 1 1
1 2530 1 1 170 GLU HG3 H 21.219 -143.131 -30.398 1.00 . A A . 170 GLU HG3 1 1
1 2531 1 1 170 GLU N N 20.020 -144.350 -28.150 1.00 . A A . 170 GLU N 1 1
1 2532 1 1 170 GLU O O 17.057 -142.371 -27.734 1.00 . A A . 170 GLU O 1 1
1 2533 1 1 170 GLU OE1 O 21.294 -142.517 -32.780 1.00 . A A . 170 GLU OE1 1 1
1 2534 1 1 170 GLU OE2 O 19.370 -141.506 -32.510 1.00 . A A . 170 GLU OE2 1 1
1 2535 1 1 171 ASN C C 15.950 -144.289 -25.662 1.00 . A A . 171 ASN C 1 1
1 2536 1 1 171 ASN CA C 16.024 -144.844 -27.078 1.00 . A A . 171 ASN CA 1 1
1 2537 1 1 171 ASN CB C 15.706 -146.342 -27.059 1.00 . A A . 171 ASN CB 1 1
1 2538 1 1 171 ASN CG C 15.220 -146.859 -28.400 1.00 . A A . 171 ASN CG 1 1
1 2539 1 1 171 ASN H H 17.938 -145.354 -27.850 1.00 . A A . 171 ASN H 1 1
1 2540 1 1 171 ASN HA H 15.291 -144.337 -27.689 1.00 . A A . 171 ASN HA 1 1
1 2541 1 1 171 ASN HB2 H 16.599 -146.889 -26.790 1.00 . A A . 171 ASN HB2 1 1
1 2542 1 1 171 ASN HB3 H 14.939 -146.534 -26.324 1.00 . A A . 171 ASN HB3 1 1
1 2543 1 1 171 ASN HD21 H 16.067 -148.620 -28.046 1.00 . A A . 171 ASN HD21 1 1
1 2544 1 1 171 ASN HD22 H 15.231 -148.480 -29.554 1.00 . A A . 171 ASN HD22 1 1
1 2545 1 1 171 ASN N N 17.341 -144.596 -27.664 1.00 . A A . 171 ASN N 1 1
1 2546 1 1 171 ASN ND2 N 15.538 -148.108 -28.697 1.00 . A A . 171 ASN ND2 1 1
1 2547 1 1 171 ASN O O 14.871 -143.968 -25.163 1.00 . A A . 171 ASN O 1 1
1 2548 1 1 171 ASN OD1 O 14.567 -146.145 -29.161 1.00 . A A . 171 ASN OD1 1 1
1 2549 1 1 172 ALA C C 17.083 -142.176 -23.565 1.00 . A A . 172 ALA C 1 1
1 2550 1 1 172 ALA CA C 17.176 -143.701 -23.645 1.00 . A A . 172 ALA CA 1 1
1 2551 1 1 172 ALA CB C 18.465 -144.187 -22.998 1.00 . A A . 172 ALA CB 1 1
1 2552 1 1 172 ALA H H 17.939 -144.409 -25.488 1.00 . A A . 172 ALA H 1 1
1 2553 1 1 172 ALA HA H 16.348 -144.130 -23.105 1.00 . A A . 172 ALA HA 1 1
1 2554 1 1 172 ALA HB1 H 18.469 -143.914 -21.956 1.00 . A A . 172 ALA HB1 1 1
1 2555 1 1 172 ALA HB2 H 19.309 -143.730 -23.494 1.00 . A A . 172 ALA HB2 1 1
1 2556 1 1 172 ALA HB3 H 18.534 -145.262 -23.092 1.00 . A A . 172 ALA HB3 1 1
1 2557 1 1 172 ALA N N 17.105 -144.171 -25.021 1.00 . A A . 172 ALA N 1 1
1 2558 1 1 172 ALA O O 16.677 -141.625 -22.540 1.00 . A A . 172 ALA O 1 1
1 2559 1 1 173 LYS C C 16.122 -139.412 -24.461 1.00 . A A . 173 LYS C 1 1
1 2560 1 1 173 LYS CA C 17.501 -140.043 -24.663 1.00 . A A . 173 LYS CA 1 1
1 2561 1 1 173 LYS CB C 18.135 -139.541 -25.965 1.00 . A A . 173 LYS CB 1 1
1 2562 1 1 173 LYS CD C 19.060 -137.586 -27.256 1.00 . A A . 173 LYS CD 1 1
1 2563 1 1 173 LYS CE C 20.492 -138.103 -27.251 1.00 . A A . 173 LYS CE 1 1
1 2564 1 1 173 LYS CG C 18.302 -138.029 -26.016 1.00 . A A . 173 LYS CG 1 1
1 2565 1 1 173 LYS H H 17.645 -141.997 -25.477 1.00 . A A . 173 LYS H 1 1
1 2566 1 1 173 LYS HA H 18.133 -139.746 -23.838 1.00 . A A . 173 LYS HA 1 1
1 2567 1 1 173 LYS HB2 H 19.111 -139.990 -26.069 1.00 . A A . 173 LYS HB2 1 1
1 2568 1 1 173 LYS HB3 H 17.518 -139.842 -26.800 1.00 . A A . 173 LYS HB3 1 1
1 2569 1 1 173 LYS HD2 H 18.553 -137.964 -28.131 1.00 . A A . 173 LYS HD2 1 1
1 2570 1 1 173 LYS HD3 H 19.078 -136.507 -27.286 1.00 . A A . 173 LYS HD3 1 1
1 2571 1 1 173 LYS HE2 H 20.475 -139.177 -27.149 1.00 . A A . 173 LYS HE2 1 1
1 2572 1 1 173 LYS HE3 H 20.958 -137.841 -28.189 1.00 . A A . 173 LYS HE3 1 1
1 2573 1 1 173 LYS HG2 H 17.325 -137.569 -26.022 1.00 . A A . 173 LYS HG2 1 1
1 2574 1 1 173 LYS HG3 H 18.846 -137.708 -25.140 1.00 . A A . 173 LYS HG3 1 1
1 2575 1 1 173 LYS HZ1 H 21.522 -136.528 -26.342 1.00 . A A . 173 LYS HZ1 1 1
1 2576 1 1 173 LYS HZ2 H 22.182 -138.052 -26.016 1.00 . A A . 173 LYS HZ2 1 1
1 2577 1 1 173 LYS HZ3 H 20.755 -137.564 -25.245 1.00 . A A . 173 LYS HZ3 1 1
1 2578 1 1 173 LYS N N 17.434 -141.502 -24.656 1.00 . A A . 173 LYS N 1 1
1 2579 1 1 173 LYS NZ N 21.291 -137.524 -26.137 1.00 . A A . 173 LYS NZ 1 1
1 2580 1 1 173 LYS O O 15.968 -138.481 -23.668 1.00 . A A . 173 LYS O 1 1
1 2581 1 1 174 GLU C C 13.180 -139.760 -23.667 1.00 . A A . 174 GLU C 1 1
1 2582 1 1 174 GLU CA C 13.759 -139.408 -25.032 1.00 . A A . 174 GLU CA 1 1
1 2583 1 1 174 GLU CB C 12.867 -139.949 -26.156 1.00 . A A . 174 GLU CB 1 1
1 2584 1 1 174 GLU CD C 11.261 -137.969 -26.036 1.00 . A A . 174 GLU CD 1 1
1 2585 1 1 174 GLU CG C 11.414 -139.484 -26.091 1.00 . A A . 174 GLU CG 1 1
1 2586 1 1 174 GLU H H 15.299 -140.672 -25.776 1.00 . A A . 174 GLU H 1 1
1 2587 1 1 174 GLU HA H 13.811 -138.332 -25.113 1.00 . A A . 174 GLU HA 1 1
1 2588 1 1 174 GLU HB2 H 13.278 -139.631 -27.103 1.00 . A A . 174 GLU HB2 1 1
1 2589 1 1 174 GLU HB3 H 12.878 -141.030 -26.118 1.00 . A A . 174 GLU HB3 1 1
1 2590 1 1 174 GLU HG2 H 10.895 -139.847 -26.965 1.00 . A A . 174 GLU HG2 1 1
1 2591 1 1 174 GLU HG3 H 10.957 -139.905 -25.206 1.00 . A A . 174 GLU HG3 1 1
1 2592 1 1 174 GLU N N 15.121 -139.929 -25.160 1.00 . A A . 174 GLU N 1 1
1 2593 1 1 174 GLU O O 12.380 -139.021 -23.106 1.00 . A A . 174 GLU O 1 1
1 2594 1 1 174 GLU OE1 O 11.932 -137.262 -26.812 1.00 . A A . 174 GLU OE1 1 1
1 2595 1 1 174 GLU OE2 O 10.441 -137.482 -25.225 1.00 . A A . 174 GLU OE2 1 1
1 2596 1 1 175 ARG C C 13.756 -140.358 -20.736 1.00 . A A . 175 ARG C 1 1
1 2597 1 1 175 ARG CA C 13.162 -141.286 -21.792 1.00 . A A . 175 ARG CA 1 1
1 2598 1 1 175 ARG CB C 13.546 -142.739 -21.512 1.00 . A A . 175 ARG CB 1 1
1 2599 1 1 175 ARG CD C 11.381 -143.317 -20.369 1.00 . A A . 175 ARG CD 1 1
1 2600 1 1 175 ARG CG C 12.899 -143.310 -20.260 1.00 . A A . 175 ARG CG 1 1
1 2601 1 1 175 ARG CZ C 9.694 -144.681 -21.557 1.00 . A A . 175 ARG CZ 1 1
1 2602 1 1 175 ARG H H 14.245 -141.449 -23.606 1.00 . A A . 175 ARG H 1 1
1 2603 1 1 175 ARG HA H 12.085 -141.193 -21.765 1.00 . A A . 175 ARG HA 1 1
1 2604 1 1 175 ARG HB2 H 13.248 -143.347 -22.354 1.00 . A A . 175 ARG HB2 1 1
1 2605 1 1 175 ARG HB3 H 14.620 -142.801 -21.397 1.00 . A A . 175 ARG HB3 1 1
1 2606 1 1 175 ARG HD2 H 10.968 -143.711 -19.452 1.00 . A A . 175 ARG HD2 1 1
1 2607 1 1 175 ARG HD3 H 11.039 -142.302 -20.510 1.00 . A A . 175 ARG HD3 1 1
1 2608 1 1 175 ARG HE H 11.538 -144.281 -22.232 1.00 . A A . 175 ARG HE 1 1
1 2609 1 1 175 ARG HG2 H 13.243 -144.323 -20.122 1.00 . A A . 175 ARG HG2 1 1
1 2610 1 1 175 ARG HG3 H 13.187 -142.710 -19.409 1.00 . A A . 175 ARG HG3 1 1
1 2611 1 1 175 ARG HH11 H 9.072 -143.934 -19.782 1.00 . A A . 175 ARG HH11 1 1
1 2612 1 1 175 ARG HH12 H 7.913 -144.931 -20.606 1.00 . A A . 175 ARG HH12 1 1
1 2613 1 1 175 ARG HH21 H 9.989 -145.572 -23.359 1.00 . A A . 175 ARG HH21 1 1
1 2614 1 1 175 ARG HH22 H 8.421 -145.806 -22.665 1.00 . A A . 175 ARG HH22 1 1
1 2615 1 1 175 ARG N N 13.611 -140.884 -23.115 1.00 . A A . 175 ARG N 1 1
1 2616 1 1 175 ARG NE N 10.912 -144.134 -21.491 1.00 . A A . 175 ARG NE 1 1
1 2617 1 1 175 ARG NH1 N 8.825 -144.490 -20.572 1.00 . A A . 175 ARG NH1 1 1
1 2618 1 1 175 ARG NH2 N 9.344 -145.416 -22.608 1.00 . A A . 175 ARG NH2 1 1
1 2619 1 1 175 ARG O O 13.122 -140.062 -19.722 1.00 . A A . 175 ARG O 1 1
1 2620 1 1 176 LEU C C 14.865 -137.590 -20.211 1.00 . A A . 176 LEU C 1 1
1 2621 1 1 176 LEU CA C 15.624 -138.913 -20.130 1.00 . A A . 176 LEU CA 1 1
1 2622 1 1 176 LEU CB C 17.090 -138.728 -20.557 1.00 . A A . 176 LEU CB 1 1
1 2623 1 1 176 LEU CD1 C 17.796 -136.683 -19.237 1.00 . A A . 176 LEU CD1 1 1
1 2624 1 1 176 LEU CD2 C 17.929 -138.954 -18.199 1.00 . A A . 176 LEU CD2 1 1
1 2625 1 1 176 LEU CG C 18.047 -138.163 -19.494 1.00 . A A . 176 LEU CG 1 1
1 2626 1 1 176 LEU H H 15.457 -140.226 -21.786 1.00 . A A . 176 LEU H 1 1
1 2627 1 1 176 LEU HA H 15.591 -139.281 -19.114 1.00 . A A . 176 LEU HA 1 1
1 2628 1 1 176 LEU HB2 H 17.469 -139.689 -20.873 1.00 . A A . 176 LEU HB2 1 1
1 2629 1 1 176 LEU HB3 H 17.106 -138.062 -21.409 1.00 . A A . 176 LEU HB3 1 1
1 2630 1 1 176 LEU HD11 H 17.996 -136.121 -20.138 1.00 . A A . 176 LEU HD11 1 1
1 2631 1 1 176 LEU HD12 H 18.449 -136.341 -18.447 1.00 . A A . 176 LEU HD12 1 1
1 2632 1 1 176 LEU HD13 H 16.767 -136.536 -18.943 1.00 . A A . 176 LEU HD13 1 1
1 2633 1 1 176 LEU HD21 H 16.920 -138.879 -17.822 1.00 . A A . 176 LEU HD21 1 1
1 2634 1 1 176 LEU HD22 H 18.617 -138.557 -17.468 1.00 . A A . 176 LEU HD22 1 1
1 2635 1 1 176 LEU HD23 H 18.166 -139.993 -18.388 1.00 . A A . 176 LEU HD23 1 1
1 2636 1 1 176 LEU HG H 19.060 -138.266 -19.851 1.00 . A A . 176 LEU HG 1 1
1 2637 1 1 176 LEU N N 14.975 -139.893 -20.993 1.00 . A A . 176 LEU N 1 1
1 2638 1 1 176 LEU O O 14.689 -136.899 -19.205 1.00 . A A . 176 LEU O 1 1
1 2639 1 1 177 ASN C C 12.362 -136.084 -20.723 1.00 . A A . 177 ASN C 1 1
1 2640 1 1 177 ASN CA C 13.575 -136.080 -21.644 1.00 . A A . 177 ASN CA 1 1
1 2641 1 1 177 ASN CB C 13.100 -136.045 -23.099 1.00 . A A . 177 ASN CB 1 1
1 2642 1 1 177 ASN CG C 12.337 -134.777 -23.450 1.00 . A A . 177 ASN CG 1 1
1 2643 1 1 177 ASN H H 14.619 -137.846 -22.177 1.00 . A A . 177 ASN H 1 1
1 2644 1 1 177 ASN HA H 14.173 -135.209 -21.440 1.00 . A A . 177 ASN HA 1 1
1 2645 1 1 177 ASN HB2 H 13.946 -136.122 -23.749 1.00 . A A . 177 ASN HB2 1 1
1 2646 1 1 177 ASN HB3 H 12.451 -136.894 -23.268 1.00 . A A . 177 ASN HB3 1 1
1 2647 1 1 177 ASN HD21 H 11.204 -135.804 -24.731 1.00 . A A . 177 ASN HD21 1 1
1 2648 1 1 177 ASN HD22 H 10.851 -134.113 -24.582 1.00 . A A . 177 ASN HD22 1 1
1 2649 1 1 177 ASN N N 14.399 -137.268 -21.414 1.00 . A A . 177 ASN N 1 1
1 2650 1 1 177 ASN ND2 N 11.370 -134.902 -24.346 1.00 . A A . 177 ASN ND2 1 1
1 2651 1 1 177 ASN O O 11.914 -135.041 -20.239 1.00 . A A . 177 ASN O 1 1
1 2652 1 1 177 ASN OD1 O 12.606 -133.696 -22.905 1.00 . A A . 177 ASN OD1 1 1
1 2653 1 1 178 ILE C C 11.049 -137.378 -18.155 1.00 . A A . 178 ILE C 1 1
1 2654 1 1 178 ILE CA C 10.679 -137.436 -19.635 1.00 . A A . 178 ILE CA 1 1
1 2655 1 1 178 ILE CB C 9.962 -138.748 -19.962 1.00 . A A . 178 ILE CB 1 1
1 2656 1 1 178 ILE CD1 C 9.404 -140.148 -21.996 1.00 . A A . 178 ILE CD1 1 1
1 2657 1 1 178 ILE CG1 C 9.656 -138.773 -21.455 1.00 . A A . 178 ILE CG1 1 1
1 2658 1 1 178 ILE CG2 C 8.680 -138.864 -19.153 1.00 . A A . 178 ILE CG2 1 1
1 2659 1 1 178 ILE H H 12.253 -138.063 -20.883 1.00 . A A . 178 ILE H 1 1
1 2660 1 1 178 ILE HA H 9.998 -136.631 -19.860 1.00 . A A . 178 ILE HA 1 1
1 2661 1 1 178 ILE HB H 10.610 -139.569 -19.708 1.00 . A A . 178 ILE HB 1 1
1 2662 1 1 178 ILE HD11 H 10.271 -140.760 -21.816 1.00 . A A . 178 ILE HD11 1 1
1 2663 1 1 178 ILE HD12 H 9.217 -140.083 -23.057 1.00 . A A . 178 ILE HD12 1 1
1 2664 1 1 178 ILE HD13 H 8.550 -140.574 -21.498 1.00 . A A . 178 ILE HD13 1 1
1 2665 1 1 178 ILE HG12 H 8.776 -138.178 -21.647 1.00 . A A . 178 ILE HG12 1 1
1 2666 1 1 178 ILE HG13 H 10.491 -138.354 -21.994 1.00 . A A . 178 ILE HG13 1 1
1 2667 1 1 178 ILE HG21 H 8.126 -139.734 -19.474 1.00 . A A . 178 ILE HG21 1 1
1 2668 1 1 178 ILE HG22 H 8.083 -137.976 -19.306 1.00 . A A . 178 ILE HG22 1 1
1 2669 1 1 178 ILE HG23 H 8.923 -138.956 -18.105 1.00 . A A . 178 ILE HG23 1 1
1 2670 1 1 178 ILE N N 11.844 -137.271 -20.473 1.00 . A A . 178 ILE N 1 1
1 2671 1 1 178 ILE O O 10.267 -136.905 -17.330 1.00 . A A . 178 ILE O 1 1
1 2672 1 1 179 TYR C C 12.846 -136.314 -16.005 1.00 . A A . 179 TYR C 1 1
1 2673 1 1 179 TYR CA C 12.723 -137.768 -16.438 1.00 . A A . 179 TYR CA 1 1
1 2674 1 1 179 TYR CB C 14.070 -138.486 -16.263 1.00 . A A . 179 TYR CB 1 1
1 2675 1 1 179 TYR CD1 C 15.474 -137.845 -14.249 1.00 . A A . 179 TYR CD1 1 1
1 2676 1 1 179 TYR CD2 C 13.842 -139.570 -13.997 1.00 . A A . 179 TYR CD2 1 1
1 2677 1 1 179 TYR CE1 C 15.827 -137.982 -12.916 1.00 . A A . 179 TYR CE1 1 1
1 2678 1 1 179 TYR CE2 C 14.192 -139.711 -12.668 1.00 . A A . 179 TYR CE2 1 1
1 2679 1 1 179 TYR CG C 14.474 -138.637 -14.811 1.00 . A A . 179 TYR CG 1 1
1 2680 1 1 179 TYR CZ C 15.182 -138.917 -12.133 1.00 . A A . 179 TYR CZ 1 1
1 2681 1 1 179 TYR H H 12.829 -138.233 -18.508 1.00 . A A . 179 TYR H 1 1
1 2682 1 1 179 TYR HA H 11.985 -138.251 -15.816 1.00 . A A . 179 TYR HA 1 1
1 2683 1 1 179 TYR HB2 H 14.003 -139.472 -16.696 1.00 . A A . 179 TYR HB2 1 1
1 2684 1 1 179 TYR HB3 H 14.844 -137.924 -16.770 1.00 . A A . 179 TYR HB3 1 1
1 2685 1 1 179 TYR HD1 H 15.976 -137.115 -14.866 1.00 . A A . 179 TYR HD1 1 1
1 2686 1 1 179 TYR HD2 H 13.068 -140.193 -14.420 1.00 . A A . 179 TYR HD2 1 1
1 2687 1 1 179 TYR HE1 H 16.607 -137.364 -12.493 1.00 . A A . 179 TYR HE1 1 1
1 2688 1 1 179 TYR HE2 H 13.691 -140.443 -12.052 1.00 . A A . 179 TYR HE2 1 1
1 2689 1 1 179 TYR HH H 15.581 -139.992 -10.589 1.00 . A A . 179 TYR HH 1 1
1 2690 1 1 179 TYR N N 12.253 -137.836 -17.818 1.00 . A A . 179 TYR N 1 1
1 2691 1 1 179 TYR O O 12.377 -135.930 -14.928 1.00 . A A . 179 TYR O 1 1
1 2692 1 1 179 TYR OH O 15.527 -139.058 -10.805 1.00 . A A . 179 TYR OH 1 1
1 2693 1 1 180 LYS C C 12.285 -133.346 -16.548 1.00 . A A . 180 LYS C 1 1
1 2694 1 1 180 LYS CA C 13.622 -134.084 -16.578 1.00 . A A . 180 LYS CA 1 1
1 2695 1 1 180 LYS CB C 14.567 -133.418 -17.588 1.00 . A A . 180 LYS CB 1 1
1 2696 1 1 180 LYS CD C 14.963 -132.873 -20.027 1.00 . A A . 180 LYS CD 1 1
1 2697 1 1 180 LYS CE C 14.125 -131.615 -20.204 1.00 . A A . 180 LYS CE 1 1
1 2698 1 1 180 LYS CG C 14.324 -133.830 -19.031 1.00 . A A . 180 LYS CG 1 1
1 2699 1 1 180 LYS H H 13.792 -135.871 -17.708 1.00 . A A . 180 LYS H 1 1
1 2700 1 1 180 LYS HA H 14.066 -134.012 -15.595 1.00 . A A . 180 LYS HA 1 1
1 2701 1 1 180 LYS HB2 H 14.447 -132.346 -17.519 1.00 . A A . 180 LYS HB2 1 1
1 2702 1 1 180 LYS HB3 H 15.582 -133.674 -17.327 1.00 . A A . 180 LYS HB3 1 1
1 2703 1 1 180 LYS HD2 H 15.944 -132.594 -19.668 1.00 . A A . 180 LYS HD2 1 1
1 2704 1 1 180 LYS HD3 H 15.056 -133.372 -20.982 1.00 . A A . 180 LYS HD3 1 1
1 2705 1 1 180 LYS HE2 H 14.023 -131.130 -19.245 1.00 . A A . 180 LYS HE2 1 1
1 2706 1 1 180 LYS HE3 H 14.631 -130.951 -20.890 1.00 . A A . 180 LYS HE3 1 1
1 2707 1 1 180 LYS HG2 H 14.734 -134.817 -19.187 1.00 . A A . 180 LYS HG2 1 1
1 2708 1 1 180 LYS HG3 H 13.258 -133.854 -19.207 1.00 . A A . 180 LYS HG3 1 1
1 2709 1 1 180 LYS HZ1 H 12.241 -132.516 -20.069 1.00 . A A . 180 LYS HZ1 1 1
1 2710 1 1 180 LYS HZ2 H 12.839 -132.437 -21.647 1.00 . A A . 180 LYS HZ2 1 1
1 2711 1 1 180 LYS HZ3 H 12.231 -131.037 -20.897 1.00 . A A . 180 LYS HZ3 1 1
1 2712 1 1 180 LYS N N 13.447 -135.503 -16.864 1.00 . A A . 180 LYS N 1 1
1 2713 1 1 180 LYS NZ N 12.765 -131.923 -20.740 1.00 . A A . 180 LYS NZ 1 1
1 2714 1 1 180 LYS O O 12.098 -132.439 -15.738 1.00 . A A . 180 LYS O 1 1
1 2715 1 1 181 GLN C C 9.211 -133.413 -16.269 1.00 . A A . 181 GLN C 1 1
1 2716 1 1 181 GLN CA C 10.065 -133.060 -17.481 1.00 . A A . 181 GLN CA 1 1
1 2717 1 1 181 GLN CB C 9.316 -133.375 -18.788 1.00 . A A . 181 GLN CB 1 1
1 2718 1 1 181 GLN CD C 7.998 -135.015 -20.179 1.00 . A A . 181 GLN CD 1 1
1 2719 1 1 181 GLN CG C 8.737 -134.774 -18.876 1.00 . A A . 181 GLN CG 1 1
1 2720 1 1 181 GLN H H 11.538 -134.495 -18.014 1.00 . A A . 181 GLN H 1 1
1 2721 1 1 181 GLN HA H 10.264 -132.001 -17.453 1.00 . A A . 181 GLN HA 1 1
1 2722 1 1 181 GLN HB2 H 8.502 -132.675 -18.895 1.00 . A A . 181 GLN HB2 1 1
1 2723 1 1 181 GLN HB3 H 9.997 -133.244 -19.616 1.00 . A A . 181 GLN HB3 1 1
1 2724 1 1 181 GLN HE21 H 6.836 -136.359 -19.295 1.00 . A A . 181 GLN HE21 1 1
1 2725 1 1 181 GLN HE22 H 6.528 -136.085 -20.974 1.00 . A A . 181 GLN HE22 1 1
1 2726 1 1 181 GLN HG2 H 9.542 -135.490 -18.795 1.00 . A A . 181 GLN HG2 1 1
1 2727 1 1 181 GLN HG3 H 8.048 -134.914 -18.056 1.00 . A A . 181 GLN HG3 1 1
1 2728 1 1 181 GLN N N 11.354 -133.740 -17.415 1.00 . A A . 181 GLN N 1 1
1 2729 1 1 181 GLN NE2 N 7.022 -135.905 -20.145 1.00 . A A . 181 GLN NE2 1 1
1 2730 1 1 181 GLN O O 8.472 -132.576 -15.757 1.00 . A A . 181 GLN O 1 1
1 2731 1 1 181 GLN OE1 O 8.305 -134.407 -21.204 1.00 . A A . 181 GLN OE1 1 1
1 2732 1 1 182 THR C C 9.143 -134.499 -13.343 1.00 . A A . 182 THR C 1 1
1 2733 1 1 182 THR CA C 8.580 -135.100 -14.635 1.00 . A A . 182 THR CA 1 1
1 2734 1 1 182 THR CB C 8.574 -136.642 -14.547 1.00 . A A . 182 THR CB 1 1
1 2735 1 1 182 THR CG2 C 7.705 -137.125 -13.398 1.00 . A A . 182 THR CG2 1 1
1 2736 1 1 182 THR H H 9.937 -135.279 -16.251 1.00 . A A . 182 THR H 1 1
1 2737 1 1 182 THR HA H 7.560 -134.764 -14.756 1.00 . A A . 182 THR HA 1 1
1 2738 1 1 182 THR HB H 9.585 -136.986 -14.386 1.00 . A A . 182 THR HB 1 1
1 2739 1 1 182 THR HG1 H 8.798 -137.246 -16.422 1.00 . A A . 182 THR HG1 1 1
1 2740 1 1 182 THR HG21 H 8.037 -136.665 -12.479 1.00 . A A . 182 THR HG21 1 1
1 2741 1 1 182 THR HG22 H 7.787 -138.199 -13.314 1.00 . A A . 182 THR HG22 1 1
1 2742 1 1 182 THR HG23 H 6.677 -136.854 -13.586 1.00 . A A . 182 THR HG23 1 1
1 2743 1 1 182 THR N N 9.335 -134.648 -15.797 1.00 . A A . 182 THR N 1 1
1 2744 1 1 182 THR O O 8.394 -134.123 -12.444 1.00 . A A . 182 THR O 1 1
1 2745 1 1 182 THR OG1 O 8.077 -137.193 -15.778 1.00 . A A . 182 THR OG1 1 1
1 2746 1 1 183 ASN C C 11.159 -132.314 -12.134 1.00 . A A . 183 ASN C 1 1
1 2747 1 1 183 ASN CA C 11.113 -133.832 -12.081 1.00 . A A . 183 ASN CA 1 1
1 2748 1 1 183 ASN CB C 12.530 -134.392 -11.915 1.00 . A A . 183 ASN CB 1 1
1 2749 1 1 183 ASN CG C 12.538 -135.793 -11.326 1.00 . A A . 183 ASN CG 1 1
1 2750 1 1 183 ASN H H 11.015 -134.687 -14.019 1.00 . A A . 183 ASN H 1 1
1 2751 1 1 183 ASN HA H 10.524 -134.120 -11.224 1.00 . A A . 183 ASN HA 1 1
1 2752 1 1 183 ASN HB2 H 13.011 -134.424 -12.879 1.00 . A A . 183 ASN HB2 1 1
1 2753 1 1 183 ASN HB3 H 13.088 -133.744 -11.256 1.00 . A A . 183 ASN HB3 1 1
1 2754 1 1 183 ASN HD21 H 12.394 -136.593 -13.140 1.00 . A A . 183 ASN HD21 1 1
1 2755 1 1 183 ASN HD22 H 12.449 -137.712 -11.823 1.00 . A A . 183 ASN HD22 1 1
1 2756 1 1 183 ASN N N 10.464 -134.387 -13.266 1.00 . A A . 183 ASN N 1 1
1 2757 1 1 183 ASN ND2 N 12.454 -136.800 -12.181 1.00 . A A . 183 ASN ND2 1 1
1 2758 1 1 183 ASN O O 11.558 -131.670 -11.166 1.00 . A A . 183 ASN O 1 1
1 2759 1 1 183 ASN OD1 O 12.611 -135.962 -10.108 1.00 . A A . 183 ASN OD1 1 1
1 2760 1 1 184 ASN C C 12.067 -129.661 -13.277 1.00 . A A . 184 ASN C 1 1
1 2761 1 1 184 ASN CA C 10.692 -130.297 -13.438 1.00 . A A . 184 ASN CA 1 1
1 2762 1 1 184 ASN CB C 9.717 -129.664 -12.439 1.00 . A A . 184 ASN CB 1 1
1 2763 1 1 184 ASN CG C 8.274 -130.086 -12.650 1.00 . A A . 184 ASN CG 1 1
1 2764 1 1 184 ASN H H 10.498 -132.326 -14.017 1.00 . A A . 184 ASN H 1 1
1 2765 1 1 184 ASN HA H 10.340 -130.104 -14.439 1.00 . A A . 184 ASN HA 1 1
1 2766 1 1 184 ASN HB2 H 10.008 -129.944 -11.435 1.00 . A A . 184 ASN HB2 1 1
1 2767 1 1 184 ASN HB3 H 9.774 -128.592 -12.535 1.00 . A A . 184 ASN HB3 1 1
1 2768 1 1 184 ASN HD21 H 8.553 -130.237 -14.613 1.00 . A A . 184 ASN HD21 1 1
1 2769 1 1 184 ASN HD22 H 6.961 -130.605 -14.050 1.00 . A A . 184 ASN HD22 1 1
1 2770 1 1 184 ASN N N 10.755 -131.750 -13.268 1.00 . A A . 184 ASN N 1 1
1 2771 1 1 184 ASN ND2 N 7.893 -130.335 -13.896 1.00 . A A . 184 ASN ND2 1 1
1 2772 1 1 184 ASN O O 12.194 -128.563 -12.741 1.00 . A A . 184 ASN O 1 1
1 2773 1 1 184 ASN OD1 O 7.499 -130.176 -11.697 1.00 . A A . 184 ASN OD1 1 1
1 2774 1 1 185 ILE C C 14.930 -129.256 -14.959 1.00 . A A . 185 ILE C 1 1
1 2775 1 1 185 ILE CA C 14.449 -129.865 -13.648 1.00 . A A . 185 ILE CA 1 1
1 2776 1 1 185 ILE CB C 15.414 -130.985 -13.208 1.00 . A A . 185 ILE CB 1 1
1 2777 1 1 185 ILE CD1 C 16.263 -133.314 -13.827 1.00 . A A . 185 ILE CD1 1 1
1 2778 1 1 185 ILE CG1 C 15.299 -132.191 -14.147 1.00 . A A . 185 ILE CG1 1 1
1 2779 1 1 185 ILE CG2 C 15.134 -131.388 -11.765 1.00 . A A . 185 ILE CG2 1 1
1 2780 1 1 185 ILE H H 12.915 -131.188 -14.236 1.00 . A A . 185 ILE H 1 1
1 2781 1 1 185 ILE HA H 14.462 -129.099 -12.888 1.00 . A A . 185 ILE HA 1 1
1 2782 1 1 185 ILE HB H 16.419 -130.595 -13.259 1.00 . A A . 185 ILE HB 1 1
1 2783 1 1 185 ILE HD11 H 17.277 -132.955 -13.911 1.00 . A A . 185 ILE HD11 1 1
1 2784 1 1 185 ILE HD12 H 16.108 -134.127 -14.521 1.00 . A A . 185 ILE HD12 1 1
1 2785 1 1 185 ILE HD13 H 16.087 -133.665 -12.821 1.00 . A A . 185 ILE HD13 1 1
1 2786 1 1 185 ILE HG12 H 14.300 -132.590 -14.086 1.00 . A A . 185 ILE HG12 1 1
1 2787 1 1 185 ILE HG13 H 15.489 -131.867 -15.159 1.00 . A A . 185 ILE HG13 1 1
1 2788 1 1 185 ILE HG21 H 14.140 -131.805 -11.691 1.00 . A A . 185 ILE HG21 1 1
1 2789 1 1 185 ILE HG22 H 15.207 -130.520 -11.123 1.00 . A A . 185 ILE HG22 1 1
1 2790 1 1 185 ILE HG23 H 15.858 -132.127 -11.453 1.00 . A A . 185 ILE HG23 1 1
1 2791 1 1 185 ILE N N 13.086 -130.346 -13.767 1.00 . A A . 185 ILE N 1 1
1 2792 1 1 185 ILE O O 14.508 -129.667 -16.043 1.00 . A A . 185 ILE O 1 1
1 2793 1 1 186 ARG C C 17.829 -127.847 -16.156 1.00 . A A . 186 ARG C 1 1
1 2794 1 1 186 ARG CA C 16.337 -127.571 -16.006 1.00 . A A . 186 ARG CA 1 1
1 2795 1 1 186 ARG CB C 16.101 -126.068 -15.856 1.00 . A A . 186 ARG CB 1 1
1 2796 1 1 186 ARG CD C 15.503 -125.419 -18.211 1.00 . A A . 186 ARG CD 1 1
1 2797 1 1 186 ARG CG C 16.494 -125.248 -17.074 1.00 . A A . 186 ARG CG 1 1
1 2798 1 1 186 ARG CZ C 15.021 -123.659 -19.882 1.00 . A A . 186 ARG CZ 1 1
1 2799 1 1 186 ARG H H 16.113 -128.008 -13.955 1.00 . A A . 186 ARG H 1 1
1 2800 1 1 186 ARG HA H 15.817 -127.927 -16.884 1.00 . A A . 186 ARG HA 1 1
1 2801 1 1 186 ARG HB2 H 15.050 -125.900 -15.662 1.00 . A A . 186 ARG HB2 1 1
1 2802 1 1 186 ARG HB3 H 16.670 -125.711 -15.010 1.00 . A A . 186 ARG HB3 1 1
1 2803 1 1 186 ARG HD2 H 15.509 -126.453 -18.525 1.00 . A A . 186 ARG HD2 1 1
1 2804 1 1 186 ARG HD3 H 14.519 -125.154 -17.857 1.00 . A A . 186 ARG HD3 1 1
1 2805 1 1 186 ARG HE H 16.751 -124.675 -19.733 1.00 . A A . 186 ARG HE 1 1
1 2806 1 1 186 ARG HG2 H 16.532 -124.206 -16.799 1.00 . A A . 186 ARG HG2 1 1
1 2807 1 1 186 ARG HG3 H 17.470 -125.570 -17.409 1.00 . A A . 186 ARG HG3 1 1
1 2808 1 1 186 ARG HH11 H 13.478 -124.045 -18.615 1.00 . A A . 186 ARG HH11 1 1
1 2809 1 1 186 ARG HH12 H 13.179 -122.810 -19.810 1.00 . A A . 186 ARG HH12 1 1
1 2810 1 1 186 ARG HH21 H 16.358 -122.998 -21.256 1.00 . A A . 186 ARG HH21 1 1
1 2811 1 1 186 ARG HH22 H 14.812 -122.212 -21.282 1.00 . A A . 186 ARG HH22 1 1
1 2812 1 1 186 ARG N N 15.807 -128.272 -14.847 1.00 . A A . 186 ARG N 1 1
1 2813 1 1 186 ARG NE N 15.844 -124.571 -19.352 1.00 . A A . 186 ARG NE 1 1
1 2814 1 1 186 ARG NH1 N 13.798 -123.491 -19.394 1.00 . A A . 186 ARG NH1 1 1
1 2815 1 1 186 ARG NH2 N 15.429 -122.896 -20.888 1.00 . A A . 186 ARG NH2 1 1
1 2816 1 1 186 ARG O O 18.627 -127.459 -15.298 1.00 . A A . 186 ARG O 1 1
1 2817 1 1 187 ASP C C 19.785 -128.962 -19.028 1.00 . A A . 187 ASP C 1 1
1 2818 1 1 187 ASP CA C 19.594 -128.823 -17.519 1.00 . A A . 187 ASP CA 1 1
1 2819 1 1 187 ASP CB C 20.033 -130.112 -16.796 1.00 . A A . 187 ASP CB 1 1
1 2820 1 1 187 ASP CG C 21.544 -130.219 -16.644 1.00 . A A . 187 ASP CG 1 1
1 2821 1 1 187 ASP H H 17.513 -128.814 -17.875 1.00 . A A . 187 ASP H 1 1
1 2822 1 1 187 ASP HA H 20.189 -127.994 -17.164 1.00 . A A . 187 ASP HA 1 1
1 2823 1 1 187 ASP HB2 H 19.594 -130.132 -15.809 1.00 . A A . 187 ASP HB2 1 1
1 2824 1 1 187 ASP HB3 H 19.683 -130.970 -17.355 1.00 . A A . 187 ASP HB3 1 1
1 2825 1 1 187 ASP N N 18.196 -128.522 -17.237 1.00 . A A . 187 ASP N 1 1
1 2826 1 1 187 ASP O O 18.845 -128.725 -19.794 1.00 . A A . 187 ASP O 1 1
1 2827 1 1 187 ASP OD1 O 22.083 -129.714 -15.637 1.00 . A A . 187 ASP OD1 1 1
1 2828 1 1 187 ASP OD2 O 22.207 -130.797 -17.530 1.00 . A A . 187 ASP OD2 1 1
1 2829 1 1 188 ASP C C 22.706 -130.131 -20.958 1.00 . A A . 188 ASP C 1 1
1 2830 1 1 188 ASP CA C 21.334 -129.482 -20.849 1.00 . A A . 188 ASP CA 1 1
1 2831 1 1 188 ASP CB C 21.344 -128.111 -21.540 1.00 . A A . 188 ASP CB 1 1
1 2832 1 1 188 ASP CG C 21.672 -128.205 -23.023 1.00 . A A . 188 ASP CG 1 1
1 2833 1 1 188 ASP H H 21.654 -129.603 -18.763 1.00 . A A . 188 ASP H 1 1
1 2834 1 1 188 ASP HA H 20.602 -130.117 -21.323 1.00 . A A . 188 ASP HA 1 1
1 2835 1 1 188 ASP HB2 H 20.372 -127.657 -21.433 1.00 . A A . 188 ASP HB2 1 1
1 2836 1 1 188 ASP HB3 H 22.085 -127.484 -21.064 1.00 . A A . 188 ASP HB3 1 1
1 2837 1 1 188 ASP N N 20.980 -129.354 -19.438 1.00 . A A . 188 ASP N 1 1
1 2838 1 1 188 ASP O O 23.503 -130.064 -20.016 1.00 . A A . 188 ASP O 1 1
1 2839 1 1 188 ASP OD1 O 22.400 -127.325 -23.527 1.00 . A A . 188 ASP OD1 1 1
1 2840 1 1 188 ASP OD2 O 21.210 -129.165 -23.680 1.00 . A A . 188 ASP OD2 1 1
1 2841 1 1 189 TYR C C 25.363 -130.366 -22.414 1.00 . A A . 189 TYR C 1 1
1 2842 1 1 189 TYR CA C 24.264 -131.410 -22.303 1.00 . A A . 189 TYR CA 1 1
1 2843 1 1 189 TYR CB C 24.243 -132.246 -23.583 1.00 . A A . 189 TYR CB 1 1
1 2844 1 1 189 TYR CD1 C 23.892 -134.723 -23.262 1.00 . A A . 189 TYR CD1 1 1
1 2845 1 1 189 TYR CD2 C 21.996 -133.380 -23.786 1.00 . A A . 189 TYR CD2 1 1
1 2846 1 1 189 TYR CE1 C 23.092 -135.848 -23.237 1.00 . A A . 189 TYR CE1 1 1
1 2847 1 1 189 TYR CE2 C 21.189 -134.499 -23.757 1.00 . A A . 189 TYR CE2 1 1
1 2848 1 1 189 TYR CG C 23.358 -133.471 -23.537 1.00 . A A . 189 TYR CG 1 1
1 2849 1 1 189 TYR CZ C 21.741 -135.731 -23.483 1.00 . A A . 189 TYR CZ 1 1
1 2850 1 1 189 TYR H H 22.315 -130.762 -22.810 1.00 . A A . 189 TYR H 1 1
1 2851 1 1 189 TYR HA H 24.467 -132.053 -21.456 1.00 . A A . 189 TYR HA 1 1
1 2852 1 1 189 TYR HB2 H 23.895 -131.626 -24.394 1.00 . A A . 189 TYR HB2 1 1
1 2853 1 1 189 TYR HB3 H 25.248 -132.574 -23.803 1.00 . A A . 189 TYR HB3 1 1
1 2854 1 1 189 TYR HD1 H 24.950 -134.811 -23.070 1.00 . A A . 189 TYR HD1 1 1
1 2855 1 1 189 TYR HD2 H 21.568 -132.412 -24.004 1.00 . A A . 189 TYR HD2 1 1
1 2856 1 1 189 TYR HE1 H 23.526 -136.812 -23.020 1.00 . A A . 189 TYR HE1 1 1
1 2857 1 1 189 TYR HE2 H 20.132 -134.407 -23.951 1.00 . A A . 189 TYR HE2 1 1
1 2858 1 1 189 TYR HH H 21.061 -137.318 -22.630 1.00 . A A . 189 TYR HH 1 1
1 2859 1 1 189 TYR N N 22.982 -130.761 -22.088 1.00 . A A . 189 TYR N 1 1
1 2860 1 1 189 TYR O O 25.298 -129.478 -23.261 1.00 . A A . 189 TYR O 1 1
1 2861 1 1 189 TYR OH O 20.940 -136.855 -23.468 1.00 . A A . 189 TYR OH 1 1
1 2862 1 1 190 LYS C C 28.376 -130.020 -22.793 1.00 . A A . 190 LYS C 1 1
1 2863 1 1 190 LYS CA C 27.501 -129.569 -21.644 1.00 . A A . 190 LYS CA 1 1
1 2864 1 1 190 LYS CB C 28.309 -129.527 -20.340 1.00 . A A . 190 LYS CB 1 1
1 2865 1 1 190 LYS CD C 26.387 -129.532 -18.721 1.00 . A A . 190 LYS CD 1 1
1 2866 1 1 190 LYS CE C 25.648 -128.757 -17.643 1.00 . A A . 190 LYS CE 1 1
1 2867 1 1 190 LYS CG C 27.621 -128.792 -19.199 1.00 . A A . 190 LYS CG 1 1
1 2868 1 1 190 LYS H H 26.334 -131.142 -20.850 1.00 . A A . 190 LYS H 1 1
1 2869 1 1 190 LYS HA H 27.130 -128.578 -21.863 1.00 . A A . 190 LYS HA 1 1
1 2870 1 1 190 LYS HB2 H 28.500 -130.538 -20.016 1.00 . A A . 190 LYS HB2 1 1
1 2871 1 1 190 LYS HB3 H 29.252 -129.038 -20.533 1.00 . A A . 190 LYS HB3 1 1
1 2872 1 1 190 LYS HD2 H 25.723 -129.680 -19.564 1.00 . A A . 190 LYS HD2 1 1
1 2873 1 1 190 LYS HD3 H 26.685 -130.492 -18.325 1.00 . A A . 190 LYS HD3 1 1
1 2874 1 1 190 LYS HE2 H 26.338 -128.528 -16.844 1.00 . A A . 190 LYS HE2 1 1
1 2875 1 1 190 LYS HE3 H 25.276 -127.837 -18.071 1.00 . A A . 190 LYS HE3 1 1
1 2876 1 1 190 LYS HG2 H 28.314 -128.700 -18.379 1.00 . A A . 190 LYS HG2 1 1
1 2877 1 1 190 LYS HG3 H 27.331 -127.809 -19.541 1.00 . A A . 190 LYS HG3 1 1
1 2878 1 1 190 LYS HZ1 H 23.873 -129.840 -17.855 1.00 . A A . 190 LYS HZ1 1 1
1 2879 1 1 190 LYS HZ2 H 23.965 -128.944 -16.423 1.00 . A A . 190 LYS HZ2 1 1
1 2880 1 1 190 LYS HZ3 H 24.857 -130.369 -16.581 1.00 . A A . 190 LYS HZ3 1 1
1 2881 1 1 190 LYS N N 26.360 -130.457 -21.553 1.00 . A A . 190 LYS N 1 1
1 2882 1 1 190 LYS NZ N 24.509 -129.529 -17.088 1.00 . A A . 190 LYS NZ 1 1
1 2883 1 1 190 LYS O O 29.252 -130.864 -22.635 1.00 . A A . 190 LYS O 1 1
1 2884 1 1 191 TYR C C 30.170 -129.096 -25.154 1.00 . A A . 191 TYR C 1 1
1 2885 1 1 191 TYR CA C 28.836 -129.825 -25.153 1.00 . A A . 191 TYR CA 1 1
1 2886 1 1 191 TYR CB C 28.038 -129.492 -26.413 1.00 . A A . 191 TYR CB 1 1
1 2887 1 1 191 TYR CD1 C 26.889 -131.702 -26.803 1.00 . A A . 191 TYR CD1 1 1
1 2888 1 1 191 TYR CD2 C 25.524 -129.762 -26.551 1.00 . A A . 191 TYR CD2 1 1
1 2889 1 1 191 TYR CE1 C 25.760 -132.479 -26.974 1.00 . A A . 191 TYR CE1 1 1
1 2890 1 1 191 TYR CE2 C 24.389 -130.534 -26.720 1.00 . A A . 191 TYR CE2 1 1
1 2891 1 1 191 TYR CG C 26.792 -130.334 -26.588 1.00 . A A . 191 TYR CG 1 1
1 2892 1 1 191 TYR CZ C 24.514 -131.893 -26.931 1.00 . A A . 191 TYR CZ 1 1
1 2893 1 1 191 TYR H H 27.313 -128.888 -24.029 1.00 . A A . 191 TYR H 1 1
1 2894 1 1 191 TYR HA H 29.028 -130.888 -25.134 1.00 . A A . 191 TYR HA 1 1
1 2895 1 1 191 TYR HB2 H 27.737 -128.457 -26.376 1.00 . A A . 191 TYR HB2 1 1
1 2896 1 1 191 TYR HB3 H 28.666 -129.646 -27.278 1.00 . A A . 191 TYR HB3 1 1
1 2897 1 1 191 TYR HD1 H 27.866 -132.160 -26.833 1.00 . A A . 191 TYR HD1 1 1
1 2898 1 1 191 TYR HD2 H 25.431 -128.699 -26.388 1.00 . A A . 191 TYR HD2 1 1
1 2899 1 1 191 TYR HE1 H 25.858 -133.543 -27.143 1.00 . A A . 191 TYR HE1 1 1
1 2900 1 1 191 TYR HE2 H 23.412 -130.073 -26.687 1.00 . A A . 191 TYR HE2 1 1
1 2901 1 1 191 TYR HH H 22.747 -132.190 -27.644 1.00 . A A . 191 TYR HH 1 1
1 2902 1 1 191 TYR N N 28.079 -129.498 -23.964 1.00 . A A . 191 TYR N 1 1
1 2903 1 1 191 TYR O O 30.266 -127.941 -25.577 1.00 . A A . 191 TYR O 1 1
1 2904 1 1 191 TYR OH O 23.385 -132.668 -27.100 1.00 . A A . 191 TYR OH 1 1
1 2905 1 1 192 THR C C 33.297 -129.446 -25.857 1.00 . A A . 192 THR C 1 1
1 2906 1 1 192 THR CA C 32.523 -129.230 -24.553 1.00 . A A . 192 THR CA 1 1
1 2907 1 1 192 THR CB C 33.278 -129.874 -23.371 1.00 . A A . 192 THR CB 1 1
1 2908 1 1 192 THR CG2 C 34.645 -129.239 -23.181 1.00 . A A . 192 THR CG2 1 1
1 2909 1 1 192 THR H H 31.032 -130.700 -24.345 1.00 . A A . 192 THR H 1 1
1 2910 1 1 192 THR HA H 32.437 -128.170 -24.366 1.00 . A A . 192 THR HA 1 1
1 2911 1 1 192 THR HB H 33.413 -130.926 -23.577 1.00 . A A . 192 THR HB 1 1
1 2912 1 1 192 THR HG1 H 32.149 -130.596 -21.900 1.00 . A A . 192 THR HG1 1 1
1 2913 1 1 192 THR HG21 H 35.226 -129.365 -24.083 1.00 . A A . 192 THR HG21 1 1
1 2914 1 1 192 THR HG22 H 35.153 -129.717 -22.358 1.00 . A A . 192 THR HG22 1 1
1 2915 1 1 192 THR HG23 H 34.529 -128.184 -22.970 1.00 . A A . 192 THR HG23 1 1
1 2916 1 1 192 THR N N 31.186 -129.780 -24.655 1.00 . A A . 192 THR N 1 1
1 2917 1 1 192 THR O O 33.646 -130.577 -26.212 1.00 . A A . 192 THR O 1 1
1 2918 1 1 192 THR OG1 O 32.511 -129.727 -22.164 1.00 . A A . 192 THR OG1 1 1
1 2919 1 1 193 PRO C C 35.727 -128.703 -27.769 1.00 . A A . 193 PRO C 1 1
1 2920 1 1 193 PRO CA C 34.233 -128.418 -27.895 1.00 . A A . 193 PRO CA 1 1
1 2921 1 1 193 PRO CB C 34.002 -127.019 -28.496 1.00 . A A . 193 PRO CB 1 1
1 2922 1 1 193 PRO CD C 33.219 -126.979 -26.235 1.00 . A A . 193 PRO CD 1 1
1 2923 1 1 193 PRO CG C 33.051 -126.325 -27.572 1.00 . A A . 193 PRO CG 1 1
1 2924 1 1 193 PRO HA H 33.784 -129.162 -28.536 1.00 . A A . 193 PRO HA 1 1
1 2925 1 1 193 PRO HB2 H 34.942 -126.492 -28.556 1.00 . A A . 193 PRO HB2 1 1
1 2926 1 1 193 PRO HB3 H 33.582 -127.121 -29.486 1.00 . A A . 193 PRO HB3 1 1
1 2927 1 1 193 PRO HD2 H 34.019 -126.511 -25.680 1.00 . A A . 193 PRO HD2 1 1
1 2928 1 1 193 PRO HD3 H 32.295 -126.945 -25.676 1.00 . A A . 193 PRO HD3 1 1
1 2929 1 1 193 PRO HG2 H 33.297 -125.277 -27.511 1.00 . A A . 193 PRO HG2 1 1
1 2930 1 1 193 PRO HG3 H 32.037 -126.452 -27.928 1.00 . A A . 193 PRO HG3 1 1
1 2931 1 1 193 PRO N N 33.558 -128.357 -26.597 1.00 . A A . 193 PRO N 1 1
1 2932 1 1 193 PRO O O 36.416 -128.119 -26.933 1.00 . A A . 193 PRO O 1 1
1 2933 1 1 194 VAL C C 38.303 -129.262 -29.796 1.00 . A A . 194 VAL C 1 1
1 2934 1 1 194 VAL CA C 37.626 -129.966 -28.617 1.00 . A A . 194 VAL CA 1 1
1 2935 1 1 194 VAL CB C 37.821 -131.502 -28.706 1.00 . A A . 194 VAL CB 1 1
1 2936 1 1 194 VAL CG1 C 39.262 -131.898 -28.409 1.00 . A A . 194 VAL CG1 1 1
1 2937 1 1 194 VAL CG2 C 36.877 -132.208 -27.746 1.00 . A A . 194 VAL CG2 1 1
1 2938 1 1 194 VAL H H 35.615 -130.056 -29.233 1.00 . A A . 194 VAL H 1 1
1 2939 1 1 194 VAL HA H 38.070 -129.615 -27.695 1.00 . A A . 194 VAL HA 1 1
1 2940 1 1 194 VAL HB H 37.583 -131.821 -29.712 1.00 . A A . 194 VAL HB 1 1
1 2941 1 1 194 VAL HG11 H 39.366 -132.970 -28.484 1.00 . A A . 194 VAL HG11 1 1
1 2942 1 1 194 VAL HG12 H 39.524 -131.579 -27.409 1.00 . A A . 194 VAL HG12 1 1
1 2943 1 1 194 VAL HG13 H 39.919 -131.422 -29.121 1.00 . A A . 194 VAL HG13 1 1
1 2944 1 1 194 VAL HG21 H 35.855 -131.951 -27.993 1.00 . A A . 194 VAL HG21 1 1
1 2945 1 1 194 VAL HG22 H 37.089 -131.897 -26.733 1.00 . A A . 194 VAL HG22 1 1
1 2946 1 1 194 VAL HG23 H 37.008 -133.276 -27.829 1.00 . A A . 194 VAL HG23 1 1
1 2947 1 1 194 VAL N N 36.216 -129.613 -28.600 1.00 . A A . 194 VAL N 1 1
1 2948 1 1 194 VAL O O 37.628 -128.613 -30.601 1.00 . A A . 194 VAL O 1 1
1 2949 1 1 195 GLY C C 39.978 -129.193 -32.332 1.00 . A A . 195 GLY C 1 1
1 2950 1 1 195 GLY CA C 40.364 -128.705 -30.938 1.00 . A A . 195 GLY CA 1 1
1 2951 1 1 195 GLY H H 40.106 -129.834 -29.164 1.00 . A A . 195 GLY H 1 1
1 2952 1 1 195 GLY HA2 H 40.190 -127.642 -30.888 1.00 . A A . 195 GLY HA2 1 1
1 2953 1 1 195 GLY HA3 H 41.415 -128.891 -30.787 1.00 . A A . 195 GLY HA3 1 1
1 2954 1 1 195 GLY N N 39.624 -129.342 -29.863 1.00 . A A . 195 GLY N 1 1
1 2955 1 1 195 GLY O O 39.169 -130.111 -32.477 1.00 . A A . 195 GLY O 1 1
1 2956 1 1 196 PRO C C 40.725 -130.288 -35.228 1.00 . A A . 196 PRO C 1 1
1 2957 1 1 196 PRO CA C 40.245 -128.902 -34.785 1.00 . A A . 196 PRO CA 1 1
1 2958 1 1 196 PRO CB C 40.982 -127.808 -35.564 1.00 . A A . 196 PRO CB 1 1
1 2959 1 1 196 PRO CD C 41.606 -127.540 -33.279 1.00 . A A . 196 PRO CD 1 1
1 2960 1 1 196 PRO CG C 42.116 -127.411 -34.685 1.00 . A A . 196 PRO CG 1 1
1 2961 1 1 196 PRO HA H 39.185 -128.818 -34.970 1.00 . A A . 196 PRO HA 1 1
1 2962 1 1 196 PRO HB2 H 41.329 -128.207 -36.506 1.00 . A A . 196 PRO HB2 1 1
1 2963 1 1 196 PRO HB3 H 40.315 -126.979 -35.742 1.00 . A A . 196 PRO HB3 1 1
1 2964 1 1 196 PRO HD2 H 42.404 -127.843 -32.615 1.00 . A A . 196 PRO HD2 1 1
1 2965 1 1 196 PRO HD3 H 41.175 -126.607 -32.951 1.00 . A A . 196 PRO HD3 1 1
1 2966 1 1 196 PRO HG2 H 42.954 -128.072 -34.845 1.00 . A A . 196 PRO HG2 1 1
1 2967 1 1 196 PRO HG3 H 42.397 -126.388 -34.890 1.00 . A A . 196 PRO HG3 1 1
1 2968 1 1 196 PRO N N 40.570 -128.590 -33.382 1.00 . A A . 196 PRO N 1 1
1 2969 1 1 196 PRO O O 40.861 -131.192 -34.415 1.00 . A A . 196 PRO O 1 1
1 2970 1 1 197 GLU C C 42.421 -132.475 -36.357 1.00 . A A . 197 GLU C 1 1
1 2971 1 1 197 GLU CA C 41.357 -131.707 -37.151 1.00 . A A . 197 GLU CA 1 1
1 2972 1 1 197 GLU CB C 41.857 -131.444 -38.575 1.00 . A A . 197 GLU CB 1 1
1 2973 1 1 197 GLU CD C 42.824 -132.385 -40.707 1.00 . A A . 197 GLU CD 1 1
1 2974 1 1 197 GLU CG C 42.291 -132.694 -39.323 1.00 . A A . 197 GLU CG 1 1
1 2975 1 1 197 GLU H H 40.931 -129.633 -37.100 1.00 . A A . 197 GLU H 1 1
1 2976 1 1 197 GLU HA H 40.466 -132.313 -37.206 1.00 . A A . 197 GLU HA 1 1
1 2977 1 1 197 GLU HB2 H 41.065 -130.975 -39.140 1.00 . A A . 197 GLU HB2 1 1
1 2978 1 1 197 GLU HB3 H 42.699 -130.769 -38.527 1.00 . A A . 197 GLU HB3 1 1
1 2979 1 1 197 GLU HG2 H 43.064 -133.192 -38.755 1.00 . A A . 197 GLU HG2 1 1
1 2980 1 1 197 GLU HG3 H 41.440 -133.352 -39.420 1.00 . A A . 197 GLU HG3 1 1
1 2981 1 1 197 GLU N N 40.987 -130.427 -36.528 1.00 . A A . 197 GLU N 1 1
1 2982 1 1 197 GLU O O 42.356 -133.699 -36.247 1.00 . A A . 197 GLU O 1 1
1 2983 1 1 197 GLU OE1 O 42.259 -132.899 -41.693 1.00 . A A . 197 GLU OE1 1 1
1 2984 1 1 197 GLU OE2 O 43.811 -131.624 -40.815 1.00 . A A . 197 GLU OE2 1 1
1 2985 1 1 198 HIS C C 43.945 -133.172 -33.845 1.00 . A A . 198 HIS C 1 1
1 2986 1 1 198 HIS CA C 44.475 -132.372 -35.044 1.00 . A A . 198 HIS CA 1 1
1 2987 1 1 198 HIS CB C 45.449 -131.289 -34.564 1.00 . A A . 198 HIS CB 1 1
1 2988 1 1 198 HIS CD2 C 47.983 -131.793 -34.778 1.00 . A A . 198 HIS CD2 1 1
1 2989 1 1 198 HIS CE1 C 48.313 -132.795 -32.887 1.00 . A A . 198 HIS CE1 1 1
1 2990 1 1 198 HIS CG C 46.789 -131.817 -34.133 1.00 . A A . 198 HIS CG 1 1
1 2991 1 1 198 HIS H H 43.377 -130.781 -35.914 1.00 . A A . 198 HIS H 1 1
1 2992 1 1 198 HIS HA H 45.003 -133.043 -35.708 1.00 . A A . 198 HIS HA 1 1
1 2993 1 1 198 HIS HB2 H 45.617 -130.587 -35.368 1.00 . A A . 198 HIS HB2 1 1
1 2994 1 1 198 HIS HB3 H 45.012 -130.769 -33.725 1.00 . A A . 198 HIS HB3 1 1
1 2995 1 1 198 HIS HD1 H 46.346 -132.660 -32.249 1.00 . A A . 198 HIS HD1 1 1
1 2996 1 1 198 HIS HD2 H 48.171 -131.366 -35.752 1.00 . A A . 198 HIS HD2 1 1
1 2997 1 1 198 HIS HE1 H 48.777 -133.316 -32.062 1.00 . A A . 198 HIS HE1 1 1
1 2998 1 1 198 HIS N N 43.385 -131.756 -35.797 1.00 . A A . 198 HIS N 1 1
1 2999 1 1 198 HIS ND1 N 47.016 -132.464 -32.938 1.00 . A A . 198 HIS ND1 1 1
1 3000 1 1 198 HIS NE2 N 48.944 -132.414 -33.982 1.00 . A A . 198 HIS NE2 1 1
1 3001 1 1 198 HIS O O 44.586 -134.117 -33.383 1.00 . A A . 198 HIS O 1 1
1 3002 1 1 199 ALA C C 40.661 -133.520 -32.376 1.00 . A A . 199 ALA C 1 1
1 3003 1 1 199 ALA CA C 42.174 -133.454 -32.200 1.00 . A A . 199 ALA CA 1 1
1 3004 1 1 199 ALA CB C 42.537 -132.712 -30.923 1.00 . A A . 199 ALA CB 1 1
1 3005 1 1 199 ALA H H 42.289 -132.051 -33.782 1.00 . A A . 199 ALA H 1 1
1 3006 1 1 199 ALA HA H 42.571 -134.459 -32.140 1.00 . A A . 199 ALA HA 1 1
1 3007 1 1 199 ALA HB1 H 42.180 -131.694 -30.983 1.00 . A A . 199 ALA HB1 1 1
1 3008 1 1 199 ALA HB2 H 43.611 -132.711 -30.802 1.00 . A A . 199 ALA HB2 1 1
1 3009 1 1 199 ALA HB3 H 42.082 -133.206 -30.076 1.00 . A A . 199 ALA HB3 1 1
1 3010 1 1 199 ALA N N 42.778 -132.791 -33.349 1.00 . A A . 199 ALA N 1 1
1 3011 1 1 199 ALA O O 39.902 -133.309 -31.430 1.00 . A A . 199 ALA O 1 1
1 3012 1 1 200 ARG C C 38.006 -134.783 -33.120 1.00 . A A . 200 ARG C 1 1
1 3013 1 1 200 ARG CA C 38.834 -133.823 -33.978 1.00 . A A . 200 ARG CA 1 1
1 3014 1 1 200 ARG CB C 38.688 -134.182 -35.460 1.00 . A A . 200 ARG CB 1 1
1 3015 1 1 200 ARG CD C 37.176 -134.691 -37.394 1.00 . A A . 200 ARG CD 1 1
1 3016 1 1 200 ARG CG C 37.250 -134.249 -35.942 1.00 . A A . 200 ARG CG 1 1
1 3017 1 1 200 ARG CZ C 38.399 -134.060 -39.449 1.00 . A A . 200 ARG CZ 1 1
1 3018 1 1 200 ARG H H 40.909 -134.093 -34.273 1.00 . A A . 200 ARG H 1 1
1 3019 1 1 200 ARG HA H 38.462 -132.819 -33.825 1.00 . A A . 200 ARG HA 1 1
1 3020 1 1 200 ARG HB2 H 39.208 -133.443 -36.051 1.00 . A A . 200 ARG HB2 1 1
1 3021 1 1 200 ARG HB3 H 39.145 -135.146 -35.629 1.00 . A A . 200 ARG HB3 1 1
1 3022 1 1 200 ARG HD2 H 37.682 -135.639 -37.493 1.00 . A A . 200 ARG HD2 1 1
1 3023 1 1 200 ARG HD3 H 36.138 -134.810 -37.665 1.00 . A A . 200 ARG HD3 1 1
1 3024 1 1 200 ARG HE H 37.745 -132.778 -38.061 1.00 . A A . 200 ARG HE 1 1
1 3025 1 1 200 ARG HG2 H 36.707 -134.959 -35.333 1.00 . A A . 200 ARG HG2 1 1
1 3026 1 1 200 ARG HG3 H 36.800 -133.273 -35.848 1.00 . A A . 200 ARG HG3 1 1
1 3027 1 1 200 ARG HH11 H 38.134 -136.064 -39.215 1.00 . A A . 200 ARG HH11 1 1
1 3028 1 1 200 ARG HH12 H 38.971 -135.584 -40.662 1.00 . A A . 200 ARG HH12 1 1
1 3029 1 1 200 ARG HH21 H 38.819 -132.141 -39.963 1.00 . A A . 200 ARG HH21 1 1
1 3030 1 1 200 ARG HH22 H 39.334 -133.353 -41.108 1.00 . A A . 200 ARG HH22 1 1
1 3031 1 1 200 ARG N N 40.244 -133.835 -33.600 1.00 . A A . 200 ARG N 1 1
1 3032 1 1 200 ARG NE N 37.797 -133.728 -38.307 1.00 . A A . 200 ARG NE 1 1
1 3033 1 1 200 ARG NH1 N 38.508 -135.336 -39.805 1.00 . A A . 200 ARG NH1 1 1
1 3034 1 1 200 ARG NH2 N 38.893 -133.112 -40.232 1.00 . A A . 200 ARG NH2 1 1
1 3035 1 1 200 ARG O O 38.027 -135.995 -33.324 1.00 . A A . 200 ARG O 1 1
1 3036 1 1 201 SER C C 35.472 -134.000 -30.585 1.00 . A A . 201 SER C 1 1
1 3037 1 1 201 SER CA C 36.421 -134.971 -31.277 1.00 . A A . 201 SER CA 1 1
1 3038 1 1 201 SER CB C 37.233 -135.780 -30.255 1.00 . A A . 201 SER CB 1 1
1 3039 1 1 201 SER H H 37.387 -133.254 -31.998 1.00 . A A . 201 SER H 1 1
1 3040 1 1 201 SER HA H 35.841 -135.648 -31.891 1.00 . A A . 201 SER HA 1 1
1 3041 1 1 201 SER HB2 H 36.577 -136.137 -29.474 1.00 . A A . 201 SER HB2 1 1
1 3042 1 1 201 SER HB3 H 37.691 -136.622 -30.754 1.00 . A A . 201 SER HB3 1 1
1 3043 1 1 201 SER HG H 38.655 -134.431 -30.344 1.00 . A A . 201 SER HG 1 1
1 3044 1 1 201 SER N N 37.309 -134.222 -32.144 1.00 . A A . 201 SER N 1 1
1 3045 1 1 201 SER O O 35.555 -132.791 -30.806 1.00 . A A . 201 SER O 1 1
1 3046 1 1 201 SER OG O 38.252 -134.989 -29.667 1.00 . A A . 201 SER OG 1 1
1 3047 1 1 202 PHE C C 33.318 -134.312 -27.679 1.00 . A A . 202 PHE C 1 1
1 3048 1 1 202 PHE CA C 33.681 -133.654 -29.003 1.00 . A A . 202 PHE CA 1 1
1 3049 1 1 202 PHE CB C 32.415 -133.343 -29.810 1.00 . A A . 202 PHE CB 1 1
1 3050 1 1 202 PHE CD1 C 32.260 -130.973 -30.605 1.00 . A A . 202 PHE CD1 1 1
1 3051 1 1 202 PHE CD2 C 31.173 -131.547 -28.561 1.00 . A A . 202 PHE CD2 1 1
1 3052 1 1 202 PHE CE1 C 31.828 -129.668 -30.471 1.00 . A A . 202 PHE CE1 1 1
1 3053 1 1 202 PHE CE2 C 30.740 -130.243 -28.425 1.00 . A A . 202 PHE CE2 1 1
1 3054 1 1 202 PHE CG C 31.938 -131.927 -29.653 1.00 . A A . 202 PHE CG 1 1
1 3055 1 1 202 PHE CZ C 31.068 -129.302 -29.382 1.00 . A A . 202 PHE CZ 1 1
1 3056 1 1 202 PHE H H 34.489 -135.488 -29.678 1.00 . A A . 202 PHE H 1 1
1 3057 1 1 202 PHE HA H 34.204 -132.731 -28.803 1.00 . A A . 202 PHE HA 1 1
1 3058 1 1 202 PHE HB2 H 32.614 -133.511 -30.859 1.00 . A A . 202 PHE HB2 1 1
1 3059 1 1 202 PHE HB3 H 31.622 -134.000 -29.488 1.00 . A A . 202 PHE HB3 1 1
1 3060 1 1 202 PHE HD1 H 32.855 -131.254 -31.461 1.00 . A A . 202 PHE HD1 1 1
1 3061 1 1 202 PHE HD2 H 30.918 -132.281 -27.810 1.00 . A A . 202 PHE HD2 1 1
1 3062 1 1 202 PHE HE1 H 32.086 -128.932 -31.220 1.00 . A A . 202 PHE HE1 1 1
1 3063 1 1 202 PHE HE2 H 30.145 -129.959 -27.570 1.00 . A A . 202 PHE HE2 1 1
1 3064 1 1 202 PHE HZ H 30.729 -128.281 -29.277 1.00 . A A . 202 PHE HZ 1 1
1 3065 1 1 202 PHE N N 34.569 -134.513 -29.765 1.00 . A A . 202 PHE N 1 1
1 3066 1 1 202 PHE O O 33.088 -135.521 -27.619 1.00 . A A . 202 PHE O 1 1
1 3067 1 1 203 LEU C C 31.511 -133.504 -24.955 1.00 . A A . 203 LEU C 1 1
1 3068 1 1 203 LEU CA C 32.912 -133.990 -25.299 1.00 . A A . 203 LEU CA 1 1
1 3069 1 1 203 LEU CB C 33.902 -133.494 -24.237 1.00 . A A . 203 LEU CB 1 1
1 3070 1 1 203 LEU CD1 C 34.588 -135.712 -23.279 1.00 . A A . 203 LEU CD1 1 1
1 3071 1 1 203 LEU CD2 C 35.910 -134.715 -25.152 1.00 . A A . 203 LEU CD2 1 1
1 3072 1 1 203 LEU CG C 35.080 -134.421 -23.909 1.00 . A A . 203 LEU CG 1 1
1 3073 1 1 203 LEU H H 33.536 -132.568 -26.733 1.00 . A A . 203 LEU H 1 1
1 3074 1 1 203 LEU HA H 32.919 -135.068 -25.313 1.00 . A A . 203 LEU HA 1 1
1 3075 1 1 203 LEU HB2 H 34.309 -132.558 -24.581 1.00 . A A . 203 LEU HB2 1 1
1 3076 1 1 203 LEU HB3 H 33.355 -133.313 -23.325 1.00 . A A . 203 LEU HB3 1 1
1 3077 1 1 203 LEU HD11 H 35.434 -136.323 -22.996 1.00 . A A . 203 LEU HD11 1 1
1 3078 1 1 203 LEU HD12 H 33.978 -136.251 -23.989 1.00 . A A . 203 LEU HD12 1 1
1 3079 1 1 203 LEU HD13 H 34.000 -135.484 -22.401 1.00 . A A . 203 LEU HD13 1 1
1 3080 1 1 203 LEU HD21 H 36.295 -133.790 -25.553 1.00 . A A . 203 LEU HD21 1 1
1 3081 1 1 203 LEU HD22 H 35.289 -135.197 -25.893 1.00 . A A . 203 LEU HD22 1 1
1 3082 1 1 203 LEU HD23 H 36.730 -135.366 -24.890 1.00 . A A . 203 LEU HD23 1 1
1 3083 1 1 203 LEU HG H 35.721 -133.932 -23.191 1.00 . A A . 203 LEU HG 1 1
1 3084 1 1 203 LEU N N 33.297 -133.515 -26.622 1.00 . A A . 203 LEU N 1 1
1 3085 1 1 203 LEU O O 31.078 -132.449 -25.420 1.00 . A A . 203 LEU O 1 1
1 3086 1 1 204 ALA C C 29.161 -134.529 -22.362 1.00 . A A . 204 ALA C 1 1
1 3087 1 1 204 ALA CA C 29.475 -133.906 -23.711 1.00 . A A . 204 ALA CA 1 1
1 3088 1 1 204 ALA CB C 28.432 -134.322 -24.741 1.00 . A A . 204 ALA CB 1 1
1 3089 1 1 204 ALA H H 31.194 -135.123 -23.836 1.00 . A A . 204 ALA H 1 1
1 3090 1 1 204 ALA HA H 29.444 -132.831 -23.614 1.00 . A A . 204 ALA HA 1 1
1 3091 1 1 204 ALA HB1 H 28.674 -133.882 -25.695 1.00 . A A . 204 ALA HB1 1 1
1 3092 1 1 204 ALA HB2 H 27.456 -133.982 -24.426 1.00 . A A . 204 ALA HB2 1 1
1 3093 1 1 204 ALA HB3 H 28.428 -135.398 -24.829 1.00 . A A . 204 ALA HB3 1 1
1 3094 1 1 204 ALA N N 30.806 -134.277 -24.149 1.00 . A A . 204 ALA N 1 1
1 3095 1 1 204 ALA O O 28.921 -135.734 -22.255 1.00 . A A . 204 ALA O 1 1
1 3096 1 1 205 GLU C C 27.387 -133.699 -19.691 1.00 . A A . 205 GLU C 1 1
1 3097 1 1 205 GLU CA C 28.804 -134.166 -20.010 1.00 . A A . 205 GLU CA 1 1
1 3098 1 1 205 GLU CB C 29.785 -133.683 -18.931 1.00 . A A . 205 GLU CB 1 1
1 3099 1 1 205 GLU CD C 31.407 -131.952 -19.819 1.00 . A A . 205 GLU CD 1 1
1 3100 1 1 205 GLU CG C 30.143 -132.207 -19.016 1.00 . A A . 205 GLU CG 1 1
1 3101 1 1 205 GLU H H 29.503 -132.790 -21.455 1.00 . A A . 205 GLU H 1 1
1 3102 1 1 205 GLU HA H 28.812 -135.247 -20.025 1.00 . A A . 205 GLU HA 1 1
1 3103 1 1 205 GLU HB2 H 29.343 -133.866 -17.963 1.00 . A A . 205 GLU HB2 1 1
1 3104 1 1 205 GLU HB3 H 30.694 -134.257 -19.013 1.00 . A A . 205 GLU HB3 1 1
1 3105 1 1 205 GLU HG2 H 29.324 -131.680 -19.485 1.00 . A A . 205 GLU HG2 1 1
1 3106 1 1 205 GLU HG3 H 30.284 -131.827 -18.015 1.00 . A A . 205 GLU HG3 1 1
1 3107 1 1 205 GLU N N 29.196 -133.717 -21.330 1.00 . A A . 205 GLU N 1 1
1 3108 1 1 205 GLU O O 27.045 -132.531 -19.870 1.00 . A A . 205 GLU O 1 1
1 3109 1 1 205 GLU OE1 O 32.485 -131.822 -19.203 1.00 . A A . 205 GLU OE1 1 1
1 3110 1 1 205 GLU OE2 O 31.331 -131.877 -21.058 1.00 . A A . 205 GLU OE2 1 1
1 3111 1 1 206 LEU C C 24.973 -134.558 -17.391 1.00 . A A . 206 LEU C 1 1
1 3112 1 1 206 LEU CA C 25.190 -134.295 -18.869 1.00 . A A . 206 LEU CA 1 1
1 3113 1 1 206 LEU CB C 24.172 -135.103 -19.686 1.00 . A A . 206 LEU CB 1 1
1 3114 1 1 206 LEU CD1 C 22.316 -133.402 -19.673 1.00 . A A . 206 LEU CD1 1 1
1 3115 1 1 206 LEU CD2 C 21.777 -135.815 -20.034 1.00 . A A . 206 LEU CD2 1 1
1 3116 1 1 206 LEU CG C 22.700 -134.831 -19.335 1.00 . A A . 206 LEU CG 1 1
1 3117 1 1 206 LEU H H 26.884 -135.541 -19.133 1.00 . A A . 206 LEU H 1 1
1 3118 1 1 206 LEU HA H 25.038 -133.244 -19.060 1.00 . A A . 206 LEU HA 1 1
1 3119 1 1 206 LEU HB2 H 24.324 -134.880 -20.731 1.00 . A A . 206 LEU HB2 1 1
1 3120 1 1 206 LEU HB3 H 24.368 -136.153 -19.526 1.00 . A A . 206 LEU HB3 1 1
1 3121 1 1 206 LEU HD11 H 22.456 -133.231 -20.729 1.00 . A A . 206 LEU HD11 1 1
1 3122 1 1 206 LEU HD12 H 22.939 -132.723 -19.110 1.00 . A A . 206 LEU HD12 1 1
1 3123 1 1 206 LEU HD13 H 21.279 -133.238 -19.415 1.00 . A A . 206 LEU HD13 1 1
1 3124 1 1 206 LEU HD21 H 22.024 -136.820 -19.726 1.00 . A A . 206 LEU HD21 1 1
1 3125 1 1 206 LEU HD22 H 21.896 -135.728 -21.104 1.00 . A A . 206 LEU HD22 1 1
1 3126 1 1 206 LEU HD23 H 20.753 -135.598 -19.767 1.00 . A A . 206 LEU HD23 1 1
1 3127 1 1 206 LEU HG H 22.570 -134.956 -18.271 1.00 . A A . 206 LEU HG 1 1
1 3128 1 1 206 LEU N N 26.558 -134.619 -19.240 1.00 . A A . 206 LEU N 1 1
1 3129 1 1 206 LEU O O 25.556 -135.479 -16.817 1.00 . A A . 206 LEU O 1 1
1 3130 1 1 207 SER C C 22.315 -133.876 -15.176 1.00 . A A . 207 SER C 1 1
1 3131 1 1 207 SER CA C 23.817 -133.904 -15.382 1.00 . A A . 207 SER CA 1 1
1 3132 1 1 207 SER CB C 24.488 -132.787 -14.582 1.00 . A A . 207 SER CB 1 1
1 3133 1 1 207 SER H H 23.702 -133.025 -17.286 1.00 . A A . 207 SER H 1 1
1 3134 1 1 207 SER HA H 24.202 -134.860 -15.056 1.00 . A A . 207 SER HA 1 1
1 3135 1 1 207 SER HB2 H 24.083 -132.772 -13.581 1.00 . A A . 207 SER HB2 1 1
1 3136 1 1 207 SER HB3 H 25.550 -132.971 -14.538 1.00 . A A . 207 SER HB3 1 1
1 3137 1 1 207 SER HG H 23.310 -131.341 -15.236 1.00 . A A . 207 SER HG 1 1
1 3138 1 1 207 SER N N 24.130 -133.751 -16.779 1.00 . A A . 207 SER N 1 1
1 3139 1 1 207 SER O O 21.596 -133.191 -15.896 1.00 . A A . 207 SER O 1 1
1 3140 1 1 207 SER OG O 24.267 -131.516 -15.183 1.00 . A A . 207 SER OG 1 1
1 3141 1 1 208 ILE C C 20.505 -133.636 -12.526 1.00 . A A . 208 ILE C 1 1
1 3142 1 1 208 ILE CA C 20.474 -134.484 -13.781 1.00 . A A . 208 ILE CA 1 1
1 3143 1 1 208 ILE CB C 19.753 -135.839 -13.520 1.00 . A A . 208 ILE CB 1 1
1 3144 1 1 208 ILE CD1 C 20.286 -136.875 -15.793 1.00 . A A . 208 ILE CD1 1 1
1 3145 1 1 208 ILE CG1 C 19.216 -136.444 -14.824 1.00 . A A . 208 ILE CG1 1 1
1 3146 1 1 208 ILE CG2 C 18.612 -135.674 -12.530 1.00 . A A . 208 ILE CG2 1 1
1 3147 1 1 208 ILE H H 22.416 -135.307 -13.785 1.00 . A A . 208 ILE H 1 1
1 3148 1 1 208 ILE HA H 19.934 -133.945 -14.550 1.00 . A A . 208 ILE HA 1 1
1 3149 1 1 208 ILE HB H 20.470 -136.522 -13.089 1.00 . A A . 208 ILE HB 1 1
1 3150 1 1 208 ILE HD11 H 19.822 -137.296 -16.674 1.00 . A A . 208 ILE HD11 1 1
1 3151 1 1 208 ILE HD12 H 20.911 -137.619 -15.323 1.00 . A A . 208 ILE HD12 1 1
1 3152 1 1 208 ILE HD13 H 20.881 -136.019 -16.072 1.00 . A A . 208 ILE HD13 1 1
1 3153 1 1 208 ILE HG12 H 18.619 -137.314 -14.588 1.00 . A A . 208 ILE HG12 1 1
1 3154 1 1 208 ILE HG13 H 18.593 -135.715 -15.322 1.00 . A A . 208 ILE HG13 1 1
1 3155 1 1 208 ILE HG21 H 18.115 -136.623 -12.393 1.00 . A A . 208 ILE HG21 1 1
1 3156 1 1 208 ILE HG22 H 17.907 -134.950 -12.915 1.00 . A A . 208 ILE HG22 1 1
1 3157 1 1 208 ILE HG23 H 19.004 -135.331 -11.584 1.00 . A A . 208 ILE HG23 1 1
1 3158 1 1 208 ILE N N 21.837 -134.638 -14.220 1.00 . A A . 208 ILE N 1 1
1 3159 1 1 208 ILE O O 21.331 -133.860 -11.635 1.00 . A A . 208 ILE O 1 1
1 3160 1 1 209 TYR C C 18.983 -132.409 -10.177 1.00 . A A . 209 TYR C 1 1
1 3161 1 1 209 TYR CA C 19.622 -131.714 -11.362 1.00 . A A . 209 TYR CA 1 1
1 3162 1 1 209 TYR CB C 18.859 -130.438 -11.743 1.00 . A A . 209 TYR CB 1 1
1 3163 1 1 209 TYR CD1 C 18.457 -128.354 -10.372 1.00 . A A . 209 TYR CD1 1 1
1 3164 1 1 209 TYR CD2 C 20.696 -128.863 -11.022 1.00 . A A . 209 TYR CD2 1 1
1 3165 1 1 209 TYR CE1 C 18.902 -127.216 -9.728 1.00 . A A . 209 TYR CE1 1 1
1 3166 1 1 209 TYR CE2 C 21.148 -127.729 -10.377 1.00 . A A . 209 TYR CE2 1 1
1 3167 1 1 209 TYR CG C 19.344 -129.195 -11.030 1.00 . A A . 209 TYR CG 1 1
1 3168 1 1 209 TYR CZ C 20.246 -126.907 -9.732 1.00 . A A . 209 TYR CZ 1 1
1 3169 1 1 209 TYR H H 18.986 -132.542 -13.196 1.00 . A A . 209 TYR H 1 1
1 3170 1 1 209 TYR HA H 20.645 -131.463 -11.114 1.00 . A A . 209 TYR HA 1 1
1 3171 1 1 209 TYR HB2 H 18.966 -130.269 -12.805 1.00 . A A . 209 TYR HB2 1 1
1 3172 1 1 209 TYR HB3 H 17.811 -130.569 -11.511 1.00 . A A . 209 TYR HB3 1 1
1 3173 1 1 209 TYR HD1 H 17.405 -128.598 -10.370 1.00 . A A . 209 TYR HD1 1 1
1 3174 1 1 209 TYR HD2 H 21.398 -129.509 -11.530 1.00 . A A . 209 TYR HD2 1 1
1 3175 1 1 209 TYR HE1 H 18.198 -126.572 -9.223 1.00 . A A . 209 TYR HE1 1 1
1 3176 1 1 209 TYR HE2 H 22.200 -127.488 -10.385 1.00 . A A . 209 TYR HE2 1 1
1 3177 1 1 209 TYR HH H 20.183 -125.657 -8.270 1.00 . A A . 209 TYR HH 1 1
1 3178 1 1 209 TYR N N 19.634 -132.645 -12.471 1.00 . A A . 209 TYR N 1 1
1 3179 1 1 209 TYR O O 18.140 -133.278 -10.369 1.00 . A A . 209 TYR O 1 1
1 3180 1 1 209 TYR OH O 20.687 -125.776 -9.090 1.00 . A A . 209 TYR OH 1 1
1 3181 1 1 210 VAL C C 17.624 -133.206 -7.704 1.00 . A A . 210 VAL C 1 1
1 3182 1 1 210 VAL CA C 19.095 -132.792 -7.764 1.00 . A A . 210 VAL CA 1 1
1 3183 1 1 210 VAL CB C 19.456 -131.990 -6.496 1.00 . A A . 210 VAL CB 1 1
1 3184 1 1 210 VAL CG1 C 19.257 -132.835 -5.250 1.00 . A A . 210 VAL CG1 1 1
1 3185 1 1 210 VAL CG2 C 20.888 -131.471 -6.567 1.00 . A A . 210 VAL CG2 1 1
1 3186 1 1 210 VAL H H 19.910 -131.201 -8.886 1.00 . A A . 210 VAL H 1 1
1 3187 1 1 210 VAL HA H 19.710 -133.681 -7.781 1.00 . A A . 210 VAL HA 1 1
1 3188 1 1 210 VAL HB H 18.795 -131.141 -6.435 1.00 . A A . 210 VAL HB 1 1
1 3189 1 1 210 VAL HG11 H 19.895 -133.707 -5.302 1.00 . A A . 210 VAL HG11 1 1
1 3190 1 1 210 VAL HG12 H 18.229 -133.147 -5.190 1.00 . A A . 210 VAL HG12 1 1
1 3191 1 1 210 VAL HG13 H 19.511 -132.253 -4.375 1.00 . A A . 210 VAL HG13 1 1
1 3192 1 1 210 VAL HG21 H 21.575 -132.303 -6.624 1.00 . A A . 210 VAL HG21 1 1
1 3193 1 1 210 VAL HG22 H 21.101 -130.889 -5.683 1.00 . A A . 210 VAL HG22 1 1
1 3194 1 1 210 VAL HG23 H 21.005 -130.849 -7.444 1.00 . A A . 210 VAL HG23 1 1
1 3195 1 1 210 VAL N N 19.392 -132.025 -8.970 1.00 . A A . 210 VAL N 1 1
1 3196 1 1 210 VAL O O 16.734 -132.377 -7.495 1.00 . A A . 210 VAL O 1 1
1 3197 1 1 211 PRO C C 15.319 -135.066 -6.634 1.00 . A A . 211 PRO C 1 1
1 3198 1 1 211 PRO CA C 16.016 -135.052 -7.991 1.00 . A A . 211 PRO CA 1 1
1 3199 1 1 211 PRO CB C 16.231 -136.484 -8.485 1.00 . A A . 211 PRO CB 1 1
1 3200 1 1 211 PRO CD C 18.399 -135.542 -8.144 1.00 . A A . 211 PRO CD 1 1
1 3201 1 1 211 PRO CG C 17.625 -136.826 -8.082 1.00 . A A . 211 PRO CG 1 1
1 3202 1 1 211 PRO HA H 15.411 -134.510 -8.703 1.00 . A A . 211 PRO HA 1 1
1 3203 1 1 211 PRO HB2 H 15.509 -137.134 -8.013 1.00 . A A . 211 PRO HB2 1 1
1 3204 1 1 211 PRO HB3 H 16.111 -136.517 -9.554 1.00 . A A . 211 PRO HB3 1 1
1 3205 1 1 211 PRO HD2 H 19.146 -135.515 -7.363 1.00 . A A . 211 PRO HD2 1 1
1 3206 1 1 211 PRO HD3 H 18.859 -135.427 -9.112 1.00 . A A . 211 PRO HD3 1 1
1 3207 1 1 211 PRO HG2 H 17.634 -137.219 -7.077 1.00 . A A . 211 PRO HG2 1 1
1 3208 1 1 211 PRO HG3 H 18.040 -137.544 -8.773 1.00 . A A . 211 PRO HG3 1 1
1 3209 1 1 211 PRO N N 17.368 -134.508 -7.923 1.00 . A A . 211 PRO N 1 1
1 3210 1 1 211 PRO O O 15.883 -134.636 -5.622 1.00 . A A . 211 PRO O 1 1
1 3211 1 1 212 ALA C C 13.964 -136.652 -4.380 1.00 . A A . 212 ALA C 1 1
1 3212 1 1 212 ALA CA C 13.319 -135.695 -5.384 1.00 . A A . 212 ALA CA 1 1
1 3213 1 1 212 ALA CB C 11.895 -136.135 -5.701 1.00 . A A . 212 ALA CB 1 1
1 3214 1 1 212 ALA H H 13.717 -135.933 -7.454 1.00 . A A . 212 ALA H 1 1
1 3215 1 1 212 ALA HA H 13.273 -134.709 -4.945 1.00 . A A . 212 ALA HA 1 1
1 3216 1 1 212 ALA HB1 H 11.307 -136.132 -4.795 1.00 . A A . 212 ALA HB1 1 1
1 3217 1 1 212 ALA HB2 H 11.909 -137.130 -6.119 1.00 . A A . 212 ALA HB2 1 1
1 3218 1 1 212 ALA HB3 H 11.457 -135.451 -6.414 1.00 . A A . 212 ALA HB3 1 1
1 3219 1 1 212 ALA N N 14.104 -135.600 -6.613 1.00 . A A . 212 ALA N 1 1
1 3220 1 1 212 ALA O O 13.598 -136.676 -3.208 1.00 . A A . 212 ALA O 1 1
1 3221 1 1 213 LEU C C 16.925 -137.743 -3.447 1.00 . A A . 213 LEU C 1 1
1 3222 1 1 213 LEU CA C 15.637 -138.369 -3.982 1.00 . A A . 213 LEU CA 1 1
1 3223 1 1 213 LEU CB C 15.959 -139.669 -4.731 1.00 . A A . 213 LEU CB 1 1
1 3224 1 1 213 LEU CD1 C 14.119 -140.003 -6.420 1.00 . A A . 213 LEU CD1 1 1
1 3225 1 1 213 LEU CD2 C 15.149 -141.975 -5.260 1.00 . A A . 213 LEU CD2 1 1
1 3226 1 1 213 LEU CG C 14.747 -140.517 -5.130 1.00 . A A . 213 LEU CG 1 1
1 3227 1 1 213 LEU H H 15.174 -137.377 -5.792 1.00 . A A . 213 LEU H 1 1
1 3228 1 1 213 LEU HA H 14.992 -138.605 -3.151 1.00 . A A . 213 LEU HA 1 1
1 3229 1 1 213 LEU HB2 H 16.504 -139.416 -5.629 1.00 . A A . 213 LEU HB2 1 1
1 3230 1 1 213 LEU HB3 H 16.599 -140.273 -4.104 1.00 . A A . 213 LEU HB3 1 1
1 3231 1 1 213 LEU HD11 H 13.791 -138.983 -6.277 1.00 . A A . 213 LEU HD11 1 1
1 3232 1 1 213 LEU HD12 H 13.273 -140.621 -6.680 1.00 . A A . 213 LEU HD12 1 1
1 3233 1 1 213 LEU HD13 H 14.849 -140.036 -7.216 1.00 . A A . 213 LEU HD13 1 1
1 3234 1 1 213 LEU HD21 H 15.907 -142.074 -6.022 1.00 . A A . 213 LEU HD21 1 1
1 3235 1 1 213 LEU HD22 H 14.286 -142.566 -5.530 1.00 . A A . 213 LEU HD22 1 1
1 3236 1 1 213 LEU HD23 H 15.543 -142.321 -4.316 1.00 . A A . 213 LEU HD23 1 1
1 3237 1 1 213 LEU HG H 14.002 -140.448 -4.351 1.00 . A A . 213 LEU HG 1 1
1 3238 1 1 213 LEU N N 14.929 -137.434 -4.845 1.00 . A A . 213 LEU N 1 1
1 3239 1 1 213 LEU O O 17.688 -138.397 -2.738 1.00 . A A . 213 LEU O 1 1
1 3240 1 1 214 ASN C C 19.611 -136.514 -3.609 1.00 . A A . 214 ASN C 1 1
1 3241 1 1 214 ASN CA C 18.332 -135.711 -3.396 1.00 . A A . 214 ASN CA 1 1
1 3242 1 1 214 ASN CB C 18.230 -135.245 -1.938 1.00 . A A . 214 ASN CB 1 1
1 3243 1 1 214 ASN CG C 19.364 -134.309 -1.540 1.00 . A A . 214 ASN CG 1 1
1 3244 1 1 214 ASN H H 16.464 -136.018 -4.348 1.00 . A A . 214 ASN H 1 1
1 3245 1 1 214 ASN HA H 18.379 -134.836 -4.028 1.00 . A A . 214 ASN HA 1 1
1 3246 1 1 214 ASN HB2 H 17.295 -134.724 -1.797 1.00 . A A . 214 ASN HB2 1 1
1 3247 1 1 214 ASN HB3 H 18.254 -136.108 -1.287 1.00 . A A . 214 ASN HB3 1 1
1 3248 1 1 214 ASN HD21 H 20.400 -135.816 -0.769 1.00 . A A . 214 ASN HD21 1 1
1 3249 1 1 214 ASN HD22 H 21.138 -134.252 -0.646 1.00 . A A . 214 ASN HD22 1 1
1 3250 1 1 214 ASN N N 17.141 -136.471 -3.798 1.00 . A A . 214 ASN N 1 1
1 3251 1 1 214 ASN ND2 N 20.407 -134.848 -0.929 1.00 . A A . 214 ASN ND2 1 1
1 3252 1 1 214 ASN O O 20.203 -137.032 -2.666 1.00 . A A . 214 ASN O 1 1
1 3253 1 1 214 ASN OD1 O 19.295 -133.102 -1.774 1.00 . A A . 214 ASN OD1 1 1
1 3254 1 1 215 ARG C C 21.946 -136.626 -6.322 1.00 . A A . 215 ARG C 1 1
1 3255 1 1 215 ARG CA C 21.226 -137.364 -5.211 1.00 . A A . 215 ARG CA 1 1
1 3256 1 1 215 ARG CB C 20.913 -138.784 -5.675 1.00 . A A . 215 ARG CB 1 1
1 3257 1 1 215 ARG CD C 20.979 -140.041 -3.490 1.00 . A A . 215 ARG CD 1 1
1 3258 1 1 215 ARG CG C 20.130 -139.602 -4.669 1.00 . A A . 215 ARG CG 1 1
1 3259 1 1 215 ARG CZ C 20.762 -141.785 -1.746 1.00 . A A . 215 ARG CZ 1 1
1 3260 1 1 215 ARG H H 19.462 -136.271 -5.581 1.00 . A A . 215 ARG H 1 1
1 3261 1 1 215 ARG HA H 21.859 -137.401 -4.338 1.00 . A A . 215 ARG HA 1 1
1 3262 1 1 215 ARG HB2 H 20.339 -138.733 -6.586 1.00 . A A . 215 ARG HB2 1 1
1 3263 1 1 215 ARG HB3 H 21.843 -139.299 -5.876 1.00 . A A . 215 ARG HB3 1 1
1 3264 1 1 215 ARG HD2 H 21.825 -140.599 -3.862 1.00 . A A . 215 ARG HD2 1 1
1 3265 1 1 215 ARG HD3 H 21.324 -139.167 -2.960 1.00 . A A . 215 ARG HD3 1 1
1 3266 1 1 215 ARG HE H 19.238 -140.798 -2.588 1.00 . A A . 215 ARG HE 1 1
1 3267 1 1 215 ARG HG2 H 19.312 -139.003 -4.302 1.00 . A A . 215 ARG HG2 1 1
1 3268 1 1 215 ARG HG3 H 19.740 -140.477 -5.165 1.00 . A A . 215 ARG HG3 1 1
1 3269 1 1 215 ARG HH11 H 22.687 -141.302 -2.195 1.00 . A A . 215 ARG HH11 1 1
1 3270 1 1 215 ARG HH12 H 22.486 -142.597 -1.047 1.00 . A A . 215 ARG HH12 1 1
1 3271 1 1 215 ARG HH21 H 18.973 -142.462 -1.066 1.00 . A A . 215 ARG HH21 1 1
1 3272 1 1 215 ARG HH22 H 20.372 -143.220 -0.365 1.00 . A A . 215 ARG HH22 1 1
1 3273 1 1 215 ARG N N 20.004 -136.654 -4.864 1.00 . A A . 215 ARG N 1 1
1 3274 1 1 215 ARG NE N 20.218 -140.890 -2.572 1.00 . A A . 215 ARG NE 1 1
1 3275 1 1 215 ARG NH1 N 22.082 -141.901 -1.651 1.00 . A A . 215 ARG NH1 1 1
1 3276 1 1 215 ARG NH2 N 19.976 -142.552 -1.001 1.00 . A A . 215 ARG NH2 1 1
1 3277 1 1 215 ARG O O 21.404 -135.684 -6.900 1.00 . A A . 215 ARG O 1 1
1 3278 1 1 216 THR C C 24.165 -137.477 -8.808 1.00 . A A . 216 THR C 1 1
1 3279 1 1 216 THR CA C 23.937 -136.469 -7.683 1.00 . A A . 216 THR CA 1 1
1 3280 1 1 216 THR CB C 25.297 -135.977 -7.152 1.00 . A A . 216 THR CB 1 1
1 3281 1 1 216 THR CG2 C 26.045 -135.186 -8.217 1.00 . A A . 216 THR CG2 1 1
1 3282 1 1 216 THR H H 23.517 -137.828 -6.131 1.00 . A A . 216 THR H 1 1
1 3283 1 1 216 THR HA H 23.389 -135.617 -8.069 1.00 . A A . 216 THR HA 1 1
1 3284 1 1 216 THR HB H 25.895 -136.835 -6.877 1.00 . A A . 216 THR HB 1 1
1 3285 1 1 216 THR HG1 H 25.784 -134.467 -5.967 1.00 . A A . 216 THR HG1 1 1
1 3286 1 1 216 THR HG21 H 27.002 -134.870 -7.827 1.00 . A A . 216 THR HG21 1 1
1 3287 1 1 216 THR HG22 H 25.463 -134.320 -8.493 1.00 . A A . 216 THR HG22 1 1
1 3288 1 1 216 THR HG23 H 26.200 -135.808 -9.086 1.00 . A A . 216 THR HG23 1 1
1 3289 1 1 216 THR N N 23.147 -137.070 -6.627 1.00 . A A . 216 THR N 1 1
1 3290 1 1 216 THR O O 24.978 -138.393 -8.682 1.00 . A A . 216 THR O 1 1
1 3291 1 1 216 THR OG1 O 25.099 -135.154 -5.995 1.00 . A A . 216 THR OG1 1 1
1 3292 1 1 217 VAL C C 23.991 -137.468 -12.271 1.00 . A A . 217 VAL C 1 1
1 3293 1 1 217 VAL CA C 23.526 -138.227 -11.028 1.00 . A A . 217 VAL CA 1 1
1 3294 1 1 217 VAL CB C 22.180 -138.953 -11.292 1.00 . A A . 217 VAL CB 1 1
1 3295 1 1 217 VAL CG1 C 21.012 -137.985 -11.198 1.00 . A A . 217 VAL CG1 1 1
1 3296 1 1 217 VAL CG2 C 22.192 -139.659 -12.642 1.00 . A A . 217 VAL CG2 1 1
1 3297 1 1 217 VAL H H 22.795 -136.571 -9.941 1.00 . A A . 217 VAL H 1 1
1 3298 1 1 217 VAL HA H 24.269 -138.974 -10.786 1.00 . A A . 217 VAL HA 1 1
1 3299 1 1 217 VAL HB H 22.049 -139.704 -10.527 1.00 . A A . 217 VAL HB 1 1
1 3300 1 1 217 VAL HG11 H 21.131 -137.200 -11.932 1.00 . A A . 217 VAL HG11 1 1
1 3301 1 1 217 VAL HG12 H 20.987 -137.552 -10.211 1.00 . A A . 217 VAL HG12 1 1
1 3302 1 1 217 VAL HG13 H 20.087 -138.514 -11.380 1.00 . A A . 217 VAL HG13 1 1
1 3303 1 1 217 VAL HG21 H 21.237 -140.137 -12.809 1.00 . A A . 217 VAL HG21 1 1
1 3304 1 1 217 VAL HG22 H 22.972 -140.406 -12.648 1.00 . A A . 217 VAL HG22 1 1
1 3305 1 1 217 VAL HG23 H 22.379 -138.939 -13.426 1.00 . A A . 217 VAL HG23 1 1
1 3306 1 1 217 VAL N N 23.424 -137.323 -9.893 1.00 . A A . 217 VAL N 1 1
1 3307 1 1 217 VAL O O 23.297 -136.582 -12.780 1.00 . A A . 217 VAL O 1 1
1 3308 1 1 218 THR C C 26.691 -138.076 -14.641 1.00 . A A . 218 THR C 1 1
1 3309 1 1 218 THR CA C 25.761 -137.122 -13.893 1.00 . A A . 218 THR CA 1 1
1 3310 1 1 218 THR CB C 26.533 -135.843 -13.474 1.00 . A A . 218 THR CB 1 1
1 3311 1 1 218 THR CG2 C 27.676 -136.176 -12.524 1.00 . A A . 218 THR CG2 1 1
1 3312 1 1 218 THR H H 25.709 -138.493 -12.290 1.00 . A A . 218 THR H 1 1
1 3313 1 1 218 THR HA H 24.950 -136.835 -14.547 1.00 . A A . 218 THR HA 1 1
1 3314 1 1 218 THR HB H 25.847 -135.183 -12.964 1.00 . A A . 218 THR HB 1 1
1 3315 1 1 218 THR HG1 H 26.454 -135.310 -15.382 1.00 . A A . 218 THR HG1 1 1
1 3316 1 1 218 THR HG21 H 28.379 -136.828 -13.022 1.00 . A A . 218 THR HG21 1 1
1 3317 1 1 218 THR HG22 H 27.284 -136.672 -11.649 1.00 . A A . 218 THR HG22 1 1
1 3318 1 1 218 THR HG23 H 28.176 -135.265 -12.227 1.00 . A A . 218 THR HG23 1 1
1 3319 1 1 218 THR N N 25.190 -137.790 -12.736 1.00 . A A . 218 THR N 1 1
1 3320 1 1 218 THR O O 27.185 -139.048 -14.065 1.00 . A A . 218 THR O 1 1
1 3321 1 1 218 THR OG1 O 27.048 -135.162 -14.630 1.00 . A A . 218 THR OG1 1 1
1 3322 1 1 219 ALA C C 28.612 -137.764 -17.676 1.00 . A A . 219 ALA C 1 1
1 3323 1 1 219 ALA CA C 27.797 -138.633 -16.732 1.00 . A A . 219 ALA CA 1 1
1 3324 1 1 219 ALA CB C 27.022 -139.686 -17.515 1.00 . A A . 219 ALA CB 1 1
1 3325 1 1 219 ALA H H 26.473 -137.034 -16.329 1.00 . A A . 219 ALA H 1 1
1 3326 1 1 219 ALA HA H 28.472 -139.144 -16.058 1.00 . A A . 219 ALA HA 1 1
1 3327 1 1 219 ALA HB1 H 27.713 -140.311 -18.063 1.00 . A A . 219 ALA HB1 1 1
1 3328 1 1 219 ALA HB2 H 26.353 -139.200 -18.211 1.00 . A A . 219 ALA HB2 1 1
1 3329 1 1 219 ALA HB3 H 26.451 -140.294 -16.831 1.00 . A A . 219 ALA HB3 1 1
1 3330 1 1 219 ALA N N 26.906 -137.813 -15.921 1.00 . A A . 219 ALA N 1 1
1 3331 1 1 219 ALA O O 28.111 -136.781 -18.222 1.00 . A A . 219 ALA O 1 1
1 3332 1 1 220 ARG C C 31.362 -138.292 -19.763 1.00 . A A . 220 ARG C 1 1
1 3333 1 1 220 ARG CA C 30.775 -137.368 -18.704 1.00 . A A . 220 ARG CA 1 1
1 3334 1 1 220 ARG CB C 31.875 -136.736 -17.834 1.00 . A A . 220 ARG CB 1 1
1 3335 1 1 220 ARG CD C 33.955 -136.554 -19.261 1.00 . A A . 220 ARG CD 1 1
1 3336 1 1 220 ARG CG C 32.833 -135.794 -18.566 1.00 . A A . 220 ARG CG 1 1
1 3337 1 1 220 ARG CZ C 35.560 -138.358 -18.718 1.00 . A A . 220 ARG CZ 1 1
1 3338 1 1 220 ARG H H 30.200 -138.941 -17.416 1.00 . A A . 220 ARG H 1 1
1 3339 1 1 220 ARG HA H 30.206 -136.588 -19.191 1.00 . A A . 220 ARG HA 1 1
1 3340 1 1 220 ARG HB2 H 31.403 -136.179 -17.040 1.00 . A A . 220 ARG HB2 1 1
1 3341 1 1 220 ARG HB3 H 32.460 -137.532 -17.395 1.00 . A A . 220 ARG HB3 1 1
1 3342 1 1 220 ARG HD2 H 33.536 -137.114 -20.083 1.00 . A A . 220 ARG HD2 1 1
1 3343 1 1 220 ARG HD3 H 34.677 -135.844 -19.640 1.00 . A A . 220 ARG HD3 1 1
1 3344 1 1 220 ARG HE H 34.356 -137.454 -17.398 1.00 . A A . 220 ARG HE 1 1
1 3345 1 1 220 ARG HG2 H 32.280 -135.233 -19.303 1.00 . A A . 220 ARG HG2 1 1
1 3346 1 1 220 ARG HG3 H 33.267 -135.114 -17.847 1.00 . A A . 220 ARG HG3 1 1
1 3347 1 1 220 ARG HH11 H 35.596 -137.763 -20.648 1.00 . A A . 220 ARG HH11 1 1
1 3348 1 1 220 ARG HH12 H 36.688 -139.058 -20.253 1.00 . A A . 220 ARG HH12 1 1
1 3349 1 1 220 ARG HH21 H 35.776 -139.152 -16.860 1.00 . A A . 220 ARG HH21 1 1
1 3350 1 1 220 ARG HH22 H 36.769 -139.863 -18.096 1.00 . A A . 220 ARG HH22 1 1
1 3351 1 1 220 ARG N N 29.868 -138.128 -17.860 1.00 . A A . 220 ARG N 1 1
1 3352 1 1 220 ARG NE N 34.630 -137.479 -18.348 1.00 . A A . 220 ARG NE 1 1
1 3353 1 1 220 ARG NH1 N 35.979 -138.394 -19.975 1.00 . A A . 220 ARG NH1 1 1
1 3354 1 1 220 ARG NH2 N 36.081 -139.188 -17.821 1.00 . A A . 220 ARG NH2 1 1
1 3355 1 1 220 ARG O O 32.186 -139.154 -19.460 1.00 . A A . 220 ARG O 1 1
1 3356 1 1 221 GLU C C 31.808 -138.172 -23.294 1.00 . A A . 221 GLU C 1 1
1 3357 1 1 221 GLU CA C 31.373 -138.982 -22.085 1.00 . A A . 221 GLU CA 1 1
1 3358 1 1 221 GLU CB C 30.289 -139.975 -22.493 1.00 . A A . 221 GLU CB 1 1
1 3359 1 1 221 GLU CD C 31.808 -141.949 -22.116 1.00 . A A . 221 GLU CD 1 1
1 3360 1 1 221 GLU CG C 30.447 -141.338 -21.843 1.00 . A A . 221 GLU CG 1 1
1 3361 1 1 221 GLU H H 30.272 -137.410 -21.194 1.00 . A A . 221 GLU H 1 1
1 3362 1 1 221 GLU HA H 32.225 -139.537 -21.723 1.00 . A A . 221 GLU HA 1 1
1 3363 1 1 221 GLU HB2 H 29.325 -139.576 -22.215 1.00 . A A . 221 GLU HB2 1 1
1 3364 1 1 221 GLU HB3 H 30.319 -140.107 -23.566 1.00 . A A . 221 GLU HB3 1 1
1 3365 1 1 221 GLU HG2 H 30.326 -141.232 -20.776 1.00 . A A . 221 GLU HG2 1 1
1 3366 1 1 221 GLU HG3 H 29.685 -142.002 -22.227 1.00 . A A . 221 GLU HG3 1 1
1 3367 1 1 221 GLU N N 30.917 -138.128 -21.000 1.00 . A A . 221 GLU N 1 1
1 3368 1 1 221 GLU O O 31.683 -136.948 -23.319 1.00 . A A . 221 GLU O 1 1
1 3369 1 1 221 GLU OE1 O 32.462 -141.552 -23.108 1.00 . A A . 221 GLU OE1 1 1
1 3370 1 1 221 GLU OE2 O 32.229 -142.831 -21.338 1.00 . A A . 221 GLU OE2 1 1
1 3371 1 1 222 SER C C 32.289 -138.883 -26.751 1.00 . A A . 222 SER C 1 1
1 3372 1 1 222 SER CA C 32.864 -138.257 -25.484 1.00 . A A . 222 SER CA 1 1
1 3373 1 1 222 SER CB C 34.385 -138.415 -25.461 1.00 . A A . 222 SER CB 1 1
1 3374 1 1 222 SER H H 32.263 -139.866 -24.247 1.00 . A A . 222 SER H 1 1
1 3375 1 1 222 SER HA H 32.618 -137.203 -25.462 1.00 . A A . 222 SER HA 1 1
1 3376 1 1 222 SER HB2 H 34.784 -138.203 -26.442 1.00 . A A . 222 SER HB2 1 1
1 3377 1 1 222 SER HB3 H 34.810 -137.730 -24.742 1.00 . A A . 222 SER HB3 1 1
1 3378 1 1 222 SER HG H 34.080 -140.091 -24.488 1.00 . A A . 222 SER HG 1 1
1 3379 1 1 222 SER N N 32.300 -138.880 -24.298 1.00 . A A . 222 SER N 1 1
1 3380 1 1 222 SER O O 31.667 -139.948 -26.699 1.00 . A A . 222 SER O 1 1
1 3381 1 1 222 SER OG O 34.740 -139.740 -25.100 1.00 . A A . 222 SER OG 1 1
1 3382 1 1 223 GLY C C 32.819 -138.134 -30.313 1.00 . A A . 223 GLY C 1 1
1 3383 1 1 223 GLY CA C 32.058 -138.746 -29.154 1.00 . A A . 223 GLY CA 1 1
1 3384 1 1 223 GLY H H 32.935 -137.332 -27.845 1.00 . A A . 223 GLY H 1 1
1 3385 1 1 223 GLY HA2 H 32.210 -139.815 -29.157 1.00 . A A . 223 GLY HA2 1 1
1 3386 1 1 223 GLY HA3 H 31.005 -138.539 -29.281 1.00 . A A . 223 GLY HA3 1 1
1 3387 1 1 223 GLY N N 32.492 -138.215 -27.878 1.00 . A A . 223 GLY N 1 1
1 3388 1 1 223 GLY O O 33.563 -137.169 -30.134 1.00 . A A . 223 GLY O 1 1
1 3389 1 1 224 SER C C 32.519 -137.005 -33.302 1.00 . A A . 224 SER C 1 1
1 3390 1 1 224 SER CA C 33.296 -138.177 -32.703 1.00 . A A . 224 SER CA 1 1
1 3391 1 1 224 SER CB C 33.425 -139.294 -33.742 1.00 . A A . 224 SER CB 1 1
1 3392 1 1 224 SER H H 32.039 -139.467 -31.582 1.00 . A A . 224 SER H 1 1
1 3393 1 1 224 SER HA H 34.284 -137.838 -32.421 1.00 . A A . 224 SER HA 1 1
1 3394 1 1 224 SER HB2 H 32.441 -139.594 -34.068 1.00 . A A . 224 SER HB2 1 1
1 3395 1 1 224 SER HB3 H 33.991 -138.928 -34.587 1.00 . A A . 224 SER HB3 1 1
1 3396 1 1 224 SER HG H 33.851 -140.528 -32.268 1.00 . A A . 224 SER HG 1 1
1 3397 1 1 224 SER N N 32.629 -138.686 -31.505 1.00 . A A . 224 SER N 1 1
1 3398 1 1 224 SER O O 32.941 -136.395 -34.286 1.00 . A A . 224 SER O 1 1
1 3399 1 1 224 SER OG O 34.092 -140.425 -33.201 1.00 . A A . 224 SER OG 1 1
1 3400 1 1 225 ASN C C 29.750 -135.060 -31.984 1.00 . A A . 225 ASN C 1 1
1 3401 1 1 225 ASN CA C 30.502 -135.644 -33.173 1.00 . A A . 225 ASN CA 1 1
1 3402 1 1 225 ASN CB C 29.537 -136.231 -34.231 1.00 . A A . 225 ASN CB 1 1
1 3403 1 1 225 ASN CG C 28.570 -135.228 -34.854 1.00 . A A . 225 ASN CG 1 1
1 3404 1 1 225 ASN H H 31.134 -137.190 -31.885 1.00 . A A . 225 ASN H 1 1
1 3405 1 1 225 ASN HA H 31.110 -134.874 -33.622 1.00 . A A . 225 ASN HA 1 1
1 3406 1 1 225 ASN HB2 H 30.123 -136.658 -35.030 1.00 . A A . 225 ASN HB2 1 1
1 3407 1 1 225 ASN HB3 H 28.959 -137.016 -33.768 1.00 . A A . 225 ASN HB3 1 1
1 3408 1 1 225 ASN HD21 H 28.941 -135.985 -36.654 1.00 . A A . 225 ASN HD21 1 1
1 3409 1 1 225 ASN HD22 H 27.802 -134.672 -36.598 1.00 . A A . 225 ASN HD22 1 1
1 3410 1 1 225 ASN N N 31.384 -136.697 -32.693 1.00 . A A . 225 ASN N 1 1
1 3411 1 1 225 ASN ND2 N 28.420 -135.303 -36.163 1.00 . A A . 225 ASN ND2 1 1
1 3412 1 1 225 ASN O O 29.540 -135.752 -30.988 1.00 . A A . 225 ASN O 1 1
1 3413 1 1 225 ASN OD1 O 27.972 -134.396 -34.178 1.00 . A A . 225 ASN OD1 1 1
1 3414 1 1 226 LYS C C 27.383 -133.876 -30.644 1.00 . A A . 226 LYS C 1 1
1 3415 1 1 226 LYS CA C 28.645 -133.099 -31.026 1.00 . A A . 226 LYS CA 1 1
1 3416 1 1 226 LYS CB C 28.290 -131.685 -31.508 1.00 . A A . 226 LYS CB 1 1
1 3417 1 1 226 LYS CD C 27.639 -129.337 -30.935 1.00 . A A . 226 LYS CD 1 1
1 3418 1 1 226 LYS CE C 27.185 -128.370 -29.853 1.00 . A A . 226 LYS CE 1 1
1 3419 1 1 226 LYS CG C 27.735 -130.768 -30.430 1.00 . A A . 226 LYS CG 1 1
1 3420 1 1 226 LYS H H 29.590 -133.300 -32.906 1.00 . A A . 226 LYS H 1 1
1 3421 1 1 226 LYS HA H 29.290 -133.028 -30.163 1.00 . A A . 226 LYS HA 1 1
1 3422 1 1 226 LYS HB2 H 29.181 -131.225 -31.907 1.00 . A A . 226 LYS HB2 1 1
1 3423 1 1 226 LYS HB3 H 27.555 -131.765 -32.296 1.00 . A A . 226 LYS HB3 1 1
1 3424 1 1 226 LYS HD2 H 28.611 -129.027 -31.290 1.00 . A A . 226 LYS HD2 1 1
1 3425 1 1 226 LYS HD3 H 26.931 -129.304 -31.753 1.00 . A A . 226 LYS HD3 1 1
1 3426 1 1 226 LYS HE2 H 26.159 -128.594 -29.593 1.00 . A A . 226 LYS HE2 1 1
1 3427 1 1 226 LYS HE3 H 27.814 -128.500 -28.986 1.00 . A A . 226 LYS HE3 1 1
1 3428 1 1 226 LYS HG2 H 26.750 -131.109 -30.151 1.00 . A A . 226 LYS HG2 1 1
1 3429 1 1 226 LYS HG3 H 28.391 -130.798 -29.571 1.00 . A A . 226 LYS HG3 1 1
1 3430 1 1 226 LYS HZ1 H 26.674 -126.815 -31.155 1.00 . A A . 226 LYS HZ1 1 1
1 3431 1 1 226 LYS HZ2 H 28.259 -126.719 -30.561 1.00 . A A . 226 LYS HZ2 1 1
1 3432 1 1 226 LYS HZ3 H 26.957 -126.308 -29.561 1.00 . A A . 226 LYS HZ3 1 1
1 3433 1 1 226 LYS N N 29.378 -133.790 -32.083 1.00 . A A . 226 LYS N 1 1
1 3434 1 1 226 LYS NZ N 27.273 -126.955 -30.310 1.00 . A A . 226 LYS NZ 1 1
1 3435 1 1 226 LYS O O 27.027 -133.978 -29.469 1.00 . A A . 226 LYS O 1 1
1 3436 1 1 227 LYS C C 25.862 -136.657 -30.969 1.00 . A A . 227 LYS C 1 1
1 3437 1 1 227 LYS CA C 25.522 -135.238 -31.420 1.00 . A A . 227 LYS CA 1 1
1 3438 1 1 227 LYS CB C 24.669 -135.273 -32.681 1.00 . A A . 227 LYS CB 1 1
1 3439 1 1 227 LYS CD C 23.241 -134.003 -34.288 1.00 . A A . 227 LYS CD 1 1
1 3440 1 1 227 LYS CE C 22.560 -132.680 -34.592 1.00 . A A . 227 LYS CE 1 1
1 3441 1 1 227 LYS CG C 24.032 -133.935 -33.001 1.00 . A A . 227 LYS CG 1 1
1 3442 1 1 227 LYS H H 27.065 -134.334 -32.567 1.00 . A A . 227 LYS H 1 1
1 3443 1 1 227 LYS HA H 24.956 -134.755 -30.642 1.00 . A A . 227 LYS HA 1 1
1 3444 1 1 227 LYS HB2 H 25.286 -135.566 -33.516 1.00 . A A . 227 LYS HB2 1 1
1 3445 1 1 227 LYS HB3 H 23.881 -136.000 -32.548 1.00 . A A . 227 LYS HB3 1 1
1 3446 1 1 227 LYS HD2 H 23.910 -134.250 -35.095 1.00 . A A . 227 LYS HD2 1 1
1 3447 1 1 227 LYS HD3 H 22.492 -134.769 -34.187 1.00 . A A . 227 LYS HD3 1 1
1 3448 1 1 227 LYS HE2 H 21.759 -132.528 -33.884 1.00 . A A . 227 LYS HE2 1 1
1 3449 1 1 227 LYS HE3 H 23.285 -131.884 -34.491 1.00 . A A . 227 LYS HE3 1 1
1 3450 1 1 227 LYS HG2 H 23.369 -133.658 -32.194 1.00 . A A . 227 LYS HG2 1 1
1 3451 1 1 227 LYS HG3 H 24.808 -133.190 -33.104 1.00 . A A . 227 LYS HG3 1 1
1 3452 1 1 227 LYS HZ1 H 21.457 -131.768 -36.112 1.00 . A A . 227 LYS HZ1 1 1
1 3453 1 1 227 LYS HZ2 H 21.368 -133.466 -36.119 1.00 . A A . 227 LYS HZ2 1 1
1 3454 1 1 227 LYS HZ3 H 22.770 -132.689 -36.668 1.00 . A A . 227 LYS HZ3 1 1
1 3455 1 1 227 LYS N N 26.726 -134.448 -31.646 1.00 . A A . 227 LYS N 1 1
1 3456 1 1 227 LYS NZ N 21.997 -132.649 -35.966 1.00 . A A . 227 LYS NZ 1 1
1 3457 1 1 227 LYS O O 25.115 -137.267 -30.208 1.00 . A A . 227 LYS O 1 1
1 3458 1 1 228 SER C C 27.885 -138.586 -29.626 1.00 . A A . 228 SER C 1 1
1 3459 1 1 228 SER CA C 27.428 -138.519 -31.080 1.00 . A A . 228 SER CA 1 1
1 3460 1 1 228 SER CB C 28.551 -138.967 -32.009 1.00 . A A . 228 SER CB 1 1
1 3461 1 1 228 SER H H 27.562 -136.629 -32.022 1.00 . A A . 228 SER H 1 1
1 3462 1 1 228 SER HA H 26.583 -139.180 -31.210 1.00 . A A . 228 SER HA 1 1
1 3463 1 1 228 SER HB2 H 29.402 -138.315 -31.879 1.00 . A A . 228 SER HB2 1 1
1 3464 1 1 228 SER HB3 H 28.834 -139.982 -31.768 1.00 . A A . 228 SER HB3 1 1
1 3465 1 1 228 SER HG H 28.443 -139.707 -33.819 1.00 . A A . 228 SER HG 1 1
1 3466 1 1 228 SER N N 26.999 -137.169 -31.429 1.00 . A A . 228 SER N 1 1
1 3467 1 1 228 SER O O 27.705 -139.601 -28.957 1.00 . A A . 228 SER O 1 1
1 3468 1 1 228 SER OG O 28.136 -138.913 -33.360 1.00 . A A . 228 SER OG 1 1
1 3469 1 1 229 ALA C C 27.635 -137.471 -26.848 1.00 . A A . 229 ALA C 1 1
1 3470 1 1 229 ALA CA C 28.867 -137.417 -27.740 1.00 . A A . 229 ALA CA 1 1
1 3471 1 1 229 ALA CB C 29.659 -136.143 -27.488 1.00 . A A . 229 ALA CB 1 1
1 3472 1 1 229 ALA H H 28.633 -136.733 -29.732 1.00 . A A . 229 ALA H 1 1
1 3473 1 1 229 ALA HA H 29.499 -138.263 -27.521 1.00 . A A . 229 ALA HA 1 1
1 3474 1 1 229 ALA HB1 H 30.503 -136.100 -28.164 1.00 . A A . 229 ALA HB1 1 1
1 3475 1 1 229 ALA HB2 H 30.013 -136.138 -26.470 1.00 . A A . 229 ALA HB2 1 1
1 3476 1 1 229 ALA HB3 H 29.023 -135.287 -27.653 1.00 . A A . 229 ALA HB3 1 1
1 3477 1 1 229 ALA N N 28.466 -137.499 -29.136 1.00 . A A . 229 ALA N 1 1
1 3478 1 1 229 ALA O O 27.654 -138.043 -25.758 1.00 . A A . 229 ALA O 1 1
1 3479 1 1 230 SER C C 24.666 -138.279 -26.622 1.00 . A A . 230 SER C 1 1
1 3480 1 1 230 SER CA C 25.280 -136.876 -26.658 1.00 . A A . 230 SER CA 1 1
1 3481 1 1 230 SER CB C 24.339 -135.898 -27.363 1.00 . A A . 230 SER CB 1 1
1 3482 1 1 230 SER H H 26.615 -136.467 -28.232 1.00 . A A . 230 SER H 1 1
1 3483 1 1 230 SER HA H 25.453 -136.536 -25.646 1.00 . A A . 230 SER HA 1 1
1 3484 1 1 230 SER HB2 H 24.872 -134.985 -27.574 1.00 . A A . 230 SER HB2 1 1
1 3485 1 1 230 SER HB3 H 24.006 -136.338 -28.290 1.00 . A A . 230 SER HB3 1 1
1 3486 1 1 230 SER HG H 23.196 -134.629 -26.400 1.00 . A A . 230 SER HG 1 1
1 3487 1 1 230 SER N N 26.552 -136.898 -27.354 1.00 . A A . 230 SER N 1 1
1 3488 1 1 230 SER O O 23.781 -138.560 -25.808 1.00 . A A . 230 SER O 1 1
1 3489 1 1 230 SER OG O 23.203 -135.585 -26.572 1.00 . A A . 230 SER OG 1 1
1 3490 1 1 231 LYS C C 25.198 -141.298 -26.351 1.00 . A A . 231 LYS C 1 1
1 3491 1 1 231 LYS CA C 24.643 -140.534 -27.548 1.00 . A A . 231 LYS CA 1 1
1 3492 1 1 231 LYS CB C 25.070 -141.244 -28.844 1.00 . A A . 231 LYS CB 1 1
1 3493 1 1 231 LYS CD C 23.202 -140.315 -30.281 1.00 . A A . 231 LYS CD 1 1
1 3494 1 1 231 LYS CE C 22.852 -139.666 -31.615 1.00 . A A . 231 LYS CE 1 1
1 3495 1 1 231 LYS CG C 24.706 -140.505 -30.129 1.00 . A A . 231 LYS CG 1 1
1 3496 1 1 231 LYS H H 25.806 -138.868 -28.160 1.00 . A A . 231 LYS H 1 1
1 3497 1 1 231 LYS HA H 23.567 -140.517 -27.491 1.00 . A A . 231 LYS HA 1 1
1 3498 1 1 231 LYS HB2 H 26.143 -141.377 -28.828 1.00 . A A . 231 LYS HB2 1 1
1 3499 1 1 231 LYS HB3 H 24.602 -142.218 -28.872 1.00 . A A . 231 LYS HB3 1 1
1 3500 1 1 231 LYS HD2 H 22.722 -141.280 -30.227 1.00 . A A . 231 LYS HD2 1 1
1 3501 1 1 231 LYS HD3 H 22.845 -139.687 -29.478 1.00 . A A . 231 LYS HD3 1 1
1 3502 1 1 231 LYS HE2 H 21.808 -139.390 -31.604 1.00 . A A . 231 LYS HE2 1 1
1 3503 1 1 231 LYS HE3 H 23.458 -138.778 -31.740 1.00 . A A . 231 LYS HE3 1 1
1 3504 1 1 231 LYS HG2 H 25.181 -139.536 -30.115 1.00 . A A . 231 LYS HG2 1 1
1 3505 1 1 231 LYS HG3 H 25.077 -141.074 -30.972 1.00 . A A . 231 LYS HG3 1 1
1 3506 1 1 231 LYS HZ1 H 22.905 -140.092 -33.665 1.00 . A A . 231 LYS HZ1 1 1
1 3507 1 1 231 LYS HZ2 H 22.453 -141.411 -32.704 1.00 . A A . 231 LYS HZ2 1 1
1 3508 1 1 231 LYS HZ3 H 24.081 -140.920 -32.762 1.00 . A A . 231 LYS HZ3 1 1
1 3509 1 1 231 LYS N N 25.123 -139.155 -27.515 1.00 . A A . 231 LYS N 1 1
1 3510 1 1 231 LYS NZ N 23.093 -140.583 -32.764 1.00 . A A . 231 LYS NZ 1 1
1 3511 1 1 231 LYS O O 24.446 -141.774 -25.496 1.00 . A A . 231 LYS O 1 1
1 3512 1 1 232 SER C C 26.914 -141.550 -23.858 1.00 . A A . 232 SER C 1 1
1 3513 1 1 232 SER CA C 27.218 -142.115 -25.241 1.00 . A A . 232 SER CA 1 1
1 3514 1 1 232 SER CB C 28.726 -142.072 -25.500 1.00 . A A . 232 SER CB 1 1
1 3515 1 1 232 SER H H 27.055 -140.927 -26.981 1.00 . A A . 232 SER H 1 1
1 3516 1 1 232 SER HA H 26.886 -143.141 -25.281 1.00 . A A . 232 SER HA 1 1
1 3517 1 1 232 SER HB2 H 29.097 -141.076 -25.306 1.00 . A A . 232 SER HB2 1 1
1 3518 1 1 232 SER HB3 H 29.222 -142.775 -24.849 1.00 . A A . 232 SER HB3 1 1
1 3519 1 1 232 SER HG H 29.827 -141.977 -27.120 1.00 . A A . 232 SER HG 1 1
1 3520 1 1 232 SER N N 26.522 -141.373 -26.288 1.00 . A A . 232 SER N 1 1
1 3521 1 1 232 SER O O 26.873 -142.284 -22.867 1.00 . A A . 232 SER O 1 1
1 3522 1 1 232 SER OG O 29.014 -142.412 -26.846 1.00 . A A . 232 SER OG 1 1
1 3523 1 1 233 CYS C C 25.124 -139.996 -21.912 1.00 . A A . 233 CYS C 1 1
1 3524 1 1 233 CYS CA C 26.451 -139.561 -22.538 1.00 . A A . 233 CYS CA 1 1
1 3525 1 1 233 CYS CB C 26.459 -138.050 -22.769 1.00 . A A . 233 CYS CB 1 1
1 3526 1 1 233 CYS H H 26.684 -139.720 -24.634 1.00 . A A . 233 CYS H 1 1
1 3527 1 1 233 CYS HA H 27.258 -139.821 -21.866 1.00 . A A . 233 CYS HA 1 1
1 3528 1 1 233 CYS HB2 H 27.342 -137.789 -23.336 1.00 . A A . 233 CYS HB2 1 1
1 3529 1 1 233 CYS HB3 H 25.582 -137.778 -23.339 1.00 . A A . 233 CYS HB3 1 1
1 3530 1 1 233 CYS HG H 27.583 -136.350 -21.252 1.00 . A A . 233 CYS HG 1 1
1 3531 1 1 233 CYS N N 26.685 -140.243 -23.801 1.00 . A A . 233 CYS N 1 1
1 3532 1 1 233 CYS O O 24.987 -140.045 -20.691 1.00 . A A . 233 CYS O 1 1
1 3533 1 1 233 CYS SG S 26.463 -137.066 -21.254 1.00 . A A . 233 CYS SG 1 1
1 3534 1 1 234 ALA C C 22.758 -142.164 -21.889 1.00 . A A . 234 ALA C 1 1
1 3535 1 1 234 ALA CA C 22.824 -140.690 -22.276 1.00 . A A . 234 ALA CA 1 1
1 3536 1 1 234 ALA CB C 21.769 -140.365 -23.329 1.00 . A A . 234 ALA CB 1 1
1 3537 1 1 234 ALA H H 24.339 -140.337 -23.716 1.00 . A A . 234 ALA H 1 1
1 3538 1 1 234 ALA HA H 22.613 -140.093 -21.400 1.00 . A A . 234 ALA HA 1 1
1 3539 1 1 234 ALA HB1 H 21.834 -139.318 -23.589 1.00 . A A . 234 ALA HB1 1 1
1 3540 1 1 234 ALA HB2 H 20.787 -140.575 -22.932 1.00 . A A . 234 ALA HB2 1 1
1 3541 1 1 234 ALA HB3 H 21.937 -140.967 -24.209 1.00 . A A . 234 ALA HB3 1 1
1 3542 1 1 234 ALA N N 24.153 -140.327 -22.755 1.00 . A A . 234 ALA N 1 1
1 3543 1 1 234 ALA O O 22.056 -142.538 -20.953 1.00 . A A . 234 ALA O 1 1
1 3544 1 1 235 LEU C C 24.195 -144.766 -21.059 1.00 . A A . 235 LEU C 1 1
1 3545 1 1 235 LEU CA C 23.498 -144.427 -22.376 1.00 . A A . 235 LEU CA 1 1
1 3546 1 1 235 LEU CB C 24.163 -145.129 -23.571 1.00 . A A . 235 LEU CB 1 1
1 3547 1 1 235 LEU CD1 C 24.925 -147.398 -22.805 1.00 . A A . 235 LEU CD1 1 1
1 3548 1 1 235 LEU CD2 C 22.519 -147.013 -23.320 1.00 . A A . 235 LEU CD2 1 1
1 3549 1 1 235 LEU CG C 23.948 -146.646 -23.686 1.00 . A A . 235 LEU CG 1 1
1 3550 1 1 235 LEU H H 24.087 -142.628 -23.305 1.00 . A A . 235 LEU H 1 1
1 3551 1 1 235 LEU HA H 22.469 -144.746 -22.312 1.00 . A A . 235 LEU HA 1 1
1 3552 1 1 235 LEU HB2 H 23.790 -144.671 -24.475 1.00 . A A . 235 LEU HB2 1 1
1 3553 1 1 235 LEU HB3 H 25.227 -144.946 -23.515 1.00 . A A . 235 LEU HB3 1 1
1 3554 1 1 235 LEU HD11 H 24.745 -147.142 -21.772 1.00 . A A . 235 LEU HD11 1 1
1 3555 1 1 235 LEU HD12 H 25.933 -147.123 -23.073 1.00 . A A . 235 LEU HD12 1 1
1 3556 1 1 235 LEU HD13 H 24.790 -148.461 -22.944 1.00 . A A . 235 LEU HD13 1 1
1 3557 1 1 235 LEU HD21 H 21.836 -146.494 -23.976 1.00 . A A . 235 LEU HD21 1 1
1 3558 1 1 235 LEU HD22 H 22.327 -146.725 -22.297 1.00 . A A . 235 LEU HD22 1 1
1 3559 1 1 235 LEU HD23 H 22.383 -148.080 -23.427 1.00 . A A . 235 LEU HD23 1 1
1 3560 1 1 235 LEU HG H 24.120 -146.949 -24.708 1.00 . A A . 235 LEU HG 1 1
1 3561 1 1 235 LEU N N 23.509 -142.991 -22.603 1.00 . A A . 235 LEU N 1 1
1 3562 1 1 235 LEU O O 23.800 -145.694 -20.355 1.00 . A A . 235 LEU O 1 1
1 3563 1 1 236 SER C C 25.113 -143.765 -18.270 1.00 . A A . 236 SER C 1 1
1 3564 1 1 236 SER CA C 25.939 -144.213 -19.477 1.00 . A A . 236 SER CA 1 1
1 3565 1 1 236 SER CB C 27.278 -143.480 -19.520 1.00 . A A . 236 SER CB 1 1
1 3566 1 1 236 SER H H 25.474 -143.249 -21.302 1.00 . A A . 236 SER H 1 1
1 3567 1 1 236 SER HA H 26.123 -145.272 -19.392 1.00 . A A . 236 SER HA 1 1
1 3568 1 1 236 SER HB2 H 27.688 -143.424 -18.523 1.00 . A A . 236 SER HB2 1 1
1 3569 1 1 236 SER HB3 H 27.959 -144.020 -20.161 1.00 . A A . 236 SER HB3 1 1
1 3570 1 1 236 SER HG H 27.367 -142.146 -20.955 1.00 . A A . 236 SER HG 1 1
1 3571 1 1 236 SER N N 25.210 -143.991 -20.714 1.00 . A A . 236 SER N 1 1
1 3572 1 1 236 SER O O 25.246 -144.312 -17.171 1.00 . A A . 236 SER O 1 1
1 3573 1 1 236 SER OG O 27.119 -142.166 -20.022 1.00 . A A . 236 SER OG 1 1
1 3574 1 1 237 LEU C C 22.348 -143.307 -16.974 1.00 . A A . 237 LEU C 1 1
1 3575 1 1 237 LEU CA C 23.384 -142.281 -17.415 1.00 . A A . 237 LEU CA 1 1
1 3576 1 1 237 LEU CB C 22.688 -140.992 -17.845 1.00 . A A . 237 LEU CB 1 1
1 3577 1 1 237 LEU CD1 C 22.772 -138.520 -18.189 1.00 . A A . 237 LEU CD1 1 1
1 3578 1 1 237 LEU CD2 C 23.707 -139.513 -16.104 1.00 . A A . 237 LEU CD2 1 1
1 3579 1 1 237 LEU CG C 23.489 -139.716 -17.597 1.00 . A A . 237 LEU CG 1 1
1 3580 1 1 237 LEU H H 24.166 -142.397 -19.378 1.00 . A A . 237 LEU H 1 1
1 3581 1 1 237 LEU HA H 24.023 -142.061 -16.576 1.00 . A A . 237 LEU HA 1 1
1 3582 1 1 237 LEU HB2 H 22.470 -141.058 -18.902 1.00 . A A . 237 LEU HB2 1 1
1 3583 1 1 237 LEU HB3 H 21.756 -140.915 -17.307 1.00 . A A . 237 LEU HB3 1 1
1 3584 1 1 237 LEU HD11 H 22.714 -138.629 -19.261 1.00 . A A . 237 LEU HD11 1 1
1 3585 1 1 237 LEU HD12 H 23.312 -137.616 -17.946 1.00 . A A . 237 LEU HD12 1 1
1 3586 1 1 237 LEU HD13 H 21.774 -138.464 -17.779 1.00 . A A . 237 LEU HD13 1 1
1 3587 1 1 237 LEU HD21 H 22.752 -139.390 -15.615 1.00 . A A . 237 LEU HD21 1 1
1 3588 1 1 237 LEU HD22 H 24.311 -138.633 -15.943 1.00 . A A . 237 LEU HD22 1 1
1 3589 1 1 237 LEU HD23 H 24.211 -140.376 -15.693 1.00 . A A . 237 LEU HD23 1 1
1 3590 1 1 237 LEU HG H 24.456 -139.801 -18.072 1.00 . A A . 237 LEU HG 1 1
1 3591 1 1 237 LEU N N 24.237 -142.791 -18.484 1.00 . A A . 237 LEU N 1 1
1 3592 1 1 237 LEU O O 21.803 -143.203 -15.878 1.00 . A A . 237 LEU O 1 1
1 3593 1 1 238 VAL C C 21.511 -146.054 -16.196 1.00 . A A . 238 VAL C 1 1
1 3594 1 1 238 VAL CA C 21.120 -145.346 -17.496 1.00 . A A . 238 VAL CA 1 1
1 3595 1 1 238 VAL CB C 21.004 -146.381 -18.638 1.00 . A A . 238 VAL CB 1 1
1 3596 1 1 238 VAL CG1 C 20.016 -147.480 -18.276 1.00 . A A . 238 VAL CG1 1 1
1 3597 1 1 238 VAL CG2 C 20.592 -145.696 -19.933 1.00 . A A . 238 VAL CG2 1 1
1 3598 1 1 238 VAL H H 22.533 -144.315 -18.694 1.00 . A A . 238 VAL H 1 1
1 3599 1 1 238 VAL HA H 20.153 -144.881 -17.363 1.00 . A A . 238 VAL HA 1 1
1 3600 1 1 238 VAL HB H 21.975 -146.834 -18.790 1.00 . A A . 238 VAL HB 1 1
1 3601 1 1 238 VAL HG11 H 19.045 -147.045 -18.098 1.00 . A A . 238 VAL HG11 1 1
1 3602 1 1 238 VAL HG12 H 20.353 -147.985 -17.382 1.00 . A A . 238 VAL HG12 1 1
1 3603 1 1 238 VAL HG13 H 19.949 -148.191 -19.087 1.00 . A A . 238 VAL HG13 1 1
1 3604 1 1 238 VAL HG21 H 19.669 -145.159 -19.777 1.00 . A A . 238 VAL HG21 1 1
1 3605 1 1 238 VAL HG22 H 20.452 -146.438 -20.706 1.00 . A A . 238 VAL HG22 1 1
1 3606 1 1 238 VAL HG23 H 21.365 -145.005 -20.236 1.00 . A A . 238 VAL HG23 1 1
1 3607 1 1 238 VAL N N 22.078 -144.295 -17.822 1.00 . A A . 238 VAL N 1 1
1 3608 1 1 238 VAL O O 20.661 -146.370 -15.368 1.00 . A A . 238 VAL O 1 1
1 3609 1 1 239 ARG C C 23.293 -145.939 -13.613 1.00 . A A . 239 ARG C 1 1
1 3610 1 1 239 ARG CA C 23.299 -146.912 -14.787 1.00 . A A . 239 ARG CA 1 1
1 3611 1 1 239 ARG CB C 24.710 -147.471 -14.995 1.00 . A A . 239 ARG CB 1 1
1 3612 1 1 239 ARG CD C 23.956 -149.847 -15.338 1.00 . A A . 239 ARG CD 1 1
1 3613 1 1 239 ARG CG C 24.751 -148.680 -15.913 1.00 . A A . 239 ARG CG 1 1
1 3614 1 1 239 ARG CZ C 23.254 -152.107 -16.040 1.00 . A A . 239 ARG CZ 1 1
1 3615 1 1 239 ARG H H 23.446 -145.980 -16.692 1.00 . A A . 239 ARG H 1 1
1 3616 1 1 239 ARG HA H 22.632 -147.730 -14.558 1.00 . A A . 239 ARG HA 1 1
1 3617 1 1 239 ARG HB2 H 25.334 -146.699 -15.420 1.00 . A A . 239 ARG HB2 1 1
1 3618 1 1 239 ARG HB3 H 25.115 -147.761 -14.036 1.00 . A A . 239 ARG HB3 1 1
1 3619 1 1 239 ARG HD2 H 24.370 -150.112 -14.377 1.00 . A A . 239 ARG HD2 1 1
1 3620 1 1 239 ARG HD3 H 22.927 -149.541 -15.213 1.00 . A A . 239 ARG HD3 1 1
1 3621 1 1 239 ARG HE H 24.634 -150.993 -16.970 1.00 . A A . 239 ARG HE 1 1
1 3622 1 1 239 ARG HG2 H 24.329 -148.409 -16.870 1.00 . A A . 239 ARG HG2 1 1
1 3623 1 1 239 ARG HG3 H 25.779 -148.986 -16.044 1.00 . A A . 239 ARG HG3 1 1
1 3624 1 1 239 ARG HH11 H 22.363 -151.450 -14.340 1.00 . A A . 239 ARG HH11 1 1
1 3625 1 1 239 ARG HH12 H 21.873 -153.025 -14.871 1.00 . A A . 239 ARG HH12 1 1
1 3626 1 1 239 ARG HH21 H 23.983 -153.045 -17.680 1.00 . A A . 239 ARG HH21 1 1
1 3627 1 1 239 ARG HH22 H 22.792 -153.935 -16.782 1.00 . A A . 239 ARG HH22 1 1
1 3628 1 1 239 ARG N N 22.807 -146.268 -16.005 1.00 . A A . 239 ARG N 1 1
1 3629 1 1 239 ARG NE N 24.000 -151.020 -16.209 1.00 . A A . 239 ARG NE 1 1
1 3630 1 1 239 ARG NH1 N 22.427 -152.199 -15.003 1.00 . A A . 239 ARG NH1 1 1
1 3631 1 1 239 ARG NH2 N 23.348 -153.109 -16.903 1.00 . A A . 239 ARG NH2 1 1
1 3632 1 1 239 ARG O O 23.030 -146.326 -12.474 1.00 . A A . 239 ARG O 1 1
1 3633 1 1 240 GLN C C 22.190 -143.343 -12.358 1.00 . A A . 240 GLN C 1 1
1 3634 1 1 240 GLN CA C 23.597 -143.644 -12.875 1.00 . A A . 240 GLN CA 1 1
1 3635 1 1 240 GLN CB C 24.245 -142.370 -13.424 1.00 . A A . 240 GLN CB 1 1
1 3636 1 1 240 GLN CD C 26.593 -143.053 -12.793 1.00 . A A . 240 GLN CD 1 1
1 3637 1 1 240 GLN CG C 25.676 -142.566 -13.897 1.00 . A A . 240 GLN CG 1 1
1 3638 1 1 240 GLN H H 23.737 -144.428 -14.834 1.00 . A A . 240 GLN H 1 1
1 3639 1 1 240 GLN HA H 24.193 -144.015 -12.053 1.00 . A A . 240 GLN HA 1 1
1 3640 1 1 240 GLN HB2 H 23.657 -142.014 -14.256 1.00 . A A . 240 GLN HB2 1 1
1 3641 1 1 240 GLN HB3 H 24.243 -141.617 -12.648 1.00 . A A . 240 GLN HB3 1 1
1 3642 1 1 240 GLN HE21 H 27.030 -141.180 -12.305 1.00 . A A . 240 GLN HE21 1 1
1 3643 1 1 240 GLN HE22 H 27.794 -142.406 -11.354 1.00 . A A . 240 GLN HE22 1 1
1 3644 1 1 240 GLN HG2 H 25.684 -143.287 -14.698 1.00 . A A . 240 GLN HG2 1 1
1 3645 1 1 240 GLN HG3 H 26.052 -141.620 -14.262 1.00 . A A . 240 GLN HG3 1 1
1 3646 1 1 240 GLN N N 23.560 -144.675 -13.902 1.00 . A A . 240 GLN N 1 1
1 3647 1 1 240 GLN NE2 N 27.201 -142.122 -12.081 1.00 . A A . 240 GLN NE2 1 1
1 3648 1 1 240 GLN O O 21.998 -143.082 -11.173 1.00 . A A . 240 GLN O 1 1
1 3649 1 1 240 GLN OE1 O 26.756 -144.257 -12.587 1.00 . A A . 240 GLN OE1 1 1
1 3650 1 1 241 LEU C C 19.251 -144.433 -12.213 1.00 . A A . 241 LEU C 1 1
1 3651 1 1 241 LEU CA C 19.821 -143.167 -12.846 1.00 . A A . 241 LEU CA 1 1
1 3652 1 1 241 LEU CB C 18.964 -142.733 -14.039 1.00 . A A . 241 LEU CB 1 1
1 3653 1 1 241 LEU CD1 C 17.640 -141.105 -12.700 1.00 . A A . 241 LEU CD1 1 1
1 3654 1 1 241 LEU CD2 C 16.785 -141.855 -14.906 1.00 . A A . 241 LEU CD2 1 1
1 3655 1 1 241 LEU CG C 17.561 -142.264 -13.671 1.00 . A A . 241 LEU CG 1 1
1 3656 1 1 241 LEU H H 21.414 -143.549 -14.194 1.00 . A A . 241 LEU H 1 1
1 3657 1 1 241 LEU HA H 19.817 -142.378 -12.105 1.00 . A A . 241 LEU HA 1 1
1 3658 1 1 241 LEU HB2 H 19.471 -141.929 -14.553 1.00 . A A . 241 LEU HB2 1 1
1 3659 1 1 241 LEU HB3 H 18.869 -143.569 -14.713 1.00 . A A . 241 LEU HB3 1 1
1 3660 1 1 241 LEU HD11 H 16.642 -140.807 -12.416 1.00 . A A . 241 LEU HD11 1 1
1 3661 1 1 241 LEU HD12 H 18.143 -140.275 -13.173 1.00 . A A . 241 LEU HD12 1 1
1 3662 1 1 241 LEU HD13 H 18.190 -141.408 -11.821 1.00 . A A . 241 LEU HD13 1 1
1 3663 1 1 241 LEU HD21 H 15.753 -141.675 -14.635 1.00 . A A . 241 LEU HD21 1 1
1 3664 1 1 241 LEU HD22 H 16.835 -142.646 -15.641 1.00 . A A . 241 LEU HD22 1 1
1 3665 1 1 241 LEU HD23 H 17.213 -140.952 -15.314 1.00 . A A . 241 LEU HD23 1 1
1 3666 1 1 241 LEU HG H 17.031 -143.070 -13.190 1.00 . A A . 241 LEU HG 1 1
1 3667 1 1 241 LEU N N 21.204 -143.386 -13.246 1.00 . A A . 241 LEU N 1 1
1 3668 1 1 241 LEU O O 18.295 -144.386 -11.431 1.00 . A A . 241 LEU O 1 1
1 3669 1 1 242 PHE C C 19.862 -146.821 -10.444 1.00 . A A . 242 PHE C 1 1
1 3670 1 1 242 PHE CA C 19.495 -146.840 -11.928 1.00 . A A . 242 PHE CA 1 1
1 3671 1 1 242 PHE CB C 20.193 -148.005 -12.651 1.00 . A A . 242 PHE CB 1 1
1 3672 1 1 242 PHE CD1 C 20.539 -150.153 -11.400 1.00 . A A . 242 PHE CD1 1 1
1 3673 1 1 242 PHE CD2 C 18.507 -149.864 -12.611 1.00 . A A . 242 PHE CD2 1 1
1 3674 1 1 242 PHE CE1 C 20.125 -151.408 -10.998 1.00 . A A . 242 PHE CE1 1 1
1 3675 1 1 242 PHE CE2 C 18.085 -151.118 -12.211 1.00 . A A . 242 PHE CE2 1 1
1 3676 1 1 242 PHE CG C 19.737 -149.367 -12.210 1.00 . A A . 242 PHE CG 1 1
1 3677 1 1 242 PHE CZ C 18.896 -151.892 -11.402 1.00 . A A . 242 PHE CZ 1 1
1 3678 1 1 242 PHE H H 20.568 -145.550 -13.219 1.00 . A A . 242 PHE H 1 1
1 3679 1 1 242 PHE HA H 18.425 -146.957 -12.020 1.00 . A A . 242 PHE HA 1 1
1 3680 1 1 242 PHE HB2 H 20.007 -147.926 -13.710 1.00 . A A . 242 PHE HB2 1 1
1 3681 1 1 242 PHE HB3 H 21.258 -147.940 -12.473 1.00 . A A . 242 PHE HB3 1 1
1 3682 1 1 242 PHE HD1 H 21.499 -149.778 -11.081 1.00 . A A . 242 PHE HD1 1 1
1 3683 1 1 242 PHE HD2 H 17.872 -149.259 -13.242 1.00 . A A . 242 PHE HD2 1 1
1 3684 1 1 242 PHE HE1 H 20.762 -152.012 -10.365 1.00 . A A . 242 PHE HE1 1 1
1 3685 1 1 242 PHE HE2 H 17.123 -151.493 -12.529 1.00 . A A . 242 PHE HE2 1 1
1 3686 1 1 242 PHE HZ H 18.572 -152.873 -11.089 1.00 . A A . 242 PHE HZ 1 1
1 3687 1 1 242 PHE N N 19.859 -145.568 -12.541 1.00 . A A . 242 PHE N 1 1
1 3688 1 1 242 PHE O O 19.396 -147.651 -9.665 1.00 . A A . 242 PHE O 1 1
1 3689 1 1 243 HIS C C 19.830 -145.185 -7.881 1.00 . A A . 243 HIS C 1 1
1 3690 1 1 243 HIS CA C 21.053 -145.648 -8.666 1.00 . A A . 243 HIS CA 1 1
1 3691 1 1 243 HIS CB C 22.172 -144.612 -8.542 1.00 . A A . 243 HIS CB 1 1
1 3692 1 1 243 HIS CD2 C 24.225 -145.030 -7.027 1.00 . A A . 243 HIS CD2 1 1
1 3693 1 1 243 HIS CE1 C 23.344 -144.609 -5.094 1.00 . A A . 243 HIS CE1 1 1
1 3694 1 1 243 HIS CG C 22.933 -144.687 -7.253 1.00 . A A . 243 HIS CG 1 1
1 3695 1 1 243 HIS H H 21.069 -145.253 -10.744 1.00 . A A . 243 HIS H 1 1
1 3696 1 1 243 HIS HA H 21.395 -146.592 -8.266 1.00 . A A . 243 HIS HA 1 1
1 3697 1 1 243 HIS HB2 H 22.876 -144.750 -9.349 1.00 . A A . 243 HIS HB2 1 1
1 3698 1 1 243 HIS HB3 H 21.744 -143.620 -8.613 1.00 . A A . 243 HIS HB3 1 1
1 3699 1 1 243 HIS HD1 H 21.457 -144.167 -5.833 1.00 . A A . 243 HIS HD1 1 1
1 3700 1 1 243 HIS HD2 H 24.951 -145.293 -7.782 1.00 . A A . 243 HIS HD2 1 1
1 3701 1 1 243 HIS HE1 H 23.203 -144.481 -4.032 1.00 . A A . 243 HIS HE1 1 1
1 3702 1 1 243 HIS N N 20.690 -145.849 -10.063 1.00 . A A . 243 HIS N 1 1
1 3703 1 1 243 HIS ND1 N 22.387 -144.430 -6.013 1.00 . A A . 243 HIS ND1 1 1
1 3704 1 1 243 HIS NE2 N 24.480 -144.976 -5.657 1.00 . A A . 243 HIS NE2 1 1
1 3705 1 1 243 HIS O O 19.666 -145.524 -6.710 1.00 . A A . 243 HIS O 1 1
1 3706 1 1 244 LEU C C 16.693 -145.121 -8.173 1.00 . A A . 244 LEU C 1 1
1 3707 1 1 244 LEU CA C 17.707 -144.013 -7.918 1.00 . A A . 244 LEU CA 1 1
1 3708 1 1 244 LEU CB C 17.169 -142.683 -8.482 1.00 . A A . 244 LEU CB 1 1
1 3709 1 1 244 LEU CD1 C 18.735 -141.492 -6.910 1.00 . A A . 244 LEU CD1 1 1
1 3710 1 1 244 LEU CD2 C 19.012 -141.215 -9.392 1.00 . A A . 244 LEU CD2 1 1
1 3711 1 1 244 LEU CG C 18.025 -141.430 -8.251 1.00 . A A . 244 LEU CG 1 1
1 3712 1 1 244 LEU H H 19.199 -144.068 -9.422 1.00 . A A . 244 LEU H 1 1
1 3713 1 1 244 LEU HA H 17.863 -143.914 -6.856 1.00 . A A . 244 LEU HA 1 1
1 3714 1 1 244 LEU HB2 H 17.036 -142.807 -9.545 1.00 . A A . 244 LEU HB2 1 1
1 3715 1 1 244 LEU HB3 H 16.199 -142.509 -8.041 1.00 . A A . 244 LEU HB3 1 1
1 3716 1 1 244 LEU HD11 H 19.281 -140.570 -6.745 1.00 . A A . 244 LEU HD11 1 1
1 3717 1 1 244 LEU HD12 H 19.423 -142.324 -6.905 1.00 . A A . 244 LEU HD12 1 1
1 3718 1 1 244 LEU HD13 H 18.006 -141.622 -6.124 1.00 . A A . 244 LEU HD13 1 1
1 3719 1 1 244 LEU HD21 H 19.697 -140.423 -9.130 1.00 . A A . 244 LEU HD21 1 1
1 3720 1 1 244 LEU HD22 H 18.468 -140.933 -10.287 1.00 . A A . 244 LEU HD22 1 1
1 3721 1 1 244 LEU HD23 H 19.563 -142.125 -9.576 1.00 . A A . 244 LEU HD23 1 1
1 3722 1 1 244 LEU HG H 17.368 -140.571 -8.223 1.00 . A A . 244 LEU HG 1 1
1 3723 1 1 244 LEU N N 18.976 -144.391 -8.525 1.00 . A A . 244 LEU N 1 1
1 3724 1 1 244 LEU O O 15.686 -145.232 -7.475 1.00 . A A . 244 LEU O 1 1
1 3725 1 1 245 ASN C C 14.889 -146.698 -10.143 1.00 . A A . 245 ASN C 1 1
1 3726 1 1 245 ASN CA C 16.219 -147.116 -9.542 1.00 . A A . 245 ASN CA 1 1
1 3727 1 1 245 ASN CB C 16.021 -148.009 -8.308 1.00 . A A . 245 ASN CB 1 1
1 3728 1 1 245 ASN CG C 15.671 -149.448 -8.665 1.00 . A A . 245 ASN CG 1 1
1 3729 1 1 245 ASN H H 17.708 -145.646 -9.797 1.00 . A A . 245 ASN H 1 1
1 3730 1 1 245 ASN HA H 16.780 -147.662 -10.289 1.00 . A A . 245 ASN HA 1 1
1 3731 1 1 245 ASN HB2 H 16.933 -148.016 -7.727 1.00 . A A . 245 ASN HB2 1 1
1 3732 1 1 245 ASN HB3 H 15.222 -147.603 -7.706 1.00 . A A . 245 ASN HB3 1 1
1 3733 1 1 245 ASN HD21 H 16.800 -149.365 -10.299 1.00 . A A . 245 ASN HD21 1 1
1 3734 1 1 245 ASN HD22 H 15.993 -150.866 -10.015 1.00 . A A . 245 ASN HD22 1 1
1 3735 1 1 245 ASN N N 16.981 -145.912 -9.207 1.00 . A A . 245 ASN N 1 1
1 3736 1 1 245 ASN ND2 N 16.210 -149.943 -9.771 1.00 . A A . 245 ASN ND2 1 1
1 3737 1 1 245 ASN O O 13.853 -147.329 -9.938 1.00 . A A . 245 ASN O 1 1
1 3738 1 1 245 ASN OD1 O 14.941 -150.122 -7.936 1.00 . A A . 245 ASN OD1 1 1
1 3739 1 1 246 VAL C C 13.781 -144.846 -12.941 1.00 . A A . 246 VAL C 1 1
1 3740 1 1 246 VAL CA C 13.765 -144.976 -11.423 1.00 . A A . 246 VAL CA 1 1
1 3741 1 1 246 VAL CB C 13.615 -143.568 -10.815 1.00 . A A . 246 VAL CB 1 1
1 3742 1 1 246 VAL CG1 C 13.178 -143.652 -9.362 1.00 . A A . 246 VAL CG1 1 1
1 3743 1 1 246 VAL CG2 C 14.915 -142.787 -10.948 1.00 . A A . 246 VAL CG2 1 1
1 3744 1 1 246 VAL H H 15.828 -145.263 -11.154 1.00 . A A . 246 VAL H 1 1
1 3745 1 1 246 VAL HA H 12.909 -145.565 -11.129 1.00 . A A . 246 VAL HA 1 1
1 3746 1 1 246 VAL HB H 12.861 -143.044 -11.366 1.00 . A A . 246 VAL HB 1 1
1 3747 1 1 246 VAL HG11 H 13.953 -144.134 -8.781 1.00 . A A . 246 VAL HG11 1 1
1 3748 1 1 246 VAL HG12 H 12.269 -144.232 -9.293 1.00 . A A . 246 VAL HG12 1 1
1 3749 1 1 246 VAL HG13 H 13.003 -142.660 -8.978 1.00 . A A . 246 VAL HG13 1 1
1 3750 1 1 246 VAL HG21 H 15.679 -143.243 -10.333 1.00 . A A . 246 VAL HG21 1 1
1 3751 1 1 246 VAL HG22 H 14.762 -141.765 -10.636 1.00 . A A . 246 VAL HG22 1 1
1 3752 1 1 246 VAL HG23 H 15.232 -142.806 -11.987 1.00 . A A . 246 VAL HG23 1 1
1 3753 1 1 246 VAL N N 14.952 -145.628 -10.915 1.00 . A A . 246 VAL N 1 1
1 3754 1 1 246 VAL O O 14.503 -144.019 -13.499 1.00 . A A . 246 VAL O 1 1
1 3755 1 1 247 ILE C C 11.814 -146.625 -15.522 1.00 . A A . 247 ILE C 1 1
1 3756 1 1 247 ILE CA C 12.741 -145.520 -15.022 1.00 . A A . 247 ILE CA 1 1
1 3757 1 1 247 ILE CB C 14.054 -145.468 -15.843 1.00 . A A . 247 ILE CB 1 1
1 3758 1 1 247 ILE CD1 C 15.237 -143.994 -17.511 1.00 . A A . 247 ILE CD1 1 1
1 3759 1 1 247 ILE CG1 C 13.911 -144.451 -16.971 1.00 . A A . 247 ILE CG1 1 1
1 3760 1 1 247 ILE CG2 C 14.441 -146.831 -16.401 1.00 . A A . 247 ILE CG2 1 1
1 3761 1 1 247 ILE H H 12.600 -146.432 -13.137 1.00 . A A . 247 ILE H 1 1
1 3762 1 1 247 ILE HA H 12.236 -144.574 -15.148 1.00 . A A . 247 ILE HA 1 1
1 3763 1 1 247 ILE HB H 14.847 -145.139 -15.178 1.00 . A A . 247 ILE HB 1 1
1 3764 1 1 247 ILE HD11 H 15.767 -144.843 -17.911 1.00 . A A . 247 ILE HD11 1 1
1 3765 1 1 247 ILE HD12 H 15.810 -143.557 -16.708 1.00 . A A . 247 ILE HD12 1 1
1 3766 1 1 247 ILE HD13 H 15.081 -143.261 -18.288 1.00 . A A . 247 ILE HD13 1 1
1 3767 1 1 247 ILE HG12 H 13.353 -144.890 -17.785 1.00 . A A . 247 ILE HG12 1 1
1 3768 1 1 247 ILE HG13 H 13.383 -143.586 -16.603 1.00 . A A . 247 ILE HG13 1 1
1 3769 1 1 247 ILE HG21 H 15.411 -146.765 -16.870 1.00 . A A . 247 ILE HG21 1 1
1 3770 1 1 247 ILE HG22 H 13.709 -147.136 -17.134 1.00 . A A . 247 ILE HG22 1 1
1 3771 1 1 247 ILE HG23 H 14.473 -147.555 -15.600 1.00 . A A . 247 ILE HG23 1 1
1 3772 1 1 247 ILE N N 13.000 -145.682 -13.606 1.00 . A A . 247 ILE N 1 1
1 3773 1 1 247 ILE O O 11.921 -147.778 -15.096 1.00 . A A . 247 ILE O 1 1
1 3774 1 1 248 GLU C C 10.620 -148.198 -17.828 1.00 . A A . 248 GLU C 1 1
1 3775 1 1 248 GLU CA C 9.911 -147.190 -16.930 1.00 . A A . 248 GLU CA 1 1
1 3776 1 1 248 GLU CB C 8.844 -146.423 -17.708 1.00 . A A . 248 GLU CB 1 1
1 3777 1 1 248 GLU CD C 6.636 -146.459 -18.918 1.00 . A A . 248 GLU CD 1 1
1 3778 1 1 248 GLU CG C 7.700 -147.283 -18.223 1.00 . A A . 248 GLU CG 1 1
1 3779 1 1 248 GLU H H 10.835 -145.312 -16.658 1.00 . A A . 248 GLU H 1 1
1 3780 1 1 248 GLU HA H 9.448 -147.712 -16.107 1.00 . A A . 248 GLU HA 1 1
1 3781 1 1 248 GLU HB2 H 8.426 -145.666 -17.062 1.00 . A A . 248 GLU HB2 1 1
1 3782 1 1 248 GLU HB3 H 9.312 -145.938 -18.554 1.00 . A A . 248 GLU HB3 1 1
1 3783 1 1 248 GLU HG2 H 8.091 -148.007 -18.923 1.00 . A A . 248 GLU HG2 1 1
1 3784 1 1 248 GLU HG3 H 7.248 -147.796 -17.388 1.00 . A A . 248 GLU HG3 1 1
1 3785 1 1 248 GLU N N 10.876 -146.249 -16.381 1.00 . A A . 248 GLU N 1 1
1 3786 1 1 248 GLU O O 11.179 -147.820 -18.852 1.00 . A A . 248 GLU O 1 1
1 3787 1 1 248 GLU OE1 O 6.761 -146.216 -20.139 1.00 . A A . 248 GLU OE1 1 1
1 3788 1 1 248 GLU OE2 O 5.672 -146.042 -18.245 1.00 . A A . 248 GLU OE2 1 1
1 3789 1 1 249 PRO C C 11.028 -150.627 -19.619 1.00 . A A . 249 PRO C 1 1
1 3790 1 1 249 PRO CA C 11.370 -150.538 -18.136 1.00 . A A . 249 PRO CA 1 1
1 3791 1 1 249 PRO CB C 10.959 -151.830 -17.415 1.00 . A A . 249 PRO CB 1 1
1 3792 1 1 249 PRO CD C 9.874 -150.023 -16.292 1.00 . A A . 249 PRO CD 1 1
1 3793 1 1 249 PRO CG C 9.736 -151.475 -16.638 1.00 . A A . 249 PRO CG 1 1
1 3794 1 1 249 PRO HA H 12.435 -150.393 -18.027 1.00 . A A . 249 PRO HA 1 1
1 3795 1 1 249 PRO HB2 H 10.755 -152.599 -18.145 1.00 . A A . 249 PRO HB2 1 1
1 3796 1 1 249 PRO HB3 H 11.760 -152.151 -16.764 1.00 . A A . 249 PRO HB3 1 1
1 3797 1 1 249 PRO HD2 H 8.905 -149.558 -16.211 1.00 . A A . 249 PRO HD2 1 1
1 3798 1 1 249 PRO HD3 H 10.434 -149.904 -15.377 1.00 . A A . 249 PRO HD3 1 1
1 3799 1 1 249 PRO HG2 H 8.857 -151.635 -17.244 1.00 . A A . 249 PRO HG2 1 1
1 3800 1 1 249 PRO HG3 H 9.686 -152.071 -15.738 1.00 . A A . 249 PRO HG3 1 1
1 3801 1 1 249 PRO N N 10.619 -149.485 -17.436 1.00 . A A . 249 PRO N 1 1
1 3802 1 1 249 PRO O O 9.869 -150.483 -20.013 1.00 . A A . 249 PRO O 1 1
1 3803 1 1 250 PHE C C 11.594 -152.387 -22.286 1.00 . A A . 250 PHE C 1 1
1 3804 1 1 250 PHE CA C 11.866 -150.945 -21.870 1.00 . A A . 250 PHE CA 1 1
1 3805 1 1 250 PHE CB C 13.113 -150.416 -22.586 1.00 . A A . 250 PHE CB 1 1
1 3806 1 1 250 PHE CD1 C 12.489 -148.357 -23.845 1.00 . A A . 250 PHE CD1 1 1
1 3807 1 1 250 PHE CD2 C 12.852 -150.360 -25.081 1.00 . A A . 250 PHE CD2 1 1
1 3808 1 1 250 PHE CE1 C 12.206 -147.681 -25.012 1.00 . A A . 250 PHE CE1 1 1
1 3809 1 1 250 PHE CE2 C 12.572 -149.692 -26.256 1.00 . A A . 250 PHE CE2 1 1
1 3810 1 1 250 PHE CG C 12.811 -149.699 -23.865 1.00 . A A . 250 PHE CG 1 1
1 3811 1 1 250 PHE CZ C 12.248 -148.348 -26.223 1.00 . A A . 250 PHE CZ 1 1
1 3812 1 1 250 PHE H H 12.938 -151.011 -20.056 1.00 . A A . 250 PHE H 1 1
1 3813 1 1 250 PHE HA H 11.018 -150.332 -22.134 1.00 . A A . 250 PHE HA 1 1
1 3814 1 1 250 PHE HB2 H 13.630 -149.728 -21.935 1.00 . A A . 250 PHE HB2 1 1
1 3815 1 1 250 PHE HB3 H 13.765 -151.246 -22.816 1.00 . A A . 250 PHE HB3 1 1
1 3816 1 1 250 PHE HD1 H 12.458 -147.836 -22.897 1.00 . A A . 250 PHE HD1 1 1
1 3817 1 1 250 PHE HD2 H 13.104 -151.409 -25.107 1.00 . A A . 250 PHE HD2 1 1
1 3818 1 1 250 PHE HE1 H 11.956 -146.631 -24.977 1.00 . A A . 250 PHE HE1 1 1
1 3819 1 1 250 PHE HE2 H 12.604 -150.219 -27.196 1.00 . A A . 250 PHE HE2 1 1
1 3820 1 1 250 PHE HZ H 12.026 -147.823 -27.140 1.00 . A A . 250 PHE HZ 1 1
1 3821 1 1 250 PHE N N 12.045 -150.869 -20.434 1.00 . A A . 250 PHE N 1 1
1 3822 1 1 250 PHE O O 11.814 -153.315 -21.505 1.00 . A A . 250 PHE O 1 1
1 3823 1 1 251 SER C C 11.130 -153.971 -25.519 1.00 . A A . 251 SER C 1 1
1 3824 1 1 251 SER CA C 10.832 -153.898 -24.023 1.00 . A A . 251 SER CA 1 1
1 3825 1 1 251 SER CB C 9.377 -154.268 -23.734 1.00 . A A . 251 SER CB 1 1
1 3826 1 1 251 SER H H 10.952 -151.797 -24.083 1.00 . A A . 251 SER H 1 1
1 3827 1 1 251 SER HA H 11.478 -154.594 -23.509 1.00 . A A . 251 SER HA 1 1
1 3828 1 1 251 SER HB2 H 9.099 -155.122 -24.333 1.00 . A A . 251 SER HB2 1 1
1 3829 1 1 251 SER HB3 H 9.269 -154.510 -22.687 1.00 . A A . 251 SER HB3 1 1
1 3830 1 1 251 SER HG H 8.379 -152.653 -23.256 1.00 . A A . 251 SER HG 1 1
1 3831 1 1 251 SER N N 11.118 -152.572 -23.508 1.00 . A A . 251 SER N 1 1
1 3832 1 1 251 SER O O 10.500 -153.291 -26.327 1.00 . A A . 251 SER O 1 1
1 3833 1 1 251 SER OG O 8.507 -153.191 -24.042 1.00 . A A . 251 SER OG 1 1
1 3834 1 1 252 GLY C C 12.082 -156.303 -27.794 1.00 . A A . 252 GLY C 1 1
1 3835 1 1 252 GLY CA C 12.477 -154.943 -27.267 1.00 . A A . 252 GLY CA 1 1
1 3836 1 1 252 GLY H H 12.617 -155.265 -25.184 1.00 . A A . 252 GLY H 1 1
1 3837 1 1 252 GLY HA2 H 11.980 -154.183 -27.850 1.00 . A A . 252 GLY HA2 1 1
1 3838 1 1 252 GLY HA3 H 13.545 -154.824 -27.370 1.00 . A A . 252 GLY HA3 1 1
1 3839 1 1 252 GLY N N 12.119 -154.776 -25.875 1.00 . A A . 252 GLY N 1 1
1 3840 1 1 252 GLY O O 12.425 -157.331 -27.205 1.00 . A A . 252 GLY O 1 1
1 3841 1 1 253 THR C C 11.970 -158.072 -30.493 1.00 . A A . 253 THR C 1 1
1 3842 1 1 253 THR CA C 10.928 -157.565 -29.503 1.00 . A A . 253 THR CA 1 1
1 3843 1 1 253 THR CB C 9.572 -157.414 -30.215 1.00 . A A . 253 THR CB 1 1
1 3844 1 1 253 THR CG2 C 8.434 -157.332 -29.206 1.00 . A A . 253 THR CG2 1 1
1 3845 1 1 253 THR H H 11.082 -155.470 -29.308 1.00 . A A . 253 THR H 1 1
1 3846 1 1 253 THR HA H 10.817 -158.294 -28.714 1.00 . A A . 253 THR HA 1 1
1 3847 1 1 253 THR HB H 9.417 -158.281 -30.841 1.00 . A A . 253 THR HB 1 1
1 3848 1 1 253 THR HG1 H 10.297 -156.310 -31.685 1.00 . A A . 253 THR HG1 1 1
1 3849 1 1 253 THR HG21 H 7.495 -157.214 -29.729 1.00 . A A . 253 THR HG21 1 1
1 3850 1 1 253 THR HG22 H 8.592 -156.488 -28.554 1.00 . A A . 253 THR HG22 1 1
1 3851 1 1 253 THR HG23 H 8.407 -158.240 -28.620 1.00 . A A . 253 THR HG23 1 1
1 3852 1 1 253 THR N N 11.347 -156.318 -28.894 1.00 . A A . 253 THR N 1 1
1 3853 1 1 253 THR O O 11.968 -157.685 -31.664 1.00 . A A . 253 THR O 1 1
1 3854 1 1 253 THR OG1 O 9.580 -156.239 -31.042 1.00 . A A . 253 THR OG1 1 1
1 3855 1 1 254 LEU C C 13.209 -160.446 -31.858 1.00 . A A . 254 LEU C 1 1
1 3856 1 1 254 LEU CA C 13.891 -159.523 -30.853 1.00 . A A . 254 LEU CA 1 1
1 3857 1 1 254 LEU CB C 14.914 -160.291 -29.997 1.00 . A A . 254 LEU CB 1 1
1 3858 1 1 254 LEU CD1 C 17.294 -161.050 -29.754 1.00 . A A . 254 LEU CD1 1 1
1 3859 1 1 254 LEU CD2 C 15.846 -162.116 -31.470 1.00 . A A . 254 LEU CD2 1 1
1 3860 1 1 254 LEU CG C 16.157 -160.819 -30.735 1.00 . A A . 254 LEU CG 1 1
1 3861 1 1 254 LEU H H 12.873 -159.113 -29.048 1.00 . A A . 254 LEU H 1 1
1 3862 1 1 254 LEU HA H 14.396 -158.735 -31.390 1.00 . A A . 254 LEU HA 1 1
1 3863 1 1 254 LEU HB2 H 15.246 -159.639 -29.203 1.00 . A A . 254 LEU HB2 1 1
1 3864 1 1 254 LEU HB3 H 14.407 -161.137 -29.553 1.00 . A A . 254 LEU HB3 1 1
1 3865 1 1 254 LEU HD11 H 17.557 -160.116 -29.278 1.00 . A A . 254 LEU HD11 1 1
1 3866 1 1 254 LEU HD12 H 18.152 -161.438 -30.283 1.00 . A A . 254 LEU HD12 1 1
1 3867 1 1 254 LEU HD13 H 16.984 -161.762 -29.003 1.00 . A A . 254 LEU HD13 1 1
1 3868 1 1 254 LEU HD21 H 15.503 -162.857 -30.764 1.00 . A A . 254 LEU HD21 1 1
1 3869 1 1 254 LEU HD22 H 16.739 -162.477 -31.963 1.00 . A A . 254 LEU HD22 1 1
1 3870 1 1 254 LEU HD23 H 15.078 -161.937 -32.207 1.00 . A A . 254 LEU HD23 1 1
1 3871 1 1 254 LEU HG H 16.482 -160.086 -31.461 1.00 . A A . 254 LEU HG 1 1
1 3872 1 1 254 LEU N N 12.880 -158.910 -30.005 1.00 . A A . 254 LEU N 1 1
1 3873 1 1 254 LEU O O 12.559 -161.427 -31.482 1.00 . A A . 254 LEU O 1 1
1 3874 1 1 255 LYS C C 13.644 -161.882 -34.800 1.00 . A A . 255 LYS C 1 1
1 3875 1 1 255 LYS CA C 12.680 -160.879 -34.177 1.00 . A A . 255 LYS CA 1 1
1 3876 1 1 255 LYS CB C 12.111 -159.952 -35.257 1.00 . A A . 255 LYS CB 1 1
1 3877 1 1 255 LYS CD C 10.233 -161.510 -35.875 1.00 . A A . 255 LYS CD 1 1
1 3878 1 1 255 LYS CE C 9.721 -162.472 -36.934 1.00 . A A . 255 LYS CE 1 1
1 3879 1 1 255 LYS CG C 11.410 -160.692 -36.385 1.00 . A A . 255 LYS CG 1 1
1 3880 1 1 255 LYS H H 13.863 -159.325 -33.367 1.00 . A A . 255 LYS H 1 1
1 3881 1 1 255 LYS HA H 11.866 -161.423 -33.723 1.00 . A A . 255 LYS HA 1 1
1 3882 1 1 255 LYS HB2 H 11.400 -159.281 -34.800 1.00 . A A . 255 LYS HB2 1 1
1 3883 1 1 255 LYS HB3 H 12.918 -159.373 -35.683 1.00 . A A . 255 LYS HB3 1 1
1 3884 1 1 255 LYS HD2 H 10.546 -162.076 -35.013 1.00 . A A . 255 LYS HD2 1 1
1 3885 1 1 255 LYS HD3 H 9.435 -160.836 -35.597 1.00 . A A . 255 LYS HD3 1 1
1 3886 1 1 255 LYS HE2 H 10.535 -163.110 -37.245 1.00 . A A . 255 LYS HE2 1 1
1 3887 1 1 255 LYS HE3 H 8.938 -163.077 -36.501 1.00 . A A . 255 LYS HE3 1 1
1 3888 1 1 255 LYS HG2 H 11.049 -159.971 -37.103 1.00 . A A . 255 LYS HG2 1 1
1 3889 1 1 255 LYS HG3 H 12.116 -161.355 -36.862 1.00 . A A . 255 LYS HG3 1 1
1 3890 1 1 255 LYS HZ1 H 9.084 -162.435 -38.920 1.00 . A A . 255 LYS HZ1 1 1
1 3891 1 1 255 LYS HZ2 H 9.817 -160.992 -38.411 1.00 . A A . 255 LYS HZ2 1 1
1 3892 1 1 255 LYS HZ3 H 8.240 -161.367 -37.917 1.00 . A A . 255 LYS HZ3 1 1
1 3893 1 1 255 LYS N N 13.329 -160.109 -33.129 1.00 . A A . 255 LYS N 1 1
1 3894 1 1 255 LYS NZ N 9.180 -161.766 -38.126 1.00 . A A . 255 LYS NZ 1 1
1 3895 1 1 255 LYS O O 13.308 -163.051 -34.974 1.00 . A A . 255 LYS O 1 1
1 3896 1 1 256 LYS C C 17.031 -162.510 -34.941 1.00 . A A . 256 LYS C 1 1
1 3897 1 1 256 LYS CA C 15.798 -162.292 -35.813 1.00 . A A . 256 LYS CA 1 1
1 3898 1 1 256 LYS CB C 16.207 -161.692 -37.169 1.00 . A A . 256 LYS CB 1 1
1 3899 1 1 256 LYS CD C 17.448 -159.894 -38.434 1.00 . A A . 256 LYS CD 1 1
1 3900 1 1 256 LYS CE C 18.611 -158.917 -38.349 1.00 . A A . 256 LYS CE 1 1
1 3901 1 1 256 LYS CG C 17.114 -160.470 -37.067 1.00 . A A . 256 LYS CG 1 1
1 3902 1 1 256 LYS H H 15.093 -160.510 -34.924 1.00 . A A . 256 LYS H 1 1
1 3903 1 1 256 LYS HA H 15.324 -163.246 -35.983 1.00 . A A . 256 LYS HA 1 1
1 3904 1 1 256 LYS HB2 H 16.728 -162.448 -37.738 1.00 . A A . 256 LYS HB2 1 1
1 3905 1 1 256 LYS HB3 H 15.314 -161.405 -37.707 1.00 . A A . 256 LYS HB3 1 1
1 3906 1 1 256 LYS HD2 H 17.713 -160.703 -39.099 1.00 . A A . 256 LYS HD2 1 1
1 3907 1 1 256 LYS HD3 H 16.583 -159.377 -38.820 1.00 . A A . 256 LYS HD3 1 1
1 3908 1 1 256 LYS HE2 H 18.404 -158.199 -37.568 1.00 . A A . 256 LYS HE2 1 1
1 3909 1 1 256 LYS HE3 H 19.509 -159.464 -38.099 1.00 . A A . 256 LYS HE3 1 1
1 3910 1 1 256 LYS HG2 H 16.615 -159.712 -36.483 1.00 . A A . 256 LYS HG2 1 1
1 3911 1 1 256 LYS HG3 H 18.034 -160.755 -36.574 1.00 . A A . 256 LYS HG3 1 1
1 3912 1 1 256 LYS HZ1 H 19.750 -157.709 -39.616 1.00 . A A . 256 LYS HZ1 1 1
1 3913 1 1 256 LYS HZ2 H 18.085 -157.465 -39.754 1.00 . A A . 256 LYS HZ2 1 1
1 3914 1 1 256 LYS HZ3 H 18.795 -158.844 -40.434 1.00 . A A . 256 LYS HZ3 1 1
1 3915 1 1 256 LYS N N 14.840 -161.430 -35.141 1.00 . A A . 256 LYS N 1 1
1 3916 1 1 256 LYS NZ N 18.826 -158.186 -39.626 1.00 . A A . 256 LYS NZ 1 1
1 3917 1 1 256 LYS O O 17.537 -161.575 -34.321 1.00 . A A . 256 LYS O 1 1
1 3918 1 1 257 LYS C C 19.669 -164.775 -35.167 1.00 . A A . 257 LYS C 1 1
1 3919 1 1 257 LYS CA C 18.743 -164.048 -34.200 1.00 . A A . 257 LYS CA 1 1
1 3920 1 1 257 LYS CB C 18.531 -164.844 -32.893 1.00 . A A . 257 LYS CB 1 1
1 3921 1 1 257 LYS CD C 16.467 -166.219 -33.438 1.00 . A A . 257 LYS CD 1 1
1 3922 1 1 257 LYS CE C 15.797 -167.556 -33.158 1.00 . A A . 257 LYS CE 1 1
1 3923 1 1 257 LYS CG C 17.937 -166.244 -33.045 1.00 . A A . 257 LYS CG 1 1
1 3924 1 1 257 LYS H H 16.988 -164.475 -35.294 1.00 . A A . 257 LYS H 1 1
1 3925 1 1 257 LYS HA H 19.198 -163.098 -33.952 1.00 . A A . 257 LYS HA 1 1
1 3926 1 1 257 LYS HB2 H 19.486 -164.948 -32.402 1.00 . A A . 257 LYS HB2 1 1
1 3927 1 1 257 LYS HB3 H 17.875 -164.273 -32.250 1.00 . A A . 257 LYS HB3 1 1
1 3928 1 1 257 LYS HD2 H 15.965 -165.449 -32.872 1.00 . A A . 257 LYS HD2 1 1
1 3929 1 1 257 LYS HD3 H 16.392 -166.004 -34.493 1.00 . A A . 257 LYS HD3 1 1
1 3930 1 1 257 LYS HE2 H 15.759 -167.708 -32.089 1.00 . A A . 257 LYS HE2 1 1
1 3931 1 1 257 LYS HE3 H 14.794 -167.529 -33.551 1.00 . A A . 257 LYS HE3 1 1
1 3932 1 1 257 LYS HG2 H 18.487 -166.771 -33.810 1.00 . A A . 257 LYS HG2 1 1
1 3933 1 1 257 LYS HG3 H 18.039 -166.769 -32.105 1.00 . A A . 257 LYS HG3 1 1
1 3934 1 1 257 LYS HZ1 H 16.553 -168.571 -34.820 1.00 . A A . 257 LYS HZ1 1 1
1 3935 1 1 257 LYS HZ2 H 16.045 -169.588 -33.560 1.00 . A A . 257 LYS HZ2 1 1
1 3936 1 1 257 LYS HZ3 H 17.503 -168.730 -33.420 1.00 . A A . 257 LYS HZ3 1 1
1 3937 1 1 257 LYS N N 17.494 -163.747 -34.873 1.00 . A A . 257 LYS N 1 1
1 3938 1 1 257 LYS NZ N 16.526 -168.687 -33.784 1.00 . A A . 257 LYS NZ 1 1
1 3939 1 1 257 LYS O O 19.315 -165.813 -35.728 1.00 . A A . 257 LYS O 1 1
1 3940 1 1 258 LYS C C 22.666 -165.762 -35.858 1.00 . A A . 258 LYS C 1 1
1 3941 1 1 258 LYS CA C 21.754 -164.672 -36.413 1.00 . A A . 258 LYS CA 1 1
1 3942 1 1 258 LYS CB C 22.571 -163.486 -36.952 1.00 . A A . 258 LYS CB 1 1
1 3943 1 1 258 LYS CD C 24.401 -164.561 -38.333 1.00 . A A . 258 LYS CD 1 1
1 3944 1 1 258 LYS CE C 24.962 -164.741 -39.737 1.00 . A A . 258 LYS CE 1 1
1 3945 1 1 258 LYS CG C 23.154 -163.693 -38.346 1.00 . A A . 258 LYS CG 1 1
1 3946 1 1 258 LYS H H 21.109 -163.444 -34.818 1.00 . A A . 258 LYS H 1 1
1 3947 1 1 258 LYS HA H 21.163 -165.085 -37.215 1.00 . A A . 258 LYS HA 1 1
1 3948 1 1 258 LYS HB2 H 21.935 -162.615 -36.982 1.00 . A A . 258 LYS HB2 1 1
1 3949 1 1 258 LYS HB3 H 23.389 -163.294 -36.273 1.00 . A A . 258 LYS HB3 1 1
1 3950 1 1 258 LYS HD2 H 25.147 -164.091 -37.712 1.00 . A A . 258 LYS HD2 1 1
1 3951 1 1 258 LYS HD3 H 24.149 -165.531 -37.929 1.00 . A A . 258 LYS HD3 1 1
1 3952 1 1 258 LYS HE2 H 25.782 -165.442 -39.695 1.00 . A A . 258 LYS HE2 1 1
1 3953 1 1 258 LYS HE3 H 24.183 -165.141 -40.370 1.00 . A A . 258 LYS HE3 1 1
1 3954 1 1 258 LYS HG2 H 22.408 -164.169 -38.966 1.00 . A A . 258 LYS HG2 1 1
1 3955 1 1 258 LYS HG3 H 23.403 -162.729 -38.763 1.00 . A A . 258 LYS HG3 1 1
1 3956 1 1 258 LYS HZ1 H 26.308 -163.136 -39.819 1.00 . A A . 258 LYS HZ1 1 1
1 3957 1 1 258 LYS HZ2 H 24.723 -162.718 -40.231 1.00 . A A . 258 LYS HZ2 1 1
1 3958 1 1 258 LYS HZ3 H 25.680 -163.587 -41.330 1.00 . A A . 258 LYS HZ3 1 1
1 3959 1 1 258 LYS N N 20.841 -164.200 -35.381 1.00 . A A . 258 LYS N 1 1
1 3960 1 1 258 LYS NZ N 25.451 -163.459 -40.319 1.00 . A A . 258 LYS NZ 1 1
1 3961 1 1 258 LYS O O 23.547 -165.492 -35.043 1.00 . A A . 258 LYS O 1 1
1 3962 1 1 259 ASP C C 24.618 -168.115 -36.452 1.00 . A A . 259 ASP C 1 1
1 3963 1 1 259 ASP CA C 23.217 -168.138 -35.851 1.00 . A A . 259 ASP CA 1 1
1 3964 1 1 259 ASP CB C 22.510 -169.448 -36.221 1.00 . A A . 259 ASP CB 1 1
1 3965 1 1 259 ASP CG C 22.313 -169.613 -37.717 1.00 . A A . 259 ASP CG 1 1
1 3966 1 1 259 ASP H H 21.720 -167.134 -36.959 1.00 . A A . 259 ASP H 1 1
1 3967 1 1 259 ASP HA H 23.302 -168.075 -34.775 1.00 . A A . 259 ASP HA 1 1
1 3968 1 1 259 ASP HB2 H 23.098 -170.278 -35.862 1.00 . A A . 259 ASP HB2 1 1
1 3969 1 1 259 ASP HB3 H 21.539 -169.471 -35.745 1.00 . A A . 259 ASP HB3 1 1
1 3970 1 1 259 ASP N N 22.436 -166.991 -36.303 1.00 . A A . 259 ASP N 1 1
1 3971 1 1 259 ASP O O 24.826 -167.624 -37.565 1.00 . A A . 259 ASP O 1 1
1 3972 1 1 259 ASP OD1 O 21.361 -169.014 -38.268 1.00 . A A . 259 ASP OD1 1 1
1 3973 1 1 259 ASP OD2 O 23.093 -170.353 -38.353 1.00 . A A . 259 ASP OD2 1 1
2 3974 1 1 1 GLY C C -14.159 6.532 -35.458 1.00 . A A . 1 GLY C 1 1
2 3975 1 1 1 GLY CA C -15.207 6.294 -34.395 1.00 . A A . 1 GLY CA 1 1
2 3976 1 1 1 GLY H1 H -16.685 6.970 -35.741 1.00 . A A . 1 GLY H1 1 1
2 3977 1 1 1 GLY HA2 H -15.055 6.999 -33.590 1.00 . A A . 1 GLY HA2 1 1
2 3978 1 1 1 GLY HA3 H -15.096 5.292 -34.009 1.00 . A A . 1 GLY HA3 1 1
2 3979 1 1 1 GLY N N -16.549 6.454 -34.915 1.00 . A A . 1 GLY N 1 1
2 3980 1 1 1 GLY O O -14.019 7.652 -35.950 1.00 . A A . 1 GLY O 1 1
2 3981 1 1 2 ALA C C -11.330 6.560 -36.473 1.00 . A A . 2 ALA C 1 1
2 3982 1 1 2 ALA CA C -12.398 5.533 -36.840 1.00 . A A . 2 ALA CA 1 1
2 3983 1 1 2 ALA CB C -12.978 5.825 -38.219 1.00 . A A . 2 ALA CB 1 1
2 3984 1 1 2 ALA H H -13.636 4.603 -35.397 1.00 . A A . 2 ALA H 1 1
2 3985 1 1 2 ALA HA H -11.933 4.558 -36.880 1.00 . A A . 2 ALA HA 1 1
2 3986 1 1 2 ALA HB1 H -12.196 5.757 -38.958 1.00 . A A . 2 ALA HB1 1 1
2 3987 1 1 2 ALA HB2 H -13.395 6.822 -38.229 1.00 . A A . 2 ALA HB2 1 1
2 3988 1 1 2 ALA HB3 H -13.754 5.109 -38.445 1.00 . A A . 2 ALA HB3 1 1
2 3989 1 1 2 ALA N N -13.450 5.468 -35.828 1.00 . A A . 2 ALA N 1 1
2 3990 1 1 2 ALA O O -11.301 7.672 -37.005 1.00 . A A . 2 ALA O 1 1
2 3991 1 1 3 MET C C -8.086 6.657 -35.786 1.00 . A A . 3 MET C 1 1
2 3992 1 1 3 MET CA C -9.386 7.067 -35.122 1.00 . A A . 3 MET CA 1 1
2 3993 1 1 3 MET CB C -9.218 7.048 -33.600 1.00 . A A . 3 MET CB 1 1
2 3994 1 1 3 MET CE C -11.340 5.327 -31.900 1.00 . A A . 3 MET CE 1 1
2 3995 1 1 3 MET CG C -10.334 7.751 -32.842 1.00 . A A . 3 MET CG 1 1
2 3996 1 1 3 MET H H -10.536 5.295 -35.152 1.00 . A A . 3 MET H 1 1
2 3997 1 1 3 MET HA H -9.635 8.071 -35.436 1.00 . A A . 3 MET HA 1 1
2 3998 1 1 3 MET HB2 H -9.190 6.023 -33.271 1.00 . A A . 3 MET HB2 1 1
2 3999 1 1 3 MET HB3 H -8.283 7.525 -33.350 1.00 . A A . 3 MET HB3 1 1
2 4000 1 1 3 MET HE1 H -12.168 4.637 -31.807 1.00 . A A . 3 MET HE1 1 1
2 4001 1 1 3 MET HE2 H -11.000 5.610 -30.915 1.00 . A A . 3 MET HE2 1 1
2 4002 1 1 3 MET HE3 H -10.534 4.850 -32.439 1.00 . A A . 3 MET HE3 1 1
2 4003 1 1 3 MET HG2 H -10.002 7.930 -31.832 1.00 . A A . 3 MET HG2 1 1
2 4004 1 1 3 MET HG3 H -10.531 8.697 -33.324 1.00 . A A . 3 MET HG3 1 1
2 4005 1 1 3 MET N N -10.462 6.189 -35.547 1.00 . A A . 3 MET N 1 1
2 4006 1 1 3 MET O O -7.941 5.521 -36.234 1.00 . A A . 3 MET O 1 1
2 4007 1 1 3 MET SD S -11.869 6.793 -32.789 1.00 . A A . 3 MET SD 1 1
2 4008 1 1 4 ASP C C -4.771 7.271 -35.410 1.00 . A A . 4 ASP C 1 1
2 4009 1 1 4 ASP CA C -5.857 7.343 -36.473 1.00 . A A . 4 ASP CA 1 1
2 4010 1 1 4 ASP CB C -5.549 8.465 -37.468 1.00 . A A . 4 ASP CB 1 1
2 4011 1 1 4 ASP CG C -4.510 8.075 -38.497 1.00 . A A . 4 ASP CG 1 1
2 4012 1 1 4 ASP H H -7.316 8.458 -35.430 1.00 . A A . 4 ASP H 1 1
2 4013 1 1 4 ASP HA H -5.904 6.402 -36.996 1.00 . A A . 4 ASP HA 1 1
2 4014 1 1 4 ASP HB2 H -6.456 8.735 -37.989 1.00 . A A . 4 ASP HB2 1 1
2 4015 1 1 4 ASP HB3 H -5.184 9.325 -36.926 1.00 . A A . 4 ASP HB3 1 1
2 4016 1 1 4 ASP N N -7.145 7.586 -35.841 1.00 . A A . 4 ASP N 1 1
2 4017 1 1 4 ASP O O -4.874 7.925 -34.372 1.00 . A A . 4 ASP O 1 1
2 4018 1 1 4 ASP OD1 O -3.397 7.662 -38.113 1.00 . A A . 4 ASP OD1 1 1
2 4019 1 1 4 ASP OD2 O -4.799 8.202 -39.701 1.00 . A A . 4 ASP OD2 1 1
2 4020 1 1 5 ILE C C -1.863 7.674 -34.602 1.00 . A A . 5 ILE C 1 1
2 4021 1 1 5 ILE CA C -2.642 6.362 -34.712 1.00 . A A . 5 ILE CA 1 1
2 4022 1 1 5 ILE CB C -1.693 5.194 -35.081 1.00 . A A . 5 ILE CB 1 1
2 4023 1 1 5 ILE CD1 C -1.077 4.840 -32.629 1.00 . A A . 5 ILE CD1 1 1
2 4024 1 1 5 ILE CG1 C -0.574 5.054 -34.043 1.00 . A A . 5 ILE CG1 1 1
2 4025 1 1 5 ILE CG2 C -1.107 5.377 -36.477 1.00 . A A . 5 ILE CG2 1 1
2 4026 1 1 5 ILE H H -3.697 5.994 -36.511 1.00 . A A . 5 ILE H 1 1
2 4027 1 1 5 ILE HA H -3.079 6.144 -33.748 1.00 . A A . 5 ILE HA 1 1
2 4028 1 1 5 ILE HB H -2.277 4.286 -35.086 1.00 . A A . 5 ILE HB 1 1
2 4029 1 1 5 ILE HD11 H -1.562 5.739 -32.277 1.00 . A A . 5 ILE HD11 1 1
2 4030 1 1 5 ILE HD12 H -0.247 4.599 -31.981 1.00 . A A . 5 ILE HD12 1 1
2 4031 1 1 5 ILE HD13 H -1.785 4.026 -32.624 1.00 . A A . 5 ILE HD13 1 1
2 4032 1 1 5 ILE HG12 H 0.039 4.206 -34.302 1.00 . A A . 5 ILE HG12 1 1
2 4033 1 1 5 ILE HG13 H 0.031 5.950 -34.053 1.00 . A A . 5 ILE HG13 1 1
2 4034 1 1 5 ILE HG21 H -0.555 6.304 -36.521 1.00 . A A . 5 ILE HG21 1 1
2 4035 1 1 5 ILE HG22 H -1.906 5.400 -37.202 1.00 . A A . 5 ILE HG22 1 1
2 4036 1 1 5 ILE HG23 H -0.444 4.551 -36.699 1.00 . A A . 5 ILE HG23 1 1
2 4037 1 1 5 ILE N N -3.734 6.489 -35.663 1.00 . A A . 5 ILE N 1 1
2 4038 1 1 5 ILE O O -1.344 8.012 -33.537 1.00 . A A . 5 ILE O 1 1
2 4039 1 1 6 LYS C C -1.912 10.751 -34.902 1.00 . A A . 6 LYS C 1 1
2 4040 1 1 6 LYS CA C -1.113 9.716 -35.675 1.00 . A A . 6 LYS CA 1 1
2 4041 1 1 6 LYS CB C -0.799 10.209 -37.091 1.00 . A A . 6 LYS CB 1 1
2 4042 1 1 6 LYS CD C -1.552 10.984 -39.348 1.00 . A A . 6 LYS CD 1 1
2 4043 1 1 6 LYS CE C -2.681 11.030 -40.368 1.00 . A A . 6 LYS CE 1 1
2 4044 1 1 6 LYS CG C -1.997 10.409 -38.006 1.00 . A A . 6 LYS CG 1 1
2 4045 1 1 6 LYS H H -2.269 8.140 -36.514 1.00 . A A . 6 LYS H 1 1
2 4046 1 1 6 LYS HA H -0.178 9.555 -35.152 1.00 . A A . 6 LYS HA 1 1
2 4047 1 1 6 LYS HB2 H -0.279 11.150 -37.017 1.00 . A A . 6 LYS HB2 1 1
2 4048 1 1 6 LYS HB3 H -0.147 9.491 -37.552 1.00 . A A . 6 LYS HB3 1 1
2 4049 1 1 6 LYS HD2 H -1.186 11.987 -39.192 1.00 . A A . 6 LYS HD2 1 1
2 4050 1 1 6 LYS HD3 H -0.755 10.371 -39.740 1.00 . A A . 6 LYS HD3 1 1
2 4051 1 1 6 LYS HE2 H -3.563 11.432 -39.891 1.00 . A A . 6 LYS HE2 1 1
2 4052 1 1 6 LYS HE3 H -2.384 11.680 -41.180 1.00 . A A . 6 LYS HE3 1 1
2 4053 1 1 6 LYS HG2 H -2.478 9.455 -38.168 1.00 . A A . 6 LYS HG2 1 1
2 4054 1 1 6 LYS HG3 H -2.688 11.094 -37.540 1.00 . A A . 6 LYS HG3 1 1
2 4055 1 1 6 LYS HZ1 H -2.140 9.225 -41.273 1.00 . A A . 6 LYS HZ1 1 1
2 4056 1 1 6 LYS HZ2 H -3.676 9.778 -41.710 1.00 . A A . 6 LYS HZ2 1 1
2 4057 1 1 6 LYS HZ3 H -3.436 9.081 -40.183 1.00 . A A . 6 LYS HZ3 1 1
2 4058 1 1 6 LYS N N -1.819 8.440 -35.692 1.00 . A A . 6 LYS N 1 1
2 4059 1 1 6 LYS NZ N -3.004 9.686 -40.918 1.00 . A A . 6 LYS NZ 1 1
2 4060 1 1 6 LYS O O -1.366 11.731 -34.396 1.00 . A A . 6 LYS O 1 1
2 4061 1 1 7 SER C C -3.678 11.265 -32.513 1.00 . A A . 7 SER C 1 1
2 4062 1 1 7 SER CA C -4.081 11.353 -33.985 1.00 . A A . 7 SER CA 1 1
2 4063 1 1 7 SER CB C -5.544 10.931 -34.166 1.00 . A A . 7 SER CB 1 1
2 4064 1 1 7 SER H H -3.583 9.750 -35.281 1.00 . A A . 7 SER H 1 1
2 4065 1 1 7 SER HA H -3.962 12.373 -34.319 1.00 . A A . 7 SER HA 1 1
2 4066 1 1 7 SER HB2 H -5.785 10.943 -35.219 1.00 . A A . 7 SER HB2 1 1
2 4067 1 1 7 SER HB3 H -5.679 9.932 -33.777 1.00 . A A . 7 SER HB3 1 1
2 4068 1 1 7 SER N N -3.207 10.511 -34.794 1.00 . A A . 7 SER N 1 1
2 4069 1 1 7 SER O O -3.773 12.245 -31.774 1.00 . A A . 7 SER O 1 1
2 4070 1 1 7 SER OG O -6.432 11.806 -33.486 1.00 . A A . 7 SER OG 1 1
2 4071 1 1 8 PHE C C -1.475 10.668 -30.443 1.00 . A A . 8 PHE C 1 1
2 4072 1 1 8 PHE CA C -2.754 9.892 -30.723 1.00 . A A . 8 PHE CA 1 1
2 4073 1 1 8 PHE CB C -2.550 8.408 -30.417 1.00 . A A . 8 PHE CB 1 1
2 4074 1 1 8 PHE CD1 C -4.124 6.735 -31.427 1.00 . A A . 8 PHE CD1 1 1
2 4075 1 1 8 PHE CD2 C -4.736 7.770 -29.368 1.00 . A A . 8 PHE CD2 1 1
2 4076 1 1 8 PHE CE1 C -5.302 6.012 -31.415 1.00 . A A . 8 PHE CE1 1 1
2 4077 1 1 8 PHE CE2 C -5.916 7.052 -29.351 1.00 . A A . 8 PHE CE2 1 1
2 4078 1 1 8 PHE CG C -3.828 7.621 -30.405 1.00 . A A . 8 PHE CG 1 1
2 4079 1 1 8 PHE CZ C -6.199 6.170 -30.376 1.00 . A A . 8 PHE CZ 1 1
2 4080 1 1 8 PHE H H -3.128 9.351 -32.736 1.00 . A A . 8 PHE H 1 1
2 4081 1 1 8 PHE HA H -3.530 10.272 -30.079 1.00 . A A . 8 PHE HA 1 1
2 4082 1 1 8 PHE HB2 H -1.898 7.976 -31.160 1.00 . A A . 8 PHE HB2 1 1
2 4083 1 1 8 PHE HB3 H -2.091 8.308 -29.442 1.00 . A A . 8 PHE HB3 1 1
2 4084 1 1 8 PHE HD1 H -3.424 6.612 -32.239 1.00 . A A . 8 PHE HD1 1 1
2 4085 1 1 8 PHE HD2 H -4.515 8.460 -28.567 1.00 . A A . 8 PHE HD2 1 1
2 4086 1 1 8 PHE HE1 H -5.521 5.324 -32.218 1.00 . A A . 8 PHE HE1 1 1
2 4087 1 1 8 PHE HE2 H -6.615 7.179 -28.537 1.00 . A A . 8 PHE HE2 1 1
2 4088 1 1 8 PHE HZ H -7.118 5.604 -30.365 1.00 . A A . 8 PHE HZ 1 1
2 4089 1 1 8 PHE N N -3.193 10.094 -32.099 1.00 . A A . 8 PHE N 1 1
2 4090 1 1 8 PHE O O -1.243 11.099 -29.316 1.00 . A A . 8 PHE O 1 1
2 4091 1 1 9 LEU C C 0.170 13.130 -31.139 1.00 . A A . 9 LEU C 1 1
2 4092 1 1 9 LEU CA C 0.549 11.668 -31.330 1.00 . A A . 9 LEU CA 1 1
2 4093 1 1 9 LEU CB C 1.475 11.502 -32.539 1.00 . A A . 9 LEU CB 1 1
2 4094 1 1 9 LEU CD1 C 1.770 9.002 -32.335 1.00 . A A . 9 LEU CD1 1 1
2 4095 1 1 9 LEU CD2 C 3.417 10.357 -33.637 1.00 . A A . 9 LEU CD2 1 1
2 4096 1 1 9 LEU CG C 2.477 10.345 -32.443 1.00 . A A . 9 LEU CG 1 1
2 4097 1 1 9 LEU H H -0.857 10.442 -32.329 1.00 . A A . 9 LEU H 1 1
2 4098 1 1 9 LEU HA H 1.068 11.330 -30.443 1.00 . A A . 9 LEU HA 1 1
2 4099 1 1 9 LEU HB2 H 0.861 11.348 -33.416 1.00 . A A . 9 LEU HB2 1 1
2 4100 1 1 9 LEU HB3 H 2.031 12.419 -32.668 1.00 . A A . 9 LEU HB3 1 1
2 4101 1 1 9 LEU HD11 H 1.144 8.852 -33.203 1.00 . A A . 9 LEU HD11 1 1
2 4102 1 1 9 LEU HD12 H 1.161 8.985 -31.444 1.00 . A A . 9 LEU HD12 1 1
2 4103 1 1 9 LEU HD13 H 2.506 8.213 -32.282 1.00 . A A . 9 LEU HD13 1 1
2 4104 1 1 9 LEU HD21 H 4.108 9.531 -33.558 1.00 . A A . 9 LEU HD21 1 1
2 4105 1 1 9 LEU HD22 H 3.967 11.286 -33.652 1.00 . A A . 9 LEU HD22 1 1
2 4106 1 1 9 LEU HD23 H 2.845 10.262 -34.548 1.00 . A A . 9 LEU HD23 1 1
2 4107 1 1 9 LEU HG H 3.074 10.475 -31.550 1.00 . A A . 9 LEU HG 1 1
2 4108 1 1 9 LEU N N -0.653 10.856 -31.467 1.00 . A A . 9 LEU N 1 1
2 4109 1 1 9 LEU O O 0.773 13.835 -30.333 1.00 . A A . 9 LEU O 1 1
2 4110 1 1 10 TYR C C -2.008 15.051 -30.288 1.00 . A A . 10 TYR C 1 1
2 4111 1 1 10 TYR CA C -1.394 14.918 -31.678 1.00 . A A . 10 TYR CA 1 1
2 4112 1 1 10 TYR CB C -2.454 15.228 -32.742 1.00 . A A . 10 TYR CB 1 1
2 4113 1 1 10 TYR CD1 C -2.019 16.985 -34.497 1.00 . A A . 10 TYR CD1 1 1
2 4114 1 1 10 TYR CD2 C -1.261 14.765 -34.932 1.00 . A A . 10 TYR CD2 1 1
2 4115 1 1 10 TYR CE1 C -1.529 17.398 -35.721 1.00 . A A . 10 TYR CE1 1 1
2 4116 1 1 10 TYR CE2 C -0.767 15.172 -36.159 1.00 . A A . 10 TYR CE2 1 1
2 4117 1 1 10 TYR CG C -1.896 15.665 -34.081 1.00 . A A . 10 TYR CG 1 1
2 4118 1 1 10 TYR CZ C -0.905 16.488 -36.549 1.00 . A A . 10 TYR CZ 1 1
2 4119 1 1 10 TYR H H -1.238 12.993 -32.556 1.00 . A A . 10 TYR H 1 1
2 4120 1 1 10 TYR HA H -0.584 15.625 -31.773 1.00 . A A . 10 TYR HA 1 1
2 4121 1 1 10 TYR HB2 H -3.048 14.345 -32.910 1.00 . A A . 10 TYR HB2 1 1
2 4122 1 1 10 TYR HB3 H -3.093 16.020 -32.376 1.00 . A A . 10 TYR HB3 1 1
2 4123 1 1 10 TYR HD1 H -2.508 17.700 -33.846 1.00 . A A . 10 TYR HD1 1 1
2 4124 1 1 10 TYR HD2 H -1.146 13.736 -34.619 1.00 . A A . 10 TYR HD2 1 1
2 4125 1 1 10 TYR HE1 H -1.635 18.427 -36.024 1.00 . A A . 10 TYR HE1 1 1
2 4126 1 1 10 TYR HE2 H -0.281 14.461 -36.806 1.00 . A A . 10 TYR HE2 1 1
2 4127 1 1 10 TYR HH H -0.760 16.327 -38.459 1.00 . A A . 10 TYR HH 1 1
2 4128 1 1 10 TYR N N -0.848 13.577 -31.869 1.00 . A A . 10 TYR N 1 1
2 4129 1 1 10 TYR O O -1.840 16.067 -29.619 1.00 . A A . 10 TYR O 1 1
2 4130 1 1 10 TYR OH O -0.414 16.900 -37.766 1.00 . A A . 10 TYR OH 1 1
2 4131 1 1 11 GLN C C -2.260 13.990 -27.446 1.00 . A A . 11 GLN C 1 1
2 4132 1 1 11 GLN CA C -3.335 13.982 -28.538 1.00 . A A . 11 GLN CA 1 1
2 4133 1 1 11 GLN CB C -4.228 12.738 -28.421 1.00 . A A . 11 GLN CB 1 1
2 4134 1 1 11 GLN CD C -5.190 12.944 -26.074 1.00 . A A . 11 GLN CD 1 1
2 4135 1 1 11 GLN CG C -5.474 12.922 -27.563 1.00 . A A . 11 GLN CG 1 1
2 4136 1 1 11 GLN H H -2.827 13.236 -30.456 1.00 . A A . 11 GLN H 1 1
2 4137 1 1 11 GLN HA H -3.945 14.868 -28.440 1.00 . A A . 11 GLN HA 1 1
2 4138 1 1 11 GLN HB2 H -4.546 12.448 -29.411 1.00 . A A . 11 GLN HB2 1 1
2 4139 1 1 11 GLN HB3 H -3.643 11.936 -27.996 1.00 . A A . 11 GLN HB3 1 1
2 4140 1 1 11 GLN HE21 H -5.348 10.962 -26.012 1.00 . A A . 11 GLN HE21 1 1
2 4141 1 1 11 GLN HE22 H -5.017 11.744 -24.502 1.00 . A A . 11 GLN HE22 1 1
2 4142 1 1 11 GLN HG2 H -5.943 13.855 -27.831 1.00 . A A . 11 GLN HG2 1 1
2 4143 1 1 11 GLN HG3 H -6.157 12.109 -27.769 1.00 . A A . 11 GLN HG3 1 1
2 4144 1 1 11 GLN N N -2.710 14.007 -29.857 1.00 . A A . 11 GLN N 1 1
2 4145 1 1 11 GLN NE2 N -5.179 11.769 -25.469 1.00 . A A . 11 GLN NE2 1 1
2 4146 1 1 11 GLN O O -2.440 14.581 -26.379 1.00 . A A . 11 GLN O 1 1
2 4147 1 1 11 GLN OE1 O -4.978 13.999 -25.475 1.00 . A A . 11 GLN OE1 1 1
2 4148 1 1 12 PHE C C 0.603 14.722 -26.718 1.00 . A A . 12 PHE C 1 1
2 4149 1 1 12 PHE CA C -0.009 13.325 -26.804 1.00 . A A . 12 PHE CA 1 1
2 4150 1 1 12 PHE CB C 1.040 12.300 -27.259 1.00 . A A . 12 PHE CB 1 1
2 4151 1 1 12 PHE CD1 C 3.299 12.531 -26.177 1.00 . A A . 12 PHE CD1 1 1
2 4152 1 1 12 PHE CD2 C 1.716 11.038 -25.202 1.00 . A A . 12 PHE CD2 1 1
2 4153 1 1 12 PHE CE1 C 4.212 12.214 -25.189 1.00 . A A . 12 PHE CE1 1 1
2 4154 1 1 12 PHE CE2 C 2.625 10.716 -24.214 1.00 . A A . 12 PHE CE2 1 1
2 4155 1 1 12 PHE CG C 2.042 11.948 -26.194 1.00 . A A . 12 PHE CG 1 1
2 4156 1 1 12 PHE CZ C 3.873 11.305 -24.206 1.00 . A A . 12 PHE CZ 1 1
2 4157 1 1 12 PHE H H -1.067 12.855 -28.577 1.00 . A A . 12 PHE H 1 1
2 4158 1 1 12 PHE HA H -0.380 13.045 -25.828 1.00 . A A . 12 PHE HA 1 1
2 4159 1 1 12 PHE HB2 H 0.541 11.389 -27.556 1.00 . A A . 12 PHE HB2 1 1
2 4160 1 1 12 PHE HB3 H 1.581 12.699 -28.106 1.00 . A A . 12 PHE HB3 1 1
2 4161 1 1 12 PHE HD1 H 3.567 13.240 -26.946 1.00 . A A . 12 PHE HD1 1 1
2 4162 1 1 12 PHE HD2 H 0.743 10.570 -25.210 1.00 . A A . 12 PHE HD2 1 1
2 4163 1 1 12 PHE HE1 H 5.190 12.674 -25.186 1.00 . A A . 12 PHE HE1 1 1
2 4164 1 1 12 PHE HE2 H 2.359 10.006 -23.445 1.00 . A A . 12 PHE HE2 1 1
2 4165 1 1 12 PHE HZ H 4.584 11.056 -23.432 1.00 . A A . 12 PHE HZ 1 1
2 4166 1 1 12 PHE N N -1.136 13.344 -27.727 1.00 . A A . 12 PHE N 1 1
2 4167 1 1 12 PHE O O 0.994 15.182 -25.644 1.00 . A A . 12 PHE O 1 1
2 4168 1 1 13 CYS C C 0.155 17.721 -27.198 1.00 . A A . 13 CYS C 1 1
2 4169 1 1 13 CYS CA C 1.129 16.783 -27.909 1.00 . A A . 13 CYS CA 1 1
2 4170 1 1 13 CYS CB C 1.299 17.228 -29.359 1.00 . A A . 13 CYS CB 1 1
2 4171 1 1 13 CYS H H 0.386 14.961 -28.693 1.00 . A A . 13 CYS H 1 1
2 4172 1 1 13 CYS HA H 2.084 16.831 -27.413 1.00 . A A . 13 CYS HA 1 1
2 4173 1 1 13 CYS HB2 H 0.370 17.069 -29.886 1.00 . A A . 13 CYS HB2 1 1
2 4174 1 1 13 CYS HB3 H 1.540 18.281 -29.377 1.00 . A A . 13 CYS HB3 1 1
2 4175 1 1 13 CYS HG H 2.734 16.941 -31.440 1.00 . A A . 13 CYS HG 1 1
2 4176 1 1 13 CYS N N 0.659 15.403 -27.857 1.00 . A A . 13 CYS N 1 1
2 4177 1 1 13 CYS O O 0.551 18.767 -26.678 1.00 . A A . 13 CYS O 1 1
2 4178 1 1 13 CYS SG S 2.595 16.354 -30.258 1.00 . A A . 13 CYS SG 1 1
2 4179 1 1 14 ALA C C -1.971 18.170 -25.011 1.00 . A A . 14 ALA C 1 1
2 4180 1 1 14 ALA CA C -2.155 18.128 -26.525 1.00 . A A . 14 ALA CA 1 1
2 4181 1 1 14 ALA CB C -3.533 17.592 -26.879 1.00 . A A . 14 ALA CB 1 1
2 4182 1 1 14 ALA H H -1.363 16.480 -27.596 1.00 . A A . 14 ALA H 1 1
2 4183 1 1 14 ALA HA H -2.080 19.134 -26.914 1.00 . A A . 14 ALA HA 1 1
2 4184 1 1 14 ALA HB1 H -3.653 17.589 -27.952 1.00 . A A . 14 ALA HB1 1 1
2 4185 1 1 14 ALA HB2 H -4.290 18.222 -26.434 1.00 . A A . 14 ALA HB2 1 1
2 4186 1 1 14 ALA HB3 H -3.636 16.585 -26.504 1.00 . A A . 14 ALA HB3 1 1
2 4187 1 1 14 ALA N N -1.116 17.330 -27.164 1.00 . A A . 14 ALA N 1 1
2 4188 1 1 14 ALA O O -2.631 18.941 -24.321 1.00 . A A . 14 ALA O 1 1
2 4189 1 1 15 LYS C C 0.085 18.644 -22.793 1.00 . A A . 15 LYS C 1 1
2 4190 1 1 15 LYS CA C -0.706 17.373 -23.087 1.00 . A A . 15 LYS CA 1 1
2 4191 1 1 15 LYS CB C 0.117 16.137 -22.717 1.00 . A A . 15 LYS CB 1 1
2 4192 1 1 15 LYS CD C -1.673 14.705 -21.689 1.00 . A A . 15 LYS CD 1 1
2 4193 1 1 15 LYS CE C -2.534 13.459 -21.844 1.00 . A A . 15 LYS CE 1 1
2 4194 1 1 15 LYS CG C -0.663 14.833 -22.816 1.00 . A A . 15 LYS CG 1 1
2 4195 1 1 15 LYS H H -0.632 16.681 -25.092 1.00 . A A . 15 LYS H 1 1
2 4196 1 1 15 LYS HA H -1.615 17.385 -22.509 1.00 . A A . 15 LYS HA 1 1
2 4197 1 1 15 LYS HB2 H 0.969 16.073 -23.378 1.00 . A A . 15 LYS HB2 1 1
2 4198 1 1 15 LYS HB3 H 0.470 16.245 -21.701 1.00 . A A . 15 LYS HB3 1 1
2 4199 1 1 15 LYS HD2 H -1.143 14.648 -20.749 1.00 . A A . 15 LYS HD2 1 1
2 4200 1 1 15 LYS HD3 H -2.312 15.573 -21.691 1.00 . A A . 15 LYS HD3 1 1
2 4201 1 1 15 LYS HE2 H -1.897 12.630 -22.113 1.00 . A A . 15 LYS HE2 1 1
2 4202 1 1 15 LYS HE3 H -3.015 13.249 -20.899 1.00 . A A . 15 LYS HE3 1 1
2 4203 1 1 15 LYS HG2 H -1.185 14.807 -23.759 1.00 . A A . 15 LYS HG2 1 1
2 4204 1 1 15 LYS HG3 H 0.028 14.006 -22.763 1.00 . A A . 15 LYS HG3 1 1
2 4205 1 1 15 LYS HZ1 H -4.138 12.750 -22.979 1.00 . A A . 15 LYS HZ1 1 1
2 4206 1 1 15 LYS HZ2 H -3.142 13.838 -23.810 1.00 . A A . 15 LYS HZ2 1 1
2 4207 1 1 15 LYS HZ3 H -4.222 14.407 -22.633 1.00 . A A . 15 LYS HZ3 1 1
2 4208 1 1 15 LYS N N -1.069 17.335 -24.502 1.00 . A A . 15 LYS N 1 1
2 4209 1 1 15 LYS NZ N -3.577 13.626 -22.892 1.00 . A A . 15 LYS NZ 1 1
2 4210 1 1 15 LYS O O 0.148 19.112 -21.654 1.00 . A A . 15 LYS O 1 1
2 4211 1 1 16 SER C C 0.701 21.512 -24.601 1.00 . A A . 16 SER C 1 1
2 4212 1 1 16 SER CA C 1.405 20.449 -23.755 1.00 . A A . 16 SER CA 1 1
2 4213 1 1 16 SER CB C 2.842 20.251 -24.236 1.00 . A A . 16 SER CB 1 1
2 4214 1 1 16 SER H H 0.646 18.727 -24.704 1.00 . A A . 16 SER H 1 1
2 4215 1 1 16 SER HA H 1.413 20.765 -22.722 1.00 . A A . 16 SER HA 1 1
2 4216 1 1 16 SER HB2 H 2.835 20.004 -25.289 1.00 . A A . 16 SER HB2 1 1
2 4217 1 1 16 SER HB3 H 3.398 21.164 -24.086 1.00 . A A . 16 SER HB3 1 1
2 4218 1 1 16 SER HG H 4.366 19.065 -23.882 1.00 . A A . 16 SER HG 1 1
2 4219 1 1 16 SER N N 0.682 19.193 -23.841 1.00 . A A . 16 SER N 1 1
2 4220 1 1 16 SER O O 1.170 22.644 -24.708 1.00 . A A . 16 SER O 1 1
2 4221 1 1 16 SER OG O 3.480 19.203 -23.525 1.00 . A A . 16 SER OG 1 1
2 4222 1 1 17 GLN C C -0.446 22.480 -27.276 1.00 . A A . 17 GLN C 1 1
2 4223 1 1 17 GLN CA C -1.236 21.984 -26.061 1.00 . A A . 17 GLN CA 1 1
2 4224 1 1 17 GLN CB C -1.807 23.163 -25.266 1.00 . A A . 17 GLN CB 1 1
2 4225 1 1 17 GLN CD C -3.488 23.913 -23.535 1.00 . A A . 17 GLN CD 1 1
2 4226 1 1 17 GLN CG C -2.796 22.737 -24.195 1.00 . A A . 17 GLN CG 1 1
2 4227 1 1 17 GLN H H -0.738 20.199 -25.041 1.00 . A A . 17 GLN H 1 1
2 4228 1 1 17 GLN HA H -2.063 21.389 -26.422 1.00 . A A . 17 GLN HA 1 1
2 4229 1 1 17 GLN HB2 H -0.995 23.688 -24.785 1.00 . A A . 17 GLN HB2 1 1
2 4230 1 1 17 GLN HB3 H -2.310 23.836 -25.948 1.00 . A A . 17 GLN HB3 1 1
2 4231 1 1 17 GLN HE21 H -3.668 22.890 -21.847 1.00 . A A . 17 GLN HE21 1 1
2 4232 1 1 17 GLN HE22 H -4.312 24.492 -21.826 1.00 . A A . 17 GLN HE22 1 1
2 4233 1 1 17 GLN HG2 H -3.544 22.106 -24.647 1.00 . A A . 17 GLN HG2 1 1
2 4234 1 1 17 GLN HG3 H -2.264 22.178 -23.437 1.00 . A A . 17 GLN HG3 1 1
2 4235 1 1 17 GLN N N -0.430 21.115 -25.197 1.00 . A A . 17 GLN N 1 1
2 4236 1 1 17 GLN NE2 N -3.858 23.749 -22.276 1.00 . A A . 17 GLN NE2 1 1
2 4237 1 1 17 GLN O O -0.696 23.572 -27.795 1.00 . A A . 17 GLN O 1 1
2 4238 1 1 17 GLN OE1 O -3.689 24.962 -24.152 1.00 . A A . 17 GLN OE1 1 1
2 4239 1 1 18 ILE C C 1.037 20.921 -30.019 1.00 . A A . 18 ILE C 1 1
2 4240 1 1 18 ILE CA C 1.261 21.972 -28.935 1.00 . A A . 18 ILE CA 1 1
2 4241 1 1 18 ILE CB C 2.770 22.131 -28.610 1.00 . A A . 18 ILE CB 1 1
2 4242 1 1 18 ILE CD1 C 3.618 19.716 -28.453 1.00 . A A . 18 ILE CD1 1 1
2 4243 1 1 18 ILE CG1 C 3.293 20.997 -27.714 1.00 . A A . 18 ILE CG1 1 1
2 4244 1 1 18 ILE CG2 C 3.018 23.477 -27.947 1.00 . A A . 18 ILE CG2 1 1
2 4245 1 1 18 ILE H H 0.618 20.787 -27.305 1.00 . A A . 18 ILE H 1 1
2 4246 1 1 18 ILE HA H 0.901 22.921 -29.308 1.00 . A A . 18 ILE HA 1 1
2 4247 1 1 18 ILE HB H 3.313 22.118 -29.547 1.00 . A A . 18 ILE HB 1 1
2 4248 1 1 18 ILE HD11 H 3.968 18.976 -27.750 1.00 . A A . 18 ILE HD11 1 1
2 4249 1 1 18 ILE HD12 H 4.387 19.906 -29.188 1.00 . A A . 18 ILE HD12 1 1
2 4250 1 1 18 ILE HD13 H 2.730 19.351 -28.948 1.00 . A A . 18 ILE HD13 1 1
2 4251 1 1 18 ILE HG12 H 4.196 21.328 -27.223 1.00 . A A . 18 ILE HG12 1 1
2 4252 1 1 18 ILE HG13 H 2.548 20.767 -26.966 1.00 . A A . 18 ILE HG13 1 1
2 4253 1 1 18 ILE HG21 H 2.748 24.269 -28.629 1.00 . A A . 18 ILE HG21 1 1
2 4254 1 1 18 ILE HG22 H 4.061 23.565 -27.686 1.00 . A A . 18 ILE HG22 1 1
2 4255 1 1 18 ILE HG23 H 2.414 23.553 -27.053 1.00 . A A . 18 ILE HG23 1 1
2 4256 1 1 18 ILE N N 0.475 21.650 -27.752 1.00 . A A . 18 ILE N 1 1
2 4257 1 1 18 ILE O O 0.234 20.005 -29.838 1.00 . A A . 18 ILE O 1 1
2 4258 1 1 19 GLU C C 2.789 19.429 -32.659 1.00 . A A . 19 GLU C 1 1
2 4259 1 1 19 GLU CA C 1.504 20.158 -32.269 1.00 . A A . 19 GLU CA 1 1
2 4260 1 1 19 GLU CB C 0.951 20.940 -33.460 1.00 . A A . 19 GLU CB 1 1
2 4261 1 1 19 GLU CD C -0.940 22.355 -34.364 1.00 . A A . 19 GLU CD 1 1
2 4262 1 1 19 GLU CG C -0.444 21.503 -33.218 1.00 . A A . 19 GLU CG 1 1
2 4263 1 1 19 GLU H H 2.375 21.786 -31.229 1.00 . A A . 19 GLU H 1 1
2 4264 1 1 19 GLU HA H 0.771 19.424 -31.966 1.00 . A A . 19 GLU HA 1 1
2 4265 1 1 19 GLU HB2 H 1.617 21.764 -33.670 1.00 . A A . 19 GLU HB2 1 1
2 4266 1 1 19 GLU HB3 H 0.912 20.290 -34.320 1.00 . A A . 19 GLU HB3 1 1
2 4267 1 1 19 GLU HG2 H -1.131 20.681 -33.077 1.00 . A A . 19 GLU HG2 1 1
2 4268 1 1 19 GLU HG3 H -0.421 22.107 -32.323 1.00 . A A . 19 GLU HG3 1 1
2 4269 1 1 19 GLU N N 1.716 21.060 -31.146 1.00 . A A . 19 GLU N 1 1
2 4270 1 1 19 GLU O O 3.890 19.957 -32.491 1.00 . A A . 19 GLU O 1 1
2 4271 1 1 19 GLU OE1 O -0.803 23.594 -34.285 1.00 . A A . 19 GLU OE1 1 1
2 4272 1 1 19 GLU OE2 O -1.466 21.798 -35.346 1.00 . A A . 19 GLU OE2 1 1
2 4273 1 1 20 PRO C C 4.339 17.801 -34.955 1.00 . A A . 20 PRO C 1 1
2 4274 1 1 20 PRO CA C 3.798 17.371 -33.589 1.00 . A A . 20 PRO CA 1 1
2 4275 1 1 20 PRO CB C 3.189 15.973 -33.688 1.00 . A A . 20 PRO CB 1 1
2 4276 1 1 20 PRO CD C 1.373 17.489 -33.360 1.00 . A A . 20 PRO CD 1 1
2 4277 1 1 20 PRO CG C 1.768 16.209 -34.045 1.00 . A A . 20 PRO CG 1 1
2 4278 1 1 20 PRO HA H 4.594 17.372 -32.852 1.00 . A A . 20 PRO HA 1 1
2 4279 1 1 20 PRO HB2 H 3.701 15.404 -34.451 1.00 . A A . 20 PRO HB2 1 1
2 4280 1 1 20 PRO HB3 H 3.272 15.468 -32.739 1.00 . A A . 20 PRO HB3 1 1
2 4281 1 1 20 PRO HD2 H 0.714 18.068 -33.988 1.00 . A A . 20 PRO HD2 1 1
2 4282 1 1 20 PRO HD3 H 0.903 17.278 -32.411 1.00 . A A . 20 PRO HD3 1 1
2 4283 1 1 20 PRO HG2 H 1.668 16.311 -35.116 1.00 . A A . 20 PRO HG2 1 1
2 4284 1 1 20 PRO HG3 H 1.158 15.393 -33.687 1.00 . A A . 20 PRO HG3 1 1
2 4285 1 1 20 PRO N N 2.658 18.190 -33.162 1.00 . A A . 20 PRO N 1 1
2 4286 1 1 20 PRO O O 3.572 18.113 -35.866 1.00 . A A . 20 PRO O 1 1
2 4287 1 1 21 LYS C C 6.593 16.873 -37.164 1.00 . A A . 21 LYS C 1 1
2 4288 1 1 21 LYS CA C 6.266 18.139 -36.385 1.00 . A A . 21 LYS CA 1 1
2 4289 1 1 21 LYS CB C 7.543 18.970 -36.210 1.00 . A A . 21 LYS CB 1 1
2 4290 1 1 21 LYS CD C 6.746 20.826 -34.701 1.00 . A A . 21 LYS CD 1 1
2 4291 1 1 21 LYS CE C 6.551 22.326 -34.576 1.00 . A A . 21 LYS CE 1 1
2 4292 1 1 21 LYS CG C 7.312 20.467 -36.060 1.00 . A A . 21 LYS CG 1 1
2 4293 1 1 21 LYS H H 6.228 17.596 -34.331 1.00 . A A . 21 LYS H 1 1
2 4294 1 1 21 LYS HA H 5.548 18.716 -36.948 1.00 . A A . 21 LYS HA 1 1
2 4295 1 1 21 LYS HB2 H 8.062 18.623 -35.331 1.00 . A A . 21 LYS HB2 1 1
2 4296 1 1 21 LYS HB3 H 8.176 18.812 -37.073 1.00 . A A . 21 LYS HB3 1 1
2 4297 1 1 21 LYS HD2 H 5.791 20.336 -34.578 1.00 . A A . 21 LYS HD2 1 1
2 4298 1 1 21 LYS HD3 H 7.427 20.492 -33.933 1.00 . A A . 21 LYS HD3 1 1
2 4299 1 1 21 LYS HE2 H 7.484 22.816 -34.805 1.00 . A A . 21 LYS HE2 1 1
2 4300 1 1 21 LYS HE3 H 5.800 22.634 -35.289 1.00 . A A . 21 LYS HE3 1 1
2 4301 1 1 21 LYS HG2 H 8.252 20.982 -36.190 1.00 . A A . 21 LYS HG2 1 1
2 4302 1 1 21 LYS HG3 H 6.620 20.789 -36.823 1.00 . A A . 21 LYS HG3 1 1
2 4303 1 1 21 LYS HZ1 H 5.896 23.746 -33.197 1.00 . A A . 21 LYS HZ1 1 1
2 4304 1 1 21 LYS HZ2 H 6.877 22.541 -32.524 1.00 . A A . 21 LYS HZ2 1 1
2 4305 1 1 21 LYS HZ3 H 5.267 22.194 -32.935 1.00 . A A . 21 LYS HZ3 1 1
2 4306 1 1 21 LYS N N 5.655 17.813 -35.102 1.00 . A A . 21 LYS N 1 1
2 4307 1 1 21 LYS NZ N 6.117 22.728 -33.214 1.00 . A A . 21 LYS NZ 1 1
2 4308 1 1 21 LYS O O 7.534 16.163 -36.832 1.00 . A A . 21 LYS O 1 1
2 4309 1 1 22 PHE C C 7.003 15.889 -40.197 1.00 . A A . 22 PHE C 1 1
2 4310 1 1 22 PHE CA C 6.095 15.457 -39.057 1.00 . A A . 22 PHE CA 1 1
2 4311 1 1 22 PHE CB C 4.801 14.857 -39.612 1.00 . A A . 22 PHE CB 1 1
2 4312 1 1 22 PHE CD1 C 3.111 14.527 -37.772 1.00 . A A . 22 PHE CD1 1 1
2 4313 1 1 22 PHE CD2 C 4.315 12.635 -38.578 1.00 . A A . 22 PHE CD2 1 1
2 4314 1 1 22 PHE CE1 C 2.433 13.715 -36.880 1.00 . A A . 22 PHE CE1 1 1
2 4315 1 1 22 PHE CE2 C 3.644 11.820 -37.690 1.00 . A A . 22 PHE CE2 1 1
2 4316 1 1 22 PHE CG C 4.060 13.992 -38.631 1.00 . A A . 22 PHE CG 1 1
2 4317 1 1 22 PHE CZ C 2.702 12.361 -36.840 1.00 . A A . 22 PHE CZ 1 1
2 4318 1 1 22 PHE H H 5.024 17.144 -38.364 1.00 . A A . 22 PHE H 1 1
2 4319 1 1 22 PHE HA H 6.605 14.709 -38.468 1.00 . A A . 22 PHE HA 1 1
2 4320 1 1 22 PHE HB2 H 4.142 15.656 -39.911 1.00 . A A . 22 PHE HB2 1 1
2 4321 1 1 22 PHE HB3 H 5.040 14.252 -40.474 1.00 . A A . 22 PHE HB3 1 1
2 4322 1 1 22 PHE HD1 H 2.900 15.587 -37.803 1.00 . A A . 22 PHE HD1 1 1
2 4323 1 1 22 PHE HD2 H 5.053 12.213 -39.240 1.00 . A A . 22 PHE HD2 1 1
2 4324 1 1 22 PHE HE1 H 1.697 14.141 -36.215 1.00 . A A . 22 PHE HE1 1 1
2 4325 1 1 22 PHE HE2 H 3.854 10.762 -37.663 1.00 . A A . 22 PHE HE2 1 1
2 4326 1 1 22 PHE HZ H 2.174 11.722 -36.145 1.00 . A A . 22 PHE HZ 1 1
2 4327 1 1 22 PHE N N 5.810 16.585 -38.187 1.00 . A A . 22 PHE N 1 1
2 4328 1 1 22 PHE O O 6.785 16.936 -40.811 1.00 . A A . 22 PHE O 1 1
2 4329 1 1 23 ASP C C 9.174 14.182 -42.386 1.00 . A A . 23 ASP C 1 1
2 4330 1 1 23 ASP CA C 8.966 15.404 -41.524 1.00 . A A . 23 ASP CA 1 1
2 4331 1 1 23 ASP CB C 10.305 15.872 -40.952 1.00 . A A . 23 ASP CB 1 1
2 4332 1 1 23 ASP CG C 11.239 16.382 -42.033 1.00 . A A . 23 ASP CG 1 1
2 4333 1 1 23 ASP H H 8.133 14.259 -39.970 1.00 . A A . 23 ASP H 1 1
2 4334 1 1 23 ASP HA H 8.544 16.194 -42.127 1.00 . A A . 23 ASP HA 1 1
2 4335 1 1 23 ASP HB2 H 10.133 16.666 -40.242 1.00 . A A . 23 ASP HB2 1 1
2 4336 1 1 23 ASP HB3 H 10.782 15.042 -40.451 1.00 . A A . 23 ASP HB3 1 1
2 4337 1 1 23 ASP N N 8.022 15.092 -40.472 1.00 . A A . 23 ASP N 1 1
2 4338 1 1 23 ASP O O 9.892 13.258 -42.015 1.00 . A A . 23 ASP O 1 1
2 4339 1 1 23 ASP OD1 O 12.459 16.123 -41.951 1.00 . A A . 23 ASP OD1 1 1
2 4340 1 1 23 ASP OD2 O 10.756 17.059 -42.967 1.00 . A A . 23 ASP OD2 1 1
2 4341 1 1 24 ILE C C 9.859 13.237 -45.302 1.00 . A A . 24 ILE C 1 1
2 4342 1 1 24 ILE CA C 8.604 13.070 -44.450 1.00 . A A . 24 ILE CA 1 1
2 4343 1 1 24 ILE CB C 7.335 12.992 -45.326 1.00 . A A . 24 ILE CB 1 1
2 4344 1 1 24 ILE CD1 C 6.453 10.831 -44.300 1.00 . A A . 24 ILE CD1 1 1
2 4345 1 1 24 ILE CG1 C 6.203 12.299 -44.556 1.00 . A A . 24 ILE CG1 1 1
2 4346 1 1 24 ILE CG2 C 7.607 12.276 -46.648 1.00 . A A . 24 ILE CG2 1 1
2 4347 1 1 24 ILE H H 7.921 14.924 -43.731 1.00 . A A . 24 ILE H 1 1
2 4348 1 1 24 ILE HA H 8.681 12.151 -43.878 1.00 . A A . 24 ILE HA 1 1
2 4349 1 1 24 ILE HB H 7.030 14.004 -45.544 1.00 . A A . 24 ILE HB 1 1
2 4350 1 1 24 ILE HD11 H 6.562 10.316 -45.243 1.00 . A A . 24 ILE HD11 1 1
2 4351 1 1 24 ILE HD12 H 5.620 10.415 -43.755 1.00 . A A . 24 ILE HD12 1 1
2 4352 1 1 24 ILE HD13 H 7.358 10.718 -43.721 1.00 . A A . 24 ILE HD13 1 1
2 4353 1 1 24 ILE HG12 H 6.079 12.784 -43.598 1.00 . A A . 24 ILE HG12 1 1
2 4354 1 1 24 ILE HG13 H 5.287 12.385 -45.122 1.00 . A A . 24 ILE HG13 1 1
2 4355 1 1 24 ILE HG21 H 7.923 11.261 -46.451 1.00 . A A . 24 ILE HG21 1 1
2 4356 1 1 24 ILE HG22 H 8.387 12.798 -47.185 1.00 . A A . 24 ILE HG22 1 1
2 4357 1 1 24 ILE HG23 H 6.708 12.264 -47.246 1.00 . A A . 24 ILE HG23 1 1
2 4358 1 1 24 ILE N N 8.499 14.167 -43.514 1.00 . A A . 24 ILE N 1 1
2 4359 1 1 24 ILE O O 9.946 14.131 -46.144 1.00 . A A . 24 ILE O 1 1
2 4360 1 1 25 ARG C C 12.292 11.243 -46.615 1.00 . A A . 25 ARG C 1 1
2 4361 1 1 25 ARG CA C 12.114 12.456 -45.707 1.00 . A A . 25 ARG CA 1 1
2 4362 1 1 25 ARG CB C 13.212 12.512 -44.646 1.00 . A A . 25 ARG CB 1 1
2 4363 1 1 25 ARG CD C 15.594 12.963 -44.071 1.00 . A A . 25 ARG CD 1 1
2 4364 1 1 25 ARG CG C 14.609 12.700 -45.195 1.00 . A A . 25 ARG CG 1 1
2 4365 1 1 25 ARG CZ C 17.789 14.057 -43.826 1.00 . A A . 25 ARG CZ 1 1
2 4366 1 1 25 ARG H H 10.688 11.695 -44.359 1.00 . A A . 25 ARG H 1 1
2 4367 1 1 25 ARG HA H 12.145 13.355 -46.301 1.00 . A A . 25 ARG HA 1 1
2 4368 1 1 25 ARG HB2 H 13.003 13.334 -43.977 1.00 . A A . 25 ARG HB2 1 1
2 4369 1 1 25 ARG HB3 H 13.193 11.593 -44.078 1.00 . A A . 25 ARG HB3 1 1
2 4370 1 1 25 ARG HD2 H 15.191 13.733 -43.431 1.00 . A A . 25 ARG HD2 1 1
2 4371 1 1 25 ARG HD3 H 15.719 12.053 -43.500 1.00 . A A . 25 ARG HD3 1 1
2 4372 1 1 25 ARG HE H 17.121 13.194 -45.505 1.00 . A A . 25 ARG HE 1 1
2 4373 1 1 25 ARG HG2 H 14.904 11.803 -45.719 1.00 . A A . 25 ARG HG2 1 1
2 4374 1 1 25 ARG HG3 H 14.613 13.537 -45.874 1.00 . A A . 25 ARG HG3 1 1
2 4375 1 1 25 ARG HH11 H 16.646 14.070 -42.149 1.00 . A A . 25 ARG HH11 1 1
2 4376 1 1 25 ARG HH12 H 18.193 14.840 -41.998 1.00 . A A . 25 ARG HH12 1 1
2 4377 1 1 25 ARG HH21 H 19.144 14.200 -45.327 1.00 . A A . 25 ARG HH21 1 1
2 4378 1 1 25 ARG HH22 H 19.623 14.935 -43.819 1.00 . A A . 25 ARG HH22 1 1
2 4379 1 1 25 ARG N N 10.832 12.394 -45.041 1.00 . A A . 25 ARG N 1 1
2 4380 1 1 25 ARG NE N 16.900 13.398 -44.565 1.00 . A A . 25 ARG NE 1 1
2 4381 1 1 25 ARG NH1 N 17.522 14.346 -42.555 1.00 . A A . 25 ARG NH1 1 1
2 4382 1 1 25 ARG NH2 N 18.945 14.424 -44.364 1.00 . A A . 25 ARG NH2 1 1
2 4383 1 1 25 ARG O O 12.430 10.112 -46.145 1.00 . A A . 25 ARG O 1 1
2 4384 1 1 26 GLN C C 13.870 10.092 -49.126 1.00 . A A . 26 GLN C 1 1
2 4385 1 1 26 GLN CA C 12.399 10.394 -48.877 1.00 . A A . 26 GLN CA 1 1
2 4386 1 1 26 GLN CB C 11.706 10.741 -50.200 1.00 . A A . 26 GLN CB 1 1
2 4387 1 1 26 GLN CD C 11.091 9.955 -52.535 1.00 . A A . 26 GLN CD 1 1
2 4388 1 1 26 GLN CG C 11.663 9.576 -51.181 1.00 . A A . 26 GLN CG 1 1
2 4389 1 1 26 GLN H H 12.142 12.399 -48.243 1.00 . A A . 26 GLN H 1 1
2 4390 1 1 26 GLN HA H 11.933 9.515 -48.456 1.00 . A A . 26 GLN HA 1 1
2 4391 1 1 26 GLN HB2 H 10.690 11.046 -49.992 1.00 . A A . 26 GLN HB2 1 1
2 4392 1 1 26 GLN HB3 H 12.232 11.560 -50.667 1.00 . A A . 26 GLN HB3 1 1
2 4393 1 1 26 GLN HE21 H 10.004 11.403 -51.715 1.00 . A A . 26 GLN HE21 1 1
2 4394 1 1 26 GLN HE22 H 9.840 11.214 -53.430 1.00 . A A . 26 GLN HE22 1 1
2 4395 1 1 26 GLN HG2 H 12.669 9.209 -51.325 1.00 . A A . 26 GLN HG2 1 1
2 4396 1 1 26 GLN HG3 H 11.056 8.789 -50.758 1.00 . A A . 26 GLN HG3 1 1
2 4397 1 1 26 GLN N N 12.262 11.474 -47.917 1.00 . A A . 26 GLN N 1 1
2 4398 1 1 26 GLN NE2 N 10.227 10.958 -52.561 1.00 . A A . 26 GLN NE2 1 1
2 4399 1 1 26 GLN O O 14.554 10.819 -49.845 1.00 . A A . 26 GLN O 1 1
2 4400 1 1 26 GLN OE1 O 11.432 9.354 -53.555 1.00 . A A . 26 GLN OE1 1 1
2 4401 1 1 27 THR C C 15.707 7.617 -49.937 1.00 . A A . 27 THR C 1 1
2 4402 1 1 27 THR CA C 15.710 8.569 -48.750 1.00 . A A . 27 THR CA 1 1
2 4403 1 1 27 THR CB C 16.300 7.874 -47.509 1.00 . A A . 27 THR CB 1 1
2 4404 1 1 27 THR CG2 C 16.524 8.878 -46.388 1.00 . A A . 27 THR CG2 1 1
2 4405 1 1 27 THR H H 13.795 8.547 -47.866 1.00 . A A . 27 THR H 1 1
2 4406 1 1 27 THR HA H 16.321 9.427 -48.990 1.00 . A A . 27 THR HA 1 1
2 4407 1 1 27 THR HB H 17.250 7.436 -47.777 1.00 . A A . 27 THR HB 1 1
2 4408 1 1 27 THR HG1 H 14.740 6.682 -47.730 1.00 . A A . 27 THR HG1 1 1
2 4409 1 1 27 THR HG21 H 15.585 9.347 -46.133 1.00 . A A . 27 THR HG21 1 1
2 4410 1 1 27 THR HG22 H 17.223 9.632 -46.715 1.00 . A A . 27 THR HG22 1 1
2 4411 1 1 27 THR HG23 H 16.921 8.370 -45.520 1.00 . A A . 27 THR HG23 1 1
2 4412 1 1 27 THR N N 14.359 9.032 -48.504 1.00 . A A . 27 THR N 1 1
2 4413 1 1 27 THR O O 15.232 6.485 -49.836 1.00 . A A . 27 THR O 1 1
2 4414 1 1 27 THR OG1 O 15.419 6.838 -47.058 1.00 . A A . 27 THR OG1 1 1
2 4415 1 1 28 GLY C C 17.436 6.655 -52.643 1.00 . A A . 28 GLY C 1 1
2 4416 1 1 28 GLY CA C 16.122 7.321 -52.288 1.00 . A A . 28 GLY CA 1 1
2 4417 1 1 28 GLY H H 16.589 8.997 -51.084 1.00 . A A . 28 GLY H 1 1
2 4418 1 1 28 GLY HA2 H 15.369 6.557 -52.172 1.00 . A A . 28 GLY HA2 1 1
2 4419 1 1 28 GLY HA3 H 15.832 7.971 -53.100 1.00 . A A . 28 GLY HA3 1 1
2 4420 1 1 28 GLY N N 16.184 8.098 -51.072 1.00 . A A . 28 GLY N 1 1
2 4421 1 1 28 GLY O O 18.399 7.333 -53.001 1.00 . A A . 28 GLY O 1 1
2 4422 1 1 29 PRO C C 18.442 4.307 -54.547 1.00 . A A . 29 PRO C 1 1
2 4423 1 1 29 PRO CA C 18.621 4.542 -53.048 1.00 . A A . 29 PRO CA 1 1
2 4424 1 1 29 PRO CB C 18.543 3.212 -52.280 1.00 . A A . 29 PRO CB 1 1
2 4425 1 1 29 PRO CD C 16.552 4.476 -51.811 1.00 . A A . 29 PRO CD 1 1
2 4426 1 1 29 PRO CG C 17.414 3.356 -51.307 1.00 . A A . 29 PRO CG 1 1
2 4427 1 1 29 PRO HA H 19.574 5.019 -52.864 1.00 . A A . 29 PRO HA 1 1
2 4428 1 1 29 PRO HB2 H 18.361 2.404 -52.975 1.00 . A A . 29 PRO HB2 1 1
2 4429 1 1 29 PRO HB3 H 19.480 3.043 -51.769 1.00 . A A . 29 PRO HB3 1 1
2 4430 1 1 29 PRO HD2 H 15.797 4.100 -52.488 1.00 . A A . 29 PRO HD2 1 1
2 4431 1 1 29 PRO HD3 H 16.095 5.007 -50.988 1.00 . A A . 29 PRO HD3 1 1
2 4432 1 1 29 PRO HG2 H 16.846 2.438 -51.265 1.00 . A A . 29 PRO HG2 1 1
2 4433 1 1 29 PRO HG3 H 17.805 3.598 -50.331 1.00 . A A . 29 PRO HG3 1 1
2 4434 1 1 29 PRO N N 17.514 5.325 -52.512 1.00 . A A . 29 PRO N 1 1
2 4435 1 1 29 PRO O O 17.465 4.762 -55.140 1.00 . A A . 29 PRO O 1 1
2 4436 1 1 30 LYS C C 18.347 2.101 -56.795 1.00 . A A . 30 LYS C 1 1
2 4437 1 1 30 LYS CA C 19.267 3.297 -56.582 1.00 . A A . 30 LYS CA 1 1
2 4438 1 1 30 LYS CB C 20.641 2.996 -57.184 1.00 . A A . 30 LYS CB 1 1
2 4439 1 1 30 LYS CD C 21.937 2.260 -59.232 1.00 . A A . 30 LYS CD 1 1
2 4440 1 1 30 LYS CE C 23.056 3.290 -59.156 1.00 . A A . 30 LYS CE 1 1
2 4441 1 1 30 LYS CG C 20.614 2.789 -58.692 1.00 . A A . 30 LYS CG 1 1
2 4442 1 1 30 LYS H H 20.156 3.279 -54.657 1.00 . A A . 30 LYS H 1 1
2 4443 1 1 30 LYS HA H 18.845 4.158 -57.079 1.00 . A A . 30 LYS HA 1 1
2 4444 1 1 30 LYS HB2 H 21.305 3.819 -56.967 1.00 . A A . 30 LYS HB2 1 1
2 4445 1 1 30 LYS HB3 H 21.032 2.100 -56.728 1.00 . A A . 30 LYS HB3 1 1
2 4446 1 1 30 LYS HD2 H 22.225 1.399 -58.653 1.00 . A A . 30 LYS HD2 1 1
2 4447 1 1 30 LYS HD3 H 21.800 1.969 -60.265 1.00 . A A . 30 LYS HD3 1 1
2 4448 1 1 30 LYS HE2 H 23.844 2.990 -59.830 1.00 . A A . 30 LYS HE2 1 1
2 4449 1 1 30 LYS HE3 H 22.665 4.248 -59.468 1.00 . A A . 30 LYS HE3 1 1
2 4450 1 1 30 LYS HG2 H 19.840 2.076 -58.929 1.00 . A A . 30 LYS HG2 1 1
2 4451 1 1 30 LYS HG3 H 20.393 3.730 -59.171 1.00 . A A . 30 LYS HG3 1 1
2 4452 1 1 30 LYS HZ1 H 24.376 4.138 -57.777 1.00 . A A . 30 LYS HZ1 1 1
2 4453 1 1 30 LYS HZ2 H 24.025 2.508 -57.476 1.00 . A A . 30 LYS HZ2 1 1
2 4454 1 1 30 LYS HZ3 H 22.884 3.704 -57.112 1.00 . A A . 30 LYS HZ3 1 1
2 4455 1 1 30 LYS N N 19.379 3.606 -55.164 1.00 . A A . 30 LYS N 1 1
2 4456 1 1 30 LYS NZ N 23.621 3.419 -57.787 1.00 . A A . 30 LYS NZ 1 1
2 4457 1 1 30 LYS O O 17.613 2.028 -57.781 1.00 . A A . 30 LYS O 1 1
2 4458 1 1 31 ASN C C 16.164 0.073 -55.790 1.00 . A A . 31 ASN C 1 1
2 4459 1 1 31 ASN CA C 17.670 -0.095 -55.996 1.00 . A A . 31 ASN CA 1 1
2 4460 1 1 31 ASN CB C 18.230 -1.116 -54.998 1.00 . A A . 31 ASN CB 1 1
2 4461 1 1 31 ASN CG C 17.569 -2.478 -55.103 1.00 . A A . 31 ASN CG 1 1
2 4462 1 1 31 ASN H H 18.922 1.326 -55.044 1.00 . A A . 31 ASN H 1 1
2 4463 1 1 31 ASN HA H 17.843 -0.459 -56.998 1.00 . A A . 31 ASN HA 1 1
2 4464 1 1 31 ASN HB2 H 19.281 -1.243 -55.180 1.00 . A A . 31 ASN HB2 1 1
2 4465 1 1 31 ASN HB3 H 18.086 -0.739 -53.993 1.00 . A A . 31 ASN HB3 1 1
2 4466 1 1 31 ASN HD21 H 17.900 -2.808 -53.167 1.00 . A A . 31 ASN HD21 1 1
2 4467 1 1 31 ASN HD22 H 17.070 -4.078 -54.025 1.00 . A A . 31 ASN HD22 1 1
2 4468 1 1 31 ASN N N 18.385 1.168 -55.852 1.00 . A A . 31 ASN N 1 1
2 4469 1 1 31 ASN ND2 N 17.512 -3.193 -53.991 1.00 . A A . 31 ASN ND2 1 1
2 4470 1 1 31 ASN O O 15.366 -0.588 -56.456 1.00 . A A . 31 ASN O 1 1
2 4471 1 1 31 ASN OD1 O 17.113 -2.887 -56.172 1.00 . A A . 31 ASN OD1 1 1
2 4472 1 1 32 ARG C C 14.206 2.599 -53.992 1.00 . A A . 32 ARG C 1 1
2 4473 1 1 32 ARG CA C 14.378 1.210 -54.581 1.00 . A A . 32 ARG CA 1 1
2 4474 1 1 32 ARG CB C 13.892 0.167 -53.562 1.00 . A A . 32 ARG CB 1 1
2 4475 1 1 32 ARG CD C 12.389 -1.085 -55.135 1.00 . A A . 32 ARG CD 1 1
2 4476 1 1 32 ARG CG C 13.550 -1.185 -54.161 1.00 . A A . 32 ARG CG 1 1
2 4477 1 1 32 ARG CZ C 10.928 -2.831 -56.091 1.00 . A A . 32 ARG CZ 1 1
2 4478 1 1 32 ARG H H 16.438 1.563 -54.486 1.00 . A A . 32 ARG H 1 1
2 4479 1 1 32 ARG HA H 13.795 1.126 -55.485 1.00 . A A . 32 ARG HA 1 1
2 4480 1 1 32 ARG HB2 H 14.665 0.018 -52.823 1.00 . A A . 32 ARG HB2 1 1
2 4481 1 1 32 ARG HB3 H 13.011 0.549 -53.070 1.00 . A A . 32 ARG HB3 1 1
2 4482 1 1 32 ARG HD2 H 11.501 -0.803 -54.592 1.00 . A A . 32 ARG HD2 1 1
2 4483 1 1 32 ARG HD3 H 12.616 -0.328 -55.872 1.00 . A A . 32 ARG HD3 1 1
2 4484 1 1 32 ARG HE H 12.936 -2.876 -56.091 1.00 . A A . 32 ARG HE 1 1
2 4485 1 1 32 ARG HG2 H 14.413 -1.563 -54.685 1.00 . A A . 32 ARG HG2 1 1
2 4486 1 1 32 ARG HG3 H 13.282 -1.863 -53.364 1.00 . A A . 32 ARG HG3 1 1
2 4487 1 1 32 ARG HH11 H 9.937 -1.236 -55.333 1.00 . A A . 32 ARG HH11 1 1
2 4488 1 1 32 ARG HH12 H 8.931 -2.511 -55.939 1.00 . A A . 32 ARG HH12 1 1
2 4489 1 1 32 ARG HH21 H 11.609 -4.520 -56.976 1.00 . A A . 32 ARG HH21 1 1
2 4490 1 1 32 ARG HH22 H 9.878 -4.354 -56.927 1.00 . A A . 32 ARG HH22 1 1
2 4491 1 1 32 ARG N N 15.774 0.995 -54.915 1.00 . A A . 32 ARG N 1 1
2 4492 1 1 32 ARG NE N 12.143 -2.351 -55.818 1.00 . A A . 32 ARG NE 1 1
2 4493 1 1 32 ARG NH1 N 9.846 -2.133 -55.769 1.00 . A A . 32 ARG NH1 1 1
2 4494 1 1 32 ARG NH2 N 10.798 -3.997 -56.710 1.00 . A A . 32 ARG NH2 1 1
2 4495 1 1 32 ARG O O 14.995 3.498 -54.249 1.00 . A A . 32 ARG O 1 1
2 4496 1 1 33 GLN C C 12.380 3.641 -51.089 1.00 . A A . 33 GLN C 1 1
2 4497 1 1 33 GLN CA C 12.892 3.979 -52.481 1.00 . A A . 33 GLN CA 1 1
2 4498 1 1 33 GLN CB C 11.850 4.827 -53.215 1.00 . A A . 33 GLN CB 1 1
2 4499 1 1 33 GLN CD C 9.349 4.993 -53.543 1.00 . A A . 33 GLN CD 1 1
2 4500 1 1 33 GLN CG C 10.558 4.080 -53.523 1.00 . A A . 33 GLN CG 1 1
2 4501 1 1 33 GLN H H 12.579 1.986 -53.071 1.00 . A A . 33 GLN H 1 1
2 4502 1 1 33 GLN HA H 13.814 4.536 -52.394 1.00 . A A . 33 GLN HA 1 1
2 4503 1 1 33 GLN HB2 H 11.610 5.687 -52.609 1.00 . A A . 33 GLN HB2 1 1
2 4504 1 1 33 GLN HB3 H 12.276 5.162 -54.148 1.00 . A A . 33 GLN HB3 1 1
2 4505 1 1 33 GLN HE21 H 8.935 4.548 -51.641 1.00 . A A . 33 GLN HE21 1 1
2 4506 1 1 33 GLN HE22 H 7.861 5.665 -52.413 1.00 . A A . 33 GLN HE22 1 1
2 4507 1 1 33 GLN HG2 H 10.653 3.615 -54.493 1.00 . A A . 33 GLN HG2 1 1
2 4508 1 1 33 GLN HG3 H 10.408 3.319 -52.772 1.00 . A A . 33 GLN HG3 1 1
2 4509 1 1 33 GLN N N 13.171 2.746 -53.200 1.00 . A A . 33 GLN N 1 1
2 4510 1 1 33 GLN NE2 N 8.645 5.078 -52.421 1.00 . A A . 33 GLN NE2 1 1
2 4511 1 1 33 GLN O O 11.740 2.606 -50.903 1.00 . A A . 33 GLN O 1 1
2 4512 1 1 33 GLN OE1 O 9.036 5.601 -54.563 1.00 . A A . 33 GLN OE1 1 1
2 4513 1 1 34 ARG C C 11.895 5.653 -48.109 1.00 . A A . 34 ARG C 1 1
2 4514 1 1 34 ARG CA C 12.161 4.306 -48.772 1.00 . A A . 34 ARG CA 1 1
2 4515 1 1 34 ARG CB C 13.139 3.479 -47.933 1.00 . A A . 34 ARG CB 1 1
2 4516 1 1 34 ARG CD C 13.457 2.090 -45.854 1.00 . A A . 34 ARG CD 1 1
2 4517 1 1 34 ARG CG C 12.606 3.140 -46.550 1.00 . A A . 34 ARG CG 1 1
2 4518 1 1 34 ARG CZ C 15.679 1.955 -44.781 1.00 . A A . 34 ARG CZ 1 1
2 4519 1 1 34 ARG H H 13.231 5.274 -50.313 1.00 . A A . 34 ARG H 1 1
2 4520 1 1 34 ARG HA H 11.226 3.771 -48.847 1.00 . A A . 34 ARG HA 1 1
2 4521 1 1 34 ARG HB2 H 13.349 2.555 -48.450 1.00 . A A . 34 ARG HB2 1 1
2 4522 1 1 34 ARG HB3 H 14.059 4.035 -47.816 1.00 . A A . 34 ARG HB3 1 1
2 4523 1 1 34 ARG HD2 H 13.001 1.852 -44.903 1.00 . A A . 34 ARG HD2 1 1
2 4524 1 1 34 ARG HD3 H 13.480 1.202 -46.470 1.00 . A A . 34 ARG HD3 1 1
2 4525 1 1 34 ARG HE H 15.134 3.335 -46.122 1.00 . A A . 34 ARG HE 1 1
2 4526 1 1 34 ARG HG2 H 12.602 4.037 -45.949 1.00 . A A . 34 ARG HG2 1 1
2 4527 1 1 34 ARG HG3 H 11.598 2.766 -46.648 1.00 . A A . 34 ARG HG3 1 1
2 4528 1 1 34 ARG HH11 H 14.351 0.554 -44.145 1.00 . A A . 34 ARG HH11 1 1
2 4529 1 1 34 ARG HH12 H 15.940 0.448 -43.438 1.00 . A A . 34 ARG HH12 1 1
2 4530 1 1 34 ARG HH21 H 17.201 3.243 -45.168 1.00 . A A . 34 ARG HH21 1 1
2 4531 1 1 34 ARG HH22 H 17.559 1.994 -44.006 1.00 . A A . 34 ARG HH22 1 1
2 4532 1 1 34 ARG N N 12.666 4.497 -50.120 1.00 . A A . 34 ARG N 1 1
2 4533 1 1 34 ARG NE N 14.829 2.545 -45.619 1.00 . A A . 34 ARG NE 1 1
2 4534 1 1 34 ARG NH1 N 15.292 0.905 -44.064 1.00 . A A . 34 ARG NH1 1 1
2 4535 1 1 34 ARG NH2 N 16.911 2.433 -44.642 1.00 . A A . 34 ARG NH2 1 1
2 4536 1 1 34 ARG O O 12.772 6.519 -48.053 1.00 . A A . 34 ARG O 1 1
2 4537 1 1 35 PHE C C 10.527 6.941 -45.454 1.00 . A A . 35 PHE C 1 1
2 4538 1 1 35 PHE CA C 10.271 7.044 -46.949 1.00 . A A . 35 PHE CA 1 1
2 4539 1 1 35 PHE CB C 8.786 7.330 -47.186 1.00 . A A . 35 PHE CB 1 1
2 4540 1 1 35 PHE CD1 C 8.300 7.134 -49.642 1.00 . A A . 35 PHE CD1 1 1
2 4541 1 1 35 PHE CD2 C 8.328 9.306 -48.662 1.00 . A A . 35 PHE CD2 1 1
2 4542 1 1 35 PHE CE1 C 7.996 7.690 -50.869 1.00 . A A . 35 PHE CE1 1 1
2 4543 1 1 35 PHE CE2 C 8.025 9.867 -49.889 1.00 . A A . 35 PHE CE2 1 1
2 4544 1 1 35 PHE CG C 8.470 7.934 -48.525 1.00 . A A . 35 PHE CG 1 1
2 4545 1 1 35 PHE CZ C 7.858 9.056 -50.994 1.00 . A A . 35 PHE CZ 1 1
2 4546 1 1 35 PHE H H 10.027 5.086 -47.699 1.00 . A A . 35 PHE H 1 1
2 4547 1 1 35 PHE HA H 10.856 7.857 -47.352 1.00 . A A . 35 PHE HA 1 1
2 4548 1 1 35 PHE HB2 H 8.236 6.403 -47.107 1.00 . A A . 35 PHE HB2 1 1
2 4549 1 1 35 PHE HB3 H 8.436 8.011 -46.423 1.00 . A A . 35 PHE HB3 1 1
2 4550 1 1 35 PHE HD1 H 8.405 6.063 -49.547 1.00 . A A . 35 PHE HD1 1 1
2 4551 1 1 35 PHE HD2 H 8.461 9.941 -47.799 1.00 . A A . 35 PHE HD2 1 1
2 4552 1 1 35 PHE HE1 H 7.868 7.055 -51.733 1.00 . A A . 35 PHE HE1 1 1
2 4553 1 1 35 PHE HE2 H 7.917 10.937 -49.983 1.00 . A A . 35 PHE HE2 1 1
2 4554 1 1 35 PHE HZ H 7.621 9.491 -51.955 1.00 . A A . 35 PHE HZ 1 1
2 4555 1 1 35 PHE N N 10.675 5.821 -47.622 1.00 . A A . 35 PHE N 1 1
2 4556 1 1 35 PHE O O 10.179 5.943 -44.818 1.00 . A A . 35 PHE O 1 1
2 4557 1 1 36 LEU C C 10.535 9.234 -42.946 1.00 . A A . 36 LEU C 1 1
2 4558 1 1 36 LEU CA C 11.348 8.067 -43.471 1.00 . A A . 36 LEU CA 1 1
2 4559 1 1 36 LEU CB C 12.828 8.263 -43.117 1.00 . A A . 36 LEU CB 1 1
2 4560 1 1 36 LEU CD1 C 13.772 6.288 -44.372 1.00 . A A . 36 LEU CD1 1 1
2 4561 1 1 36 LEU CD2 C 15.060 7.316 -42.496 1.00 . A A . 36 LEU CD2 1 1
2 4562 1 1 36 LEU CG C 13.676 6.987 -43.026 1.00 . A A . 36 LEU CG 1 1
2 4563 1 1 36 LEU H H 11.507 8.677 -45.488 1.00 . A A . 36 LEU H 1 1
2 4564 1 1 36 LEU HA H 10.989 7.155 -43.018 1.00 . A A . 36 LEU HA 1 1
2 4565 1 1 36 LEU HB2 H 13.267 8.904 -43.869 1.00 . A A . 36 LEU HB2 1 1
2 4566 1 1 36 LEU HB3 H 12.882 8.771 -42.166 1.00 . A A . 36 LEU HB3 1 1
2 4567 1 1 36 LEU HD11 H 12.781 6.017 -44.711 1.00 . A A . 36 LEU HD11 1 1
2 4568 1 1 36 LEU HD12 H 14.374 5.400 -44.271 1.00 . A A . 36 LEU HD12 1 1
2 4569 1 1 36 LEU HD13 H 14.230 6.953 -45.091 1.00 . A A . 36 LEU HD13 1 1
2 4570 1 1 36 LEU HD21 H 15.545 8.011 -43.168 1.00 . A A . 36 LEU HD21 1 1
2 4571 1 1 36 LEU HD22 H 15.646 6.412 -42.432 1.00 . A A . 36 LEU HD22 1 1
2 4572 1 1 36 LEU HD23 H 14.974 7.761 -41.516 1.00 . A A . 36 LEU HD23 1 1
2 4573 1 1 36 LEU N N 11.158 7.961 -44.909 1.00 . A A . 36 LEU N 1 1
2 4574 1 1 36 LEU O O 10.634 10.341 -43.458 1.00 . A A . 36 LEU O 1 1
2 4575 1 1 37 CYS C C 9.478 10.344 -39.971 1.00 . A A . 37 CYS C 1 1
2 4576 1 1 37 CYS CA C 8.932 10.040 -41.356 1.00 . A A . 37 CYS CA 1 1
2 4577 1 1 37 CYS CB C 7.455 9.664 -41.273 1.00 . A A . 37 CYS CB 1 1
2 4578 1 1 37 CYS H H 9.611 8.062 -41.628 1.00 . A A . 37 CYS H 1 1
2 4579 1 1 37 CYS HA H 9.038 10.921 -41.974 1.00 . A A . 37 CYS HA 1 1
2 4580 1 1 37 CYS HB2 H 7.102 9.409 -42.259 1.00 . A A . 37 CYS HB2 1 1
2 4581 1 1 37 CYS HB3 H 7.343 8.808 -40.621 1.00 . A A . 37 CYS HB3 1 1
2 4582 1 1 37 CYS HG H 6.725 11.183 -39.360 1.00 . A A . 37 CYS HG 1 1
2 4583 1 1 37 CYS N N 9.703 8.982 -41.962 1.00 . A A . 37 CYS N 1 1
2 4584 1 1 37 CYS O O 9.207 9.615 -39.012 1.00 . A A . 37 CYS O 1 1
2 4585 1 1 37 CYS SG S 6.400 10.986 -40.630 1.00 . A A . 37 CYS SG 1 1
2 4586 1 1 38 GLU C C 9.782 12.674 -37.873 1.00 . A A . 38 GLU C 1 1
2 4587 1 1 38 GLU CA C 10.812 11.826 -38.609 1.00 . A A . 38 GLU CA 1 1
2 4588 1 1 38 GLU CB C 12.119 12.608 -38.809 1.00 . A A . 38 GLU CB 1 1
2 4589 1 1 38 GLU CD C 13.265 11.055 -40.488 1.00 . A A . 38 GLU CD 1 1
2 4590 1 1 38 GLU CG C 13.334 11.739 -39.131 1.00 . A A . 38 GLU CG 1 1
2 4591 1 1 38 GLU H H 10.478 11.911 -40.693 1.00 . A A . 38 GLU H 1 1
2 4592 1 1 38 GLU HA H 11.013 10.940 -38.023 1.00 . A A . 38 GLU HA 1 1
2 4593 1 1 38 GLU HB2 H 11.981 13.305 -39.623 1.00 . A A . 38 GLU HB2 1 1
2 4594 1 1 38 GLU HB3 H 12.330 13.164 -37.908 1.00 . A A . 38 GLU HB3 1 1
2 4595 1 1 38 GLU HG2 H 14.216 12.361 -39.112 1.00 . A A . 38 GLU HG2 1 1
2 4596 1 1 38 GLU HG3 H 13.423 10.978 -38.368 1.00 . A A . 38 GLU HG3 1 1
2 4597 1 1 38 GLU N N 10.263 11.399 -39.880 1.00 . A A . 38 GLU N 1 1
2 4598 1 1 38 GLU O O 9.450 13.778 -38.303 1.00 . A A . 38 GLU O 1 1
2 4599 1 1 38 GLU OE1 O 12.730 9.927 -40.565 1.00 . A A . 38 GLU OE1 1 1
2 4600 1 1 38 GLU OE2 O 13.768 11.634 -41.474 1.00 . A A . 38 GLU OE2 1 1
2 4601 1 1 39 VAL C C 8.764 13.563 -34.835 1.00 . A A . 39 VAL C 1 1
2 4602 1 1 39 VAL CA C 8.203 12.829 -36.053 1.00 . A A . 39 VAL CA 1 1
2 4603 1 1 39 VAL CB C 7.077 11.860 -35.626 1.00 . A A . 39 VAL CB 1 1
2 4604 1 1 39 VAL CG1 C 7.574 10.795 -34.671 1.00 . A A . 39 VAL CG1 1 1
2 4605 1 1 39 VAL CG2 C 5.913 12.622 -35.015 1.00 . A A . 39 VAL CG2 1 1
2 4606 1 1 39 VAL H H 9.573 11.268 -36.467 1.00 . A A . 39 VAL H 1 1
2 4607 1 1 39 VAL HA H 7.772 13.559 -36.719 1.00 . A A . 39 VAL HA 1 1
2 4608 1 1 39 VAL HB H 6.723 11.360 -36.505 1.00 . A A . 39 VAL HB 1 1
2 4609 1 1 39 VAL HG11 H 7.900 11.259 -33.751 1.00 . A A . 39 VAL HG11 1 1
2 4610 1 1 39 VAL HG12 H 8.403 10.269 -35.122 1.00 . A A . 39 VAL HG12 1 1
2 4611 1 1 39 VAL HG13 H 6.775 10.101 -34.463 1.00 . A A . 39 VAL HG13 1 1
2 4612 1 1 39 VAL HG21 H 5.128 11.926 -34.749 1.00 . A A . 39 VAL HG21 1 1
2 4613 1 1 39 VAL HG22 H 5.535 13.337 -35.729 1.00 . A A . 39 VAL HG22 1 1
2 4614 1 1 39 VAL HG23 H 6.247 13.141 -34.127 1.00 . A A . 39 VAL HG23 1 1
2 4615 1 1 39 VAL N N 9.252 12.144 -36.784 1.00 . A A . 39 VAL N 1 1
2 4616 1 1 39 VAL O O 9.389 12.967 -33.953 1.00 . A A . 39 VAL O 1 1
2 4617 1 1 40 ARG C C 7.873 15.875 -32.693 1.00 . A A . 40 ARG C 1 1
2 4618 1 1 40 ARG CA C 8.998 15.672 -33.692 1.00 . A A . 40 ARG CA 1 1
2 4619 1 1 40 ARG CB C 9.533 17.024 -34.168 1.00 . A A . 40 ARG CB 1 1
2 4620 1 1 40 ARG CD C 11.883 16.858 -33.310 1.00 . A A . 40 ARG CD 1 1
2 4621 1 1 40 ARG CG C 11.005 17.004 -34.542 1.00 . A A . 40 ARG CG 1 1
2 4622 1 1 40 ARG CZ C 14.258 17.345 -32.838 1.00 . A A . 40 ARG CZ 1 1
2 4623 1 1 40 ARG H H 8.103 15.301 -35.569 1.00 . A A . 40 ARG H 1 1
2 4624 1 1 40 ARG HA H 9.798 15.139 -33.202 1.00 . A A . 40 ARG HA 1 1
2 4625 1 1 40 ARG HB2 H 8.968 17.333 -35.036 1.00 . A A . 40 ARG HB2 1 1
2 4626 1 1 40 ARG HB3 H 9.392 17.749 -33.380 1.00 . A A . 40 ARG HB3 1 1
2 4627 1 1 40 ARG HD2 H 11.682 17.681 -32.641 1.00 . A A . 40 ARG HD2 1 1
2 4628 1 1 40 ARG HD3 H 11.631 15.928 -32.817 1.00 . A A . 40 ARG HD3 1 1
2 4629 1 1 40 ARG HE H 13.576 16.432 -34.491 1.00 . A A . 40 ARG HE 1 1
2 4630 1 1 40 ARG HG2 H 11.188 16.170 -35.206 1.00 . A A . 40 ARG HG2 1 1
2 4631 1 1 40 ARG HG3 H 11.253 17.928 -35.046 1.00 . A A . 40 ARG HG3 1 1
2 4632 1 1 40 ARG HH11 H 12.971 18.060 -31.442 1.00 . A A . 40 ARG HH11 1 1
2 4633 1 1 40 ARG HH12 H 14.653 18.324 -31.109 1.00 . A A . 40 ARG HH12 1 1
2 4634 1 1 40 ARG HH21 H 15.794 16.782 -34.036 1.00 . A A . 40 ARG HH21 1 1
2 4635 1 1 40 ARG HH22 H 16.254 17.613 -32.580 1.00 . A A . 40 ARG HH22 1 1
2 4636 1 1 40 ARG N N 8.560 14.868 -34.809 1.00 . A A . 40 ARG N 1 1
2 4637 1 1 40 ARG NE N 13.309 16.850 -33.634 1.00 . A A . 40 ARG NE 1 1
2 4638 1 1 40 ARG NH1 N 13.934 17.959 -31.705 1.00 . A A . 40 ARG NH1 1 1
2 4639 1 1 40 ARG NH2 N 15.536 17.238 -33.179 1.00 . A A . 40 ARG NH2 1 1
2 4640 1 1 40 ARG O O 7.012 16.741 -32.848 1.00 . A A . 40 ARG O 1 1
2 4641 1 1 41 VAL C C 8.193 15.019 -29.392 1.00 . A A . 41 VAL C 1 1
2 4642 1 1 41 VAL CA C 7.155 15.224 -30.459 1.00 . A A . 41 VAL CA 1 1
2 4643 1 1 41 VAL CB C 6.014 14.199 -30.265 1.00 . A A . 41 VAL CB 1 1
2 4644 1 1 41 VAL CG1 C 5.121 14.619 -29.113 1.00 . A A . 41 VAL CG1 1 1
2 4645 1 1 41 VAL CG2 C 5.199 14.026 -31.541 1.00 . A A . 41 VAL CG2 1 1
2 4646 1 1 41 VAL H H 8.440 14.217 -31.776 1.00 . A A . 41 VAL H 1 1
2 4647 1 1 41 VAL HA H 6.768 16.233 -30.422 1.00 . A A . 41 VAL HA 1 1
2 4648 1 1 41 VAL HB H 6.457 13.245 -30.015 1.00 . A A . 41 VAL HB 1 1
2 4649 1 1 41 VAL HG11 H 4.373 13.856 -28.941 1.00 . A A . 41 VAL HG11 1 1
2 4650 1 1 41 VAL HG12 H 4.632 15.551 -29.363 1.00 . A A . 41 VAL HG12 1 1
2 4651 1 1 41 VAL HG13 H 5.716 14.750 -28.224 1.00 . A A . 41 VAL HG13 1 1
2 4652 1 1 41 VAL HG21 H 4.777 14.977 -31.833 1.00 . A A . 41 VAL HG21 1 1
2 4653 1 1 41 VAL HG22 H 4.402 13.317 -31.368 1.00 . A A . 41 VAL HG22 1 1
2 4654 1 1 41 VAL HG23 H 5.840 13.662 -32.331 1.00 . A A . 41 VAL HG23 1 1
2 4655 1 1 41 VAL N N 7.892 15.028 -31.690 1.00 . A A . 41 VAL N 1 1
2 4656 1 1 41 VAL O O 8.892 14.021 -29.457 1.00 . A A . 41 VAL O 1 1
2 4657 1 1 42 GLU C C 9.519 15.257 -26.350 1.00 . A A . 42 GLU C 1 1
2 4658 1 1 42 GLU CA C 9.596 15.961 -27.705 1.00 . A A . 42 GLU CA 1 1
2 4659 1 1 42 GLU CB C 10.122 17.399 -27.549 1.00 . A A . 42 GLU CB 1 1
2 4660 1 1 42 GLU CD C 8.876 18.629 -25.695 1.00 . A A . 42 GLU CD 1 1
2 4661 1 1 42 GLU CG C 9.068 18.446 -27.192 1.00 . A A . 42 GLU CG 1 1
2 4662 1 1 42 GLU H H 7.682 16.619 -28.299 1.00 . A A . 42 GLU H 1 1
2 4663 1 1 42 GLU HA H 10.318 15.423 -28.296 1.00 . A A . 42 GLU HA 1 1
2 4664 1 1 42 GLU HB2 H 10.870 17.406 -26.770 1.00 . A A . 42 GLU HB2 1 1
2 4665 1 1 42 GLU HB3 H 10.586 17.696 -28.477 1.00 . A A . 42 GLU HB3 1 1
2 4666 1 1 42 GLU HG2 H 9.368 19.393 -27.613 1.00 . A A . 42 GLU HG2 1 1
2 4667 1 1 42 GLU HG3 H 8.123 18.148 -27.628 1.00 . A A . 42 GLU HG3 1 1
2 4668 1 1 42 GLU N N 8.375 15.960 -28.482 1.00 . A A . 42 GLU N 1 1
2 4669 1 1 42 GLU O O 8.949 15.762 -25.389 1.00 . A A . 42 GLU O 1 1
2 4670 1 1 42 GLU OE1 O 9.889 18.749 -24.973 1.00 . A A . 42 GLU OE1 1 1
2 4671 1 1 42 GLU OE2 O 7.715 18.686 -25.243 1.00 . A A . 42 GLU OE2 1 1
2 4672 1 1 43 PRO C C 12.305 13.530 -25.736 1.00 . A A . 43 PRO C 1 1
2 4673 1 1 43 PRO CA C 10.877 13.610 -25.195 1.00 . A A . 43 PRO CA 1 1
2 4674 1 1 43 PRO CB C 10.311 12.224 -24.873 1.00 . A A . 43 PRO CB 1 1
2 4675 1 1 43 PRO CD C 9.803 12.894 -27.152 1.00 . A A . 43 PRO CD 1 1
2 4676 1 1 43 PRO CG C 9.681 11.754 -26.158 1.00 . A A . 43 PRO CG 1 1
2 4677 1 1 43 PRO HA H 10.808 14.281 -24.353 1.00 . A A . 43 PRO HA 1 1
2 4678 1 1 43 PRO HB2 H 11.114 11.570 -24.562 1.00 . A A . 43 PRO HB2 1 1
2 4679 1 1 43 PRO HB3 H 9.579 12.305 -24.084 1.00 . A A . 43 PRO HB3 1 1
2 4680 1 1 43 PRO HD2 H 10.631 12.724 -27.826 1.00 . A A . 43 PRO HD2 1 1
2 4681 1 1 43 PRO HD3 H 8.883 13.021 -27.701 1.00 . A A . 43 PRO HD3 1 1
2 4682 1 1 43 PRO HG2 H 10.205 10.882 -26.524 1.00 . A A . 43 PRO HG2 1 1
2 4683 1 1 43 PRO HG3 H 8.643 11.519 -25.990 1.00 . A A . 43 PRO HG3 1 1
2 4684 1 1 43 PRO N N 10.065 14.039 -26.281 1.00 . A A . 43 PRO N 1 1
2 4685 1 1 43 PRO O O 12.643 12.583 -26.443 1.00 . A A . 43 PRO O 1 1
2 4686 1 1 44 ASN C C 15.390 13.663 -26.150 1.00 . A A . 44 ASN C 1 1
2 4687 1 1 44 ASN CA C 14.364 14.799 -26.216 1.00 . A A . 44 ASN CA 1 1
2 4688 1 1 44 ASN CB C 15.021 16.110 -25.772 1.00 . A A . 44 ASN CB 1 1
2 4689 1 1 44 ASN CG C 15.393 16.125 -24.302 1.00 . A A . 44 ASN CG 1 1
2 4690 1 1 44 ASN H H 12.878 15.156 -24.725 1.00 . A A . 44 ASN H 1 1
2 4691 1 1 44 ASN HA H 14.074 14.914 -27.248 1.00 . A A . 44 ASN HA 1 1
2 4692 1 1 44 ASN HB2 H 15.920 16.266 -26.349 1.00 . A A . 44 ASN HB2 1 1
2 4693 1 1 44 ASN HB3 H 14.340 16.925 -25.959 1.00 . A A . 44 ASN HB3 1 1
2 4694 1 1 44 ASN HD21 H 13.676 17.031 -23.853 1.00 . A A . 44 ASN HD21 1 1
2 4695 1 1 44 ASN HD22 H 14.741 16.709 -22.517 1.00 . A A . 44 ASN HD22 1 1
2 4696 1 1 44 ASN N N 13.118 14.550 -25.458 1.00 . A A . 44 ASN N 1 1
2 4697 1 1 44 ASN ND2 N 14.513 16.671 -23.476 1.00 . A A . 44 ASN ND2 1 1
2 4698 1 1 44 ASN O O 16.498 13.800 -26.667 1.00 . A A . 44 ASN O 1 1
2 4699 1 1 44 ASN OD1 O 16.474 15.680 -23.915 1.00 . A A . 44 ASN OD1 1 1
2 4700 1 1 45 THR C C 15.655 10.555 -26.828 1.00 . A A . 45 THR C 1 1
2 4701 1 1 45 THR CA C 15.861 11.371 -25.545 1.00 . A A . 45 THR CA 1 1
2 4702 1 1 45 THR CB C 15.565 10.486 -24.320 1.00 . A A . 45 THR CB 1 1
2 4703 1 1 45 THR CG2 C 16.235 11.041 -23.072 1.00 . A A . 45 THR CG2 1 1
2 4704 1 1 45 THR H H 14.157 12.517 -25.089 1.00 . A A . 45 THR H 1 1
2 4705 1 1 45 THR HA H 16.890 11.691 -25.492 1.00 . A A . 45 THR HA 1 1
2 4706 1 1 45 THR HB H 15.956 9.498 -24.507 1.00 . A A . 45 THR HB 1 1
2 4707 1 1 45 THR HG1 H 13.860 9.482 -24.224 1.00 . A A . 45 THR HG1 1 1
2 4708 1 1 45 THR HG21 H 15.823 12.014 -22.844 1.00 . A A . 45 THR HG21 1 1
2 4709 1 1 45 THR HG22 H 17.296 11.136 -23.250 1.00 . A A . 45 THR HG22 1 1
2 4710 1 1 45 THR HG23 H 16.068 10.374 -22.240 1.00 . A A . 45 THR HG23 1 1
2 4711 1 1 45 THR N N 15.024 12.551 -25.541 1.00 . A A . 45 THR N 1 1
2 4712 1 1 45 THR O O 16.572 9.883 -27.297 1.00 . A A . 45 THR O 1 1
2 4713 1 1 45 THR OG1 O 14.145 10.397 -24.115 1.00 . A A . 45 THR OG1 1 1
2 4714 1 1 46 TYR C C 13.278 10.574 -29.593 1.00 . A A . 46 TYR C 1 1
2 4715 1 1 46 TYR CA C 14.114 9.806 -28.563 1.00 . A A . 46 TYR CA 1 1
2 4716 1 1 46 TYR CB C 13.358 8.553 -28.104 1.00 . A A . 46 TYR CB 1 1
2 4717 1 1 46 TYR CD1 C 13.815 6.649 -29.707 1.00 . A A . 46 TYR CD1 1 1
2 4718 1 1 46 TYR CD2 C 11.674 7.696 -29.785 1.00 . A A . 46 TYR CD2 1 1
2 4719 1 1 46 TYR CE1 C 13.433 5.786 -30.719 1.00 . A A . 46 TYR CE1 1 1
2 4720 1 1 46 TYR CE2 C 11.287 6.839 -30.797 1.00 . A A . 46 TYR CE2 1 1
2 4721 1 1 46 TYR CG C 12.944 7.619 -29.224 1.00 . A A . 46 TYR CG 1 1
2 4722 1 1 46 TYR CZ C 12.168 5.887 -31.259 1.00 . A A . 46 TYR CZ 1 1
2 4723 1 1 46 TYR H H 13.787 11.262 -27.049 1.00 . A A . 46 TYR H 1 1
2 4724 1 1 46 TYR HA H 15.037 9.499 -29.029 1.00 . A A . 46 TYR HA 1 1
2 4725 1 1 46 TYR HB2 H 13.987 7.995 -27.428 1.00 . A A . 46 TYR HB2 1 1
2 4726 1 1 46 TYR HB3 H 12.463 8.858 -27.580 1.00 . A A . 46 TYR HB3 1 1
2 4727 1 1 46 TYR HD1 H 14.804 6.574 -29.284 1.00 . A A . 46 TYR HD1 1 1
2 4728 1 1 46 TYR HD2 H 10.984 8.442 -29.423 1.00 . A A . 46 TYR HD2 1 1
2 4729 1 1 46 TYR HE1 H 14.121 5.036 -31.081 1.00 . A A . 46 TYR HE1 1 1
2 4730 1 1 46 TYR HE2 H 10.295 6.917 -31.223 1.00 . A A . 46 TYR HE2 1 1
2 4731 1 1 46 TYR HH H 11.980 4.122 -32.013 1.00 . A A . 46 TYR HH 1 1
2 4732 1 1 46 TYR N N 14.454 10.630 -27.404 1.00 . A A . 46 TYR N 1 1
2 4733 1 1 46 TYR O O 12.377 11.331 -29.238 1.00 . A A . 46 TYR O 1 1
2 4734 1 1 46 TYR OH O 11.781 5.030 -32.267 1.00 . A A . 46 TYR OH 1 1
2 4735 1 1 47 ILE C C 12.213 9.761 -32.775 1.00 . A A . 47 ILE C 1 1
2 4736 1 1 47 ILE CA C 12.817 10.917 -31.973 1.00 . A A . 47 ILE CA 1 1
2 4737 1 1 47 ILE CB C 13.680 11.807 -32.915 1.00 . A A . 47 ILE CB 1 1
2 4738 1 1 47 ILE CD1 C 15.259 12.919 -31.226 1.00 . A A . 47 ILE CD1 1 1
2 4739 1 1 47 ILE CG1 C 14.126 13.101 -32.215 1.00 . A A . 47 ILE CG1 1 1
2 4740 1 1 47 ILE CG2 C 12.925 12.141 -34.194 1.00 . A A . 47 ILE CG2 1 1
2 4741 1 1 47 ILE H H 14.385 9.822 -31.076 1.00 . A A . 47 ILE H 1 1
2 4742 1 1 47 ILE HA H 12.021 11.517 -31.559 1.00 . A A . 47 ILE HA 1 1
2 4743 1 1 47 ILE HB H 14.558 11.242 -33.189 1.00 . A A . 47 ILE HB 1 1
2 4744 1 1 47 ILE HD11 H 14.958 12.217 -30.463 1.00 . A A . 47 ILE HD11 1 1
2 4745 1 1 47 ILE HD12 H 15.492 13.870 -30.769 1.00 . A A . 47 ILE HD12 1 1
2 4746 1 1 47 ILE HD13 H 16.129 12.543 -31.740 1.00 . A A . 47 ILE HD13 1 1
2 4747 1 1 47 ILE HG12 H 14.457 13.806 -32.962 1.00 . A A . 47 ILE HG12 1 1
2 4748 1 1 47 ILE HG13 H 13.283 13.521 -31.683 1.00 . A A . 47 ILE HG13 1 1
2 4749 1 1 47 ILE HG21 H 13.555 12.733 -34.839 1.00 . A A . 47 ILE HG21 1 1
2 4750 1 1 47 ILE HG22 H 12.033 12.697 -33.951 1.00 . A A . 47 ILE HG22 1 1
2 4751 1 1 47 ILE HG23 H 12.651 11.225 -34.700 1.00 . A A . 47 ILE HG23 1 1
2 4752 1 1 47 ILE N N 13.599 10.368 -30.868 1.00 . A A . 47 ILE N 1 1
2 4753 1 1 47 ILE O O 12.880 8.749 -32.995 1.00 . A A . 47 ILE O 1 1
2 4754 1 1 48 GLY C C 10.582 8.775 -35.368 1.00 . A A . 48 GLY C 1 1
2 4755 1 1 48 GLY CA C 10.297 8.800 -33.881 1.00 . A A . 48 GLY CA 1 1
2 4756 1 1 48 GLY H H 10.494 10.758 -33.101 1.00 . A A . 48 GLY H 1 1
2 4757 1 1 48 GLY HA2 H 10.631 7.871 -33.443 1.00 . A A . 48 GLY HA2 1 1
2 4758 1 1 48 GLY HA3 H 9.233 8.894 -33.730 1.00 . A A . 48 GLY HA3 1 1
2 4759 1 1 48 GLY N N 10.962 9.899 -33.210 1.00 . A A . 48 GLY N 1 1
2 4760 1 1 48 GLY O O 9.954 9.494 -36.137 1.00 . A A . 48 GLY O 1 1
2 4761 1 1 49 VAL C C 11.139 6.574 -37.739 1.00 . A A . 49 VAL C 1 1
2 4762 1 1 49 VAL CA C 11.866 7.789 -37.179 1.00 . A A . 49 VAL CA 1 1
2 4763 1 1 49 VAL CB C 13.388 7.621 -37.391 1.00 . A A . 49 VAL CB 1 1
2 4764 1 1 49 VAL CG1 C 13.724 7.434 -38.864 1.00 . A A . 49 VAL CG1 1 1
2 4765 1 1 49 VAL CG2 C 14.141 8.811 -36.823 1.00 . A A . 49 VAL CG2 1 1
2 4766 1 1 49 VAL H H 12.062 7.465 -35.097 1.00 . A A . 49 VAL H 1 1
2 4767 1 1 49 VAL HA H 11.538 8.673 -37.710 1.00 . A A . 49 VAL HA 1 1
2 4768 1 1 49 VAL HB H 13.708 6.736 -36.859 1.00 . A A . 49 VAL HB 1 1
2 4769 1 1 49 VAL HG11 H 14.793 7.326 -38.976 1.00 . A A . 49 VAL HG11 1 1
2 4770 1 1 49 VAL HG12 H 13.388 8.293 -39.423 1.00 . A A . 49 VAL HG12 1 1
2 4771 1 1 49 VAL HG13 H 13.232 6.546 -39.234 1.00 . A A . 49 VAL HG13 1 1
2 4772 1 1 49 VAL HG21 H 13.824 9.712 -37.331 1.00 . A A . 49 VAL HG21 1 1
2 4773 1 1 49 VAL HG22 H 15.200 8.671 -36.970 1.00 . A A . 49 VAL HG22 1 1
2 4774 1 1 49 VAL HG23 H 13.931 8.900 -35.768 1.00 . A A . 49 VAL HG23 1 1
2 4775 1 1 49 VAL N N 11.545 7.961 -35.769 1.00 . A A . 49 VAL N 1 1
2 4776 1 1 49 VAL O O 11.549 5.436 -37.511 1.00 . A A . 49 VAL O 1 1
2 4777 1 1 50 GLY C C 9.662 5.510 -40.479 1.00 . A A . 50 GLY C 1 1
2 4778 1 1 50 GLY CA C 9.291 5.735 -39.030 1.00 . A A . 50 GLY CA 1 1
2 4779 1 1 50 GLY H H 9.766 7.752 -38.594 1.00 . A A . 50 GLY H 1 1
2 4780 1 1 50 GLY HA2 H 9.489 4.833 -38.470 1.00 . A A . 50 GLY HA2 1 1
2 4781 1 1 50 GLY HA3 H 8.238 5.964 -38.966 1.00 . A A . 50 GLY HA3 1 1
2 4782 1 1 50 GLY N N 10.050 6.820 -38.451 1.00 . A A . 50 GLY N 1 1
2 4783 1 1 50 GLY O O 9.489 6.396 -41.311 1.00 . A A . 50 GLY O 1 1
2 4784 1 1 51 ASN C C 9.860 2.941 -42.790 1.00 . A A . 51 ASN C 1 1
2 4785 1 1 51 ASN CA C 10.670 4.047 -42.125 1.00 . A A . 51 ASN CA 1 1
2 4786 1 1 51 ASN CB C 12.159 3.664 -42.075 1.00 . A A . 51 ASN CB 1 1
2 4787 1 1 51 ASN CG C 12.424 2.375 -41.311 1.00 . A A . 51 ASN CG 1 1
2 4788 1 1 51 ASN H H 10.191 3.622 -40.105 1.00 . A A . 51 ASN H 1 1
2 4789 1 1 51 ASN HA H 10.565 4.950 -42.708 1.00 . A A . 51 ASN HA 1 1
2 4790 1 1 51 ASN HB2 H 12.525 3.541 -43.082 1.00 . A A . 51 ASN HB2 1 1
2 4791 1 1 51 ASN HB3 H 12.706 4.460 -41.598 1.00 . A A . 51 ASN HB3 1 1
2 4792 1 1 51 ASN HD21 H 12.565 3.379 -39.601 1.00 . A A . 51 ASN HD21 1 1
2 4793 1 1 51 ASN HD22 H 12.792 1.669 -39.493 1.00 . A A . 51 ASN HD22 1 1
2 4794 1 1 51 ASN N N 10.171 4.329 -40.786 1.00 . A A . 51 ASN N 1 1
2 4795 1 1 51 ASN ND2 N 12.612 2.485 -40.004 1.00 . A A . 51 ASN ND2 1 1
2 4796 1 1 51 ASN O O 9.564 1.920 -42.173 1.00 . A A . 51 ASN O 1 1
2 4797 1 1 51 ASN OD1 O 12.469 1.293 -41.895 1.00 . A A . 51 ASN OD1 1 1
2 4798 1 1 52 SER C C 8.974 2.453 -46.321 1.00 . A A . 52 SER C 1 1
2 4799 1 1 52 SER CA C 8.780 2.168 -44.837 1.00 . A A . 52 SER CA 1 1
2 4800 1 1 52 SER CB C 7.297 2.144 -44.487 1.00 . A A . 52 SER CB 1 1
2 4801 1 1 52 SER H H 9.681 4.043 -44.447 1.00 . A A . 52 SER H 1 1
2 4802 1 1 52 SER HA H 9.214 1.206 -44.610 1.00 . A A . 52 SER HA 1 1
2 4803 1 1 52 SER HB2 H 6.907 3.152 -44.516 1.00 . A A . 52 SER HB2 1 1
2 4804 1 1 52 SER HB3 H 6.769 1.533 -45.203 1.00 . A A . 52 SER HB3 1 1
2 4805 1 1 52 SER HG H 7.904 1.669 -42.684 1.00 . A A . 52 SER HG 1 1
2 4806 1 1 52 SER N N 9.484 3.168 -44.041 1.00 . A A . 52 SER N 1 1
2 4807 1 1 52 SER O O 9.555 3.473 -46.687 1.00 . A A . 52 SER O 1 1
2 4808 1 1 52 SER OG O 7.084 1.610 -43.192 1.00 . A A . 52 SER OG 1 1
2 4809 1 1 53 THR C C 7.981 2.828 -49.229 1.00 . A A . 53 THR C 1 1
2 4810 1 1 53 THR CA C 8.725 1.650 -48.602 1.00 . A A . 53 THR CA 1 1
2 4811 1 1 53 THR CB C 8.298 0.354 -49.319 1.00 . A A . 53 THR CB 1 1
2 4812 1 1 53 THR CG2 C 8.923 0.278 -50.702 1.00 . A A . 53 THR CG2 1 1
2 4813 1 1 53 THR H H 7.929 0.823 -46.825 1.00 . A A . 53 THR H 1 1
2 4814 1 1 53 THR HA H 9.786 1.783 -48.751 1.00 . A A . 53 THR HA 1 1
2 4815 1 1 53 THR HB H 7.223 0.354 -49.423 1.00 . A A . 53 THR HB 1 1
2 4816 1 1 53 THR HG1 H 8.186 -0.822 -47.729 1.00 . A A . 53 THR HG1 1 1
2 4817 1 1 53 THR HG21 H 8.648 -0.656 -51.171 1.00 . A A . 53 THR HG21 1 1
2 4818 1 1 53 THR HG22 H 9.998 0.334 -50.612 1.00 . A A . 53 THR HG22 1 1
2 4819 1 1 53 THR HG23 H 8.568 1.101 -51.302 1.00 . A A . 53 THR HG23 1 1
2 4820 1 1 53 THR N N 8.481 1.558 -47.169 1.00 . A A . 53 THR N 1 1
2 4821 1 1 53 THR O O 8.535 3.547 -50.064 1.00 . A A . 53 THR O 1 1
2 4822 1 1 53 THR OG1 O 8.701 -0.790 -48.552 1.00 . A A . 53 THR OG1 1 1
2 4823 1 1 54 ASN C C 5.656 5.154 -48.293 1.00 . A A . 54 ASN C 1 1
2 4824 1 1 54 ASN CA C 5.929 4.119 -49.364 1.00 . A A . 54 ASN CA 1 1
2 4825 1 1 54 ASN CB C 4.597 3.597 -49.916 1.00 . A A . 54 ASN CB 1 1
2 4826 1 1 54 ASN CG C 4.755 2.421 -50.857 1.00 . A A . 54 ASN CG 1 1
2 4827 1 1 54 ASN H H 6.366 2.479 -48.091 1.00 . A A . 54 ASN H 1 1
2 4828 1 1 54 ASN HA H 6.489 4.580 -50.164 1.00 . A A . 54 ASN HA 1 1
2 4829 1 1 54 ASN HB2 H 3.968 3.292 -49.095 1.00 . A A . 54 ASN HB2 1 1
2 4830 1 1 54 ASN HB3 H 4.107 4.396 -50.454 1.00 . A A . 54 ASN HB3 1 1
2 4831 1 1 54 ASN HD21 H 4.490 1.148 -49.353 1.00 . A A . 54 ASN HD21 1 1
2 4832 1 1 54 ASN HD22 H 4.748 0.437 -50.911 1.00 . A A . 54 ASN HD22 1 1
2 4833 1 1 54 ASN N N 6.740 3.043 -48.810 1.00 . A A . 54 ASN N 1 1
2 4834 1 1 54 ASN ND2 N 4.657 1.213 -50.320 1.00 . A A . 54 ASN ND2 1 1
2 4835 1 1 54 ASN O O 5.960 4.934 -47.121 1.00 . A A . 54 ASN O 1 1
2 4836 1 1 54 ASN OD1 O 4.939 2.599 -52.061 1.00 . A A . 54 ASN OD1 1 1
2 4837 1 1 55 LYS C C 3.722 6.945 -46.749 1.00 . A A . 55 LYS C 1 1
2 4838 1 1 55 LYS CA C 4.786 7.356 -47.763 1.00 . A A . 55 LYS CA 1 1
2 4839 1 1 55 LYS CB C 4.325 8.599 -48.528 1.00 . A A . 55 LYS CB 1 1
2 4840 1 1 55 LYS CD C 3.251 10.865 -48.460 1.00 . A A . 55 LYS CD 1 1
2 4841 1 1 55 LYS CE C 2.507 11.866 -47.591 1.00 . A A . 55 LYS CE 1 1
2 4842 1 1 55 LYS CG C 3.804 9.716 -47.637 1.00 . A A . 55 LYS CG 1 1
2 4843 1 1 55 LYS H H 4.805 6.369 -49.637 1.00 . A A . 55 LYS H 1 1
2 4844 1 1 55 LYS HA H 5.704 7.586 -47.241 1.00 . A A . 55 LYS HA 1 1
2 4845 1 1 55 LYS HB2 H 5.157 8.982 -49.103 1.00 . A A . 55 LYS HB2 1 1
2 4846 1 1 55 LYS HB3 H 3.536 8.313 -49.207 1.00 . A A . 55 LYS HB3 1 1
2 4847 1 1 55 LYS HD2 H 4.070 11.372 -48.948 1.00 . A A . 55 LYS HD2 1 1
2 4848 1 1 55 LYS HD3 H 2.573 10.469 -49.205 1.00 . A A . 55 LYS HD3 1 1
2 4849 1 1 55 LYS HE2 H 1.701 11.357 -47.083 1.00 . A A . 55 LYS HE2 1 1
2 4850 1 1 55 LYS HE3 H 3.193 12.268 -46.860 1.00 . A A . 55 LYS HE3 1 1
2 4851 1 1 55 LYS HG2 H 3.017 9.326 -47.009 1.00 . A A . 55 LYS HG2 1 1
2 4852 1 1 55 LYS HG3 H 4.614 10.080 -47.020 1.00 . A A . 55 LYS HG3 1 1
2 4853 1 1 55 LYS HZ1 H 2.714 13.593 -48.747 1.00 . A A . 55 LYS HZ1 1 1
2 4854 1 1 55 LYS HZ2 H 1.305 13.558 -47.812 1.00 . A A . 55 LYS HZ2 1 1
2 4855 1 1 55 LYS HZ3 H 1.412 12.609 -49.211 1.00 . A A . 55 LYS HZ3 1 1
2 4856 1 1 55 LYS N N 5.067 6.272 -48.692 1.00 . A A . 55 LYS N 1 1
2 4857 1 1 55 LYS NZ N 1.944 12.984 -48.394 1.00 . A A . 55 LYS NZ 1 1
2 4858 1 1 55 LYS O O 3.837 7.242 -45.562 1.00 . A A . 55 LYS O 1 1
2 4859 1 1 56 LYS C C 1.992 4.983 -45.236 1.00 . A A . 56 LYS C 1 1
2 4860 1 1 56 LYS CA C 1.560 5.861 -46.404 1.00 . A A . 56 LYS CA 1 1
2 4861 1 1 56 LYS CB C 0.542 5.123 -47.271 1.00 . A A . 56 LYS CB 1 1
2 4862 1 1 56 LYS CD C -1.710 5.221 -48.327 1.00 . A A . 56 LYS CD 1 1
2 4863 1 1 56 LYS CE C -3.011 5.997 -48.393 1.00 . A A . 56 LYS CE 1 1
2 4864 1 1 56 LYS CG C -0.856 5.686 -47.166 1.00 . A A . 56 LYS CG 1 1
2 4865 1 1 56 LYS H H 2.715 5.973 -48.172 1.00 . A A . 56 LYS H 1 1
2 4866 1 1 56 LYS HA H 1.107 6.764 -46.018 1.00 . A A . 56 LYS HA 1 1
2 4867 1 1 56 LYS HB2 H 0.854 5.185 -48.304 1.00 . A A . 56 LYS HB2 1 1
2 4868 1 1 56 LYS HB3 H 0.513 4.086 -46.972 1.00 . A A . 56 LYS HB3 1 1
2 4869 1 1 56 LYS HD2 H -1.162 5.372 -49.245 1.00 . A A . 56 LYS HD2 1 1
2 4870 1 1 56 LYS HD3 H -1.931 4.169 -48.202 1.00 . A A . 56 LYS HD3 1 1
2 4871 1 1 56 LYS HE2 H -3.602 5.764 -47.521 1.00 . A A . 56 LYS HE2 1 1
2 4872 1 1 56 LYS HE3 H -2.783 7.054 -48.397 1.00 . A A . 56 LYS HE3 1 1
2 4873 1 1 56 LYS HG2 H -1.301 5.347 -46.242 1.00 . A A . 56 LYS HG2 1 1
2 4874 1 1 56 LYS HG3 H -0.804 6.764 -47.173 1.00 . A A . 56 LYS HG3 1 1
2 4875 1 1 56 LYS HZ1 H -4.062 4.664 -49.608 1.00 . A A . 56 LYS HZ1 1 1
2 4876 1 1 56 LYS HZ2 H -3.223 5.855 -50.466 1.00 . A A . 56 LYS HZ2 1 1
2 4877 1 1 56 LYS HZ3 H -4.660 6.247 -49.648 1.00 . A A . 56 LYS HZ3 1 1
2 4878 1 1 56 LYS N N 2.701 6.244 -47.230 1.00 . A A . 56 LYS N 1 1
2 4879 1 1 56 LYS NZ N -3.793 5.667 -49.612 1.00 . A A . 56 LYS NZ 1 1
2 4880 1 1 56 LYS O O 1.731 5.295 -44.073 1.00 . A A . 56 LYS O 1 1
2 4881 1 1 57 ASP C C 4.242 3.622 -43.689 1.00 . A A . 57 ASP C 1 1
2 4882 1 1 57 ASP CA C 3.156 2.973 -44.533 1.00 . A A . 57 ASP CA 1 1
2 4883 1 1 57 ASP CB C 3.654 1.668 -45.165 1.00 . A A . 57 ASP CB 1 1
2 4884 1 1 57 ASP CG C 4.303 1.850 -46.537 1.00 . A A . 57 ASP CG 1 1
2 4885 1 1 57 ASP H H 2.816 3.681 -46.503 1.00 . A A . 57 ASP H 1 1
2 4886 1 1 57 ASP HA H 2.324 2.743 -43.885 1.00 . A A . 57 ASP HA 1 1
2 4887 1 1 57 ASP HB2 H 4.378 1.213 -44.508 1.00 . A A . 57 ASP HB2 1 1
2 4888 1 1 57 ASP HB3 H 2.820 1.008 -45.274 1.00 . A A . 57 ASP HB3 1 1
2 4889 1 1 57 ASP N N 2.658 3.890 -45.553 1.00 . A A . 57 ASP N 1 1
2 4890 1 1 57 ASP O O 4.428 3.276 -42.523 1.00 . A A . 57 ASP O 1 1
2 4891 1 1 57 ASP OD1 O 5.494 1.500 -46.709 1.00 . A A . 57 ASP OD1 1 1
2 4892 1 1 57 ASP OD2 O 3.611 2.318 -47.462 1.00 . A A . 57 ASP OD2 1 1
2 4893 1 1 58 ALA C C 5.299 6.169 -42.427 1.00 . A A . 58 ALA C 1 1
2 4894 1 1 58 ALA CA C 5.942 5.355 -43.549 1.00 . A A . 58 ALA CA 1 1
2 4895 1 1 58 ALA CB C 6.708 6.271 -44.486 1.00 . A A . 58 ALA CB 1 1
2 4896 1 1 58 ALA H H 4.809 4.728 -45.237 1.00 . A A . 58 ALA H 1 1
2 4897 1 1 58 ALA HA H 6.647 4.661 -43.113 1.00 . A A . 58 ALA HA 1 1
2 4898 1 1 58 ALA HB1 H 7.493 6.771 -43.940 1.00 . A A . 58 ALA HB1 1 1
2 4899 1 1 58 ALA HB2 H 6.033 7.006 -44.899 1.00 . A A . 58 ALA HB2 1 1
2 4900 1 1 58 ALA HB3 H 7.139 5.687 -45.287 1.00 . A A . 58 ALA HB3 1 1
2 4901 1 1 58 ALA N N 4.945 4.571 -44.280 1.00 . A A . 58 ALA N 1 1
2 4902 1 1 58 ALA O O 5.782 6.152 -41.292 1.00 . A A . 58 ALA O 1 1
2 4903 1 1 59 GLU C C 3.010 6.727 -40.619 1.00 . A A . 59 GLU C 1 1
2 4904 1 1 59 GLU CA C 3.470 7.648 -41.741 1.00 . A A . 59 GLU CA 1 1
2 4905 1 1 59 GLU CB C 2.233 8.317 -42.348 1.00 . A A . 59 GLU CB 1 1
2 4906 1 1 59 GLU CD C 1.271 9.966 -43.997 1.00 . A A . 59 GLU CD 1 1
2 4907 1 1 59 GLU CG C 2.522 9.266 -43.498 1.00 . A A . 59 GLU CG 1 1
2 4908 1 1 59 GLU H H 3.914 6.902 -43.685 1.00 . A A . 59 GLU H 1 1
2 4909 1 1 59 GLU HA H 4.126 8.402 -41.337 1.00 . A A . 59 GLU HA 1 1
2 4910 1 1 59 GLU HB2 H 1.567 7.547 -42.708 1.00 . A A . 59 GLU HB2 1 1
2 4911 1 1 59 GLU HB3 H 1.730 8.873 -41.570 1.00 . A A . 59 GLU HB3 1 1
2 4912 1 1 59 GLU HG2 H 3.226 10.013 -43.167 1.00 . A A . 59 GLU HG2 1 1
2 4913 1 1 59 GLU HG3 H 2.953 8.702 -44.313 1.00 . A A . 59 GLU HG3 1 1
2 4914 1 1 59 GLU N N 4.215 6.882 -42.748 1.00 . A A . 59 GLU N 1 1
2 4915 1 1 59 GLU O O 3.044 7.085 -39.437 1.00 . A A . 59 GLU O 1 1
2 4916 1 1 59 GLU OE1 O 0.311 9.273 -44.399 1.00 . A A . 59 GLU OE1 1 1
2 4917 1 1 59 GLU OE2 O 1.238 11.216 -43.992 1.00 . A A . 59 GLU OE2 1 1
2 4918 1 1 60 LYS C C 3.232 4.154 -39.117 1.00 . A A . 60 LYS C 1 1
2 4919 1 1 60 LYS CA C 2.113 4.525 -40.086 1.00 . A A . 60 LYS CA 1 1
2 4920 1 1 60 LYS CB C 1.668 3.281 -40.864 1.00 . A A . 60 LYS CB 1 1
2 4921 1 1 60 LYS CD C -0.712 3.141 -40.089 1.00 . A A . 60 LYS CD 1 1
2 4922 1 1 60 LYS CE C -1.828 2.190 -39.685 1.00 . A A . 60 LYS CE 1 1
2 4923 1 1 60 LYS CG C 0.630 2.432 -40.146 1.00 . A A . 60 LYS CG 1 1
2 4924 1 1 60 LYS H H 2.546 5.348 -41.981 1.00 . A A . 60 LYS H 1 1
2 4925 1 1 60 LYS HA H 1.272 4.919 -39.534 1.00 . A A . 60 LYS HA 1 1
2 4926 1 1 60 LYS HB2 H 1.249 3.596 -41.808 1.00 . A A . 60 LYS HB2 1 1
2 4927 1 1 60 LYS HB3 H 2.534 2.665 -41.056 1.00 . A A . 60 LYS HB3 1 1
2 4928 1 1 60 LYS HD2 H -0.654 3.941 -39.363 1.00 . A A . 60 LYS HD2 1 1
2 4929 1 1 60 LYS HD3 H -0.934 3.551 -41.064 1.00 . A A . 60 LYS HD3 1 1
2 4930 1 1 60 LYS HE2 H -1.782 1.317 -40.316 1.00 . A A . 60 LYS HE2 1 1
2 4931 1 1 60 LYS HE3 H -1.681 1.897 -38.653 1.00 . A A . 60 LYS HE3 1 1
2 4932 1 1 60 LYS HG2 H 0.511 1.499 -40.676 1.00 . A A . 60 LYS HG2 1 1
2 4933 1 1 60 LYS HG3 H 0.972 2.238 -39.138 1.00 . A A . 60 LYS HG3 1 1
2 4934 1 1 60 LYS HZ1 H -3.333 3.506 -39.059 1.00 . A A . 60 LYS HZ1 1 1
2 4935 1 1 60 LYS HZ2 H -3.912 2.081 -39.780 1.00 . A A . 60 LYS HZ2 1 1
2 4936 1 1 60 LYS HZ3 H -3.241 3.311 -40.741 1.00 . A A . 60 LYS HZ3 1 1
2 4937 1 1 60 LYS N N 2.569 5.542 -41.018 1.00 . A A . 60 LYS N 1 1
2 4938 1 1 60 LYS NZ N -3.170 2.815 -39.822 1.00 . A A . 60 LYS NZ 1 1
2 4939 1 1 60 LYS O O 3.032 4.125 -37.903 1.00 . A A . 60 LYS O 1 1
2 4940 1 1 61 ASN C C 6.087 4.607 -37.994 1.00 . A A . 61 ASN C 1 1
2 4941 1 1 61 ASN CA C 5.562 3.477 -38.868 1.00 . A A . 61 ASN CA 1 1
2 4942 1 1 61 ASN CB C 6.688 2.941 -39.754 1.00 . A A . 61 ASN CB 1 1
2 4943 1 1 61 ASN CG C 6.502 1.478 -40.110 1.00 . A A . 61 ASN CG 1 1
2 4944 1 1 61 ASN H H 4.511 3.966 -40.643 1.00 . A A . 61 ASN H 1 1
2 4945 1 1 61 ASN HA H 5.230 2.678 -38.219 1.00 . A A . 61 ASN HA 1 1
2 4946 1 1 61 ASN HB2 H 6.718 3.507 -40.673 1.00 . A A . 61 ASN HB2 1 1
2 4947 1 1 61 ASN HB3 H 7.631 3.052 -39.237 1.00 . A A . 61 ASN HB3 1 1
2 4948 1 1 61 ASN HD21 H 8.467 1.236 -40.228 1.00 . A A . 61 ASN HD21 1 1
2 4949 1 1 61 ASN HD22 H 7.516 -0.164 -40.546 1.00 . A A . 61 ASN HD22 1 1
2 4950 1 1 61 ASN N N 4.412 3.890 -39.668 1.00 . A A . 61 ASN N 1 1
2 4951 1 1 61 ASN ND2 N 7.606 0.778 -40.313 1.00 . A A . 61 ASN ND2 1 1
2 4952 1 1 61 ASN O O 6.530 4.360 -36.877 1.00 . A A . 61 ASN O 1 1
2 4953 1 1 61 ASN OD1 O 5.379 0.978 -40.185 1.00 . A A . 61 ASN OD1 1 1
2 4954 1 1 62 ALA C C 5.736 7.018 -36.367 1.00 . A A . 62 ALA C 1 1
2 4955 1 1 62 ALA CA C 6.469 6.993 -37.698 1.00 . A A . 62 ALA CA 1 1
2 4956 1 1 62 ALA CB C 6.232 8.293 -38.449 1.00 . A A . 62 ALA CB 1 1
2 4957 1 1 62 ALA H H 5.699 5.981 -39.405 1.00 . A A . 62 ALA H 1 1
2 4958 1 1 62 ALA HA H 7.530 6.891 -37.515 1.00 . A A . 62 ALA HA 1 1
2 4959 1 1 62 ALA HB1 H 6.745 8.263 -39.402 1.00 . A A . 62 ALA HB1 1 1
2 4960 1 1 62 ALA HB2 H 6.612 9.116 -37.864 1.00 . A A . 62 ALA HB2 1 1
2 4961 1 1 62 ALA HB3 H 5.173 8.427 -38.614 1.00 . A A . 62 ALA HB3 1 1
2 4962 1 1 62 ALA N N 6.031 5.842 -38.489 1.00 . A A . 62 ALA N 1 1
2 4963 1 1 62 ALA O O 6.328 7.265 -35.315 1.00 . A A . 62 ALA O 1 1
2 4964 1 1 63 CYS C C 3.916 5.322 -34.508 1.00 . A A . 63 CYS C 1 1
2 4965 1 1 63 CYS CA C 3.629 6.635 -35.235 1.00 . A A . 63 CYS CA 1 1
2 4966 1 1 63 CYS CB C 2.155 6.719 -35.615 1.00 . A A . 63 CYS CB 1 1
2 4967 1 1 63 CYS H H 4.029 6.610 -37.302 1.00 . A A . 63 CYS H 1 1
2 4968 1 1 63 CYS HA H 3.876 7.460 -34.585 1.00 . A A . 63 CYS HA 1 1
2 4969 1 1 63 CYS HB2 H 1.861 5.800 -36.101 1.00 . A A . 63 CYS HB2 1 1
2 4970 1 1 63 CYS HB3 H 1.566 6.854 -34.720 1.00 . A A . 63 CYS HB3 1 1
2 4971 1 1 63 CYS HG H 2.304 7.799 -37.924 1.00 . A A . 63 CYS HG 1 1
2 4972 1 1 63 CYS N N 4.446 6.740 -36.427 1.00 . A A . 63 CYS N 1 1
2 4973 1 1 63 CYS O O 4.105 5.310 -33.295 1.00 . A A . 63 CYS O 1 1
2 4974 1 1 63 CYS SG S 1.773 8.081 -36.739 1.00 . A A . 63 CYS SG 1 1
2 4975 1 1 64 ARG C C 5.495 2.902 -33.826 1.00 . A A . 64 ARG C 1 1
2 4976 1 1 64 ARG CA C 4.242 2.901 -34.697 1.00 . A A . 64 ARG CA 1 1
2 4977 1 1 64 ARG CB C 4.415 1.867 -35.814 1.00 . A A . 64 ARG CB 1 1
2 4978 1 1 64 ARG CD C 2.312 0.547 -35.431 1.00 . A A . 64 ARG CD 1 1
2 4979 1 1 64 ARG CG C 3.112 1.380 -36.422 1.00 . A A . 64 ARG CG 1 1
2 4980 1 1 64 ARG CZ C 2.653 -1.823 -34.789 1.00 . A A . 64 ARG CZ 1 1
2 4981 1 1 64 ARG H H 3.811 4.307 -36.231 1.00 . A A . 64 ARG H 1 1
2 4982 1 1 64 ARG HA H 3.395 2.619 -34.089 1.00 . A A . 64 ARG HA 1 1
2 4983 1 1 64 ARG HB2 H 5.006 2.306 -36.602 1.00 . A A . 64 ARG HB2 1 1
2 4984 1 1 64 ARG HB3 H 4.941 1.013 -35.415 1.00 . A A . 64 ARG HB3 1 1
2 4985 1 1 64 ARG HD2 H 2.003 1.181 -34.614 1.00 . A A . 64 ARG HD2 1 1
2 4986 1 1 64 ARG HD3 H 1.440 0.153 -35.931 1.00 . A A . 64 ARG HD3 1 1
2 4987 1 1 64 ARG HE H 4.005 -0.363 -34.584 1.00 . A A . 64 ARG HE 1 1
2 4988 1 1 64 ARG HG2 H 2.523 2.233 -36.720 1.00 . A A . 64 ARG HG2 1 1
2 4989 1 1 64 ARG HG3 H 3.336 0.774 -37.287 1.00 . A A . 64 ARG HG3 1 1
2 4990 1 1 64 ARG HH11 H 0.871 -1.449 -35.667 1.00 . A A . 64 ARG HH11 1 1
2 4991 1 1 64 ARG HH12 H 1.116 -3.088 -35.164 1.00 . A A . 64 ARG HH12 1 1
2 4992 1 1 64 ARG HH21 H 4.346 -2.526 -33.917 1.00 . A A . 64 ARG HH21 1 1
2 4993 1 1 64 ARG HH22 H 3.104 -3.706 -34.174 1.00 . A A . 64 ARG HH22 1 1
2 4994 1 1 64 ARG N N 3.967 4.225 -35.262 1.00 . A A . 64 ARG N 1 1
2 4995 1 1 64 ARG NE N 3.097 -0.568 -34.895 1.00 . A A . 64 ARG NE 1 1
2 4996 1 1 64 ARG NH1 N 1.447 -2.144 -35.241 1.00 . A A . 64 ARG NH1 1 1
2 4997 1 1 64 ARG NH2 N 3.429 -2.759 -34.247 1.00 . A A . 64 ARG NH2 1 1
2 4998 1 1 64 ARG O O 5.450 2.505 -32.661 1.00 . A A . 64 ARG O 1 1
2 4999 1 1 65 ASP C C 7.904 4.301 -32.526 1.00 . A A . 65 ASP C 1 1
2 5000 1 1 65 ASP CA C 7.892 3.338 -33.706 1.00 . A A . 65 ASP CA 1 1
2 5001 1 1 65 ASP CB C 9.036 3.672 -34.674 1.00 . A A . 65 ASP CB 1 1
2 5002 1 1 65 ASP CG C 9.302 2.550 -35.664 1.00 . A A . 65 ASP CG 1 1
2 5003 1 1 65 ASP H H 6.559 3.713 -35.315 1.00 . A A . 65 ASP H 1 1
2 5004 1 1 65 ASP HA H 8.042 2.337 -33.329 1.00 . A A . 65 ASP HA 1 1
2 5005 1 1 65 ASP HB2 H 8.778 4.562 -35.228 1.00 . A A . 65 ASP HB2 1 1
2 5006 1 1 65 ASP HB3 H 9.938 3.852 -34.110 1.00 . A A . 65 ASP HB3 1 1
2 5007 1 1 65 ASP N N 6.604 3.356 -34.395 1.00 . A A . 65 ASP N 1 1
2 5008 1 1 65 ASP O O 8.458 3.991 -31.470 1.00 . A A . 65 ASP O 1 1
2 5009 1 1 65 ASP OD1 O 8.911 2.681 -36.845 1.00 . A A . 65 ASP OD1 1 1
2 5010 1 1 65 ASP OD2 O 9.895 1.528 -35.260 1.00 . A A . 65 ASP OD2 1 1
2 5011 1 1 66 PHE C C 6.391 5.992 -30.459 1.00 . A A . 66 PHE C 1 1
2 5012 1 1 66 PHE CA C 7.252 6.459 -31.633 1.00 . A A . 66 PHE CA 1 1
2 5013 1 1 66 PHE CB C 6.749 7.801 -32.169 1.00 . A A . 66 PHE CB 1 1
2 5014 1 1 66 PHE CD1 C 8.174 9.470 -30.959 1.00 . A A . 66 PHE CD1 1 1
2 5015 1 1 66 PHE CD2 C 5.832 9.459 -30.515 1.00 . A A . 66 PHE CD2 1 1
2 5016 1 1 66 PHE CE1 C 8.344 10.507 -30.065 1.00 . A A . 66 PHE CE1 1 1
2 5017 1 1 66 PHE CE2 C 5.995 10.499 -29.620 1.00 . A A . 66 PHE CE2 1 1
2 5018 1 1 66 PHE CG C 6.919 8.933 -31.194 1.00 . A A . 66 PHE CG 1 1
2 5019 1 1 66 PHE CZ C 7.253 11.024 -29.394 1.00 . A A . 66 PHE CZ 1 1
2 5020 1 1 66 PHE H H 6.811 5.642 -33.539 1.00 . A A . 66 PHE H 1 1
2 5021 1 1 66 PHE HA H 8.268 6.581 -31.285 1.00 . A A . 66 PHE HA 1 1
2 5022 1 1 66 PHE HB2 H 7.297 8.048 -33.065 1.00 . A A . 66 PHE HB2 1 1
2 5023 1 1 66 PHE HB3 H 5.699 7.717 -32.405 1.00 . A A . 66 PHE HB3 1 1
2 5024 1 1 66 PHE HD1 H 9.028 9.068 -31.485 1.00 . A A . 66 PHE HD1 1 1
2 5025 1 1 66 PHE HD2 H 4.849 9.048 -30.690 1.00 . A A . 66 PHE HD2 1 1
2 5026 1 1 66 PHE HE1 H 9.329 10.914 -29.890 1.00 . A A . 66 PHE HE1 1 1
2 5027 1 1 66 PHE HE2 H 5.140 10.903 -29.097 1.00 . A A . 66 PHE HE2 1 1
2 5028 1 1 66 PHE HZ H 7.383 11.836 -28.694 1.00 . A A . 66 PHE HZ 1 1
2 5029 1 1 66 PHE N N 7.272 5.457 -32.689 1.00 . A A . 66 PHE N 1 1
2 5030 1 1 66 PHE O O 6.794 6.107 -29.301 1.00 . A A . 66 PHE O 1 1
2 5031 1 1 67 VAL C C 4.947 3.733 -29.033 1.00 . A A . 67 VAL C 1 1
2 5032 1 1 67 VAL CA C 4.314 4.930 -29.735 1.00 . A A . 67 VAL CA 1 1
2 5033 1 1 67 VAL CB C 2.933 4.525 -30.310 1.00 . A A . 67 VAL CB 1 1
2 5034 1 1 67 VAL CG1 C 2.071 3.866 -29.242 1.00 . A A . 67 VAL CG1 1 1
2 5035 1 1 67 VAL CG2 C 2.213 5.735 -30.883 1.00 . A A . 67 VAL CG2 1 1
2 5036 1 1 67 VAL H H 4.930 5.412 -31.705 1.00 . A A . 67 VAL H 1 1
2 5037 1 1 67 VAL HA H 4.156 5.712 -29.007 1.00 . A A . 67 VAL HA 1 1
2 5038 1 1 67 VAL HB H 3.090 3.813 -31.108 1.00 . A A . 67 VAL HB 1 1
2 5039 1 1 67 VAL HG11 H 2.589 3.006 -28.844 1.00 . A A . 67 VAL HG11 1 1
2 5040 1 1 67 VAL HG12 H 1.133 3.552 -29.677 1.00 . A A . 67 VAL HG12 1 1
2 5041 1 1 67 VAL HG13 H 1.883 4.573 -28.447 1.00 . A A . 67 VAL HG13 1 1
2 5042 1 1 67 VAL HG21 H 2.799 6.155 -31.687 1.00 . A A . 67 VAL HG21 1 1
2 5043 1 1 67 VAL HG22 H 2.086 6.475 -30.108 1.00 . A A . 67 VAL HG22 1 1
2 5044 1 1 67 VAL HG23 H 1.245 5.437 -31.259 1.00 . A A . 67 VAL HG23 1 1
2 5045 1 1 67 VAL N N 5.209 5.454 -30.764 1.00 . A A . 67 VAL N 1 1
2 5046 1 1 67 VAL O O 4.785 3.564 -27.826 1.00 . A A . 67 VAL O 1 1
2 5047 1 1 68 ASN C C 7.299 2.228 -28.081 1.00 . A A . 68 ASN C 1 1
2 5048 1 1 68 ASN CA C 6.382 1.770 -29.213 1.00 . A A . 68 ASN CA 1 1
2 5049 1 1 68 ASN CB C 7.198 1.040 -30.287 1.00 . A A . 68 ASN CB 1 1
2 5050 1 1 68 ASN CG C 7.521 -0.406 -29.928 1.00 . A A . 68 ASN CG 1 1
2 5051 1 1 68 ASN H H 5.773 3.103 -30.749 1.00 . A A . 68 ASN H 1 1
2 5052 1 1 68 ASN HA H 5.636 1.098 -28.814 1.00 . A A . 68 ASN HA 1 1
2 5053 1 1 68 ASN HB2 H 6.639 1.042 -31.209 1.00 . A A . 68 ASN HB2 1 1
2 5054 1 1 68 ASN HB3 H 8.130 1.570 -30.439 1.00 . A A . 68 ASN HB3 1 1
2 5055 1 1 68 ASN HD21 H 7.467 -0.006 -27.976 1.00 . A A . 68 ASN HD21 1 1
2 5056 1 1 68 ASN HD22 H 7.814 -1.646 -28.406 1.00 . A A . 68 ASN HD22 1 1
2 5057 1 1 68 ASN N N 5.691 2.924 -29.786 1.00 . A A . 68 ASN N 1 1
2 5058 1 1 68 ASN ND2 N 7.610 -0.718 -28.642 1.00 . A A . 68 ASN ND2 1 1
2 5059 1 1 68 ASN O O 7.409 1.565 -27.047 1.00 . A A . 68 ASN O 1 1
2 5060 1 1 68 ASN OD1 O 7.681 -1.243 -30.812 1.00 . A A . 68 ASN OD1 1 1
2 5061 1 1 69 TYR C C 7.893 4.475 -26.104 1.00 . A A . 69 TYR C 1 1
2 5062 1 1 69 TYR CA C 8.762 3.973 -27.247 1.00 . A A . 69 TYR CA 1 1
2 5063 1 1 69 TYR CB C 9.600 5.122 -27.820 1.00 . A A . 69 TYR CB 1 1
2 5064 1 1 69 TYR CD1 C 11.344 5.327 -25.988 1.00 . A A . 69 TYR CD1 1 1
2 5065 1 1 69 TYR CD2 C 10.088 7.266 -26.575 1.00 . A A . 69 TYR CD2 1 1
2 5066 1 1 69 TYR CE1 C 12.032 6.060 -25.036 1.00 . A A . 69 TYR CE1 1 1
2 5067 1 1 69 TYR CE2 C 10.774 8.003 -25.628 1.00 . A A . 69 TYR CE2 1 1
2 5068 1 1 69 TYR CG C 10.359 5.918 -26.774 1.00 . A A . 69 TYR CG 1 1
2 5069 1 1 69 TYR CZ C 11.743 7.396 -24.861 1.00 . A A . 69 TYR CZ 1 1
2 5070 1 1 69 TYR H H 7.857 3.821 -29.150 1.00 . A A . 69 TYR H 1 1
2 5071 1 1 69 TYR HA H 9.424 3.209 -26.869 1.00 . A A . 69 TYR HA 1 1
2 5072 1 1 69 TYR HB2 H 10.320 4.720 -28.514 1.00 . A A . 69 TYR HB2 1 1
2 5073 1 1 69 TYR HB3 H 8.945 5.802 -28.345 1.00 . A A . 69 TYR HB3 1 1
2 5074 1 1 69 TYR HD1 H 11.571 4.282 -26.127 1.00 . A A . 69 TYR HD1 1 1
2 5075 1 1 69 TYR HD2 H 9.328 7.742 -27.177 1.00 . A A . 69 TYR HD2 1 1
2 5076 1 1 69 TYR HE1 H 12.788 5.581 -24.430 1.00 . A A . 69 TYR HE1 1 1
2 5077 1 1 69 TYR HE2 H 10.546 9.049 -25.492 1.00 . A A . 69 TYR HE2 1 1
2 5078 1 1 69 TYR HH H 11.804 8.688 -23.435 1.00 . A A . 69 TYR HH 1 1
2 5079 1 1 69 TYR N N 7.941 3.372 -28.282 1.00 . A A . 69 TYR N 1 1
2 5080 1 1 69 TYR O O 8.183 4.208 -24.938 1.00 . A A . 69 TYR O 1 1
2 5081 1 1 69 TYR OH O 12.428 8.131 -23.917 1.00 . A A . 69 TYR OH 1 1
2 5082 1 1 70 LEU C C 5.361 4.658 -24.536 1.00 . A A . 70 LEU C 1 1
2 5083 1 1 70 LEU CA C 5.919 5.750 -25.439 1.00 . A A . 70 LEU CA 1 1
2 5084 1 1 70 LEU CB C 4.756 6.522 -26.078 1.00 . A A . 70 LEU CB 1 1
2 5085 1 1 70 LEU CD1 C 3.944 8.686 -27.046 1.00 . A A . 70 LEU CD1 1 1
2 5086 1 1 70 LEU CD2 C 6.292 8.512 -26.236 1.00 . A A . 70 LEU CD2 1 1
2 5087 1 1 70 LEU CG C 5.138 7.768 -26.888 1.00 . A A . 70 LEU CG 1 1
2 5088 1 1 70 LEU H H 6.628 5.343 -27.393 1.00 . A A . 70 LEU H 1 1
2 5089 1 1 70 LEU HA H 6.496 6.434 -24.832 1.00 . A A . 70 LEU HA 1 1
2 5090 1 1 70 LEU HB2 H 4.227 5.844 -26.734 1.00 . A A . 70 LEU HB2 1 1
2 5091 1 1 70 LEU HB3 H 4.084 6.826 -25.291 1.00 . A A . 70 LEU HB3 1 1
2 5092 1 1 70 LEU HD11 H 4.232 9.556 -27.618 1.00 . A A . 70 LEU HD11 1 1
2 5093 1 1 70 LEU HD12 H 3.595 8.995 -26.070 1.00 . A A . 70 LEU HD12 1 1
2 5094 1 1 70 LEU HD13 H 3.155 8.163 -27.561 1.00 . A A . 70 LEU HD13 1 1
2 5095 1 1 70 LEU HD21 H 6.013 8.802 -25.233 1.00 . A A . 70 LEU HD21 1 1
2 5096 1 1 70 LEU HD22 H 6.524 9.395 -26.816 1.00 . A A . 70 LEU HD22 1 1
2 5097 1 1 70 LEU HD23 H 7.158 7.870 -26.197 1.00 . A A . 70 LEU HD23 1 1
2 5098 1 1 70 LEU HG H 5.440 7.464 -27.876 1.00 . A A . 70 LEU HG 1 1
2 5099 1 1 70 LEU N N 6.819 5.190 -26.443 1.00 . A A . 70 LEU N 1 1
2 5100 1 1 70 LEU O O 5.305 4.824 -23.326 1.00 . A A . 70 LEU O 1 1
2 5101 1 1 71 VAL C C 5.451 1.901 -23.358 1.00 . A A . 71 VAL C 1 1
2 5102 1 1 71 VAL CA C 4.423 2.416 -24.362 1.00 . A A . 71 VAL CA 1 1
2 5103 1 1 71 VAL CB C 3.980 1.245 -25.274 1.00 . A A . 71 VAL CB 1 1
2 5104 1 1 71 VAL CG1 C 3.472 0.070 -24.446 1.00 . A A . 71 VAL CG1 1 1
2 5105 1 1 71 VAL CG2 C 2.906 1.705 -26.245 1.00 . A A . 71 VAL CG2 1 1
2 5106 1 1 71 VAL H H 5.014 3.477 -26.112 1.00 . A A . 71 VAL H 1 1
2 5107 1 1 71 VAL HA H 3.556 2.770 -23.820 1.00 . A A . 71 VAL HA 1 1
2 5108 1 1 71 VAL HB H 4.832 0.908 -25.848 1.00 . A A . 71 VAL HB 1 1
2 5109 1 1 71 VAL HG11 H 3.240 -0.751 -25.103 1.00 . A A . 71 VAL HG11 1 1
2 5110 1 1 71 VAL HG12 H 2.581 0.363 -23.912 1.00 . A A . 71 VAL HG12 1 1
2 5111 1 1 71 VAL HG13 H 4.233 -0.237 -23.739 1.00 . A A . 71 VAL HG13 1 1
2 5112 1 1 71 VAL HG21 H 2.617 0.882 -26.886 1.00 . A A . 71 VAL HG21 1 1
2 5113 1 1 71 VAL HG22 H 3.289 2.513 -26.848 1.00 . A A . 71 VAL HG22 1 1
2 5114 1 1 71 VAL HG23 H 2.045 2.045 -25.690 1.00 . A A . 71 VAL HG23 1 1
2 5115 1 1 71 VAL N N 4.957 3.542 -25.130 1.00 . A A . 71 VAL N 1 1
2 5116 1 1 71 VAL O O 5.142 1.721 -22.180 1.00 . A A . 71 VAL O 1 1
2 5117 1 1 72 ARG C C 8.086 2.052 -21.819 1.00 . A A . 72 ARG C 1 1
2 5118 1 1 72 ARG CA C 7.726 1.121 -22.978 1.00 . A A . 72 ARG CA 1 1
2 5119 1 1 72 ARG CB C 8.976 0.810 -23.806 1.00 . A A . 72 ARG CB 1 1
2 5120 1 1 72 ARG CD C 11.345 -0.092 -23.814 1.00 . A A . 72 ARG CD 1 1
2 5121 1 1 72 ARG CG C 10.080 0.141 -22.996 1.00 . A A . 72 ARG CG 1 1
2 5122 1 1 72 ARG CZ C 12.178 -1.628 -25.562 1.00 . A A . 72 ARG CZ 1 1
2 5123 1 1 72 ARG H H 6.883 1.917 -24.758 1.00 . A A . 72 ARG H 1 1
2 5124 1 1 72 ARG HA H 7.346 0.197 -22.565 1.00 . A A . 72 ARG HA 1 1
2 5125 1 1 72 ARG HB2 H 8.700 0.153 -24.617 1.00 . A A . 72 ARG HB2 1 1
2 5126 1 1 72 ARG HB3 H 9.364 1.731 -24.215 1.00 . A A . 72 ARG HB3 1 1
2 5127 1 1 72 ARG HD2 H 11.619 0.833 -24.296 1.00 . A A . 72 ARG HD2 1 1
2 5128 1 1 72 ARG HD3 H 12.138 -0.395 -23.145 1.00 . A A . 72 ARG HD3 1 1
2 5129 1 1 72 ARG HE H 10.264 -1.468 -24.983 1.00 . A A . 72 ARG HE 1 1
2 5130 1 1 72 ARG HG2 H 10.325 0.768 -22.151 1.00 . A A . 72 ARG HG2 1 1
2 5131 1 1 72 ARG HG3 H 9.716 -0.811 -22.641 1.00 . A A . 72 ARG HG3 1 1
2 5132 1 1 72 ARG HH11 H 13.602 -0.489 -24.680 1.00 . A A . 72 ARG HH11 1 1
2 5133 1 1 72 ARG HH12 H 14.176 -1.565 -25.914 1.00 . A A . 72 ARG HH12 1 1
2 5134 1 1 72 ARG HH21 H 11.022 -2.936 -26.593 1.00 . A A . 72 ARG HH21 1 1
2 5135 1 1 72 ARG HH22 H 12.712 -2.957 -27.006 1.00 . A A . 72 ARG HH22 1 1
2 5136 1 1 72 ARG N N 6.678 1.691 -23.823 1.00 . A A . 72 ARG N 1 1
2 5137 1 1 72 ARG NE N 11.172 -1.125 -24.838 1.00 . A A . 72 ARG NE 1 1
2 5138 1 1 72 ARG NH1 N 13.415 -1.193 -25.370 1.00 . A A . 72 ARG NH1 1 1
2 5139 1 1 72 ARG NH2 N 11.949 -2.582 -26.457 1.00 . A A . 72 ARG NH2 1 1
2 5140 1 1 72 ARG O O 8.411 1.593 -20.724 1.00 . A A . 72 ARG O 1 1
2 5141 1 1 73 VAL C C 7.146 4.775 -20.228 1.00 . A A . 73 VAL C 1 1
2 5142 1 1 73 VAL CA C 8.378 4.318 -21.016 1.00 . A A . 73 VAL CA 1 1
2 5143 1 1 73 VAL CB C 9.126 5.541 -21.586 1.00 . A A . 73 VAL CB 1 1
2 5144 1 1 73 VAL CG1 C 10.478 5.114 -22.124 1.00 . A A . 73 VAL CG1 1 1
2 5145 1 1 73 VAL CG2 C 8.313 6.237 -22.666 1.00 . A A . 73 VAL CG2 1 1
2 5146 1 1 73 VAL H H 7.730 3.677 -22.932 1.00 . A A . 73 VAL H 1 1
2 5147 1 1 73 VAL HA H 9.053 3.816 -20.337 1.00 . A A . 73 VAL HA 1 1
2 5148 1 1 73 VAL HB H 9.291 6.241 -20.782 1.00 . A A . 73 VAL HB 1 1
2 5149 1 1 73 VAL HG11 H 11.045 4.644 -21.334 1.00 . A A . 73 VAL HG11 1 1
2 5150 1 1 73 VAL HG12 H 11.012 5.981 -22.485 1.00 . A A . 73 VAL HG12 1 1
2 5151 1 1 73 VAL HG13 H 10.340 4.413 -22.933 1.00 . A A . 73 VAL HG13 1 1
2 5152 1 1 73 VAL HG21 H 8.865 7.084 -23.047 1.00 . A A . 73 VAL HG21 1 1
2 5153 1 1 73 VAL HG22 H 7.378 6.578 -22.248 1.00 . A A . 73 VAL HG22 1 1
2 5154 1 1 73 VAL HG23 H 8.116 5.544 -23.473 1.00 . A A . 73 VAL HG23 1 1
2 5155 1 1 73 VAL N N 8.023 3.357 -22.053 1.00 . A A . 73 VAL N 1 1
2 5156 1 1 73 VAL O O 7.240 5.670 -19.386 1.00 . A A . 73 VAL O 1 1
2 5157 1 1 74 GLY C C 4.132 5.747 -20.080 1.00 . A A . 74 GLY C 1 1
2 5158 1 1 74 GLY CA C 4.787 4.420 -19.738 1.00 . A A . 74 GLY CA 1 1
2 5159 1 1 74 GLY H H 5.971 3.500 -21.238 1.00 . A A . 74 GLY H 1 1
2 5160 1 1 74 GLY HA2 H 4.077 3.627 -19.925 1.00 . A A . 74 GLY HA2 1 1
2 5161 1 1 74 GLY HA3 H 5.034 4.417 -18.687 1.00 . A A . 74 GLY HA3 1 1
2 5162 1 1 74 GLY N N 5.998 4.152 -20.506 1.00 . A A . 74 GLY N 1 1
2 5163 1 1 74 GLY O O 3.706 6.482 -19.188 1.00 . A A . 74 GLY O 1 1
2 5164 1 1 75 LYS C C 2.124 6.981 -22.567 1.00 . A A . 75 LYS C 1 1
2 5165 1 1 75 LYS CA C 3.418 7.288 -21.816 1.00 . A A . 75 LYS CA 1 1
2 5166 1 1 75 LYS CB C 4.352 8.084 -22.727 1.00 . A A . 75 LYS CB 1 1
2 5167 1 1 75 LYS CD C 5.647 9.087 -20.819 1.00 . A A . 75 LYS CD 1 1
2 5168 1 1 75 LYS CE C 6.991 9.098 -20.113 1.00 . A A . 75 LYS CE 1 1
2 5169 1 1 75 LYS CG C 5.724 8.325 -22.130 1.00 . A A . 75 LYS CG 1 1
2 5170 1 1 75 LYS H H 4.476 5.463 -22.025 1.00 . A A . 75 LYS H 1 1
2 5171 1 1 75 LYS HA H 3.185 7.880 -20.945 1.00 . A A . 75 LYS HA 1 1
2 5172 1 1 75 LYS HB2 H 4.474 7.546 -23.655 1.00 . A A . 75 LYS HB2 1 1
2 5173 1 1 75 LYS HB3 H 3.902 9.042 -22.936 1.00 . A A . 75 LYS HB3 1 1
2 5174 1 1 75 LYS HD2 H 5.350 10.106 -21.020 1.00 . A A . 75 LYS HD2 1 1
2 5175 1 1 75 LYS HD3 H 4.915 8.615 -20.178 1.00 . A A . 75 LYS HD3 1 1
2 5176 1 1 75 LYS HE2 H 7.290 8.075 -19.927 1.00 . A A . 75 LYS HE2 1 1
2 5177 1 1 75 LYS HE3 H 7.717 9.574 -20.756 1.00 . A A . 75 LYS HE3 1 1
2 5178 1 1 75 LYS HG2 H 6.198 7.372 -21.953 1.00 . A A . 75 LYS HG2 1 1
2 5179 1 1 75 LYS HG3 H 6.313 8.896 -22.834 1.00 . A A . 75 LYS HG3 1 1
2 5180 1 1 75 LYS HZ1 H 6.636 10.811 -18.971 1.00 . A A . 75 LYS HZ1 1 1
2 5181 1 1 75 LYS HZ2 H 7.880 9.830 -18.373 1.00 . A A . 75 LYS HZ2 1 1
2 5182 1 1 75 LYS HZ3 H 6.254 9.362 -18.174 1.00 . A A . 75 LYS HZ3 1 1
2 5183 1 1 75 LYS N N 4.064 6.062 -21.364 1.00 . A A . 75 LYS N 1 1
2 5184 1 1 75 LYS NZ N 6.937 9.825 -18.819 1.00 . A A . 75 LYS NZ 1 1
2 5185 1 1 75 LYS O O 1.131 7.691 -22.422 1.00 . A A . 75 LYS O 1 1
2 5186 1 1 76 LEU C C 0.581 4.110 -23.896 1.00 . A A . 76 LEU C 1 1
2 5187 1 1 76 LEU CA C 0.976 5.555 -24.164 1.00 . A A . 76 LEU CA 1 1
2 5188 1 1 76 LEU CB C 1.216 5.780 -25.659 1.00 . A A . 76 LEU CB 1 1
2 5189 1 1 76 LEU CD1 C 0.911 7.216 -27.692 1.00 . A A . 76 LEU CD1 1 1
2 5190 1 1 76 LEU CD2 C -0.596 7.517 -25.723 1.00 . A A . 76 LEU CD2 1 1
2 5191 1 1 76 LEU CG C 0.812 7.163 -26.177 1.00 . A A . 76 LEU CG 1 1
2 5192 1 1 76 LEU H H 2.953 5.379 -23.431 1.00 . A A . 76 LEU H 1 1
2 5193 1 1 76 LEU HA H 0.161 6.188 -23.850 1.00 . A A . 76 LEU HA 1 1
2 5194 1 1 76 LEU HB2 H 2.268 5.644 -25.852 1.00 . A A . 76 LEU HB2 1 1
2 5195 1 1 76 LEU HB3 H 0.669 5.041 -26.211 1.00 . A A . 76 LEU HB3 1 1
2 5196 1 1 76 LEU HD11 H 1.930 7.021 -27.993 1.00 . A A . 76 LEU HD11 1 1
2 5197 1 1 76 LEU HD12 H 0.615 8.195 -28.038 1.00 . A A . 76 LEU HD12 1 1
2 5198 1 1 76 LEU HD13 H 0.261 6.469 -28.123 1.00 . A A . 76 LEU HD13 1 1
2 5199 1 1 76 LEU HD21 H -0.634 7.520 -24.645 1.00 . A A . 76 LEU HD21 1 1
2 5200 1 1 76 LEU HD22 H -1.292 6.786 -26.107 1.00 . A A . 76 LEU HD22 1 1
2 5201 1 1 76 LEU HD23 H -0.861 8.498 -26.096 1.00 . A A . 76 LEU HD23 1 1
2 5202 1 1 76 LEU HG H 1.489 7.899 -25.772 1.00 . A A . 76 LEU HG 1 1
2 5203 1 1 76 LEU N N 2.145 5.931 -23.377 1.00 . A A . 76 LEU N 1 1
2 5204 1 1 76 LEU O O 1.290 3.388 -23.194 1.00 . A A . 76 LEU O 1 1
2 5205 1 1 77 ASN C C -0.816 1.357 -25.180 1.00 . A A . 77 ASN C 1 1
2 5206 1 1 77 ASN CA C -1.142 2.407 -24.129 1.00 . A A . 77 ASN CA 1 1
2 5207 1 1 77 ASN CB C -2.666 2.535 -24.022 1.00 . A A . 77 ASN CB 1 1
2 5208 1 1 77 ASN CG C -3.109 3.759 -23.248 1.00 . A A . 77 ASN CG 1 1
2 5209 1 1 77 ASN H H -0.977 4.256 -25.151 1.00 . A A . 77 ASN H 1 1
2 5210 1 1 77 ASN HA H -0.746 2.094 -23.176 1.00 . A A . 77 ASN HA 1 1
2 5211 1 1 77 ASN HB2 H -3.084 2.593 -25.016 1.00 . A A . 77 ASN HB2 1 1
2 5212 1 1 77 ASN HB3 H -3.057 1.659 -23.526 1.00 . A A . 77 ASN HB3 1 1
2 5213 1 1 77 ASN HD21 H -3.197 4.812 -24.940 1.00 . A A . 77 ASN HD21 1 1
2 5214 1 1 77 ASN HD22 H -3.616 5.662 -23.487 1.00 . A A . 77 ASN HD22 1 1
2 5215 1 1 77 ASN N N -0.543 3.693 -24.468 1.00 . A A . 77 ASN N 1 1
2 5216 1 1 77 ASN ND2 N -3.332 4.855 -23.959 1.00 . A A . 77 ASN ND2 1 1
2 5217 1 1 77 ASN O O -0.382 1.675 -26.283 1.00 . A A . 77 ASN O 1 1
2 5218 1 1 77 ASN OD1 O -3.255 3.719 -22.028 1.00 . A A . 77 ASN OD1 1 1
2 5219 1 1 78 THR C C -2.161 -1.158 -26.627 1.00 . A A . 78 THR C 1 1
2 5220 1 1 78 THR CA C -0.894 -0.996 -25.779 1.00 . A A . 78 THR CA 1 1
2 5221 1 1 78 THR CB C -0.575 -2.320 -25.043 1.00 . A A . 78 THR CB 1 1
2 5222 1 1 78 THR CG2 C -1.735 -2.756 -24.159 1.00 . A A . 78 THR CG2 1 1
2 5223 1 1 78 THR H H -1.348 -0.099 -23.921 1.00 . A A . 78 THR H 1 1
2 5224 1 1 78 THR HA H -0.065 -0.758 -26.428 1.00 . A A . 78 THR HA 1 1
2 5225 1 1 78 THR HB H 0.293 -2.164 -24.416 1.00 . A A . 78 THR HB 1 1
2 5226 1 1 78 THR HG1 H -0.855 -3.268 -26.758 1.00 . A A . 78 THR HG1 1 1
2 5227 1 1 78 THR HG21 H -2.622 -2.884 -24.766 1.00 . A A . 78 THR HG21 1 1
2 5228 1 1 78 THR HG22 H -1.918 -2.005 -23.408 1.00 . A A . 78 THR HG22 1 1
2 5229 1 1 78 THR HG23 H -1.488 -3.692 -23.679 1.00 . A A . 78 THR HG23 1 1
2 5230 1 1 78 THR N N -1.059 0.101 -24.838 1.00 . A A . 78 THR N 1 1
2 5231 1 1 78 THR O O -2.247 -2.034 -27.487 1.00 . A A . 78 THR O 1 1
2 5232 1 1 78 THR OG1 O -0.280 -3.356 -25.982 1.00 . A A . 78 THR OG1 1 1
2 5233 1 1 79 ASN C C -4.390 0.517 -28.318 1.00 . A A . 79 ASN C 1 1
2 5234 1 1 79 ASN CA C -4.422 -0.342 -27.065 1.00 . A A . 79 ASN CA 1 1
2 5235 1 1 79 ASN CB C -5.553 0.153 -26.151 1.00 . A A . 79 ASN CB 1 1
2 5236 1 1 79 ASN CG C -5.893 -0.813 -25.031 1.00 . A A . 79 ASN CG 1 1
2 5237 1 1 79 ASN H H -2.988 0.399 -25.700 1.00 . A A . 79 ASN H 1 1
2 5238 1 1 79 ASN HA H -4.616 -1.365 -27.346 1.00 . A A . 79 ASN HA 1 1
2 5239 1 1 79 ASN HB2 H -5.256 1.089 -25.706 1.00 . A A . 79 ASN HB2 1 1
2 5240 1 1 79 ASN HB3 H -6.440 0.314 -26.749 1.00 . A A . 79 ASN HB3 1 1
2 5241 1 1 79 ASN HD21 H -7.752 -0.101 -24.972 1.00 . A A . 79 ASN HD21 1 1
2 5242 1 1 79 ASN HD22 H -7.392 -1.377 -23.847 1.00 . A A . 79 ASN HD22 1 1
2 5243 1 1 79 ASN N N -3.137 -0.296 -26.371 1.00 . A A . 79 ASN N 1 1
2 5244 1 1 79 ASN ND2 N -7.134 -0.759 -24.569 1.00 . A A . 79 ASN ND2 1 1
2 5245 1 1 79 ASN O O -5.257 0.397 -29.186 1.00 . A A . 79 ASN O 1 1
2 5246 1 1 79 ASN OD1 O -5.051 -1.589 -24.575 1.00 . A A . 79 ASN OD1 1 1
2 5247 1 1 80 ASP C C -2.630 1.800 -30.689 1.00 . A A . 80 ASP C 1 1
2 5248 1 1 80 ASP CA C -3.325 2.371 -29.469 1.00 . A A . 80 ASP CA 1 1
2 5249 1 1 80 ASP CB C -2.589 3.628 -28.980 1.00 . A A . 80 ASP CB 1 1
2 5250 1 1 80 ASP CG C -3.169 4.181 -27.688 1.00 . A A . 80 ASP CG 1 1
2 5251 1 1 80 ASP H H -2.614 1.280 -27.807 1.00 . A A . 80 ASP H 1 1
2 5252 1 1 80 ASP HA H -4.342 2.629 -29.731 1.00 . A A . 80 ASP HA 1 1
2 5253 1 1 80 ASP HB2 H -1.550 3.388 -28.813 1.00 . A A . 80 ASP HB2 1 1
2 5254 1 1 80 ASP HB3 H -2.658 4.393 -29.741 1.00 . A A . 80 ASP HB3 1 1
2 5255 1 1 80 ASP N N -3.372 1.361 -28.422 1.00 . A A . 80 ASP N 1 1
2 5256 1 1 80 ASP O O -2.856 2.222 -31.818 1.00 . A A . 80 ASP O 1 1
2 5257 1 1 80 ASP OD1 O -2.449 4.201 -26.665 1.00 . A A . 80 ASP OD1 1 1
2 5258 1 1 80 ASP OD2 O -4.351 4.579 -27.684 1.00 . A A . 80 ASP OD2 1 1
2 5259 1 1 81 VAL C C -1.439 -1.309 -31.612 1.00 . A A . 81 VAL C 1 1
2 5260 1 1 81 VAL CA C -1.042 0.160 -31.488 1.00 . A A . 81 VAL CA 1 1
2 5261 1 1 81 VAL CB C 0.475 0.259 -31.244 1.00 . A A . 81 VAL CB 1 1
2 5262 1 1 81 VAL CG1 C 1.010 1.584 -31.757 1.00 . A A . 81 VAL CG1 1 1
2 5263 1 1 81 VAL CG2 C 0.806 0.087 -29.765 1.00 . A A . 81 VAL CG2 1 1
2 5264 1 1 81 VAL H H -1.664 0.523 -29.514 1.00 . A A . 81 VAL H 1 1
2 5265 1 1 81 VAL HA H -1.268 0.664 -32.417 1.00 . A A . 81 VAL HA 1 1
2 5266 1 1 81 VAL HB H 0.951 -0.534 -31.787 1.00 . A A . 81 VAL HB 1 1
2 5267 1 1 81 VAL HG11 H 2.073 1.637 -31.577 1.00 . A A . 81 VAL HG11 1 1
2 5268 1 1 81 VAL HG12 H 0.516 2.397 -31.246 1.00 . A A . 81 VAL HG12 1 1
2 5269 1 1 81 VAL HG13 H 0.821 1.660 -32.820 1.00 . A A . 81 VAL HG13 1 1
2 5270 1 1 81 VAL HG21 H 1.875 0.158 -29.626 1.00 . A A . 81 VAL HG21 1 1
2 5271 1 1 81 VAL HG22 H 0.462 -0.881 -29.428 1.00 . A A . 81 VAL HG22 1 1
2 5272 1 1 81 VAL HG23 H 0.317 0.862 -29.192 1.00 . A A . 81 VAL HG23 1 1
2 5273 1 1 81 VAL N N -1.787 0.818 -30.437 1.00 . A A . 81 VAL N 1 1
2 5274 1 1 81 VAL O O -1.503 -2.024 -30.613 1.00 . A A . 81 VAL O 1 1
2 5275 1 1 82 PRO C C -0.992 -4.135 -32.637 1.00 . A A . 82 PRO C 1 1
2 5276 1 1 82 PRO CA C -2.083 -3.173 -33.097 1.00 . A A . 82 PRO CA 1 1
2 5277 1 1 82 PRO CB C -2.254 -3.239 -34.617 1.00 . A A . 82 PRO CB 1 1
2 5278 1 1 82 PRO CD C -1.738 -0.966 -34.072 1.00 . A A . 82 PRO CD 1 1
2 5279 1 1 82 PRO CG C -2.508 -1.829 -35.032 1.00 . A A . 82 PRO CG 1 1
2 5280 1 1 82 PRO HA H -3.015 -3.436 -32.615 1.00 . A A . 82 PRO HA 1 1
2 5281 1 1 82 PRO HB2 H -1.353 -3.631 -35.066 1.00 . A A . 82 PRO HB2 1 1
2 5282 1 1 82 PRO HB3 H -3.091 -3.876 -34.859 1.00 . A A . 82 PRO HB3 1 1
2 5283 1 1 82 PRO HD2 H -0.736 -0.796 -34.437 1.00 . A A . 82 PRO HD2 1 1
2 5284 1 1 82 PRO HD3 H -2.249 -0.028 -33.912 1.00 . A A . 82 PRO HD3 1 1
2 5285 1 1 82 PRO HG2 H -2.155 -1.674 -36.041 1.00 . A A . 82 PRO HG2 1 1
2 5286 1 1 82 PRO HG3 H -3.564 -1.612 -34.965 1.00 . A A . 82 PRO HG3 1 1
2 5287 1 1 82 PRO N N -1.725 -1.772 -32.841 1.00 . A A . 82 PRO N 1 1
2 5288 1 1 82 PRO O O 0.050 -4.268 -33.285 1.00 . A A . 82 PRO O 1 1
2 5289 1 1 83 ALA C C -0.649 -7.131 -31.188 1.00 . A A . 83 ALA C 1 1
2 5290 1 1 83 ALA CA C -0.270 -5.682 -30.901 1.00 . A A . 83 ALA CA 1 1
2 5291 1 1 83 ALA CB C -0.184 -5.433 -29.402 1.00 . A A . 83 ALA CB 1 1
2 5292 1 1 83 ALA H H -2.081 -4.612 -31.040 1.00 . A A . 83 ALA H 1 1
2 5293 1 1 83 ALA HA H 0.697 -5.480 -31.335 1.00 . A A . 83 ALA HA 1 1
2 5294 1 1 83 ALA HB1 H -1.138 -5.654 -28.945 1.00 . A A . 83 ALA HB1 1 1
2 5295 1 1 83 ALA HB2 H 0.072 -4.399 -29.223 1.00 . A A . 83 ALA HB2 1 1
2 5296 1 1 83 ALA HB3 H 0.576 -6.069 -28.971 1.00 . A A . 83 ALA HB3 1 1
2 5297 1 1 83 ALA N N -1.229 -4.770 -31.500 1.00 . A A . 83 ALA N 1 1
2 5298 1 1 83 ALA O O -0.120 -8.054 -30.574 1.00 . A A . 83 ALA O 1 1
2 5299 1 1 84 ASP C C -1.024 -9.498 -33.139 1.00 . A A . 84 ASP C 1 1
2 5300 1 1 84 ASP CA C -2.093 -8.644 -32.454 1.00 . A A . 84 ASP CA 1 1
2 5301 1 1 84 ASP CB C -3.349 -8.525 -33.329 1.00 . A A . 84 ASP CB 1 1
2 5302 1 1 84 ASP CG C -3.185 -7.535 -34.472 1.00 . A A . 84 ASP CG 1 1
2 5303 1 1 84 ASP H H -1.957 -6.537 -32.582 1.00 . A A . 84 ASP H 1 1
2 5304 1 1 84 ASP HA H -2.368 -9.129 -31.529 1.00 . A A . 84 ASP HA 1 1
2 5305 1 1 84 ASP HB2 H -3.585 -9.491 -33.746 1.00 . A A . 84 ASP HB2 1 1
2 5306 1 1 84 ASP HB3 H -4.171 -8.195 -32.711 1.00 . A A . 84 ASP HB3 1 1
2 5307 1 1 84 ASP N N -1.590 -7.318 -32.108 1.00 . A A . 84 ASP N 1 1
2 5308 1 1 84 ASP O O -0.823 -9.435 -34.353 1.00 . A A . 84 ASP O 1 1
2 5309 1 1 84 ASP OD1 O -3.155 -6.309 -34.203 1.00 . A A . 84 ASP OD1 1 1
2 5310 1 1 84 ASP OD2 O -3.104 -7.969 -35.642 1.00 . A A . 84 ASP OD2 1 1
2 5311 1 1 85 ALA C C 0.274 -12.638 -32.642 1.00 . A A . 85 ALA C 1 1
2 5312 1 1 85 ALA CA C 0.710 -11.186 -32.821 1.00 . A A . 85 ALA CA 1 1
2 5313 1 1 85 ALA CB C 2.030 -10.944 -32.101 1.00 . A A . 85 ALA CB 1 1
2 5314 1 1 85 ALA H H -0.487 -10.228 -31.358 1.00 . A A . 85 ALA H 1 1
2 5315 1 1 85 ALA HA H 0.856 -10.989 -33.871 1.00 . A A . 85 ALA HA 1 1
2 5316 1 1 85 ALA HB1 H 1.909 -11.145 -31.045 1.00 . A A . 85 ALA HB1 1 1
2 5317 1 1 85 ALA HB2 H 2.334 -9.915 -32.237 1.00 . A A . 85 ALA HB2 1 1
2 5318 1 1 85 ALA HB3 H 2.786 -11.599 -32.506 1.00 . A A . 85 ALA HB3 1 1
2 5319 1 1 85 ALA N N -0.316 -10.275 -32.329 1.00 . A A . 85 ALA N 1 1
2 5320 1 1 85 ALA O O 0.987 -13.564 -33.018 1.00 . A A . 85 ALA O 1 1
2 5321 1 1 86 GLY C C -2.099 -14.815 -32.952 1.00 . A A . 86 GLY C 1 1
2 5322 1 1 86 GLY CA C -1.411 -14.156 -31.773 1.00 . A A . 86 GLY CA 1 1
2 5323 1 1 86 GLY H H -1.458 -12.037 -31.845 1.00 . A A . 86 GLY H 1 1
2 5324 1 1 86 GLY HA2 H -0.582 -14.776 -31.466 1.00 . A A . 86 GLY HA2 1 1
2 5325 1 1 86 GLY HA3 H -2.116 -14.088 -30.960 1.00 . A A . 86 GLY HA3 1 1
2 5326 1 1 86 GLY N N -0.912 -12.821 -32.072 1.00 . A A . 86 GLY N 1 1
2 5327 1 1 86 GLY O O -2.789 -15.820 -32.792 1.00 . A A . 86 GLY O 1 1
2 5328 1 1 87 ALA C C -1.988 -16.120 -35.716 1.00 . A A . 87 ALA C 1 1
2 5329 1 1 87 ALA CA C -2.564 -14.761 -35.334 1.00 . A A . 87 ALA CA 1 1
2 5330 1 1 87 ALA CB C -2.391 -13.805 -36.492 1.00 . A A . 87 ALA CB 1 1
2 5331 1 1 87 ALA H H -1.385 -13.427 -34.191 1.00 . A A . 87 ALA H 1 1
2 5332 1 1 87 ALA HA H -3.621 -14.870 -35.140 1.00 . A A . 87 ALA HA 1 1
2 5333 1 1 87 ALA HB1 H -1.338 -13.705 -36.712 1.00 . A A . 87 ALA HB1 1 1
2 5334 1 1 87 ALA HB2 H -2.802 -12.844 -36.232 1.00 . A A . 87 ALA HB2 1 1
2 5335 1 1 87 ALA HB3 H -2.901 -14.201 -37.357 1.00 . A A . 87 ALA HB3 1 1
2 5336 1 1 87 ALA N N -1.941 -14.229 -34.131 1.00 . A A . 87 ALA N 1 1
2 5337 1 1 87 ALA O O -0.817 -16.410 -35.459 1.00 . A A . 87 ALA O 1 1
2 5338 1 1 88 SER C C -1.839 -18.193 -38.221 1.00 . A A . 88 SER C 1 1
2 5339 1 1 88 SER CA C -2.386 -18.243 -36.792 1.00 . A A . 88 SER CA 1 1
2 5340 1 1 88 SER CB C -3.549 -19.234 -36.673 1.00 . A A . 88 SER CB 1 1
2 5341 1 1 88 SER H H -3.727 -16.641 -36.542 1.00 . A A . 88 SER H 1 1
2 5342 1 1 88 SER HA H -1.592 -18.550 -36.135 1.00 . A A . 88 SER HA 1 1
2 5343 1 1 88 SER HB2 H -3.298 -20.147 -37.195 1.00 . A A . 88 SER HB2 1 1
2 5344 1 1 88 SER HB3 H -3.724 -19.453 -35.630 1.00 . A A . 88 SER HB3 1 1
2 5345 1 1 88 SER HG H -5.503 -19.118 -36.803 1.00 . A A . 88 SER HG 1 1
2 5346 1 1 88 SER N N -2.810 -16.932 -36.356 1.00 . A A . 88 SER N 1 1
2 5347 1 1 88 SER O O -1.783 -17.130 -38.841 1.00 . A A . 88 SER O 1 1
2 5348 1 1 88 SER OG O -4.742 -18.701 -37.231 1.00 . A A . 88 SER OG 1 1
2 5349 1 1 89 GLY C C 0.683 -19.283 -39.984 1.00 . A A . 89 GLY C 1 1
2 5350 1 1 89 GLY CA C -0.825 -19.410 -40.050 1.00 . A A . 89 GLY CA 1 1
2 5351 1 1 89 GLY H H -1.551 -20.175 -38.213 1.00 . A A . 89 GLY H 1 1
2 5352 1 1 89 GLY HA2 H -1.080 -20.357 -40.508 1.00 . A A . 89 GLY HA2 1 1
2 5353 1 1 89 GLY HA3 H -1.216 -18.608 -40.659 1.00 . A A . 89 GLY HA3 1 1
2 5354 1 1 89 GLY N N -1.433 -19.348 -38.734 1.00 . A A . 89 GLY N 1 1
2 5355 1 1 89 GLY O O 1.346 -19.083 -41.003 1.00 . A A . 89 GLY O 1 1
2 5356 1 1 90 GLY C C 3.097 -20.316 -37.505 1.00 . A A . 90 GLY C 1 1
2 5357 1 1 90 GLY CA C 2.650 -19.351 -38.583 1.00 . A A . 90 GLY CA 1 1
2 5358 1 1 90 GLY H H 0.630 -19.536 -38.007 1.00 . A A . 90 GLY H 1 1
2 5359 1 1 90 GLY HA2 H 3.141 -19.602 -39.514 1.00 . A A . 90 GLY HA2 1 1
2 5360 1 1 90 GLY HA3 H 2.928 -18.348 -38.297 1.00 . A A . 90 GLY HA3 1 1
2 5361 1 1 90 GLY N N 1.219 -19.404 -38.778 1.00 . A A . 90 GLY N 1 1
2 5362 1 1 90 GLY O O 3.769 -19.927 -36.549 1.00 . A A . 90 GLY O 1 1
2 5363 1 1 91 GLY C C 4.000 -23.599 -37.182 1.00 . A A . 91 GLY C 1 1
2 5364 1 1 91 GLY CA C 3.018 -22.577 -36.652 1.00 . A A . 91 GLY CA 1 1
2 5365 1 1 91 GLY H H 2.200 -21.829 -38.457 1.00 . A A . 91 GLY H 1 1
2 5366 1 1 91 GLY HA2 H 3.447 -22.092 -35.786 1.00 . A A . 91 GLY HA2 1 1
2 5367 1 1 91 GLY HA3 H 2.111 -23.084 -36.358 1.00 . A A . 91 GLY HA3 1 1
2 5368 1 1 91 GLY N N 2.696 -21.572 -37.646 1.00 . A A . 91 GLY N 1 1
2 5369 1 1 91 GLY O O 4.239 -23.655 -38.391 1.00 . A A . 91 GLY O 1 1
2 5370 1 1 92 PRO C C 4.789 -26.586 -37.469 1.00 . A A . 92 PRO C 1 1
2 5371 1 1 92 PRO CA C 5.516 -25.477 -36.718 1.00 . A A . 92 PRO CA 1 1
2 5372 1 1 92 PRO CB C 6.081 -26.002 -35.394 1.00 . A A . 92 PRO CB 1 1
2 5373 1 1 92 PRO CD C 4.424 -24.368 -34.842 1.00 . A A . 92 PRO CD 1 1
2 5374 1 1 92 PRO CG C 5.057 -25.648 -34.371 1.00 . A A . 92 PRO CG 1 1
2 5375 1 1 92 PRO HA H 6.317 -25.091 -37.332 1.00 . A A . 92 PRO HA 1 1
2 5376 1 1 92 PRO HB2 H 6.217 -27.074 -35.460 1.00 . A A . 92 PRO HB2 1 1
2 5377 1 1 92 PRO HB3 H 7.026 -25.526 -35.187 1.00 . A A . 92 PRO HB3 1 1
2 5378 1 1 92 PRO HD2 H 3.376 -24.347 -34.578 1.00 . A A . 92 PRO HD2 1 1
2 5379 1 1 92 PRO HD3 H 4.936 -23.514 -34.418 1.00 . A A . 92 PRO HD3 1 1
2 5380 1 1 92 PRO HG2 H 4.316 -26.430 -34.309 1.00 . A A . 92 PRO HG2 1 1
2 5381 1 1 92 PRO HG3 H 5.530 -25.501 -33.413 1.00 . A A . 92 PRO HG3 1 1
2 5382 1 1 92 PRO N N 4.598 -24.415 -36.304 1.00 . A A . 92 PRO N 1 1
2 5383 1 1 92 PRO O O 3.670 -26.964 -37.106 1.00 . A A . 92 PRO O 1 1
2 5384 1 1 93 ARG C C 5.007 -29.497 -38.553 1.00 . A A . 93 ARG C 1 1
2 5385 1 1 93 ARG CA C 4.823 -28.182 -39.299 1.00 . A A . 93 ARG CA 1 1
2 5386 1 1 93 ARG CB C 5.453 -28.294 -40.697 1.00 . A A . 93 ARG CB 1 1
2 5387 1 1 93 ARG CD C 6.864 -26.248 -41.135 1.00 . A A . 93 ARG CD 1 1
2 5388 1 1 93 ARG CG C 5.566 -26.978 -41.459 1.00 . A A . 93 ARG CG 1 1
2 5389 1 1 93 ARG CZ C 8.154 -24.358 -42.072 1.00 . A A . 93 ARG CZ 1 1
2 5390 1 1 93 ARG H H 6.292 -26.754 -38.770 1.00 . A A . 93 ARG H 1 1
2 5391 1 1 93 ARG HA H 3.765 -27.983 -39.401 1.00 . A A . 93 ARG HA 1 1
2 5392 1 1 93 ARG HB2 H 6.447 -28.706 -40.597 1.00 . A A . 93 ARG HB2 1 1
2 5393 1 1 93 ARG HB3 H 4.857 -28.971 -41.289 1.00 . A A . 93 ARG HB3 1 1
2 5394 1 1 93 ARG HD2 H 6.890 -26.038 -40.077 1.00 . A A . 93 ARG HD2 1 1
2 5395 1 1 93 ARG HD3 H 7.691 -26.894 -41.393 1.00 . A A . 93 ARG HD3 1 1
2 5396 1 1 93 ARG HE H 6.163 -24.586 -42.232 1.00 . A A . 93 ARG HE 1 1
2 5397 1 1 93 ARG HG2 H 5.537 -27.182 -42.518 1.00 . A A . 93 ARG HG2 1 1
2 5398 1 1 93 ARG HG3 H 4.731 -26.346 -41.189 1.00 . A A . 93 ARG HG3 1 1
2 5399 1 1 93 ARG HH11 H 9.279 -25.745 -41.118 1.00 . A A . 93 ARG HH11 1 1
2 5400 1 1 93 ARG HH12 H 10.164 -24.396 -41.759 1.00 . A A . 93 ARG HH12 1 1
2 5401 1 1 93 ARG HH21 H 7.321 -22.801 -43.081 1.00 . A A . 93 ARG HH21 1 1
2 5402 1 1 93 ARG HH22 H 9.045 -22.729 -42.880 1.00 . A A . 93 ARG HH22 1 1
2 5403 1 1 93 ARG N N 5.414 -27.102 -38.520 1.00 . A A . 93 ARG N 1 1
2 5404 1 1 93 ARG NE N 6.997 -24.992 -41.874 1.00 . A A . 93 ARG NE 1 1
2 5405 1 1 93 ARG NH1 N 9.290 -24.878 -41.613 1.00 . A A . 93 ARG NH1 1 1
2 5406 1 1 93 ARG NH2 N 8.178 -23.205 -42.730 1.00 . A A . 93 ARG NH2 1 1
2 5407 1 1 93 ARG O O 6.080 -30.099 -38.600 1.00 . A A . 93 ARG O 1 1
2 5408 1 1 94 THR C C 4.117 -32.381 -37.884 1.00 . A A . 94 THR C 1 1
2 5409 1 1 94 THR CA C 4.056 -31.121 -37.020 1.00 . A A . 94 THR CA 1 1
2 5410 1 1 94 THR CB C 2.839 -31.214 -36.080 1.00 . A A . 94 THR CB 1 1
2 5411 1 1 94 THR CG2 C 3.054 -32.265 -35.002 1.00 . A A . 94 THR CG2 1 1
2 5412 1 1 94 THR H H 3.136 -29.409 -37.854 1.00 . A A . 94 THR H 1 1
2 5413 1 1 94 THR HA H 4.950 -31.060 -36.417 1.00 . A A . 94 THR HA 1 1
2 5414 1 1 94 THR HB H 1.974 -31.491 -36.666 1.00 . A A . 94 THR HB 1 1
2 5415 1 1 94 THR HG1 H 3.329 -29.714 -34.872 1.00 . A A . 94 THR HG1 1 1
2 5416 1 1 94 THR HG21 H 3.879 -31.972 -34.369 1.00 . A A . 94 THR HG21 1 1
2 5417 1 1 94 THR HG22 H 3.277 -33.215 -35.464 1.00 . A A . 94 THR HG22 1 1
2 5418 1 1 94 THR HG23 H 2.156 -32.358 -34.409 1.00 . A A . 94 THR HG23 1 1
2 5419 1 1 94 THR N N 3.975 -29.924 -37.841 1.00 . A A . 94 THR N 1 1
2 5420 1 1 94 THR O O 4.879 -33.307 -37.603 1.00 . A A . 94 THR O 1 1
2 5421 1 1 94 THR OG1 O 2.595 -29.937 -35.468 1.00 . A A . 94 THR OG1 1 1
2 5422 1 1 95 GLY C C 2.095 -34.471 -39.369 1.00 . A A . 95 GLY C 1 1
2 5423 1 1 95 GLY CA C 3.241 -33.575 -39.784 1.00 . A A . 95 GLY CA 1 1
2 5424 1 1 95 GLY H H 2.766 -31.625 -39.145 1.00 . A A . 95 GLY H 1 1
2 5425 1 1 95 GLY HA2 H 3.095 -33.266 -40.807 1.00 . A A . 95 GLY HA2 1 1
2 5426 1 1 95 GLY HA3 H 4.166 -34.128 -39.709 1.00 . A A . 95 GLY HA3 1 1
2 5427 1 1 95 GLY N N 3.317 -32.403 -38.941 1.00 . A A . 95 GLY N 1 1
2 5428 1 1 95 GLY O O 1.652 -34.427 -38.221 1.00 . A A . 95 GLY O 1 1
2 5429 1 1 96 LEU C C 0.945 -37.585 -39.811 1.00 . A A . 96 LEU C 1 1
2 5430 1 1 96 LEU CA C 0.481 -36.149 -40.005 1.00 . A A . 96 LEU CA 1 1
2 5431 1 1 96 LEU CB C -0.621 -36.040 -41.096 1.00 . A A . 96 LEU CB 1 1
2 5432 1 1 96 LEU CD1 C 1.000 -35.979 -43.079 1.00 . A A . 96 LEU CD1 1 1
2 5433 1 1 96 LEU CD2 C -0.346 -38.056 -42.636 1.00 . A A . 96 LEU CD2 1 1
2 5434 1 1 96 LEU CG C -0.314 -36.533 -42.538 1.00 . A A . 96 LEU CG 1 1
2 5435 1 1 96 LEU H H 2.025 -35.305 -41.176 1.00 . A A . 96 LEU H 1 1
2 5436 1 1 96 LEU HA H 0.060 -35.813 -39.067 1.00 . A A . 96 LEU HA 1 1
2 5437 1 1 96 LEU HB2 H -1.480 -36.592 -40.744 1.00 . A A . 96 LEU HB2 1 1
2 5438 1 1 96 LEU HB3 H -0.906 -35.001 -41.161 1.00 . A A . 96 LEU HB3 1 1
2 5439 1 1 96 LEU HD11 H 1.149 -36.328 -44.092 1.00 . A A . 96 LEU HD11 1 1
2 5440 1 1 96 LEU HD12 H 1.817 -36.316 -42.459 1.00 . A A . 96 LEU HD12 1 1
2 5441 1 1 96 LEU HD13 H 0.965 -34.900 -43.074 1.00 . A A . 96 LEU HD13 1 1
2 5442 1 1 96 LEU HD21 H 0.345 -38.481 -41.921 1.00 . A A . 96 LEU HD21 1 1
2 5443 1 1 96 LEU HD22 H -0.060 -38.357 -43.632 1.00 . A A . 96 LEU HD22 1 1
2 5444 1 1 96 LEU HD23 H -1.345 -38.411 -42.426 1.00 . A A . 96 LEU HD23 1 1
2 5445 1 1 96 LEU HG H -1.094 -36.159 -43.186 1.00 . A A . 96 LEU HG 1 1
2 5446 1 1 96 LEU N N 1.609 -35.278 -40.292 1.00 . A A . 96 LEU N 1 1
2 5447 1 1 96 LEU O O 1.867 -38.049 -40.484 1.00 . A A . 96 LEU O 1 1
2 5448 1 1 97 GLU C C -0.384 -40.556 -39.355 1.00 . A A . 97 GLU C 1 1
2 5449 1 1 97 GLU CA C 0.610 -39.672 -38.610 1.00 . A A . 97 GLU CA 1 1
2 5450 1 1 97 GLU CB C 0.576 -39.968 -37.103 1.00 . A A . 97 GLU CB 1 1
2 5451 1 1 97 GLU CD C -0.741 -39.868 -34.943 1.00 . A A . 97 GLU CD 1 1
2 5452 1 1 97 GLU CG C -0.661 -39.433 -36.393 1.00 . A A . 97 GLU CG 1 1
2 5453 1 1 97 GLU H H -0.362 -37.824 -38.327 1.00 . A A . 97 GLU H 1 1
2 5454 1 1 97 GLU HA H 1.603 -39.876 -38.986 1.00 . A A . 97 GLU HA 1 1
2 5455 1 1 97 GLU HB2 H 0.611 -41.038 -36.959 1.00 . A A . 97 GLU HB2 1 1
2 5456 1 1 97 GLU HB3 H 1.448 -39.527 -36.642 1.00 . A A . 97 GLU HB3 1 1
2 5457 1 1 97 GLU HG2 H -0.644 -38.355 -36.429 1.00 . A A . 97 GLU HG2 1 1
2 5458 1 1 97 GLU HG3 H -1.537 -39.796 -36.908 1.00 . A A . 97 GLU HG3 1 1
2 5459 1 1 97 GLU N N 0.319 -38.272 -38.867 1.00 . A A . 97 GLU N 1 1
2 5460 1 1 97 GLU O O -1.599 -40.423 -39.189 1.00 . A A . 97 GLU O 1 1
2 5461 1 1 97 GLU OE1 O 0.018 -39.334 -34.104 1.00 . A A . 97 GLU OE1 1 1
2 5462 1 1 97 GLU OE2 O -1.579 -40.739 -34.631 1.00 . A A . 97 GLU OE2 1 1
2 5463 1 1 98 GLY C C -0.088 -43.658 -41.252 1.00 . A A . 98 GLY C 1 1
2 5464 1 1 98 GLY CA C -0.724 -42.315 -40.967 1.00 . A A . 98 GLY CA 1 1
2 5465 1 1 98 GLY H H 1.105 -41.515 -40.276 1.00 . A A . 98 GLY H 1 1
2 5466 1 1 98 GLY HA2 H -1.645 -42.473 -40.425 1.00 . A A . 98 GLY HA2 1 1
2 5467 1 1 98 GLY HA3 H -0.951 -41.832 -41.906 1.00 . A A . 98 GLY HA3 1 1
2 5468 1 1 98 GLY N N 0.132 -41.448 -40.187 1.00 . A A . 98 GLY N 1 1
2 5469 1 1 98 GLY O O 0.512 -43.857 -42.307 1.00 . A A . 98 GLY O 1 1
2 5470 1 1 99 ALA C C -0.881 -46.854 -40.818 1.00 . A A . 99 ALA C 1 1
2 5471 1 1 99 ALA CA C 0.283 -45.935 -40.485 1.00 . A A . 99 ALA CA 1 1
2 5472 1 1 99 ALA CB C 1.018 -46.417 -39.237 1.00 . A A . 99 ALA CB 1 1
2 5473 1 1 99 ALA H H -0.625 -44.331 -39.454 1.00 . A A . 99 ALA H 1 1
2 5474 1 1 99 ALA HA H 0.979 -45.934 -41.310 1.00 . A A . 99 ALA HA 1 1
2 5475 1 1 99 ALA HB1 H 1.441 -47.393 -39.422 1.00 . A A . 99 ALA HB1 1 1
2 5476 1 1 99 ALA HB2 H 0.324 -46.478 -38.412 1.00 . A A . 99 ALA HB2 1 1
2 5477 1 1 99 ALA HB3 H 1.808 -45.722 -38.995 1.00 . A A . 99 ALA HB3 1 1
2 5478 1 1 99 ALA N N -0.199 -44.574 -40.301 1.00 . A A . 99 ALA N 1 1
2 5479 1 1 99 ALA O O -1.864 -46.909 -40.079 1.00 . A A . 99 ALA O 1 1
2 5480 1 1 100 GLY C C -1.359 -49.542 -43.264 1.00 . A A . 100 GLY C 1 1
2 5481 1 1 100 GLY CA C -1.853 -48.433 -42.359 1.00 . A A . 100 GLY CA 1 1
2 5482 1 1 100 GLY H H 0.035 -47.479 -42.484 1.00 . A A . 100 GLY H 1 1
2 5483 1 1 100 GLY HA2 H -2.313 -48.873 -41.485 1.00 . A A . 100 GLY HA2 1 1
2 5484 1 1 100 GLY HA3 H -2.592 -47.853 -42.891 1.00 . A A . 100 GLY HA3 1 1
2 5485 1 1 100 GLY N N -0.782 -47.554 -41.937 1.00 . A A . 100 GLY N 1 1
2 5486 1 1 100 GLY O O -1.091 -49.316 -44.442 1.00 . A A . 100 GLY O 1 1
2 5487 1 1 101 MET C C -1.892 -52.855 -43.759 1.00 . A A . 101 MET C 1 1
2 5488 1 1 101 MET CA C -0.755 -51.885 -43.475 1.00 . A A . 101 MET CA 1 1
2 5489 1 1 101 MET CB C 0.361 -52.589 -42.701 1.00 . A A . 101 MET CB 1 1
2 5490 1 1 101 MET CE C 4.079 -51.240 -41.352 1.00 . A A . 101 MET CE 1 1
2 5491 1 1 101 MET CG C 1.577 -51.709 -42.450 1.00 . A A . 101 MET CG 1 1
2 5492 1 1 101 MET H H -1.518 -50.877 -41.786 1.00 . A A . 101 MET H 1 1
2 5493 1 1 101 MET HA H -0.364 -51.522 -44.413 1.00 . A A . 101 MET HA 1 1
2 5494 1 1 101 MET HB2 H -0.028 -52.905 -41.746 1.00 . A A . 101 MET HB2 1 1
2 5495 1 1 101 MET HB3 H 0.680 -53.457 -43.257 1.00 . A A . 101 MET HB3 1 1
2 5496 1 1 101 MET HE1 H 4.928 -51.600 -40.789 1.00 . A A . 101 MET HE1 1 1
2 5497 1 1 101 MET HE2 H 3.646 -50.393 -40.847 1.00 . A A . 101 MET HE2 1 1
2 5498 1 1 101 MET HE3 H 4.398 -50.948 -42.342 1.00 . A A . 101 MET HE3 1 1
2 5499 1 1 101 MET HG2 H 1.997 -51.423 -43.402 1.00 . A A . 101 MET HG2 1 1
2 5500 1 1 101 MET HG3 H 1.259 -50.826 -41.915 1.00 . A A . 101 MET HG3 1 1
2 5501 1 1 101 MET N N -1.248 -50.745 -42.719 1.00 . A A . 101 MET N 1 1
2 5502 1 1 101 MET O O -2.623 -53.249 -42.847 1.00 . A A . 101 MET O 1 1
2 5503 1 1 101 MET SD S 2.854 -52.539 -41.485 1.00 . A A . 101 MET SD 1 1
2 5504 1 1 102 ALA C C -2.535 -55.578 -45.418 1.00 . A A . 102 ALA C 1 1
2 5505 1 1 102 ALA CA C -3.083 -54.157 -45.433 1.00 . A A . 102 ALA CA 1 1
2 5506 1 1 102 ALA CB C -3.614 -53.801 -46.816 1.00 . A A . 102 ALA CB 1 1
2 5507 1 1 102 ALA H H -1.449 -52.838 -45.707 1.00 . A A . 102 ALA H 1 1
2 5508 1 1 102 ALA HA H -3.900 -54.091 -44.729 1.00 . A A . 102 ALA HA 1 1
2 5509 1 1 102 ALA HB1 H -4.424 -54.468 -47.067 1.00 . A A . 102 ALA HB1 1 1
2 5510 1 1 102 ALA HB2 H -2.822 -53.903 -47.543 1.00 . A A . 102 ALA HB2 1 1
2 5511 1 1 102 ALA HB3 H -3.972 -52.782 -46.815 1.00 . A A . 102 ALA HB3 1 1
2 5512 1 1 102 ALA N N -2.051 -53.214 -45.024 1.00 . A A . 102 ALA N 1 1
2 5513 1 1 102 ALA O O -1.370 -55.802 -45.747 1.00 . A A . 102 ALA O 1 1
2 5514 1 1 103 GLY C C -3.742 -58.845 -45.818 1.00 . A A . 103 GLY C 1 1
2 5515 1 1 103 GLY CA C -2.931 -57.912 -44.944 1.00 . A A . 103 GLY CA 1 1
2 5516 1 1 103 GLY H H -4.309 -56.301 -44.829 1.00 . A A . 103 GLY H 1 1
2 5517 1 1 103 GLY HA2 H -1.893 -57.968 -45.241 1.00 . A A . 103 GLY HA2 1 1
2 5518 1 1 103 GLY HA3 H -3.017 -58.232 -43.916 1.00 . A A . 103 GLY HA3 1 1
2 5519 1 1 103 GLY N N -3.373 -56.532 -45.040 1.00 . A A . 103 GLY N 1 1
2 5520 1 1 103 GLY O O -4.968 -58.751 -45.866 1.00 . A A . 103 GLY O 1 1
2 5521 1 1 104 GLY C C -2.738 -61.571 -48.120 1.00 . A A . 104 GLY C 1 1
2 5522 1 1 104 GLY CA C -3.723 -60.708 -47.352 1.00 . A A . 104 GLY CA 1 1
2 5523 1 1 104 GLY H H -2.073 -59.720 -46.474 1.00 . A A . 104 GLY H 1 1
2 5524 1 1 104 GLY HA2 H -4.333 -61.343 -46.726 1.00 . A A . 104 GLY HA2 1 1
2 5525 1 1 104 GLY HA3 H -4.360 -60.192 -48.056 1.00 . A A . 104 GLY HA3 1 1
2 5526 1 1 104 GLY N N -3.053 -59.733 -46.517 1.00 . A A . 104 GLY N 1 1
2 5527 1 1 104 GLY O O -2.155 -61.124 -49.109 1.00 . A A . 104 GLY O 1 1
2 5528 1 1 105 SER C C -2.136 -64.245 -49.609 1.00 . A A . 105 SER C 1 1
2 5529 1 1 105 SER CA C -1.597 -63.712 -48.281 1.00 . A A . 105 SER CA 1 1
2 5530 1 1 105 SER CB C -1.290 -64.868 -47.332 1.00 . A A . 105 SER CB 1 1
2 5531 1 1 105 SER H H -3.060 -63.106 -46.876 1.00 . A A . 105 SER H 1 1
2 5532 1 1 105 SER HA H -0.687 -63.161 -48.471 1.00 . A A . 105 SER HA 1 1
2 5533 1 1 105 SER HB2 H -2.151 -65.520 -47.265 1.00 . A A . 105 SER HB2 1 1
2 5534 1 1 105 SER HB3 H -0.445 -65.427 -47.707 1.00 . A A . 105 SER HB3 1 1
2 5535 1 1 105 SER HG H -1.057 -65.100 -45.398 1.00 . A A . 105 SER HG 1 1
2 5536 1 1 105 SER N N -2.549 -62.800 -47.660 1.00 . A A . 105 SER N 1 1
2 5537 1 1 105 SER O O -1.398 -64.352 -50.592 1.00 . A A . 105 SER O 1 1
2 5538 1 1 105 SER OG O -0.980 -64.385 -46.034 1.00 . A A . 105 SER OG 1 1
2 5539 1 1 106 GLY C C -4.158 -66.551 -50.920 1.00 . A A . 106 GLY C 1 1
2 5540 1 1 106 GLY CA C -4.043 -65.042 -50.861 1.00 . A A . 106 GLY CA 1 1
2 5541 1 1 106 GLY H H -3.958 -64.496 -48.816 1.00 . A A . 106 GLY H 1 1
2 5542 1 1 106 GLY HA2 H -5.033 -64.616 -50.937 1.00 . A A . 106 GLY HA2 1 1
2 5543 1 1 106 GLY HA3 H -3.452 -64.703 -51.699 1.00 . A A . 106 GLY HA3 1 1
2 5544 1 1 106 GLY N N -3.425 -64.572 -49.636 1.00 . A A . 106 GLY N 1 1
2 5545 1 1 106 GLY O O -3.341 -67.224 -51.550 1.00 . A A . 106 GLY O 1 1
2 5546 1 1 107 GLN C C -6.356 -68.962 -51.361 1.00 . A A . 107 GLN C 1 1
2 5547 1 1 107 GLN CA C -5.425 -68.526 -50.230 1.00 . A A . 107 GLN CA 1 1
2 5548 1 1 107 GLN CB C -6.011 -68.923 -48.869 1.00 . A A . 107 GLN CB 1 1
2 5549 1 1 107 GLN CD C -4.069 -67.922 -47.558 1.00 . A A . 107 GLN CD 1 1
2 5550 1 1 107 GLN CG C -4.965 -69.128 -47.776 1.00 . A A . 107 GLN CG 1 1
2 5551 1 1 107 GLN H H -5.819 -66.482 -49.813 1.00 . A A . 107 GLN H 1 1
2 5552 1 1 107 GLN HA H -4.475 -69.019 -50.356 1.00 . A A . 107 GLN HA 1 1
2 5553 1 1 107 GLN HB2 H -6.693 -68.150 -48.545 1.00 . A A . 107 GLN HB2 1 1
2 5554 1 1 107 GLN HB3 H -6.561 -69.845 -48.986 1.00 . A A . 107 GLN HB3 1 1
2 5555 1 1 107 GLN HE21 H -5.340 -67.182 -46.218 1.00 . A A . 107 GLN HE21 1 1
2 5556 1 1 107 GLN HE22 H -3.931 -66.228 -46.531 1.00 . A A . 107 GLN HE22 1 1
2 5557 1 1 107 GLN HG2 H -5.469 -69.347 -46.849 1.00 . A A . 107 GLN HG2 1 1
2 5558 1 1 107 GLN HG3 H -4.343 -69.971 -48.052 1.00 . A A . 107 GLN HG3 1 1
2 5559 1 1 107 GLN N N -5.188 -67.083 -50.277 1.00 . A A . 107 GLN N 1 1
2 5560 1 1 107 GLN NE2 N -4.485 -67.021 -46.682 1.00 . A A . 107 GLN NE2 1 1
2 5561 1 1 107 GLN O O -7.096 -69.937 -51.237 1.00 . A A . 107 GLN O 1 1
2 5562 1 1 107 GLN OE1 O -3.006 -67.803 -48.168 1.00 . A A . 107 GLN OE1 1 1
2 5563 1 1 108 GLN C C -6.794 -69.732 -54.419 1.00 . A A . 108 GLN C 1 1
2 5564 1 1 108 GLN CA C -7.149 -68.464 -53.631 1.00 . A A . 108 GLN CA 1 1
2 5565 1 1 108 GLN CB C -7.089 -67.243 -54.553 1.00 . A A . 108 GLN CB 1 1
2 5566 1 1 108 GLN CD C -9.455 -67.087 -55.450 1.00 . A A . 108 GLN CD 1 1
2 5567 1 1 108 GLN CG C -8.377 -66.438 -54.598 1.00 . A A . 108 GLN CG 1 1
2 5568 1 1 108 GLN H H -5.581 -67.558 -52.538 1.00 . A A . 108 GLN H 1 1
2 5569 1 1 108 GLN HA H -8.158 -68.566 -53.258 1.00 . A A . 108 GLN HA 1 1
2 5570 1 1 108 GLN HB2 H -6.298 -66.590 -54.214 1.00 . A A . 108 GLN HB2 1 1
2 5571 1 1 108 GLN HB3 H -6.863 -67.575 -55.556 1.00 . A A . 108 GLN HB3 1 1
2 5572 1 1 108 GLN HE21 H -8.085 -67.800 -56.704 1.00 . A A . 108 GLN HE21 1 1
2 5573 1 1 108 GLN HE22 H -9.731 -68.189 -57.082 1.00 . A A . 108 GLN HE22 1 1
2 5574 1 1 108 GLN HG2 H -8.751 -66.331 -53.593 1.00 . A A . 108 GLN HG2 1 1
2 5575 1 1 108 GLN HG3 H -8.161 -65.461 -55.006 1.00 . A A . 108 GLN HG3 1 1
2 5576 1 1 108 GLN N N -6.269 -68.250 -52.481 1.00 . A A . 108 GLN N 1 1
2 5577 1 1 108 GLN NE2 N -9.052 -67.759 -56.517 1.00 . A A . 108 GLN NE2 1 1
2 5578 1 1 108 GLN O O -7.307 -69.953 -55.518 1.00 . A A . 108 GLN O 1 1
2 5579 1 1 108 GLN OE1 O -10.645 -66.958 -55.167 1.00 . A A . 108 GLN OE1 1 1
2 5580 1 1 109 LYS C C -6.605 -72.895 -54.166 1.00 . A A . 109 LYS C 1 1
2 5581 1 1 109 LYS CA C -5.578 -71.821 -54.514 1.00 . A A . 109 LYS CA 1 1
2 5582 1 1 109 LYS CB C -4.172 -72.278 -54.119 1.00 . A A . 109 LYS CB 1 1
2 5583 1 1 109 LYS CD C -2.245 -73.733 -54.846 1.00 . A A . 109 LYS CD 1 1
2 5584 1 1 109 LYS CE C -1.665 -73.923 -53.453 1.00 . A A . 109 LYS CE 1 1
2 5585 1 1 109 LYS CG C -3.750 -73.558 -54.823 1.00 . A A . 109 LYS CG 1 1
2 5586 1 1 109 LYS H H -5.518 -70.336 -53.012 1.00 . A A . 109 LYS H 1 1
2 5587 1 1 109 LYS HA H -5.597 -71.661 -55.581 1.00 . A A . 109 LYS HA 1 1
2 5588 1 1 109 LYS HB2 H -3.465 -71.500 -54.369 1.00 . A A . 109 LYS HB2 1 1
2 5589 1 1 109 LYS HB3 H -4.146 -72.451 -53.054 1.00 . A A . 109 LYS HB3 1 1
2 5590 1 1 109 LYS HD2 H -2.007 -74.599 -55.444 1.00 . A A . 109 LYS HD2 1 1
2 5591 1 1 109 LYS HD3 H -1.804 -72.855 -55.294 1.00 . A A . 109 LYS HD3 1 1
2 5592 1 1 109 LYS HE2 H -1.827 -73.023 -52.880 1.00 . A A . 109 LYS HE2 1 1
2 5593 1 1 109 LYS HE3 H -2.169 -74.750 -52.978 1.00 . A A . 109 LYS HE3 1 1
2 5594 1 1 109 LYS HG2 H -4.183 -74.398 -54.304 1.00 . A A . 109 LYS HG2 1 1
2 5595 1 1 109 LYS HG3 H -4.115 -73.536 -55.839 1.00 . A A . 109 LYS HG3 1 1
2 5596 1 1 109 LYS HZ1 H 0.287 -73.457 -54.030 1.00 . A A . 109 LYS HZ1 1 1
2 5597 1 1 109 LYS HZ2 H -0.041 -75.122 -53.984 1.00 . A A . 109 LYS HZ2 1 1
2 5598 1 1 109 LYS HZ3 H 0.185 -74.259 -52.540 1.00 . A A . 109 LYS HZ3 1 1
2 5599 1 1 109 LYS N N -5.922 -70.564 -53.870 1.00 . A A . 109 LYS N 1 1
2 5600 1 1 109 LYS NZ N -0.210 -74.211 -53.506 1.00 . A A . 109 LYS NZ 1 1
2 5601 1 1 109 LYS O O -6.951 -73.087 -53.000 1.00 . A A . 109 LYS O 1 1
2 5602 1 1 110 ARG C C -7.603 -75.872 -55.805 1.00 . A A . 110 ARG C 1 1
2 5603 1 1 110 ARG CA C -8.056 -74.655 -55.007 1.00 . A A . 110 ARG CA 1 1
2 5604 1 1 110 ARG CB C -9.474 -74.229 -55.435 1.00 . A A . 110 ARG CB 1 1
2 5605 1 1 110 ARG CD C -9.059 -72.477 -57.203 1.00 . A A . 110 ARG CD 1 1
2 5606 1 1 110 ARG CG C -9.611 -73.862 -56.904 1.00 . A A . 110 ARG CG 1 1
2 5607 1 1 110 ARG CZ C -8.007 -71.421 -59.161 1.00 . A A . 110 ARG CZ 1 1
2 5608 1 1 110 ARG H H -6.793 -73.365 -56.093 1.00 . A A . 110 ARG H 1 1
2 5609 1 1 110 ARG HA H -8.067 -74.915 -53.958 1.00 . A A . 110 ARG HA 1 1
2 5610 1 1 110 ARG HB2 H -10.155 -75.041 -55.229 1.00 . A A . 110 ARG HB2 1 1
2 5611 1 1 110 ARG HB3 H -9.770 -73.374 -54.848 1.00 . A A . 110 ARG HB3 1 1
2 5612 1 1 110 ARG HD2 H -9.740 -71.739 -56.810 1.00 . A A . 110 ARG HD2 1 1
2 5613 1 1 110 ARG HD3 H -8.097 -72.373 -56.722 1.00 . A A . 110 ARG HD3 1 1
2 5614 1 1 110 ARG HE H -9.488 -72.773 -59.242 1.00 . A A . 110 ARG HE 1 1
2 5615 1 1 110 ARG HG2 H -9.073 -74.587 -57.495 1.00 . A A . 110 ARG HG2 1 1
2 5616 1 1 110 ARG HG3 H -10.658 -73.886 -57.171 1.00 . A A . 110 ARG HG3 1 1
2 5617 1 1 110 ARG HH11 H -7.348 -70.718 -57.372 1.00 . A A . 110 ARG HH11 1 1
2 5618 1 1 110 ARG HH12 H -6.546 -70.063 -58.767 1.00 . A A . 110 ARG HH12 1 1
2 5619 1 1 110 ARG HH21 H -8.484 -71.873 -61.081 1.00 . A A . 110 ARG HH21 1 1
2 5620 1 1 110 ARG HH22 H -7.216 -70.701 -60.884 1.00 . A A . 110 ARG HH22 1 1
2 5621 1 1 110 ARG N N -7.097 -73.577 -55.188 1.00 . A A . 110 ARG N 1 1
2 5622 1 1 110 ARG NE N -8.899 -72.252 -58.634 1.00 . A A . 110 ARG NE 1 1
2 5623 1 1 110 ARG NH1 N -7.244 -70.670 -58.370 1.00 . A A . 110 ARG NH1 1 1
2 5624 1 1 110 ARG NH2 N -7.893 -71.322 -60.479 1.00 . A A . 110 ARG NH2 1 1
2 5625 1 1 110 ARG O O -6.723 -75.765 -56.659 1.00 . A A . 110 ARG O 1 1
2 5626 1 1 111 VAL C C -8.871 -78.759 -57.119 1.00 . A A . 111 VAL C 1 1
2 5627 1 1 111 VAL CA C -7.801 -78.263 -56.157 1.00 . A A . 111 VAL CA 1 1
2 5628 1 1 111 VAL CB C -7.524 -79.357 -55.104 1.00 . A A . 111 VAL CB 1 1
2 5629 1 1 111 VAL CG1 C -7.039 -80.638 -55.767 1.00 . A A . 111 VAL CG1 1 1
2 5630 1 1 111 VAL CG2 C -6.509 -78.870 -54.082 1.00 . A A . 111 VAL CG2 1 1
2 5631 1 1 111 VAL H H -8.948 -77.025 -54.883 1.00 . A A . 111 VAL H 1 1
2 5632 1 1 111 VAL HA H -6.889 -78.082 -56.708 1.00 . A A . 111 VAL HA 1 1
2 5633 1 1 111 VAL HB H -8.449 -79.575 -54.586 1.00 . A A . 111 VAL HB 1 1
2 5634 1 1 111 VAL HG11 H -7.769 -80.969 -56.492 1.00 . A A . 111 VAL HG11 1 1
2 5635 1 1 111 VAL HG12 H -6.906 -81.405 -55.016 1.00 . A A . 111 VAL HG12 1 1
2 5636 1 1 111 VAL HG13 H -6.098 -80.453 -56.262 1.00 . A A . 111 VAL HG13 1 1
2 5637 1 1 111 VAL HG21 H -6.869 -77.962 -53.621 1.00 . A A . 111 VAL HG21 1 1
2 5638 1 1 111 VAL HG22 H -5.566 -78.676 -54.574 1.00 . A A . 111 VAL HG22 1 1
2 5639 1 1 111 VAL HG23 H -6.369 -79.628 -53.325 1.00 . A A . 111 VAL HG23 1 1
2 5640 1 1 111 VAL N N -8.204 -77.015 -55.527 1.00 . A A . 111 VAL N 1 1
2 5641 1 1 111 VAL O O -10.058 -78.772 -56.793 1.00 . A A . 111 VAL O 1 1
2 5642 1 1 112 PHE C C -8.736 -81.076 -59.749 1.00 . A A . 112 PHE C 1 1
2 5643 1 1 112 PHE CA C -9.323 -79.742 -59.296 1.00 . A A . 112 PHE CA 1 1
2 5644 1 1 112 PHE CB C -9.509 -78.798 -60.491 1.00 . A A . 112 PHE CB 1 1
2 5645 1 1 112 PHE CD1 C -10.124 -79.781 -62.725 1.00 . A A . 112 PHE CD1 1 1
2 5646 1 1 112 PHE CD2 C -11.875 -79.233 -61.201 1.00 . A A . 112 PHE CD2 1 1
2 5647 1 1 112 PHE CE1 C -11.059 -80.228 -63.641 1.00 . A A . 112 PHE CE1 1 1
2 5648 1 1 112 PHE CE2 C -12.813 -79.676 -62.114 1.00 . A A . 112 PHE CE2 1 1
2 5649 1 1 112 PHE CG C -10.522 -79.279 -61.493 1.00 . A A . 112 PHE CG 1 1
2 5650 1 1 112 PHE CZ C -12.405 -80.174 -63.335 1.00 . A A . 112 PHE CZ 1 1
2 5651 1 1 112 PHE H H -7.491 -79.026 -58.526 1.00 . A A . 112 PHE H 1 1
2 5652 1 1 112 PHE HA H -10.279 -79.920 -58.827 1.00 . A A . 112 PHE HA 1 1
2 5653 1 1 112 PHE HB2 H -9.833 -77.834 -60.129 1.00 . A A . 112 PHE HB2 1 1
2 5654 1 1 112 PHE HB3 H -8.563 -78.686 -60.999 1.00 . A A . 112 PHE HB3 1 1
2 5655 1 1 112 PHE HD1 H -9.071 -79.824 -62.964 1.00 . A A . 112 PHE HD1 1 1
2 5656 1 1 112 PHE HD2 H -12.197 -78.843 -60.247 1.00 . A A . 112 PHE HD2 1 1
2 5657 1 1 112 PHE HE1 H -10.738 -80.615 -64.596 1.00 . A A . 112 PHE HE1 1 1
2 5658 1 1 112 PHE HE2 H -13.866 -79.633 -61.873 1.00 . A A . 112 PHE HE2 1 1
2 5659 1 1 112 PHE HZ H -13.139 -80.521 -64.049 1.00 . A A . 112 PHE HZ 1 1
2 5660 1 1 112 PHE N N -8.439 -79.143 -58.307 1.00 . A A . 112 PHE N 1 1
2 5661 1 1 112 PHE O O -7.585 -81.135 -60.184 1.00 . A A . 112 PHE O 1 1
2 5662 1 1 113 ASP C C -8.707 -83.635 -61.413 1.00 . A A . 113 ASP C 1 1
2 5663 1 1 113 ASP CA C -9.052 -83.491 -59.939 1.00 . A A . 113 ASP CA 1 1
2 5664 1 1 113 ASP CB C -10.101 -84.542 -59.562 1.00 . A A . 113 ASP CB 1 1
2 5665 1 1 113 ASP CG C -10.264 -84.701 -58.066 1.00 . A A . 113 ASP CG 1 1
2 5666 1 1 113 ASP H H -10.450 -82.015 -59.317 1.00 . A A . 113 ASP H 1 1
2 5667 1 1 113 ASP HA H -8.160 -83.671 -59.358 1.00 . A A . 113 ASP HA 1 1
2 5668 1 1 113 ASP HB2 H -11.055 -84.251 -59.974 1.00 . A A . 113 ASP HB2 1 1
2 5669 1 1 113 ASP HB3 H -9.813 -85.498 -59.977 1.00 . A A . 113 ASP HB3 1 1
2 5670 1 1 113 ASP N N -9.524 -82.141 -59.629 1.00 . A A . 113 ASP N 1 1
2 5671 1 1 113 ASP O O -7.586 -84.002 -61.767 1.00 . A A . 113 ASP O 1 1
2 5672 1 1 113 ASP OD1 O -9.542 -85.526 -57.465 1.00 . A A . 113 ASP OD1 1 1
2 5673 1 1 113 ASP OD2 O -11.125 -84.012 -57.485 1.00 . A A . 113 ASP OD2 1 1
2 5674 1 1 114 GLY C C -10.195 -84.672 -64.268 1.00 . A A . 114 GLY C 1 1
2 5675 1 1 114 GLY CA C -9.457 -83.485 -63.692 1.00 . A A . 114 GLY CA 1 1
2 5676 1 1 114 GLY H H -10.543 -83.054 -61.939 1.00 . A A . 114 GLY H 1 1
2 5677 1 1 114 GLY HA2 H -9.799 -82.584 -64.185 1.00 . A A . 114 GLY HA2 1 1
2 5678 1 1 114 GLY HA3 H -8.400 -83.608 -63.877 1.00 . A A . 114 GLY HA3 1 1
2 5679 1 1 114 GLY N N -9.673 -83.351 -62.272 1.00 . A A . 114 GLY N 1 1
2 5680 1 1 114 GLY O O -10.224 -85.746 -63.665 1.00 . A A . 114 GLY O 1 1
2 5681 1 1 115 GLN C C -10.767 -85.969 -67.344 1.00 . A A . 115 GLN C 1 1
2 5682 1 1 115 GLN CA C -11.532 -85.528 -66.101 1.00 . A A . 115 GLN CA 1 1
2 5683 1 1 115 GLN CB C -12.952 -85.068 -66.479 1.00 . A A . 115 GLN CB 1 1
2 5684 1 1 115 GLN CD C -12.606 -82.559 -66.777 1.00 . A A . 115 GLN CD 1 1
2 5685 1 1 115 GLN CG C -13.011 -83.874 -67.432 1.00 . A A . 115 GLN CG 1 1
2 5686 1 1 115 GLN H H -10.764 -83.579 -65.827 1.00 . A A . 115 GLN H 1 1
2 5687 1 1 115 GLN HA H -11.606 -86.366 -65.423 1.00 . A A . 115 GLN HA 1 1
2 5688 1 1 115 GLN HB2 H -13.465 -85.892 -66.949 1.00 . A A . 115 GLN HB2 1 1
2 5689 1 1 115 GLN HB3 H -13.481 -84.802 -65.574 1.00 . A A . 115 GLN HB3 1 1
2 5690 1 1 115 GLN HE21 H -14.491 -82.189 -66.265 1.00 . A A . 115 GLN HE21 1 1
2 5691 1 1 115 GLN HE22 H -13.331 -80.994 -65.800 1.00 . A A . 115 GLN HE22 1 1
2 5692 1 1 115 GLN HG2 H -12.346 -84.060 -68.261 1.00 . A A . 115 GLN HG2 1 1
2 5693 1 1 115 GLN HG3 H -14.021 -83.777 -67.801 1.00 . A A . 115 GLN HG3 1 1
2 5694 1 1 115 GLN N N -10.804 -84.471 -65.418 1.00 . A A . 115 GLN N 1 1
2 5695 1 1 115 GLN NE2 N -13.571 -81.843 -66.224 1.00 . A A . 115 GLN NE2 1 1
2 5696 1 1 115 GLN O O -10.175 -85.143 -68.041 1.00 . A A . 115 GLN O 1 1
2 5697 1 1 115 GLN OE1 O -11.431 -82.183 -66.779 1.00 . A A . 115 GLN OE1 1 1
2 5698 1 1 116 SER C C -10.993 -87.988 -69.941 1.00 . A A . 116 SER C 1 1
2 5699 1 1 116 SER CA C -10.057 -87.816 -68.746 1.00 . A A . 116 SER CA 1 1
2 5700 1 1 116 SER CB C -9.430 -89.153 -68.355 1.00 . A A . 116 SER CB 1 1
2 5701 1 1 116 SER H H -11.243 -87.877 -67.004 1.00 . A A . 116 SER H 1 1
2 5702 1 1 116 SER HA H -9.273 -87.126 -69.014 1.00 . A A . 116 SER HA 1 1
2 5703 1 1 116 SER HB2 H -9.166 -89.700 -69.246 1.00 . A A . 116 SER HB2 1 1
2 5704 1 1 116 SER HB3 H -8.543 -88.972 -67.765 1.00 . A A . 116 SER HB3 1 1
2 5705 1 1 116 SER HG H -9.873 -90.685 -67.219 1.00 . A A . 116 SER HG 1 1
2 5706 1 1 116 SER N N -10.762 -87.266 -67.602 1.00 . A A . 116 SER N 1 1
2 5707 1 1 116 SER O O -12.211 -88.117 -69.779 1.00 . A A . 116 SER O 1 1
2 5708 1 1 116 SER OG O -10.338 -89.931 -67.589 1.00 . A A . 116 SER OG 1 1
2 5709 1 1 117 GLY C C -11.275 -89.599 -72.769 1.00 . A A . 117 GLY C 1 1
2 5710 1 1 117 GLY CA C -11.204 -88.144 -72.343 1.00 . A A . 117 GLY CA 1 1
2 5711 1 1 117 GLY H H -9.454 -87.812 -71.207 1.00 . A A . 117 GLY H 1 1
2 5712 1 1 117 GLY HA2 H -12.205 -87.782 -72.168 1.00 . A A . 117 GLY HA2 1 1
2 5713 1 1 117 GLY HA3 H -10.756 -87.568 -73.140 1.00 . A A . 117 GLY HA3 1 1
2 5714 1 1 117 GLY N N -10.422 -87.961 -71.138 1.00 . A A . 117 GLY N 1 1
2 5715 1 1 117 GLY O O -10.625 -90.455 -72.167 1.00 . A A . 117 GLY O 1 1
2 5716 1 1 118 PRO C C -11.117 -91.694 -75.258 1.00 . A A . 118 PRO C 1 1
2 5717 1 1 118 PRO CA C -12.231 -91.275 -74.294 1.00 . A A . 118 PRO CA 1 1
2 5718 1 1 118 PRO CB C -13.576 -91.219 -75.015 1.00 . A A . 118 PRO CB 1 1
2 5719 1 1 118 PRO CD C -12.873 -88.952 -74.587 1.00 . A A . 118 PRO CD 1 1
2 5720 1 1 118 PRO CG C -13.674 -89.821 -75.526 1.00 . A A . 118 PRO CG 1 1
2 5721 1 1 118 PRO HA H -12.283 -91.982 -73.479 1.00 . A A . 118 PRO HA 1 1
2 5722 1 1 118 PRO HB2 H -13.587 -91.937 -75.822 1.00 . A A . 118 PRO HB2 1 1
2 5723 1 1 118 PRO HB3 H -14.373 -91.442 -74.319 1.00 . A A . 118 PRO HB3 1 1
2 5724 1 1 118 PRO HD2 H -12.235 -88.285 -75.148 1.00 . A A . 118 PRO HD2 1 1
2 5725 1 1 118 PRO HD3 H -13.531 -88.387 -73.942 1.00 . A A . 118 PRO HD3 1 1
2 5726 1 1 118 PRO HG2 H -13.262 -89.769 -76.522 1.00 . A A . 118 PRO HG2 1 1
2 5727 1 1 118 PRO HG3 H -14.708 -89.507 -75.534 1.00 . A A . 118 PRO HG3 1 1
2 5728 1 1 118 PRO N N -12.068 -89.910 -73.807 1.00 . A A . 118 PRO N 1 1
2 5729 1 1 118 PRO O O -10.186 -90.929 -75.527 1.00 . A A . 118 PRO O 1 1
2 5730 1 1 119 GLN C C -10.657 -93.275 -78.133 1.00 . A A . 119 GLN C 1 1
2 5731 1 1 119 GLN CA C -10.215 -93.439 -76.682 1.00 . A A . 119 GLN CA 1 1
2 5732 1 1 119 GLN CB C -9.945 -94.921 -76.381 1.00 . A A . 119 GLN CB 1 1
2 5733 1 1 119 GLN CD C -9.658 -94.794 -73.842 1.00 . A A . 119 GLN CD 1 1
2 5734 1 1 119 GLN CG C -9.038 -95.174 -75.178 1.00 . A A . 119 GLN CG 1 1
2 5735 1 1 119 GLN H H -12.011 -93.460 -75.559 1.00 . A A . 119 GLN H 1 1
2 5736 1 1 119 GLN HA H -9.305 -92.878 -76.530 1.00 . A A . 119 GLN HA 1 1
2 5737 1 1 119 GLN HB2 H -10.887 -95.411 -76.197 1.00 . A A . 119 GLN HB2 1 1
2 5738 1 1 119 GLN HB3 H -9.483 -95.369 -77.247 1.00 . A A . 119 GLN HB3 1 1
2 5739 1 1 119 GLN HE21 H -11.473 -95.290 -74.488 1.00 . A A . 119 GLN HE21 1 1
2 5740 1 1 119 GLN HE22 H -11.388 -94.688 -72.865 1.00 . A A . 119 GLN HE22 1 1
2 5741 1 1 119 GLN HG2 H -8.792 -96.224 -75.150 1.00 . A A . 119 GLN HG2 1 1
2 5742 1 1 119 GLN HG3 H -8.131 -94.601 -75.310 1.00 . A A . 119 GLN HG3 1 1
2 5743 1 1 119 GLN N N -11.224 -92.907 -75.779 1.00 . A A . 119 GLN N 1 1
2 5744 1 1 119 GLN NE2 N -10.969 -94.943 -73.720 1.00 . A A . 119 GLN NE2 1 1
2 5745 1 1 119 GLN O O -11.795 -93.593 -78.486 1.00 . A A . 119 GLN O 1 1
2 5746 1 1 119 GLN OE1 O -8.953 -94.390 -72.917 1.00 . A A . 119 GLN OE1 1 1
2 5747 1 1 120 ASP C C -9.709 -93.904 -81.127 1.00 . A A . 120 ASP C 1 1
2 5748 1 1 120 ASP CA C -10.043 -92.612 -80.391 1.00 . A A . 120 ASP CA 1 1
2 5749 1 1 120 ASP CB C -9.284 -91.418 -80.991 1.00 . A A . 120 ASP CB 1 1
2 5750 1 1 120 ASP CG C -7.814 -91.380 -80.615 1.00 . A A . 120 ASP CG 1 1
2 5751 1 1 120 ASP H H -8.895 -92.461 -78.617 1.00 . A A . 120 ASP H 1 1
2 5752 1 1 120 ASP HA H -11.105 -92.432 -80.492 1.00 . A A . 120 ASP HA 1 1
2 5753 1 1 120 ASP HB2 H -9.352 -91.462 -82.068 1.00 . A A . 120 ASP HB2 1 1
2 5754 1 1 120 ASP HB3 H -9.747 -90.504 -80.646 1.00 . A A . 120 ASP HB3 1 1
2 5755 1 1 120 ASP N N -9.765 -92.756 -78.966 1.00 . A A . 120 ASP N 1 1
2 5756 1 1 120 ASP O O -8.557 -94.173 -81.462 1.00 . A A . 120 ASP O 1 1
2 5757 1 1 120 ASP OD1 O -7.498 -90.950 -79.483 1.00 . A A . 120 ASP OD1 1 1
2 5758 1 1 120 ASP OD2 O -6.965 -91.762 -81.446 1.00 . A A . 120 ASP OD2 1 1
2 5759 1 1 121 LEU C C -10.928 -95.996 -83.450 1.00 . A A . 121 LEU C 1 1
2 5760 1 1 121 LEU CA C -10.553 -96.024 -81.969 1.00 . A A . 121 LEU CA 1 1
2 5761 1 1 121 LEU CB C -11.409 -97.066 -81.241 1.00 . A A . 121 LEU CB 1 1
2 5762 1 1 121 LEU CD1 C -9.953 -99.087 -81.540 1.00 . A A . 121 LEU CD1 1 1
2 5763 1 1 121 LEU CD2 C -12.413 -99.361 -81.182 1.00 . A A . 121 LEU CD2 1 1
2 5764 1 1 121 LEU CG C -11.327 -98.491 -81.794 1.00 . A A . 121 LEU CG 1 1
2 5765 1 1 121 LEU H H -11.625 -94.441 -81.064 1.00 . A A . 121 LEU H 1 1
2 5766 1 1 121 LEU HA H -9.512 -96.299 -81.877 1.00 . A A . 121 LEU HA 1 1
2 5767 1 1 121 LEU HB2 H -11.106 -97.088 -80.206 1.00 . A A . 121 LEU HB2 1 1
2 5768 1 1 121 LEU HB3 H -12.439 -96.745 -81.290 1.00 . A A . 121 LEU HB3 1 1
2 5769 1 1 121 LEU HD11 H -9.198 -98.438 -81.955 1.00 . A A . 121 LEU HD11 1 1
2 5770 1 1 121 LEU HD12 H -9.891 -100.057 -82.010 1.00 . A A . 121 LEU HD12 1 1
2 5771 1 1 121 LEU HD13 H -9.795 -99.191 -80.476 1.00 . A A . 121 LEU HD13 1 1
2 5772 1 1 121 LEU HD21 H -12.338 -100.365 -81.578 1.00 . A A . 121 LEU HD21 1 1
2 5773 1 1 121 LEU HD22 H -13.380 -98.950 -81.425 1.00 . A A . 121 LEU HD22 1 1
2 5774 1 1 121 LEU HD23 H -12.291 -99.389 -80.109 1.00 . A A . 121 LEU HD23 1 1
2 5775 1 1 121 LEU HG H -11.483 -98.463 -82.864 1.00 . A A . 121 LEU HG 1 1
2 5776 1 1 121 LEU N N -10.730 -94.719 -81.345 1.00 . A A . 121 LEU N 1 1
2 5777 1 1 121 LEU O O -10.294 -96.659 -84.273 1.00 . A A . 121 LEU O 1 1
2 5778 1 1 122 GLY C C -11.530 -94.852 -86.216 1.00 . A A . 122 GLY C 1 1
2 5779 1 1 122 GLY CA C -12.514 -95.239 -85.128 1.00 . A A . 122 GLY CA 1 1
2 5780 1 1 122 GLY H H -12.317 -94.591 -83.118 1.00 . A A . 122 GLY H 1 1
2 5781 1 1 122 GLY HA2 H -12.873 -96.238 -85.329 1.00 . A A . 122 GLY HA2 1 1
2 5782 1 1 122 GLY HA3 H -13.353 -94.560 -85.161 1.00 . A A . 122 GLY HA3 1 1
2 5783 1 1 122 GLY N N -11.948 -95.209 -83.786 1.00 . A A . 122 GLY N 1 1
2 5784 1 1 122 GLY O O -11.581 -95.384 -87.325 1.00 . A A . 122 GLY O 1 1
2 5785 1 1 123 GLU C C -8.459 -94.254 -87.074 1.00 . A A . 123 GLU C 1 1
2 5786 1 1 123 GLU CA C -9.711 -93.408 -86.907 1.00 . A A . 123 GLU CA 1 1
2 5787 1 1 123 GLU CB C -9.320 -91.993 -86.545 1.00 . A A . 123 GLU CB 1 1
2 5788 1 1 123 GLU CD C -8.142 -90.454 -84.951 1.00 . A A . 123 GLU CD 1 1
2 5789 1 1 123 GLU CG C -8.651 -91.855 -85.187 1.00 . A A . 123 GLU CG 1 1
2 5790 1 1 123 GLU H H -10.552 -93.631 -84.974 1.00 . A A . 123 GLU H 1 1
2 5791 1 1 123 GLU HA H -10.243 -93.389 -87.845 1.00 . A A . 123 GLU HA 1 1
2 5792 1 1 123 GLU HB2 H -8.641 -91.624 -87.294 1.00 . A A . 123 GLU HB2 1 1
2 5793 1 1 123 GLU HB3 H -10.208 -91.391 -86.544 1.00 . A A . 123 GLU HB3 1 1
2 5794 1 1 123 GLU HG2 H -9.370 -92.095 -84.417 1.00 . A A . 123 GLU HG2 1 1
2 5795 1 1 123 GLU HG3 H -7.819 -92.542 -85.132 1.00 . A A . 123 GLU HG3 1 1
2 5796 1 1 123 GLU N N -10.617 -93.946 -85.902 1.00 . A A . 123 GLU N 1 1
2 5797 1 1 123 GLU O O -7.561 -93.903 -87.833 1.00 . A A . 123 GLU O 1 1
2 5798 1 1 123 GLU OE1 O -6.931 -90.223 -85.148 1.00 . A A . 123 GLU OE1 1 1
2 5799 1 1 123 GLU OE2 O -8.952 -89.572 -84.607 1.00 . A A . 123 GLU OE2 1 1
2 5800 1 1 124 ALA C C -7.414 -97.113 -87.762 1.00 . A A . 124 ALA C 1 1
2 5801 1 1 124 ALA CA C -7.291 -96.289 -86.480 1.00 . A A . 124 ALA CA 1 1
2 5802 1 1 124 ALA CB C -7.231 -97.206 -85.268 1.00 . A A . 124 ALA CB 1 1
2 5803 1 1 124 ALA H H -9.122 -95.532 -85.718 1.00 . A A . 124 ALA H 1 1
2 5804 1 1 124 ALA HA H -6.375 -95.716 -86.517 1.00 . A A . 124 ALA HA 1 1
2 5805 1 1 124 ALA HB1 H -7.087 -96.615 -84.375 1.00 . A A . 124 ALA HB1 1 1
2 5806 1 1 124 ALA HB2 H -6.407 -97.898 -85.377 1.00 . A A . 124 ALA HB2 1 1
2 5807 1 1 124 ALA HB3 H -8.156 -97.759 -85.188 1.00 . A A . 124 ALA HB3 1 1
2 5808 1 1 124 ALA N N -8.403 -95.354 -86.358 1.00 . A A . 124 ALA N 1 1
2 5809 1 1 124 ALA O O -6.482 -97.811 -88.159 1.00 . A A . 124 ALA O 1 1
2 5810 1 1 125 TYR C C -8.998 -96.836 -90.800 1.00 . A A . 125 TYR C 1 1
2 5811 1 1 125 TYR CA C -8.843 -97.780 -89.617 1.00 . A A . 125 TYR CA 1 1
2 5812 1 1 125 TYR CB C -10.108 -98.624 -89.449 1.00 . A A . 125 TYR CB 1 1
2 5813 1 1 125 TYR CD1 C -9.513 -100.743 -88.218 1.00 . A A . 125 TYR CD1 1 1
2 5814 1 1 125 TYR CD2 C -10.685 -99.047 -87.025 1.00 . A A . 125 TYR CD2 1 1
2 5815 1 1 125 TYR CE1 C -9.500 -101.535 -87.086 1.00 . A A . 125 TYR CE1 1 1
2 5816 1 1 125 TYR CE2 C -10.676 -99.835 -85.890 1.00 . A A . 125 TYR CE2 1 1
2 5817 1 1 125 TYR CG C -10.104 -99.488 -88.207 1.00 . A A . 125 TYR CG 1 1
2 5818 1 1 125 TYR CZ C -10.082 -101.078 -85.926 1.00 . A A . 125 TYR CZ 1 1
2 5819 1 1 125 TYR H H -9.252 -96.402 -88.073 1.00 . A A . 125 TYR H 1 1
2 5820 1 1 125 TYR HA H -8.000 -98.434 -89.794 1.00 . A A . 125 TYR HA 1 1
2 5821 1 1 125 TYR HB2 H -10.964 -97.969 -89.394 1.00 . A A . 125 TYR HB2 1 1
2 5822 1 1 125 TYR HB3 H -10.212 -99.274 -90.305 1.00 . A A . 125 TYR HB3 1 1
2 5823 1 1 125 TYR HD1 H -9.058 -101.100 -89.131 1.00 . A A . 125 TYR HD1 1 1
2 5824 1 1 125 TYR HD2 H -11.148 -98.072 -87.002 1.00 . A A . 125 TYR HD2 1 1
2 5825 1 1 125 TYR HE1 H -9.035 -102.507 -87.116 1.00 . A A . 125 TYR HE1 1 1
2 5826 1 1 125 TYR HE2 H -11.135 -99.476 -84.981 1.00 . A A . 125 TYR HE2 1 1
2 5827 1 1 125 TYR HH H -10.891 -101.748 -84.315 1.00 . A A . 125 TYR HH 1 1
2 5828 1 1 125 TYR N N -8.570 -97.018 -88.410 1.00 . A A . 125 TYR N 1 1
2 5829 1 1 125 TYR O O -10.098 -96.644 -91.319 1.00 . A A . 125 TYR O 1 1
2 5830 1 1 125 TYR OH O -10.064 -101.863 -84.795 1.00 . A A . 125 TYR OH 1 1
2 5831 1 1 126 ARG C C -7.470 -95.981 -93.589 1.00 . A A . 126 ARG C 1 1
2 5832 1 1 126 ARG CA C -7.886 -95.275 -92.300 1.00 . A A . 126 ARG CA 1 1
2 5833 1 1 126 ARG CB C -6.912 -94.125 -92.019 1.00 . A A . 126 ARG CB 1 1
2 5834 1 1 126 ARG CD C -6.130 -92.312 -90.485 1.00 . A A . 126 ARG CD 1 1
2 5835 1 1 126 ARG CG C -7.192 -93.369 -90.734 1.00 . A A . 126 ARG CG 1 1
2 5836 1 1 126 ARG CZ C -5.535 -90.624 -88.788 1.00 . A A . 126 ARG CZ 1 1
2 5837 1 1 126 ARG H H -7.060 -96.402 -90.709 1.00 . A A . 126 ARG H 1 1
2 5838 1 1 126 ARG HA H -8.883 -94.874 -92.414 1.00 . A A . 126 ARG HA 1 1
2 5839 1 1 126 ARG HB2 H -5.911 -94.527 -91.958 1.00 . A A . 126 ARG HB2 1 1
2 5840 1 1 126 ARG HB3 H -6.959 -93.423 -92.841 1.00 . A A . 126 ARG HB3 1 1
2 5841 1 1 126 ARG HD2 H -5.156 -92.771 -90.579 1.00 . A A . 126 ARG HD2 1 1
2 5842 1 1 126 ARG HD3 H -6.232 -91.542 -91.234 1.00 . A A . 126 ARG HD3 1 1
2 5843 1 1 126 ARG HE H -6.861 -92.110 -88.517 1.00 . A A . 126 ARG HE 1 1
2 5844 1 1 126 ARG HG2 H -8.154 -92.886 -90.815 1.00 . A A . 126 ARG HG2 1 1
2 5845 1 1 126 ARG HG3 H -7.201 -94.066 -89.907 1.00 . A A . 126 ARG HG3 1 1
2 5846 1 1 126 ARG HH11 H -4.600 -90.424 -90.580 1.00 . A A . 126 ARG HH11 1 1
2 5847 1 1 126 ARG HH12 H -4.171 -89.250 -89.377 1.00 . A A . 126 ARG HH12 1 1
2 5848 1 1 126 ARG HH21 H -6.288 -90.535 -86.898 1.00 . A A . 126 ARG HH21 1 1
2 5849 1 1 126 ARG HH22 H -5.118 -89.309 -87.294 1.00 . A A . 126 ARG HH22 1 1
2 5850 1 1 126 ARG N N -7.897 -96.217 -91.184 1.00 . A A . 126 ARG N 1 1
2 5851 1 1 126 ARG NE N -6.240 -91.696 -89.160 1.00 . A A . 126 ARG NE 1 1
2 5852 1 1 126 ARG NH1 N -4.701 -90.052 -89.649 1.00 . A A . 126 ARG NH1 1 1
2 5853 1 1 126 ARG NH2 N -5.658 -90.118 -87.565 1.00 . A A . 126 ARG NH2 1 1
2 5854 1 1 126 ARG O O -6.765 -96.992 -93.546 1.00 . A A . 126 ARG O 1 1
2 5855 1 1 127 PRO C C -5.952 -95.848 -96.234 1.00 . A A . 127 PRO C 1 1
2 5856 1 1 127 PRO CA C -7.466 -95.965 -96.058 1.00 . A A . 127 PRO CA 1 1
2 5857 1 1 127 PRO CB C -8.189 -95.057 -97.060 1.00 . A A . 127 PRO CB 1 1
2 5858 1 1 127 PRO CD C -8.875 -94.360 -94.884 1.00 . A A . 127 PRO CD 1 1
2 5859 1 1 127 PRO CG C -9.341 -94.489 -96.305 1.00 . A A . 127 PRO CG 1 1
2 5860 1 1 127 PRO HA H -7.765 -96.992 -96.211 1.00 . A A . 127 PRO HA 1 1
2 5861 1 1 127 PRO HB2 H -7.516 -94.281 -97.392 1.00 . A A . 127 PRO HB2 1 1
2 5862 1 1 127 PRO HB3 H -8.521 -95.641 -97.905 1.00 . A A . 127 PRO HB3 1 1
2 5863 1 1 127 PRO HD2 H -8.395 -93.405 -94.733 1.00 . A A . 127 PRO HD2 1 1
2 5864 1 1 127 PRO HD3 H -9.699 -94.487 -94.199 1.00 . A A . 127 PRO HD3 1 1
2 5865 1 1 127 PRO HG2 H -9.599 -93.517 -96.701 1.00 . A A . 127 PRO HG2 1 1
2 5866 1 1 127 PRO HG3 H -10.189 -95.156 -96.362 1.00 . A A . 127 PRO HG3 1 1
2 5867 1 1 127 PRO N N -7.905 -95.462 -94.751 1.00 . A A . 127 PRO N 1 1
2 5868 1 1 127 PRO O O -5.331 -94.899 -95.755 1.00 . A A . 127 PRO O 1 1
2 5869 1 1 128 LEU C C -3.504 -96.521 -98.513 1.00 . A A . 128 LEU C 1 1
2 5870 1 1 128 LEU CA C -3.923 -96.870 -97.088 1.00 . A A . 128 LEU CA 1 1
2 5871 1 1 128 LEU CB C -3.350 -98.248 -96.649 1.00 . A A . 128 LEU CB 1 1
2 5872 1 1 128 LEU CD1 C -5.402 -99.716 -97.025 1.00 . A A . 128 LEU CD1 1 1
2 5873 1 1 128 LEU CD2 C -3.634 -99.615 -98.788 1.00 . A A . 128 LEU CD2 1 1
2 5874 1 1 128 LEU CG C -3.917 -99.546 -97.292 1.00 . A A . 128 LEU CG 1 1
2 5875 1 1 128 LEU H H -5.920 -97.498 -97.350 1.00 . A A . 128 LEU H 1 1
2 5876 1 1 128 LEU HA H -3.507 -96.114 -96.436 1.00 . A A . 128 LEU HA 1 1
2 5877 1 1 128 LEU HB2 H -2.288 -98.232 -96.839 1.00 . A A . 128 LEU HB2 1 1
2 5878 1 1 128 LEU HB3 H -3.490 -98.327 -95.580 1.00 . A A . 128 LEU HB3 1 1
2 5879 1 1 128 LEU HD11 H -5.743 -100.645 -97.455 1.00 . A A . 128 LEU HD11 1 1
2 5880 1 1 128 LEU HD12 H -5.942 -98.894 -97.468 1.00 . A A . 128 LEU HD12 1 1
2 5881 1 1 128 LEU HD13 H -5.574 -99.727 -95.957 1.00 . A A . 128 LEU HD13 1 1
2 5882 1 1 128 LEU HD21 H -2.569 -99.591 -98.955 1.00 . A A . 128 LEU HD21 1 1
2 5883 1 1 128 LEU HD22 H -4.096 -98.770 -99.280 1.00 . A A . 128 LEU HD22 1 1
2 5884 1 1 128 LEU HD23 H -4.042 -100.532 -99.188 1.00 . A A . 128 LEU HD23 1 1
2 5885 1 1 128 LEU HG H -3.419 -100.391 -96.835 1.00 . A A . 128 LEU HG 1 1
2 5886 1 1 128 LEU N N -5.368 -96.814 -96.927 1.00 . A A . 128 LEU N 1 1
2 5887 1 1 128 LEU O O -4.311 -96.570 -99.443 1.00 . A A . 128 LEU O 1 1
2 5888 1 1 129 ASN C C -1.260 -97.130 -100.676 1.00 . A A . 129 ASN C 1 1
2 5889 1 1 129 ASN CA C -1.691 -95.847 -99.985 1.00 . A A . 129 ASN CA 1 1
2 5890 1 1 129 ASN CB C -0.489 -94.900 -99.882 1.00 . A A . 129 ASN CB 1 1
2 5891 1 1 129 ASN CG C -0.867 -93.489 -99.465 1.00 . A A . 129 ASN CG 1 1
2 5892 1 1 129 ASN H H -1.656 -96.096 -97.885 1.00 . A A . 129 ASN H 1 1
2 5893 1 1 129 ASN HA H -2.467 -95.373 -100.570 1.00 . A A . 129 ASN HA 1 1
2 5894 1 1 129 ASN HB2 H 0.204 -95.290 -99.154 1.00 . A A . 129 ASN HB2 1 1
2 5895 1 1 129 ASN HB3 H 0.001 -94.850 -100.844 1.00 . A A . 129 ASN HB3 1 1
2 5896 1 1 129 ASN HD21 H 0.642 -92.749 -100.526 1.00 . A A . 129 ASN HD21 1 1
2 5897 1 1 129 ASN HD22 H -0.346 -91.583 -99.705 1.00 . A A . 129 ASN HD22 1 1
2 5898 1 1 129 ASN N N -2.239 -96.154 -98.672 1.00 . A A . 129 ASN N 1 1
2 5899 1 1 129 ASN ND2 N -0.114 -92.511 -99.942 1.00 . A A . 129 ASN ND2 1 1
2 5900 1 1 129 ASN O O -0.836 -98.080 -100.017 1.00 . A A . 129 ASN O 1 1
2 5901 1 1 129 ASN OD1 O -1.821 -93.279 -98.716 1.00 . A A . 129 ASN OD1 1 1
2 5902 1 1 130 HIS C C 0.515 -98.391 -102.984 1.00 . A A . 130 HIS C 1 1
2 5903 1 1 130 HIS CA C -0.994 -98.354 -102.748 1.00 . A A . 130 HIS CA 1 1
2 5904 1 1 130 HIS CB C -1.773 -98.444 -104.080 1.00 . A A . 130 HIS CB 1 1
2 5905 1 1 130 HIS CD2 C -0.461 -97.052 -105.835 1.00 . A A . 130 HIS CD2 1 1
2 5906 1 1 130 HIS CE1 C -1.923 -95.512 -106.234 1.00 . A A . 130 HIS CE1 1 1
2 5907 1 1 130 HIS CG C -1.536 -97.320 -105.048 1.00 . A A . 130 HIS CG 1 1
2 5908 1 1 130 HIS H H -1.682 -96.368 -102.475 1.00 . A A . 130 HIS H 1 1
2 5909 1 1 130 HIS HA H -1.259 -99.206 -102.139 1.00 . A A . 130 HIS HA 1 1
2 5910 1 1 130 HIS HB2 H -1.504 -99.358 -104.581 1.00 . A A . 130 HIS HB2 1 1
2 5911 1 1 130 HIS HB3 H -2.831 -98.466 -103.859 1.00 . A A . 130 HIS HB3 1 1
2 5912 1 1 130 HIS HD1 H -3.358 -96.250 -104.930 1.00 . A A . 130 HIS HD1 1 1
2 5913 1 1 130 HIS HD2 H 0.446 -97.629 -105.883 1.00 . A A . 130 HIS HD2 1 1
2 5914 1 1 130 HIS HE1 H -2.423 -94.640 -106.635 1.00 . A A . 130 HIS HE1 1 1
2 5915 1 1 130 HIS N N -1.365 -97.163 -101.997 1.00 . A A . 130 HIS N 1 1
2 5916 1 1 130 HIS ND1 N -2.455 -96.330 -105.317 1.00 . A A . 130 HIS ND1 1 1
2 5917 1 1 130 HIS NE2 N -0.712 -95.909 -106.583 1.00 . A A . 130 HIS NE2 1 1
2 5918 1 1 130 HIS O O 1.112 -97.410 -103.426 1.00 . A A . 130 HIS O 1 1
2 5919 1 1 131 ASP C C 2.697 -100.380 -104.285 1.00 . A A . 131 ASP C 1 1
2 5920 1 1 131 ASP CA C 2.541 -99.718 -102.929 1.00 . A A . 131 ASP CA 1 1
2 5921 1 1 131 ASP CB C 3.205 -100.576 -101.846 1.00 . A A . 131 ASP CB 1 1
2 5922 1 1 131 ASP CG C 3.481 -99.799 -100.574 1.00 . A A . 131 ASP CG 1 1
2 5923 1 1 131 ASP H H 0.632 -100.206 -102.173 1.00 . A A . 131 ASP H 1 1
2 5924 1 1 131 ASP HA H 3.022 -98.749 -102.954 1.00 . A A . 131 ASP HA 1 1
2 5925 1 1 131 ASP HB2 H 2.556 -101.404 -101.604 1.00 . A A . 131 ASP HB2 1 1
2 5926 1 1 131 ASP HB3 H 4.144 -100.957 -102.223 1.00 . A A . 131 ASP HB3 1 1
2 5927 1 1 131 ASP N N 1.132 -99.508 -102.640 1.00 . A A . 131 ASP N 1 1
2 5928 1 1 131 ASP O O 2.180 -101.476 -104.511 1.00 . A A . 131 ASP O 1 1
2 5929 1 1 131 ASP OD1 O 4.553 -99.162 -100.482 1.00 . A A . 131 ASP OD1 1 1
2 5930 1 1 131 ASP OD2 O 2.628 -99.823 -99.661 1.00 . A A . 131 ASP OD2 1 1
2 5931 1 1 132 GLY C C 5.076 -100.707 -106.642 1.00 . A A . 132 GLY C 1 1
2 5932 1 1 132 GLY CA C 3.645 -100.247 -106.501 1.00 . A A . 132 GLY CA 1 1
2 5933 1 1 132 GLY H H 3.736 -98.811 -104.953 1.00 . A A . 132 GLY H 1 1
2 5934 1 1 132 GLY HA2 H 2.986 -101.089 -106.666 1.00 . A A . 132 GLY HA2 1 1
2 5935 1 1 132 GLY HA3 H 3.444 -99.489 -107.242 1.00 . A A . 132 GLY HA3 1 1
2 5936 1 1 132 GLY N N 3.390 -99.699 -105.186 1.00 . A A . 132 GLY N 1 1
2 5937 1 1 132 GLY O O 5.999 -99.885 -106.662 1.00 . A A . 132 GLY O 1 1
2 5938 1 1 133 GLY C C 7.272 -102.340 -108.134 1.00 . A A . 133 GLY C 1 1
2 5939 1 1 133 GLY CA C 6.599 -102.576 -106.796 1.00 . A A . 133 GLY CA 1 1
2 5940 1 1 133 GLY H H 4.480 -102.621 -106.720 1.00 . A A . 133 GLY H 1 1
2 5941 1 1 133 GLY HA2 H 7.205 -102.130 -106.021 1.00 . A A . 133 GLY HA2 1 1
2 5942 1 1 133 GLY HA3 H 6.540 -103.640 -106.621 1.00 . A A . 133 GLY HA3 1 1
2 5943 1 1 133 GLY N N 5.266 -102.017 -106.719 1.00 . A A . 133 GLY N 1 1
2 5944 1 1 133 GLY O O 6.611 -102.282 -109.171 1.00 . A A . 133 GLY O 1 1
2 5945 1 1 134 ASP C C 9.565 -103.251 -110.107 1.00 . A A . 134 ASP C 1 1
2 5946 1 1 134 ASP CA C 9.387 -101.964 -109.300 1.00 . A A . 134 ASP CA 1 1
2 5947 1 1 134 ASP CB C 10.764 -101.405 -108.921 1.00 . A A . 134 ASP CB 1 1
2 5948 1 1 134 ASP CG C 10.680 -100.167 -108.049 1.00 . A A . 134 ASP CG 1 1
2 5949 1 1 134 ASP H H 9.045 -102.232 -107.233 1.00 . A A . 134 ASP H 1 1
2 5950 1 1 134 ASP HA H 8.867 -101.240 -109.907 1.00 . A A . 134 ASP HA 1 1
2 5951 1 1 134 ASP HB2 H 11.319 -102.161 -108.385 1.00 . A A . 134 ASP HB2 1 1
2 5952 1 1 134 ASP HB3 H 11.296 -101.149 -109.826 1.00 . A A . 134 ASP HB3 1 1
2 5953 1 1 134 ASP N N 8.592 -102.201 -108.099 1.00 . A A . 134 ASP N 1 1
2 5954 1 1 134 ASP O O 9.513 -103.239 -111.333 1.00 . A A . 134 ASP O 1 1
2 5955 1 1 134 ASP OD1 O 10.434 -100.313 -106.830 1.00 . A A . 134 ASP OD1 1 1
2 5956 1 1 134 ASP OD2 O 10.869 -99.045 -108.566 1.00 . A A . 134 ASP OD2 1 1
2 5957 1 1 135 GLY C C 11.354 -106.225 -109.763 1.00 . A A . 135 GLY C 1 1
2 5958 1 1 135 GLY CA C 9.993 -105.636 -110.075 1.00 . A A . 135 GLY CA 1 1
2 5959 1 1 135 GLY H H 9.802 -104.311 -108.429 1.00 . A A . 135 GLY H 1 1
2 5960 1 1 135 GLY HA2 H 9.228 -106.328 -109.759 1.00 . A A . 135 GLY HA2 1 1
2 5961 1 1 135 GLY HA3 H 9.913 -105.486 -111.143 1.00 . A A . 135 GLY HA3 1 1
2 5962 1 1 135 GLY N N 9.782 -104.361 -109.405 1.00 . A A . 135 GLY N 1 1
2 5963 1 1 135 GLY O O 12.146 -106.497 -110.661 1.00 . A A . 135 GLY O 1 1
2 5964 1 1 136 GLY C C 13.021 -108.342 -107.734 1.00 . A A . 136 GLY C 1 1
2 5965 1 1 136 GLY CA C 12.947 -106.869 -108.079 1.00 . A A . 136 GLY CA 1 1
2 5966 1 1 136 GLY H H 10.947 -106.237 -107.810 1.00 . A A . 136 GLY H 1 1
2 5967 1 1 136 GLY HA2 H 13.638 -106.673 -108.881 1.00 . A A . 136 GLY HA2 1 1
2 5968 1 1 136 GLY HA3 H 13.254 -106.300 -107.213 1.00 . A A . 136 GLY HA3 1 1
2 5969 1 1 136 GLY N N 11.632 -106.412 -108.481 1.00 . A A . 136 GLY N 1 1
2 5970 1 1 136 GLY O O 14.062 -108.960 -107.901 1.00 . A A . 136 GLY O 1 1
2 5971 1 1 137 ASN C C 12.097 -111.414 -107.530 1.00 . A A . 137 ASN C 1 1
2 5972 1 1 137 ASN CA C 11.941 -110.213 -106.600 1.00 . A A . 137 ASN CA 1 1
2 5973 1 1 137 ASN CB C 10.681 -110.382 -105.762 1.00 . A A . 137 ASN CB 1 1
2 5974 1 1 137 ASN CG C 10.654 -109.460 -104.563 1.00 . A A . 137 ASN CG 1 1
2 5975 1 1 137 ASN H H 11.055 -108.485 -107.460 1.00 . A A . 137 ASN H 1 1
2 5976 1 1 137 ASN HA H 12.787 -110.195 -105.933 1.00 . A A . 137 ASN HA 1 1
2 5977 1 1 137 ASN HB2 H 9.821 -110.162 -106.375 1.00 . A A . 137 ASN HB2 1 1
2 5978 1 1 137 ASN HB3 H 10.621 -111.402 -105.412 1.00 . A A . 137 ASN HB3 1 1
2 5979 1 1 137 ASN HD21 H 11.646 -110.803 -103.479 1.00 . A A . 137 ASN HD21 1 1
2 5980 1 1 137 ASN HD22 H 11.233 -109.327 -102.669 1.00 . A A . 137 ASN HD22 1 1
2 5981 1 1 137 ASN N N 11.914 -108.921 -107.295 1.00 . A A . 137 ASN N 1 1
2 5982 1 1 137 ASN ND2 N 11.234 -109.906 -103.459 1.00 . A A . 137 ASN ND2 1 1
2 5983 1 1 137 ASN O O 11.950 -112.559 -107.097 1.00 . A A . 137 ASN O 1 1
2 5984 1 1 137 ASN OD1 O 10.125 -108.352 -104.635 1.00 . A A . 137 ASN OD1 1 1
2 5985 1 1 138 ARG C C 14.008 -112.337 -110.229 1.00 . A A . 138 ARG C 1 1
2 5986 1 1 138 ARG CA C 12.565 -112.267 -109.739 1.00 . A A . 138 ARG CA 1 1
2 5987 1 1 138 ARG CB C 11.570 -112.090 -110.895 1.00 . A A . 138 ARG CB 1 1
2 5988 1 1 138 ARG CD C 12.422 -113.152 -113.021 1.00 . A A . 138 ARG CD 1 1
2 5989 1 1 138 ARG CG C 11.461 -113.275 -111.847 1.00 . A A . 138 ARG CG 1 1
2 5990 1 1 138 ARG CZ C 11.536 -113.685 -115.255 1.00 . A A . 138 ARG CZ 1 1
2 5991 1 1 138 ARG H H 12.520 -110.251 -109.095 1.00 . A A . 138 ARG H 1 1
2 5992 1 1 138 ARG HA H 12.339 -113.182 -109.217 1.00 . A A . 138 ARG HA 1 1
2 5993 1 1 138 ARG HB2 H 10.589 -111.908 -110.476 1.00 . A A . 138 ARG HB2 1 1
2 5994 1 1 138 ARG HB3 H 11.863 -111.223 -111.469 1.00 . A A . 138 ARG HB3 1 1
2 5995 1 1 138 ARG HD2 H 12.378 -112.141 -113.398 1.00 . A A . 138 ARG HD2 1 1
2 5996 1 1 138 ARG HD3 H 13.423 -113.361 -112.671 1.00 . A A . 138 ARG HD3 1 1
2 5997 1 1 138 ARG HE H 12.325 -115.019 -113.986 1.00 . A A . 138 ARG HE 1 1
2 5998 1 1 138 ARG HG2 H 11.691 -114.179 -111.302 1.00 . A A . 138 ARG HG2 1 1
2 5999 1 1 138 ARG HG3 H 10.449 -113.327 -112.221 1.00 . A A . 138 ARG HG3 1 1
2 6000 1 1 138 ARG HH11 H 11.343 -111.733 -114.686 1.00 . A A . 138 ARG HH11 1 1
2 6001 1 1 138 ARG HH12 H 10.780 -112.110 -116.289 1.00 . A A . 138 ARG HH12 1 1
2 6002 1 1 138 ARG HH21 H 11.578 -115.530 -116.091 1.00 . A A . 138 ARG HH21 1 1
2 6003 1 1 138 ARG HH22 H 10.890 -114.291 -117.090 1.00 . A A . 138 ARG HH22 1 1
2 6004 1 1 138 ARG N N 12.403 -111.175 -108.793 1.00 . A A . 138 ARG N 1 1
2 6005 1 1 138 ARG NE N 12.096 -114.073 -114.109 1.00 . A A . 138 ARG NE 1 1
2 6006 1 1 138 ARG NH1 N 11.189 -112.411 -115.427 1.00 . A A . 138 ARG NH1 1 1
2 6007 1 1 138 ARG NH2 N 11.321 -114.572 -116.221 1.00 . A A . 138 ARG NH2 1 1
2 6008 1 1 138 ARG O O 14.382 -113.242 -110.973 1.00 . A A . 138 ARG O 1 1
2 6009 1 1 139 TYR C C 17.051 -112.518 -109.773 1.00 . A A . 139 TYR C 1 1
2 6010 1 1 139 TYR CA C 16.224 -111.308 -110.194 1.00 . A A . 139 TYR CA 1 1
2 6011 1 1 139 TYR CB C 16.867 -110.015 -109.672 1.00 . A A . 139 TYR CB 1 1
2 6012 1 1 139 TYR CD1 C 16.373 -110.417 -107.219 1.00 . A A . 139 TYR CD1 1 1
2 6013 1 1 139 TYR CD2 C 18.564 -109.713 -107.826 1.00 . A A . 139 TYR CD2 1 1
2 6014 1 1 139 TYR CE1 C 16.742 -110.440 -105.889 1.00 . A A . 139 TYR CE1 1 1
2 6015 1 1 139 TYR CE2 C 18.944 -109.738 -106.500 1.00 . A A . 139 TYR CE2 1 1
2 6016 1 1 139 TYR CG C 17.276 -110.057 -108.211 1.00 . A A . 139 TYR CG 1 1
2 6017 1 1 139 TYR CZ C 18.026 -110.094 -105.535 1.00 . A A . 139 TYR CZ 1 1
2 6018 1 1 139 TYR H H 14.504 -110.809 -109.048 1.00 . A A . 139 TYR H 1 1
2 6019 1 1 139 TYR HA H 16.201 -111.281 -111.263 1.00 . A A . 139 TYR HA 1 1
2 6020 1 1 139 TYR HB2 H 17.752 -109.806 -110.252 1.00 . A A . 139 TYR HB2 1 1
2 6021 1 1 139 TYR HB3 H 16.165 -109.202 -109.797 1.00 . A A . 139 TYR HB3 1 1
2 6022 1 1 139 TYR HD1 H 15.365 -110.686 -107.502 1.00 . A A . 139 TYR HD1 1 1
2 6023 1 1 139 TYR HD2 H 19.279 -109.434 -108.585 1.00 . A A . 139 TYR HD2 1 1
2 6024 1 1 139 TYR HE1 H 16.023 -110.725 -105.134 1.00 . A A . 139 TYR HE1 1 1
2 6025 1 1 139 TYR HE2 H 19.949 -109.466 -106.220 1.00 . A A . 139 TYR HE2 1 1
2 6026 1 1 139 TYR HH H 17.929 -110.822 -103.754 1.00 . A A . 139 TYR HH 1 1
2 6027 1 1 139 TYR N N 14.834 -111.421 -109.737 1.00 . A A . 139 TYR N 1 1
2 6028 1 1 139 TYR O O 18.206 -112.669 -110.155 1.00 . A A . 139 TYR O 1 1
2 6029 1 1 139 TYR OH O 18.397 -110.107 -104.210 1.00 . A A . 139 TYR OH 1 1
2 6030 1 1 140 SER C C 16.877 -115.746 -109.530 1.00 . A A . 140 SER C 1 1
2 6031 1 1 140 SER CA C 17.060 -114.603 -108.526 1.00 . A A . 140 SER CA 1 1
2 6032 1 1 140 SER CB C 16.451 -114.981 -107.172 1.00 . A A . 140 SER CB 1 1
2 6033 1 1 140 SER H H 15.500 -113.207 -108.772 1.00 . A A . 140 SER H 1 1
2 6034 1 1 140 SER HA H 18.111 -114.405 -108.401 1.00 . A A . 140 SER HA 1 1
2 6035 1 1 140 SER HB2 H 15.454 -115.367 -107.323 1.00 . A A . 140 SER HB2 1 1
2 6036 1 1 140 SER HB3 H 17.062 -115.736 -106.701 1.00 . A A . 140 SER HB3 1 1
2 6037 1 1 140 SER HG H 15.872 -114.070 -105.525 1.00 . A A . 140 SER HG 1 1
2 6038 1 1 140 SER N N 16.425 -113.390 -109.013 1.00 . A A . 140 SER N 1 1
2 6039 1 1 140 SER O O 17.070 -116.916 -109.190 1.00 . A A . 140 SER O 1 1
2 6040 1 1 140 SER OG O 16.380 -113.851 -106.318 1.00 . A A . 140 SER OG 1 1
2 6041 1 1 141 VAL C C 15.403 -117.509 -111.386 1.00 . A A . 141 VAL C 1 1
2 6042 1 1 141 VAL CA C 16.237 -116.311 -111.869 1.00 . A A . 141 VAL CA 1 1
2 6043 1 1 141 VAL CB C 17.537 -116.754 -112.610 1.00 . A A . 141 VAL CB 1 1
2 6044 1 1 141 VAL CG1 C 18.470 -117.581 -111.733 1.00 . A A . 141 VAL CG1 1 1
2 6045 1 1 141 VAL CG2 C 17.209 -117.498 -113.896 1.00 . A A . 141 VAL CG2 1 1
2 6046 1 1 141 VAL H H 16.446 -114.412 -110.954 1.00 . A A . 141 VAL H 1 1
2 6047 1 1 141 VAL HA H 15.632 -115.768 -112.584 1.00 . A A . 141 VAL HA 1 1
2 6048 1 1 141 VAL HB H 18.071 -115.857 -112.886 1.00 . A A . 141 VAL HB 1 1
2 6049 1 1 141 VAL HG11 H 19.345 -117.861 -112.301 1.00 . A A . 141 VAL HG11 1 1
2 6050 1 1 141 VAL HG12 H 17.958 -118.471 -111.400 1.00 . A A . 141 VAL HG12 1 1
2 6051 1 1 141 VAL HG13 H 18.769 -116.996 -110.877 1.00 . A A . 141 VAL HG13 1 1
2 6052 1 1 141 VAL HG21 H 16.666 -118.402 -113.662 1.00 . A A . 141 VAL HG21 1 1
2 6053 1 1 141 VAL HG22 H 18.125 -117.750 -114.405 1.00 . A A . 141 VAL HG22 1 1
2 6054 1 1 141 VAL HG23 H 16.603 -116.868 -114.532 1.00 . A A . 141 VAL HG23 1 1
2 6055 1 1 141 VAL N N 16.518 -115.372 -110.770 1.00 . A A . 141 VAL N 1 1
2 6056 1 1 141 VAL O O 15.708 -118.672 -111.644 1.00 . A A . 141 VAL O 1 1
2 6057 1 1 142 ILE C C 12.189 -118.436 -110.944 1.00 . A A . 142 ILE C 1 1
2 6058 1 1 142 ILE CA C 13.449 -118.214 -110.105 1.00 . A A . 142 ILE CA 1 1
2 6059 1 1 142 ILE CB C 13.055 -117.846 -108.649 1.00 . A A . 142 ILE CB 1 1
2 6060 1 1 142 ILE CD1 C 11.387 -115.928 -109.095 1.00 . A A . 142 ILE CD1 1 1
2 6061 1 1 142 ILE CG1 C 12.722 -116.349 -108.505 1.00 . A A . 142 ILE CG1 1 1
2 6062 1 1 142 ILE CG2 C 14.172 -118.227 -107.688 1.00 . A A . 142 ILE CG2 1 1
2 6063 1 1 142 ILE H H 14.099 -116.248 -110.557 1.00 . A A . 142 ILE H 1 1
2 6064 1 1 142 ILE HA H 14.007 -119.138 -110.076 1.00 . A A . 142 ILE HA 1 1
2 6065 1 1 142 ILE HB H 12.183 -118.426 -108.385 1.00 . A A . 142 ILE HB 1 1
2 6066 1 1 142 ILE HD11 H 11.231 -114.873 -108.918 1.00 . A A . 142 ILE HD11 1 1
2 6067 1 1 142 ILE HD12 H 10.594 -116.491 -108.625 1.00 . A A . 142 ILE HD12 1 1
2 6068 1 1 142 ILE HD13 H 11.385 -116.118 -110.158 1.00 . A A . 142 ILE HD13 1 1
2 6069 1 1 142 ILE HG12 H 12.700 -116.097 -107.457 1.00 . A A . 142 ILE HG12 1 1
2 6070 1 1 142 ILE HG13 H 13.496 -115.769 -108.989 1.00 . A A . 142 ILE HG13 1 1
2 6071 1 1 142 ILE HG21 H 14.382 -119.283 -107.780 1.00 . A A . 142 ILE HG21 1 1
2 6072 1 1 142 ILE HG22 H 13.868 -118.009 -106.675 1.00 . A A . 142 ILE HG22 1 1
2 6073 1 1 142 ILE HG23 H 15.060 -117.662 -107.928 1.00 . A A . 142 ILE HG23 1 1
2 6074 1 1 142 ILE N N 14.318 -117.194 -110.689 1.00 . A A . 142 ILE N 1 1
2 6075 1 1 142 ILE O O 11.140 -118.829 -110.423 1.00 . A A . 142 ILE O 1 1
2 6076 1 1 143 ASP C C 10.941 -119.828 -113.504 1.00 . A A . 143 ASP C 1 1
2 6077 1 1 143 ASP CA C 11.160 -118.364 -113.144 1.00 . A A . 143 ASP CA 1 1
2 6078 1 1 143 ASP CB C 11.334 -117.521 -114.408 1.00 . A A . 143 ASP CB 1 1
2 6079 1 1 143 ASP CG C 12.528 -117.936 -115.231 1.00 . A A . 143 ASP CG 1 1
2 6080 1 1 143 ASP H H 13.174 -117.959 -112.622 1.00 . A A . 143 ASP H 1 1
2 6081 1 1 143 ASP HA H 10.288 -118.009 -112.615 1.00 . A A . 143 ASP HA 1 1
2 6082 1 1 143 ASP HB2 H 10.451 -117.617 -115.023 1.00 . A A . 143 ASP HB2 1 1
2 6083 1 1 143 ASP HB3 H 11.458 -116.486 -114.127 1.00 . A A . 143 ASP HB3 1 1
2 6084 1 1 143 ASP N N 12.300 -118.214 -112.248 1.00 . A A . 143 ASP N 1 1
2 6085 1 1 143 ASP O O 9.803 -120.256 -113.674 1.00 . A A . 143 ASP O 1 1
2 6086 1 1 143 ASP OD1 O 12.333 -118.444 -116.354 1.00 . A A . 143 ASP OD1 1 1
2 6087 1 1 143 ASP OD2 O 13.664 -117.743 -114.760 1.00 . A A . 143 ASP OD2 1 1
2 6088 1 1 144 ARG C C 11.216 -122.684 -112.606 1.00 . A A . 144 ARG C 1 1
2 6089 1 1 144 ARG CA C 11.889 -122.033 -113.811 1.00 . A A . 144 ARG CA 1 1
2 6090 1 1 144 ARG CB C 13.254 -122.662 -114.053 1.00 . A A . 144 ARG CB 1 1
2 6091 1 1 144 ARG CD C 14.477 -124.836 -114.436 1.00 . A A . 144 ARG CD 1 1
2 6092 1 1 144 ARG CG C 13.133 -124.130 -114.366 1.00 . A A . 144 ARG CG 1 1
2 6093 1 1 144 ARG CZ C 15.005 -127.224 -114.040 1.00 . A A . 144 ARG CZ 1 1
2 6094 1 1 144 ARG H H 12.911 -120.216 -113.559 1.00 . A A . 144 ARG H 1 1
2 6095 1 1 144 ARG HA H 11.269 -122.184 -114.681 1.00 . A A . 144 ARG HA 1 1
2 6096 1 1 144 ARG HB2 H 13.726 -122.166 -114.889 1.00 . A A . 144 ARG HB2 1 1
2 6097 1 1 144 ARG HB3 H 13.866 -122.545 -113.172 1.00 . A A . 144 ARG HB3 1 1
2 6098 1 1 144 ARG HD2 H 15.051 -124.415 -115.248 1.00 . A A . 144 ARG HD2 1 1
2 6099 1 1 144 ARG HD3 H 15.002 -124.686 -113.505 1.00 . A A . 144 ARG HD3 1 1
2 6100 1 1 144 ARG HE H 13.618 -126.545 -115.320 1.00 . A A . 144 ARG HE 1 1
2 6101 1 1 144 ARG HG2 H 12.536 -124.586 -113.595 1.00 . A A . 144 ARG HG2 1 1
2 6102 1 1 144 ARG HG3 H 12.632 -124.226 -115.313 1.00 . A A . 144 ARG HG3 1 1
2 6103 1 1 144 ARG HH11 H 16.129 -125.944 -112.940 1.00 . A A . 144 ARG HH11 1 1
2 6104 1 1 144 ARG HH12 H 16.453 -127.629 -112.674 1.00 . A A . 144 ARG HH12 1 1
2 6105 1 1 144 ARG HH21 H 14.052 -128.749 -114.971 1.00 . A A . 144 ARG HH21 1 1
2 6106 1 1 144 ARG HH22 H 15.288 -129.222 -113.847 1.00 . A A . 144 ARG HH22 1 1
2 6107 1 1 144 ARG N N 12.018 -120.608 -113.600 1.00 . A A . 144 ARG N 1 1
2 6108 1 1 144 ARG NE N 14.308 -126.271 -114.663 1.00 . A A . 144 ARG NE 1 1
2 6109 1 1 144 ARG NH1 N 15.938 -126.904 -113.149 1.00 . A A . 144 ARG NH1 1 1
2 6110 1 1 144 ARG NH2 N 14.762 -128.500 -114.306 1.00 . A A . 144 ARG NH2 1 1
2 6111 1 1 144 ARG O O 10.562 -123.717 -112.719 1.00 . A A . 144 ARG O 1 1
2 6112 1 1 145 ILE C C 9.214 -122.271 -110.303 1.00 . A A . 145 ILE C 1 1
2 6113 1 1 145 ILE CA C 10.724 -122.511 -110.230 1.00 . A A . 145 ILE CA 1 1
2 6114 1 1 145 ILE CB C 11.322 -121.798 -108.991 1.00 . A A . 145 ILE CB 1 1
2 6115 1 1 145 ILE CD1 C 13.442 -123.231 -109.102 1.00 . A A . 145 ILE CD1 1 1
2 6116 1 1 145 ILE CG1 C 12.855 -121.833 -109.048 1.00 . A A . 145 ILE CG1 1 1
2 6117 1 1 145 ILE CG2 C 10.830 -122.444 -107.703 1.00 . A A . 145 ILE CG2 1 1
2 6118 1 1 145 ILE H H 11.890 -121.222 -111.436 1.00 . A A . 145 ILE H 1 1
2 6119 1 1 145 ILE HA H 10.910 -123.572 -110.141 1.00 . A A . 145 ILE HA 1 1
2 6120 1 1 145 ILE HB H 10.994 -120.768 -108.999 1.00 . A A . 145 ILE HB 1 1
2 6121 1 1 145 ILE HD11 H 13.196 -123.763 -108.194 1.00 . A A . 145 ILE HD11 1 1
2 6122 1 1 145 ILE HD12 H 14.513 -123.167 -109.202 1.00 . A A . 145 ILE HD12 1 1
2 6123 1 1 145 ILE HD13 H 13.031 -123.762 -109.951 1.00 . A A . 145 ILE HD13 1 1
2 6124 1 1 145 ILE HG12 H 13.185 -121.302 -109.928 1.00 . A A . 145 ILE HG12 1 1
2 6125 1 1 145 ILE HG13 H 13.249 -121.344 -108.172 1.00 . A A . 145 ILE HG13 1 1
2 6126 1 1 145 ILE HG21 H 11.163 -123.472 -107.668 1.00 . A A . 145 ILE HG21 1 1
2 6127 1 1 145 ILE HG22 H 9.751 -122.415 -107.678 1.00 . A A . 145 ILE HG22 1 1
2 6128 1 1 145 ILE HG23 H 11.226 -121.906 -106.855 1.00 . A A . 145 ILE HG23 1 1
2 6129 1 1 145 ILE N N 11.354 -122.041 -111.458 1.00 . A A . 145 ILE N 1 1
2 6130 1 1 145 ILE O O 8.453 -122.692 -109.438 1.00 . A A . 145 ILE O 1 1
2 6131 1 1 146 GLN C C 6.887 -122.301 -112.692 1.00 . A A . 146 GLN C 1 1
2 6132 1 1 146 GLN CA C 7.384 -121.339 -111.611 1.00 . A A . 146 GLN CA 1 1
2 6133 1 1 146 GLN CB C 7.202 -119.881 -112.030 1.00 . A A . 146 GLN CB 1 1
2 6134 1 1 146 GLN CD C 5.652 -117.939 -112.402 1.00 . A A . 146 GLN CD 1 1
2 6135 1 1 146 GLN CG C 5.761 -119.439 -112.214 1.00 . A A . 146 GLN CG 1 1
2 6136 1 1 146 GLN H H 9.459 -121.214 -111.983 1.00 . A A . 146 GLN H 1 1
2 6137 1 1 146 GLN HA H 6.841 -121.522 -110.696 1.00 . A A . 146 GLN HA 1 1
2 6138 1 1 146 GLN HB2 H 7.654 -119.250 -111.280 1.00 . A A . 146 GLN HB2 1 1
2 6139 1 1 146 GLN HB3 H 7.719 -119.735 -112.965 1.00 . A A . 146 GLN HB3 1 1
2 6140 1 1 146 GLN HE21 H 4.080 -118.159 -113.591 1.00 . A A . 146 GLN HE21 1 1
2 6141 1 1 146 GLN HE22 H 4.591 -116.533 -113.317 1.00 . A A . 146 GLN HE22 1 1
2 6142 1 1 146 GLN HG2 H 5.353 -119.930 -113.085 1.00 . A A . 146 GLN HG2 1 1
2 6143 1 1 146 GLN HG3 H 5.193 -119.722 -111.339 1.00 . A A . 146 GLN HG3 1 1
2 6144 1 1 146 GLN N N 8.795 -121.576 -111.352 1.00 . A A . 146 GLN N 1 1
2 6145 1 1 146 GLN NE2 N 4.675 -117.501 -113.182 1.00 . A A . 146 GLN NE2 1 1
2 6146 1 1 146 GLN O O 5.687 -122.467 -112.902 1.00 . A A . 146 GLN O 1 1
2 6147 1 1 146 GLN OE1 O 6.455 -117.179 -111.857 1.00 . A A . 146 GLN OE1 1 1
2 6148 1 1 147 GLU C C 7.541 -125.334 -113.797 1.00 . A A . 147 GLU C 1 1
2 6149 1 1 147 GLU CA C 7.557 -123.925 -114.402 1.00 . A A . 147 GLU CA 1 1
2 6150 1 1 147 GLU CB C 8.628 -123.823 -115.499 1.00 . A A . 147 GLU CB 1 1
2 6151 1 1 147 GLU CD C 9.452 -124.582 -117.767 1.00 . A A . 147 GLU CD 1 1
2 6152 1 1 147 GLU CG C 8.347 -124.667 -116.732 1.00 . A A . 147 GLU CG 1 1
2 6153 1 1 147 GLU H H 8.773 -122.754 -113.133 1.00 . A A . 147 GLU H 1 1
2 6154 1 1 147 GLU HA H 6.589 -123.706 -114.823 1.00 . A A . 147 GLU HA 1 1
2 6155 1 1 147 GLU HB2 H 8.704 -122.792 -115.811 1.00 . A A . 147 GLU HB2 1 1
2 6156 1 1 147 GLU HB3 H 9.576 -124.133 -115.085 1.00 . A A . 147 GLU HB3 1 1
2 6157 1 1 147 GLU HG2 H 8.235 -125.696 -116.429 1.00 . A A . 147 GLU HG2 1 1
2 6158 1 1 147 GLU HG3 H 7.426 -124.322 -117.180 1.00 . A A . 147 GLU HG3 1 1
2 6159 1 1 147 GLU N N 7.840 -122.942 -113.358 1.00 . A A . 147 GLU N 1 1
2 6160 1 1 147 GLU O O 7.487 -126.339 -114.502 1.00 . A A . 147 GLU O 1 1
2 6161 1 1 147 GLU OE1 O 9.373 -123.704 -118.651 1.00 . A A . 147 GLU OE1 1 1
2 6162 1 1 147 GLU OE2 O 10.405 -125.386 -117.699 1.00 . A A . 147 GLU OE2 1 1
2 6163 1 1 148 GLN C C 6.387 -127.479 -111.914 1.00 . A A . 148 GLN C 1 1
2 6164 1 1 148 GLN CA C 7.640 -126.625 -111.726 1.00 . A A . 148 GLN CA 1 1
2 6165 1 1 148 GLN CB C 7.870 -126.343 -110.240 1.00 . A A . 148 GLN CB 1 1
2 6166 1 1 148 GLN CD C 10.379 -126.767 -110.177 1.00 . A A . 148 GLN CD 1 1
2 6167 1 1 148 GLN CG C 9.250 -125.779 -109.922 1.00 . A A . 148 GLN CG 1 1
2 6168 1 1 148 GLN H H 7.544 -124.535 -111.979 1.00 . A A . 148 GLN H 1 1
2 6169 1 1 148 GLN HA H 8.484 -127.179 -112.104 1.00 . A A . 148 GLN HA 1 1
2 6170 1 1 148 GLN HB2 H 7.132 -125.631 -109.903 1.00 . A A . 148 GLN HB2 1 1
2 6171 1 1 148 GLN HB3 H 7.745 -127.264 -109.689 1.00 . A A . 148 GLN HB3 1 1
2 6172 1 1 148 GLN HE21 H 11.463 -125.933 -108.742 1.00 . A A . 148 GLN HE21 1 1
2 6173 1 1 148 GLN HE22 H 12.197 -127.265 -109.560 1.00 . A A . 148 GLN HE22 1 1
2 6174 1 1 148 GLN HG2 H 9.417 -124.903 -110.533 1.00 . A A . 148 GLN HG2 1 1
2 6175 1 1 148 GLN HG3 H 9.274 -125.495 -108.881 1.00 . A A . 148 GLN HG3 1 1
2 6176 1 1 148 GLN N N 7.573 -125.377 -112.473 1.00 . A A . 148 GLN N 1 1
2 6177 1 1 148 GLN NE2 N 11.455 -126.642 -109.415 1.00 . A A . 148 GLN NE2 1 1
2 6178 1 1 148 GLN O O 5.398 -127.051 -112.517 1.00 . A A . 148 GLN O 1 1
2 6179 1 1 148 GLN OE1 O 10.288 -127.636 -111.043 1.00 . A A . 148 GLN OE1 1 1
2 6180 1 1 149 ARG C C 4.047 -129.177 -110.945 1.00 . A A . 149 ARG C 1 1
2 6181 1 1 149 ARG CA C 5.381 -129.687 -111.499 1.00 . A A . 149 ARG CA 1 1
2 6182 1 1 149 ARG CB C 5.786 -130.964 -110.762 1.00 . A A . 149 ARG CB 1 1
2 6183 1 1 149 ARG CD C 6.942 -132.205 -112.621 1.00 . A A . 149 ARG CD 1 1
2 6184 1 1 149 ARG CG C 7.093 -131.569 -111.250 1.00 . A A . 149 ARG CG 1 1
2 6185 1 1 149 ARG CZ C 5.881 -134.194 -113.627 1.00 . A A . 149 ARG CZ 1 1
2 6186 1 1 149 ARG H H 7.248 -128.928 -110.846 1.00 . A A . 149 ARG H 1 1
2 6187 1 1 149 ARG HA H 5.262 -129.913 -112.547 1.00 . A A . 149 ARG HA 1 1
2 6188 1 1 149 ARG HB2 H 5.890 -130.742 -109.709 1.00 . A A . 149 ARG HB2 1 1
2 6189 1 1 149 ARG HB3 H 5.004 -131.699 -110.889 1.00 . A A . 149 ARG HB3 1 1
2 6190 1 1 149 ARG HD2 H 6.454 -131.502 -113.280 1.00 . A A . 149 ARG HD2 1 1
2 6191 1 1 149 ARG HD3 H 7.924 -132.439 -113.009 1.00 . A A . 149 ARG HD3 1 1
2 6192 1 1 149 ARG HE H 5.815 -133.714 -111.679 1.00 . A A . 149 ARG HE 1 1
2 6193 1 1 149 ARG HG2 H 7.839 -130.790 -111.306 1.00 . A A . 149 ARG HG2 1 1
2 6194 1 1 149 ARG HG3 H 7.414 -132.326 -110.545 1.00 . A A . 149 ARG HG3 1 1
2 6195 1 1 149 ARG HH11 H 6.794 -132.968 -114.951 1.00 . A A . 149 ARG HH11 1 1
2 6196 1 1 149 ARG HH12 H 6.073 -134.387 -115.646 1.00 . A A . 149 ARG HH12 1 1
2 6197 1 1 149 ARG HH21 H 4.909 -135.617 -112.559 1.00 . A A . 149 ARG HH21 1 1
2 6198 1 1 149 ARG HH22 H 5.019 -135.915 -114.266 1.00 . A A . 149 ARG HH22 1 1
2 6199 1 1 149 ARG N N 6.450 -128.692 -111.371 1.00 . A A . 149 ARG N 1 1
2 6200 1 1 149 ARG NE N 6.149 -133.432 -112.567 1.00 . A A . 149 ARG NE 1 1
2 6201 1 1 149 ARG NH1 N 6.284 -133.819 -114.836 1.00 . A A . 149 ARG NH1 1 1
2 6202 1 1 149 ARG NH2 N 5.212 -135.330 -113.474 1.00 . A A . 149 ARG NH2 1 1
2 6203 1 1 149 ARG O O 3.008 -129.805 -111.136 1.00 . A A . 149 ARG O 1 1
2 6204 1 1 150 ASP C C 1.948 -126.945 -110.814 1.00 . A A . 150 ASP C 1 1
2 6205 1 1 150 ASP CA C 2.888 -127.431 -109.702 1.00 . A A . 150 ASP CA 1 1
2 6206 1 1 150 ASP CB C 3.291 -126.275 -108.789 1.00 . A A . 150 ASP CB 1 1
2 6207 1 1 150 ASP CG C 2.113 -125.659 -108.060 1.00 . A A . 150 ASP CG 1 1
2 6208 1 1 150 ASP H H 4.947 -127.596 -110.147 1.00 . A A . 150 ASP H 1 1
2 6209 1 1 150 ASP HA H 2.378 -128.181 -109.117 1.00 . A A . 150 ASP HA 1 1
2 6210 1 1 150 ASP HB2 H 3.995 -126.637 -108.054 1.00 . A A . 150 ASP HB2 1 1
2 6211 1 1 150 ASP HB3 H 3.765 -125.508 -109.384 1.00 . A A . 150 ASP HB3 1 1
2 6212 1 1 150 ASP N N 4.084 -128.043 -110.266 1.00 . A A . 150 ASP N 1 1
2 6213 1 1 150 ASP O O 0.750 -126.763 -110.601 1.00 . A A . 150 ASP O 1 1
2 6214 1 1 150 ASP OD1 O 1.805 -124.480 -108.323 1.00 . A A . 150 ASP OD1 1 1
2 6215 1 1 150 ASP OD2 O 1.499 -126.351 -107.220 1.00 . A A . 150 ASP OD2 1 1
2 6216 1 1 151 MET C C 0.775 -127.495 -113.631 1.00 . A A . 151 MET C 1 1
2 6217 1 1 151 MET CA C 1.708 -126.370 -113.181 1.00 . A A . 151 MET CA 1 1
2 6218 1 1 151 MET CB C 2.625 -125.977 -114.349 1.00 . A A . 151 MET CB 1 1
2 6219 1 1 151 MET CE C 2.981 -121.826 -114.514 1.00 . A A . 151 MET CE 1 1
2 6220 1 1 151 MET CG C 3.219 -124.581 -114.243 1.00 . A A . 151 MET CG 1 1
2 6221 1 1 151 MET H H 3.469 -126.913 -112.120 1.00 . A A . 151 MET H 1 1
2 6222 1 1 151 MET HA H 1.114 -125.514 -112.900 1.00 . A A . 151 MET HA 1 1
2 6223 1 1 151 MET HB2 H 3.440 -126.683 -114.402 1.00 . A A . 151 MET HB2 1 1
2 6224 1 1 151 MET HB3 H 2.058 -126.032 -115.267 1.00 . A A . 151 MET HB3 1 1
2 6225 1 1 151 MET HE1 H 3.589 -121.903 -115.405 1.00 . A A . 151 MET HE1 1 1
2 6226 1 1 151 MET HE2 H 3.619 -121.738 -113.647 1.00 . A A . 151 MET HE2 1 1
2 6227 1 1 151 MET HE3 H 2.350 -120.954 -114.584 1.00 . A A . 151 MET HE3 1 1
2 6228 1 1 151 MET HG2 H 3.728 -124.488 -113.294 1.00 . A A . 151 MET HG2 1 1
2 6229 1 1 151 MET HG3 H 3.928 -124.443 -115.047 1.00 . A A . 151 MET HG3 1 1
2 6230 1 1 151 MET N N 2.499 -126.772 -112.015 1.00 . A A . 151 MET N 1 1
2 6231 1 1 151 MET O O -0.107 -127.288 -114.465 1.00 . A A . 151 MET O 1 1
2 6232 1 1 151 MET SD S 1.961 -123.291 -114.355 1.00 . A A . 151 MET SD 1 1
2 6233 1 1 152 ASN C C -1.208 -129.844 -112.880 1.00 . A A . 152 ASN C 1 1
2 6234 1 1 152 ASN CA C 0.191 -129.861 -113.488 1.00 . A A . 152 ASN CA 1 1
2 6235 1 1 152 ASN CB C 0.914 -131.164 -113.110 1.00 . A A . 152 ASN CB 1 1
2 6236 1 1 152 ASN CG C 2.212 -131.394 -113.879 1.00 . A A . 152 ASN CG 1 1
2 6237 1 1 152 ASN H H 1.601 -128.773 -112.326 1.00 . A A . 152 ASN H 1 1
2 6238 1 1 152 ASN HA H 0.096 -129.815 -114.561 1.00 . A A . 152 ASN HA 1 1
2 6239 1 1 152 ASN HB2 H 1.148 -131.139 -112.056 1.00 . A A . 152 ASN HB2 1 1
2 6240 1 1 152 ASN HB3 H 0.253 -131.996 -113.302 1.00 . A A . 152 ASN HB3 1 1
2 6241 1 1 152 ASN HD21 H 2.545 -129.441 -114.019 1.00 . A A . 152 ASN HD21 1 1
2 6242 1 1 152 ASN HD22 H 3.735 -130.459 -114.745 1.00 . A A . 152 ASN HD22 1 1
2 6243 1 1 152 ASN N N 0.955 -128.686 -113.063 1.00 . A A . 152 ASN N 1 1
2 6244 1 1 152 ASN ND2 N 2.900 -130.323 -114.253 1.00 . A A . 152 ASN ND2 1 1
2 6245 1 1 152 ASN O O -2.057 -130.665 -113.216 1.00 . A A . 152 ASN O 1 1
2 6246 1 1 152 ASN OD1 O 2.596 -132.535 -114.131 1.00 . A A . 152 ASN OD1 1 1
2 6247 1 1 153 GLU C C -3.792 -128.287 -112.373 1.00 . A A . 153 GLU C 1 1
2 6248 1 1 153 GLU CA C -2.741 -128.723 -111.350 1.00 . A A . 153 GLU CA 1 1
2 6249 1 1 153 GLU CB C -2.615 -127.682 -110.234 1.00 . A A . 153 GLU CB 1 1
2 6250 1 1 153 GLU CD C -3.667 -126.518 -108.267 1.00 . A A . 153 GLU CD 1 1
2 6251 1 1 153 GLU CG C -3.848 -127.550 -109.361 1.00 . A A . 153 GLU CG 1 1
2 6252 1 1 153 GLU H H -0.714 -128.281 -111.749 1.00 . A A . 153 GLU H 1 1
2 6253 1 1 153 GLU HA H -3.031 -129.671 -110.922 1.00 . A A . 153 GLU HA 1 1
2 6254 1 1 153 GLU HB2 H -1.784 -127.952 -109.599 1.00 . A A . 153 GLU HB2 1 1
2 6255 1 1 153 GLU HB3 H -2.413 -126.720 -110.680 1.00 . A A . 153 GLU HB3 1 1
2 6256 1 1 153 GLU HG2 H -4.685 -127.256 -109.980 1.00 . A A . 153 GLU HG2 1 1
2 6257 1 1 153 GLU HG3 H -4.056 -128.504 -108.905 1.00 . A A . 153 GLU HG3 1 1
2 6258 1 1 153 GLU N N -1.443 -128.891 -111.992 1.00 . A A . 153 GLU N 1 1
2 6259 1 1 153 GLU O O -4.994 -128.485 -112.179 1.00 . A A . 153 GLU O 1 1
2 6260 1 1 153 GLU OE1 O -3.998 -125.334 -108.494 1.00 . A A . 153 GLU OE1 1 1
2 6261 1 1 153 GLU OE2 O -3.176 -126.881 -107.175 1.00 . A A . 153 GLU OE2 1 1
2 6262 1 1 154 ALA C C -4.911 -128.234 -115.333 1.00 . A A . 154 ALA C 1 1
2 6263 1 1 154 ALA CA C -4.174 -127.169 -114.518 1.00 . A A . 154 ALA CA 1 1
2 6264 1 1 154 ALA CB C -3.363 -126.270 -115.440 1.00 . A A . 154 ALA CB 1 1
2 6265 1 1 154 ALA H H -2.343 -127.709 -113.615 1.00 . A A . 154 ALA H 1 1
2 6266 1 1 154 ALA HA H -4.910 -126.551 -114.026 1.00 . A A . 154 ALA HA 1 1
2 6267 1 1 154 ALA HB1 H -2.826 -125.539 -114.852 1.00 . A A . 154 ALA HB1 1 1
2 6268 1 1 154 ALA HB2 H -4.027 -125.763 -116.124 1.00 . A A . 154 ALA HB2 1 1
2 6269 1 1 154 ALA HB3 H -2.660 -126.868 -116.001 1.00 . A A . 154 ALA HB3 1 1
2 6270 1 1 154 ALA N N -3.314 -127.736 -113.485 1.00 . A A . 154 ALA N 1 1
2 6271 1 1 154 ALA O O -5.637 -127.904 -116.268 1.00 . A A . 154 ALA O 1 1
2 6272 1 1 155 GLU C C -6.920 -130.550 -115.447 1.00 . A A . 155 GLU C 1 1
2 6273 1 1 155 GLU CA C -5.413 -130.595 -115.696 1.00 . A A . 155 GLU CA 1 1
2 6274 1 1 155 GLU CB C -4.884 -131.958 -115.258 1.00 . A A . 155 GLU CB 1 1
2 6275 1 1 155 GLU CD C -3.023 -133.638 -115.331 1.00 . A A . 155 GLU CD 1 1
2 6276 1 1 155 GLU CG C -3.437 -132.215 -115.632 1.00 . A A . 155 GLU CG 1 1
2 6277 1 1 155 GLU H H -4.103 -129.725 -114.266 1.00 . A A . 155 GLU H 1 1
2 6278 1 1 155 GLU HA H -5.230 -130.473 -116.752 1.00 . A A . 155 GLU HA 1 1
2 6279 1 1 155 GLU HB2 H -4.969 -132.037 -114.185 1.00 . A A . 155 GLU HB2 1 1
2 6280 1 1 155 GLU HB3 H -5.491 -132.727 -115.713 1.00 . A A . 155 GLU HB3 1 1
2 6281 1 1 155 GLU HG2 H -3.310 -132.031 -116.690 1.00 . A A . 155 GLU HG2 1 1
2 6282 1 1 155 GLU HG3 H -2.805 -131.544 -115.070 1.00 . A A . 155 GLU HG3 1 1
2 6283 1 1 155 GLU N N -4.719 -129.508 -114.995 1.00 . A A . 155 GLU N 1 1
2 6284 1 1 155 GLU O O -7.694 -131.184 -116.166 1.00 . A A . 155 GLU O 1 1
2 6285 1 1 155 GLU OE1 O -3.193 -134.079 -114.177 1.00 . A A . 155 GLU OE1 1 1
2 6286 1 1 155 GLU OE2 O -2.531 -134.323 -116.251 1.00 . A A . 155 GLU OE2 1 1
2 6287 1 1 156 ALA C C -9.451 -128.688 -114.958 1.00 . A A . 156 ALA C 1 1
2 6288 1 1 156 ALA CA C -8.735 -129.696 -114.066 1.00 . A A . 156 ALA CA 1 1
2 6289 1 1 156 ALA CB C -8.879 -129.299 -112.608 1.00 . A A . 156 ALA CB 1 1
2 6290 1 1 156 ALA H H -6.654 -129.357 -113.875 1.00 . A A . 156 ALA H 1 1
2 6291 1 1 156 ALA HA H -9.206 -130.658 -114.196 1.00 . A A . 156 ALA HA 1 1
2 6292 1 1 156 ALA HB1 H -9.929 -129.306 -112.341 1.00 . A A . 156 ALA HB1 1 1
2 6293 1 1 156 ALA HB2 H -8.477 -128.307 -112.462 1.00 . A A . 156 ALA HB2 1 1
2 6294 1 1 156 ALA HB3 H -8.343 -130.002 -111.988 1.00 . A A . 156 ALA HB3 1 1
2 6295 1 1 156 ALA N N -7.324 -129.823 -114.415 1.00 . A A . 156 ALA N 1 1
2 6296 1 1 156 ALA O O -9.110 -128.506 -116.125 1.00 . A A . 156 ALA O 1 1
2 6297 1 1 157 PHE C C -10.655 -125.803 -115.397 1.00 . A A . 157 PHE C 1 1
2 6298 1 1 157 PHE CA C -11.313 -127.138 -115.124 1.00 . A A . 157 PHE CA 1 1
2 6299 1 1 157 PHE CB C -12.595 -126.909 -114.355 1.00 . A A . 157 PHE CB 1 1
2 6300 1 1 157 PHE CD1 C -14.409 -127.035 -116.030 1.00 . A A . 157 PHE CD1 1 1
2 6301 1 1 157 PHE CD2 C -14.143 -128.841 -114.501 1.00 . A A . 157 PHE CD2 1 1
2 6302 1 1 157 PHE CE1 C -15.480 -127.682 -116.618 1.00 . A A . 157 PHE CE1 1 1
2 6303 1 1 157 PHE CE2 C -15.206 -129.499 -115.075 1.00 . A A . 157 PHE CE2 1 1
2 6304 1 1 157 PHE CG C -13.743 -127.612 -114.971 1.00 . A A . 157 PHE CG 1 1
2 6305 1 1 157 PHE CZ C -15.882 -128.920 -116.138 1.00 . A A . 157 PHE CZ 1 1
2 6306 1 1 157 PHE H H -10.645 -128.219 -113.447 1.00 . A A . 157 PHE H 1 1
2 6307 1 1 157 PHE HA H -11.561 -127.601 -116.068 1.00 . A A . 157 PHE HA 1 1
2 6308 1 1 157 PHE HB2 H -12.478 -127.277 -113.346 1.00 . A A . 157 PHE HB2 1 1
2 6309 1 1 157 PHE HB3 H -12.818 -125.852 -114.329 1.00 . A A . 157 PHE HB3 1 1
2 6310 1 1 157 PHE HD1 H -14.076 -126.064 -116.399 1.00 . A A . 157 PHE HD1 1 1
2 6311 1 1 157 PHE HD2 H -13.607 -129.291 -113.675 1.00 . A A . 157 PHE HD2 1 1
2 6312 1 1 157 PHE HE1 H -15.999 -127.227 -117.446 1.00 . A A . 157 PHE HE1 1 1
2 6313 1 1 157 PHE HE2 H -15.509 -130.462 -114.696 1.00 . A A . 157 PHE HE2 1 1
2 6314 1 1 157 PHE HZ H -16.717 -129.432 -116.593 1.00 . A A . 157 PHE HZ 1 1
2 6315 1 1 157 PHE N N -10.461 -128.056 -114.392 1.00 . A A . 157 PHE N 1 1
2 6316 1 1 157 PHE O O -9.635 -125.460 -114.804 1.00 . A A . 157 PHE O 1 1
2 6317 1 1 158 ASP C C -11.356 -122.660 -115.718 1.00 . A A . 158 ASP C 1 1
2 6318 1 1 158 ASP CA C -10.794 -123.728 -116.648 1.00 . A A . 158 ASP CA 1 1
2 6319 1 1 158 ASP CB C -11.120 -123.405 -118.110 1.00 . A A . 158 ASP CB 1 1
2 6320 1 1 158 ASP CG C -12.608 -123.298 -118.383 1.00 . A A . 158 ASP CG 1 1
2 6321 1 1 158 ASP H H -12.111 -125.369 -116.704 1.00 . A A . 158 ASP H 1 1
2 6322 1 1 158 ASP HA H -9.736 -123.757 -116.531 1.00 . A A . 158 ASP HA 1 1
2 6323 1 1 158 ASP HB2 H -10.661 -122.466 -118.372 1.00 . A A . 158 ASP HB2 1 1
2 6324 1 1 158 ASP HB3 H -10.715 -124.184 -118.741 1.00 . A A . 158 ASP HB3 1 1
2 6325 1 1 158 ASP N N -11.287 -125.038 -116.280 1.00 . A A . 158 ASP N 1 1
2 6326 1 1 158 ASP O O -11.077 -121.474 -115.872 1.00 . A A . 158 ASP O 1 1
2 6327 1 1 158 ASP OD1 O -13.054 -122.226 -118.848 1.00 . A A . 158 ASP OD1 1 1
2 6328 1 1 158 ASP OD2 O -13.331 -124.289 -118.148 1.00 . A A . 158 ASP OD2 1 1
2 6329 1 1 159 VAL C C -11.702 -121.336 -113.065 1.00 . A A . 159 VAL C 1 1
2 6330 1 1 159 VAL CA C -12.747 -122.220 -113.747 1.00 . A A . 159 VAL CA 1 1
2 6331 1 1 159 VAL CB C -13.476 -123.042 -112.666 1.00 . A A . 159 VAL CB 1 1
2 6332 1 1 159 VAL CG1 C -14.129 -122.137 -111.634 1.00 . A A . 159 VAL CG1 1 1
2 6333 1 1 159 VAL CG2 C -14.497 -123.973 -113.301 1.00 . A A . 159 VAL CG2 1 1
2 6334 1 1 159 VAL H H -12.326 -124.064 -114.701 1.00 . A A . 159 VAL H 1 1
2 6335 1 1 159 VAL HA H -13.472 -121.592 -114.245 1.00 . A A . 159 VAL HA 1 1
2 6336 1 1 159 VAL HB H -12.742 -123.647 -112.156 1.00 . A A . 159 VAL HB 1 1
2 6337 1 1 159 VAL HG11 H -14.659 -122.742 -110.912 1.00 . A A . 159 VAL HG11 1 1
2 6338 1 1 159 VAL HG12 H -14.821 -121.469 -112.125 1.00 . A A . 159 VAL HG12 1 1
2 6339 1 1 159 VAL HG13 H -13.368 -121.560 -111.129 1.00 . A A . 159 VAL HG13 1 1
2 6340 1 1 159 VAL HG21 H -15.006 -124.531 -112.528 1.00 . A A . 159 VAL HG21 1 1
2 6341 1 1 159 VAL HG22 H -13.993 -124.658 -113.966 1.00 . A A . 159 VAL HG22 1 1
2 6342 1 1 159 VAL HG23 H -15.216 -123.393 -113.860 1.00 . A A . 159 VAL HG23 1 1
2 6343 1 1 159 VAL N N -12.142 -123.106 -114.746 1.00 . A A . 159 VAL N 1 1
2 6344 1 1 159 VAL O O -11.840 -120.115 -113.009 1.00 . A A . 159 VAL O 1 1
2 6345 1 1 160 ASN C C -8.740 -120.421 -112.786 1.00 . A A . 160 ASN C 1 1
2 6346 1 1 160 ASN CA C -9.595 -121.260 -111.847 1.00 . A A . 160 ASN CA 1 1
2 6347 1 1 160 ASN CB C -8.720 -122.252 -111.068 1.00 . A A . 160 ASN CB 1 1
2 6348 1 1 160 ASN CG C -8.229 -123.415 -111.915 1.00 . A A . 160 ASN CG 1 1
2 6349 1 1 160 ASN H H -10.561 -122.931 -112.714 1.00 . A A . 160 ASN H 1 1
2 6350 1 1 160 ASN HA H -10.080 -120.599 -111.141 1.00 . A A . 160 ASN HA 1 1
2 6351 1 1 160 ASN HB2 H -7.858 -121.728 -110.683 1.00 . A A . 160 ASN HB2 1 1
2 6352 1 1 160 ASN HB3 H -9.290 -122.650 -110.242 1.00 . A A . 160 ASN HB3 1 1
2 6353 1 1 160 ASN HD21 H -8.242 -124.603 -110.325 1.00 . A A . 160 ASN HD21 1 1
2 6354 1 1 160 ASN HD22 H -7.740 -125.331 -111.809 1.00 . A A . 160 ASN HD22 1 1
2 6355 1 1 160 ASN N N -10.645 -121.967 -112.574 1.00 . A A . 160 ASN N 1 1
2 6356 1 1 160 ASN ND2 N -8.052 -124.565 -111.285 1.00 . A A . 160 ASN ND2 1 1
2 6357 1 1 160 ASN O O -7.990 -119.551 -112.350 1.00 . A A . 160 ASN O 1 1
2 6358 1 1 160 ASN OD1 O -8.023 -123.290 -113.118 1.00 . A A . 160 ASN OD1 1 1
2 6359 1 1 161 ALA C C -8.942 -118.710 -115.518 1.00 . A A . 161 ALA C 1 1
2 6360 1 1 161 ALA CA C -8.132 -119.926 -115.084 1.00 . A A . 161 ALA CA 1 1
2 6361 1 1 161 ALA CB C -7.813 -120.804 -116.283 1.00 . A A . 161 ALA CB 1 1
2 6362 1 1 161 ALA H H -9.456 -121.412 -114.371 1.00 . A A . 161 ALA H 1 1
2 6363 1 1 161 ALA HA H -7.201 -119.596 -114.647 1.00 . A A . 161 ALA HA 1 1
2 6364 1 1 161 ALA HB1 H -7.255 -120.235 -117.011 1.00 . A A . 161 ALA HB1 1 1
2 6365 1 1 161 ALA HB2 H -8.736 -121.149 -116.725 1.00 . A A . 161 ALA HB2 1 1
2 6366 1 1 161 ALA HB3 H -7.227 -121.653 -115.964 1.00 . A A . 161 ALA HB3 1 1
2 6367 1 1 161 ALA N N -8.860 -120.685 -114.082 1.00 . A A . 161 ALA N 1 1
2 6368 1 1 161 ALA O O -8.396 -117.616 -115.674 1.00 . A A . 161 ALA O 1 1
2 6369 1 1 162 ALA C C -11.039 -116.582 -115.363 1.00 . A A . 162 ALA C 1 1
2 6370 1 1 162 ALA CA C -11.163 -117.870 -116.170 1.00 . A A . 162 ALA CA 1 1
2 6371 1 1 162 ALA CB C -12.604 -118.362 -116.147 1.00 . A A . 162 ALA CB 1 1
2 6372 1 1 162 ALA H H -10.618 -119.807 -115.497 1.00 . A A . 162 ALA H 1 1
2 6373 1 1 162 ALA HA H -10.904 -117.661 -117.195 1.00 . A A . 162 ALA HA 1 1
2 6374 1 1 162 ALA HB1 H -12.691 -119.254 -116.746 1.00 . A A . 162 ALA HB1 1 1
2 6375 1 1 162 ALA HB2 H -13.251 -117.595 -116.549 1.00 . A A . 162 ALA HB2 1 1
2 6376 1 1 162 ALA HB3 H -12.892 -118.580 -115.129 1.00 . A A . 162 ALA HB3 1 1
2 6377 1 1 162 ALA N N -10.252 -118.913 -115.689 1.00 . A A . 162 ALA N 1 1
2 6378 1 1 162 ALA O O -11.078 -115.485 -115.920 1.00 . A A . 162 ALA O 1 1
2 6379 1 1 163 ILE C C -9.461 -114.789 -113.374 1.00 . A A . 163 ILE C 1 1
2 6380 1 1 163 ILE CA C -10.757 -115.575 -113.160 1.00 . A A . 163 ILE CA 1 1
2 6381 1 1 163 ILE CB C -10.867 -116.008 -111.682 1.00 . A A . 163 ILE CB 1 1
2 6382 1 1 163 ILE CD1 C -9.792 -117.483 -109.888 1.00 . A A . 163 ILE CD1 1 1
2 6383 1 1 163 ILE CG1 C -9.791 -117.044 -111.340 1.00 . A A . 163 ILE CG1 1 1
2 6384 1 1 163 ILE CG2 C -12.255 -116.565 -111.403 1.00 . A A . 163 ILE CG2 1 1
2 6385 1 1 163 ILE H H -10.775 -117.626 -113.683 1.00 . A A . 163 ILE H 1 1
2 6386 1 1 163 ILE HA H -11.590 -114.924 -113.379 1.00 . A A . 163 ILE HA 1 1
2 6387 1 1 163 ILE HB H -10.729 -115.137 -111.058 1.00 . A A . 163 ILE HB 1 1
2 6388 1 1 163 ILE HD11 H -10.754 -117.906 -109.638 1.00 . A A . 163 ILE HD11 1 1
2 6389 1 1 163 ILE HD12 H -9.597 -116.631 -109.255 1.00 . A A . 163 ILE HD12 1 1
2 6390 1 1 163 ILE HD13 H -9.023 -118.225 -109.738 1.00 . A A . 163 ILE HD13 1 1
2 6391 1 1 163 ILE HG12 H -9.942 -117.920 -111.950 1.00 . A A . 163 ILE HG12 1 1
2 6392 1 1 163 ILE HG13 H -8.820 -116.621 -111.558 1.00 . A A . 163 ILE HG13 1 1
2 6393 1 1 163 ILE HG21 H -12.317 -116.886 -110.374 1.00 . A A . 163 ILE HG21 1 1
2 6394 1 1 163 ILE HG22 H -12.443 -117.405 -112.056 1.00 . A A . 163 ILE HG22 1 1
2 6395 1 1 163 ILE HG23 H -12.990 -115.797 -111.584 1.00 . A A . 163 ILE HG23 1 1
2 6396 1 1 163 ILE N N -10.852 -116.723 -114.057 1.00 . A A . 163 ILE N 1 1
2 6397 1 1 163 ILE O O -9.291 -113.701 -112.828 1.00 . A A . 163 ILE O 1 1
2 6398 1 1 164 HIS C C -7.218 -114.454 -116.023 1.00 . A A . 164 HIS C 1 1
2 6399 1 1 164 HIS CA C -7.322 -114.646 -114.512 1.00 . A A . 164 HIS CA 1 1
2 6400 1 1 164 HIS CB C -6.099 -115.409 -113.985 1.00 . A A . 164 HIS CB 1 1
2 6401 1 1 164 HIS CD2 C -6.374 -116.655 -111.733 1.00 . A A . 164 HIS CD2 1 1
2 6402 1 1 164 HIS CE1 C -5.847 -115.056 -110.373 1.00 . A A . 164 HIS CE1 1 1
2 6403 1 1 164 HIS CG C -6.084 -115.571 -112.495 1.00 . A A . 164 HIS CG 1 1
2 6404 1 1 164 HIS H H -8.722 -116.231 -114.547 1.00 . A A . 164 HIS H 1 1
2 6405 1 1 164 HIS HA H -7.354 -113.673 -114.042 1.00 . A A . 164 HIS HA 1 1
2 6406 1 1 164 HIS HB2 H -6.086 -116.394 -114.425 1.00 . A A . 164 HIS HB2 1 1
2 6407 1 1 164 HIS HB3 H -5.201 -114.881 -114.272 1.00 . A A . 164 HIS HB3 1 1
2 6408 1 1 164 HIS HD1 H -5.492 -113.645 -111.848 1.00 . A A . 164 HIS HD1 1 1
2 6409 1 1 164 HIS HD2 H -6.677 -117.622 -112.097 1.00 . A A . 164 HIS HD2 1 1
2 6410 1 1 164 HIS HE1 H -5.642 -114.492 -109.473 1.00 . A A . 164 HIS HE1 1 1
2 6411 1 1 164 HIS N N -8.556 -115.337 -114.174 1.00 . A A . 164 HIS N 1 1
2 6412 1 1 164 HIS ND1 N -5.753 -114.564 -111.613 1.00 . A A . 164 HIS ND1 1 1
2 6413 1 1 164 HIS NE2 N -6.224 -116.323 -110.390 1.00 . A A . 164 HIS NE2 1 1
2 6414 1 1 164 HIS O O -6.155 -114.139 -116.546 1.00 . A A . 164 HIS O 1 1
2 6415 1 1 165 GLY C C -8.506 -115.695 -118.949 1.00 . A A . 165 GLY C 1 1
2 6416 1 1 165 GLY CA C -8.359 -114.410 -118.161 1.00 . A A . 165 GLY CA 1 1
2 6417 1 1 165 GLY H H -9.156 -114.902 -116.261 1.00 . A A . 165 GLY H 1 1
2 6418 1 1 165 GLY HA2 H -9.187 -113.758 -118.402 1.00 . A A . 165 GLY HA2 1 1
2 6419 1 1 165 GLY HA3 H -7.439 -113.927 -118.455 1.00 . A A . 165 GLY HA3 1 1
2 6420 1 1 165 GLY N N -8.337 -114.628 -116.722 1.00 . A A . 165 GLY N 1 1
2 6421 1 1 165 GLY O O -8.440 -115.678 -120.174 1.00 . A A . 165 GLY O 1 1
2 6422 1 1 166 ASN C C -7.535 -118.575 -119.486 1.00 . A A . 166 ASN C 1 1
2 6423 1 1 166 ASN CA C -8.839 -118.133 -118.824 1.00 . A A . 166 ASN CA 1 1
2 6424 1 1 166 ASN CB C -10.012 -118.168 -119.814 1.00 . A A . 166 ASN CB 1 1
2 6425 1 1 166 ASN CG C -10.595 -119.564 -119.980 1.00 . A A . 166 ASN CG 1 1
2 6426 1 1 166 ASN H H -8.680 -116.728 -117.250 1.00 . A A . 166 ASN H 1 1
2 6427 1 1 166 ASN HA H -9.051 -118.816 -118.014 1.00 . A A . 166 ASN HA 1 1
2 6428 1 1 166 ASN HB2 H -10.793 -117.512 -119.460 1.00 . A A . 166 ASN HB2 1 1
2 6429 1 1 166 ASN HB3 H -9.670 -117.824 -120.778 1.00 . A A . 166 ASN HB3 1 1
2 6430 1 1 166 ASN HD21 H -11.858 -119.239 -118.482 1.00 . A A . 166 ASN HD21 1 1
2 6431 1 1 166 ASN HD22 H -11.959 -120.804 -119.215 1.00 . A A . 166 ASN HD22 1 1
2 6432 1 1 166 ASN N N -8.677 -116.802 -118.230 1.00 . A A . 166 ASN N 1 1
2 6433 1 1 166 ASN ND2 N -11.568 -119.898 -119.143 1.00 . A A . 166 ASN ND2 1 1
2 6434 1 1 166 ASN O O -7.503 -119.509 -120.282 1.00 . A A . 166 ASN O 1 1
2 6435 1 1 166 ASN OD1 O -10.186 -120.329 -120.853 1.00 . A A . 166 ASN OD1 1 1
2 6436 1 1 167 TRP C C -4.340 -118.944 -118.530 1.00 . A A . 167 TRP C 1 1
2 6437 1 1 167 TRP CA C -5.136 -118.248 -119.616 1.00 . A A . 167 TRP CA 1 1
2 6438 1 1 167 TRP CB C -4.382 -117.001 -120.076 1.00 . A A . 167 TRP CB 1 1
2 6439 1 1 167 TRP CD1 C -5.630 -115.154 -121.334 1.00 . A A . 167 TRP CD1 1 1
2 6440 1 1 167 TRP CD2 C -4.938 -116.839 -122.634 1.00 . A A . 167 TRP CD2 1 1
2 6441 1 1 167 TRP CE2 C -5.587 -115.888 -123.438 1.00 . A A . 167 TRP CE2 1 1
2 6442 1 1 167 TRP CE3 C -4.427 -117.995 -123.237 1.00 . A A . 167 TRP CE3 1 1
2 6443 1 1 167 TRP CG C -4.962 -116.344 -121.288 1.00 . A A . 167 TRP CG 1 1
2 6444 1 1 167 TRP CH2 C -5.224 -117.187 -125.380 1.00 . A A . 167 TRP CH2 1 1
2 6445 1 1 167 TRP CZ2 C -5.729 -116.046 -124.818 1.00 . A A . 167 TRP CZ2 1 1
2 6446 1 1 167 TRP CZ3 C -4.575 -118.154 -124.605 1.00 . A A . 167 TRP CZ3 1 1
2 6447 1 1 167 TRP H H -6.542 -117.166 -118.490 1.00 . A A . 167 TRP H 1 1
2 6448 1 1 167 TRP HA H -5.256 -118.921 -120.454 1.00 . A A . 167 TRP HA 1 1
2 6449 1 1 167 TRP HB2 H -4.385 -116.276 -119.276 1.00 . A A . 167 TRP HB2 1 1
2 6450 1 1 167 TRP HB3 H -3.359 -117.275 -120.299 1.00 . A A . 167 TRP HB3 1 1
2 6451 1 1 167 TRP HD1 H -5.827 -114.534 -120.467 1.00 . A A . 167 TRP HD1 1 1
2 6452 1 1 167 TRP HE1 H -6.457 -114.062 -122.928 1.00 . A A . 167 TRP HE1 1 1
2 6453 1 1 167 TRP HE3 H -3.923 -118.752 -122.656 1.00 . A A . 167 TRP HE3 1 1
2 6454 1 1 167 TRP HH2 H -5.318 -117.351 -126.444 1.00 . A A . 167 TRP HH2 1 1
2 6455 1 1 167 TRP HZ2 H -6.225 -115.310 -125.430 1.00 . A A . 167 TRP HZ2 1 1
2 6456 1 1 167 TRP HZ3 H -4.190 -119.041 -125.089 1.00 . A A . 167 TRP HZ3 1 1
2 6457 1 1 167 TRP N N -6.453 -117.906 -119.119 1.00 . A A . 167 TRP N 1 1
2 6458 1 1 167 TRP NE1 N -5.990 -114.864 -122.630 1.00 . A A . 167 TRP NE1 1 1
2 6459 1 1 167 TRP O O -4.277 -118.471 -117.398 1.00 . A A . 167 TRP O 1 1
2 6460 1 1 168 THR C C -2.064 -121.815 -118.737 1.00 . A A . 168 THR C 1 1
2 6461 1 1 168 THR CA C -2.884 -120.787 -117.964 1.00 . A A . 168 THR CA 1 1
2 6462 1 1 168 THR CB C -3.672 -121.456 -116.801 1.00 . A A . 168 THR CB 1 1
2 6463 1 1 168 THR CG2 C -4.804 -122.345 -117.311 1.00 . A A . 168 THR CG2 1 1
2 6464 1 1 168 THR H H -3.929 -120.453 -119.761 1.00 . A A . 168 THR H 1 1
2 6465 1 1 168 THR HA H -2.207 -120.060 -117.535 1.00 . A A . 168 THR HA 1 1
2 6466 1 1 168 THR HB H -4.102 -120.672 -116.189 1.00 . A A . 168 THR HB 1 1
2 6467 1 1 168 THR HG1 H -3.264 -122.959 -115.598 1.00 . A A . 168 THR HG1 1 1
2 6468 1 1 168 THR HG21 H -5.463 -121.765 -117.943 1.00 . A A . 168 THR HG21 1 1
2 6469 1 1 168 THR HG22 H -5.361 -122.733 -116.472 1.00 . A A . 168 THR HG22 1 1
2 6470 1 1 168 THR HG23 H -4.389 -123.165 -117.879 1.00 . A A . 168 THR HG23 1 1
2 6471 1 1 168 THR N N -3.760 -120.077 -118.873 1.00 . A A . 168 THR N 1 1
2 6472 1 1 168 THR O O -2.558 -122.885 -119.096 1.00 . A A . 168 THR O 1 1
2 6473 1 1 168 THR OG1 O -2.784 -122.227 -115.987 1.00 . A A . 168 THR OG1 1 1
2 6474 1 1 169 ILE C C 1.480 -121.813 -119.859 1.00 . A A . 169 ILE C 1 1
2 6475 1 1 169 ILE CA C 0.039 -122.337 -119.820 1.00 . A A . 169 ILE CA 1 1
2 6476 1 1 169 ILE CB C -0.533 -122.533 -121.259 1.00 . A A . 169 ILE CB 1 1
2 6477 1 1 169 ILE CD1 C 0.330 -124.938 -121.405 1.00 . A A . 169 ILE CD1 1 1
2 6478 1 1 169 ILE CG1 C -0.861 -124.010 -121.510 1.00 . A A . 169 ILE CG1 1 1
2 6479 1 1 169 ILE CG2 C 0.395 -121.996 -122.339 1.00 . A A . 169 ILE CG2 1 1
2 6480 1 1 169 ILE H H -0.467 -120.606 -118.721 1.00 . A A . 169 ILE H 1 1
2 6481 1 1 169 ILE HA H 0.041 -123.295 -119.327 1.00 . A A . 169 ILE HA 1 1
2 6482 1 1 169 ILE HB H -1.450 -121.968 -121.321 1.00 . A A . 169 ILE HB 1 1
2 6483 1 1 169 ILE HD11 H 0.010 -125.955 -121.569 1.00 . A A . 169 ILE HD11 1 1
2 6484 1 1 169 ILE HD12 H 0.766 -124.852 -120.419 1.00 . A A . 169 ILE HD12 1 1
2 6485 1 1 169 ILE HD13 H 1.067 -124.668 -122.149 1.00 . A A . 169 ILE HD13 1 1
2 6486 1 1 169 ILE HG12 H -1.591 -124.335 -120.783 1.00 . A A . 169 ILE HG12 1 1
2 6487 1 1 169 ILE HG13 H -1.277 -124.116 -122.500 1.00 . A A . 169 ILE HG13 1 1
2 6488 1 1 169 ILE HG21 H 1.320 -122.549 -122.328 1.00 . A A . 169 ILE HG21 1 1
2 6489 1 1 169 ILE HG22 H 0.598 -120.950 -122.155 1.00 . A A . 169 ILE HG22 1 1
2 6490 1 1 169 ILE HG23 H -0.080 -122.106 -123.304 1.00 . A A . 169 ILE HG23 1 1
2 6491 1 1 169 ILE N N -0.818 -121.465 -119.040 1.00 . A A . 169 ILE N 1 1
2 6492 1 1 169 ILE O O 1.724 -120.615 -119.702 1.00 . A A . 169 ILE O 1 1
2 6493 1 1 170 GLU C C 4.214 -121.326 -121.061 1.00 . A A . 170 GLU C 1 1
2 6494 1 1 170 GLU CA C 3.852 -122.466 -120.103 1.00 . A A . 170 GLU CA 1 1
2 6495 1 1 170 GLU CB C 4.587 -123.736 -120.541 1.00 . A A . 170 GLU CB 1 1
2 6496 1 1 170 GLU CD C 4.760 -125.564 -122.289 1.00 . A A . 170 GLU CD 1 1
2 6497 1 1 170 GLU CG C 4.017 -124.335 -121.822 1.00 . A A . 170 GLU CG 1 1
2 6498 1 1 170 GLU H H 2.120 -123.673 -120.185 1.00 . A A . 170 GLU H 1 1
2 6499 1 1 170 GLU HA H 4.172 -122.202 -119.106 1.00 . A A . 170 GLU HA 1 1
2 6500 1 1 170 GLU HB2 H 5.628 -123.499 -120.706 1.00 . A A . 170 GLU HB2 1 1
2 6501 1 1 170 GLU HB3 H 4.511 -124.474 -119.758 1.00 . A A . 170 GLU HB3 1 1
2 6502 1 1 170 GLU HG2 H 2.987 -124.606 -121.651 1.00 . A A . 170 GLU HG2 1 1
2 6503 1 1 170 GLU HG3 H 4.064 -123.587 -122.602 1.00 . A A . 170 GLU HG3 1 1
2 6504 1 1 170 GLU N N 2.413 -122.743 -120.062 1.00 . A A . 170 GLU N 1 1
2 6505 1 1 170 GLU O O 5.076 -120.505 -120.761 1.00 . A A . 170 GLU O 1 1
2 6506 1 1 170 GLU OE1 O 5.347 -125.525 -123.390 1.00 . A A . 170 GLU OE1 1 1
2 6507 1 1 170 GLU OE2 O 4.752 -126.578 -121.565 1.00 . A A . 170 GLU OE2 1 1
2 6508 1 1 171 ASN C C 3.725 -118.906 -122.858 1.00 . A A . 171 ASN C 1 1
2 6509 1 1 171 ASN CA C 3.908 -120.363 -123.275 1.00 . A A . 171 ASN CA 1 1
2 6510 1 1 171 ASN CB C 3.086 -120.666 -124.533 1.00 . A A . 171 ASN CB 1 1
2 6511 1 1 171 ASN CG C 3.567 -119.891 -125.744 1.00 . A A . 171 ASN CG 1 1
2 6512 1 1 171 ASN H H 2.792 -121.897 -122.335 1.00 . A A . 171 ASN H 1 1
2 6513 1 1 171 ASN HA H 4.949 -120.524 -123.500 1.00 . A A . 171 ASN HA 1 1
2 6514 1 1 171 ASN HB2 H 3.157 -121.721 -124.755 1.00 . A A . 171 ASN HB2 1 1
2 6515 1 1 171 ASN HB3 H 2.054 -120.408 -124.351 1.00 . A A . 171 ASN HB3 1 1
2 6516 1 1 171 ASN HD21 H 4.909 -121.300 -126.138 1.00 . A A . 171 ASN HD21 1 1
2 6517 1 1 171 ASN HD22 H 4.906 -119.940 -127.213 1.00 . A A . 171 ASN HD22 1 1
2 6518 1 1 171 ASN N N 3.546 -121.286 -122.205 1.00 . A A . 171 ASN N 1 1
2 6519 1 1 171 ASN ND2 N 4.552 -120.434 -126.437 1.00 . A A . 171 ASN ND2 1 1
2 6520 1 1 171 ASN O O 4.442 -118.029 -123.332 1.00 . A A . 171 ASN O 1 1
2 6521 1 1 171 ASN OD1 O 3.057 -118.813 -126.052 1.00 . A A . 171 ASN OD1 1 1
2 6522 1 1 172 ALA C C 3.672 -116.644 -120.811 1.00 . A A . 172 ALA C 1 1
2 6523 1 1 172 ALA CA C 2.485 -117.294 -121.521 1.00 . A A . 172 ALA CA 1 1
2 6524 1 1 172 ALA CB C 1.243 -117.269 -120.636 1.00 . A A . 172 ALA CB 1 1
2 6525 1 1 172 ALA H H 2.306 -119.407 -121.538 1.00 . A A . 172 ALA H 1 1
2 6526 1 1 172 ALA HA H 2.266 -116.720 -122.413 1.00 . A A . 172 ALA HA 1 1
2 6527 1 1 172 ALA HB1 H 0.411 -117.707 -121.171 1.00 . A A . 172 ALA HB1 1 1
2 6528 1 1 172 ALA HB2 H 1.002 -116.246 -120.379 1.00 . A A . 172 ALA HB2 1 1
2 6529 1 1 172 ALA HB3 H 1.427 -117.833 -119.733 1.00 . A A . 172 ALA HB3 1 1
2 6530 1 1 172 ALA N N 2.793 -118.659 -121.942 1.00 . A A . 172 ALA N 1 1
2 6531 1 1 172 ALA O O 3.979 -115.476 -121.048 1.00 . A A . 172 ALA O 1 1
2 6532 1 1 173 LYS C C 6.692 -116.663 -120.209 1.00 . A A . 173 LYS C 1 1
2 6533 1 1 173 LYS CA C 5.521 -116.867 -119.249 1.00 . A A . 173 LYS CA 1 1
2 6534 1 1 173 LYS CB C 5.945 -117.785 -118.097 1.00 . A A . 173 LYS CB 1 1
2 6535 1 1 173 LYS CD C 7.055 -119.916 -117.374 1.00 . A A . 173 LYS CD 1 1
2 6536 1 1 173 LYS CE C 7.562 -121.286 -117.802 1.00 . A A . 173 LYS CE 1 1
2 6537 1 1 173 LYS CG C 6.486 -119.132 -118.543 1.00 . A A . 173 LYS CG 1 1
2 6538 1 1 173 LYS H H 4.094 -118.333 -119.820 1.00 . A A . 173 LYS H 1 1
2 6539 1 1 173 LYS HA H 5.236 -115.905 -118.844 1.00 . A A . 173 LYS HA 1 1
2 6540 1 1 173 LYS HB2 H 6.713 -117.290 -117.525 1.00 . A A . 173 LYS HB2 1 1
2 6541 1 1 173 LYS HB3 H 5.091 -117.958 -117.460 1.00 . A A . 173 LYS HB3 1 1
2 6542 1 1 173 LYS HD2 H 7.873 -119.358 -116.946 1.00 . A A . 173 LYS HD2 1 1
2 6543 1 1 173 LYS HD3 H 6.279 -120.046 -116.633 1.00 . A A . 173 LYS HD3 1 1
2 6544 1 1 173 LYS HE2 H 7.922 -121.806 -116.926 1.00 . A A . 173 LYS HE2 1 1
2 6545 1 1 173 LYS HE3 H 6.738 -121.838 -118.228 1.00 . A A . 173 LYS HE3 1 1
2 6546 1 1 173 LYS HG2 H 5.685 -119.703 -118.989 1.00 . A A . 173 LYS HG2 1 1
2 6547 1 1 173 LYS HG3 H 7.267 -118.971 -119.272 1.00 . A A . 173 LYS HG3 1 1
2 6548 1 1 173 LYS HZ1 H 9.429 -120.586 -118.459 1.00 . A A . 173 LYS HZ1 1 1
2 6549 1 1 173 LYS HZ2 H 8.316 -120.848 -119.706 1.00 . A A . 173 LYS HZ2 1 1
2 6550 1 1 173 LYS HZ3 H 9.068 -122.172 -118.957 1.00 . A A . 173 LYS HZ3 1 1
2 6551 1 1 173 LYS N N 4.364 -117.403 -119.965 1.00 . A A . 173 LYS N 1 1
2 6552 1 1 173 LYS NZ N 8.667 -121.212 -118.802 1.00 . A A . 173 LYS NZ 1 1
2 6553 1 1 173 LYS O O 7.549 -115.802 -119.998 1.00 . A A . 173 LYS O 1 1
2 6554 1 1 174 GLU C C 7.506 -116.077 -123.094 1.00 . A A . 174 GLU C 1 1
2 6555 1 1 174 GLU CA C 7.740 -117.349 -122.289 1.00 . A A . 174 GLU CA 1 1
2 6556 1 1 174 GLU CB C 7.737 -118.578 -123.205 1.00 . A A . 174 GLU CB 1 1
2 6557 1 1 174 GLU CD C 8.937 -119.853 -125.024 1.00 . A A . 174 GLU CD 1 1
2 6558 1 1 174 GLU CG C 8.831 -118.553 -124.257 1.00 . A A . 174 GLU CG 1 1
2 6559 1 1 174 GLU H H 6.030 -118.158 -121.349 1.00 . A A . 174 GLU H 1 1
2 6560 1 1 174 GLU HA H 8.699 -117.279 -121.795 1.00 . A A . 174 GLU HA 1 1
2 6561 1 1 174 GLU HB2 H 7.868 -119.465 -122.603 1.00 . A A . 174 GLU HB2 1 1
2 6562 1 1 174 GLU HB3 H 6.782 -118.636 -123.711 1.00 . A A . 174 GLU HB3 1 1
2 6563 1 1 174 GLU HG2 H 8.624 -117.757 -124.955 1.00 . A A . 174 GLU HG2 1 1
2 6564 1 1 174 GLU HG3 H 9.776 -118.365 -123.768 1.00 . A A . 174 GLU HG3 1 1
2 6565 1 1 174 GLU N N 6.717 -117.468 -121.264 1.00 . A A . 174 GLU N 1 1
2 6566 1 1 174 GLU O O 8.418 -115.272 -123.272 1.00 . A A . 174 GLU O 1 1
2 6567 1 1 174 GLU OE1 O 9.650 -120.763 -124.549 1.00 . A A . 174 GLU OE1 1 1
2 6568 1 1 174 GLU OE2 O 8.319 -119.970 -126.106 1.00 . A A . 174 GLU OE2 1 1
2 6569 1 1 175 ARG C C 6.266 -113.415 -123.591 1.00 . A A . 175 ARG C 1 1
2 6570 1 1 175 ARG CA C 5.892 -114.703 -124.315 1.00 . A A . 175 ARG CA 1 1
2 6571 1 1 175 ARG CB C 4.393 -114.692 -124.588 1.00 . A A . 175 ARG CB 1 1
2 6572 1 1 175 ARG CD C 4.504 -115.739 -126.863 1.00 . A A . 175 ARG CD 1 1
2 6573 1 1 175 ARG CG C 3.913 -115.827 -125.471 1.00 . A A . 175 ARG CG 1 1
2 6574 1 1 175 ARG CZ C 3.823 -116.655 -129.042 1.00 . A A . 175 ARG CZ 1 1
2 6575 1 1 175 ARG H H 5.579 -116.561 -123.337 1.00 . A A . 175 ARG H 1 1
2 6576 1 1 175 ARG HA H 6.422 -114.743 -125.256 1.00 . A A . 175 ARG HA 1 1
2 6577 1 1 175 ARG HB2 H 3.870 -114.755 -123.647 1.00 . A A . 175 ARG HB2 1 1
2 6578 1 1 175 ARG HB3 H 4.140 -113.761 -125.070 1.00 . A A . 175 ARG HB3 1 1
2 6579 1 1 175 ARG HD2 H 4.260 -114.775 -127.284 1.00 . A A . 175 ARG HD2 1 1
2 6580 1 1 175 ARG HD3 H 5.578 -115.843 -126.793 1.00 . A A . 175 ARG HD3 1 1
2 6581 1 1 175 ARG HE H 3.733 -117.644 -127.301 1.00 . A A . 175 ARG HE 1 1
2 6582 1 1 175 ARG HG2 H 4.209 -116.766 -125.027 1.00 . A A . 175 ARG HG2 1 1
2 6583 1 1 175 ARG HG3 H 2.835 -115.783 -125.543 1.00 . A A . 175 ARG HG3 1 1
2 6584 1 1 175 ARG HH11 H 4.499 -114.748 -129.091 1.00 . A A . 175 ARG HH11 1 1
2 6585 1 1 175 ARG HH12 H 4.040 -115.399 -130.627 1.00 . A A . 175 ARG HH12 1 1
2 6586 1 1 175 ARG HH21 H 3.096 -118.535 -129.299 1.00 . A A . 175 ARG HH21 1 1
2 6587 1 1 175 ARG HH22 H 3.216 -117.579 -130.745 1.00 . A A . 175 ARG HH22 1 1
2 6588 1 1 175 ARG N N 6.265 -115.882 -123.536 1.00 . A A . 175 ARG N 1 1
2 6589 1 1 175 ARG NE N 3.980 -116.787 -127.730 1.00 . A A . 175 ARG NE 1 1
2 6590 1 1 175 ARG NH1 N 4.142 -115.508 -129.634 1.00 . A A . 175 ARG NH1 1 1
2 6591 1 1 175 ARG NH2 N 3.341 -117.667 -129.751 1.00 . A A . 175 ARG NH2 1 1
2 6592 1 1 175 ARG O O 6.634 -112.425 -124.224 1.00 . A A . 175 ARG O 1 1
2 6593 1 1 176 LEU C C 7.937 -111.855 -121.712 1.00 . A A . 176 LEU C 1 1
2 6594 1 1 176 LEU CA C 6.498 -112.292 -121.435 1.00 . A A . 176 LEU CA 1 1
2 6595 1 1 176 LEU CB C 6.315 -112.653 -119.952 1.00 . A A . 176 LEU CB 1 1
2 6596 1 1 176 LEU CD1 C 5.516 -112.023 -117.663 1.00 . A A . 176 LEU CD1 1 1
2 6597 1 1 176 LEU CD2 C 7.143 -110.548 -118.830 1.00 . A A . 176 LEU CD2 1 1
2 6598 1 1 176 LEU CG C 5.961 -111.490 -119.014 1.00 . A A . 176 LEU CG 1 1
2 6599 1 1 176 LEU H H 5.835 -114.259 -121.833 1.00 . A A . 176 LEU H 1 1
2 6600 1 1 176 LEU HA H 5.829 -111.481 -121.690 1.00 . A A . 176 LEU HA 1 1
2 6601 1 1 176 LEU HB2 H 5.530 -113.391 -119.881 1.00 . A A . 176 LEU HB2 1 1
2 6602 1 1 176 LEU HB3 H 7.234 -113.098 -119.600 1.00 . A A . 176 LEU HB3 1 1
2 6603 1 1 176 LEU HD11 H 5.233 -111.200 -117.025 1.00 . A A . 176 LEU HD11 1 1
2 6604 1 1 176 LEU HD12 H 6.330 -112.570 -117.208 1.00 . A A . 176 LEU HD12 1 1
2 6605 1 1 176 LEU HD13 H 4.672 -112.682 -117.799 1.00 . A A . 176 LEU HD13 1 1
2 6606 1 1 176 LEU HD21 H 7.977 -111.093 -118.413 1.00 . A A . 176 LEU HD21 1 1
2 6607 1 1 176 LEU HD22 H 6.864 -109.749 -118.159 1.00 . A A . 176 LEU HD22 1 1
2 6608 1 1 176 LEU HD23 H 7.425 -110.133 -119.786 1.00 . A A . 176 LEU HD23 1 1
2 6609 1 1 176 LEU HG H 5.143 -110.929 -119.438 1.00 . A A . 176 LEU HG 1 1
2 6610 1 1 176 LEU N N 6.160 -113.441 -122.266 1.00 . A A . 176 LEU N 1 1
2 6611 1 1 176 LEU O O 8.210 -110.670 -121.916 1.00 . A A . 176 LEU O 1 1
2 6612 1 1 177 ASN C C 10.446 -111.954 -123.393 1.00 . A A . 177 ASN C 1 1
2 6613 1 1 177 ASN CA C 10.253 -112.559 -122.010 1.00 . A A . 177 ASN CA 1 1
2 6614 1 1 177 ASN CB C 11.082 -113.839 -121.881 1.00 . A A . 177 ASN CB 1 1
2 6615 1 1 177 ASN CG C 12.574 -113.587 -122.034 1.00 . A A . 177 ASN CG 1 1
2 6616 1 1 177 ASN H H 8.550 -113.757 -121.628 1.00 . A A . 177 ASN H 1 1
2 6617 1 1 177 ASN HA H 10.590 -111.848 -121.269 1.00 . A A . 177 ASN HA 1 1
2 6618 1 1 177 ASN HB2 H 10.909 -114.273 -120.906 1.00 . A A . 177 ASN HB2 1 1
2 6619 1 1 177 ASN HB3 H 10.773 -114.540 -122.642 1.00 . A A . 177 ASN HB3 1 1
2 6620 1 1 177 ASN HD21 H 12.810 -115.363 -122.882 1.00 . A A . 177 ASN HD21 1 1
2 6621 1 1 177 ASN HD22 H 14.246 -114.417 -122.724 1.00 . A A . 177 ASN HD22 1 1
2 6622 1 1 177 ASN N N 8.842 -112.830 -121.759 1.00 . A A . 177 ASN N 1 1
2 6623 1 1 177 ASN ND2 N 13.279 -114.553 -122.603 1.00 . A A . 177 ASN ND2 1 1
2 6624 1 1 177 ASN O O 11.175 -110.979 -123.549 1.00 . A A . 177 ASN O 1 1
2 6625 1 1 177 ASN OD1 O 13.087 -112.536 -121.643 1.00 . A A . 177 ASN OD1 1 1
2 6626 1 1 178 ILE C C 9.361 -110.588 -125.847 1.00 . A A . 178 ILE C 1 1
2 6627 1 1 178 ILE CA C 9.886 -112.017 -125.760 1.00 . A A . 178 ILE CA 1 1
2 6628 1 1 178 ILE CB C 9.139 -112.896 -126.800 1.00 . A A . 178 ILE CB 1 1
2 6629 1 1 178 ILE CD1 C 9.667 -115.244 -125.931 1.00 . A A . 178 ILE CD1 1 1
2 6630 1 1 178 ILE CG1 C 9.860 -114.229 -127.031 1.00 . A A . 178 ILE CG1 1 1
2 6631 1 1 178 ILE CG2 C 8.981 -112.161 -128.129 1.00 . A A . 178 ILE CG2 1 1
2 6632 1 1 178 ILE H H 9.200 -113.296 -124.207 1.00 . A A . 178 ILE H 1 1
2 6633 1 1 178 ILE HA H 10.936 -112.012 -126.018 1.00 . A A . 178 ILE HA 1 1
2 6634 1 1 178 ILE HB H 8.151 -113.094 -126.414 1.00 . A A . 178 ILE HB 1 1
2 6635 1 1 178 ILE HD11 H 8.610 -115.412 -125.782 1.00 . A A . 178 ILE HD11 1 1
2 6636 1 1 178 ILE HD12 H 10.105 -114.872 -125.017 1.00 . A A . 178 ILE HD12 1 1
2 6637 1 1 178 ILE HD13 H 10.145 -116.173 -126.209 1.00 . A A . 178 ILE HD13 1 1
2 6638 1 1 178 ILE HG12 H 9.498 -114.669 -127.946 1.00 . A A . 178 ILE HG12 1 1
2 6639 1 1 178 ILE HG13 H 10.920 -114.038 -127.127 1.00 . A A . 178 ILE HG13 1 1
2 6640 1 1 178 ILE HG21 H 8.347 -111.298 -127.991 1.00 . A A . 178 ILE HG21 1 1
2 6641 1 1 178 ILE HG22 H 8.535 -112.822 -128.859 1.00 . A A . 178 ILE HG22 1 1
2 6642 1 1 178 ILE HG23 H 9.952 -111.841 -128.482 1.00 . A A . 178 ILE HG23 1 1
2 6643 1 1 178 ILE N N 9.779 -112.523 -124.394 1.00 . A A . 178 ILE N 1 1
2 6644 1 1 178 ILE O O 9.958 -109.742 -126.511 1.00 . A A . 178 ILE O 1 1
2 6645 1 1 179 TYR C C 8.617 -107.941 -124.685 1.00 . A A . 179 TYR C 1 1
2 6646 1 1 179 TYR CA C 7.643 -108.994 -125.204 1.00 . A A . 179 TYR CA 1 1
2 6647 1 1 179 TYR CB C 6.338 -108.958 -124.393 1.00 . A A . 179 TYR CB 1 1
2 6648 1 1 179 TYR CD1 C 5.802 -106.589 -123.671 1.00 . A A . 179 TYR CD1 1 1
2 6649 1 1 179 TYR CD2 C 4.646 -107.486 -125.555 1.00 . A A . 179 TYR CD2 1 1
2 6650 1 1 179 TYR CE1 C 5.116 -105.395 -123.813 1.00 . A A . 179 TYR CE1 1 1
2 6651 1 1 179 TYR CE2 C 3.954 -106.297 -125.701 1.00 . A A . 179 TYR CE2 1 1
2 6652 1 1 179 TYR CG C 5.579 -107.654 -124.539 1.00 . A A . 179 TYR CG 1 1
2 6653 1 1 179 TYR CZ C 4.190 -105.256 -124.828 1.00 . A A . 179 TYR CZ 1 1
2 6654 1 1 179 TYR H H 7.836 -111.025 -124.620 1.00 . A A . 179 TYR H 1 1
2 6655 1 1 179 TYR HA H 7.417 -108.771 -126.236 1.00 . A A . 179 TYR HA 1 1
2 6656 1 1 179 TYR HB2 H 5.692 -109.755 -124.727 1.00 . A A . 179 TYR HB2 1 1
2 6657 1 1 179 TYR HB3 H 6.560 -109.100 -123.345 1.00 . A A . 179 TYR HB3 1 1
2 6658 1 1 179 TYR HD1 H 6.525 -106.704 -122.874 1.00 . A A . 179 TYR HD1 1 1
2 6659 1 1 179 TYR HD2 H 4.459 -108.304 -126.238 1.00 . A A . 179 TYR HD2 1 1
2 6660 1 1 179 TYR HE1 H 5.304 -104.580 -123.129 1.00 . A A . 179 TYR HE1 1 1
2 6661 1 1 179 TYR HE2 H 3.230 -106.190 -126.494 1.00 . A A . 179 TYR HE2 1 1
2 6662 1 1 179 TYR HH H 4.123 -103.341 -124.866 1.00 . A A . 179 TYR HH 1 1
2 6663 1 1 179 TYR N N 8.252 -110.317 -125.164 1.00 . A A . 179 TYR N 1 1
2 6664 1 1 179 TYR O O 8.896 -106.955 -125.370 1.00 . A A . 179 TYR O 1 1
2 6665 1 1 179 TYR OH O 3.507 -104.071 -124.975 1.00 . A A . 179 TYR OH 1 1
2 6666 1 1 180 LYS C C 11.402 -107.166 -123.641 1.00 . A A . 180 LYS C 1 1
2 6667 1 1 180 LYS CA C 10.076 -107.215 -122.880 1.00 . A A . 180 LYS CA 1 1
2 6668 1 1 180 LYS CB C 10.294 -107.559 -121.399 1.00 . A A . 180 LYS CB 1 1
2 6669 1 1 180 LYS CD C 10.429 -109.577 -119.894 1.00 . A A . 180 LYS CD 1 1
2 6670 1 1 180 LYS CE C 10.642 -108.734 -118.649 1.00 . A A . 180 LYS CE 1 1
2 6671 1 1 180 LYS CG C 10.962 -108.905 -121.154 1.00 . A A . 180 LYS CG 1 1
2 6672 1 1 180 LYS H H 8.926 -108.997 -123.010 1.00 . A A . 180 LYS H 1 1
2 6673 1 1 180 LYS HA H 9.617 -106.240 -122.944 1.00 . A A . 180 LYS HA 1 1
2 6674 1 1 180 LYS HB2 H 10.912 -106.792 -120.957 1.00 . A A . 180 LYS HB2 1 1
2 6675 1 1 180 LYS HB3 H 9.335 -107.563 -120.901 1.00 . A A . 180 LYS HB3 1 1
2 6676 1 1 180 LYS HD2 H 9.372 -109.755 -120.015 1.00 . A A . 180 LYS HD2 1 1
2 6677 1 1 180 LYS HD3 H 10.937 -110.522 -119.766 1.00 . A A . 180 LYS HD3 1 1
2 6678 1 1 180 LYS HE2 H 10.269 -107.740 -118.838 1.00 . A A . 180 LYS HE2 1 1
2 6679 1 1 180 LYS HE3 H 10.086 -109.178 -117.834 1.00 . A A . 180 LYS HE3 1 1
2 6680 1 1 180 LYS HG2 H 10.774 -109.551 -121.999 1.00 . A A . 180 LYS HG2 1 1
2 6681 1 1 180 LYS HG3 H 12.027 -108.755 -121.046 1.00 . A A . 180 LYS HG3 1 1
2 6682 1 1 180 LYS HZ1 H 12.175 -108.137 -117.364 1.00 . A A . 180 LYS HZ1 1 1
2 6683 1 1 180 LYS HZ2 H 12.615 -108.149 -118.996 1.00 . A A . 180 LYS HZ2 1 1
2 6684 1 1 180 LYS HZ3 H 12.474 -109.608 -118.152 1.00 . A A . 180 LYS HZ3 1 1
2 6685 1 1 180 LYS N N 9.157 -108.169 -123.494 1.00 . A A . 180 LYS N 1 1
2 6686 1 1 180 LYS NZ N 12.077 -108.649 -118.266 1.00 . A A . 180 LYS NZ 1 1
2 6687 1 1 180 LYS O O 12.077 -106.139 -123.666 1.00 . A A . 180 LYS O 1 1
2 6688 1 1 181 GLN C C 12.770 -107.512 -126.382 1.00 . A A . 181 GLN C 1 1
2 6689 1 1 181 GLN CA C 12.947 -108.341 -125.110 1.00 . A A . 181 GLN CA 1 1
2 6690 1 1 181 GLN CB C 13.256 -109.804 -125.456 1.00 . A A . 181 GLN CB 1 1
2 6691 1 1 181 GLN CD C 14.663 -111.422 -126.805 1.00 . A A . 181 GLN CD 1 1
2 6692 1 1 181 GLN CG C 14.165 -109.992 -126.664 1.00 . A A . 181 GLN CG 1 1
2 6693 1 1 181 GLN H H 11.204 -109.084 -124.169 1.00 . A A . 181 GLN H 1 1
2 6694 1 1 181 GLN HA H 13.771 -107.932 -124.544 1.00 . A A . 181 GLN HA 1 1
2 6695 1 1 181 GLN HB2 H 13.735 -110.264 -124.605 1.00 . A A . 181 GLN HB2 1 1
2 6696 1 1 181 GLN HB3 H 12.324 -110.316 -125.651 1.00 . A A . 181 GLN HB3 1 1
2 6697 1 1 181 GLN HE21 H 14.695 -111.255 -128.784 1.00 . A A . 181 GLN HE21 1 1
2 6698 1 1 181 GLN HE22 H 15.205 -112.784 -128.149 1.00 . A A . 181 GLN HE22 1 1
2 6699 1 1 181 GLN HG2 H 13.611 -109.735 -127.554 1.00 . A A . 181 GLN HG2 1 1
2 6700 1 1 181 GLN HG3 H 15.012 -109.334 -126.571 1.00 . A A . 181 GLN HG3 1 1
2 6701 1 1 181 GLN N N 11.756 -108.276 -124.275 1.00 . A A . 181 GLN N 1 1
2 6702 1 1 181 GLN NE2 N 14.874 -111.863 -128.036 1.00 . A A . 181 GLN NE2 1 1
2 6703 1 1 181 GLN O O 13.626 -106.697 -126.727 1.00 . A A . 181 GLN O 1 1
2 6704 1 1 181 GLN OE1 O 14.851 -112.126 -125.812 1.00 . A A . 181 GLN OE1 1 1
2 6705 1 1 182 THR C C 11.062 -105.559 -128.131 1.00 . A A . 182 THR C 1 1
2 6706 1 1 182 THR CA C 11.400 -107.040 -128.331 1.00 . A A . 182 THR CA 1 1
2 6707 1 1 182 THR CB C 10.267 -107.731 -129.105 1.00 . A A . 182 THR CB 1 1
2 6708 1 1 182 THR CG2 C 10.247 -107.270 -130.551 1.00 . A A . 182 THR CG2 1 1
2 6709 1 1 182 THR H H 10.980 -108.338 -126.711 1.00 . A A . 182 THR H 1 1
2 6710 1 1 182 THR HA H 12.301 -107.113 -128.922 1.00 . A A . 182 THR HA 1 1
2 6711 1 1 182 THR HB H 9.322 -107.481 -128.642 1.00 . A A . 182 THR HB 1 1
2 6712 1 1 182 THR HG1 H 10.254 -109.479 -128.182 1.00 . A A . 182 THR HG1 1 1
2 6713 1 1 182 THR HG21 H 9.451 -107.773 -131.079 1.00 . A A . 182 THR HG21 1 1
2 6714 1 1 182 THR HG22 H 11.195 -107.508 -131.012 1.00 . A A . 182 THR HG22 1 1
2 6715 1 1 182 THR HG23 H 10.087 -106.202 -130.586 1.00 . A A . 182 THR HG23 1 1
2 6716 1 1 182 THR N N 11.651 -107.711 -127.063 1.00 . A A . 182 THR N 1 1
2 6717 1 1 182 THR O O 11.382 -104.726 -128.976 1.00 . A A . 182 THR O 1 1
2 6718 1 1 182 THR OG1 O 10.453 -109.151 -129.068 1.00 . A A . 182 THR OG1 1 1
2 6719 1 1 183 ASN C C 11.300 -103.151 -126.060 1.00 . A A . 183 ASN C 1 1
2 6720 1 1 183 ASN CA C 10.103 -103.838 -126.703 1.00 . A A . 183 ASN CA 1 1
2 6721 1 1 183 ASN CB C 8.882 -103.732 -125.779 1.00 . A A . 183 ASN CB 1 1
2 6722 1 1 183 ASN CG C 7.557 -103.860 -126.515 1.00 . A A . 183 ASN CG 1 1
2 6723 1 1 183 ASN H H 10.139 -105.944 -126.394 1.00 . A A . 183 ASN H 1 1
2 6724 1 1 183 ASN HA H 9.882 -103.337 -127.635 1.00 . A A . 183 ASN HA 1 1
2 6725 1 1 183 ASN HB2 H 8.934 -104.519 -125.042 1.00 . A A . 183 ASN HB2 1 1
2 6726 1 1 183 ASN HB3 H 8.904 -102.776 -125.278 1.00 . A A . 183 ASN HB3 1 1
2 6727 1 1 183 ASN HD21 H 8.361 -105.098 -127.836 1.00 . A A . 183 ASN HD21 1 1
2 6728 1 1 183 ASN HD22 H 6.688 -104.739 -128.067 1.00 . A A . 183 ASN HD22 1 1
2 6729 1 1 183 ASN N N 10.417 -105.233 -127.016 1.00 . A A . 183 ASN N 1 1
2 6730 1 1 183 ASN ND2 N 7.534 -104.644 -127.580 1.00 . A A . 183 ASN ND2 1 1
2 6731 1 1 183 ASN O O 11.354 -101.926 -125.981 1.00 . A A . 183 ASN O 1 1
2 6732 1 1 183 ASN OD1 O 6.558 -103.255 -126.123 1.00 . A A . 183 ASN OD1 1 1
2 6733 1 1 184 ASN C C 13.173 -102.682 -123.714 1.00 . A A . 184 ASN C 1 1
2 6734 1 1 184 ASN CA C 13.483 -103.478 -124.985 1.00 . A A . 184 ASN CA 1 1
2 6735 1 1 184 ASN CB C 14.276 -102.625 -125.983 1.00 . A A . 184 ASN CB 1 1
2 6736 1 1 184 ASN CG C 15.763 -102.581 -125.674 1.00 . A A . 184 ASN CG 1 1
2 6737 1 1 184 ASN H H 12.118 -104.930 -125.678 1.00 . A A . 184 ASN H 1 1
2 6738 1 1 184 ASN HA H 14.074 -104.339 -124.715 1.00 . A A . 184 ASN HA 1 1
2 6739 1 1 184 ASN HB2 H 14.150 -103.033 -126.975 1.00 . A A . 184 ASN HB2 1 1
2 6740 1 1 184 ASN HB3 H 13.895 -101.615 -125.963 1.00 . A A . 184 ASN HB3 1 1
2 6741 1 1 184 ASN HD21 H 15.702 -104.433 -124.954 1.00 . A A . 184 ASN HD21 1 1
2 6742 1 1 184 ASN HD22 H 17.248 -103.664 -124.923 1.00 . A A . 184 ASN HD22 1 1
2 6743 1 1 184 ASN N N 12.250 -103.965 -125.600 1.00 . A A . 184 ASN N 1 1
2 6744 1 1 184 ASN ND2 N 16.291 -103.667 -125.126 1.00 . A A . 184 ASN ND2 1 1
2 6745 1 1 184 ASN O O 13.929 -101.796 -123.315 1.00 . A A . 184 ASN O 1 1
2 6746 1 1 184 ASN OD1 O 16.439 -101.588 -125.946 1.00 . A A . 184 ASN OD1 1 1
2 6747 1 1 185 ILE C C 12.302 -102.983 -120.628 1.00 . A A . 185 ILE C 1 1
2 6748 1 1 185 ILE CA C 11.637 -102.362 -121.851 1.00 . A A . 185 ILE CA 1 1
2 6749 1 1 185 ILE CB C 10.105 -102.404 -121.687 1.00 . A A . 185 ILE CB 1 1
2 6750 1 1 185 ILE CD1 C 8.101 -103.974 -121.564 1.00 . A A . 185 ILE CD1 1 1
2 6751 1 1 185 ILE CG1 C 9.594 -103.846 -121.775 1.00 . A A . 185 ILE CG1 1 1
2 6752 1 1 185 ILE CG2 C 9.439 -101.523 -122.736 1.00 . A A . 185 ILE CG2 1 1
2 6753 1 1 185 ILE H H 11.543 -103.787 -123.407 1.00 . A A . 185 ILE H 1 1
2 6754 1 1 185 ILE HA H 11.942 -101.326 -121.922 1.00 . A A . 185 ILE HA 1 1
2 6755 1 1 185 ILE HB H 9.860 -102.004 -120.714 1.00 . A A . 185 ILE HB 1 1
2 6756 1 1 185 ILE HD11 H 7.811 -105.010 -121.667 1.00 . A A . 185 ILE HD11 1 1
2 6757 1 1 185 ILE HD12 H 7.582 -103.380 -122.299 1.00 . A A . 185 ILE HD12 1 1
2 6758 1 1 185 ILE HD13 H 7.846 -103.625 -120.573 1.00 . A A . 185 ILE HD13 1 1
2 6759 1 1 185 ILE HG12 H 9.825 -104.247 -122.751 1.00 . A A . 185 ILE HG12 1 1
2 6760 1 1 185 ILE HG13 H 10.090 -104.440 -121.021 1.00 . A A . 185 ILE HG13 1 1
2 6761 1 1 185 ILE HG21 H 9.832 -100.519 -122.664 1.00 . A A . 185 ILE HG21 1 1
2 6762 1 1 185 ILE HG22 H 8.372 -101.504 -122.570 1.00 . A A . 185 ILE HG22 1 1
2 6763 1 1 185 ILE HG23 H 9.644 -101.920 -123.719 1.00 . A A . 185 ILE HG23 1 1
2 6764 1 1 185 ILE N N 12.070 -103.037 -123.067 1.00 . A A . 185 ILE N 1 1
2 6765 1 1 185 ILE O O 13.092 -103.922 -120.749 1.00 . A A . 185 ILE O 1 1
2 6766 1 1 186 ARG C C 11.590 -103.182 -117.152 1.00 . A A . 186 ARG C 1 1
2 6767 1 1 186 ARG CA C 12.633 -102.900 -118.230 1.00 . A A . 186 ARG CA 1 1
2 6768 1 1 186 ARG CB C 13.614 -101.827 -117.754 1.00 . A A . 186 ARG CB 1 1
2 6769 1 1 186 ARG CD C 15.702 -103.220 -117.969 1.00 . A A . 186 ARG CD 1 1
2 6770 1 1 186 ARG CG C 14.838 -102.376 -117.040 1.00 . A A . 186 ARG CG 1 1
2 6771 1 1 186 ARG CZ C 17.288 -102.600 -119.770 1.00 . A A . 186 ARG CZ 1 1
2 6772 1 1 186 ARG H H 11.293 -101.768 -119.406 1.00 . A A . 186 ARG H 1 1
2 6773 1 1 186 ARG HA H 13.174 -103.809 -118.442 1.00 . A A . 186 ARG HA 1 1
2 6774 1 1 186 ARG HB2 H 13.949 -101.262 -118.610 1.00 . A A . 186 ARG HB2 1 1
2 6775 1 1 186 ARG HB3 H 13.098 -101.162 -117.076 1.00 . A A . 186 ARG HB3 1 1
2 6776 1 1 186 ARG HD2 H 16.593 -103.520 -117.439 1.00 . A A . 186 ARG HD2 1 1
2 6777 1 1 186 ARG HD3 H 15.144 -104.099 -118.255 1.00 . A A . 186 ARG HD3 1 1
2 6778 1 1 186 ARG HE H 15.415 -101.899 -119.592 1.00 . A A . 186 ARG HE 1 1
2 6779 1 1 186 ARG HG2 H 15.428 -101.549 -116.672 1.00 . A A . 186 ARG HG2 1 1
2 6780 1 1 186 ARG HG3 H 14.512 -102.986 -116.210 1.00 . A A . 186 ARG HG3 1 1
2 6781 1 1 186 ARG HH11 H 18.089 -103.833 -118.369 1.00 . A A . 186 ARG HH11 1 1
2 6782 1 1 186 ARG HH12 H 19.138 -103.427 -119.698 1.00 . A A . 186 ARG HH12 1 1
2 6783 1 1 186 ARG HH21 H 16.824 -101.353 -121.300 1.00 . A A . 186 ARG HH21 1 1
2 6784 1 1 186 ARG HH22 H 18.431 -102.013 -121.337 1.00 . A A . 186 ARG HH22 1 1
2 6785 1 1 186 ARG N N 11.986 -102.459 -119.454 1.00 . A A . 186 ARG N 1 1
2 6786 1 1 186 ARG NE N 16.093 -102.492 -119.180 1.00 . A A . 186 ARG NE 1 1
2 6787 1 1 186 ARG NH1 N 18.245 -103.344 -119.232 1.00 . A A . 186 ARG NH1 1 1
2 6788 1 1 186 ARG NH2 N 17.532 -101.936 -120.891 1.00 . A A . 186 ARG NH2 1 1
2 6789 1 1 186 ARG O O 11.081 -102.262 -116.514 1.00 . A A . 186 ARG O 1 1
2 6790 1 1 187 ASP C C 10.629 -106.268 -115.466 1.00 . A A . 187 ASP C 1 1
2 6791 1 1 187 ASP CA C 10.271 -104.889 -115.999 1.00 . A A . 187 ASP CA 1 1
2 6792 1 1 187 ASP CB C 8.878 -104.942 -116.639 1.00 . A A . 187 ASP CB 1 1
2 6793 1 1 187 ASP CG C 8.784 -105.998 -117.727 1.00 . A A . 187 ASP CG 1 1
2 6794 1 1 187 ASP H H 11.701 -105.135 -117.533 1.00 . A A . 187 ASP H 1 1
2 6795 1 1 187 ASP HA H 10.264 -104.182 -115.184 1.00 . A A . 187 ASP HA 1 1
2 6796 1 1 187 ASP HB2 H 8.149 -105.170 -115.877 1.00 . A A . 187 ASP HB2 1 1
2 6797 1 1 187 ASP HB3 H 8.651 -103.979 -117.074 1.00 . A A . 187 ASP HB3 1 1
2 6798 1 1 187 ASP N N 11.267 -104.457 -116.978 1.00 . A A . 187 ASP N 1 1
2 6799 1 1 187 ASP O O 11.513 -106.936 -116.017 1.00 . A A . 187 ASP O 1 1
2 6800 1 1 187 ASP OD1 O 8.333 -107.125 -117.435 1.00 . A A . 187 ASP OD1 1 1
2 6801 1 1 187 ASP OD2 O 9.184 -105.704 -118.873 1.00 . A A . 187 ASP OD2 1 1
2 6802 1 1 188 ASP C C 9.136 -108.269 -112.707 1.00 . A A . 188 ASP C 1 1
2 6803 1 1 188 ASP CA C 10.153 -108.011 -113.816 1.00 . A A . 188 ASP CA 1 1
2 6804 1 1 188 ASP CB C 11.563 -108.151 -113.247 1.00 . A A . 188 ASP CB 1 1
2 6805 1 1 188 ASP CG C 12.130 -109.535 -113.475 1.00 . A A . 188 ASP CG 1 1
2 6806 1 1 188 ASP H H 9.287 -106.087 -113.991 1.00 . A A . 188 ASP H 1 1
2 6807 1 1 188 ASP HA H 10.012 -108.743 -114.596 1.00 . A A . 188 ASP HA 1 1
2 6808 1 1 188 ASP HB2 H 12.212 -107.428 -113.719 1.00 . A A . 188 ASP HB2 1 1
2 6809 1 1 188 ASP HB3 H 11.532 -107.965 -112.182 1.00 . A A . 188 ASP HB3 1 1
2 6810 1 1 188 ASP N N 9.949 -106.685 -114.398 1.00 . A A . 188 ASP N 1 1
2 6811 1 1 188 ASP O O 8.363 -107.376 -112.353 1.00 . A A . 188 ASP O 1 1
2 6812 1 1 188 ASP OD1 O 11.337 -110.497 -113.554 1.00 . A A . 188 ASP OD1 1 1
2 6813 1 1 188 ASP OD2 O 13.368 -109.664 -113.599 1.00 . A A . 188 ASP OD2 1 1
2 6814 1 1 189 TYR C C 8.601 -109.206 -109.773 1.00 . A A . 189 TYR C 1 1
2 6815 1 1 189 TYR CA C 8.198 -109.846 -111.096 1.00 . A A . 189 TYR CA 1 1
2 6816 1 1 189 TYR CB C 8.086 -111.369 -110.910 1.00 . A A . 189 TYR CB 1 1
2 6817 1 1 189 TYR CD1 C 6.127 -112.439 -112.129 1.00 . A A . 189 TYR CD1 1 1
2 6818 1 1 189 TYR CD2 C 8.288 -112.512 -113.146 1.00 . A A . 189 TYR CD2 1 1
2 6819 1 1 189 TYR CE1 C 5.603 -113.139 -113.198 1.00 . A A . 189 TYR CE1 1 1
2 6820 1 1 189 TYR CE2 C 7.766 -113.206 -114.215 1.00 . A A . 189 TYR CE2 1 1
2 6821 1 1 189 TYR CG C 7.487 -112.115 -112.085 1.00 . A A . 189 TYR CG 1 1
2 6822 1 1 189 TYR CZ C 6.427 -113.515 -114.238 1.00 . A A . 189 TYR CZ 1 1
2 6823 1 1 189 TYR H H 9.790 -110.151 -112.477 1.00 . A A . 189 TYR H 1 1
2 6824 1 1 189 TYR HA H 7.230 -109.462 -111.378 1.00 . A A . 189 TYR HA 1 1
2 6825 1 1 189 TYR HB2 H 9.071 -111.774 -110.740 1.00 . A A . 189 TYR HB2 1 1
2 6826 1 1 189 TYR HB3 H 7.470 -111.571 -110.044 1.00 . A A . 189 TYR HB3 1 1
2 6827 1 1 189 TYR HD1 H 5.471 -112.136 -111.316 1.00 . A A . 189 TYR HD1 1 1
2 6828 1 1 189 TYR HD2 H 9.338 -112.269 -113.127 1.00 . A A . 189 TYR HD2 1 1
2 6829 1 1 189 TYR HE1 H 4.550 -113.383 -113.221 1.00 . A A . 189 TYR HE1 1 1
2 6830 1 1 189 TYR HE2 H 8.408 -113.500 -115.034 1.00 . A A . 189 TYR HE2 1 1
2 6831 1 1 189 TYR HH H 5.143 -113.761 -115.643 1.00 . A A . 189 TYR HH 1 1
2 6832 1 1 189 TYR N N 9.137 -109.487 -112.160 1.00 . A A . 189 TYR N 1 1
2 6833 1 1 189 TYR O O 9.776 -109.181 -109.398 1.00 . A A . 189 TYR O 1 1
2 6834 1 1 189 TYR OH O 5.915 -114.218 -115.300 1.00 . A A . 189 TYR OH 1 1
2 6835 1 1 190 LYS C C 6.884 -108.653 -106.742 1.00 . A A . 190 LYS C 1 1
2 6836 1 1 190 LYS CA C 7.808 -108.043 -107.792 1.00 . A A . 190 LYS CA 1 1
2 6837 1 1 190 LYS CB C 7.531 -106.546 -107.955 1.00 . A A . 190 LYS CB 1 1
2 6838 1 1 190 LYS CD C 8.530 -105.904 -105.738 1.00 . A A . 190 LYS CD 1 1
2 6839 1 1 190 LYS CE C 8.308 -105.102 -104.467 1.00 . A A . 190 LYS CE 1 1
2 6840 1 1 190 LYS CG C 7.332 -105.792 -106.657 1.00 . A A . 190 LYS CG 1 1
2 6841 1 1 190 LYS H H 6.697 -108.752 -109.432 1.00 . A A . 190 LYS H 1 1
2 6842 1 1 190 LYS HA H 8.833 -108.186 -107.492 1.00 . A A . 190 LYS HA 1 1
2 6843 1 1 190 LYS HB2 H 8.363 -106.097 -108.475 1.00 . A A . 190 LYS HB2 1 1
2 6844 1 1 190 LYS HB3 H 6.640 -106.425 -108.554 1.00 . A A . 190 LYS HB3 1 1
2 6845 1 1 190 LYS HD2 H 8.683 -106.944 -105.485 1.00 . A A . 190 LYS HD2 1 1
2 6846 1 1 190 LYS HD3 H 9.400 -105.522 -106.250 1.00 . A A . 190 LYS HD3 1 1
2 6847 1 1 190 LYS HE2 H 9.127 -105.291 -103.789 1.00 . A A . 190 LYS HE2 1 1
2 6848 1 1 190 LYS HE3 H 8.286 -104.053 -104.721 1.00 . A A . 190 LYS HE3 1 1
2 6849 1 1 190 LYS HG2 H 7.167 -104.751 -106.884 1.00 . A A . 190 LYS HG2 1 1
2 6850 1 1 190 LYS HG3 H 6.465 -106.192 -106.153 1.00 . A A . 190 LYS HG3 1 1
2 6851 1 1 190 LYS HZ1 H 6.880 -104.852 -102.966 1.00 . A A . 190 LYS HZ1 1 1
2 6852 1 1 190 LYS HZ2 H 7.060 -106.454 -103.474 1.00 . A A . 190 LYS HZ2 1 1
2 6853 1 1 190 LYS HZ3 H 6.223 -105.345 -104.450 1.00 . A A . 190 LYS HZ3 1 1
2 6854 1 1 190 LYS N N 7.612 -108.696 -109.071 1.00 . A A . 190 LYS N 1 1
2 6855 1 1 190 LYS NZ N 7.033 -105.463 -103.794 1.00 . A A . 190 LYS NZ 1 1
2 6856 1 1 190 LYS O O 5.673 -108.571 -106.857 1.00 . A A . 190 LYS O 1 1
2 6857 1 1 191 TYR C C 6.489 -108.983 -103.488 1.00 . A A . 191 TYR C 1 1
2 6858 1 1 191 TYR CA C 6.634 -109.904 -104.694 1.00 . A A . 191 TYR CA 1 1
2 6859 1 1 191 TYR CB C 7.240 -111.240 -104.251 1.00 . A A . 191 TYR CB 1 1
2 6860 1 1 191 TYR CD1 C 7.936 -113.523 -105.079 1.00 . A A . 191 TYR CD1 1 1
2 6861 1 1 191 TYR CD2 C 6.760 -112.107 -106.591 1.00 . A A . 191 TYR CD2 1 1
2 6862 1 1 191 TYR CE1 C 8.027 -114.496 -106.055 1.00 . A A . 191 TYR CE1 1 1
2 6863 1 1 191 TYR CE2 C 6.839 -113.077 -107.570 1.00 . A A . 191 TYR CE2 1 1
2 6864 1 1 191 TYR CG C 7.306 -112.310 -105.328 1.00 . A A . 191 TYR CG 1 1
2 6865 1 1 191 TYR CZ C 7.477 -114.267 -107.298 1.00 . A A . 191 TYR CZ 1 1
2 6866 1 1 191 TYR H H 8.424 -109.274 -105.638 1.00 . A A . 191 TYR H 1 1
2 6867 1 1 191 TYR HA H 5.655 -110.082 -105.114 1.00 . A A . 191 TYR HA 1 1
2 6868 1 1 191 TYR HB2 H 8.249 -111.066 -103.904 1.00 . A A . 191 TYR HB2 1 1
2 6869 1 1 191 TYR HB3 H 6.651 -111.632 -103.434 1.00 . A A . 191 TYR HB3 1 1
2 6870 1 1 191 TYR HD1 H 8.357 -113.704 -104.103 1.00 . A A . 191 TYR HD1 1 1
2 6871 1 1 191 TYR HD2 H 6.257 -111.174 -106.801 1.00 . A A . 191 TYR HD2 1 1
2 6872 1 1 191 TYR HE1 H 8.523 -115.432 -105.842 1.00 . A A . 191 TYR HE1 1 1
2 6873 1 1 191 TYR HE2 H 6.408 -112.898 -108.545 1.00 . A A . 191 TYR HE2 1 1
2 6874 1 1 191 TYR HH H 7.713 -114.803 -109.129 1.00 . A A . 191 TYR HH 1 1
2 6875 1 1 191 TYR N N 7.449 -109.267 -105.721 1.00 . A A . 191 TYR N 1 1
2 6876 1 1 191 TYR O O 7.378 -108.182 -103.197 1.00 . A A . 191 TYR O 1 1
2 6877 1 1 191 TYR OH O 7.574 -115.231 -108.278 1.00 . A A . 191 TYR OH 1 1
2 6878 1 1 192 THR C C 4.646 -109.209 -100.463 1.00 . A A . 192 THR C 1 1
2 6879 1 1 192 THR CA C 5.130 -108.311 -101.598 1.00 . A A . 192 THR CA 1 1
2 6880 1 1 192 THR CB C 4.106 -107.180 -101.845 1.00 . A A . 192 THR CB 1 1
2 6881 1 1 192 THR CG2 C 3.694 -106.502 -100.544 1.00 . A A . 192 THR CG2 1 1
2 6882 1 1 192 THR H H 4.672 -109.715 -103.111 1.00 . A A . 192 THR H 1 1
2 6883 1 1 192 THR HA H 6.068 -107.861 -101.306 1.00 . A A . 192 THR HA 1 1
2 6884 1 1 192 THR HB H 3.226 -107.607 -102.306 1.00 . A A . 192 THR HB 1 1
2 6885 1 1 192 THR HG1 H 4.222 -106.239 -103.588 1.00 . A A . 192 THR HG1 1 1
2 6886 1 1 192 THR HG21 H 2.971 -105.727 -100.755 1.00 . A A . 192 THR HG21 1 1
2 6887 1 1 192 THR HG22 H 4.563 -106.067 -100.075 1.00 . A A . 192 THR HG22 1 1
2 6888 1 1 192 THR HG23 H 3.255 -107.232 -99.881 1.00 . A A . 192 THR HG23 1 1
2 6889 1 1 192 THR N N 5.368 -109.090 -102.801 1.00 . A A . 192 THR N 1 1
2 6890 1 1 192 THR O O 3.534 -109.740 -100.504 1.00 . A A . 192 THR O 1 1
2 6891 1 1 192 THR OG1 O 4.673 -106.209 -102.730 1.00 . A A . 192 THR OG1 1 1
2 6892 1 1 193 PRO C C 4.138 -109.451 -97.398 1.00 . A A . 193 PRO C 1 1
2 6893 1 1 193 PRO CA C 5.138 -110.197 -98.274 1.00 . A A . 193 PRO CA 1 1
2 6894 1 1 193 PRO CB C 6.469 -110.387 -97.541 1.00 . A A . 193 PRO CB 1 1
2 6895 1 1 193 PRO CD C 6.892 -108.936 -99.402 1.00 . A A . 193 PRO CD 1 1
2 6896 1 1 193 PRO CG C 7.328 -109.258 -97.998 1.00 . A A . 193 PRO CG 1 1
2 6897 1 1 193 PRO HA H 4.729 -111.158 -98.544 1.00 . A A . 193 PRO HA 1 1
2 6898 1 1 193 PRO HB2 H 6.304 -110.347 -96.474 1.00 . A A . 193 PRO HB2 1 1
2 6899 1 1 193 PRO HB3 H 6.901 -111.340 -97.807 1.00 . A A . 193 PRO HB3 1 1
2 6900 1 1 193 PRO HD2 H 6.930 -107.872 -99.574 1.00 . A A . 193 PRO HD2 1 1
2 6901 1 1 193 PRO HD3 H 7.511 -109.455 -100.119 1.00 . A A . 193 PRO HD3 1 1
2 6902 1 1 193 PRO HG2 H 7.179 -108.403 -97.354 1.00 . A A . 193 PRO HG2 1 1
2 6903 1 1 193 PRO HG3 H 8.365 -109.558 -97.989 1.00 . A A . 193 PRO HG3 1 1
2 6904 1 1 193 PRO N N 5.501 -109.423 -99.456 1.00 . A A . 193 PRO N 1 1
2 6905 1 1 193 PRO O O 4.280 -108.252 -97.148 1.00 . A A . 193 PRO O 1 1
2 6906 1 1 194 VAL C C 2.470 -109.991 -94.641 1.00 . A A . 194 VAL C 1 1
2 6907 1 1 194 VAL CA C 2.116 -109.597 -96.075 1.00 . A A . 194 VAL CA 1 1
2 6908 1 1 194 VAL CB C 0.694 -110.087 -96.447 1.00 . A A . 194 VAL CB 1 1
2 6909 1 1 194 VAL CG1 C -0.374 -109.220 -95.789 1.00 . A A . 194 VAL CG1 1 1
2 6910 1 1 194 VAL CG2 C 0.510 -110.096 -97.957 1.00 . A A . 194 VAL CG2 1 1
2 6911 1 1 194 VAL H H 3.031 -111.097 -97.238 1.00 . A A . 194 VAL H 1 1
2 6912 1 1 194 VAL HA H 2.149 -108.518 -96.162 1.00 . A A . 194 VAL HA 1 1
2 6913 1 1 194 VAL HB H 0.577 -111.100 -96.090 1.00 . A A . 194 VAL HB 1 1
2 6914 1 1 194 VAL HG11 H -0.247 -108.194 -96.100 1.00 . A A . 194 VAL HG11 1 1
2 6915 1 1 194 VAL HG12 H -0.278 -109.284 -94.715 1.00 . A A . 194 VAL HG12 1 1
2 6916 1 1 194 VAL HG13 H -1.354 -109.568 -96.084 1.00 . A A . 194 VAL HG13 1 1
2 6917 1 1 194 VAL HG21 H -0.474 -110.472 -98.197 1.00 . A A . 194 VAL HG21 1 1
2 6918 1 1 194 VAL HG22 H 1.260 -110.729 -98.408 1.00 . A A . 194 VAL HG22 1 1
2 6919 1 1 194 VAL HG23 H 0.613 -109.091 -98.336 1.00 . A A . 194 VAL HG23 1 1
2 6920 1 1 194 VAL N N 3.114 -110.158 -96.965 1.00 . A A . 194 VAL N 1 1
2 6921 1 1 194 VAL O O 3.423 -110.748 -94.435 1.00 . A A . 194 VAL O 1 1
2 6922 1 1 195 GLY C C 2.134 -111.248 -92.002 1.00 . A A . 195 GLY C 1 1
2 6923 1 1 195 GLY CA C 1.990 -109.757 -92.265 1.00 . A A . 195 GLY CA 1 1
2 6924 1 1 195 GLY H H 1.030 -108.820 -93.901 1.00 . A A . 195 GLY H 1 1
2 6925 1 1 195 GLY HA2 H 2.897 -109.260 -91.952 1.00 . A A . 195 GLY HA2 1 1
2 6926 1 1 195 GLY HA3 H 1.167 -109.378 -91.677 1.00 . A A . 195 GLY HA3 1 1
2 6927 1 1 195 GLY N N 1.746 -109.443 -93.666 1.00 . A A . 195 GLY N 1 1
2 6928 1 1 195 GLY O O 1.524 -112.058 -92.693 1.00 . A A . 195 GLY O 1 1
2 6929 1 1 196 PRO C C 2.125 -113.980 -90.552 1.00 . A A . 196 PRO C 1 1
2 6930 1 1 196 PRO CA C 3.309 -113.021 -90.710 1.00 . A A . 196 PRO CA 1 1
2 6931 1 1 196 PRO CB C 4.084 -112.921 -89.385 1.00 . A A . 196 PRO CB 1 1
2 6932 1 1 196 PRO CD C 3.478 -110.713 -89.972 1.00 . A A . 196 PRO CD 1 1
2 6933 1 1 196 PRO CG C 3.649 -111.624 -88.799 1.00 . A A . 196 PRO CG 1 1
2 6934 1 1 196 PRO HA H 3.969 -113.395 -91.480 1.00 . A A . 196 PRO HA 1 1
2 6935 1 1 196 PRO HB2 H 3.819 -113.753 -88.747 1.00 . A A . 196 PRO HB2 1 1
2 6936 1 1 196 PRO HB3 H 5.147 -112.931 -89.577 1.00 . A A . 196 PRO HB3 1 1
2 6937 1 1 196 PRO HD2 H 2.786 -109.917 -89.737 1.00 . A A . 196 PRO HD2 1 1
2 6938 1 1 196 PRO HD3 H 4.428 -110.315 -90.292 1.00 . A A . 196 PRO HD3 1 1
2 6939 1 1 196 PRO HG2 H 2.706 -111.755 -88.285 1.00 . A A . 196 PRO HG2 1 1
2 6940 1 1 196 PRO HG3 H 4.404 -111.243 -88.128 1.00 . A A . 196 PRO HG3 1 1
2 6941 1 1 196 PRO N N 2.919 -111.624 -90.979 1.00 . A A . 196 PRO N 1 1
2 6942 1 1 196 PRO O O 1.720 -114.646 -91.499 1.00 . A A . 196 PRO O 1 1
2 6943 1 1 197 GLU C C -0.861 -114.332 -89.201 1.00 . A A . 197 GLU C 1 1
2 6944 1 1 197 GLU CA C 0.511 -114.982 -89.021 1.00 . A A . 197 GLU CA 1 1
2 6945 1 1 197 GLU CB C 0.682 -115.474 -87.582 1.00 . A A . 197 GLU CB 1 1
2 6946 1 1 197 GLU CD C -0.320 -116.679 -85.629 1.00 . A A . 197 GLU CD 1 1
2 6947 1 1 197 GLU CG C -0.414 -116.407 -87.112 1.00 . A A . 197 GLU CG 1 1
2 6948 1 1 197 GLU H H 1.940 -113.473 -88.631 1.00 . A A . 197 GLU H 1 1
2 6949 1 1 197 GLU HA H 0.586 -115.826 -89.692 1.00 . A A . 197 GLU HA 1 1
2 6950 1 1 197 GLU HB2 H 1.624 -116.000 -87.505 1.00 . A A . 197 GLU HB2 1 1
2 6951 1 1 197 GLU HB3 H 0.704 -114.622 -86.922 1.00 . A A . 197 GLU HB3 1 1
2 6952 1 1 197 GLU HG2 H -1.371 -115.953 -87.323 1.00 . A A . 197 GLU HG2 1 1
2 6953 1 1 197 GLU HG3 H -0.329 -117.341 -87.643 1.00 . A A . 197 GLU HG3 1 1
2 6954 1 1 197 GLU N N 1.591 -114.055 -89.338 1.00 . A A . 197 GLU N 1 1
2 6955 1 1 197 GLU O O -1.732 -114.876 -89.880 1.00 . A A . 197 GLU O 1 1
2 6956 1 1 197 GLU OE1 O -0.043 -117.831 -85.242 1.00 . A A . 197 GLU OE1 1 1
2 6957 1 1 197 GLU OE2 O -0.508 -115.730 -84.841 1.00 . A A . 197 GLU OE2 1 1
2 6958 1 1 198 HIS C C -2.729 -111.987 -89.982 1.00 . A A . 198 HIS C 1 1
2 6959 1 1 198 HIS CA C -2.324 -112.468 -88.594 1.00 . A A . 198 HIS CA 1 1
2 6960 1 1 198 HIS CB C -2.308 -111.294 -87.596 1.00 . A A . 198 HIS CB 1 1
2 6961 1 1 198 HIS CD2 C -0.092 -110.281 -88.527 1.00 . A A . 198 HIS CD2 1 1
2 6962 1 1 198 HIS CE1 C -0.346 -108.231 -87.887 1.00 . A A . 198 HIS CE1 1 1
2 6963 1 1 198 HIS CG C -1.286 -110.220 -87.880 1.00 . A A . 198 HIS CG 1 1
2 6964 1 1 198 HIS H H -0.270 -112.740 -88.159 1.00 . A A . 198 HIS H 1 1
2 6965 1 1 198 HIS HA H -3.062 -113.183 -88.266 1.00 . A A . 198 HIS HA 1 1
2 6966 1 1 198 HIS HB2 H -3.278 -110.824 -87.601 1.00 . A A . 198 HIS HB2 1 1
2 6967 1 1 198 HIS HB3 H -2.114 -111.683 -86.606 1.00 . A A . 198 HIS HB3 1 1
2 6968 1 1 198 HIS HD1 H -2.178 -108.539 -86.962 1.00 . A A . 198 HIS HD1 1 1
2 6969 1 1 198 HIS HD2 H 0.346 -111.169 -88.966 1.00 . A A . 198 HIS HD2 1 1
2 6970 1 1 198 HIS HE1 H -0.180 -107.182 -87.710 1.00 . A A . 198 HIS HE1 1 1
2 6971 1 1 198 HIS N N -1.033 -113.155 -88.610 1.00 . A A . 198 HIS N 1 1
2 6972 1 1 198 HIS ND1 N -1.428 -108.908 -87.477 1.00 . A A . 198 HIS ND1 1 1
2 6973 1 1 198 HIS NE2 N 0.493 -109.019 -88.530 1.00 . A A . 198 HIS NE2 1 1
2 6974 1 1 198 HIS O O -3.882 -111.617 -90.204 1.00 . A A . 198 HIS O 1 1
2 6975 1 1 199 ALA C C -1.362 -112.536 -93.263 1.00 . A A . 199 ALA C 1 1
2 6976 1 1 199 ALA CA C -2.070 -111.609 -92.283 1.00 . A A . 199 ALA CA 1 1
2 6977 1 1 199 ALA CB C -1.657 -110.162 -92.514 1.00 . A A . 199 ALA CB 1 1
2 6978 1 1 199 ALA H H -0.875 -112.289 -90.664 1.00 . A A . 199 ALA H 1 1
2 6979 1 1 199 ALA HA H -3.136 -111.687 -92.436 1.00 . A A . 199 ALA HA 1 1
2 6980 1 1 199 ALA HB1 H -0.588 -110.066 -92.378 1.00 . A A . 199 ALA HB1 1 1
2 6981 1 1 199 ALA HB2 H -2.172 -109.522 -91.813 1.00 . A A . 199 ALA HB2 1 1
2 6982 1 1 199 ALA HB3 H -1.917 -109.872 -93.521 1.00 . A A . 199 ALA HB3 1 1
2 6983 1 1 199 ALA N N -1.785 -112.002 -90.907 1.00 . A A . 199 ALA N 1 1
2 6984 1 1 199 ALA O O -0.922 -112.106 -94.329 1.00 . A A . 199 ALA O 1 1
2 6985 1 1 200 ARG C C -1.051 -114.940 -95.095 1.00 . A A . 200 ARG C 1 1
2 6986 1 1 200 ARG CA C -0.544 -114.825 -93.650 1.00 . A A . 200 ARG CA 1 1
2 6987 1 1 200 ARG CB C -0.644 -116.170 -92.913 1.00 . A A . 200 ARG CB 1 1
2 6988 1 1 200 ARG CD C -0.084 -117.987 -94.592 1.00 . A A . 200 ARG CD 1 1
2 6989 1 1 200 ARG CG C 0.358 -117.235 -93.347 1.00 . A A . 200 ARG CG 1 1
2 6990 1 1 200 ARG CZ C 0.707 -120.138 -95.525 1.00 . A A . 200 ARG CZ 1 1
2 6991 1 1 200 ARG H H -1.755 -114.089 -92.078 1.00 . A A . 200 ARG H 1 1
2 6992 1 1 200 ARG HA H 0.492 -114.520 -93.675 1.00 . A A . 200 ARG HA 1 1
2 6993 1 1 200 ARG HB2 H -0.496 -115.991 -91.858 1.00 . A A . 200 ARG HB2 1 1
2 6994 1 1 200 ARG HB3 H -1.634 -116.567 -93.054 1.00 . A A . 200 ARG HB3 1 1
2 6995 1 1 200 ARG HD2 H -1.156 -117.887 -94.700 1.00 . A A . 200 ARG HD2 1 1
2 6996 1 1 200 ARG HD3 H 0.408 -117.559 -95.454 1.00 . A A . 200 ARG HD3 1 1
2 6997 1 1 200 ARG HE H 0.113 -119.848 -93.633 1.00 . A A . 200 ARG HE 1 1
2 6998 1 1 200 ARG HG2 H 1.303 -116.758 -93.556 1.00 . A A . 200 ARG HG2 1 1
2 6999 1 1 200 ARG HG3 H 0.487 -117.943 -92.540 1.00 . A A . 200 ARG HG3 1 1
2 7000 1 1 200 ARG HH11 H 0.794 -118.592 -96.836 1.00 . A A . 200 ARG HH11 1 1
2 7001 1 1 200 ARG HH12 H 1.294 -120.126 -97.465 1.00 . A A . 200 ARG HH12 1 1
2 7002 1 1 200 ARG HH21 H 0.710 -121.873 -94.475 1.00 . A A . 200 ARG HH21 1 1
2 7003 1 1 200 ARG HH22 H 1.236 -122.003 -96.123 1.00 . A A . 200 ARG HH22 1 1
2 7004 1 1 200 ARG N N -1.288 -113.812 -92.893 1.00 . A A . 200 ARG N 1 1
2 7005 1 1 200 ARG NE N 0.257 -119.407 -94.506 1.00 . A A . 200 ARG NE 1 1
2 7006 1 1 200 ARG NH1 N 0.952 -119.575 -96.704 1.00 . A A . 200 ARG NH1 1 1
2 7007 1 1 200 ARG NH2 N 0.902 -121.438 -95.364 1.00 . A A . 200 ARG NH2 1 1
2 7008 1 1 200 ARG O O -2.041 -115.620 -95.372 1.00 . A A . 200 ARG O 1 1
2 7009 1 1 201 SER C C 0.541 -113.725 -98.168 1.00 . A A . 201 SER C 1 1
2 7010 1 1 201 SER CA C -0.683 -114.238 -97.413 1.00 . A A . 201 SER CA 1 1
2 7011 1 1 201 SER CB C -1.903 -113.345 -97.677 1.00 . A A . 201 SER CB 1 1
2 7012 1 1 201 SER H H 0.389 -113.702 -95.694 1.00 . A A . 201 SER H 1 1
2 7013 1 1 201 SER HA H -0.899 -115.253 -97.721 1.00 . A A . 201 SER HA 1 1
2 7014 1 1 201 SER HB2 H -2.708 -113.633 -97.018 1.00 . A A . 201 SER HB2 1 1
2 7015 1 1 201 SER HB3 H -1.636 -112.314 -97.488 1.00 . A A . 201 SER HB3 1 1
2 7016 1 1 201 SER HG H -3.286 -113.249 -99.060 1.00 . A A . 201 SER HG 1 1
2 7017 1 1 201 SER N N -0.367 -114.243 -95.996 1.00 . A A . 201 SER N 1 1
2 7018 1 1 201 SER O O 1.535 -113.342 -97.542 1.00 . A A . 201 SER O 1 1
2 7019 1 1 201 SER OG O -2.351 -113.458 -99.018 1.00 . A A . 201 SER OG 1 1
2 7020 1 1 202 PHE C C 1.109 -112.567 -101.570 1.00 . A A . 202 PHE C 1 1
2 7021 1 1 202 PHE CA C 1.602 -113.221 -100.282 1.00 . A A . 202 PHE CA 1 1
2 7022 1 1 202 PHE CB C 2.564 -114.370 -100.606 1.00 . A A . 202 PHE CB 1 1
2 7023 1 1 202 PHE CD1 C 4.762 -113.691 -99.616 1.00 . A A . 202 PHE CD1 1 1
2 7024 1 1 202 PHE CD2 C 4.562 -113.734 -101.990 1.00 . A A . 202 PHE CD2 1 1
2 7025 1 1 202 PHE CE1 C 6.073 -113.271 -99.731 1.00 . A A . 202 PHE CE1 1 1
2 7026 1 1 202 PHE CE2 C 5.869 -113.317 -102.110 1.00 . A A . 202 PHE CE2 1 1
2 7027 1 1 202 PHE CG C 3.992 -113.925 -100.743 1.00 . A A . 202 PHE CG 1 1
2 7028 1 1 202 PHE CZ C 6.627 -113.084 -100.979 1.00 . A A . 202 PHE CZ 1 1
2 7029 1 1 202 PHE H H -0.331 -114.029 -99.946 1.00 . A A . 202 PHE H 1 1
2 7030 1 1 202 PHE HA H 2.125 -112.481 -99.694 1.00 . A A . 202 PHE HA 1 1
2 7031 1 1 202 PHE HB2 H 2.518 -115.107 -99.819 1.00 . A A . 202 PHE HB2 1 1
2 7032 1 1 202 PHE HB3 H 2.265 -114.826 -101.539 1.00 . A A . 202 PHE HB3 1 1
2 7033 1 1 202 PHE HD1 H 4.330 -113.838 -98.636 1.00 . A A . 202 PHE HD1 1 1
2 7034 1 1 202 PHE HD2 H 3.975 -113.917 -102.877 1.00 . A A . 202 PHE HD2 1 1
2 7035 1 1 202 PHE HE1 H 6.665 -113.091 -98.846 1.00 . A A . 202 PHE HE1 1 1
2 7036 1 1 202 PHE HE2 H 6.301 -113.170 -103.089 1.00 . A A . 202 PHE HE2 1 1
2 7037 1 1 202 PHE HZ H 7.652 -112.755 -101.073 1.00 . A A . 202 PHE HZ 1 1
2 7038 1 1 202 PHE N N 0.483 -113.711 -99.491 1.00 . A A . 202 PHE N 1 1
2 7039 1 1 202 PHE O O 0.342 -113.158 -102.327 1.00 . A A . 202 PHE O 1 1
2 7040 1 1 203 LEU C C 2.275 -110.816 -104.072 1.00 . A A . 203 LEU C 1 1
2 7041 1 1 203 LEU CA C 1.192 -110.631 -103.024 1.00 . A A . 203 LEU CA 1 1
2 7042 1 1 203 LEU CB C 1.013 -109.136 -102.747 1.00 . A A . 203 LEU CB 1 1
2 7043 1 1 203 LEU CD1 C -0.258 -107.284 -101.627 1.00 . A A . 203 LEU CD1 1 1
2 7044 1 1 203 LEU CD2 C -1.468 -108.961 -103.029 1.00 . A A . 203 LEU CD2 1 1
2 7045 1 1 203 LEU CG C -0.302 -108.739 -102.074 1.00 . A A . 203 LEU CG 1 1
2 7046 1 1 203 LEU H H 2.124 -110.902 -101.147 1.00 . A A . 203 LEU H 1 1
2 7047 1 1 203 LEU HA H 0.264 -111.038 -103.398 1.00 . A A . 203 LEU HA 1 1
2 7048 1 1 203 LEU HB2 H 1.824 -108.818 -102.114 1.00 . A A . 203 LEU HB2 1 1
2 7049 1 1 203 LEU HB3 H 1.085 -108.606 -103.684 1.00 . A A . 203 LEU HB3 1 1
2 7050 1 1 203 LEU HD11 H 0.553 -107.147 -100.926 1.00 . A A . 203 LEU HD11 1 1
2 7051 1 1 203 LEU HD12 H -1.191 -107.023 -101.150 1.00 . A A . 203 LEU HD12 1 1
2 7052 1 1 203 LEU HD13 H -0.103 -106.647 -102.486 1.00 . A A . 203 LEU HD13 1 1
2 7053 1 1 203 LEU HD21 H -1.321 -108.372 -103.923 1.00 . A A . 203 LEU HD21 1 1
2 7054 1 1 203 LEU HD22 H -2.387 -108.664 -102.550 1.00 . A A . 203 LEU HD22 1 1
2 7055 1 1 203 LEU HD23 H -1.524 -110.009 -103.296 1.00 . A A . 203 LEU HD23 1 1
2 7056 1 1 203 LEU HG H -0.460 -109.356 -101.201 1.00 . A A . 203 LEU HG 1 1
2 7057 1 1 203 LEU N N 1.541 -111.341 -101.805 1.00 . A A . 203 LEU N 1 1
2 7058 1 1 203 LEU O O 3.468 -110.744 -103.768 1.00 . A A . 203 LEU O 1 1
2 7059 1 1 204 ALA C C 2.390 -110.078 -107.445 1.00 . A A . 204 ALA C 1 1
2 7060 1 1 204 ALA CA C 2.777 -111.117 -106.413 1.00 . A A . 204 ALA CA 1 1
2 7061 1 1 204 ALA CB C 2.811 -112.505 -107.032 1.00 . A A . 204 ALA CB 1 1
2 7062 1 1 204 ALA H H 0.896 -111.204 -105.460 1.00 . A A . 204 ALA H 1 1
2 7063 1 1 204 ALA HA H 3.765 -110.888 -106.042 1.00 . A A . 204 ALA HA 1 1
2 7064 1 1 204 ALA HB1 H 3.508 -112.509 -107.861 1.00 . A A . 204 ALA HB1 1 1
2 7065 1 1 204 ALA HB2 H 1.825 -112.767 -107.386 1.00 . A A . 204 ALA HB2 1 1
2 7066 1 1 204 ALA HB3 H 3.132 -113.224 -106.289 1.00 . A A . 204 ALA HB3 1 1
2 7067 1 1 204 ALA N N 1.857 -111.061 -105.297 1.00 . A A . 204 ALA N 1 1
2 7068 1 1 204 ALA O O 1.309 -110.142 -108.033 1.00 . A A . 204 ALA O 1 1
2 7069 1 1 205 GLU C C 3.846 -108.359 -109.857 1.00 . A A . 205 GLU C 1 1
2 7070 1 1 205 GLU CA C 3.036 -108.062 -108.610 1.00 . A A . 205 GLU CA 1 1
2 7071 1 1 205 GLU CB C 3.467 -106.698 -108.067 1.00 . A A . 205 GLU CB 1 1
2 7072 1 1 205 GLU CD C 3.660 -105.215 -106.042 1.00 . A A . 205 GLU CD 1 1
2 7073 1 1 205 GLU CG C 2.936 -106.384 -106.683 1.00 . A A . 205 GLU CG 1 1
2 7074 1 1 205 GLU H H 4.081 -109.087 -107.093 1.00 . A A . 205 GLU H 1 1
2 7075 1 1 205 GLU HA H 1.984 -108.036 -108.854 1.00 . A A . 205 GLU HA 1 1
2 7076 1 1 205 GLU HB2 H 4.544 -106.664 -108.033 1.00 . A A . 205 GLU HB2 1 1
2 7077 1 1 205 GLU HB3 H 3.113 -105.932 -108.746 1.00 . A A . 205 GLU HB3 1 1
2 7078 1 1 205 GLU HG2 H 1.887 -106.148 -106.761 1.00 . A A . 205 GLU HG2 1 1
2 7079 1 1 205 GLU HG3 H 3.065 -107.253 -106.058 1.00 . A A . 205 GLU HG3 1 1
2 7080 1 1 205 GLU N N 3.256 -109.105 -107.630 1.00 . A A . 205 GLU N 1 1
2 7081 1 1 205 GLU O O 4.985 -108.821 -109.777 1.00 . A A . 205 GLU O 1 1
2 7082 1 1 205 GLU OE1 O 4.598 -105.459 -105.248 1.00 . A A . 205 GLU OE1 1 1
2 7083 1 1 205 GLU OE2 O 3.307 -104.052 -106.332 1.00 . A A . 205 GLU OE2 1 1
2 7084 1 1 206 LEU C C 3.442 -107.097 -113.164 1.00 . A A . 206 LEU C 1 1
2 7085 1 1 206 LEU CA C 3.974 -108.185 -112.250 1.00 . A A . 206 LEU CA 1 1
2 7086 1 1 206 LEU CB C 3.846 -109.583 -112.882 1.00 . A A . 206 LEU CB 1 1
2 7087 1 1 206 LEU CD1 C 4.186 -109.342 -115.377 1.00 . A A . 206 LEU CD1 1 1
2 7088 1 1 206 LEU CD2 C 6.147 -109.284 -113.863 1.00 . A A . 206 LEU CD2 1 1
2 7089 1 1 206 LEU CG C 4.766 -109.876 -114.081 1.00 . A A . 206 LEU CG 1 1
2 7090 1 1 206 LEU H H 2.303 -107.864 -111.003 1.00 . A A . 206 LEU H 1 1
2 7091 1 1 206 LEU HA H 5.016 -107.984 -112.043 1.00 . A A . 206 LEU HA 1 1
2 7092 1 1 206 LEU HB2 H 4.055 -110.315 -112.116 1.00 . A A . 206 LEU HB2 1 1
2 7093 1 1 206 LEU HB3 H 2.826 -109.716 -113.202 1.00 . A A . 206 LEU HB3 1 1
2 7094 1 1 206 LEU HD11 H 4.082 -108.271 -115.309 1.00 . A A . 206 LEU HD11 1 1
2 7095 1 1 206 LEU HD12 H 3.218 -109.791 -115.546 1.00 . A A . 206 LEU HD12 1 1
2 7096 1 1 206 LEU HD13 H 4.846 -109.590 -116.195 1.00 . A A . 206 LEU HD13 1 1
2 7097 1 1 206 LEU HD21 H 6.757 -109.460 -114.736 1.00 . A A . 206 LEU HD21 1 1
2 7098 1 1 206 LEU HD22 H 6.608 -109.749 -113.002 1.00 . A A . 206 LEU HD22 1 1
2 7099 1 1 206 LEU HD23 H 6.061 -108.220 -113.693 1.00 . A A . 206 LEU HD23 1 1
2 7100 1 1 206 LEU HG H 4.878 -110.943 -114.184 1.00 . A A . 206 LEU HG 1 1
2 7101 1 1 206 LEU N N 3.257 -108.109 -110.999 1.00 . A A . 206 LEU N 1 1
2 7102 1 1 206 LEU O O 2.272 -107.102 -113.547 1.00 . A A . 206 LEU O 1 1
2 7103 1 1 207 SER C C 4.673 -104.965 -115.548 1.00 . A A . 207 SER C 1 1
2 7104 1 1 207 SER CA C 3.888 -105.006 -114.258 1.00 . A A . 207 SER CA 1 1
2 7105 1 1 207 SER CB C 4.092 -103.716 -113.464 1.00 . A A . 207 SER CB 1 1
2 7106 1 1 207 SER H H 5.210 -106.192 -113.135 1.00 . A A . 207 SER H 1 1
2 7107 1 1 207 SER HA H 2.838 -105.113 -114.491 1.00 . A A . 207 SER HA 1 1
2 7108 1 1 207 SER HB2 H 3.984 -102.866 -114.121 1.00 . A A . 207 SER HB2 1 1
2 7109 1 1 207 SER HB3 H 3.356 -103.660 -112.677 1.00 . A A . 207 SER HB3 1 1
2 7110 1 1 207 SER HG H 6.044 -103.930 -113.539 1.00 . A A . 207 SER HG 1 1
2 7111 1 1 207 SER N N 4.288 -106.137 -113.459 1.00 . A A . 207 SER N 1 1
2 7112 1 1 207 SER O O 5.830 -105.379 -115.592 1.00 . A A . 207 SER O 1 1
2 7113 1 1 207 SER OG O 5.385 -103.675 -112.881 1.00 . A A . 207 SER OG 1 1
2 7114 1 1 208 ILE C C 5.125 -102.831 -117.968 1.00 . A A . 208 ILE C 1 1
2 7115 1 1 208 ILE CA C 4.683 -104.280 -117.862 1.00 . A A . 208 ILE CA 1 1
2 7116 1 1 208 ILE CB C 3.725 -104.634 -119.026 1.00 . A A . 208 ILE CB 1 1
2 7117 1 1 208 ILE CD1 C 4.471 -107.078 -119.016 1.00 . A A . 208 ILE CD1 1 1
2 7118 1 1 208 ILE CG1 C 3.309 -106.111 -118.948 1.00 . A A . 208 ILE CG1 1 1
2 7119 1 1 208 ILE CG2 C 4.364 -104.324 -120.376 1.00 . A A . 208 ILE CG2 1 1
2 7120 1 1 208 ILE H H 3.093 -104.201 -116.488 1.00 . A A . 208 ILE H 1 1
2 7121 1 1 208 ILE HA H 5.548 -104.924 -117.909 1.00 . A A . 208 ILE HA 1 1
2 7122 1 1 208 ILE HB H 2.844 -104.020 -118.930 1.00 . A A . 208 ILE HB 1 1
2 7123 1 1 208 ILE HD11 H 4.103 -108.091 -118.938 1.00 . A A . 208 ILE HD11 1 1
2 7124 1 1 208 ILE HD12 H 5.156 -106.879 -118.205 1.00 . A A . 208 ILE HD12 1 1
2 7125 1 1 208 ILE HD13 H 4.982 -106.955 -119.959 1.00 . A A . 208 ILE HD13 1 1
2 7126 1 1 208 ILE HG12 H 2.792 -106.284 -118.015 1.00 . A A . 208 ILE HG12 1 1
2 7127 1 1 208 ILE HG13 H 2.641 -106.332 -119.771 1.00 . A A . 208 ILE HG13 1 1
2 7128 1 1 208 ILE HG21 H 3.680 -104.592 -121.167 1.00 . A A . 208 ILE HG21 1 1
2 7129 1 1 208 ILE HG22 H 5.278 -104.886 -120.482 1.00 . A A . 208 ILE HG22 1 1
2 7130 1 1 208 ILE HG23 H 4.582 -103.267 -120.435 1.00 . A A . 208 ILE HG23 1 1
2 7131 1 1 208 ILE N N 4.037 -104.464 -116.585 1.00 . A A . 208 ILE N 1 1
2 7132 1 1 208 ILE O O 4.360 -101.920 -117.642 1.00 . A A . 208 ILE O 1 1
2 7133 1 1 209 TYR C C 6.347 -100.549 -119.664 1.00 . A A . 209 TYR C 1 1
2 7134 1 1 209 TYR CA C 6.907 -101.282 -118.455 1.00 . A A . 209 TYR CA 1 1
2 7135 1 1 209 TYR CB C 8.435 -101.346 -118.513 1.00 . A A . 209 TYR CB 1 1
2 7136 1 1 209 TYR CD1 C 8.935 -99.257 -117.193 1.00 . A A . 209 TYR CD1 1 1
2 7137 1 1 209 TYR CD2 C 9.918 -99.480 -119.350 1.00 . A A . 209 TYR CD2 1 1
2 7138 1 1 209 TYR CE1 C 9.545 -98.029 -117.036 1.00 . A A . 209 TYR CE1 1 1
2 7139 1 1 209 TYR CE2 C 10.532 -98.252 -119.199 1.00 . A A . 209 TYR CE2 1 1
2 7140 1 1 209 TYR CG C 9.108 -100.001 -118.351 1.00 . A A . 209 TYR CG 1 1
2 7141 1 1 209 TYR CZ C 10.342 -97.531 -118.041 1.00 . A A . 209 TYR CZ 1 1
2 7142 1 1 209 TYR H H 6.907 -103.381 -118.685 1.00 . A A . 209 TYR H 1 1
2 7143 1 1 209 TYR HA H 6.607 -100.761 -117.557 1.00 . A A . 209 TYR HA 1 1
2 7144 1 1 209 TYR HB2 H 8.787 -101.990 -117.723 1.00 . A A . 209 TYR HB2 1 1
2 7145 1 1 209 TYR HB3 H 8.733 -101.757 -119.466 1.00 . A A . 209 TYR HB3 1 1
2 7146 1 1 209 TYR HD1 H 8.306 -99.648 -116.407 1.00 . A A . 209 TYR HD1 1 1
2 7147 1 1 209 TYR HD2 H 10.065 -100.049 -120.258 1.00 . A A . 209 TYR HD2 1 1
2 7148 1 1 209 TYR HE1 H 9.397 -97.466 -116.127 1.00 . A A . 209 TYR HE1 1 1
2 7149 1 1 209 TYR HE2 H 11.155 -97.861 -119.988 1.00 . A A . 209 TYR HE2 1 1
2 7150 1 1 209 TYR HH H 11.188 -96.189 -116.948 1.00 . A A . 209 TYR HH 1 1
2 7151 1 1 209 TYR N N 6.356 -102.620 -118.401 1.00 . A A . 209 TYR N 1 1
2 7152 1 1 209 TYR O O 6.062 -101.173 -120.686 1.00 . A A . 209 TYR O 1 1
2 7153 1 1 209 TYR OH O 10.952 -96.308 -117.882 1.00 . A A . 209 TYR OH 1 1
2 7154 1 1 210 VAL C C 6.116 -98.680 -121.942 1.00 . A A . 210 VAL C 1 1
2 7155 1 1 210 VAL CA C 5.527 -98.423 -120.553 1.00 . A A . 210 VAL CA 1 1
2 7156 1 1 210 VAL CB C 5.602 -96.916 -120.219 1.00 . A A . 210 VAL CB 1 1
2 7157 1 1 210 VAL CG1 C 4.660 -96.584 -119.073 1.00 . A A . 210 VAL CG1 1 1
2 7158 1 1 210 VAL CG2 C 7.027 -96.494 -119.873 1.00 . A A . 210 VAL CG2 1 1
2 7159 1 1 210 VAL H H 6.474 -98.800 -118.704 1.00 . A A . 210 VAL H 1 1
2 7160 1 1 210 VAL HA H 4.482 -98.699 -120.573 1.00 . A A . 210 VAL HA 1 1
2 7161 1 1 210 VAL HB H 5.283 -96.355 -121.088 1.00 . A A . 210 VAL HB 1 1
2 7162 1 1 210 VAL HG11 H 4.907 -97.195 -118.217 1.00 . A A . 210 VAL HG11 1 1
2 7163 1 1 210 VAL HG12 H 3.641 -96.781 -119.374 1.00 . A A . 210 VAL HG12 1 1
2 7164 1 1 210 VAL HG13 H 4.763 -95.542 -118.811 1.00 . A A . 210 VAL HG13 1 1
2 7165 1 1 210 VAL HG21 H 7.675 -96.684 -120.715 1.00 . A A . 210 VAL HG21 1 1
2 7166 1 1 210 VAL HG22 H 7.373 -97.057 -119.019 1.00 . A A . 210 VAL HG22 1 1
2 7167 1 1 210 VAL HG23 H 7.042 -95.439 -119.639 1.00 . A A . 210 VAL HG23 1 1
2 7168 1 1 210 VAL N N 6.169 -99.234 -119.526 1.00 . A A . 210 VAL N 1 1
2 7169 1 1 210 VAL O O 7.277 -98.378 -122.212 1.00 . A A . 210 VAL O 1 1
2 7170 1 1 211 PRO C C 5.750 -98.317 -125.068 1.00 . A A . 211 PRO C 1 1
2 7171 1 1 211 PRO CA C 5.705 -99.577 -124.203 1.00 . A A . 211 PRO CA 1 1
2 7172 1 1 211 PRO CB C 4.599 -100.515 -124.692 1.00 . A A . 211 PRO CB 1 1
2 7173 1 1 211 PRO CD C 3.944 -99.753 -122.533 1.00 . A A . 211 PRO CD 1 1
2 7174 1 1 211 PRO CG C 3.410 -100.152 -123.875 1.00 . A A . 211 PRO CG 1 1
2 7175 1 1 211 PRO HA H 6.658 -100.083 -124.243 1.00 . A A . 211 PRO HA 1 1
2 7176 1 1 211 PRO HB2 H 4.421 -100.347 -125.744 1.00 . A A . 211 PRO HB2 1 1
2 7177 1 1 211 PRO HB3 H 4.891 -101.542 -124.529 1.00 . A A . 211 PRO HB3 1 1
2 7178 1 1 211 PRO HD2 H 3.346 -98.959 -122.109 1.00 . A A . 211 PRO HD2 1 1
2 7179 1 1 211 PRO HD3 H 3.969 -100.606 -121.870 1.00 . A A . 211 PRO HD3 1 1
2 7180 1 1 211 PRO HG2 H 2.888 -99.324 -124.333 1.00 . A A . 211 PRO HG2 1 1
2 7181 1 1 211 PRO HG3 H 2.754 -101.005 -123.781 1.00 . A A . 211 PRO HG3 1 1
2 7182 1 1 211 PRO N N 5.309 -99.285 -122.826 1.00 . A A . 211 PRO N 1 1
2 7183 1 1 211 PRO O O 5.729 -97.198 -124.551 1.00 . A A . 211 PRO O 1 1
2 7184 1 1 212 ALA C C 4.567 -96.514 -127.234 1.00 . A A . 212 ALA C 1 1
2 7185 1 1 212 ALA CA C 5.821 -97.380 -127.322 1.00 . A A . 212 ALA CA 1 1
2 7186 1 1 212 ALA CB C 6.019 -97.893 -128.743 1.00 . A A . 212 ALA CB 1 1
2 7187 1 1 212 ALA H H 5.733 -99.422 -126.743 1.00 . A A . 212 ALA H 1 1
2 7188 1 1 212 ALA HA H 6.678 -96.776 -127.062 1.00 . A A . 212 ALA HA 1 1
2 7189 1 1 212 ALA HB1 H 6.910 -98.504 -128.783 1.00 . A A . 212 ALA HB1 1 1
2 7190 1 1 212 ALA HB2 H 6.124 -97.058 -129.418 1.00 . A A . 212 ALA HB2 1 1
2 7191 1 1 212 ALA HB3 H 5.165 -98.487 -129.033 1.00 . A A . 212 ALA HB3 1 1
2 7192 1 1 212 ALA N N 5.762 -98.503 -126.386 1.00 . A A . 212 ALA N 1 1
2 7193 1 1 212 ALA O O 4.536 -95.386 -127.719 1.00 . A A . 212 ALA O 1 1
2 7194 1 1 213 LEU C C 2.242 -95.566 -125.137 1.00 . A A . 213 LEU C 1 1
2 7195 1 1 213 LEU CA C 2.270 -96.355 -126.446 1.00 . A A . 213 LEU CA 1 1
2 7196 1 1 213 LEU CB C 1.093 -97.345 -126.477 1.00 . A A . 213 LEU CB 1 1
2 7197 1 1 213 LEU CD1 C 0.786 -97.010 -128.946 1.00 . A A . 213 LEU CD1 1 1
2 7198 1 1 213 LEU CD2 C 1.859 -99.112 -128.103 1.00 . A A . 213 LEU CD2 1 1
2 7199 1 1 213 LEU CG C 0.824 -98.032 -127.822 1.00 . A A . 213 LEU CG 1 1
2 7200 1 1 213 LEU H H 3.634 -97.948 -126.217 1.00 . A A . 213 LEU H 1 1
2 7201 1 1 213 LEU HA H 2.172 -95.666 -127.269 1.00 . A A . 213 LEU HA 1 1
2 7202 1 1 213 LEU HB2 H 1.286 -98.116 -125.747 1.00 . A A . 213 LEU HB2 1 1
2 7203 1 1 213 LEU HB3 H 0.199 -96.817 -126.186 1.00 . A A . 213 LEU HB3 1 1
2 7204 1 1 213 LEU HD11 H 0.642 -97.516 -129.888 1.00 . A A . 213 LEU HD11 1 1
2 7205 1 1 213 LEU HD12 H 1.720 -96.467 -128.966 1.00 . A A . 213 LEU HD12 1 1
2 7206 1 1 213 LEU HD13 H -0.027 -96.319 -128.778 1.00 . A A . 213 LEU HD13 1 1
2 7207 1 1 213 LEU HD21 H 2.846 -98.676 -128.089 1.00 . A A . 213 LEU HD21 1 1
2 7208 1 1 213 LEU HD22 H 1.669 -99.549 -129.071 1.00 . A A . 213 LEU HD22 1 1
2 7209 1 1 213 LEU HD23 H 1.795 -99.879 -127.343 1.00 . A A . 213 LEU HD23 1 1
2 7210 1 1 213 LEU HG H -0.146 -98.506 -127.780 1.00 . A A . 213 LEU HG 1 1
2 7211 1 1 213 LEU N N 3.535 -97.056 -126.598 1.00 . A A . 213 LEU N 1 1
2 7212 1 1 213 LEU O O 1.286 -94.839 -124.869 1.00 . A A . 213 LEU O 1 1
2 7213 1 1 214 ASN C C 2.162 -95.314 -122.182 1.00 . A A . 214 ASN C 1 1
2 7214 1 1 214 ASN CA C 3.415 -95.074 -123.025 1.00 . A A . 214 ASN CA 1 1
2 7215 1 1 214 ASN CB C 3.687 -93.570 -123.179 1.00 . A A . 214 ASN CB 1 1
2 7216 1 1 214 ASN CG C 4.192 -92.918 -121.898 1.00 . A A . 214 ASN CG 1 1
2 7217 1 1 214 ASN H H 4.045 -96.285 -124.645 1.00 . A A . 214 ASN H 1 1
2 7218 1 1 214 ASN HA H 4.254 -95.525 -122.516 1.00 . A A . 214 ASN HA 1 1
2 7219 1 1 214 ASN HB2 H 4.436 -93.427 -123.945 1.00 . A A . 214 ASN HB2 1 1
2 7220 1 1 214 ASN HB3 H 2.774 -93.074 -123.475 1.00 . A A . 214 ASN HB3 1 1
2 7221 1 1 214 ASN HD21 H 2.335 -92.500 -121.333 1.00 . A A . 214 ASN HD21 1 1
2 7222 1 1 214 ASN HD22 H 3.586 -92.006 -120.243 1.00 . A A . 214 ASN HD22 1 1
2 7223 1 1 214 ASN N N 3.300 -95.724 -124.335 1.00 . A A . 214 ASN N 1 1
2 7224 1 1 214 ASN ND2 N 3.281 -92.422 -121.077 1.00 . A A . 214 ASN ND2 1 1
2 7225 1 1 214 ASN O O 1.474 -94.380 -121.770 1.00 . A A . 214 ASN O 1 1
2 7226 1 1 214 ASN OD1 O 5.395 -92.861 -121.650 1.00 . A A . 214 ASN OD1 1 1
2 7227 1 1 215 ARG C C 1.224 -97.992 -120.088 1.00 . A A . 215 ARG C 1 1
2 7228 1 1 215 ARG CA C 0.745 -96.962 -121.093 1.00 . A A . 215 ARG CA 1 1
2 7229 1 1 215 ARG CB C -0.417 -97.537 -121.913 1.00 . A A . 215 ARG CB 1 1
2 7230 1 1 215 ARG CD C -2.168 -97.154 -123.692 1.00 . A A . 215 ARG CD 1 1
2 7231 1 1 215 ARG CG C -1.007 -96.554 -122.913 1.00 . A A . 215 ARG CG 1 1
2 7232 1 1 215 ARG CZ C -3.863 -96.398 -125.336 1.00 . A A . 215 ARG CZ 1 1
2 7233 1 1 215 ARG H H 2.416 -97.284 -122.345 1.00 . A A . 215 ARG H 1 1
2 7234 1 1 215 ARG HA H 0.411 -96.079 -120.564 1.00 . A A . 215 ARG HA 1 1
2 7235 1 1 215 ARG HB2 H -0.065 -98.403 -122.449 1.00 . A A . 215 ARG HB2 1 1
2 7236 1 1 215 ARG HB3 H -1.200 -97.841 -121.238 1.00 . A A . 215 ARG HB3 1 1
2 7237 1 1 215 ARG HD2 H -1.790 -97.942 -124.325 1.00 . A A . 215 ARG HD2 1 1
2 7238 1 1 215 ARG HD3 H -2.886 -97.564 -122.993 1.00 . A A . 215 ARG HD3 1 1
2 7239 1 1 215 ARG HE H -2.487 -95.222 -124.465 1.00 . A A . 215 ARG HE 1 1
2 7240 1 1 215 ARG HG2 H -1.356 -95.680 -122.383 1.00 . A A . 215 ARG HG2 1 1
2 7241 1 1 215 ARG HG3 H -0.233 -96.266 -123.609 1.00 . A A . 215 ARG HG3 1 1
2 7242 1 1 215 ARG HH11 H -3.899 -98.401 -125.006 1.00 . A A . 215 ARG HH11 1 1
2 7243 1 1 215 ARG HH12 H -5.098 -97.815 -126.120 1.00 . A A . 215 ARG HH12 1 1
2 7244 1 1 215 ARG HH21 H -4.084 -94.453 -125.875 1.00 . A A . 215 ARG HH21 1 1
2 7245 1 1 215 ARG HH22 H -5.221 -95.561 -126.594 1.00 . A A . 215 ARG HH22 1 1
2 7246 1 1 215 ARG N N 1.862 -96.582 -121.946 1.00 . A A . 215 ARG N 1 1
2 7247 1 1 215 ARG NE N -2.829 -96.153 -124.528 1.00 . A A . 215 ARG NE 1 1
2 7248 1 1 215 ARG NH1 N -4.323 -97.638 -125.495 1.00 . A A . 215 ARG NH1 1 1
2 7249 1 1 215 ARG NH2 N -4.433 -95.394 -125.991 1.00 . A A . 215 ARG NH2 1 1
2 7250 1 1 215 ARG O O 2.003 -98.875 -120.432 1.00 . A A . 215 ARG O 1 1
2 7251 1 1 216 THR C C 0.238 -99.942 -117.644 1.00 . A A . 216 THR C 1 1
2 7252 1 1 216 THR CA C 1.218 -98.786 -117.816 1.00 . A A . 216 THR CA 1 1
2 7253 1 1 216 THR CB C 1.427 -98.056 -116.466 1.00 . A A . 216 THR CB 1 1
2 7254 1 1 216 THR CG2 C 0.149 -97.368 -115.997 1.00 . A A . 216 THR CG2 1 1
2 7255 1 1 216 THR H H 0.118 -97.186 -118.648 1.00 . A A . 216 THR H 1 1
2 7256 1 1 216 THR HA H 2.171 -99.192 -118.125 1.00 . A A . 216 THR HA 1 1
2 7257 1 1 216 THR HB H 2.189 -97.303 -116.602 1.00 . A A . 216 THR HB 1 1
2 7258 1 1 216 THR HG1 H 2.145 -98.495 -114.675 1.00 . A A . 216 THR HG1 1 1
2 7259 1 1 216 THR HG21 H -0.642 -98.098 -115.907 1.00 . A A . 216 THR HG21 1 1
2 7260 1 1 216 THR HG22 H -0.137 -96.613 -116.714 1.00 . A A . 216 THR HG22 1 1
2 7261 1 1 216 THR HG23 H 0.321 -96.906 -115.037 1.00 . A A . 216 THR HG23 1 1
2 7262 1 1 216 THR N N 0.773 -97.879 -118.858 1.00 . A A . 216 THR N 1 1
2 7263 1 1 216 THR O O -0.979 -99.756 -117.673 1.00 . A A . 216 THR O 1 1
2 7264 1 1 216 THR OG1 O 1.870 -98.982 -115.468 1.00 . A A . 216 THR OG1 1 1
2 7265 1 1 217 VAL C C 0.518 -103.069 -116.063 1.00 . A A . 217 VAL C 1 1
2 7266 1 1 217 VAL CA C -0.021 -102.327 -117.272 1.00 . A A . 217 VAL CA 1 1
2 7267 1 1 217 VAL CB C -0.007 -103.272 -118.492 1.00 . A A . 217 VAL CB 1 1
2 7268 1 1 217 VAL CG1 C -0.862 -104.503 -118.244 1.00 . A A . 217 VAL CG1 1 1
2 7269 1 1 217 VAL CG2 C -0.473 -102.549 -119.742 1.00 . A A . 217 VAL CG2 1 1
2 7270 1 1 217 VAL H H 1.759 -101.225 -117.533 1.00 . A A . 217 VAL H 1 1
2 7271 1 1 217 VAL HA H -1.038 -102.020 -117.081 1.00 . A A . 217 VAL HA 1 1
2 7272 1 1 217 VAL HB H 1.007 -103.595 -118.649 1.00 . A A . 217 VAL HB 1 1
2 7273 1 1 217 VAL HG11 H -0.813 -105.158 -119.102 1.00 . A A . 217 VAL HG11 1 1
2 7274 1 1 217 VAL HG12 H -1.887 -104.203 -118.082 1.00 . A A . 217 VAL HG12 1 1
2 7275 1 1 217 VAL HG13 H -0.495 -105.024 -117.373 1.00 . A A . 217 VAL HG13 1 1
2 7276 1 1 217 VAL HG21 H -1.498 -102.234 -119.613 1.00 . A A . 217 VAL HG21 1 1
2 7277 1 1 217 VAL HG22 H -0.402 -103.216 -120.589 1.00 . A A . 217 VAL HG22 1 1
2 7278 1 1 217 VAL HG23 H 0.150 -101.685 -119.912 1.00 . A A . 217 VAL HG23 1 1
2 7279 1 1 217 VAL N N 0.781 -101.140 -117.501 1.00 . A A . 217 VAL N 1 1
2 7280 1 1 217 VAL O O 1.502 -103.799 -116.156 1.00 . A A . 217 VAL O 1 1
2 7281 1 1 218 THR C C -0.659 -104.470 -113.160 1.00 . A A . 218 THR C 1 1
2 7282 1 1 218 THR CA C 0.363 -103.479 -113.700 1.00 . A A . 218 THR CA 1 1
2 7283 1 1 218 THR CB C 0.703 -102.419 -112.625 1.00 . A A . 218 THR CB 1 1
2 7284 1 1 218 THR CG2 C -0.506 -101.561 -112.274 1.00 . A A . 218 THR CG2 1 1
2 7285 1 1 218 THR H H -0.914 -102.307 -114.908 1.00 . A A . 218 THR H 1 1
2 7286 1 1 218 THR HA H 1.272 -104.016 -113.935 1.00 . A A . 218 THR HA 1 1
2 7287 1 1 218 THR HB H 1.474 -101.773 -113.018 1.00 . A A . 218 THR HB 1 1
2 7288 1 1 218 THR HG1 H 1.886 -102.508 -111.044 1.00 . A A . 218 THR HG1 1 1
2 7289 1 1 218 THR HG21 H -0.860 -101.062 -113.164 1.00 . A A . 218 THR HG21 1 1
2 7290 1 1 218 THR HG22 H -0.221 -100.826 -111.537 1.00 . A A . 218 THR HG22 1 1
2 7291 1 1 218 THR HG23 H -1.290 -102.188 -111.874 1.00 . A A . 218 THR HG23 1 1
2 7292 1 1 218 THR N N -0.111 -102.869 -114.925 1.00 . A A . 218 THR N 1 1
2 7293 1 1 218 THR O O -1.861 -104.188 -113.106 1.00 . A A . 218 THR O 1 1
2 7294 1 1 218 THR OG1 O 1.198 -103.057 -111.439 1.00 . A A . 218 THR OG1 1 1
2 7295 1 1 219 ALA C C -0.562 -107.013 -110.816 1.00 . A A . 219 ALA C 1 1
2 7296 1 1 219 ALA CA C -1.039 -106.654 -112.209 1.00 . A A . 219 ALA CA 1 1
2 7297 1 1 219 ALA CB C -1.066 -107.892 -113.081 1.00 . A A . 219 ALA CB 1 1
2 7298 1 1 219 ALA H H 0.772 -105.839 -112.917 1.00 . A A . 219 ALA H 1 1
2 7299 1 1 219 ALA HA H -2.041 -106.255 -112.152 1.00 . A A . 219 ALA HA 1 1
2 7300 1 1 219 ALA HB1 H -1.392 -107.626 -114.075 1.00 . A A . 219 ALA HB1 1 1
2 7301 1 1 219 ALA HB2 H -1.744 -108.616 -112.658 1.00 . A A . 219 ALA HB2 1 1
2 7302 1 1 219 ALA HB3 H -0.072 -108.312 -113.129 1.00 . A A . 219 ALA HB3 1 1
2 7303 1 1 219 ALA N N -0.183 -105.643 -112.791 1.00 . A A . 219 ALA N 1 1
2 7304 1 1 219 ALA O O 0.531 -107.553 -110.642 1.00 . A A . 219 ALA O 1 1
2 7305 1 1 220 ARG C C -2.018 -108.207 -108.057 1.00 . A A . 220 ARG C 1 1
2 7306 1 1 220 ARG CA C -1.078 -107.093 -108.463 1.00 . A A . 220 ARG CA 1 1
2 7307 1 1 220 ARG CB C -1.183 -105.918 -107.503 1.00 . A A . 220 ARG CB 1 1
2 7308 1 1 220 ARG CD C -0.057 -103.863 -106.620 1.00 . A A . 220 ARG CD 1 1
2 7309 1 1 220 ARG CG C -0.148 -104.846 -107.771 1.00 . A A . 220 ARG CG 1 1
2 7310 1 1 220 ARG CZ C -1.641 -102.655 -105.168 1.00 . A A . 220 ARG CZ 1 1
2 7311 1 1 220 ARG H H -2.187 -106.192 -110.011 1.00 . A A . 220 ARG H 1 1
2 7312 1 1 220 ARG HA H -0.068 -107.472 -108.444 1.00 . A A . 220 ARG HA 1 1
2 7313 1 1 220 ARG HB2 H -2.166 -105.476 -107.593 1.00 . A A . 220 ARG HB2 1 1
2 7314 1 1 220 ARG HB3 H -1.048 -106.278 -106.493 1.00 . A A . 220 ARG HB3 1 1
2 7315 1 1 220 ARG HD2 H 0.266 -104.399 -105.742 1.00 . A A . 220 ARG HD2 1 1
2 7316 1 1 220 ARG HD3 H 0.671 -103.104 -106.867 1.00 . A A . 220 ARG HD3 1 1
2 7317 1 1 220 ARG HE H -2.020 -103.217 -107.059 1.00 . A A . 220 ARG HE 1 1
2 7318 1 1 220 ARG HG2 H 0.813 -105.322 -107.903 1.00 . A A . 220 ARG HG2 1 1
2 7319 1 1 220 ARG HG3 H -0.415 -104.313 -108.672 1.00 . A A . 220 ARG HG3 1 1
2 7320 1 1 220 ARG HH11 H 0.187 -102.987 -104.358 1.00 . A A . 220 ARG HH11 1 1
2 7321 1 1 220 ARG HH12 H -0.957 -102.206 -103.316 1.00 . A A . 220 ARG HH12 1 1
2 7322 1 1 220 ARG HH21 H -3.524 -102.112 -105.717 1.00 . A A . 220 ARG HH21 1 1
2 7323 1 1 220 ARG HH22 H -3.068 -101.692 -104.097 1.00 . A A . 220 ARG HH22 1 1
2 7324 1 1 220 ARG N N -1.370 -106.695 -109.824 1.00 . A A . 220 ARG N 1 1
2 7325 1 1 220 ARG NE N -1.341 -103.219 -106.337 1.00 . A A . 220 ARG NE 1 1
2 7326 1 1 220 ARG NH1 N -0.731 -102.607 -104.202 1.00 . A A . 220 ARG NH1 1 1
2 7327 1 1 220 ARG NH2 N -2.837 -102.109 -104.977 1.00 . A A . 220 ARG NH2 1 1
2 7328 1 1 220 ARG O O -3.200 -107.983 -107.797 1.00 . A A . 220 ARG O 1 1
2 7329 1 1 221 GLU C C -1.985 -111.169 -106.415 1.00 . A A . 221 GLU C 1 1
2 7330 1 1 221 GLU CA C -2.296 -110.586 -107.788 1.00 . A A . 221 GLU CA 1 1
2 7331 1 1 221 GLU CB C -2.045 -111.620 -108.890 1.00 . A A . 221 GLU CB 1 1
2 7332 1 1 221 GLU CD C -4.481 -111.877 -109.518 1.00 . A A . 221 GLU CD 1 1
2 7333 1 1 221 GLU CG C -3.205 -112.583 -109.094 1.00 . A A . 221 GLU CG 1 1
2 7334 1 1 221 GLU H H -0.510 -109.498 -108.136 1.00 . A A . 221 GLU H 1 1
2 7335 1 1 221 GLU HA H -3.333 -110.287 -107.814 1.00 . A A . 221 GLU HA 1 1
2 7336 1 1 221 GLU HB2 H -1.868 -111.100 -109.819 1.00 . A A . 221 GLU HB2 1 1
2 7337 1 1 221 GLU HB3 H -1.167 -112.196 -108.636 1.00 . A A . 221 GLU HB3 1 1
2 7338 1 1 221 GLU HG2 H -2.933 -113.294 -109.862 1.00 . A A . 221 GLU HG2 1 1
2 7339 1 1 221 GLU HG3 H -3.387 -113.108 -108.167 1.00 . A A . 221 GLU HG3 1 1
2 7340 1 1 221 GLU N N -1.485 -109.405 -108.021 1.00 . A A . 221 GLU N 1 1
2 7341 1 1 221 GLU O O -0.822 -111.301 -106.030 1.00 . A A . 221 GLU O 1 1
2 7342 1 1 221 GLU OE1 O -5.196 -111.357 -108.637 1.00 . A A . 221 GLU OE1 1 1
2 7343 1 1 221 GLU OE2 O -4.774 -111.838 -110.737 1.00 . A A . 221 GLU OE2 1 1
2 7344 1 1 222 SER C C -2.928 -113.521 -104.282 1.00 . A A . 222 SER C 1 1
2 7345 1 1 222 SER CA C -2.868 -112.000 -104.317 1.00 . A A . 222 SER CA 1 1
2 7346 1 1 222 SER CB C -3.961 -111.418 -103.427 1.00 . A A . 222 SER CB 1 1
2 7347 1 1 222 SER H H -3.930 -111.409 -106.046 1.00 . A A . 222 SER H 1 1
2 7348 1 1 222 SER HA H -1.902 -111.675 -103.948 1.00 . A A . 222 SER HA 1 1
2 7349 1 1 222 SER HB2 H -3.956 -111.926 -102.475 1.00 . A A . 222 SER HB2 1 1
2 7350 1 1 222 SER HB3 H -3.777 -110.365 -103.275 1.00 . A A . 222 SER HB3 1 1
2 7351 1 1 222 SER HG H -5.270 -112.434 -104.477 1.00 . A A . 222 SER HG 1 1
2 7352 1 1 222 SER N N -3.026 -111.499 -105.673 1.00 . A A . 222 SER N 1 1
2 7353 1 1 222 SER O O -3.821 -114.126 -104.873 1.00 . A A . 222 SER O 1 1
2 7354 1 1 222 SER OG O -5.239 -111.579 -104.026 1.00 . A A . 222 SER OG 1 1
2 7355 1 1 223 GLY C C -1.780 -115.975 -101.992 1.00 . A A . 223 GLY C 1 1
2 7356 1 1 223 GLY CA C -1.986 -115.566 -103.435 1.00 . A A . 223 GLY CA 1 1
2 7357 1 1 223 GLY H H -1.277 -113.596 -103.156 1.00 . A A . 223 GLY H 1 1
2 7358 1 1 223 GLY HA2 H -2.931 -115.957 -103.786 1.00 . A A . 223 GLY HA2 1 1
2 7359 1 1 223 GLY HA3 H -1.187 -115.980 -104.032 1.00 . A A . 223 GLY HA3 1 1
2 7360 1 1 223 GLY N N -1.985 -114.130 -103.583 1.00 . A A . 223 GLY N 1 1
2 7361 1 1 223 GLY O O -1.137 -115.264 -101.229 1.00 . A A . 223 GLY O 1 1
2 7362 1 1 224 SER C C -0.825 -118.304 -100.090 1.00 . A A . 224 SER C 1 1
2 7363 1 1 224 SER CA C -2.176 -117.618 -100.255 1.00 . A A . 224 SER CA 1 1
2 7364 1 1 224 SER CB C -3.307 -118.596 -99.936 1.00 . A A . 224 SER CB 1 1
2 7365 1 1 224 SER H H -2.858 -117.635 -102.257 1.00 . A A . 224 SER H 1 1
2 7366 1 1 224 SER HA H -2.230 -116.775 -99.575 1.00 . A A . 224 SER HA 1 1
2 7367 1 1 224 SER HB2 H -3.173 -119.498 -100.513 1.00 . A A . 224 SER HB2 1 1
2 7368 1 1 224 SER HB3 H -3.288 -118.835 -98.881 1.00 . A A . 224 SER HB3 1 1
2 7369 1 1 224 SER HG H -5.262 -118.528 -99.815 1.00 . A A . 224 SER HG 1 1
2 7370 1 1 224 SER N N -2.327 -117.118 -101.615 1.00 . A A . 224 SER N 1 1
2 7371 1 1 224 SER O O -0.472 -118.754 -99.000 1.00 . A A . 224 SER O 1 1
2 7372 1 1 224 SER OG O -4.567 -118.031 -100.255 1.00 . A A . 224 SER OG 1 1
2 7373 1 1 225 ASN C C 2.136 -118.461 -102.243 1.00 . A A . 225 ASN C 1 1
2 7374 1 1 225 ASN CA C 1.229 -119.033 -101.153 1.00 . A A . 225 ASN CA 1 1
2 7375 1 1 225 ASN CB C 1.056 -120.549 -101.320 1.00 . A A . 225 ASN CB 1 1
2 7376 1 1 225 ASN CG C 2.186 -121.345 -100.699 1.00 . A A . 225 ASN CG 1 1
2 7377 1 1 225 ASN H H -0.373 -117.950 -102.006 1.00 . A A . 225 ASN H 1 1
2 7378 1 1 225 ASN HA H 1.679 -118.835 -100.191 1.00 . A A . 225 ASN HA 1 1
2 7379 1 1 225 ASN HB2 H 0.132 -120.854 -100.850 1.00 . A A . 225 ASN HB2 1 1
2 7380 1 1 225 ASN HB3 H 1.011 -120.786 -102.374 1.00 . A A . 225 ASN HB3 1 1
2 7381 1 1 225 ASN HD21 H 1.794 -122.885 -101.892 1.00 . A A . 225 ASN HD21 1 1
2 7382 1 1 225 ASN HD22 H 3.090 -123.122 -100.764 1.00 . A A . 225 ASN HD22 1 1
2 7383 1 1 225 ASN N N -0.066 -118.373 -101.176 1.00 . A A . 225 ASN N 1 1
2 7384 1 1 225 ASN ND2 N 2.381 -122.568 -101.173 1.00 . A A . 225 ASN ND2 1 1
2 7385 1 1 225 ASN O O 1.656 -117.968 -103.268 1.00 . A A . 225 ASN O 1 1
2 7386 1 1 225 ASN OD1 O 2.859 -120.877 -99.780 1.00 . A A . 225 ASN OD1 1 1
2 7387 1 1 226 LYS C C 4.251 -118.168 -104.338 1.00 . A A . 226 LYS C 1 1
2 7388 1 1 226 LYS CA C 4.490 -117.951 -102.841 1.00 . A A . 226 LYS CA 1 1
2 7389 1 1 226 LYS CB C 5.826 -118.583 -102.441 1.00 . A A . 226 LYS CB 1 1
2 7390 1 1 226 LYS CD C 7.289 -116.534 -102.346 1.00 . A A . 226 LYS CD 1 1
2 7391 1 1 226 LYS CE C 7.157 -116.588 -100.823 1.00 . A A . 226 LYS CE 1 1
2 7392 1 1 226 LYS CG C 7.063 -117.891 -102.993 1.00 . A A . 226 LYS CG 1 1
2 7393 1 1 226 LYS H H 3.722 -119.004 -101.174 1.00 . A A . 226 LYS H 1 1
2 7394 1 1 226 LYS HA H 4.535 -116.889 -102.647 1.00 . A A . 226 LYS HA 1 1
2 7395 1 1 226 LYS HB2 H 5.896 -118.577 -101.365 1.00 . A A . 226 LYS HB2 1 1
2 7396 1 1 226 LYS HB3 H 5.836 -119.608 -102.782 1.00 . A A . 226 LYS HB3 1 1
2 7397 1 1 226 LYS HD2 H 8.279 -116.190 -102.599 1.00 . A A . 226 LYS HD2 1 1
2 7398 1 1 226 LYS HD3 H 6.558 -115.841 -102.735 1.00 . A A . 226 LYS HD3 1 1
2 7399 1 1 226 LYS HE2 H 7.410 -115.618 -100.421 1.00 . A A . 226 LYS HE2 1 1
2 7400 1 1 226 LYS HE3 H 6.130 -116.816 -100.576 1.00 . A A . 226 LYS HE3 1 1
2 7401 1 1 226 LYS HG2 H 7.927 -118.511 -102.805 1.00 . A A . 226 LYS HG2 1 1
2 7402 1 1 226 LYS HG3 H 6.940 -117.755 -104.059 1.00 . A A . 226 LYS HG3 1 1
2 7403 1 1 226 LYS HZ1 H 9.030 -117.462 -100.471 1.00 . A A . 226 LYS HZ1 1 1
2 7404 1 1 226 LYS HZ2 H 7.745 -118.571 -100.468 1.00 . A A . 226 LYS HZ2 1 1
2 7405 1 1 226 LYS HZ3 H 7.972 -117.536 -99.151 1.00 . A A . 226 LYS HZ3 1 1
2 7406 1 1 226 LYS N N 3.440 -118.534 -101.989 1.00 . A A . 226 LYS N 1 1
2 7407 1 1 226 LYS NZ N 8.038 -117.609 -100.190 1.00 . A A . 226 LYS NZ 1 1
2 7408 1 1 226 LYS O O 3.946 -117.226 -105.071 1.00 . A A . 226 LYS O 1 1
2 7409 1 1 227 LYS C C 2.900 -119.723 -106.728 1.00 . A A . 227 LYS C 1 1
2 7410 1 1 227 LYS CA C 4.328 -119.703 -106.212 1.00 . A A . 227 LYS CA 1 1
2 7411 1 1 227 LYS CB C 5.046 -121.017 -106.528 1.00 . A A . 227 LYS CB 1 1
2 7412 1 1 227 LYS CD C 6.816 -119.824 -107.830 1.00 . A A . 227 LYS CD 1 1
2 7413 1 1 227 LYS CE C 8.288 -119.473 -107.944 1.00 . A A . 227 LYS CE 1 1
2 7414 1 1 227 LYS CG C 6.542 -120.828 -106.720 1.00 . A A . 227 LYS CG 1 1
2 7415 1 1 227 LYS H H 4.517 -120.146 -104.144 1.00 . A A . 227 LYS H 1 1
2 7416 1 1 227 LYS HA H 4.850 -118.904 -106.720 1.00 . A A . 227 LYS HA 1 1
2 7417 1 1 227 LYS HB2 H 4.887 -121.709 -105.713 1.00 . A A . 227 LYS HB2 1 1
2 7418 1 1 227 LYS HB3 H 4.635 -121.436 -107.433 1.00 . A A . 227 LYS HB3 1 1
2 7419 1 1 227 LYS HD2 H 6.487 -120.246 -108.768 1.00 . A A . 227 LYS HD2 1 1
2 7420 1 1 227 LYS HD3 H 6.258 -118.922 -107.631 1.00 . A A . 227 LYS HD3 1 1
2 7421 1 1 227 LYS HE2 H 8.641 -119.135 -106.981 1.00 . A A . 227 LYS HE2 1 1
2 7422 1 1 227 LYS HE3 H 8.836 -120.354 -108.241 1.00 . A A . 227 LYS HE3 1 1
2 7423 1 1 227 LYS HG2 H 6.974 -120.466 -105.799 1.00 . A A . 227 LYS HG2 1 1
2 7424 1 1 227 LYS HG3 H 6.987 -121.777 -106.983 1.00 . A A . 227 LYS HG3 1 1
2 7425 1 1 227 LYS HZ1 H 8.091 -117.505 -108.621 1.00 . A A . 227 LYS HZ1 1 1
2 7426 1 1 227 LYS HZ2 H 8.065 -118.660 -109.856 1.00 . A A . 227 LYS HZ2 1 1
2 7427 1 1 227 LYS HZ3 H 9.528 -118.256 -109.109 1.00 . A A . 227 LYS HZ3 1 1
2 7428 1 1 227 LYS N N 4.385 -119.408 -104.789 1.00 . A A . 227 LYS N 1 1
2 7429 1 1 227 LYS NZ N 8.511 -118.399 -108.953 1.00 . A A . 227 LYS NZ 1 1
2 7430 1 1 227 LYS O O 2.667 -119.554 -107.927 1.00 . A A . 227 LYS O 1 1
2 7431 1 1 228 SER C C 0.199 -118.476 -106.760 1.00 . A A . 228 SER C 1 1
2 7432 1 1 228 SER CA C 0.540 -119.853 -106.192 1.00 . A A . 228 SER CA 1 1
2 7433 1 1 228 SER CB C -0.335 -120.162 -104.974 1.00 . A A . 228 SER CB 1 1
2 7434 1 1 228 SER H H 2.194 -120.085 -104.896 1.00 . A A . 228 SER H 1 1
2 7435 1 1 228 SER HA H 0.364 -120.599 -106.952 1.00 . A A . 228 SER HA 1 1
2 7436 1 1 228 SER HB2 H -0.239 -119.366 -104.249 1.00 . A A . 228 SER HB2 1 1
2 7437 1 1 228 SER HB3 H -1.367 -120.244 -105.284 1.00 . A A . 228 SER HB3 1 1
2 7438 1 1 228 SER HG H -0.540 -122.086 -104.647 1.00 . A A . 228 SER HG 1 1
2 7439 1 1 228 SER N N 1.946 -119.907 -105.829 1.00 . A A . 228 SER N 1 1
2 7440 1 1 228 SER O O -0.513 -118.362 -107.758 1.00 . A A . 228 SER O 1 1
2 7441 1 1 228 SER OG O 0.060 -121.382 -104.368 1.00 . A A . 228 SER OG 1 1
2 7442 1 1 229 ALA C C 1.204 -115.770 -107.897 1.00 . A A . 229 ALA C 1 1
2 7443 1 1 229 ALA CA C 0.518 -116.068 -106.568 1.00 . A A . 229 ALA CA 1 1
2 7444 1 1 229 ALA CB C 0.996 -115.092 -105.502 1.00 . A A . 229 ALA CB 1 1
2 7445 1 1 229 ALA H H 1.348 -117.603 -105.368 1.00 . A A . 229 ALA H 1 1
2 7446 1 1 229 ALA HA H -0.548 -115.936 -106.688 1.00 . A A . 229 ALA HA 1 1
2 7447 1 1 229 ALA HB1 H 0.680 -114.094 -105.762 1.00 . A A . 229 ALA HB1 1 1
2 7448 1 1 229 ALA HB2 H 2.077 -115.121 -105.445 1.00 . A A . 229 ALA HB2 1 1
2 7449 1 1 229 ALA HB3 H 0.576 -115.366 -104.546 1.00 . A A . 229 ALA HB3 1 1
2 7450 1 1 229 ALA N N 0.757 -117.439 -106.140 1.00 . A A . 229 ALA N 1 1
2 7451 1 1 229 ALA O O 0.590 -115.223 -108.811 1.00 . A A . 229 ALA O 1 1
2 7452 1 1 230 SER C C 2.704 -116.382 -110.470 1.00 . A A . 230 SER C 1 1
2 7453 1 1 230 SER CA C 3.289 -115.827 -109.172 1.00 . A A . 230 SER CA 1 1
2 7454 1 1 230 SER CB C 4.712 -116.344 -108.975 1.00 . A A . 230 SER CB 1 1
2 7455 1 1 230 SER H H 2.882 -116.660 -107.270 1.00 . A A . 230 SER H 1 1
2 7456 1 1 230 SER HA H 3.327 -114.749 -109.254 1.00 . A A . 230 SER HA 1 1
2 7457 1 1 230 SER HB2 H 5.269 -116.211 -109.888 1.00 . A A . 230 SER HB2 1 1
2 7458 1 1 230 SER HB3 H 5.184 -115.788 -108.179 1.00 . A A . 230 SER HB3 1 1
2 7459 1 1 230 SER HG H 3.816 -118.052 -108.613 1.00 . A A . 230 SER HG 1 1
2 7460 1 1 230 SER N N 2.475 -116.154 -108.005 1.00 . A A . 230 SER N 1 1
2 7461 1 1 230 SER O O 2.736 -115.710 -111.503 1.00 . A A . 230 SER O 1 1
2 7462 1 1 230 SER OG O 4.719 -117.719 -108.637 1.00 . A A . 230 SER OG 1 1
2 7463 1 1 231 LYS C C 0.439 -117.433 -112.146 1.00 . A A . 231 LYS C 1 1
2 7464 1 1 231 LYS CA C 1.622 -118.230 -111.623 1.00 . A A . 231 LYS CA 1 1
2 7465 1 1 231 LYS CB C 1.184 -119.678 -111.367 1.00 . A A . 231 LYS CB 1 1
2 7466 1 1 231 LYS CD C 1.988 -122.042 -111.025 1.00 . A A . 231 LYS CD 1 1
2 7467 1 1 231 LYS CE C 0.584 -122.466 -110.614 1.00 . A A . 231 LYS CE 1 1
2 7468 1 1 231 LYS CG C 2.256 -120.565 -110.757 1.00 . A A . 231 LYS CG 1 1
2 7469 1 1 231 LYS H H 2.103 -118.069 -109.561 1.00 . A A . 231 LYS H 1 1
2 7470 1 1 231 LYS HA H 2.404 -118.225 -112.370 1.00 . A A . 231 LYS HA 1 1
2 7471 1 1 231 LYS HB2 H 0.336 -119.671 -110.697 1.00 . A A . 231 LYS HB2 1 1
2 7472 1 1 231 LYS HB3 H 0.879 -120.117 -112.305 1.00 . A A . 231 LYS HB3 1 1
2 7473 1 1 231 LYS HD2 H 2.111 -122.233 -112.081 1.00 . A A . 231 LYS HD2 1 1
2 7474 1 1 231 LYS HD3 H 2.707 -122.630 -110.471 1.00 . A A . 231 LYS HD3 1 1
2 7475 1 1 231 LYS HE2 H -0.124 -121.768 -111.036 1.00 . A A . 231 LYS HE2 1 1
2 7476 1 1 231 LYS HE3 H 0.391 -123.455 -111.008 1.00 . A A . 231 LYS HE3 1 1
2 7477 1 1 231 LYS HG2 H 3.214 -120.300 -111.182 1.00 . A A . 231 LYS HG2 1 1
2 7478 1 1 231 LYS HG3 H 2.278 -120.402 -109.692 1.00 . A A . 231 LYS HG3 1 1
2 7479 1 1 231 LYS HZ1 H 1.053 -123.199 -108.717 1.00 . A A . 231 LYS HZ1 1 1
2 7480 1 1 231 LYS HZ2 H -0.575 -122.760 -108.905 1.00 . A A . 231 LYS HZ2 1 1
2 7481 1 1 231 LYS HZ3 H 0.614 -121.561 -108.736 1.00 . A A . 231 LYS HZ3 1 1
2 7482 1 1 231 LYS N N 2.158 -117.599 -110.420 1.00 . A A . 231 LYS N 1 1
2 7483 1 1 231 LYS NZ N 0.407 -122.491 -109.142 1.00 . A A . 231 LYS NZ 1 1
2 7484 1 1 231 LYS O O 0.413 -117.028 -113.306 1.00 . A A . 231 LYS O 1 1
2 7485 1 1 232 SER C C -1.451 -115.037 -112.003 1.00 . A A . 232 SER C 1 1
2 7486 1 1 232 SER CA C -1.741 -116.485 -111.620 1.00 . A A . 232 SER CA 1 1
2 7487 1 1 232 SER CB C -2.718 -116.545 -110.447 1.00 . A A . 232 SER CB 1 1
2 7488 1 1 232 SER H H -0.409 -117.503 -110.337 1.00 . A A . 232 SER H 1 1
2 7489 1 1 232 SER HA H -2.179 -116.989 -112.470 1.00 . A A . 232 SER HA 1 1
2 7490 1 1 232 SER HB2 H -2.319 -115.988 -109.613 1.00 . A A . 232 SER HB2 1 1
2 7491 1 1 232 SER HB3 H -3.665 -116.120 -110.747 1.00 . A A . 232 SER HB3 1 1
2 7492 1 1 232 SER HG H -3.868 -118.090 -110.085 1.00 . A A . 232 SER HG 1 1
2 7493 1 1 232 SER N N -0.521 -117.190 -111.263 1.00 . A A . 232 SER N 1 1
2 7494 1 1 232 SER O O -2.117 -114.471 -112.865 1.00 . A A . 232 SER O 1 1
2 7495 1 1 232 SER OG O -2.928 -117.889 -110.039 1.00 . A A . 232 SER OG 1 1
2 7496 1 1 233 CYS C C 0.327 -112.900 -113.118 1.00 . A A . 233 CYS C 1 1
2 7497 1 1 233 CYS CA C -0.066 -113.074 -111.651 1.00 . A A . 233 CYS CA 1 1
2 7498 1 1 233 CYS CB C 1.085 -112.636 -110.743 1.00 . A A . 233 CYS CB 1 1
2 7499 1 1 233 CYS H H 0.061 -114.960 -110.692 1.00 . A A . 233 CYS H 1 1
2 7500 1 1 233 CYS HA H -0.927 -112.456 -111.448 1.00 . A A . 233 CYS HA 1 1
2 7501 1 1 233 CYS HB2 H 0.828 -112.849 -109.713 1.00 . A A . 233 CYS HB2 1 1
2 7502 1 1 233 CYS HB3 H 1.976 -113.192 -111.008 1.00 . A A . 233 CYS HB3 1 1
2 7503 1 1 233 CYS HG H 1.227 -110.321 -109.684 1.00 . A A . 233 CYS HG 1 1
2 7504 1 1 233 CYS N N -0.439 -114.453 -111.373 1.00 . A A . 233 CYS N 1 1
2 7505 1 1 233 CYS O O -0.197 -112.031 -113.811 1.00 . A A . 233 CYS O 1 1
2 7506 1 1 233 CYS SG S 1.479 -110.877 -110.865 1.00 . A A . 233 CYS SG 1 1
2 7507 1 1 234 ALA C C 0.592 -113.901 -115.965 1.00 . A A . 234 ALA C 1 1
2 7508 1 1 234 ALA CA C 1.722 -113.675 -114.968 1.00 . A A . 234 ALA CA 1 1
2 7509 1 1 234 ALA CB C 2.829 -114.695 -115.185 1.00 . A A . 234 ALA CB 1 1
2 7510 1 1 234 ALA H H 1.602 -114.439 -112.991 1.00 . A A . 234 ALA H 1 1
2 7511 1 1 234 ALA HA H 2.135 -112.689 -115.127 1.00 . A A . 234 ALA HA 1 1
2 7512 1 1 234 ALA HB1 H 3.183 -114.630 -116.203 1.00 . A A . 234 ALA HB1 1 1
2 7513 1 1 234 ALA HB2 H 2.445 -115.687 -114.998 1.00 . A A . 234 ALA HB2 1 1
2 7514 1 1 234 ALA HB3 H 3.645 -114.493 -114.506 1.00 . A A . 234 ALA HB3 1 1
2 7515 1 1 234 ALA N N 1.240 -113.749 -113.589 1.00 . A A . 234 ALA N 1 1
2 7516 1 1 234 ALA O O 0.498 -113.216 -116.983 1.00 . A A . 234 ALA O 1 1
2 7517 1 1 235 LEU C C -2.439 -114.098 -116.511 1.00 . A A . 235 LEU C 1 1
2 7518 1 1 235 LEU CA C -1.383 -115.203 -116.524 1.00 . A A . 235 LEU CA 1 1
2 7519 1 1 235 LEU CB C -1.995 -116.537 -116.080 1.00 . A A . 235 LEU CB 1 1
2 7520 1 1 235 LEU CD1 C -1.644 -118.894 -115.302 1.00 . A A . 235 LEU CD1 1 1
2 7521 1 1 235 LEU CD2 C -0.601 -118.132 -117.432 1.00 . A A . 235 LEU CD2 1 1
2 7522 1 1 235 LEU CG C -1.018 -117.717 -116.030 1.00 . A A . 235 LEU CG 1 1
2 7523 1 1 235 LEU H H -0.163 -115.339 -114.802 1.00 . A A . 235 LEU H 1 1
2 7524 1 1 235 LEU HA H -0.998 -115.305 -117.530 1.00 . A A . 235 LEU HA 1 1
2 7525 1 1 235 LEU HB2 H -2.420 -116.403 -115.096 1.00 . A A . 235 LEU HB2 1 1
2 7526 1 1 235 LEU HB3 H -2.791 -116.789 -116.763 1.00 . A A . 235 LEU HB3 1 1
2 7527 1 1 235 LEU HD11 H -0.944 -119.716 -115.279 1.00 . A A . 235 LEU HD11 1 1
2 7528 1 1 235 LEU HD12 H -2.541 -119.199 -115.819 1.00 . A A . 235 LEU HD12 1 1
2 7529 1 1 235 LEU HD13 H -1.891 -118.602 -114.292 1.00 . A A . 235 LEU HD13 1 1
2 7530 1 1 235 LEU HD21 H -0.003 -119.032 -117.381 1.00 . A A . 235 LEU HD21 1 1
2 7531 1 1 235 LEU HD22 H -0.022 -117.339 -117.885 1.00 . A A . 235 LEU HD22 1 1
2 7532 1 1 235 LEU HD23 H -1.481 -118.319 -118.028 1.00 . A A . 235 LEU HD23 1 1
2 7533 1 1 235 LEU HG H -0.129 -117.424 -115.491 1.00 . A A . 235 LEU HG 1 1
2 7534 1 1 235 LEU N N -0.273 -114.856 -115.651 1.00 . A A . 235 LEU N 1 1
2 7535 1 1 235 LEU O O -3.194 -113.929 -117.469 1.00 . A A . 235 LEU O 1 1
2 7536 1 1 236 SER C C -3.123 -111.092 -116.193 1.00 . A A . 236 SER C 1 1
2 7537 1 1 236 SER CA C -3.429 -112.257 -115.244 1.00 . A A . 236 SER CA 1 1
2 7538 1 1 236 SER CB C -3.386 -111.791 -113.781 1.00 . A A . 236 SER CB 1 1
2 7539 1 1 236 SER H H -1.796 -113.493 -114.721 1.00 . A A . 236 SER H 1 1
2 7540 1 1 236 SER HA H -4.412 -112.647 -115.467 1.00 . A A . 236 SER HA 1 1
2 7541 1 1 236 SER HB2 H -3.220 -112.648 -113.141 1.00 . A A . 236 SER HB2 1 1
2 7542 1 1 236 SER HB3 H -2.572 -111.094 -113.655 1.00 . A A . 236 SER HB3 1 1
2 7543 1 1 236 SER HG H -4.733 -111.328 -112.434 1.00 . A A . 236 SER HG 1 1
2 7544 1 1 236 SER N N -2.458 -113.330 -115.428 1.00 . A A . 236 SER N 1 1
2 7545 1 1 236 SER O O -4.017 -110.332 -116.577 1.00 . A A . 236 SER O 1 1
2 7546 1 1 236 SER OG O -4.593 -111.159 -113.382 1.00 . A A . 236 SER OG 1 1
2 7547 1 1 237 LEU C C -2.069 -109.907 -118.818 1.00 . A A . 237 LEU C 1 1
2 7548 1 1 237 LEU CA C -1.390 -109.897 -117.456 1.00 . A A . 237 LEU CA 1 1
2 7549 1 1 237 LEU CB C 0.123 -109.990 -117.652 1.00 . A A . 237 LEU CB 1 1
2 7550 1 1 237 LEU CD1 C 0.481 -107.616 -117.006 1.00 . A A . 237 LEU CD1 1 1
2 7551 1 1 237 LEU CD2 C 0.828 -109.436 -115.327 1.00 . A A . 237 LEU CD2 1 1
2 7552 1 1 237 LEU CG C 0.941 -109.047 -116.788 1.00 . A A . 237 LEU CG 1 1
2 7553 1 1 237 LEU H H -1.202 -111.653 -116.286 1.00 . A A . 237 LEU H 1 1
2 7554 1 1 237 LEU HA H -1.616 -108.966 -116.965 1.00 . A A . 237 LEU HA 1 1
2 7555 1 1 237 LEU HB2 H 0.431 -111.001 -117.431 1.00 . A A . 237 LEU HB2 1 1
2 7556 1 1 237 LEU HB3 H 0.350 -109.782 -118.685 1.00 . A A . 237 LEU HB3 1 1
2 7557 1 1 237 LEU HD11 H 1.113 -106.945 -116.444 1.00 . A A . 237 LEU HD11 1 1
2 7558 1 1 237 LEU HD12 H -0.542 -107.512 -116.673 1.00 . A A . 237 LEU HD12 1 1
2 7559 1 1 237 LEU HD13 H 0.542 -107.376 -118.058 1.00 . A A . 237 LEU HD13 1 1
2 7560 1 1 237 LEU HD21 H -0.207 -109.394 -115.022 1.00 . A A . 237 LEU HD21 1 1
2 7561 1 1 237 LEU HD22 H 1.409 -108.751 -114.728 1.00 . A A . 237 LEU HD22 1 1
2 7562 1 1 237 LEU HD23 H 1.203 -110.439 -115.193 1.00 . A A . 237 LEU HD23 1 1
2 7563 1 1 237 LEU HG H 1.979 -109.112 -117.076 1.00 . A A . 237 LEU HG 1 1
2 7564 1 1 237 LEU N N -1.854 -110.983 -116.592 1.00 . A A . 237 LEU N 1 1
2 7565 1 1 237 LEU O O -2.309 -108.851 -119.417 1.00 . A A . 237 LEU O 1 1
2 7566 1 1 238 VAL C C -4.269 -110.582 -120.819 1.00 . A A . 238 VAL C 1 1
2 7567 1 1 238 VAL CA C -2.917 -111.285 -120.641 1.00 . A A . 238 VAL CA 1 1
2 7568 1 1 238 VAL CB C -3.036 -112.789 -120.982 1.00 . A A . 238 VAL CB 1 1
2 7569 1 1 238 VAL CG1 C -3.123 -113.008 -122.481 1.00 . A A . 238 VAL CG1 1 1
2 7570 1 1 238 VAL CG2 C -1.856 -113.568 -120.425 1.00 . A A . 238 VAL CG2 1 1
2 7571 1 1 238 VAL H H -2.270 -111.888 -118.721 1.00 . A A . 238 VAL H 1 1
2 7572 1 1 238 VAL HA H -2.212 -110.842 -121.328 1.00 . A A . 238 VAL HA 1 1
2 7573 1 1 238 VAL HB H -3.939 -113.170 -120.528 1.00 . A A . 238 VAL HB 1 1
2 7574 1 1 238 VAL HG11 H -4.035 -112.571 -122.862 1.00 . A A . 238 VAL HG11 1 1
2 7575 1 1 238 VAL HG12 H -3.113 -114.069 -122.688 1.00 . A A . 238 VAL HG12 1 1
2 7576 1 1 238 VAL HG13 H -2.273 -112.545 -122.959 1.00 . A A . 238 VAL HG13 1 1
2 7577 1 1 238 VAL HG21 H -1.836 -113.484 -119.351 1.00 . A A . 238 VAL HG21 1 1
2 7578 1 1 238 VAL HG22 H -0.938 -113.166 -120.830 1.00 . A A . 238 VAL HG22 1 1
2 7579 1 1 238 VAL HG23 H -1.951 -114.608 -120.703 1.00 . A A . 238 VAL HG23 1 1
2 7580 1 1 238 VAL N N -2.394 -111.101 -119.293 1.00 . A A . 238 VAL N 1 1
2 7581 1 1 238 VAL O O -4.689 -110.289 -121.936 1.00 . A A . 238 VAL O 1 1
2 7582 1 1 239 ARG C C -6.042 -108.128 -120.123 1.00 . A A . 239 ARG C 1 1
2 7583 1 1 239 ARG CA C -6.216 -109.605 -119.761 1.00 . A A . 239 ARG CA 1 1
2 7584 1 1 239 ARG CB C -6.929 -109.719 -118.415 1.00 . A A . 239 ARG CB 1 1
2 7585 1 1 239 ARG CD C -7.795 -111.171 -116.573 1.00 . A A . 239 ARG CD 1 1
2 7586 1 1 239 ARG CG C -6.996 -111.131 -117.867 1.00 . A A . 239 ARG CG 1 1
2 7587 1 1 239 ARG CZ C -10.167 -111.261 -115.865 1.00 . A A . 239 ARG CZ 1 1
2 7588 1 1 239 ARG H H -4.542 -110.514 -118.842 1.00 . A A . 239 ARG H 1 1
2 7589 1 1 239 ARG HA H -6.817 -110.082 -120.519 1.00 . A A . 239 ARG HA 1 1
2 7590 1 1 239 ARG HB2 H -6.409 -109.107 -117.695 1.00 . A A . 239 ARG HB2 1 1
2 7591 1 1 239 ARG HB3 H -7.938 -109.353 -118.524 1.00 . A A . 239 ARG HB3 1 1
2 7592 1 1 239 ARG HD2 H -7.616 -112.116 -116.082 1.00 . A A . 239 ARG HD2 1 1
2 7593 1 1 239 ARG HD3 H -7.454 -110.368 -115.937 1.00 . A A . 239 ARG HD3 1 1
2 7594 1 1 239 ARG HE H -9.528 -110.724 -117.691 1.00 . A A . 239 ARG HE 1 1
2 7595 1 1 239 ARG HG2 H -7.470 -111.771 -118.598 1.00 . A A . 239 ARG HG2 1 1
2 7596 1 1 239 ARG HG3 H -5.991 -111.481 -117.675 1.00 . A A . 239 ARG HG3 1 1
2 7597 1 1 239 ARG HH11 H -8.851 -111.695 -114.388 1.00 . A A . 239 ARG HH11 1 1
2 7598 1 1 239 ARG HH12 H -10.525 -111.813 -113.953 1.00 . A A . 239 ARG HH12 1 1
2 7599 1 1 239 ARG HH21 H -11.754 -110.834 -117.058 1.00 . A A . 239 ARG HH21 1 1
2 7600 1 1 239 ARG HH22 H -12.140 -111.352 -115.441 1.00 . A A . 239 ARG HH22 1 1
2 7601 1 1 239 ARG N N -4.931 -110.281 -119.712 1.00 . A A . 239 ARG N 1 1
2 7602 1 1 239 ARG NE N -9.238 -111.014 -116.797 1.00 . A A . 239 ARG NE 1 1
2 7603 1 1 239 ARG NH1 N -9.816 -111.614 -114.638 1.00 . A A . 239 ARG NH1 1 1
2 7604 1 1 239 ARG NH2 N -11.453 -111.132 -116.144 1.00 . A A . 239 ARG NH2 1 1
2 7605 1 1 239 ARG O O -6.816 -107.577 -120.907 1.00 . A A . 239 ARG O 1 1
2 7606 1 1 240 GLN C C -3.971 -105.766 -120.974 1.00 . A A . 240 GLN C 1 1
2 7607 1 1 240 GLN CA C -4.819 -106.055 -119.747 1.00 . A A . 240 GLN CA 1 1
2 7608 1 1 240 GLN CB C -4.156 -105.429 -118.519 1.00 . A A . 240 GLN CB 1 1
2 7609 1 1 240 GLN CD C -4.246 -104.961 -116.042 1.00 . A A . 240 GLN CD 1 1
2 7610 1 1 240 GLN CG C -4.864 -105.714 -117.205 1.00 . A A . 240 GLN CG 1 1
2 7611 1 1 240 GLN H H -4.365 -108.006 -119.034 1.00 . A A . 240 GLN H 1 1
2 7612 1 1 240 GLN HA H -5.793 -105.606 -119.885 1.00 . A A . 240 GLN HA 1 1
2 7613 1 1 240 GLN HB2 H -3.144 -105.799 -118.445 1.00 . A A . 240 GLN HB2 1 1
2 7614 1 1 240 GLN HB3 H -4.123 -104.359 -118.658 1.00 . A A . 240 GLN HB3 1 1
2 7615 1 1 240 GLN HE21 H -4.665 -106.459 -114.812 1.00 . A A . 240 GLN HE21 1 1
2 7616 1 1 240 GLN HE22 H -3.859 -105.104 -114.102 1.00 . A A . 240 GLN HE22 1 1
2 7617 1 1 240 GLN HG2 H -5.897 -105.417 -117.295 1.00 . A A . 240 GLN HG2 1 1
2 7618 1 1 240 GLN HG3 H -4.808 -106.774 -117.004 1.00 . A A . 240 GLN HG3 1 1
2 7619 1 1 240 GLN N N -5.013 -107.495 -119.566 1.00 . A A . 240 GLN N 1 1
2 7620 1 1 240 GLN NE2 N -4.262 -105.569 -114.868 1.00 . A A . 240 GLN NE2 1 1
2 7621 1 1 240 GLN O O -4.034 -104.671 -121.536 1.00 . A A . 240 GLN O 1 1
2 7622 1 1 240 GLN OE1 O -3.746 -103.848 -116.201 1.00 . A A . 240 GLN OE1 1 1
2 7623 1 1 241 LEU C C -3.126 -106.304 -123.814 1.00 . A A . 241 LEU C 1 1
2 7624 1 1 241 LEU CA C -2.314 -106.603 -122.556 1.00 . A A . 241 LEU CA 1 1
2 7625 1 1 241 LEU CB C -1.462 -107.860 -122.755 1.00 . A A . 241 LEU CB 1 1
2 7626 1 1 241 LEU CD1 C 0.560 -109.219 -122.178 1.00 . A A . 241 LEU CD1 1 1
2 7627 1 1 241 LEU CD2 C 0.657 -106.723 -122.047 1.00 . A A . 241 LEU CD2 1 1
2 7628 1 1 241 LEU CG C -0.222 -107.953 -121.868 1.00 . A A . 241 LEU CG 1 1
2 7629 1 1 241 LEU H H -3.175 -107.599 -120.894 1.00 . A A . 241 LEU H 1 1
2 7630 1 1 241 LEU HA H -1.656 -105.767 -122.369 1.00 . A A . 241 LEU HA 1 1
2 7631 1 1 241 LEU HB2 H -2.081 -108.720 -122.550 1.00 . A A . 241 LEU HB2 1 1
2 7632 1 1 241 LEU HB3 H -1.148 -107.895 -123.788 1.00 . A A . 241 LEU HB3 1 1
2 7633 1 1 241 LEU HD11 H 1.469 -109.231 -121.596 1.00 . A A . 241 LEU HD11 1 1
2 7634 1 1 241 LEU HD12 H 0.803 -109.245 -123.230 1.00 . A A . 241 LEU HD12 1 1
2 7635 1 1 241 LEU HD13 H -0.040 -110.081 -121.926 1.00 . A A . 241 LEU HD13 1 1
2 7636 1 1 241 LEU HD21 H 1.536 -106.812 -121.425 1.00 . A A . 241 LEU HD21 1 1
2 7637 1 1 241 LEU HD22 H 0.102 -105.843 -121.763 1.00 . A A . 241 LEU HD22 1 1
2 7638 1 1 241 LEU HD23 H 0.954 -106.643 -123.083 1.00 . A A . 241 LEU HD23 1 1
2 7639 1 1 241 LEU HG H -0.530 -108.001 -120.836 1.00 . A A . 241 LEU HG 1 1
2 7640 1 1 241 LEU N N -3.180 -106.750 -121.388 1.00 . A A . 241 LEU N 1 1
2 7641 1 1 241 LEU O O -2.625 -105.695 -124.757 1.00 . A A . 241 LEU O 1 1
2 7642 1 1 242 PHE C C -5.364 -104.945 -125.221 1.00 . A A . 242 PHE C 1 1
2 7643 1 1 242 PHE CA C -5.301 -106.444 -124.912 1.00 . A A . 242 PHE CA 1 1
2 7644 1 1 242 PHE CB C -6.696 -106.966 -124.558 1.00 . A A . 242 PHE CB 1 1
2 7645 1 1 242 PHE CD1 C -8.665 -105.661 -125.408 1.00 . A A . 242 PHE CD1 1 1
2 7646 1 1 242 PHE CD2 C -7.815 -107.433 -126.754 1.00 . A A . 242 PHE CD2 1 1
2 7647 1 1 242 PHE CE1 C -9.634 -105.400 -126.359 1.00 . A A . 242 PHE CE1 1 1
2 7648 1 1 242 PHE CE2 C -8.779 -107.177 -127.708 1.00 . A A . 242 PHE CE2 1 1
2 7649 1 1 242 PHE CG C -7.746 -106.680 -125.595 1.00 . A A . 242 PHE CG 1 1
2 7650 1 1 242 PHE CZ C -9.691 -106.159 -127.511 1.00 . A A . 242 PHE CZ 1 1
2 7651 1 1 242 PHE H H -4.711 -107.234 -123.042 1.00 . A A . 242 PHE H 1 1
2 7652 1 1 242 PHE HA H -4.939 -106.968 -125.786 1.00 . A A . 242 PHE HA 1 1
2 7653 1 1 242 PHE HB2 H -6.645 -108.038 -124.431 1.00 . A A . 242 PHE HB2 1 1
2 7654 1 1 242 PHE HB3 H -7.015 -106.517 -123.629 1.00 . A A . 242 PHE HB3 1 1
2 7655 1 1 242 PHE HD1 H -8.621 -105.065 -124.508 1.00 . A A . 242 PHE HD1 1 1
2 7656 1 1 242 PHE HD2 H -7.102 -108.231 -126.909 1.00 . A A . 242 PHE HD2 1 1
2 7657 1 1 242 PHE HE1 H -10.347 -104.603 -126.202 1.00 . A A . 242 PHE HE1 1 1
2 7658 1 1 242 PHE HE2 H -8.820 -107.772 -128.610 1.00 . A A . 242 PHE HE2 1 1
2 7659 1 1 242 PHE HZ H -10.445 -105.957 -128.254 1.00 . A A . 242 PHE HZ 1 1
2 7660 1 1 242 PHE N N -4.386 -106.718 -123.810 1.00 . A A . 242 PHE N 1 1
2 7661 1 1 242 PHE O O -5.503 -104.544 -126.379 1.00 . A A . 242 PHE O 1 1
2 7662 1 1 243 HIS C C -4.195 -102.062 -125.103 1.00 . A A . 243 HIS C 1 1
2 7663 1 1 243 HIS CA C -5.353 -102.674 -124.314 1.00 . A A . 243 HIS CA 1 1
2 7664 1 1 243 HIS CB C -5.433 -102.011 -122.933 1.00 . A A . 243 HIS CB 1 1
2 7665 1 1 243 HIS CD2 C -7.652 -103.244 -122.375 1.00 . A A . 243 HIS CD2 1 1
2 7666 1 1 243 HIS CE1 C -7.740 -102.854 -120.250 1.00 . A A . 243 HIS CE1 1 1
2 7667 1 1 243 HIS CG C -6.550 -102.512 -122.063 1.00 . A A . 243 HIS CG 1 1
2 7668 1 1 243 HIS H H -4.995 -104.508 -123.307 1.00 . A A . 243 HIS H 1 1
2 7669 1 1 243 HIS HA H -6.270 -102.483 -124.843 1.00 . A A . 243 HIS HA 1 1
2 7670 1 1 243 HIS HB2 H -4.511 -102.185 -122.405 1.00 . A A . 243 HIS HB2 1 1
2 7671 1 1 243 HIS HB3 H -5.570 -100.947 -123.065 1.00 . A A . 243 HIS HB3 1 1
2 7672 1 1 243 HIS HD1 H -5.974 -101.776 -120.176 1.00 . A A . 243 HIS HD1 1 1
2 7673 1 1 243 HIS HD2 H -7.907 -103.621 -123.354 1.00 . A A . 243 HIS HD2 1 1
2 7674 1 1 243 HIS HE1 H -8.055 -102.834 -119.217 1.00 . A A . 243 HIS HE1 1 1
2 7675 1 1 243 HIS N N -5.212 -104.126 -124.185 1.00 . A A . 243 HIS N 1 1
2 7676 1 1 243 HIS ND1 N -6.626 -102.275 -120.710 1.00 . A A . 243 HIS ND1 1 1
2 7677 1 1 243 HIS NE2 N -8.402 -103.454 -121.221 1.00 . A A . 243 HIS NE2 1 1
2 7678 1 1 243 HIS O O -4.241 -100.890 -125.478 1.00 . A A . 243 HIS O 1 1
2 7679 1 1 244 LEU C C -1.882 -103.006 -127.445 1.00 . A A . 244 LEU C 1 1
2 7680 1 1 244 LEU CA C -1.984 -102.367 -126.064 1.00 . A A . 244 LEU CA 1 1
2 7681 1 1 244 LEU CB C -0.716 -102.682 -125.269 1.00 . A A . 244 LEU CB 1 1
2 7682 1 1 244 LEU CD1 C 0.609 -102.565 -123.156 1.00 . A A . 244 LEU CD1 1 1
2 7683 1 1 244 LEU CD2 C -0.767 -100.608 -123.862 1.00 . A A . 244 LEU CD2 1 1
2 7684 1 1 244 LEU CG C -0.670 -102.123 -123.846 1.00 . A A . 244 LEU CG 1 1
2 7685 1 1 244 LEU H H -3.180 -103.782 -125.039 1.00 . A A . 244 LEU H 1 1
2 7686 1 1 244 LEU HA H -2.073 -101.299 -126.174 1.00 . A A . 244 LEU HA 1 1
2 7687 1 1 244 LEU HB2 H -0.613 -103.756 -125.214 1.00 . A A . 244 LEU HB2 1 1
2 7688 1 1 244 LEU HB3 H 0.130 -102.286 -125.811 1.00 . A A . 244 LEU HB3 1 1
2 7689 1 1 244 LEU HD11 H 1.460 -102.186 -123.700 1.00 . A A . 244 LEU HD11 1 1
2 7690 1 1 244 LEU HD12 H 0.651 -103.645 -123.129 1.00 . A A . 244 LEU HD12 1 1
2 7691 1 1 244 LEU HD13 H 0.626 -102.178 -122.148 1.00 . A A . 244 LEU HD13 1 1
2 7692 1 1 244 LEU HD21 H -0.714 -100.235 -122.849 1.00 . A A . 244 LEU HD21 1 1
2 7693 1 1 244 LEU HD22 H -1.704 -100.309 -124.307 1.00 . A A . 244 LEU HD22 1 1
2 7694 1 1 244 LEU HD23 H 0.051 -100.200 -124.437 1.00 . A A . 244 LEU HD23 1 1
2 7695 1 1 244 LEU HG H -1.507 -102.512 -123.282 1.00 . A A . 244 LEU HG 1 1
2 7696 1 1 244 LEU N N -3.157 -102.849 -125.347 1.00 . A A . 244 LEU N 1 1
2 7697 1 1 244 LEU O O -0.848 -102.895 -128.110 1.00 . A A . 244 LEU O 1 1
2 7698 1 1 245 ASN C C -2.016 -105.634 -128.961 1.00 . A A . 245 ASN C 1 1
2 7699 1 1 245 ASN CA C -2.965 -104.442 -129.116 1.00 . A A . 245 ASN CA 1 1
2 7700 1 1 245 ASN CB C -2.595 -103.547 -130.318 1.00 . A A . 245 ASN CB 1 1
2 7701 1 1 245 ASN CG C -2.685 -104.255 -131.660 1.00 . A A . 245 ASN CG 1 1
2 7702 1 1 245 ASN H H -3.779 -103.638 -127.327 1.00 . A A . 245 ASN H 1 1
2 7703 1 1 245 ASN HA H -3.968 -104.823 -129.258 1.00 . A A . 245 ASN HA 1 1
2 7704 1 1 245 ASN HB2 H -3.262 -102.700 -130.344 1.00 . A A . 245 ASN HB2 1 1
2 7705 1 1 245 ASN HB3 H -1.581 -103.193 -130.189 1.00 . A A . 245 ASN HB3 1 1
2 7706 1 1 245 ASN HD21 H -0.706 -104.377 -131.748 1.00 . A A . 245 ASN HD21 1 1
2 7707 1 1 245 ASN HD22 H -1.562 -105.044 -133.095 1.00 . A A . 245 ASN HD22 1 1
2 7708 1 1 245 ASN N N -2.962 -103.668 -127.870 1.00 . A A . 245 ASN N 1 1
2 7709 1 1 245 ASN ND2 N -1.537 -104.595 -132.224 1.00 . A A . 245 ASN ND2 1 1
2 7710 1 1 245 ASN O O -1.192 -105.949 -129.823 1.00 . A A . 245 ASN O 1 1
2 7711 1 1 245 ASN OD1 O -3.774 -104.448 -132.207 1.00 . A A . 245 ASN OD1 1 1
2 7712 1 1 246 VAL C C -2.385 -108.623 -127.277 1.00 . A A . 246 VAL C 1 1
2 7713 1 1 246 VAL CA C -1.388 -107.475 -127.480 1.00 . A A . 246 VAL CA 1 1
2 7714 1 1 246 VAL CB C -0.496 -107.266 -126.226 1.00 . A A . 246 VAL CB 1 1
2 7715 1 1 246 VAL CG1 C 0.597 -108.324 -126.142 1.00 . A A . 246 VAL CG1 1 1
2 7716 1 1 246 VAL CG2 C 0.129 -105.884 -126.235 1.00 . A A . 246 VAL CG2 1 1
2 7717 1 1 246 VAL H H -2.782 -105.936 -127.154 1.00 . A A . 246 VAL H 1 1
2 7718 1 1 246 VAL HA H -0.751 -107.711 -128.323 1.00 . A A . 246 VAL HA 1 1
2 7719 1 1 246 VAL HB H -1.121 -107.346 -125.347 1.00 . A A . 246 VAL HB 1 1
2 7720 1 1 246 VAL HG11 H 1.209 -108.285 -127.033 1.00 . A A . 246 VAL HG11 1 1
2 7721 1 1 246 VAL HG12 H 0.144 -109.300 -126.061 1.00 . A A . 246 VAL HG12 1 1
2 7722 1 1 246 VAL HG13 H 1.214 -108.139 -125.274 1.00 . A A . 246 VAL HG13 1 1
2 7723 1 1 246 VAL HG21 H 0.722 -105.755 -125.343 1.00 . A A . 246 VAL HG21 1 1
2 7724 1 1 246 VAL HG22 H -0.652 -105.139 -126.259 1.00 . A A . 246 VAL HG22 1 1
2 7725 1 1 246 VAL HG23 H 0.758 -105.776 -127.105 1.00 . A A . 246 VAL HG23 1 1
2 7726 1 1 246 VAL N N -2.142 -106.278 -127.814 1.00 . A A . 246 VAL N 1 1
2 7727 1 1 246 VAL O O -3.571 -108.451 -127.578 1.00 . A A . 246 VAL O 1 1
2 7728 1 1 247 ILE C C -4.065 -110.750 -126.048 1.00 . A A . 247 ILE C 1 1
2 7729 1 1 247 ILE CA C -2.742 -110.996 -126.772 1.00 . A A . 247 ILE CA 1 1
2 7730 1 1 247 ILE CB C -2.023 -112.171 -126.055 1.00 . A A . 247 ILE CB 1 1
2 7731 1 1 247 ILE CD1 C 0.362 -111.612 -125.355 1.00 . A A . 247 ILE CD1 1 1
2 7732 1 1 247 ILE CG1 C -0.537 -112.223 -126.412 1.00 . A A . 247 ILE CG1 1 1
2 7733 1 1 247 ILE CG2 C -2.686 -113.496 -126.402 1.00 . A A . 247 ILE CG2 1 1
2 7734 1 1 247 ILE H H -1.003 -109.820 -126.462 1.00 . A A . 247 ILE H 1 1
2 7735 1 1 247 ILE HA H -2.945 -111.291 -127.791 1.00 . A A . 247 ILE HA 1 1
2 7736 1 1 247 ILE HB H -2.120 -112.020 -124.990 1.00 . A A . 247 ILE HB 1 1
2 7737 1 1 247 ILE HD11 H 1.383 -111.609 -125.708 1.00 . A A . 247 ILE HD11 1 1
2 7738 1 1 247 ILE HD12 H 0.297 -112.192 -124.446 1.00 . A A . 247 ILE HD12 1 1
2 7739 1 1 247 ILE HD13 H 0.046 -110.597 -125.155 1.00 . A A . 247 ILE HD13 1 1
2 7740 1 1 247 ILE HG12 H -0.241 -113.254 -126.542 1.00 . A A . 247 ILE HG12 1 1
2 7741 1 1 247 ILE HG13 H -0.377 -111.688 -127.336 1.00 . A A . 247 ILE HG13 1 1
2 7742 1 1 247 ILE HG21 H -2.627 -113.653 -127.467 1.00 . A A . 247 ILE HG21 1 1
2 7743 1 1 247 ILE HG22 H -3.722 -113.474 -126.096 1.00 . A A . 247 ILE HG22 1 1
2 7744 1 1 247 ILE HG23 H -2.174 -114.298 -125.892 1.00 . A A . 247 ILE HG23 1 1
2 7745 1 1 247 ILE N N -1.920 -109.781 -126.803 1.00 . A A . 247 ILE N 1 1
2 7746 1 1 247 ILE O O -4.106 -110.110 -124.996 1.00 . A A . 247 ILE O 1 1
2 7747 1 1 248 GLU C C -6.761 -111.892 -124.905 1.00 . A A . 248 GLU C 1 1
2 7748 1 1 248 GLU CA C -6.490 -111.048 -126.142 1.00 . A A . 248 GLU CA 1 1
2 7749 1 1 248 GLU CB C -7.504 -111.425 -127.223 1.00 . A A . 248 GLU CB 1 1
2 7750 1 1 248 GLU CD C -8.185 -111.234 -129.642 1.00 . A A . 248 GLU CD 1 1
2 7751 1 1 248 GLU CG C -7.359 -110.645 -128.516 1.00 . A A . 248 GLU CG 1 1
2 7752 1 1 248 GLU H H -5.016 -111.791 -127.457 1.00 . A A . 248 GLU H 1 1
2 7753 1 1 248 GLU HA H -6.605 -110.006 -125.895 1.00 . A A . 248 GLU HA 1 1
2 7754 1 1 248 GLU HB2 H -7.392 -112.474 -127.451 1.00 . A A . 248 GLU HB2 1 1
2 7755 1 1 248 GLU HB3 H -8.501 -111.256 -126.836 1.00 . A A . 248 GLU HB3 1 1
2 7756 1 1 248 GLU HG2 H -7.675 -109.628 -128.348 1.00 . A A . 248 GLU HG2 1 1
2 7757 1 1 248 GLU HG3 H -6.320 -110.655 -128.811 1.00 . A A . 248 GLU HG3 1 1
2 7758 1 1 248 GLU N N -5.139 -111.256 -126.645 1.00 . A A . 248 GLU N 1 1
2 7759 1 1 248 GLU O O -6.209 -112.978 -124.757 1.00 . A A . 248 GLU O 1 1
2 7760 1 1 248 GLU OE1 O -9.429 -111.120 -129.604 1.00 . A A . 248 GLU OE1 1 1
2 7761 1 1 248 GLU OE2 O -7.591 -111.802 -130.584 1.00 . A A . 248 GLU OE2 1 1
2 7762 1 1 249 PRO C C -9.112 -113.250 -123.353 1.00 . A A . 249 PRO C 1 1
2 7763 1 1 249 PRO CA C -8.114 -112.196 -122.881 1.00 . A A . 249 PRO CA 1 1
2 7764 1 1 249 PRO CB C -8.793 -111.162 -121.979 1.00 . A A . 249 PRO CB 1 1
2 7765 1 1 249 PRO CD C -8.181 -110.041 -124.006 1.00 . A A . 249 PRO CD 1 1
2 7766 1 1 249 PRO CG C -9.202 -110.066 -122.900 1.00 . A A . 249 PRO CG 1 1
2 7767 1 1 249 PRO HA H -7.305 -112.677 -122.350 1.00 . A A . 249 PRO HA 1 1
2 7768 1 1 249 PRO HB2 H -9.645 -111.610 -121.492 1.00 . A A . 249 PRO HB2 1 1
2 7769 1 1 249 PRO HB3 H -8.091 -110.812 -121.237 1.00 . A A . 249 PRO HB3 1 1
2 7770 1 1 249 PRO HD2 H -8.657 -109.822 -124.952 1.00 . A A . 249 PRO HD2 1 1
2 7771 1 1 249 PRO HD3 H -7.412 -109.314 -123.791 1.00 . A A . 249 PRO HD3 1 1
2 7772 1 1 249 PRO HG2 H -10.183 -110.272 -123.300 1.00 . A A . 249 PRO HG2 1 1
2 7773 1 1 249 PRO HG3 H -9.203 -109.123 -122.370 1.00 . A A . 249 PRO HG3 1 1
2 7774 1 1 249 PRO N N -7.626 -111.404 -124.005 1.00 . A A . 249 PRO N 1 1
2 7775 1 1 249 PRO O O -9.962 -112.979 -124.207 1.00 . A A . 249 PRO O 1 1
2 7776 1 1 250 PHE C C -11.176 -115.525 -122.496 1.00 . A A . 250 PHE C 1 1
2 7777 1 1 250 PHE CA C -9.844 -115.553 -123.240 1.00 . A A . 250 PHE CA 1 1
2 7778 1 1 250 PHE CB C -9.125 -116.882 -123.004 1.00 . A A . 250 PHE CB 1 1
2 7779 1 1 250 PHE CD1 C -8.913 -118.270 -125.075 1.00 . A A . 250 PHE CD1 1 1
2 7780 1 1 250 PHE CD2 C -10.701 -118.753 -123.576 1.00 . A A . 250 PHE CD2 1 1
2 7781 1 1 250 PHE CE1 C -9.328 -119.291 -125.906 1.00 . A A . 250 PHE CE1 1 1
2 7782 1 1 250 PHE CE2 C -11.124 -119.775 -124.402 1.00 . A A . 250 PHE CE2 1 1
2 7783 1 1 250 PHE CG C -9.593 -117.991 -123.901 1.00 . A A . 250 PHE CG 1 1
2 7784 1 1 250 PHE CZ C -10.438 -120.047 -125.568 1.00 . A A . 250 PHE CZ 1 1
2 7785 1 1 250 PHE H H -8.359 -114.599 -122.082 1.00 . A A . 250 PHE H 1 1
2 7786 1 1 250 PHE HA H -10.029 -115.439 -124.300 1.00 . A A . 250 PHE HA 1 1
2 7787 1 1 250 PHE HB2 H -8.067 -116.747 -123.169 1.00 . A A . 250 PHE HB2 1 1
2 7788 1 1 250 PHE HB3 H -9.287 -117.194 -121.983 1.00 . A A . 250 PHE HB3 1 1
2 7789 1 1 250 PHE HD1 H -8.047 -117.678 -125.338 1.00 . A A . 250 PHE HD1 1 1
2 7790 1 1 250 PHE HD2 H -11.240 -118.543 -122.664 1.00 . A A . 250 PHE HD2 1 1
2 7791 1 1 250 PHE HE1 H -8.787 -119.497 -126.817 1.00 . A A . 250 PHE HE1 1 1
2 7792 1 1 250 PHE HE2 H -11.990 -120.362 -124.138 1.00 . A A . 250 PHE HE2 1 1
2 7793 1 1 250 PHE HZ H -10.767 -120.847 -126.215 1.00 . A A . 250 PHE HZ 1 1
2 7794 1 1 250 PHE N N -9.007 -114.451 -122.807 1.00 . A A . 250 PHE N 1 1
2 7795 1 1 250 PHE O O -11.236 -115.144 -121.327 1.00 . A A . 250 PHE O 1 1
2 7796 1 1 251 SER C C -13.990 -117.406 -122.452 1.00 . A A . 251 SER C 1 1
2 7797 1 1 251 SER CA C -13.561 -115.950 -122.589 1.00 . A A . 251 SER CA 1 1
2 7798 1 1 251 SER CB C -14.572 -115.162 -123.434 1.00 . A A . 251 SER CB 1 1
2 7799 1 1 251 SER H H -12.135 -116.157 -124.123 1.00 . A A . 251 SER H 1 1
2 7800 1 1 251 SER HA H -13.499 -115.510 -121.603 1.00 . A A . 251 SER HA 1 1
2 7801 1 1 251 SER HB2 H -14.218 -114.150 -123.561 1.00 . A A . 251 SER HB2 1 1
2 7802 1 1 251 SER HB3 H -14.667 -115.632 -124.402 1.00 . A A . 251 SER HB3 1 1
2 7803 1 1 251 SER HG H -16.440 -115.748 -123.254 1.00 . A A . 251 SER HG 1 1
2 7804 1 1 251 SER N N -12.242 -115.895 -123.190 1.00 . A A . 251 SER N 1 1
2 7805 1 1 251 SER O O -14.423 -118.032 -123.423 1.00 . A A . 251 SER O 1 1
2 7806 1 1 251 SER OG O -15.855 -115.118 -122.819 1.00 . A A . 251 SER OG 1 1
2 7807 1 1 252 GLY C C -15.664 -119.485 -120.677 1.00 . A A . 252 GLY C 1 1
2 7808 1 1 252 GLY CA C -14.194 -119.320 -121.000 1.00 . A A . 252 GLY CA 1 1
2 7809 1 1 252 GLY H H -13.454 -117.395 -120.528 1.00 . A A . 252 GLY H 1 1
2 7810 1 1 252 GLY HA2 H -13.959 -119.908 -121.874 1.00 . A A . 252 GLY HA2 1 1
2 7811 1 1 252 GLY HA3 H -13.611 -119.686 -120.167 1.00 . A A . 252 GLY HA3 1 1
2 7812 1 1 252 GLY N N -13.832 -117.942 -121.253 1.00 . A A . 252 GLY N 1 1
2 7813 1 1 252 GLY O O -16.392 -118.498 -120.532 1.00 . A A . 252 GLY O 1 1
2 7814 1 1 253 THR C C -17.625 -121.632 -118.878 1.00 . A A . 253 THR C 1 1
2 7815 1 1 253 THR CA C -17.488 -121.018 -120.274 1.00 . A A . 253 THR CA 1 1
2 7816 1 1 253 THR CB C -18.099 -121.932 -121.370 1.00 . A A . 253 THR CB 1 1
2 7817 1 1 253 THR CG2 C -17.294 -123.214 -121.547 1.00 . A A . 253 THR CG2 1 1
2 7818 1 1 253 THR H H -15.460 -121.469 -120.637 1.00 . A A . 253 THR H 1 1
2 7819 1 1 253 THR HA H -18.024 -120.078 -120.287 1.00 . A A . 253 THR HA 1 1
2 7820 1 1 253 THR HB H -18.073 -121.390 -122.304 1.00 . A A . 253 THR HB 1 1
2 7821 1 1 253 THR HG1 H -19.789 -122.896 -121.703 1.00 . A A . 253 THR HG1 1 1
2 7822 1 1 253 THR HG21 H -17.779 -123.845 -122.277 1.00 . A A . 253 THR HG21 1 1
2 7823 1 1 253 THR HG22 H -17.232 -123.736 -120.604 1.00 . A A . 253 THR HG22 1 1
2 7824 1 1 253 THR HG23 H -16.298 -122.969 -121.888 1.00 . A A . 253 THR HG23 1 1
2 7825 1 1 253 THR N N -16.098 -120.727 -120.555 1.00 . A A . 253 THR N 1 1
2 7826 1 1 253 THR O O -17.170 -122.746 -118.613 1.00 . A A . 253 THR O 1 1
2 7827 1 1 253 THR OG1 O -19.463 -122.248 -121.068 1.00 . A A . 253 THR OG1 1 1
2 7828 1 1 254 LEU C C -19.408 -122.345 -116.396 1.00 . A A . 254 LEU C 1 1
2 7829 1 1 254 LEU CA C -18.336 -121.273 -116.583 1.00 . A A . 254 LEU CA 1 1
2 7830 1 1 254 LEU CB C -18.653 -120.056 -115.712 1.00 . A A . 254 LEU CB 1 1
2 7831 1 1 254 LEU CD1 C -17.150 -120.601 -113.780 1.00 . A A . 254 LEU CD1 1 1
2 7832 1 1 254 LEU CD2 C -19.116 -119.087 -113.452 1.00 . A A . 254 LEU CD2 1 1
2 7833 1 1 254 LEU CG C -18.580 -120.297 -114.205 1.00 . A A . 254 LEU CG 1 1
2 7834 1 1 254 LEU H H -18.615 -120.015 -118.257 1.00 . A A . 254 LEU H 1 1
2 7835 1 1 254 LEU HA H -17.382 -121.679 -116.282 1.00 . A A . 254 LEU HA 1 1
2 7836 1 1 254 LEU HB2 H -17.958 -119.267 -115.963 1.00 . A A . 254 LEU HB2 1 1
2 7837 1 1 254 LEU HB3 H -19.651 -119.721 -115.950 1.00 . A A . 254 LEU HB3 1 1
2 7838 1 1 254 LEU HD11 H -16.787 -121.461 -114.322 1.00 . A A . 254 LEU HD11 1 1
2 7839 1 1 254 LEU HD12 H -17.124 -120.807 -112.720 1.00 . A A . 254 LEU HD12 1 1
2 7840 1 1 254 LEU HD13 H -16.524 -119.748 -113.994 1.00 . A A . 254 LEU HD13 1 1
2 7841 1 1 254 LEU HD21 H -18.541 -118.214 -113.723 1.00 . A A . 254 LEU HD21 1 1
2 7842 1 1 254 LEU HD22 H -19.030 -119.257 -112.390 1.00 . A A . 254 LEU HD22 1 1
2 7843 1 1 254 LEU HD23 H -20.152 -118.929 -113.710 1.00 . A A . 254 LEU HD23 1 1
2 7844 1 1 254 LEU HG H -19.194 -121.150 -113.951 1.00 . A A . 254 LEU HG 1 1
2 7845 1 1 254 LEU N N -18.231 -120.871 -117.977 1.00 . A A . 254 LEU N 1 1
2 7846 1 1 254 LEU O O -20.600 -122.042 -116.340 1.00 . A A . 254 LEU O 1 1
2 7847 1 1 255 LYS C C -20.098 -124.939 -114.584 1.00 . A A . 255 LYS C 1 1
2 7848 1 1 255 LYS CA C -19.893 -124.708 -116.079 1.00 . A A . 255 LYS CA 1 1
2 7849 1 1 255 LYS CB C -19.367 -125.980 -116.747 1.00 . A A . 255 LYS CB 1 1
2 7850 1 1 255 LYS CD C -20.930 -125.982 -118.709 1.00 . A A . 255 LYS CD 1 1
2 7851 1 1 255 LYS CE C -21.049 -125.858 -120.219 1.00 . A A . 255 LYS CE 1 1
2 7852 1 1 255 LYS CG C -19.480 -125.956 -118.260 1.00 . A A . 255 LYS CG 1 1
2 7853 1 1 255 LYS H H -18.024 -123.782 -116.439 1.00 . A A . 255 LYS H 1 1
2 7854 1 1 255 LYS HA H -20.845 -124.451 -116.523 1.00 . A A . 255 LYS HA 1 1
2 7855 1 1 255 LYS HB2 H -18.326 -126.105 -116.489 1.00 . A A . 255 LYS HB2 1 1
2 7856 1 1 255 LYS HB3 H -19.927 -126.828 -116.378 1.00 . A A . 255 LYS HB3 1 1
2 7857 1 1 255 LYS HD2 H -21.374 -126.916 -118.398 1.00 . A A . 255 LYS HD2 1 1
2 7858 1 1 255 LYS HD3 H -21.456 -125.160 -118.243 1.00 . A A . 255 LYS HD3 1 1
2 7859 1 1 255 LYS HE2 H -22.095 -125.858 -120.485 1.00 . A A . 255 LYS HE2 1 1
2 7860 1 1 255 LYS HE3 H -20.603 -124.920 -120.524 1.00 . A A . 255 LYS HE3 1 1
2 7861 1 1 255 LYS HG2 H -19.015 -125.055 -118.633 1.00 . A A . 255 LYS HG2 1 1
2 7862 1 1 255 LYS HG3 H -18.973 -126.820 -118.663 1.00 . A A . 255 LYS HG3 1 1
2 7863 1 1 255 LYS HZ1 H -19.343 -126.963 -120.739 1.00 . A A . 255 LYS HZ1 1 1
2 7864 1 1 255 LYS HZ2 H -20.512 -126.877 -121.965 1.00 . A A . 255 LYS HZ2 1 1
2 7865 1 1 255 LYS HZ3 H -20.756 -127.893 -120.634 1.00 . A A . 255 LYS HZ3 1 1
2 7866 1 1 255 LYS N N -18.978 -123.598 -116.315 1.00 . A A . 255 LYS N 1 1
2 7867 1 1 255 LYS NZ N -20.368 -126.974 -120.936 1.00 . A A . 255 LYS NZ 1 1
2 7868 1 1 255 LYS O O -21.131 -125.462 -114.165 1.00 . A A . 255 LYS O 1 1
2 7869 1 1 256 LYS C C -18.429 -123.569 -111.653 1.00 . A A . 256 LYS C 1 1
2 7870 1 1 256 LYS CA C -19.195 -124.690 -112.339 1.00 . A A . 256 LYS CA 1 1
2 7871 1 1 256 LYS CB C -18.634 -126.051 -111.906 1.00 . A A . 256 LYS CB 1 1
2 7872 1 1 256 LYS CD C -20.111 -126.334 -109.880 1.00 . A A . 256 LYS CD 1 1
2 7873 1 1 256 LYS CE C -20.831 -127.598 -110.327 1.00 . A A . 256 LYS CE 1 1
2 7874 1 1 256 LYS CG C -18.681 -126.285 -110.400 1.00 . A A . 256 LYS CG 1 1
2 7875 1 1 256 LYS H H -18.328 -124.115 -114.176 1.00 . A A . 256 LYS H 1 1
2 7876 1 1 256 LYS HA H -20.236 -124.629 -112.052 1.00 . A A . 256 LYS HA 1 1
2 7877 1 1 256 LYS HB2 H -19.205 -126.831 -112.387 1.00 . A A . 256 LYS HB2 1 1
2 7878 1 1 256 LYS HB3 H -17.607 -126.120 -112.227 1.00 . A A . 256 LYS HB3 1 1
2 7879 1 1 256 LYS HD2 H -20.093 -126.305 -108.802 1.00 . A A . 256 LYS HD2 1 1
2 7880 1 1 256 LYS HD3 H -20.647 -125.475 -110.255 1.00 . A A . 256 LYS HD3 1 1
2 7881 1 1 256 LYS HE2 H -20.815 -127.643 -111.405 1.00 . A A . 256 LYS HE2 1 1
2 7882 1 1 256 LYS HE3 H -20.312 -128.455 -109.924 1.00 . A A . 256 LYS HE3 1 1
2 7883 1 1 256 LYS HG2 H -18.197 -127.225 -110.177 1.00 . A A . 256 LYS HG2 1 1
2 7884 1 1 256 LYS HG3 H -18.154 -125.480 -109.904 1.00 . A A . 256 LYS HG3 1 1
2 7885 1 1 256 LYS HZ1 H -22.322 -127.177 -108.923 1.00 . A A . 256 LYS HZ1 1 1
2 7886 1 1 256 LYS HZ2 H -22.577 -128.607 -109.798 1.00 . A A . 256 LYS HZ2 1 1
2 7887 1 1 256 LYS HZ3 H -22.854 -127.111 -110.535 1.00 . A A . 256 LYS HZ3 1 1
2 7888 1 1 256 LYS N N -19.118 -124.536 -113.785 1.00 . A A . 256 LYS N 1 1
2 7889 1 1 256 LYS NZ N -22.242 -127.622 -109.866 1.00 . A A . 256 LYS NZ 1 1
2 7890 1 1 256 LYS O O -17.261 -123.337 -111.950 1.00 . A A . 256 LYS O 1 1
2 7891 1 1 257 LYS C C -17.816 -122.323 -108.748 1.00 . A A . 257 LYS C 1 1
2 7892 1 1 257 LYS CA C -18.470 -121.785 -110.016 1.00 . A A . 257 LYS CA 1 1
2 7893 1 1 257 LYS CB C -19.512 -120.705 -109.697 1.00 . A A . 257 LYS CB 1 1
2 7894 1 1 257 LYS CD C -18.894 -119.447 -107.600 1.00 . A A . 257 LYS CD 1 1
2 7895 1 1 257 LYS CE C -18.414 -118.123 -107.034 1.00 . A A . 257 LYS CE 1 1
2 7896 1 1 257 LYS CG C -18.935 -119.420 -109.119 1.00 . A A . 257 LYS CG 1 1
2 7897 1 1 257 LYS H H -20.037 -123.098 -110.567 1.00 . A A . 257 LYS H 1 1
2 7898 1 1 257 LYS HA H -17.703 -121.360 -110.647 1.00 . A A . 257 LYS HA 1 1
2 7899 1 1 257 LYS HB2 H -20.041 -120.458 -110.606 1.00 . A A . 257 LYS HB2 1 1
2 7900 1 1 257 LYS HB3 H -20.216 -121.108 -108.984 1.00 . A A . 257 LYS HB3 1 1
2 7901 1 1 257 LYS HD2 H -19.886 -119.648 -107.225 1.00 . A A . 257 LYS HD2 1 1
2 7902 1 1 257 LYS HD3 H -18.220 -120.228 -107.285 1.00 . A A . 257 LYS HD3 1 1
2 7903 1 1 257 LYS HE2 H -18.409 -118.189 -105.957 1.00 . A A . 257 LYS HE2 1 1
2 7904 1 1 257 LYS HE3 H -17.411 -117.941 -107.385 1.00 . A A . 257 LYS HE3 1 1
2 7905 1 1 257 LYS HG2 H -17.930 -119.290 -109.492 1.00 . A A . 257 LYS HG2 1 1
2 7906 1 1 257 LYS HG3 H -19.546 -118.586 -109.438 1.00 . A A . 257 LYS HG3 1 1
2 7907 1 1 257 LYS HZ1 H -18.954 -116.110 -106.991 1.00 . A A . 257 LYS HZ1 1 1
2 7908 1 1 257 LYS HZ2 H -20.269 -117.166 -107.163 1.00 . A A . 257 LYS HZ2 1 1
2 7909 1 1 257 LYS HZ3 H -19.245 -116.866 -108.481 1.00 . A A . 257 LYS HZ3 1 1
2 7910 1 1 257 LYS N N -19.093 -122.872 -110.749 1.00 . A A . 257 LYS N 1 1
2 7911 1 1 257 LYS NZ N -19.281 -116.990 -107.446 1.00 . A A . 257 LYS NZ 1 1
2 7912 1 1 257 LYS O O -18.494 -122.657 -107.771 1.00 . A A . 257 LYS O 1 1
2 7913 1 1 258 LYS C C -14.920 -121.799 -107.056 1.00 . A A . 258 LYS C 1 1
2 7914 1 1 258 LYS CA C -15.734 -122.936 -107.659 1.00 . A A . 258 LYS CA 1 1
2 7915 1 1 258 LYS CB C -14.819 -124.083 -108.127 1.00 . A A . 258 LYS CB 1 1
2 7916 1 1 258 LYS CD C -12.884 -124.097 -106.494 1.00 . A A . 258 LYS CD 1 1
2 7917 1 1 258 LYS CE C -12.052 -124.957 -105.556 1.00 . A A . 258 LYS CE 1 1
2 7918 1 1 258 LYS CG C -14.098 -124.847 -107.019 1.00 . A A . 258 LYS CG 1 1
2 7919 1 1 258 LYS H H -16.026 -122.168 -109.601 1.00 . A A . 258 LYS H 1 1
2 7920 1 1 258 LYS HA H -16.426 -123.307 -106.918 1.00 . A A . 258 LYS HA 1 1
2 7921 1 1 258 LYS HB2 H -15.416 -124.790 -108.679 1.00 . A A . 258 LYS HB2 1 1
2 7922 1 1 258 LYS HB3 H -14.072 -123.674 -108.790 1.00 . A A . 258 LYS HB3 1 1
2 7923 1 1 258 LYS HD2 H -12.271 -123.798 -107.332 1.00 . A A . 258 LYS HD2 1 1
2 7924 1 1 258 LYS HD3 H -13.221 -123.219 -105.961 1.00 . A A . 258 LYS HD3 1 1
2 7925 1 1 258 LYS HE2 H -11.704 -125.823 -106.098 1.00 . A A . 258 LYS HE2 1 1
2 7926 1 1 258 LYS HE3 H -11.201 -124.382 -105.221 1.00 . A A . 258 LYS HE3 1 1
2 7927 1 1 258 LYS HG2 H -14.784 -125.008 -106.201 1.00 . A A . 258 LYS HG2 1 1
2 7928 1 1 258 LYS HG3 H -13.775 -125.802 -107.410 1.00 . A A . 258 LYS HG3 1 1
2 7929 1 1 258 LYS HZ1 H -13.121 -124.600 -103.795 1.00 . A A . 258 LYS HZ1 1 1
2 7930 1 1 258 LYS HZ2 H -12.226 -126.042 -103.779 1.00 . A A . 258 LYS HZ2 1 1
2 7931 1 1 258 LYS HZ3 H -13.664 -125.949 -104.664 1.00 . A A . 258 LYS HZ3 1 1
2 7932 1 1 258 LYS N N -16.501 -122.436 -108.787 1.00 . A A . 258 LYS N 1 1
2 7933 1 1 258 LYS NZ N -12.823 -125.417 -104.367 1.00 . A A . 258 LYS NZ 1 1
2 7934 1 1 258 LYS O O -14.113 -121.175 -107.743 1.00 . A A . 258 LYS O 1 1
2 7935 1 1 259 ASP C C -13.521 -121.080 -104.014 1.00 . A A . 259 ASP C 1 1
2 7936 1 1 259 ASP CA C -14.413 -120.471 -105.087 1.00 . A A . 259 ASP CA 1 1
2 7937 1 1 259 ASP CB C -15.365 -119.446 -104.461 1.00 . A A . 259 ASP CB 1 1
2 7938 1 1 259 ASP CG C -14.624 -118.308 -103.785 1.00 . A A . 259 ASP CG 1 1
2 7939 1 1 259 ASP H H -15.838 -122.023 -105.296 1.00 . A A . 259 ASP H 1 1
2 7940 1 1 259 ASP HA H -13.788 -119.969 -105.812 1.00 . A A . 259 ASP HA 1 1
2 7941 1 1 259 ASP HB2 H -15.998 -119.032 -105.232 1.00 . A A . 259 ASP HB2 1 1
2 7942 1 1 259 ASP HB3 H -15.981 -119.940 -103.723 1.00 . A A . 259 ASP HB3 1 1
2 7943 1 1 259 ASP N N -15.156 -121.514 -105.783 1.00 . A A . 259 ASP N 1 1
2 7944 1 1 259 ASP O O -13.428 -122.307 -103.901 1.00 . A A . 259 ASP O 1 1
2 7945 1 1 259 ASP OD1 O -14.226 -117.353 -104.483 1.00 . A A . 259 ASP OD1 1 1
2 7946 1 1 259 ASP OD2 O -14.431 -118.364 -102.550 1.00 . A A . 259 ASP OD2 1 1
3 7947 1 1 1 GLY C C -14.442 6.080 -38.553 1.00 . A A . 1 GLY C 1 1
3 7948 1 1 1 GLY CA C -15.464 7.062 -39.081 1.00 . A A . 1 GLY CA 1 1
3 7949 1 1 1 GLY H1 H -16.787 6.441 -37.547 1.00 . A A . 1 GLY H1 1 1
3 7950 1 1 1 GLY HA2 H -15.613 6.881 -40.135 1.00 . A A . 1 GLY HA2 1 1
3 7951 1 1 1 GLY HA3 H -15.086 8.065 -38.949 1.00 . A A . 1 GLY HA3 1 1
3 7952 1 1 1 GLY N N -16.737 6.941 -38.399 1.00 . A A . 1 GLY N 1 1
3 7953 1 1 1 GLY O O -14.709 4.880 -38.486 1.00 . A A . 1 GLY O 1 1
3 7954 1 1 2 ALA C C -11.190 6.610 -36.887 1.00 . A A . 2 ALA C 1 1
3 7955 1 1 2 ALA CA C -12.203 5.763 -37.643 1.00 . A A . 2 ALA CA 1 1
3 7956 1 1 2 ALA CB C -11.515 5.011 -38.775 1.00 . A A . 2 ALA CB 1 1
3 7957 1 1 2 ALA H H -13.152 7.570 -38.210 1.00 . A A . 2 ALA H 1 1
3 7958 1 1 2 ALA HA H -12.634 5.038 -36.965 1.00 . A A . 2 ALA HA 1 1
3 7959 1 1 2 ALA HB1 H -12.241 4.407 -39.301 1.00 . A A . 2 ALA HB1 1 1
3 7960 1 1 2 ALA HB2 H -10.744 4.373 -38.365 1.00 . A A . 2 ALA HB2 1 1
3 7961 1 1 2 ALA HB3 H -11.071 5.719 -39.462 1.00 . A A . 2 ALA HB3 1 1
3 7962 1 1 2 ALA N N -13.282 6.594 -38.161 1.00 . A A . 2 ALA N 1 1
3 7963 1 1 2 ALA O O -10.799 7.684 -37.348 1.00 . A A . 2 ALA O 1 1
3 7964 1 1 3 MET C C -8.383 6.358 -35.360 1.00 . A A . 3 MET C 1 1
3 7965 1 1 3 MET CA C -9.769 6.828 -34.934 1.00 . A A . 3 MET CA 1 1
3 7966 1 1 3 MET CB C -9.977 6.575 -33.439 1.00 . A A . 3 MET CB 1 1
3 7967 1 1 3 MET CE C -11.113 9.246 -32.069 1.00 . A A . 3 MET CE 1 1
3 7968 1 1 3 MET CG C -9.076 7.414 -32.546 1.00 . A A . 3 MET CG 1 1
3 7969 1 1 3 MET H H -11.146 5.289 -35.390 1.00 . A A . 3 MET H 1 1
3 7970 1 1 3 MET HA H -9.859 7.887 -35.135 1.00 . A A . 3 MET HA 1 1
3 7971 1 1 3 MET HB2 H -10.999 6.799 -33.186 1.00 . A A . 3 MET HB2 1 1
3 7972 1 1 3 MET HB3 H -9.785 5.531 -33.231 1.00 . A A . 3 MET HB3 1 1
3 7973 1 1 3 MET HE1 H -11.736 8.608 -32.676 1.00 . A A . 3 MET HE1 1 1
3 7974 1 1 3 MET HE2 H -11.481 10.262 -32.126 1.00 . A A . 3 MET HE2 1 1
3 7975 1 1 3 MET HE3 H -11.140 8.906 -31.042 1.00 . A A . 3 MET HE3 1 1
3 7976 1 1 3 MET HG2 H -9.222 7.107 -31.520 1.00 . A A . 3 MET HG2 1 1
3 7977 1 1 3 MET HG3 H -8.046 7.239 -32.829 1.00 . A A . 3 MET HG3 1 1
3 7978 1 1 3 MET N N -10.777 6.134 -35.721 1.00 . A A . 3 MET N 1 1
3 7979 1 1 3 MET O O -8.151 5.161 -35.535 1.00 . A A . 3 MET O 1 1
3 7980 1 1 3 MET SD S -9.422 9.183 -32.671 1.00 . A A . 3 MET SD 1 1
3 7981 1 1 4 ASP C C -5.122 7.021 -34.888 1.00 . A A . 4 ASP C 1 1
3 7982 1 1 4 ASP CA C -6.135 6.978 -36.025 1.00 . A A . 4 ASP CA 1 1
3 7983 1 1 4 ASP CB C -5.723 7.943 -37.144 1.00 . A A . 4 ASP CB 1 1
3 7984 1 1 4 ASP CG C -4.439 7.528 -37.834 1.00 . A A . 4 ASP CG 1 1
3 7985 1 1 4 ASP H H -7.692 8.231 -35.330 1.00 . A A . 4 ASP H 1 1
3 7986 1 1 4 ASP HA H -6.162 5.976 -36.423 1.00 . A A . 4 ASP HA 1 1
3 7987 1 1 4 ASP HB2 H -6.508 7.980 -37.885 1.00 . A A . 4 ASP HB2 1 1
3 7988 1 1 4 ASP HB3 H -5.584 8.930 -36.727 1.00 . A A . 4 ASP HB3 1 1
3 7989 1 1 4 ASP N N -7.470 7.299 -35.540 1.00 . A A . 4 ASP N 1 1
3 7990 1 1 4 ASP O O -5.329 7.693 -33.878 1.00 . A A . 4 ASP O 1 1
3 7991 1 1 4 ASP OD1 O -3.358 8.009 -37.437 1.00 . A A . 4 ASP OD1 1 1
3 7992 1 1 4 ASP OD2 O -4.505 6.723 -38.784 1.00 . A A . 4 ASP OD2 1 1
3 7993 1 1 5 ILE C C -2.338 7.640 -33.896 1.00 . A A . 5 ILE C 1 1
3 7994 1 1 5 ILE CA C -2.975 6.260 -34.051 1.00 . A A . 5 ILE CA 1 1
3 7995 1 1 5 ILE CB C -1.900 5.207 -34.407 1.00 . A A . 5 ILE CB 1 1
3 7996 1 1 5 ILE CD1 C -1.180 4.780 -31.996 1.00 . A A . 5 ILE CD1 1 1
3 7997 1 1 5 ILE CG1 C -0.755 5.207 -33.385 1.00 . A A . 5 ILE CG1 1 1
3 7998 1 1 5 ILE CG2 C -1.366 5.434 -35.811 1.00 . A A . 5 ILE CG2 1 1
3 7999 1 1 5 ILE H H -3.928 5.765 -35.874 1.00 . A A . 5 ILE H 1 1
3 8000 1 1 5 ILE HA H -3.424 5.979 -33.108 1.00 . A A . 5 ILE HA 1 1
3 8001 1 1 5 ILE HB H -2.374 4.238 -34.393 1.00 . A A . 5 ILE HB 1 1
3 8002 1 1 5 ILE HD11 H -1.936 5.456 -31.628 1.00 . A A . 5 ILE HD11 1 1
3 8003 1 1 5 ILE HD12 H -0.323 4.796 -31.336 1.00 . A A . 5 ILE HD12 1 1
3 8004 1 1 5 ILE HD13 H -1.584 3.780 -32.038 1.00 . A A . 5 ILE HD13 1 1
3 8005 1 1 5 ILE HG12 H 0.013 4.525 -33.718 1.00 . A A . 5 ILE HG12 1 1
3 8006 1 1 5 ILE HG13 H -0.338 6.200 -33.317 1.00 . A A . 5 ILE HG13 1 1
3 8007 1 1 5 ILE HG21 H -0.906 6.409 -35.870 1.00 . A A . 5 ILE HG21 1 1
3 8008 1 1 5 ILE HG22 H -2.179 5.374 -36.519 1.00 . A A . 5 ILE HG22 1 1
3 8009 1 1 5 ILE HG23 H -0.632 4.676 -36.041 1.00 . A A . 5 ILE HG23 1 1
3 8010 1 1 5 ILE N N -4.030 6.293 -35.054 1.00 . A A . 5 ILE N 1 1
3 8011 1 1 5 ILE O O -1.924 8.027 -32.801 1.00 . A A . 5 ILE O 1 1
3 8012 1 1 6 LYS C C -2.696 10.674 -34.210 1.00 . A A . 6 LYS C 1 1
3 8013 1 1 6 LYS CA C -1.754 9.740 -34.953 1.00 . A A . 6 LYS CA 1 1
3 8014 1 1 6 LYS CB C -1.489 10.263 -36.367 1.00 . A A . 6 LYS CB 1 1
3 8015 1 1 6 LYS CD C -0.038 10.162 -38.436 1.00 . A A . 6 LYS CD 1 1
3 8016 1 1 6 LYS CE C -0.793 9.388 -39.508 1.00 . A A . 6 LYS CE 1 1
3 8017 1 1 6 LYS CG C -0.294 9.605 -37.041 1.00 . A A . 6 LYS CG 1 1
3 8018 1 1 6 LYS H H -2.636 8.034 -35.842 1.00 . A A . 6 LYS H 1 1
3 8019 1 1 6 LYS HA H -0.819 9.703 -34.416 1.00 . A A . 6 LYS HA 1 1
3 8020 1 1 6 LYS HB2 H -2.364 10.083 -36.976 1.00 . A A . 6 LYS HB2 1 1
3 8021 1 1 6 LYS HB3 H -1.310 11.328 -36.319 1.00 . A A . 6 LYS HB3 1 1
3 8022 1 1 6 LYS HD2 H -0.354 11.194 -38.466 1.00 . A A . 6 LYS HD2 1 1
3 8023 1 1 6 LYS HD3 H 1.022 10.103 -38.644 1.00 . A A . 6 LYS HD3 1 1
3 8024 1 1 6 LYS HE2 H -0.529 9.788 -40.472 1.00 . A A . 6 LYS HE2 1 1
3 8025 1 1 6 LYS HE3 H -0.493 8.350 -39.460 1.00 . A A . 6 LYS HE3 1 1
3 8026 1 1 6 LYS HG2 H 0.584 9.771 -36.435 1.00 . A A . 6 LYS HG2 1 1
3 8027 1 1 6 LYS HG3 H -0.482 8.544 -37.117 1.00 . A A . 6 LYS HG3 1 1
3 8028 1 1 6 LYS HZ1 H -2.555 9.050 -38.432 1.00 . A A . 6 LYS HZ1 1 1
3 8029 1 1 6 LYS HZ2 H -2.740 8.938 -40.114 1.00 . A A . 6 LYS HZ2 1 1
3 8030 1 1 6 LYS HZ3 H -2.589 10.455 -39.386 1.00 . A A . 6 LYS HZ3 1 1
3 8031 1 1 6 LYS N N -2.291 8.393 -34.988 1.00 . A A . 6 LYS N 1 1
3 8032 1 1 6 LYS NZ N -2.268 9.465 -39.348 1.00 . A A . 6 LYS NZ 1 1
3 8033 1 1 6 LYS O O -2.256 11.643 -33.601 1.00 . A A . 6 LYS O 1 1
3 8034 1 1 7 SER C C -4.688 11.078 -32.011 1.00 . A A . 7 SER C 1 1
3 8035 1 1 7 SER CA C -4.975 11.148 -33.509 1.00 . A A . 7 SER CA 1 1
3 8036 1 1 7 SER CB C -6.384 10.632 -33.811 1.00 . A A . 7 SER CB 1 1
3 8037 1 1 7 SER H H -4.290 9.613 -34.789 1.00 . A A . 7 SER H 1 1
3 8038 1 1 7 SER HA H -4.898 12.175 -33.832 1.00 . A A . 7 SER HA 1 1
3 8039 1 1 7 SER HB2 H -6.493 9.632 -33.415 1.00 . A A . 7 SER HB2 1 1
3 8040 1 1 7 SER HB3 H -7.110 11.282 -33.350 1.00 . A A . 7 SER HB3 1 1
3 8041 1 1 7 SER N N -3.989 10.371 -34.248 1.00 . A A . 7 SER N 1 1
3 8042 1 1 7 SER O O -4.800 12.077 -31.294 1.00 . A A . 7 SER O 1 1
3 8043 1 1 7 SER OG O -6.623 10.598 -35.213 1.00 . A A . 7 SER OG 1 1
3 8044 1 1 8 PHE C C -2.634 10.494 -29.857 1.00 . A A . 8 PHE C 1 1
3 8045 1 1 8 PHE CA C -3.901 9.704 -30.156 1.00 . A A . 8 PHE CA 1 1
3 8046 1 1 8 PHE CB C -3.665 8.223 -29.843 1.00 . A A . 8 PHE CB 1 1
3 8047 1 1 8 PHE CD1 C -4.929 6.365 -30.964 1.00 . A A . 8 PHE CD1 1 1
3 8048 1 1 8 PHE CD2 C -5.988 7.538 -29.177 1.00 . A A . 8 PHE CD2 1 1
3 8049 1 1 8 PHE CE1 C -6.047 5.565 -31.105 1.00 . A A . 8 PHE CE1 1 1
3 8050 1 1 8 PHE CE2 C -7.109 6.742 -29.313 1.00 . A A . 8 PHE CE2 1 1
3 8051 1 1 8 PHE CG C -4.886 7.360 -30.000 1.00 . A A . 8 PHE CG 1 1
3 8052 1 1 8 PHE CZ C -7.136 5.753 -30.279 1.00 . A A . 8 PHE CZ 1 1
3 8053 1 1 8 PHE H H -4.268 9.127 -32.157 1.00 . A A . 8 PHE H 1 1
3 8054 1 1 8 PHE HA H -4.699 10.075 -29.529 1.00 . A A . 8 PHE HA 1 1
3 8055 1 1 8 PHE HB2 H -2.901 7.840 -30.502 1.00 . A A . 8 PHE HB2 1 1
3 8056 1 1 8 PHE HB3 H -3.325 8.132 -28.820 1.00 . A A . 8 PHE HB3 1 1
3 8057 1 1 8 PHE HD1 H -4.076 6.218 -31.611 1.00 . A A . 8 PHE HD1 1 1
3 8058 1 1 8 PHE HD2 H -5.967 8.310 -28.423 1.00 . A A . 8 PHE HD2 1 1
3 8059 1 1 8 PHE HE1 H -6.071 4.792 -31.858 1.00 . A A . 8 PHE HE1 1 1
3 8060 1 1 8 PHE HE2 H -7.960 6.892 -28.665 1.00 . A A . 8 PHE HE2 1 1
3 8061 1 1 8 PHE HZ H -8.011 5.125 -30.389 1.00 . A A . 8 PHE HZ 1 1
3 8062 1 1 8 PHE N N -4.293 9.892 -31.547 1.00 . A A . 8 PHE N 1 1
3 8063 1 1 8 PHE O O -2.512 11.119 -28.803 1.00 . A A . 8 PHE O 1 1
3 8064 1 1 9 LEU C C -0.681 12.699 -30.596 1.00 . A A . 9 LEU C 1 1
3 8065 1 1 9 LEU CA C -0.437 11.194 -30.645 1.00 . A A . 9 LEU CA 1 1
3 8066 1 1 9 LEU CB C 0.515 10.857 -31.795 1.00 . A A . 9 LEU CB 1 1
3 8067 1 1 9 LEU CD1 C 2.629 10.825 -30.446 1.00 . A A . 9 LEU CD1 1 1
3 8068 1 1 9 LEU CD2 C 2.734 11.144 -32.925 1.00 . A A . 9 LEU CD2 1 1
3 8069 1 1 9 LEU CG C 1.933 11.418 -31.661 1.00 . A A . 9 LEU CG 1 1
3 8070 1 1 9 LEU H H -1.857 9.958 -31.620 1.00 . A A . 9 LEU H 1 1
3 8071 1 1 9 LEU HA H 0.009 10.884 -29.713 1.00 . A A . 9 LEU HA 1 1
3 8072 1 1 9 LEU HB2 H 0.581 9.781 -31.875 1.00 . A A . 9 LEU HB2 1 1
3 8073 1 1 9 LEU HB3 H 0.087 11.242 -32.707 1.00 . A A . 9 LEU HB3 1 1
3 8074 1 1 9 LEU HD11 H 3.625 11.232 -30.367 1.00 . A A . 9 LEU HD11 1 1
3 8075 1 1 9 LEU HD12 H 2.687 9.753 -30.551 1.00 . A A . 9 LEU HD12 1 1
3 8076 1 1 9 LEU HD13 H 2.067 11.069 -29.556 1.00 . A A . 9 LEU HD13 1 1
3 8077 1 1 9 LEU HD21 H 2.242 11.604 -33.769 1.00 . A A . 9 LEU HD21 1 1
3 8078 1 1 9 LEU HD22 H 2.802 10.077 -33.084 1.00 . A A . 9 LEU HD22 1 1
3 8079 1 1 9 LEU HD23 H 3.727 11.557 -32.821 1.00 . A A . 9 LEU HD23 1 1
3 8080 1 1 9 LEU HG H 1.880 12.489 -31.523 1.00 . A A . 9 LEU HG 1 1
3 8081 1 1 9 LEU N N -1.698 10.475 -30.800 1.00 . A A . 9 LEU N 1 1
3 8082 1 1 9 LEU O O -0.020 13.425 -29.847 1.00 . A A . 9 LEU O 1 1
3 8083 1 1 10 TYR C C -2.618 14.950 -30.054 1.00 . A A . 10 TYR C 1 1
3 8084 1 1 10 TYR CA C -2.004 14.572 -31.394 1.00 . A A . 10 TYR CA 1 1
3 8085 1 1 10 TYR CB C -2.992 14.893 -32.519 1.00 . A A . 10 TYR CB 1 1
3 8086 1 1 10 TYR CD1 C -1.102 14.602 -34.186 1.00 . A A . 10 TYR CD1 1 1
3 8087 1 1 10 TYR CD2 C -3.347 14.428 -34.972 1.00 . A A . 10 TYR CD2 1 1
3 8088 1 1 10 TYR CE1 C -0.633 14.371 -35.464 1.00 . A A . 10 TYR CE1 1 1
3 8089 1 1 10 TYR CE2 C -2.884 14.195 -36.253 1.00 . A A . 10 TYR CE2 1 1
3 8090 1 1 10 TYR CG C -2.467 14.634 -33.916 1.00 . A A . 10 TYR CG 1 1
3 8091 1 1 10 TYR CZ C -1.528 14.167 -36.494 1.00 . A A . 10 TYR CZ 1 1
3 8092 1 1 10 TYR H H -2.090 12.548 -32.012 1.00 . A A . 10 TYR H 1 1
3 8093 1 1 10 TYR HA H -1.103 15.151 -31.541 1.00 . A A . 10 TYR HA 1 1
3 8094 1 1 10 TYR HB2 H -3.879 14.292 -32.387 1.00 . A A . 10 TYR HB2 1 1
3 8095 1 1 10 TYR HB3 H -3.264 15.938 -32.456 1.00 . A A . 10 TYR HB3 1 1
3 8096 1 1 10 TYR HD1 H -0.402 14.759 -33.378 1.00 . A A . 10 TYR HD1 1 1
3 8097 1 1 10 TYR HD2 H -4.407 14.449 -34.781 1.00 . A A . 10 TYR HD2 1 1
3 8098 1 1 10 TYR HE1 H 0.430 14.348 -35.650 1.00 . A A . 10 TYR HE1 1 1
3 8099 1 1 10 TYR HE2 H -3.588 14.035 -37.059 1.00 . A A . 10 TYR HE2 1 1
3 8100 1 1 10 TYR HH H -1.507 14.549 -38.381 1.00 . A A . 10 TYR HH 1 1
3 8101 1 1 10 TYR N N -1.633 13.164 -31.396 1.00 . A A . 10 TYR N 1 1
3 8102 1 1 10 TYR O O -2.301 15.996 -29.497 1.00 . A A . 10 TYR O 1 1
3 8103 1 1 10 TYR OH O -1.064 13.942 -37.769 1.00 . A A . 10 TYR OH 1 1
3 8104 1 1 11 GLN C C -3.096 14.359 -27.120 1.00 . A A . 11 GLN C 1 1
3 8105 1 1 11 GLN CA C -4.132 14.317 -28.245 1.00 . A A . 11 GLN CA 1 1
3 8106 1 1 11 GLN CB C -5.181 13.231 -27.970 1.00 . A A . 11 GLN CB 1 1
3 8107 1 1 11 GLN CD C -6.704 14.690 -26.563 1.00 . A A . 11 GLN CD 1 1
3 8108 1 1 11 GLN CG C -5.917 13.396 -26.646 1.00 . A A . 11 GLN CG 1 1
3 8109 1 1 11 GLN H H -3.692 13.257 -30.029 1.00 . A A . 11 GLN H 1 1
3 8110 1 1 11 GLN HA H -4.626 15.276 -28.297 1.00 . A A . 11 GLN HA 1 1
3 8111 1 1 11 GLN HB2 H -5.912 13.246 -28.764 1.00 . A A . 11 GLN HB2 1 1
3 8112 1 1 11 GLN HB3 H -4.689 12.269 -27.966 1.00 . A A . 11 GLN HB3 1 1
3 8113 1 1 11 GLN HE21 H -8.312 13.790 -27.301 1.00 . A A . 11 GLN HE21 1 1
3 8114 1 1 11 GLN HE22 H -8.493 15.465 -26.923 1.00 . A A . 11 GLN HE22 1 1
3 8115 1 1 11 GLN HG2 H -6.603 12.570 -26.524 1.00 . A A . 11 GLN HG2 1 1
3 8116 1 1 11 GLN HG3 H -5.195 13.383 -25.844 1.00 . A A . 11 GLN HG3 1 1
3 8117 1 1 11 GLN N N -3.483 14.081 -29.533 1.00 . A A . 11 GLN N 1 1
3 8118 1 1 11 GLN NE2 N -7.962 14.644 -26.971 1.00 . A A . 11 GLN NE2 1 1
3 8119 1 1 11 GLN O O -3.245 15.101 -26.149 1.00 . A A . 11 GLN O 1 1
3 8120 1 1 11 GLN OE1 O -6.190 15.722 -26.133 1.00 . A A . 11 GLN OE1 1 1
3 8121 1 1 12 PHE C C -0.289 14.918 -26.204 1.00 . A A . 12 PHE C 1 1
3 8122 1 1 12 PHE CA C -0.955 13.544 -26.293 1.00 . A A . 12 PHE CA 1 1
3 8123 1 1 12 PHE CB C 0.078 12.480 -26.685 1.00 . A A . 12 PHE CB 1 1
3 8124 1 1 12 PHE CD1 C 2.222 12.954 -25.462 1.00 . A A . 12 PHE CD1 1 1
3 8125 1 1 12 PHE CD2 C 0.898 11.104 -24.746 1.00 . A A . 12 PHE CD2 1 1
3 8126 1 1 12 PHE CE1 C 3.149 12.677 -24.476 1.00 . A A . 12 PHE CE1 1 1
3 8127 1 1 12 PHE CE2 C 1.822 10.821 -23.758 1.00 . A A . 12 PHE CE2 1 1
3 8128 1 1 12 PHE CG C 1.087 12.175 -25.608 1.00 . A A . 12 PHE CG 1 1
3 8129 1 1 12 PHE CZ C 2.949 11.609 -23.622 1.00 . A A . 12 PHE CZ 1 1
3 8130 1 1 12 PHE H H -1.985 12.985 -28.056 1.00 . A A . 12 PHE H 1 1
3 8131 1 1 12 PHE HA H -1.377 13.293 -25.330 1.00 . A A . 12 PHE HA 1 1
3 8132 1 1 12 PHE HB2 H -0.437 11.562 -26.927 1.00 . A A . 12 PHE HB2 1 1
3 8133 1 1 12 PHE HB3 H 0.617 12.822 -27.558 1.00 . A A . 12 PHE HB3 1 1
3 8134 1 1 12 PHE HD1 H 2.375 13.793 -26.125 1.00 . A A . 12 PHE HD1 1 1
3 8135 1 1 12 PHE HD2 H 0.018 10.484 -24.853 1.00 . A A . 12 PHE HD2 1 1
3 8136 1 1 12 PHE HE1 H 4.031 13.291 -24.374 1.00 . A A . 12 PHE HE1 1 1
3 8137 1 1 12 PHE HE2 H 1.661 9.985 -23.092 1.00 . A A . 12 PHE HE2 1 1
3 8138 1 1 12 PHE HZ H 3.673 11.390 -22.851 1.00 . A A . 12 PHE HZ 1 1
3 8139 1 1 12 PHE N N -2.037 13.572 -27.269 1.00 . A A . 12 PHE N 1 1
3 8140 1 1 12 PHE O O 0.140 15.347 -25.133 1.00 . A A . 12 PHE O 1 1
3 8141 1 1 13 CYS C C -0.607 18.034 -27.177 1.00 . A A . 13 CYS C 1 1
3 8142 1 1 13 CYS CA C 0.416 16.916 -27.395 1.00 . A A . 13 CYS CA 1 1
3 8143 1 1 13 CYS CB C 1.121 17.095 -28.738 1.00 . A A . 13 CYS CB 1 1
3 8144 1 1 13 CYS H H -0.574 15.208 -28.159 1.00 . A A . 13 CYS H 1 1
3 8145 1 1 13 CYS HA H 1.151 16.965 -26.609 1.00 . A A . 13 CYS HA 1 1
3 8146 1 1 13 CYS HB2 H 0.385 17.084 -29.529 1.00 . A A . 13 CYS HB2 1 1
3 8147 1 1 13 CYS HB3 H 1.634 18.045 -28.743 1.00 . A A . 13 CYS HB3 1 1
3 8148 1 1 13 CYS HG H 1.695 14.647 -29.182 1.00 . A A . 13 CYS HG 1 1
3 8149 1 1 13 CYS N N -0.207 15.601 -27.336 1.00 . A A . 13 CYS N 1 1
3 8150 1 1 13 CYS O O -0.264 19.121 -26.711 1.00 . A A . 13 CYS O 1 1
3 8151 1 1 13 CYS SG S 2.338 15.804 -29.099 1.00 . A A . 13 CYS SG 1 1
3 8152 1 1 14 ALA C C -3.099 19.245 -25.960 1.00 . A A . 14 ALA C 1 1
3 8153 1 1 14 ALA CA C -2.941 18.740 -27.389 1.00 . A A . 14 ALA CA 1 1
3 8154 1 1 14 ALA CB C -4.254 18.155 -27.887 1.00 . A A . 14 ALA CB 1 1
3 8155 1 1 14 ALA H H -2.079 16.857 -27.844 1.00 . A A . 14 ALA H 1 1
3 8156 1 1 14 ALA HA H -2.688 19.572 -28.025 1.00 . A A . 14 ALA HA 1 1
3 8157 1 1 14 ALA HB1 H -5.009 18.929 -27.901 1.00 . A A . 14 ALA HB1 1 1
3 8158 1 1 14 ALA HB2 H -4.567 17.360 -27.226 1.00 . A A . 14 ALA HB2 1 1
3 8159 1 1 14 ALA HB3 H -4.121 17.764 -28.885 1.00 . A A . 14 ALA HB3 1 1
3 8160 1 1 14 ALA N N -1.867 17.753 -27.501 1.00 . A A . 14 ALA N 1 1
3 8161 1 1 14 ALA O O -3.503 20.388 -25.739 1.00 . A A . 14 ALA O 1 1
3 8162 1 1 15 LYS C C -1.884 19.916 -23.257 1.00 . A A . 15 LYS C 1 1
3 8163 1 1 15 LYS CA C -2.839 18.761 -23.580 1.00 . A A . 15 LYS CA 1 1
3 8164 1 1 15 LYS CB C -2.513 17.548 -22.697 1.00 . A A . 15 LYS CB 1 1
3 8165 1 1 15 LYS CD C -0.801 15.845 -21.986 1.00 . A A . 15 LYS CD 1 1
3 8166 1 1 15 LYS CE C 0.677 15.608 -21.713 1.00 . A A . 15 LYS CE 1 1
3 8167 1 1 15 LYS CG C -1.036 17.175 -22.678 1.00 . A A . 15 LYS CG 1 1
3 8168 1 1 15 LYS H H -2.444 17.502 -25.238 1.00 . A A . 15 LYS H 1 1
3 8169 1 1 15 LYS HA H -3.853 19.077 -23.383 1.00 . A A . 15 LYS HA 1 1
3 8170 1 1 15 LYS HB2 H -2.817 17.765 -21.683 1.00 . A A . 15 LYS HB2 1 1
3 8171 1 1 15 LYS HB3 H -3.072 16.697 -23.055 1.00 . A A . 15 LYS HB3 1 1
3 8172 1 1 15 LYS HD2 H -1.336 15.839 -21.048 1.00 . A A . 15 LYS HD2 1 1
3 8173 1 1 15 LYS HD3 H -1.173 15.053 -22.618 1.00 . A A . 15 LYS HD3 1 1
3 8174 1 1 15 LYS HE2 H 0.987 16.246 -20.899 1.00 . A A . 15 LYS HE2 1 1
3 8175 1 1 15 LYS HE3 H 0.814 14.574 -21.431 1.00 . A A . 15 LYS HE3 1 1
3 8176 1 1 15 LYS HG2 H -0.680 17.106 -23.693 1.00 . A A . 15 LYS HG2 1 1
3 8177 1 1 15 LYS HG3 H -0.487 17.945 -22.154 1.00 . A A . 15 LYS HG3 1 1
3 8178 1 1 15 LYS HZ1 H 1.548 16.922 -23.086 1.00 . A A . 15 LYS HZ1 1 1
3 8179 1 1 15 LYS HZ2 H 1.142 15.416 -23.743 1.00 . A A . 15 LYS HZ2 1 1
3 8180 1 1 15 LYS HZ3 H 2.502 15.565 -22.738 1.00 . A A . 15 LYS HZ3 1 1
3 8181 1 1 15 LYS N N -2.753 18.398 -24.994 1.00 . A A . 15 LYS N 1 1
3 8182 1 1 15 LYS NZ N 1.526 15.897 -22.901 1.00 . A A . 15 LYS NZ 1 1
3 8183 1 1 15 LYS O O -2.029 20.588 -22.237 1.00 . A A . 15 LYS O 1 1
3 8184 1 1 16 SER C C -0.142 22.308 -24.974 1.00 . A A . 16 SER C 1 1
3 8185 1 1 16 SER CA C 0.071 21.189 -23.952 1.00 . A A . 16 SER CA 1 1
3 8186 1 1 16 SER CB C 1.476 20.593 -24.087 1.00 . A A . 16 SER CB 1 1
3 8187 1 1 16 SER H H -0.857 19.570 -24.937 1.00 . A A . 16 SER H 1 1
3 8188 1 1 16 SER HA H -0.049 21.590 -22.956 1.00 . A A . 16 SER HA 1 1
3 8189 1 1 16 SER HB2 H 1.667 20.353 -25.123 1.00 . A A . 16 SER HB2 1 1
3 8190 1 1 16 SER HB3 H 2.208 21.312 -23.743 1.00 . A A . 16 SER HB3 1 1
3 8191 1 1 16 SER HG H 2.514 19.129 -23.283 1.00 . A A . 16 SER HG 1 1
3 8192 1 1 16 SER N N -0.915 20.136 -24.138 1.00 . A A . 16 SER N 1 1
3 8193 1 1 16 SER O O 0.679 23.221 -25.087 1.00 . A A . 16 SER O 1 1
3 8194 1 1 16 SER OG O 1.590 19.410 -23.309 1.00 . A A . 16 SER OG 1 1
3 8195 1 1 17 GLN C C -0.599 23.208 -27.881 1.00 . A A . 17 GLN C 1 1
3 8196 1 1 17 GLN CA C -1.615 23.208 -26.741 1.00 . A A . 17 GLN CA 1 1
3 8197 1 1 17 GLN CB C -1.731 24.613 -26.147 1.00 . A A . 17 GLN CB 1 1
3 8198 1 1 17 GLN CD C -2.968 26.166 -24.600 1.00 . A A . 17 GLN CD 1 1
3 8199 1 1 17 GLN CG C -2.866 24.760 -25.148 1.00 . A A . 17 GLN CG 1 1
3 8200 1 1 17 GLN H H -1.883 21.480 -25.537 1.00 . A A . 17 GLN H 1 1
3 8201 1 1 17 GLN HA H -2.577 22.923 -27.144 1.00 . A A . 17 GLN HA 1 1
3 8202 1 1 17 GLN HB2 H -0.806 24.855 -25.647 1.00 . A A . 17 GLN HB2 1 1
3 8203 1 1 17 GLN HB3 H -1.891 25.319 -26.949 1.00 . A A . 17 GLN HB3 1 1
3 8204 1 1 17 GLN HE21 H -4.240 26.671 -26.040 1.00 . A A . 17 GLN HE21 1 1
3 8205 1 1 17 GLN HE22 H -3.835 27.931 -24.915 1.00 . A A . 17 GLN HE22 1 1
3 8206 1 1 17 GLN HG2 H -3.796 24.511 -25.637 1.00 . A A . 17 GLN HG2 1 1
3 8207 1 1 17 GLN HG3 H -2.697 24.080 -24.327 1.00 . A A . 17 GLN HG3 1 1
3 8208 1 1 17 GLN N N -1.263 22.227 -25.706 1.00 . A A . 17 GLN N 1 1
3 8209 1 1 17 GLN NE2 N -3.762 27.002 -25.252 1.00 . A A . 17 GLN NE2 1 1
3 8210 1 1 17 GLN O O -0.423 24.212 -28.572 1.00 . A A . 17 GLN O 1 1
3 8211 1 1 17 GLN OE1 O -2.346 26.497 -23.593 1.00 . A A . 17 GLN OE1 1 1
3 8212 1 1 18 ILE C C 0.654 20.821 -30.099 1.00 . A A . 18 ILE C 1 1
3 8213 1 1 18 ILE CA C 1.038 21.947 -29.154 1.00 . A A . 18 ILE CA 1 1
3 8214 1 1 18 ILE CB C 2.448 21.666 -28.596 1.00 . A A . 18 ILE CB 1 1
3 8215 1 1 18 ILE CD1 C 3.798 19.939 -27.289 1.00 . A A . 18 ILE CD1 1 1
3 8216 1 1 18 ILE CG1 C 2.431 20.396 -27.738 1.00 . A A . 18 ILE CG1 1 1
3 8217 1 1 18 ILE CG2 C 2.950 22.856 -27.793 1.00 . A A . 18 ILE CG2 1 1
3 8218 1 1 18 ILE H H -0.140 21.297 -27.523 1.00 . A A . 18 ILE H 1 1
3 8219 1 1 18 ILE HA H 1.064 22.876 -29.705 1.00 . A A . 18 ILE HA 1 1
3 8220 1 1 18 ILE HB H 3.118 21.518 -29.431 1.00 . A A . 18 ILE HB 1 1
3 8221 1 1 18 ILE HD11 H 3.698 19.043 -26.694 1.00 . A A . 18 ILE HD11 1 1
3 8222 1 1 18 ILE HD12 H 4.260 20.716 -26.697 1.00 . A A . 18 ILE HD12 1 1
3 8223 1 1 18 ILE HD13 H 4.412 19.732 -28.153 1.00 . A A . 18 ILE HD13 1 1
3 8224 1 1 18 ILE HG12 H 1.842 20.577 -26.853 1.00 . A A . 18 ILE HG12 1 1
3 8225 1 1 18 ILE HG13 H 1.982 19.594 -28.307 1.00 . A A . 18 ILE HG13 1 1
3 8226 1 1 18 ILE HG21 H 3.935 22.641 -27.409 1.00 . A A . 18 ILE HG21 1 1
3 8227 1 1 18 ILE HG22 H 2.275 23.045 -26.971 1.00 . A A . 18 ILE HG22 1 1
3 8228 1 1 18 ILE HG23 H 2.995 23.725 -28.431 1.00 . A A . 18 ILE HG23 1 1
3 8229 1 1 18 ILE N N 0.051 22.074 -28.091 1.00 . A A . 18 ILE N 1 1
3 8230 1 1 18 ILE O O -0.286 20.069 -29.830 1.00 . A A . 18 ILE O 1 1
3 8231 1 1 19 GLU C C 2.487 19.075 -32.639 1.00 . A A . 19 GLU C 1 1
3 8232 1 1 19 GLU CA C 1.156 19.654 -32.176 1.00 . A A . 19 GLU CA 1 1
3 8233 1 1 19 GLU CB C 0.345 20.182 -33.370 1.00 . A A . 19 GLU CB 1 1
3 8234 1 1 19 GLU CD C -1.796 21.280 -34.161 1.00 . A A . 19 GLU CD 1 1
3 8235 1 1 19 GLU CG C -1.000 20.780 -32.978 1.00 . A A . 19 GLU CG 1 1
3 8236 1 1 19 GLU H H 2.105 21.354 -31.358 1.00 . A A . 19 GLU H 1 1
3 8237 1 1 19 GLU HA H 0.604 18.861 -31.693 1.00 . A A . 19 GLU HA 1 1
3 8238 1 1 19 GLU HB2 H 0.920 20.944 -33.876 1.00 . A A . 19 GLU HB2 1 1
3 8239 1 1 19 GLU HB3 H 0.165 19.366 -34.053 1.00 . A A . 19 GLU HB3 1 1
3 8240 1 1 19 GLU HG2 H -1.581 20.026 -32.471 1.00 . A A . 19 GLU HG2 1 1
3 8241 1 1 19 GLU HG3 H -0.826 21.609 -32.307 1.00 . A A . 19 GLU HG3 1 1
3 8242 1 1 19 GLU N N 1.384 20.709 -31.199 1.00 . A A . 19 GLU N 1 1
3 8243 1 1 19 GLU O O 3.487 19.791 -32.743 1.00 . A A . 19 GLU O 1 1
3 8244 1 1 19 GLU OE1 O -1.471 22.366 -34.687 1.00 . A A . 19 GLU OE1 1 1
3 8245 1 1 19 GLU OE2 O -2.765 20.602 -34.562 1.00 . A A . 19 GLU OE2 1 1
3 8246 1 1 20 PRO C C 4.232 17.336 -34.648 1.00 . A A . 20 PRO C 1 1
3 8247 1 1 20 PRO CA C 3.736 17.044 -33.236 1.00 . A A . 20 PRO CA 1 1
3 8248 1 1 20 PRO CB C 3.344 15.567 -33.094 1.00 . A A . 20 PRO CB 1 1
3 8249 1 1 20 PRO CD C 1.342 16.887 -32.948 1.00 . A A . 20 PRO CD 1 1
3 8250 1 1 20 PRO CG C 1.924 15.546 -32.621 1.00 . A A . 20 PRO CG 1 1
3 8251 1 1 20 PRO HA H 4.522 17.274 -32.532 1.00 . A A . 20 PRO HA 1 1
3 8252 1 1 20 PRO HB2 H 3.445 15.072 -34.049 1.00 . A A . 20 PRO HB2 1 1
3 8253 1 1 20 PRO HB3 H 3.995 15.102 -32.375 1.00 . A A . 20 PRO HB3 1 1
3 8254 1 1 20 PRO HD2 H 0.896 16.877 -33.932 1.00 . A A . 20 PRO HD2 1 1
3 8255 1 1 20 PRO HD3 H 0.615 17.176 -32.204 1.00 . A A . 20 PRO HD3 1 1
3 8256 1 1 20 PRO HG2 H 1.379 14.768 -33.134 1.00 . A A . 20 PRO HG2 1 1
3 8257 1 1 20 PRO HG3 H 1.899 15.377 -31.554 1.00 . A A . 20 PRO HG3 1 1
3 8258 1 1 20 PRO N N 2.511 17.765 -32.912 1.00 . A A . 20 PRO N 1 1
3 8259 1 1 20 PRO O O 3.444 17.423 -35.593 1.00 . A A . 20 PRO O 1 1
3 8260 1 1 21 LYS C C 6.563 16.513 -36.789 1.00 . A A . 21 LYS C 1 1
3 8261 1 1 21 LYS CA C 6.156 17.790 -36.065 1.00 . A A . 21 LYS CA 1 1
3 8262 1 1 21 LYS CB C 7.387 18.685 -35.870 1.00 . A A . 21 LYS CB 1 1
3 8263 1 1 21 LYS CD C 7.121 20.004 -37.996 1.00 . A A . 21 LYS CD 1 1
3 8264 1 1 21 LYS CE C 7.755 20.419 -39.318 1.00 . A A . 21 LYS CE 1 1
3 8265 1 1 21 LYS CG C 8.045 19.122 -37.174 1.00 . A A . 21 LYS CG 1 1
3 8266 1 1 21 LYS H H 6.117 17.381 -33.994 1.00 . A A . 21 LYS H 1 1
3 8267 1 1 21 LYS HA H 5.430 18.314 -36.667 1.00 . A A . 21 LYS HA 1 1
3 8268 1 1 21 LYS HB2 H 7.090 19.568 -35.327 1.00 . A A . 21 LYS HB2 1 1
3 8269 1 1 21 LYS HB3 H 8.120 18.146 -35.286 1.00 . A A . 21 LYS HB3 1 1
3 8270 1 1 21 LYS HD2 H 6.211 19.459 -38.203 1.00 . A A . 21 LYS HD2 1 1
3 8271 1 1 21 LYS HD3 H 6.886 20.892 -37.427 1.00 . A A . 21 LYS HD3 1 1
3 8272 1 1 21 LYS HE2 H 7.103 21.128 -39.806 1.00 . A A . 21 LYS HE2 1 1
3 8273 1 1 21 LYS HE3 H 8.703 20.893 -39.110 1.00 . A A . 21 LYS HE3 1 1
3 8274 1 1 21 LYS HG2 H 8.945 19.676 -36.945 1.00 . A A . 21 LYS HG2 1 1
3 8275 1 1 21 LYS HG3 H 8.297 18.245 -37.750 1.00 . A A . 21 LYS HG3 1 1
3 8276 1 1 21 LYS HZ1 H 8.851 18.750 -39.958 1.00 . A A . 21 LYS HZ1 1 1
3 8277 1 1 21 LYS HZ2 H 8.084 19.598 -41.212 1.00 . A A . 21 LYS HZ2 1 1
3 8278 1 1 21 LYS HZ3 H 7.176 18.605 -40.187 1.00 . A A . 21 LYS HZ3 1 1
3 8279 1 1 21 LYS N N 5.543 17.485 -34.781 1.00 . A A . 21 LYS N 1 1
3 8280 1 1 21 LYS NZ N 7.982 19.263 -40.231 1.00 . A A . 21 LYS NZ 1 1
3 8281 1 1 21 LYS O O 7.470 15.805 -36.355 1.00 . A A . 21 LYS O 1 1
3 8282 1 1 22 PHE C C 7.231 15.600 -39.812 1.00 . A A . 22 PHE C 1 1
3 8283 1 1 22 PHE CA C 6.286 15.105 -38.727 1.00 . A A . 22 PHE CA 1 1
3 8284 1 1 22 PHE CB C 5.067 14.420 -39.349 1.00 . A A . 22 PHE CB 1 1
3 8285 1 1 22 PHE CD1 C 3.373 13.927 -37.553 1.00 . A A . 22 PHE CD1 1 1
3 8286 1 1 22 PHE CD2 C 4.673 12.121 -38.413 1.00 . A A . 22 PHE CD2 1 1
3 8287 1 1 22 PHE CE1 C 2.716 13.054 -36.706 1.00 . A A . 22 PHE CE1 1 1
3 8288 1 1 22 PHE CE2 C 4.020 11.244 -37.568 1.00 . A A . 22 PHE CE2 1 1
3 8289 1 1 22 PHE CG C 4.358 13.472 -38.415 1.00 . A A . 22 PHE CG 1 1
3 8290 1 1 22 PHE CZ C 3.041 11.711 -36.714 1.00 . A A . 22 PHE CZ 1 1
3 8291 1 1 22 PHE H H 5.113 16.762 -38.138 1.00 . A A . 22 PHE H 1 1
3 8292 1 1 22 PHE HA H 6.814 14.395 -38.108 1.00 . A A . 22 PHE HA 1 1
3 8293 1 1 22 PHE HB2 H 4.359 15.177 -39.651 1.00 . A A . 22 PHE HB2 1 1
3 8294 1 1 22 PHE HB3 H 5.383 13.862 -40.219 1.00 . A A . 22 PHE HB3 1 1
3 8295 1 1 22 PHE HD1 H 3.119 14.978 -37.544 1.00 . A A . 22 PHE HD1 1 1
3 8296 1 1 22 PHE HD2 H 5.442 11.754 -39.078 1.00 . A A . 22 PHE HD2 1 1
3 8297 1 1 22 PHE HE1 H 1.953 13.422 -36.041 1.00 . A A . 22 PHE HE1 1 1
3 8298 1 1 22 PHE HE2 H 4.274 10.194 -37.578 1.00 . A A . 22 PHE HE2 1 1
3 8299 1 1 22 PHE HZ H 2.530 11.028 -36.053 1.00 . A A . 22 PHE HZ 1 1
3 8300 1 1 22 PHE N N 5.890 16.216 -37.884 1.00 . A A . 22 PHE N 1 1
3 8301 1 1 22 PHE O O 6.956 16.602 -40.479 1.00 . A A . 22 PHE O 1 1
3 8302 1 1 23 ASP C C 9.781 14.087 -41.736 1.00 . A A . 23 ASP C 1 1
3 8303 1 1 23 ASP CA C 9.357 15.304 -40.937 1.00 . A A . 23 ASP CA 1 1
3 8304 1 1 23 ASP CB C 10.564 15.930 -40.233 1.00 . A A . 23 ASP CB 1 1
3 8305 1 1 23 ASP CG C 11.033 17.197 -40.915 1.00 . A A . 23 ASP CG 1 1
3 8306 1 1 23 ASP H H 8.497 14.110 -39.426 1.00 . A A . 23 ASP H 1 1
3 8307 1 1 23 ASP HA H 8.915 16.027 -41.603 1.00 . A A . 23 ASP HA 1 1
3 8308 1 1 23 ASP HB2 H 10.298 16.168 -39.214 1.00 . A A . 23 ASP HB2 1 1
3 8309 1 1 23 ASP HB3 H 11.377 15.223 -40.233 1.00 . A A . 23 ASP HB3 1 1
3 8310 1 1 23 ASP N N 8.347 14.913 -39.969 1.00 . A A . 23 ASP N 1 1
3 8311 1 1 23 ASP O O 10.561 13.257 -41.270 1.00 . A A . 23 ASP O 1 1
3 8312 1 1 23 ASP OD1 O 10.472 18.275 -40.618 1.00 . A A . 23 ASP OD1 1 1
3 8313 1 1 23 ASP OD2 O 11.957 17.127 -41.746 1.00 . A A . 23 ASP OD2 1 1
3 8314 1 1 24 ILE C C 10.427 13.060 -44.863 1.00 . A A . 24 ILE C 1 1
3 8315 1 1 24 ILE CA C 9.466 12.775 -43.722 1.00 . A A . 24 ILE CA 1 1
3 8316 1 1 24 ILE CB C 8.141 12.211 -44.272 1.00 . A A . 24 ILE CB 1 1
3 8317 1 1 24 ILE CD1 C 5.879 11.270 -43.546 1.00 . A A . 24 ILE CD1 1 1
3 8318 1 1 24 ILE CG1 C 7.214 11.841 -43.114 1.00 . A A . 24 ILE CG1 1 1
3 8319 1 1 24 ILE CG2 C 8.385 11.010 -45.175 1.00 . A A . 24 ILE CG2 1 1
3 8320 1 1 24 ILE H H 8.674 14.679 -43.279 1.00 . A A . 24 ILE H 1 1
3 8321 1 1 24 ILE HA H 9.908 12.029 -43.078 1.00 . A A . 24 ILE HA 1 1
3 8322 1 1 24 ILE HB H 7.672 12.981 -44.857 1.00 . A A . 24 ILE HB 1 1
3 8323 1 1 24 ILE HD11 H 5.346 12.001 -44.142 1.00 . A A . 24 ILE HD11 1 1
3 8324 1 1 24 ILE HD12 H 5.300 11.018 -42.670 1.00 . A A . 24 ILE HD12 1 1
3 8325 1 1 24 ILE HD13 H 6.041 10.379 -44.135 1.00 . A A . 24 ILE HD13 1 1
3 8326 1 1 24 ILE HG12 H 7.700 11.102 -42.497 1.00 . A A . 24 ILE HG12 1 1
3 8327 1 1 24 ILE HG13 H 7.026 12.726 -42.521 1.00 . A A . 24 ILE HG13 1 1
3 8328 1 1 24 ILE HG21 H 8.831 10.209 -44.603 1.00 . A A . 24 ILE HG21 1 1
3 8329 1 1 24 ILE HG22 H 9.050 11.295 -45.976 1.00 . A A . 24 ILE HG22 1 1
3 8330 1 1 24 ILE HG23 H 7.447 10.676 -45.589 1.00 . A A . 24 ILE HG23 1 1
3 8331 1 1 24 ILE N N 9.235 13.958 -42.924 1.00 . A A . 24 ILE N 1 1
3 8332 1 1 24 ILE O O 10.119 13.814 -45.788 1.00 . A A . 24 ILE O 1 1
3 8333 1 1 25 ARG C C 12.544 11.527 -46.822 1.00 . A A . 25 ARG C 1 1
3 8334 1 1 25 ARG CA C 12.634 12.623 -45.772 1.00 . A A . 25 ARG CA 1 1
3 8335 1 1 25 ARG CB C 14.013 12.588 -45.102 1.00 . A A . 25 ARG CB 1 1
3 8336 1 1 25 ARG CD C 15.242 13.838 -46.911 1.00 . A A . 25 ARG CD 1 1
3 8337 1 1 25 ARG CG C 15.180 12.569 -46.081 1.00 . A A . 25 ARG CG 1 1
3 8338 1 1 25 ARG CZ C 17.112 14.913 -48.102 1.00 . A A . 25 ARG CZ 1 1
3 8339 1 1 25 ARG H H 11.765 11.860 -44.011 1.00 . A A . 25 ARG H 1 1
3 8340 1 1 25 ARG HA H 12.496 13.581 -46.247 1.00 . A A . 25 ARG HA 1 1
3 8341 1 1 25 ARG HB2 H 14.115 13.463 -44.477 1.00 . A A . 25 ARG HB2 1 1
3 8342 1 1 25 ARG HB3 H 14.078 11.707 -44.484 1.00 . A A . 25 ARG HB3 1 1
3 8343 1 1 25 ARG HD2 H 14.329 13.921 -47.485 1.00 . A A . 25 ARG HD2 1 1
3 8344 1 1 25 ARG HD3 H 15.327 14.684 -46.246 1.00 . A A . 25 ARG HD3 1 1
3 8345 1 1 25 ARG HE H 16.617 12.984 -48.255 1.00 . A A . 25 ARG HE 1 1
3 8346 1 1 25 ARG HG2 H 16.100 12.470 -45.526 1.00 . A A . 25 ARG HG2 1 1
3 8347 1 1 25 ARG HG3 H 15.064 11.722 -46.743 1.00 . A A . 25 ARG HG3 1 1
3 8348 1 1 25 ARG HH11 H 16.042 16.158 -46.900 1.00 . A A . 25 ARG HH11 1 1
3 8349 1 1 25 ARG HH12 H 17.371 16.894 -47.748 1.00 . A A . 25 ARG HH12 1 1
3 8350 1 1 25 ARG HH21 H 18.375 13.927 -49.351 1.00 . A A . 25 ARG HH21 1 1
3 8351 1 1 25 ARG HH22 H 18.691 15.633 -49.157 1.00 . A A . 25 ARG HH22 1 1
3 8352 1 1 25 ARG N N 11.597 12.456 -44.775 1.00 . A A . 25 ARG N 1 1
3 8353 1 1 25 ARG NE N 16.382 13.837 -47.826 1.00 . A A . 25 ARG NE 1 1
3 8354 1 1 25 ARG NH1 N 16.820 16.080 -47.540 1.00 . A A . 25 ARG NH1 1 1
3 8355 1 1 25 ARG NH2 N 18.141 14.816 -48.932 1.00 . A A . 25 ARG NH2 1 1
3 8356 1 1 25 ARG O O 12.538 10.335 -46.496 1.00 . A A . 25 ARG O 1 1
3 8357 1 1 26 GLN C C 13.942 10.770 -49.592 1.00 . A A . 26 GLN C 1 1
3 8358 1 1 26 GLN CA C 12.497 10.990 -49.175 1.00 . A A . 26 GLN CA 1 1
3 8359 1 1 26 GLN CB C 11.684 11.508 -50.361 1.00 . A A . 26 GLN CB 1 1
3 8360 1 1 26 GLN CD C 11.044 11.145 -52.778 1.00 . A A . 26 GLN CD 1 1
3 8361 1 1 26 GLN CG C 11.563 10.508 -51.504 1.00 . A A . 26 GLN CG 1 1
3 8362 1 1 26 GLN H H 12.382 12.895 -48.272 1.00 . A A . 26 GLN H 1 1
3 8363 1 1 26 GLN HA H 12.081 10.054 -48.832 1.00 . A A . 26 GLN HA 1 1
3 8364 1 1 26 GLN HB2 H 10.688 11.754 -50.020 1.00 . A A . 26 GLN HB2 1 1
3 8365 1 1 26 GLN HB3 H 12.156 12.402 -50.740 1.00 . A A . 26 GLN HB3 1 1
3 8366 1 1 26 GLN HE21 H 9.175 10.743 -52.255 1.00 . A A . 26 GLN HE21 1 1
3 8367 1 1 26 GLN HE22 H 9.371 11.563 -53.767 1.00 . A A . 26 GLN HE22 1 1
3 8368 1 1 26 GLN HG2 H 12.534 10.080 -51.700 1.00 . A A . 26 GLN HG2 1 1
3 8369 1 1 26 GLN HG3 H 10.879 9.726 -51.207 1.00 . A A . 26 GLN HG3 1 1
3 8370 1 1 26 GLN N N 12.460 11.931 -48.076 1.00 . A A . 26 GLN N 1 1
3 8371 1 1 26 GLN NE2 N 9.733 11.148 -52.950 1.00 . A A . 26 GLN NE2 1 1
3 8372 1 1 26 GLN O O 14.615 11.698 -50.040 1.00 . A A . 26 GLN O 1 1
3 8373 1 1 26 GLN OE1 O 11.817 11.630 -53.603 1.00 . A A . 26 GLN OE1 1 1
3 8374 1 1 27 THR C C 15.855 7.792 -50.300 1.00 . A A . 27 THR C 1 1
3 8375 1 1 27 THR CA C 15.782 9.228 -49.800 1.00 . A A . 27 THR CA 1 1
3 8376 1 1 27 THR CB C 16.783 9.467 -48.637 1.00 . A A . 27 THR CB 1 1
3 8377 1 1 27 THR CG2 C 16.290 8.855 -47.330 1.00 . A A . 27 THR CG2 1 1
3 8378 1 1 27 THR H H 13.860 8.862 -49.015 1.00 . A A . 27 THR H 1 1
3 8379 1 1 27 THR HA H 16.057 9.886 -50.616 1.00 . A A . 27 THR HA 1 1
3 8380 1 1 27 THR HB H 16.875 10.534 -48.494 1.00 . A A . 27 THR HB 1 1
3 8381 1 1 27 THR HG1 H 18.288 9.139 -49.881 1.00 . A A . 27 THR HG1 1 1
3 8382 1 1 27 THR HG21 H 17.019 9.040 -46.552 1.00 . A A . 27 THR HG21 1 1
3 8383 1 1 27 THR HG22 H 16.162 7.791 -47.456 1.00 . A A . 27 THR HG22 1 1
3 8384 1 1 27 THR HG23 H 15.347 9.304 -47.052 1.00 . A A . 27 THR HG23 1 1
3 8385 1 1 27 THR N N 14.428 9.558 -49.411 1.00 . A A . 27 THR N 1 1
3 8386 1 1 27 THR O O 15.918 6.835 -49.523 1.00 . A A . 27 THR O 1 1
3 8387 1 1 27 THR OG1 O 18.078 8.940 -48.957 1.00 . A A . 27 THR OG1 1 1
3 8388 1 1 28 GLY C C 17.224 6.042 -52.804 1.00 . A A . 28 GLY C 1 1
3 8389 1 1 28 GLY CA C 15.861 6.356 -52.234 1.00 . A A . 28 GLY CA 1 1
3 8390 1 1 28 GLY H H 15.772 8.462 -52.179 1.00 . A A . 28 GLY H 1 1
3 8391 1 1 28 GLY HA2 H 15.608 5.606 -51.499 1.00 . A A . 28 GLY HA2 1 1
3 8392 1 1 28 GLY HA3 H 15.135 6.326 -53.033 1.00 . A A . 28 GLY HA3 1 1
3 8393 1 1 28 GLY N N 15.815 7.655 -51.615 1.00 . A A . 28 GLY N 1 1
3 8394 1 1 28 GLY O O 17.798 6.867 -53.515 1.00 . A A . 28 GLY O 1 1
3 8395 1 1 29 PRO C C 18.764 3.980 -54.576 1.00 . A A . 29 PRO C 1 1
3 8396 1 1 29 PRO CA C 19.006 4.386 -53.120 1.00 . A A . 29 PRO CA 1 1
3 8397 1 1 29 PRO CB C 19.389 3.163 -52.282 1.00 . A A . 29 PRO CB 1 1
3 8398 1 1 29 PRO CD C 17.308 3.958 -51.431 1.00 . A A . 29 PRO CD 1 1
3 8399 1 1 29 PRO CG C 18.113 2.710 -51.667 1.00 . A A . 29 PRO CG 1 1
3 8400 1 1 29 PRO HA H 19.797 5.120 -53.075 1.00 . A A . 29 PRO HA 1 1
3 8401 1 1 29 PRO HB2 H 19.811 2.403 -52.924 1.00 . A A . 29 PRO HB2 1 1
3 8402 1 1 29 PRO HB3 H 20.108 3.448 -51.532 1.00 . A A . 29 PRO HB3 1 1
3 8403 1 1 29 PRO HD2 H 16.252 3.757 -51.546 1.00 . A A . 29 PRO HD2 1 1
3 8404 1 1 29 PRO HD3 H 17.513 4.358 -50.450 1.00 . A A . 29 PRO HD3 1 1
3 8405 1 1 29 PRO HG2 H 17.595 2.046 -52.343 1.00 . A A . 29 PRO HG2 1 1
3 8406 1 1 29 PRO HG3 H 18.316 2.211 -50.731 1.00 . A A . 29 PRO HG3 1 1
3 8407 1 1 29 PRO N N 17.787 4.874 -52.478 1.00 . A A . 29 PRO N 1 1
3 8408 1 1 29 PRO O O 17.627 3.984 -55.053 1.00 . A A . 29 PRO O 1 1
3 8409 1 1 30 LYS C C 18.842 2.039 -56.915 1.00 . A A . 30 LYS C 1 1
3 8410 1 1 30 LYS CA C 19.789 3.220 -56.670 1.00 . A A . 30 LYS CA 1 1
3 8411 1 1 30 LYS CB C 21.208 2.858 -57.131 1.00 . A A . 30 LYS CB 1 1
3 8412 1 1 30 LYS CD C 22.733 1.898 -58.876 1.00 . A A . 30 LYS CD 1 1
3 8413 1 1 30 LYS CE C 22.850 1.273 -60.260 1.00 . A A . 30 LYS CE 1 1
3 8414 1 1 30 LYS CG C 21.316 2.363 -58.569 1.00 . A A . 30 LYS CG 1 1
3 8415 1 1 30 LYS H H 20.711 3.620 -54.804 1.00 . A A . 30 LYS H 1 1
3 8416 1 1 30 LYS HA H 19.441 4.067 -57.243 1.00 . A A . 30 LYS HA 1 1
3 8417 1 1 30 LYS HB2 H 21.834 3.731 -57.033 1.00 . A A . 30 LYS HB2 1 1
3 8418 1 1 30 LYS HB3 H 21.591 2.084 -56.480 1.00 . A A . 30 LYS HB3 1 1
3 8419 1 1 30 LYS HD2 H 23.398 2.746 -58.820 1.00 . A A . 30 LYS HD2 1 1
3 8420 1 1 30 LYS HD3 H 23.023 1.165 -58.138 1.00 . A A . 30 LYS HD3 1 1
3 8421 1 1 30 LYS HE2 H 23.829 0.826 -60.354 1.00 . A A . 30 LYS HE2 1 1
3 8422 1 1 30 LYS HE3 H 22.096 0.505 -60.354 1.00 . A A . 30 LYS HE3 1 1
3 8423 1 1 30 LYS HG2 H 20.637 1.536 -58.708 1.00 . A A . 30 LYS HG2 1 1
3 8424 1 1 30 LYS HG3 H 21.054 3.167 -59.241 1.00 . A A . 30 LYS HG3 1 1
3 8425 1 1 30 LYS HZ1 H 22.833 1.811 -62.281 1.00 . A A . 30 LYS HZ1 1 1
3 8426 1 1 30 LYS HZ2 H 23.341 3.054 -61.245 1.00 . A A . 30 LYS HZ2 1 1
3 8427 1 1 30 LYS HZ3 H 21.704 2.649 -61.337 1.00 . A A . 30 LYS HZ3 1 1
3 8428 1 1 30 LYS N N 19.838 3.612 -55.261 1.00 . A A . 30 LYS N 1 1
3 8429 1 1 30 LYS NZ N 22.668 2.267 -61.354 1.00 . A A . 30 LYS NZ 1 1
3 8430 1 1 30 LYS O O 18.301 1.887 -58.012 1.00 . A A . 30 LYS O 1 1
3 8431 1 1 31 ASN C C 16.379 0.160 -55.953 1.00 . A A . 31 ASN C 1 1
3 8432 1 1 31 ASN CA C 17.891 -0.029 -56.084 1.00 . A A . 31 ASN CA 1 1
3 8433 1 1 31 ASN CB C 18.370 -1.081 -55.079 1.00 . A A . 31 ASN CB 1 1
3 8434 1 1 31 ASN CG C 19.854 -1.384 -55.198 1.00 . A A . 31 ASN CG 1 1
3 8435 1 1 31 ASN H H 18.975 1.446 -55.012 1.00 . A A . 31 ASN H 1 1
3 8436 1 1 31 ASN HA H 18.103 -0.385 -57.080 1.00 . A A . 31 ASN HA 1 1
3 8437 1 1 31 ASN HB2 H 18.174 -0.726 -54.079 1.00 . A A . 31 ASN HB2 1 1
3 8438 1 1 31 ASN HB3 H 17.820 -1.997 -55.244 1.00 . A A . 31 ASN HB3 1 1
3 8439 1 1 31 ASN HD21 H 19.939 -1.829 -53.259 1.00 . A A . 31 ASN HD21 1 1
3 8440 1 1 31 ASN HD22 H 21.433 -1.953 -54.132 1.00 . A A . 31 ASN HD22 1 1
3 8441 1 1 31 ASN N N 18.629 1.217 -55.897 1.00 . A A . 31 ASN N 1 1
3 8442 1 1 31 ASN ND2 N 20.470 -1.760 -54.087 1.00 . A A . 31 ASN ND2 1 1
3 8443 1 1 31 ASN O O 15.618 -0.504 -56.652 1.00 . A A . 31 ASN O 1 1
3 8444 1 1 31 ASN OD1 O 20.442 -1.281 -56.274 1.00 . A A . 31 ASN OD1 1 1
3 8445 1 1 32 ARG C C 14.367 2.575 -53.984 1.00 . A A . 32 ARG C 1 1
3 8446 1 1 32 ARG CA C 14.533 1.304 -54.799 1.00 . A A . 32 ARG CA 1 1
3 8447 1 1 32 ARG CB C 13.920 0.142 -53.999 1.00 . A A . 32 ARG CB 1 1
3 8448 1 1 32 ARG CD C 12.532 -1.959 -54.111 1.00 . A A . 32 ARG CD 1 1
3 8449 1 1 32 ARG CG C 13.538 -1.078 -54.827 1.00 . A A . 32 ARG CG 1 1
3 8450 1 1 32 ARG CZ C 10.208 -1.438 -54.768 1.00 . A A . 32 ARG CZ 1 1
3 8451 1 1 32 ARG H H 16.601 1.680 -54.671 1.00 . A A . 32 ARG H 1 1
3 8452 1 1 32 ARG HA H 14.002 1.408 -55.733 1.00 . A A . 32 ARG HA 1 1
3 8453 1 1 32 ARG HB2 H 14.634 -0.174 -53.253 1.00 . A A . 32 ARG HB2 1 1
3 8454 1 1 32 ARG HB3 H 13.035 0.500 -53.499 1.00 . A A . 32 ARG HB3 1 1
3 8455 1 1 32 ARG HD2 H 12.385 -2.857 -54.690 1.00 . A A . 32 ARG HD2 1 1
3 8456 1 1 32 ARG HD3 H 12.926 -2.217 -53.142 1.00 . A A . 32 ARG HD3 1 1
3 8457 1 1 32 ARG HE H 11.146 -0.697 -53.156 1.00 . A A . 32 ARG HE 1 1
3 8458 1 1 32 ARG HG2 H 13.108 -0.752 -55.761 1.00 . A A . 32 ARG HG2 1 1
3 8459 1 1 32 ARG HG3 H 14.430 -1.656 -55.024 1.00 . A A . 32 ARG HG3 1 1
3 8460 1 1 32 ARG HH11 H 11.161 -2.727 -55.999 1.00 . A A . 32 ARG HH11 1 1
3 8461 1 1 32 ARG HH12 H 9.522 -2.364 -56.436 1.00 . A A . 32 ARG HH12 1 1
3 8462 1 1 32 ARG HH21 H 8.977 -0.182 -53.765 1.00 . A A . 32 ARG HH21 1 1
3 8463 1 1 32 ARG HH22 H 8.296 -0.902 -55.187 1.00 . A A . 32 ARG HH22 1 1
3 8464 1 1 32 ARG N N 15.950 1.090 -55.097 1.00 . A A . 32 ARG N 1 1
3 8465 1 1 32 ARG NE N 11.243 -1.287 -53.938 1.00 . A A . 32 ARG NE 1 1
3 8466 1 1 32 ARG NH1 N 10.310 -2.236 -55.821 1.00 . A A . 32 ARG NH1 1 1
3 8467 1 1 32 ARG NH2 N 9.072 -0.791 -54.553 1.00 . A A . 32 ARG NH2 1 1
3 8468 1 1 32 ARG O O 15.075 2.775 -53.003 1.00 . A A . 32 ARG O 1 1
3 8469 1 1 33 GLN C C 12.551 4.266 -52.268 1.00 . A A . 33 GLN C 1 1
3 8470 1 1 33 GLN CA C 13.126 4.639 -53.638 1.00 . A A . 33 GLN CA 1 1
3 8471 1 1 33 GLN CB C 12.148 5.528 -54.431 1.00 . A A . 33 GLN CB 1 1
3 8472 1 1 33 GLN CD C 10.118 6.099 -53.003 1.00 . A A . 33 GLN CD 1 1
3 8473 1 1 33 GLN CG C 10.662 5.267 -54.162 1.00 . A A . 33 GLN CG 1 1
3 8474 1 1 33 GLN H H 12.962 3.239 -55.222 1.00 . A A . 33 GLN H 1 1
3 8475 1 1 33 GLN HA H 14.050 5.178 -53.487 1.00 . A A . 33 GLN HA 1 1
3 8476 1 1 33 GLN HB2 H 12.353 6.562 -54.194 1.00 . A A . 33 GLN HB2 1 1
3 8477 1 1 33 GLN HB3 H 12.329 5.374 -55.485 1.00 . A A . 33 GLN HB3 1 1
3 8478 1 1 33 GLN HE21 H 8.824 4.668 -52.517 1.00 . A A . 33 GLN HE21 1 1
3 8479 1 1 33 GLN HE22 H 8.775 6.090 -51.536 1.00 . A A . 33 GLN HE22 1 1
3 8480 1 1 33 GLN HG2 H 10.099 5.507 -55.052 1.00 . A A . 33 GLN HG2 1 1
3 8481 1 1 33 GLN HG3 H 10.531 4.220 -53.926 1.00 . A A . 33 GLN HG3 1 1
3 8482 1 1 33 GLN N N 13.438 3.425 -54.392 1.00 . A A . 33 GLN N 1 1
3 8483 1 1 33 GLN NE2 N 9.143 5.564 -52.281 1.00 . A A . 33 GLN NE2 1 1
3 8484 1 1 33 GLN O O 11.889 3.234 -52.127 1.00 . A A . 33 GLN O 1 1
3 8485 1 1 33 GLN OE1 O 10.581 7.211 -52.757 1.00 . A A . 33 GLN OE1 1 1
3 8486 1 1 34 ARG C C 11.998 6.088 -49.158 1.00 . A A . 34 ARG C 1 1
3 8487 1 1 34 ARG CA C 12.383 4.809 -49.898 1.00 . A A . 34 ARG CA 1 1
3 8488 1 1 34 ARG CB C 13.498 4.094 -49.127 1.00 . A A . 34 ARG CB 1 1
3 8489 1 1 34 ARG CD C 12.637 1.733 -49.296 1.00 . A A . 34 ARG CD 1 1
3 8490 1 1 34 ARG CG C 13.786 2.681 -49.612 1.00 . A A . 34 ARG CG 1 1
3 8491 1 1 34 ARG CZ C 12.080 0.435 -47.269 1.00 . A A . 34 ARG CZ 1 1
3 8492 1 1 34 ARG H H 13.279 5.940 -51.447 1.00 . A A . 34 ARG H 1 1
3 8493 1 1 34 ARG HA H 11.520 4.160 -49.950 1.00 . A A . 34 ARG HA 1 1
3 8494 1 1 34 ARG HB2 H 14.406 4.672 -49.216 1.00 . A A . 34 ARG HB2 1 1
3 8495 1 1 34 ARG HB3 H 13.216 4.044 -48.084 1.00 . A A . 34 ARG HB3 1 1
3 8496 1 1 34 ARG HD2 H 11.730 2.124 -49.736 1.00 . A A . 34 ARG HD2 1 1
3 8497 1 1 34 ARG HD3 H 12.854 0.766 -49.726 1.00 . A A . 34 ARG HD3 1 1
3 8498 1 1 34 ARG HE H 12.603 2.367 -47.291 1.00 . A A . 34 ARG HE 1 1
3 8499 1 1 34 ARG HG2 H 13.938 2.703 -50.681 1.00 . A A . 34 ARG HG2 1 1
3 8500 1 1 34 ARG HG3 H 14.683 2.322 -49.126 1.00 . A A . 34 ARG HG3 1 1
3 8501 1 1 34 ARG HH11 H 11.902 -0.591 -49.003 1.00 . A A . 34 ARG HH11 1 1
3 8502 1 1 34 ARG HH12 H 11.571 -1.506 -47.574 1.00 . A A . 34 ARG HH12 1 1
3 8503 1 1 34 ARG HH21 H 12.150 1.179 -45.386 1.00 . A A . 34 ARG HH21 1 1
3 8504 1 1 34 ARG HH22 H 11.695 -0.483 -45.504 1.00 . A A . 34 ARG HH22 1 1
3 8505 1 1 34 ARG N N 12.808 5.099 -51.265 1.00 . A A . 34 ARG N 1 1
3 8506 1 1 34 ARG NE N 12.441 1.579 -47.854 1.00 . A A . 34 ARG NE 1 1
3 8507 1 1 34 ARG NH1 N 11.828 -0.637 -48.008 1.00 . A A . 34 ARG NH1 1 1
3 8508 1 1 34 ARG NH2 N 11.965 0.372 -45.949 1.00 . A A . 34 ARG NH2 1 1
3 8509 1 1 34 ARG O O 12.536 7.164 -49.428 1.00 . A A . 34 ARG O 1 1
3 8510 1 1 35 PHE C C 11.124 6.865 -45.940 1.00 . A A . 35 PHE C 1 1
3 8511 1 1 35 PHE CA C 10.668 7.081 -47.378 1.00 . A A . 35 PHE CA 1 1
3 8512 1 1 35 PHE CB C 9.151 7.282 -47.410 1.00 . A A . 35 PHE CB 1 1
3 8513 1 1 35 PHE CD1 C 8.190 7.449 -49.722 1.00 . A A . 35 PHE CD1 1 1
3 8514 1 1 35 PHE CD2 C 8.683 9.465 -48.549 1.00 . A A . 35 PHE CD2 1 1
3 8515 1 1 35 PHE CE1 C 7.736 8.186 -50.799 1.00 . A A . 35 PHE CE1 1 1
3 8516 1 1 35 PHE CE2 C 8.233 10.206 -49.623 1.00 . A A . 35 PHE CE2 1 1
3 8517 1 1 35 PHE CG C 8.667 8.079 -48.587 1.00 . A A . 35 PHE CG 1 1
3 8518 1 1 35 PHE CZ C 7.758 9.566 -50.749 1.00 . A A . 35 PHE CZ 1 1
3 8519 1 1 35 PHE H H 10.641 5.086 -48.080 1.00 . A A . 35 PHE H 1 1
3 8520 1 1 35 PHE HA H 11.147 7.970 -47.767 1.00 . A A . 35 PHE HA 1 1
3 8521 1 1 35 PHE HB2 H 8.672 6.316 -47.446 1.00 . A A . 35 PHE HB2 1 1
3 8522 1 1 35 PHE HB3 H 8.842 7.795 -46.509 1.00 . A A . 35 PHE HB3 1 1
3 8523 1 1 35 PHE HD1 H 8.174 6.370 -49.763 1.00 . A A . 35 PHE HD1 1 1
3 8524 1 1 35 PHE HD2 H 9.054 9.966 -47.666 1.00 . A A . 35 PHE HD2 1 1
3 8525 1 1 35 PHE HE1 H 7.364 7.684 -51.679 1.00 . A A . 35 PHE HE1 1 1
3 8526 1 1 35 PHE HE2 H 8.252 11.286 -49.580 1.00 . A A . 35 PHE HE2 1 1
3 8527 1 1 35 PHE HZ H 7.402 10.144 -51.590 1.00 . A A . 35 PHE HZ 1 1
3 8528 1 1 35 PHE N N 11.067 5.960 -48.219 1.00 . A A . 35 PHE N 1 1
3 8529 1 1 35 PHE O O 10.903 5.802 -45.359 1.00 . A A . 35 PHE O 1 1
3 8530 1 1 36 LEU C C 11.521 8.923 -43.207 1.00 . A A . 36 LEU C 1 1
3 8531 1 1 36 LEU CA C 12.226 7.840 -44.002 1.00 . A A . 36 LEU CA 1 1
3 8532 1 1 36 LEU CB C 13.750 8.025 -43.911 1.00 . A A . 36 LEU CB 1 1
3 8533 1 1 36 LEU CD1 C 14.242 5.670 -43.143 1.00 . A A . 36 LEU CD1 1 1
3 8534 1 1 36 LEU CD2 C 14.486 6.259 -45.572 1.00 . A A . 36 LEU CD2 1 1
3 8535 1 1 36 LEU CG C 14.599 6.763 -44.140 1.00 . A A . 36 LEU CG 1 1
3 8536 1 1 36 LEU H H 11.922 8.690 -45.911 1.00 . A A . 36 LEU H 1 1
3 8537 1 1 36 LEU HA H 11.961 6.877 -43.592 1.00 . A A . 36 LEU HA 1 1
3 8538 1 1 36 LEU HB2 H 14.042 8.763 -44.645 1.00 . A A . 36 LEU HB2 1 1
3 8539 1 1 36 LEU HB3 H 13.982 8.411 -42.931 1.00 . A A . 36 LEU HB3 1 1
3 8540 1 1 36 LEU HD11 H 14.839 4.793 -43.342 1.00 . A A . 36 LEU HD11 1 1
3 8541 1 1 36 LEU HD12 H 13.197 5.422 -43.240 1.00 . A A . 36 LEU HD12 1 1
3 8542 1 1 36 LEU HD13 H 14.437 6.018 -42.140 1.00 . A A . 36 LEU HD13 1 1
3 8543 1 1 36 LEU HD21 H 14.800 7.036 -46.254 1.00 . A A . 36 LEU HD21 1 1
3 8544 1 1 36 LEU HD22 H 13.462 5.992 -45.779 1.00 . A A . 36 LEU HD22 1 1
3 8545 1 1 36 LEU HD23 H 15.117 5.391 -45.700 1.00 . A A . 36 LEU HD23 1 1
3 8546 1 1 36 LEU N N 11.766 7.877 -45.383 1.00 . A A . 36 LEU N 1 1
3 8547 1 1 36 LEU O O 11.799 10.112 -43.368 1.00 . A A . 36 LEU O 1 1
3 8548 1 1 37 CYS C C 10.217 9.608 -40.204 1.00 . A A . 37 CYS C 1 1
3 8549 1 1 37 CYS CA C 9.760 9.446 -41.643 1.00 . A A . 37 CYS CA 1 1
3 8550 1 1 37 CYS CB C 8.322 8.952 -41.698 1.00 . A A . 37 CYS CB 1 1
3 8551 1 1 37 CYS H H 10.498 7.549 -42.194 1.00 . A A . 37 CYS H 1 1
3 8552 1 1 37 CYS HA H 9.821 10.400 -42.141 1.00 . A A . 37 CYS HA 1 1
3 8553 1 1 37 CYS HB2 H 7.766 9.379 -40.876 1.00 . A A . 37 CYS HB2 1 1
3 8554 1 1 37 CYS HB3 H 7.876 9.259 -42.630 1.00 . A A . 37 CYS HB3 1 1
3 8555 1 1 37 CYS HG H 6.981 6.865 -41.113 1.00 . A A . 37 CYS HG 1 1
3 8556 1 1 37 CYS N N 10.603 8.513 -42.360 1.00 . A A . 37 CYS N 1 1
3 8557 1 1 37 CYS O O 10.277 8.641 -39.450 1.00 . A A . 37 CYS O 1 1
3 8558 1 1 37 CYS SG S 8.186 7.158 -41.585 1.00 . A A . 37 CYS SG 1 1
3 8559 1 1 38 GLU C C 9.951 12.036 -37.800 1.00 . A A . 38 GLU C 1 1
3 8560 1 1 38 GLU CA C 10.972 11.136 -38.484 1.00 . A A . 38 GLU CA 1 1
3 8561 1 1 38 GLU CB C 12.334 11.829 -38.513 1.00 . A A . 38 GLU CB 1 1
3 8562 1 1 38 GLU CD C 14.722 11.791 -39.325 1.00 . A A . 38 GLU CD 1 1
3 8563 1 1 38 GLU CG C 13.422 11.023 -39.205 1.00 . A A . 38 GLU CG 1 1
3 8564 1 1 38 GLU H H 10.461 11.566 -40.490 1.00 . A A . 38 GLU H 1 1
3 8565 1 1 38 GLU HA H 11.053 10.209 -37.939 1.00 . A A . 38 GLU HA 1 1
3 8566 1 1 38 GLU HB2 H 12.233 12.771 -39.032 1.00 . A A . 38 GLU HB2 1 1
3 8567 1 1 38 GLU HB3 H 12.648 12.020 -37.497 1.00 . A A . 38 GLU HB3 1 1
3 8568 1 1 38 GLU HG2 H 13.604 10.125 -38.637 1.00 . A A . 38 GLU HG2 1 1
3 8569 1 1 38 GLU HG3 H 13.082 10.760 -40.195 1.00 . A A . 38 GLU HG3 1 1
3 8570 1 1 38 GLU N N 10.532 10.834 -39.835 1.00 . A A . 38 GLU N 1 1
3 8571 1 1 38 GLU O O 9.569 13.076 -38.339 1.00 . A A . 38 GLU O 1 1
3 8572 1 1 38 GLU OE1 O 14.713 12.885 -39.928 1.00 . A A . 38 GLU OE1 1 1
3 8573 1 1 38 GLU OE2 O 15.762 11.306 -38.830 1.00 . A A . 38 GLU OE2 1 1
3 8574 1 1 39 VAL C C 9.306 13.206 -34.771 1.00 . A A . 39 VAL C 1 1
3 8575 1 1 39 VAL CA C 8.558 12.450 -35.874 1.00 . A A . 39 VAL CA 1 1
3 8576 1 1 39 VAL CB C 7.387 11.610 -35.298 1.00 . A A . 39 VAL CB 1 1
3 8577 1 1 39 VAL CG1 C 7.874 10.580 -34.292 1.00 . A A . 39 VAL CG1 1 1
3 8578 1 1 39 VAL CG2 C 6.319 12.504 -34.683 1.00 . A A . 39 VAL CG2 1 1
3 8579 1 1 39 VAL H H 9.781 10.760 -36.269 1.00 . A A . 39 VAL H 1 1
3 8580 1 1 39 VAL HA H 8.143 13.179 -36.559 1.00 . A A . 39 VAL HA 1 1
3 8581 1 1 39 VAL HB H 6.934 11.075 -36.117 1.00 . A A . 39 VAL HB 1 1
3 8582 1 1 39 VAL HG11 H 8.565 9.905 -34.776 1.00 . A A . 39 VAL HG11 1 1
3 8583 1 1 39 VAL HG12 H 7.033 10.022 -33.913 1.00 . A A . 39 VAL HG12 1 1
3 8584 1 1 39 VAL HG13 H 8.372 11.082 -33.476 1.00 . A A . 39 VAL HG13 1 1
3 8585 1 1 39 VAL HG21 H 5.956 13.197 -35.428 1.00 . A A . 39 VAL HG21 1 1
3 8586 1 1 39 VAL HG22 H 6.743 13.053 -33.854 1.00 . A A . 39 VAL HG22 1 1
3 8587 1 1 39 VAL HG23 H 5.497 11.895 -34.331 1.00 . A A . 39 VAL HG23 1 1
3 8588 1 1 39 VAL N N 9.489 11.630 -36.632 1.00 . A A . 39 VAL N 1 1
3 8589 1 1 39 VAL O O 9.963 12.610 -33.916 1.00 . A A . 39 VAL O 1 1
3 8590 1 1 40 ARG C C 9.023 15.862 -32.794 1.00 . A A . 40 ARG C 1 1
3 8591 1 1 40 ARG CA C 9.970 15.373 -33.885 1.00 . A A . 40 ARG CA 1 1
3 8592 1 1 40 ARG CB C 10.617 16.561 -34.616 1.00 . A A . 40 ARG CB 1 1
3 8593 1 1 40 ARG CD C 12.535 15.207 -35.568 1.00 . A A . 40 ARG CD 1 1
3 8594 1 1 40 ARG CG C 11.386 16.162 -35.870 1.00 . A A . 40 ARG CG 1 1
3 8595 1 1 40 ARG CZ C 14.959 15.579 -35.271 1.00 . A A . 40 ARG CZ 1 1
3 8596 1 1 40 ARG H H 8.664 14.958 -35.503 1.00 . A A . 40 ARG H 1 1
3 8597 1 1 40 ARG HA H 10.744 14.773 -33.433 1.00 . A A . 40 ARG HA 1 1
3 8598 1 1 40 ARG HB2 H 9.843 17.257 -34.901 1.00 . A A . 40 ARG HB2 1 1
3 8599 1 1 40 ARG HB3 H 11.302 17.056 -33.943 1.00 . A A . 40 ARG HB3 1 1
3 8600 1 1 40 ARG HD2 H 12.189 14.461 -34.866 1.00 . A A . 40 ARG HD2 1 1
3 8601 1 1 40 ARG HD3 H 12.836 14.724 -36.485 1.00 . A A . 40 ARG HD3 1 1
3 8602 1 1 40 ARG HE H 13.512 16.618 -34.352 1.00 . A A . 40 ARG HE 1 1
3 8603 1 1 40 ARG HG2 H 10.708 15.681 -36.558 1.00 . A A . 40 ARG HG2 1 1
3 8604 1 1 40 ARG HG3 H 11.788 17.055 -36.327 1.00 . A A . 40 ARG HG3 1 1
3 8605 1 1 40 ARG HH11 H 14.483 14.171 -36.649 1.00 . A A . 40 ARG HH11 1 1
3 8606 1 1 40 ARG HH12 H 16.181 14.403 -36.386 1.00 . A A . 40 ARG HH12 1 1
3 8607 1 1 40 ARG HH21 H 15.752 16.962 -34.010 1.00 . A A . 40 ARG HH21 1 1
3 8608 1 1 40 ARG HH22 H 16.914 16.007 -34.898 1.00 . A A . 40 ARG HH22 1 1
3 8609 1 1 40 ARG N N 9.240 14.532 -34.824 1.00 . A A . 40 ARG N 1 1
3 8610 1 1 40 ARG NE N 13.690 15.892 -34.988 1.00 . A A . 40 ARG NE 1 1
3 8611 1 1 40 ARG NH1 N 15.230 14.642 -36.173 1.00 . A A . 40 ARG NH1 1 1
3 8612 1 1 40 ARG NH2 N 15.950 16.231 -34.677 1.00 . A A . 40 ARG NH2 1 1
3 8613 1 1 40 ARG O O 8.036 16.546 -33.066 1.00 . A A . 40 ARG O 1 1
3 8614 1 1 41 VAL C C 9.292 16.088 -29.203 1.00 . A A . 41 VAL C 1 1
3 8615 1 1 41 VAL CA C 8.444 15.725 -30.421 1.00 . A A . 41 VAL CA 1 1
3 8616 1 1 41 VAL CB C 7.557 14.490 -30.088 1.00 . A A . 41 VAL CB 1 1
3 8617 1 1 41 VAL CG1 C 6.412 14.867 -29.155 1.00 . A A . 41 VAL CG1 1 1
3 8618 1 1 41 VAL CG2 C 7.007 13.853 -31.355 1.00 . A A . 41 VAL CG2 1 1
3 8619 1 1 41 VAL H H 10.178 15.024 -31.401 1.00 . A A . 41 VAL H 1 1
3 8620 1 1 41 VAL HA H 7.799 16.560 -30.665 1.00 . A A . 41 VAL HA 1 1
3 8621 1 1 41 VAL HB H 8.174 13.760 -29.583 1.00 . A A . 41 VAL HB 1 1
3 8622 1 1 41 VAL HG11 H 6.814 15.283 -28.242 1.00 . A A . 41 VAL HG11 1 1
3 8623 1 1 41 VAL HG12 H 5.830 13.986 -28.926 1.00 . A A . 41 VAL HG12 1 1
3 8624 1 1 41 VAL HG13 H 5.780 15.601 -29.637 1.00 . A A . 41 VAL HG13 1 1
3 8625 1 1 41 VAL HG21 H 7.827 13.531 -31.981 1.00 . A A . 41 VAL HG21 1 1
3 8626 1 1 41 VAL HG22 H 6.408 14.578 -31.890 1.00 . A A . 41 VAL HG22 1 1
3 8627 1 1 41 VAL HG23 H 6.393 13.000 -31.097 1.00 . A A . 41 VAL HG23 1 1
3 8628 1 1 41 VAL N N 9.325 15.481 -31.560 1.00 . A A . 41 VAL N 1 1
3 8629 1 1 41 VAL O O 10.518 15.979 -29.256 1.00 . A A . 41 VAL O 1 1
3 8630 1 1 42 GLU C C 10.115 15.654 -26.385 1.00 . A A . 42 GLU C 1 1
3 8631 1 1 42 GLU CA C 9.280 16.861 -26.860 1.00 . A A . 42 GLU CA 1 1
3 8632 1 1 42 GLU CB C 8.203 17.233 -25.837 1.00 . A A . 42 GLU CB 1 1
3 8633 1 1 42 GLU CD C 7.866 19.605 -26.662 1.00 . A A . 42 GLU CD 1 1
3 8634 1 1 42 GLU CG C 8.197 18.712 -25.483 1.00 . A A . 42 GLU CG 1 1
3 8635 1 1 42 GLU H H 7.702 16.826 -28.252 1.00 . A A . 42 GLU H 1 1
3 8636 1 1 42 GLU HA H 9.941 17.703 -26.989 1.00 . A A . 42 GLU HA 1 1
3 8637 1 1 42 GLU HB2 H 7.235 16.973 -26.239 1.00 . A A . 42 GLU HB2 1 1
3 8638 1 1 42 GLU HB3 H 8.373 16.668 -24.933 1.00 . A A . 42 GLU HB3 1 1
3 8639 1 1 42 GLU HG2 H 7.463 18.877 -24.709 1.00 . A A . 42 GLU HG2 1 1
3 8640 1 1 42 GLU HG3 H 9.175 18.983 -25.110 1.00 . A A . 42 GLU HG3 1 1
3 8641 1 1 42 GLU N N 8.645 16.603 -28.154 1.00 . A A . 42 GLU N 1 1
3 8642 1 1 42 GLU O O 10.002 14.570 -26.955 1.00 . A A . 42 GLU O 1 1
3 8643 1 1 42 GLU OE1 O 6.781 20.213 -26.653 1.00 . A A . 42 GLU OE1 1 1
3 8644 1 1 42 GLU OE2 O 8.690 19.706 -27.595 1.00 . A A . 42 GLU OE2 1 1
3 8645 1 1 43 PRO C C 12.638 14.197 -26.112 1.00 . A A . 43 PRO C 1 1
3 8646 1 1 43 PRO CA C 12.105 15.086 -24.990 1.00 . A A . 43 PRO CA 1 1
3 8647 1 1 43 PRO CB C 11.697 14.348 -23.728 1.00 . A A . 43 PRO CB 1 1
3 8648 1 1 43 PRO CD C 10.507 16.457 -24.019 1.00 . A A . 43 PRO CD 1 1
3 8649 1 1 43 PRO CG C 10.841 15.366 -23.003 1.00 . A A . 43 PRO CG 1 1
3 8650 1 1 43 PRO HA H 12.877 15.790 -24.735 1.00 . A A . 43 PRO HA 1 1
3 8651 1 1 43 PRO HB2 H 11.138 13.458 -23.987 1.00 . A A . 43 PRO HB2 1 1
3 8652 1 1 43 PRO HB3 H 12.571 14.085 -23.153 1.00 . A A . 43 PRO HB3 1 1
3 8653 1 1 43 PRO HD2 H 9.454 16.693 -23.995 1.00 . A A . 43 PRO HD2 1 1
3 8654 1 1 43 PRO HD3 H 11.108 17.338 -23.851 1.00 . A A . 43 PRO HD3 1 1
3 8655 1 1 43 PRO HG2 H 9.935 14.896 -22.650 1.00 . A A . 43 PRO HG2 1 1
3 8656 1 1 43 PRO HG3 H 11.392 15.784 -22.175 1.00 . A A . 43 PRO HG3 1 1
3 8657 1 1 43 PRO N N 10.877 15.797 -25.266 1.00 . A A . 43 PRO N 1 1
3 8658 1 1 43 PRO O O 12.178 13.079 -26.345 1.00 . A A . 43 PRO O 1 1
3 8659 1 1 44 ASN C C 15.129 12.907 -27.594 1.00 . A A . 44 ASN C 1 1
3 8660 1 1 44 ASN CA C 14.296 14.140 -27.937 1.00 . A A . 44 ASN CA 1 1
3 8661 1 1 44 ASN CB C 15.177 15.183 -28.644 1.00 . A A . 44 ASN CB 1 1
3 8662 1 1 44 ASN CG C 16.264 15.757 -27.745 1.00 . A A . 44 ASN CG 1 1
3 8663 1 1 44 ASN H H 14.040 15.573 -26.419 1.00 . A A . 44 ASN H 1 1
3 8664 1 1 44 ASN HA H 13.508 13.844 -28.613 1.00 . A A . 44 ASN HA 1 1
3 8665 1 1 44 ASN HB2 H 15.653 14.721 -29.496 1.00 . A A . 44 ASN HB2 1 1
3 8666 1 1 44 ASN HB3 H 14.553 15.996 -28.985 1.00 . A A . 44 ASN HB3 1 1
3 8667 1 1 44 ASN HD21 H 17.470 15.980 -29.306 1.00 . A A . 44 ASN HD21 1 1
3 8668 1 1 44 ASN HD22 H 18.116 16.477 -27.779 1.00 . A A . 44 ASN HD22 1 1
3 8669 1 1 44 ASN N N 13.668 14.732 -26.760 1.00 . A A . 44 ASN N 1 1
3 8670 1 1 44 ASN ND2 N 17.394 16.108 -28.337 1.00 . A A . 44 ASN ND2 1 1
3 8671 1 1 44 ASN O O 15.932 12.452 -28.414 1.00 . A A . 44 ASN O 1 1
3 8672 1 1 44 ASN OD1 O 16.088 15.891 -26.534 1.00 . A A . 44 ASN OD1 1 1
3 8673 1 1 45 THR C C 15.445 10.052 -26.993 1.00 . A A . 45 THR C 1 1
3 8674 1 1 45 THR CA C 15.629 11.168 -25.954 1.00 . A A . 45 THR CA 1 1
3 8675 1 1 45 THR CB C 15.085 10.701 -24.588 1.00 . A A . 45 THR CB 1 1
3 8676 1 1 45 THR CG2 C 16.010 9.667 -23.955 1.00 . A A . 45 THR CG2 1 1
3 8677 1 1 45 THR H H 14.360 12.843 -25.752 1.00 . A A . 45 THR H 1 1
3 8678 1 1 45 THR HA H 16.678 11.377 -25.844 1.00 . A A . 45 THR HA 1 1
3 8679 1 1 45 THR HB H 14.118 10.250 -24.741 1.00 . A A . 45 THR HB 1 1
3 8680 1 1 45 THR HG1 H 15.433 11.658 -22.885 1.00 . A A . 45 THR HG1 1 1
3 8681 1 1 45 THR HG21 H 15.635 9.398 -22.977 1.00 . A A . 45 THR HG21 1 1
3 8682 1 1 45 THR HG22 H 17.001 10.081 -23.860 1.00 . A A . 45 THR HG22 1 1
3 8683 1 1 45 THR HG23 H 16.047 8.786 -24.582 1.00 . A A . 45 THR HG23 1 1
3 8684 1 1 45 THR N N 14.958 12.389 -26.381 1.00 . A A . 45 THR N 1 1
3 8685 1 1 45 THR O O 16.347 9.244 -27.223 1.00 . A A . 45 THR O 1 1
3 8686 1 1 45 THR OG1 O 14.945 11.827 -23.705 1.00 . A A . 45 THR OG1 1 1
3 8687 1 1 46 TYR C C 13.214 9.766 -29.804 1.00 . A A . 46 TYR C 1 1
3 8688 1 1 46 TYR CA C 14.004 9.082 -28.698 1.00 . A A . 46 TYR CA 1 1
3 8689 1 1 46 TYR CB C 13.228 7.876 -28.164 1.00 . A A . 46 TYR CB 1 1
3 8690 1 1 46 TYR CD1 C 13.926 5.985 -29.669 1.00 . A A . 46 TYR CD1 1 1
3 8691 1 1 46 TYR CD2 C 11.653 6.693 -29.741 1.00 . A A . 46 TYR CD2 1 1
3 8692 1 1 46 TYR CE1 C 13.662 5.029 -30.626 1.00 . A A . 46 TYR CE1 1 1
3 8693 1 1 46 TYR CE2 C 11.379 5.738 -30.700 1.00 . A A . 46 TYR CE2 1 1
3 8694 1 1 46 TYR CG C 12.929 6.832 -29.212 1.00 . A A . 46 TYR CG 1 1
3 8695 1 1 46 TYR CZ C 12.388 4.909 -31.139 1.00 . A A . 46 TYR CZ 1 1
3 8696 1 1 46 TYR H H 13.586 10.678 -27.383 1.00 . A A . 46 TYR H 1 1
3 8697 1 1 46 TYR HA H 14.949 8.750 -29.100 1.00 . A A . 46 TYR HA 1 1
3 8698 1 1 46 TYR HB2 H 13.804 7.402 -27.385 1.00 . A A . 46 TYR HB2 1 1
3 8699 1 1 46 TYR HB3 H 12.288 8.215 -27.757 1.00 . A A . 46 TYR HB3 1 1
3 8700 1 1 46 TYR HD1 H 14.923 6.082 -29.267 1.00 . A A . 46 TYR HD1 1 1
3 8701 1 1 46 TYR HD2 H 10.866 7.344 -29.391 1.00 . A A . 46 TYR HD2 1 1
3 8702 1 1 46 TYR HE1 H 14.450 4.378 -30.968 1.00 . A A . 46 TYR HE1 1 1
3 8703 1 1 46 TYR HE2 H 10.382 5.647 -31.101 1.00 . A A . 46 TYR HE2 1 1
3 8704 1 1 46 TYR HH H 11.605 4.355 -32.813 1.00 . A A . 46 TYR HH 1 1
3 8705 1 1 46 TYR N N 14.280 10.028 -27.630 1.00 . A A . 46 TYR N 1 1
3 8706 1 1 46 TYR O O 12.155 10.346 -29.558 1.00 . A A . 46 TYR O 1 1
3 8707 1 1 46 TYR OH O 12.126 3.955 -32.089 1.00 . A A . 46 TYR OH 1 1
3 8708 1 1 47 ILE C C 12.392 9.049 -32.916 1.00 . A A . 47 ILE C 1 1
3 8709 1 1 47 ILE CA C 13.028 10.216 -32.173 1.00 . A A . 47 ILE CA 1 1
3 8710 1 1 47 ILE CB C 13.950 10.988 -33.155 1.00 . A A . 47 ILE CB 1 1
3 8711 1 1 47 ILE CD1 C 15.743 11.964 -31.627 1.00 . A A . 47 ILE CD1 1 1
3 8712 1 1 47 ILE CG1 C 14.543 12.237 -32.503 1.00 . A A . 47 ILE CG1 1 1
3 8713 1 1 47 ILE CG2 C 13.200 11.381 -34.420 1.00 . A A . 47 ILE CG2 1 1
3 8714 1 1 47 ILE H H 14.629 9.320 -31.130 1.00 . A A . 47 ILE H 1 1
3 8715 1 1 47 ILE HA H 12.254 10.884 -31.825 1.00 . A A . 47 ILE HA 1 1
3 8716 1 1 47 ILE HB H 14.754 10.330 -33.442 1.00 . A A . 47 ILE HB 1 1
3 8717 1 1 47 ILE HD11 H 16.515 11.493 -32.216 1.00 . A A . 47 ILE HD11 1 1
3 8718 1 1 47 ILE HD12 H 15.455 11.307 -30.820 1.00 . A A . 47 ILE HD12 1 1
3 8719 1 1 47 ILE HD13 H 16.113 12.891 -31.223 1.00 . A A . 47 ILE HD13 1 1
3 8720 1 1 47 ILE HG12 H 14.852 12.920 -33.275 1.00 . A A . 47 ILE HG12 1 1
3 8721 1 1 47 ILE HG13 H 13.787 12.706 -31.895 1.00 . A A . 47 ILE HG13 1 1
3 8722 1 1 47 ILE HG21 H 13.869 11.913 -35.083 1.00 . A A . 47 ILE HG21 1 1
3 8723 1 1 47 ILE HG22 H 12.367 12.018 -34.161 1.00 . A A . 47 ILE HG22 1 1
3 8724 1 1 47 ILE HG23 H 12.833 10.493 -34.916 1.00 . A A . 47 ILE HG23 1 1
3 8725 1 1 47 ILE N N 13.742 9.711 -31.012 1.00 . A A . 47 ILE N 1 1
3 8726 1 1 47 ILE O O 13.066 8.065 -33.210 1.00 . A A . 47 ILE O 1 1
3 8727 1 1 48 GLY C C 10.825 8.130 -35.401 1.00 . A A . 48 GLY C 1 1
3 8728 1 1 48 GLY CA C 10.419 8.114 -33.945 1.00 . A A . 48 GLY CA 1 1
3 8729 1 1 48 GLY H H 10.607 9.940 -32.899 1.00 . A A . 48 GLY H 1 1
3 8730 1 1 48 GLY HA2 H 10.662 7.151 -33.518 1.00 . A A . 48 GLY HA2 1 1
3 8731 1 1 48 GLY HA3 H 9.354 8.270 -33.877 1.00 . A A . 48 GLY HA3 1 1
3 8732 1 1 48 GLY N N 11.101 9.152 -33.197 1.00 . A A . 48 GLY N 1 1
3 8733 1 1 48 GLY O O 10.467 9.050 -36.138 1.00 . A A . 48 GLY O 1 1
3 8734 1 1 49 VAL C C 11.541 5.813 -37.845 1.00 . A A . 49 VAL C 1 1
3 8735 1 1 49 VAL CA C 12.094 7.053 -37.163 1.00 . A A . 49 VAL CA 1 1
3 8736 1 1 49 VAL CB C 13.638 7.022 -37.211 1.00 . A A . 49 VAL CB 1 1
3 8737 1 1 49 VAL CG1 C 14.135 7.039 -38.647 1.00 . A A . 49 VAL CG1 1 1
3 8738 1 1 49 VAL CG2 C 14.223 8.193 -36.437 1.00 . A A . 49 VAL CG2 1 1
3 8739 1 1 49 VAL H H 11.818 6.425 -35.170 1.00 . A A . 49 VAL H 1 1
3 8740 1 1 49 VAL HA H 11.756 7.927 -37.696 1.00 . A A . 49 VAL HA 1 1
3 8741 1 1 49 VAL HB H 13.971 6.106 -36.745 1.00 . A A . 49 VAL HB 1 1
3 8742 1 1 49 VAL HG11 H 13.711 6.204 -39.183 1.00 . A A . 49 VAL HG11 1 1
3 8743 1 1 49 VAL HG12 H 15.209 6.959 -38.655 1.00 . A A . 49 VAL HG12 1 1
3 8744 1 1 49 VAL HG13 H 13.841 7.965 -39.121 1.00 . A A . 49 VAL HG13 1 1
3 8745 1 1 49 VAL HG21 H 13.916 9.124 -36.898 1.00 . A A . 49 VAL HG21 1 1
3 8746 1 1 49 VAL HG22 H 15.298 8.125 -36.447 1.00 . A A . 49 VAL HG22 1 1
3 8747 1 1 49 VAL HG23 H 13.871 8.162 -35.416 1.00 . A A . 49 VAL HG23 1 1
3 8748 1 1 49 VAL N N 11.596 7.137 -35.803 1.00 . A A . 49 VAL N 1 1
3 8749 1 1 49 VAL O O 12.034 4.700 -37.651 1.00 . A A . 49 VAL O 1 1
3 8750 1 1 50 GLY C C 10.388 4.861 -40.780 1.00 . A A . 50 GLY C 1 1
3 8751 1 1 50 GLY CA C 9.905 4.921 -39.352 1.00 . A A . 50 GLY CA 1 1
3 8752 1 1 50 GLY H H 10.157 6.927 -38.744 1.00 . A A . 50 GLY H 1 1
3 8753 1 1 50 GLY HA2 H 10.150 3.995 -38.855 1.00 . A A . 50 GLY HA2 1 1
3 8754 1 1 50 GLY HA3 H 8.833 5.049 -39.350 1.00 . A A . 50 GLY HA3 1 1
3 8755 1 1 50 GLY N N 10.509 6.014 -38.635 1.00 . A A . 50 GLY N 1 1
3 8756 1 1 50 GLY O O 10.993 5.813 -41.283 1.00 . A A . 50 GLY O 1 1
3 8757 1 1 51 ASN C C 9.537 2.705 -43.560 1.00 . A A . 51 ASN C 1 1
3 8758 1 1 51 ASN CA C 10.525 3.594 -42.825 1.00 . A A . 51 ASN CA 1 1
3 8759 1 1 51 ASN CB C 11.948 3.026 -42.931 1.00 . A A . 51 ASN CB 1 1
3 8760 1 1 51 ASN CG C 12.076 1.605 -42.411 1.00 . A A . 51 ASN CG 1 1
3 8761 1 1 51 ASN H H 9.674 3.011 -40.981 1.00 . A A . 51 ASN H 1 1
3 8762 1 1 51 ASN HA H 10.508 4.576 -43.276 1.00 . A A . 51 ASN HA 1 1
3 8763 1 1 51 ASN HB2 H 12.250 3.033 -43.966 1.00 . A A . 51 ASN HB2 1 1
3 8764 1 1 51 ASN HB3 H 12.620 3.657 -42.364 1.00 . A A . 51 ASN HB3 1 1
3 8765 1 1 51 ASN HD21 H 12.463 2.276 -40.581 1.00 . A A . 51 ASN HD21 1 1
3 8766 1 1 51 ASN HD22 H 12.449 0.558 -40.768 1.00 . A A . 51 ASN HD22 1 1
3 8767 1 1 51 ASN N N 10.137 3.747 -41.437 1.00 . A A . 51 ASN N 1 1
3 8768 1 1 51 ASN ND2 N 12.355 1.466 -41.123 1.00 . A A . 51 ASN ND2 1 1
3 8769 1 1 51 ASN O O 9.099 1.684 -43.038 1.00 . A A . 51 ASN O 1 1
3 8770 1 1 51 ASN OD1 O 11.935 0.643 -43.165 1.00 . A A . 51 ASN OD1 1 1
3 8771 1 1 52 SER C C 8.689 2.578 -47.062 1.00 . A A . 52 SER C 1 1
3 8772 1 1 52 SER CA C 8.334 2.301 -45.612 1.00 . A A . 52 SER CA 1 1
3 8773 1 1 52 SER CB C 6.853 2.576 -45.357 1.00 . A A . 52 SER CB 1 1
3 8774 1 1 52 SER H H 9.413 4.021 -45.055 1.00 . A A . 52 SER H 1 1
3 8775 1 1 52 SER HA H 8.548 1.268 -45.386 1.00 . A A . 52 SER HA 1 1
3 8776 1 1 52 SER HB2 H 6.643 2.453 -44.303 1.00 . A A . 52 SER HB2 1 1
3 8777 1 1 52 SER HB3 H 6.619 3.587 -45.658 1.00 . A A . 52 SER HB3 1 1
3 8778 1 1 52 SER HG H 5.526 1.135 -45.462 1.00 . A A . 52 SER HG 1 1
3 8779 1 1 52 SER N N 9.153 3.124 -44.751 1.00 . A A . 52 SER N 1 1
3 8780 1 1 52 SER O O 9.429 3.523 -47.360 1.00 . A A . 52 SER O 1 1
3 8781 1 1 52 SER OG O 6.030 1.685 -46.088 1.00 . A A . 52 SER OG 1 1
3 8782 1 1 53 THR C C 7.480 2.969 -49.965 1.00 . A A . 53 THR C 1 1
3 8783 1 1 53 THR CA C 8.424 1.920 -49.374 1.00 . A A . 53 THR CA 1 1
3 8784 1 1 53 THR CB C 8.265 0.575 -50.103 1.00 . A A . 53 THR CB 1 1
3 8785 1 1 53 THR CG2 C 8.817 0.646 -51.517 1.00 . A A . 53 THR CG2 1 1
3 8786 1 1 53 THR H H 7.604 1.015 -47.652 1.00 . A A . 53 THR H 1 1
3 8787 1 1 53 THR HA H 9.445 2.257 -49.493 1.00 . A A . 53 THR HA 1 1
3 8788 1 1 53 THR HB H 7.218 0.325 -50.146 1.00 . A A . 53 THR HB 1 1
3 8789 1 1 53 THR HG1 H 8.572 -1.304 -49.563 1.00 . A A . 53 THR HG1 1 1
3 8790 1 1 53 THR HG21 H 8.269 1.388 -52.079 1.00 . A A . 53 THR HG21 1 1
3 8791 1 1 53 THR HG22 H 8.712 -0.316 -51.993 1.00 . A A . 53 THR HG22 1 1
3 8792 1 1 53 THR HG23 H 9.864 0.917 -51.484 1.00 . A A . 53 THR HG23 1 1
3 8793 1 1 53 THR N N 8.171 1.757 -47.957 1.00 . A A . 53 THR N 1 1
3 8794 1 1 53 THR O O 7.700 3.476 -51.063 1.00 . A A . 53 THR O 1 1
3 8795 1 1 53 THR OG1 O 8.966 -0.442 -49.375 1.00 . A A . 53 THR OG1 1 1
3 8796 1 1 54 ASN C C 5.223 5.246 -48.411 1.00 . A A . 54 ASN C 1 1
3 8797 1 1 54 ASN CA C 5.520 4.358 -49.612 1.00 . A A . 54 ASN CA 1 1
3 8798 1 1 54 ASN CB C 4.217 3.800 -50.208 1.00 . A A . 54 ASN CB 1 1
3 8799 1 1 54 ASN CG C 3.377 3.044 -49.198 1.00 . A A . 54 ASN CG 1 1
3 8800 1 1 54 ASN H H 6.283 2.828 -48.366 1.00 . A A . 54 ASN H 1 1
3 8801 1 1 54 ASN HA H 6.021 4.955 -50.358 1.00 . A A . 54 ASN HA 1 1
3 8802 1 1 54 ASN HB2 H 3.627 4.618 -50.592 1.00 . A A . 54 ASN HB2 1 1
3 8803 1 1 54 ASN HB3 H 4.459 3.128 -51.018 1.00 . A A . 54 ASN HB3 1 1
3 8804 1 1 54 ASN HD21 H 4.102 1.310 -49.849 1.00 . A A . 54 ASN HD21 1 1
3 8805 1 1 54 ASN HD22 H 2.939 1.214 -48.566 1.00 . A A . 54 ASN HD22 1 1
3 8806 1 1 54 ASN N N 6.433 3.299 -49.216 1.00 . A A . 54 ASN N 1 1
3 8807 1 1 54 ASN ND2 N 3.487 1.726 -49.199 1.00 . A A . 54 ASN ND2 1 1
3 8808 1 1 54 ASN O O 5.241 4.784 -47.268 1.00 . A A . 54 ASN O 1 1
3 8809 1 1 54 ASN OD1 O 2.616 3.640 -48.440 1.00 . A A . 54 ASN OD1 1 1
3 8810 1 1 55 LYS C C 3.503 7.247 -46.802 1.00 . A A . 55 LYS C 1 1
3 8811 1 1 55 LYS CA C 4.777 7.504 -47.612 1.00 . A A . 55 LYS CA 1 1
3 8812 1 1 55 LYS CB C 4.746 8.913 -48.211 1.00 . A A . 55 LYS CB 1 1
3 8813 1 1 55 LYS CD C 4.824 11.386 -47.831 1.00 . A A . 55 LYS CD 1 1
3 8814 1 1 55 LYS CE C 4.779 12.514 -46.813 1.00 . A A . 55 LYS CE 1 1
3 8815 1 1 55 LYS CG C 4.626 10.028 -47.184 1.00 . A A . 55 LYS CG 1 1
3 8816 1 1 55 LYS H H 4.878 6.806 -49.610 1.00 . A A . 55 LYS H 1 1
3 8817 1 1 55 LYS HA H 5.631 7.425 -46.958 1.00 . A A . 55 LYS HA 1 1
3 8818 1 1 55 LYS HB2 H 5.655 9.071 -48.773 1.00 . A A . 55 LYS HB2 1 1
3 8819 1 1 55 LYS HB3 H 3.904 8.982 -48.884 1.00 . A A . 55 LYS HB3 1 1
3 8820 1 1 55 LYS HD2 H 5.782 11.402 -48.326 1.00 . A A . 55 LYS HD2 1 1
3 8821 1 1 55 LYS HD3 H 4.038 11.540 -48.558 1.00 . A A . 55 LYS HD3 1 1
3 8822 1 1 55 LYS HE2 H 5.377 12.235 -45.957 1.00 . A A . 55 LYS HE2 1 1
3 8823 1 1 55 LYS HE3 H 5.196 13.402 -47.265 1.00 . A A . 55 LYS HE3 1 1
3 8824 1 1 55 LYS HG2 H 3.643 9.991 -46.737 1.00 . A A . 55 LYS HG2 1 1
3 8825 1 1 55 LYS HG3 H 5.377 9.887 -46.422 1.00 . A A . 55 LYS HG3 1 1
3 8826 1 1 55 LYS HZ1 H 3.415 13.506 -45.583 1.00 . A A . 55 LYS HZ1 1 1
3 8827 1 1 55 LYS HZ2 H 2.928 11.945 -46.021 1.00 . A A . 55 LYS HZ2 1 1
3 8828 1 1 55 LYS HZ3 H 2.836 13.207 -47.148 1.00 . A A . 55 LYS HZ3 1 1
3 8829 1 1 55 LYS N N 4.954 6.517 -48.674 1.00 . A A . 55 LYS N 1 1
3 8830 1 1 55 LYS NZ N 3.395 12.808 -46.358 1.00 . A A . 55 LYS NZ 1 1
3 8831 1 1 55 LYS O O 3.423 7.609 -45.630 1.00 . A A . 55 LYS O 1 1
3 8832 1 1 56 LYS C C 1.306 5.331 -45.697 1.00 . A A . 56 LYS C 1 1
3 8833 1 1 56 LYS CA C 1.225 6.381 -46.796 1.00 . A A . 56 LYS CA 1 1
3 8834 1 1 56 LYS CB C 0.211 5.955 -47.850 1.00 . A A . 56 LYS CB 1 1
3 8835 1 1 56 LYS CD C -0.638 8.244 -48.443 1.00 . A A . 56 LYS CD 1 1
3 8836 1 1 56 LYS CE C -2.075 7.973 -48.025 1.00 . A A . 56 LYS CE 1 1
3 8837 1 1 56 LYS CG C 0.035 6.983 -48.956 1.00 . A A . 56 LYS CG 1 1
3 8838 1 1 56 LYS H H 2.677 6.266 -48.331 1.00 . A A . 56 LYS H 1 1
3 8839 1 1 56 LYS HA H 0.905 7.315 -46.360 1.00 . A A . 56 LYS HA 1 1
3 8840 1 1 56 LYS HB2 H 0.540 5.026 -48.295 1.00 . A A . 56 LYS HB2 1 1
3 8841 1 1 56 LYS HB3 H -0.744 5.798 -47.374 1.00 . A A . 56 LYS HB3 1 1
3 8842 1 1 56 LYS HD2 H -0.087 8.613 -47.591 1.00 . A A . 56 LYS HD2 1 1
3 8843 1 1 56 LYS HD3 H -0.633 8.988 -49.227 1.00 . A A . 56 LYS HD3 1 1
3 8844 1 1 56 LYS HE2 H -2.081 7.188 -47.283 1.00 . A A . 56 LYS HE2 1 1
3 8845 1 1 56 LYS HE3 H -2.491 8.874 -47.596 1.00 . A A . 56 LYS HE3 1 1
3 8846 1 1 56 LYS HG2 H 1.006 7.240 -49.349 1.00 . A A . 56 LYS HG2 1 1
3 8847 1 1 56 LYS HG3 H -0.572 6.556 -49.739 1.00 . A A . 56 LYS HG3 1 1
3 8848 1 1 56 LYS HZ1 H -3.814 7.150 -48.846 1.00 . A A . 56 LYS HZ1 1 1
3 8849 1 1 56 LYS HZ2 H -2.414 6.839 -49.751 1.00 . A A . 56 LYS HZ2 1 1
3 8850 1 1 56 LYS HZ3 H -3.121 8.378 -49.788 1.00 . A A . 56 LYS HZ3 1 1
3 8851 1 1 56 LYS N N 2.524 6.605 -47.425 1.00 . A A . 56 LYS N 1 1
3 8852 1 1 56 LYS NZ N -2.913 7.555 -49.180 1.00 . A A . 56 LYS NZ 1 1
3 8853 1 1 56 LYS O O 0.475 5.299 -44.792 1.00 . A A . 56 LYS O 1 1
3 8854 1 1 57 ASP C C 3.635 4.033 -43.825 1.00 . A A . 57 ASP C 1 1
3 8855 1 1 57 ASP CA C 2.557 3.480 -44.756 1.00 . A A . 57 ASP CA 1 1
3 8856 1 1 57 ASP CB C 2.994 2.137 -45.347 1.00 . A A . 57 ASP CB 1 1
3 8857 1 1 57 ASP CG C 3.317 1.092 -44.287 1.00 . A A . 57 ASP CG 1 1
3 8858 1 1 57 ASP H H 2.782 4.396 -46.655 1.00 . A A . 57 ASP H 1 1
3 8859 1 1 57 ASP HA H 1.650 3.337 -44.189 1.00 . A A . 57 ASP HA 1 1
3 8860 1 1 57 ASP HB2 H 2.200 1.755 -45.968 1.00 . A A . 57 ASP HB2 1 1
3 8861 1 1 57 ASP HB3 H 3.875 2.291 -45.955 1.00 . A A . 57 ASP HB3 1 1
3 8862 1 1 57 ASP N N 2.267 4.434 -45.819 1.00 . A A . 57 ASP N 1 1
3 8863 1 1 57 ASP O O 3.657 3.741 -42.631 1.00 . A A . 57 ASP O 1 1
3 8864 1 1 57 ASP OD1 O 4.505 0.722 -44.152 1.00 . A A . 57 ASP OD1 1 1
3 8865 1 1 57 ASP OD2 O 2.383 0.632 -43.588 1.00 . A A . 57 ASP OD2 1 1
3 8866 1 1 58 ALA C C 5.189 6.158 -42.386 1.00 . A A . 58 ALA C 1 1
3 8867 1 1 58 ALA CA C 5.641 5.431 -43.653 1.00 . A A . 58 ALA CA 1 1
3 8868 1 1 58 ALA CB C 6.434 6.373 -44.552 1.00 . A A . 58 ALA CB 1 1
3 8869 1 1 58 ALA H H 4.454 5.027 -45.352 1.00 . A A . 58 ALA H 1 1
3 8870 1 1 58 ALA HA H 6.300 4.626 -43.362 1.00 . A A . 58 ALA HA 1 1
3 8871 1 1 58 ALA HB1 H 5.831 7.236 -44.793 1.00 . A A . 58 ALA HB1 1 1
3 8872 1 1 58 ALA HB2 H 6.706 5.857 -45.465 1.00 . A A . 58 ALA HB2 1 1
3 8873 1 1 58 ALA HB3 H 7.332 6.692 -44.040 1.00 . A A . 58 ALA HB3 1 1
3 8874 1 1 58 ALA N N 4.530 4.840 -44.394 1.00 . A A . 58 ALA N 1 1
3 8875 1 1 58 ALA O O 5.688 5.866 -41.300 1.00 . A A . 58 ALA O 1 1
3 8876 1 1 59 GLU C C 3.179 7.059 -40.248 1.00 . A A . 59 GLU C 1 1
3 8877 1 1 59 GLU CA C 3.851 7.899 -41.342 1.00 . A A . 59 GLU CA 1 1
3 8878 1 1 59 GLU CB C 2.985 9.106 -41.740 1.00 . A A . 59 GLU CB 1 1
3 8879 1 1 59 GLU CD C 0.927 7.963 -42.669 1.00 . A A . 59 GLU CD 1 1
3 8880 1 1 59 GLU CG C 2.083 8.893 -42.945 1.00 . A A . 59 GLU CG 1 1
3 8881 1 1 59 GLU H H 3.798 7.230 -43.367 1.00 . A A . 59 GLU H 1 1
3 8882 1 1 59 GLU HA H 4.772 8.283 -40.921 1.00 . A A . 59 GLU HA 1 1
3 8883 1 1 59 GLU HB2 H 2.358 9.370 -40.902 1.00 . A A . 59 GLU HB2 1 1
3 8884 1 1 59 GLU HB3 H 3.640 9.937 -41.955 1.00 . A A . 59 GLU HB3 1 1
3 8885 1 1 59 GLU HG2 H 1.686 9.848 -43.251 1.00 . A A . 59 GLU HG2 1 1
3 8886 1 1 59 GLU HG3 H 2.675 8.478 -43.748 1.00 . A A . 59 GLU HG3 1 1
3 8887 1 1 59 GLU N N 4.247 7.091 -42.501 1.00 . A A . 59 GLU N 1 1
3 8888 1 1 59 GLU O O 3.102 7.483 -39.094 1.00 . A A . 59 GLU O 1 1
3 8889 1 1 59 GLU OE1 O 1.143 6.744 -42.651 1.00 . A A . 59 GLU OE1 1 1
3 8890 1 1 59 GLU OE2 O -0.210 8.451 -42.476 1.00 . A A . 59 GLU OE2 1 1
3 8891 1 1 60 LYS C C 3.378 4.361 -38.830 1.00 . A A . 60 LYS C 1 1
3 8892 1 1 60 LYS CA C 2.210 4.913 -39.626 1.00 . A A . 60 LYS CA 1 1
3 8893 1 1 60 LYS CB C 1.473 3.748 -40.298 1.00 . A A . 60 LYS CB 1 1
3 8894 1 1 60 LYS CD C -0.690 5.018 -40.373 1.00 . A A . 60 LYS CD 1 1
3 8895 1 1 60 LYS CE C -1.884 5.396 -41.238 1.00 . A A . 60 LYS CE 1 1
3 8896 1 1 60 LYS CG C 0.300 4.172 -41.156 1.00 . A A . 60 LYS CG 1 1
3 8897 1 1 60 LYS H H 2.634 5.658 -41.566 1.00 . A A . 60 LYS H 1 1
3 8898 1 1 60 LYS HA H 1.534 5.422 -38.952 1.00 . A A . 60 LYS HA 1 1
3 8899 1 1 60 LYS HB2 H 2.169 3.213 -40.928 1.00 . A A . 60 LYS HB2 1 1
3 8900 1 1 60 LYS HB3 H 1.108 3.076 -39.533 1.00 . A A . 60 LYS HB3 1 1
3 8901 1 1 60 LYS HD2 H -1.030 4.457 -39.514 1.00 . A A . 60 LYS HD2 1 1
3 8902 1 1 60 LYS HD3 H -0.194 5.920 -40.040 1.00 . A A . 60 LYS HD3 1 1
3 8903 1 1 60 LYS HE2 H -2.427 4.498 -41.492 1.00 . A A . 60 LYS HE2 1 1
3 8904 1 1 60 LYS HE3 H -2.526 6.060 -40.676 1.00 . A A . 60 LYS HE3 1 1
3 8905 1 1 60 LYS HG2 H 0.670 4.750 -41.991 1.00 . A A . 60 LYS HG2 1 1
3 8906 1 1 60 LYS HG3 H -0.204 3.289 -41.523 1.00 . A A . 60 LYS HG3 1 1
3 8907 1 1 60 LYS HZ1 H -0.765 5.493 -42.999 1.00 . A A . 60 LYS HZ1 1 1
3 8908 1 1 60 LYS HZ2 H -1.023 6.999 -42.274 1.00 . A A . 60 LYS HZ2 1 1
3 8909 1 1 60 LYS HZ3 H -2.283 6.235 -43.112 1.00 . A A . 60 LYS HZ3 1 1
3 8910 1 1 60 LYS N N 2.694 5.876 -40.611 1.00 . A A . 60 LYS N 1 1
3 8911 1 1 60 LYS NZ N -1.463 6.075 -42.491 1.00 . A A . 60 LYS NZ 1 1
3 8912 1 1 60 LYS O O 3.316 4.244 -37.610 1.00 . A A . 60 LYS O 1 1
3 8913 1 1 61 ASN C C 6.324 4.474 -38.017 1.00 . A A . 61 ASN C 1 1
3 8914 1 1 61 ASN CA C 5.623 3.455 -38.905 1.00 . A A . 61 ASN CA 1 1
3 8915 1 1 61 ASN CB C 6.582 2.913 -39.969 1.00 . A A . 61 ASN CB 1 1
3 8916 1 1 61 ASN CG C 5.997 1.715 -40.692 1.00 . A A . 61 ASN CG 1 1
3 8917 1 1 61 ASN H H 4.445 4.189 -40.503 1.00 . A A . 61 ASN H 1 1
3 8918 1 1 61 ASN HA H 5.289 2.634 -38.289 1.00 . A A . 61 ASN HA 1 1
3 8919 1 1 61 ASN HB2 H 6.783 3.687 -40.694 1.00 . A A . 61 ASN HB2 1 1
3 8920 1 1 61 ASN HB3 H 7.505 2.613 -39.497 1.00 . A A . 61 ASN HB3 1 1
3 8921 1 1 61 ASN HD21 H 6.866 2.259 -42.390 1.00 . A A . 61 ASN HD21 1 1
3 8922 1 1 61 ASN HD22 H 5.890 0.835 -42.473 1.00 . A A . 61 ASN HD22 1 1
3 8923 1 1 61 ASN N N 4.446 4.033 -39.532 1.00 . A A . 61 ASN N 1 1
3 8924 1 1 61 ASN ND2 N 6.290 1.587 -41.976 1.00 . A A . 61 ASN ND2 1 1
3 8925 1 1 61 ASN O O 6.893 4.113 -36.991 1.00 . A A . 61 ASN O 1 1
3 8926 1 1 61 ASN OD1 O 5.284 0.911 -40.095 1.00 . A A . 61 ASN OD1 1 1
3 8927 1 1 62 ALA C C 6.245 7.047 -36.297 1.00 . A A . 62 ALA C 1 1
3 8928 1 1 62 ALA CA C 6.888 6.829 -37.663 1.00 . A A . 62 ALA CA 1 1
3 8929 1 1 62 ALA CB C 6.844 8.115 -38.469 1.00 . A A . 62 ALA CB 1 1
3 8930 1 1 62 ALA H H 5.736 5.958 -39.216 1.00 . A A . 62 ALA H 1 1
3 8931 1 1 62 ALA HA H 7.924 6.560 -37.520 1.00 . A A . 62 ALA HA 1 1
3 8932 1 1 62 ALA HB1 H 7.396 8.881 -37.947 1.00 . A A . 62 ALA HB1 1 1
3 8933 1 1 62 ALA HB2 H 5.819 8.430 -38.589 1.00 . A A . 62 ALA HB2 1 1
3 8934 1 1 62 ALA HB3 H 7.287 7.949 -39.440 1.00 . A A . 62 ALA HB3 1 1
3 8935 1 1 62 ALA N N 6.242 5.745 -38.404 1.00 . A A . 62 ALA N 1 1
3 8936 1 1 62 ALA O O 6.908 7.441 -35.341 1.00 . A A . 62 ALA O 1 1
3 8937 1 1 63 CYS C C 4.252 5.624 -34.181 1.00 . A A . 63 CYS C 1 1
3 8938 1 1 63 CYS CA C 4.254 6.950 -34.939 1.00 . A A . 63 CYS CA 1 1
3 8939 1 1 63 CYS CB C 2.827 7.471 -35.145 1.00 . A A . 63 CYS CB 1 1
3 8940 1 1 63 CYS H H 4.444 6.560 -37.005 1.00 . A A . 63 CYS H 1 1
3 8941 1 1 63 CYS HA H 4.801 7.673 -34.351 1.00 . A A . 63 CYS HA 1 1
3 8942 1 1 63 CYS HB2 H 2.271 7.334 -34.232 1.00 . A A . 63 CYS HB2 1 1
3 8943 1 1 63 CYS HB3 H 2.868 8.527 -35.378 1.00 . A A . 63 CYS HB3 1 1
3 8944 1 1 63 CYS HG H 2.315 7.161 -37.627 1.00 . A A . 63 CYS HG 1 1
3 8945 1 1 63 CYS N N 4.945 6.816 -36.208 1.00 . A A . 63 CYS N 1 1
3 8946 1 1 63 CYS O O 4.462 5.603 -32.971 1.00 . A A . 63 CYS O 1 1
3 8947 1 1 63 CYS SG S 1.910 6.650 -36.468 1.00 . A A . 63 CYS SG 1 1
3 8948 1 1 64 ARG C C 5.341 2.865 -33.563 1.00 . A A . 64 ARG C 1 1
3 8949 1 1 64 ARG CA C 4.015 3.198 -34.256 1.00 . A A . 64 ARG CA 1 1
3 8950 1 1 64 ARG CB C 3.646 2.099 -35.260 1.00 . A A . 64 ARG CB 1 1
3 8951 1 1 64 ARG CD C 1.782 0.884 -36.448 1.00 . A A . 64 ARG CD 1 1
3 8952 1 1 64 ARG CG C 2.187 2.142 -35.691 1.00 . A A . 64 ARG CG 1 1
3 8953 1 1 64 ARG CZ C 2.250 -0.228 -38.606 1.00 . A A . 64 ARG CZ 1 1
3 8954 1 1 64 ARG H H 3.856 4.590 -35.863 1.00 . A A . 64 ARG H 1 1
3 8955 1 1 64 ARG HA H 3.248 3.229 -33.497 1.00 . A A . 64 ARG HA 1 1
3 8956 1 1 64 ARG HB2 H 4.264 2.207 -36.140 1.00 . A A . 64 ARG HB2 1 1
3 8957 1 1 64 ARG HB3 H 3.838 1.136 -34.814 1.00 . A A . 64 ARG HB3 1 1
3 8958 1 1 64 ARG HD2 H 1.934 0.031 -35.802 1.00 . A A . 64 ARG HD2 1 1
3 8959 1 1 64 ARG HD3 H 0.735 0.959 -36.698 1.00 . A A . 64 ARG HD3 1 1
3 8960 1 1 64 ARG HE H 3.344 1.252 -37.809 1.00 . A A . 64 ARG HE 1 1
3 8961 1 1 64 ARG HG2 H 1.567 2.235 -34.813 1.00 . A A . 64 ARG HG2 1 1
3 8962 1 1 64 ARG HG3 H 2.040 3.001 -36.331 1.00 . A A . 64 ARG HG3 1 1
3 8963 1 1 64 ARG HH11 H 0.553 -0.850 -37.688 1.00 . A A . 64 ARG HH11 1 1
3 8964 1 1 64 ARG HH12 H 0.946 -1.682 -39.155 1.00 . A A . 64 ARG HH12 1 1
3 8965 1 1 64 ARG HH21 H 3.850 0.186 -39.782 1.00 . A A . 64 ARG HH21 1 1
3 8966 1 1 64 ARG HH22 H 2.782 -1.053 -40.384 1.00 . A A . 64 ARG HH22 1 1
3 8967 1 1 64 ARG N N 4.034 4.517 -34.893 1.00 . A A . 64 ARG N 1 1
3 8968 1 1 64 ARG NE N 2.552 0.685 -37.677 1.00 . A A . 64 ARG NE 1 1
3 8969 1 1 64 ARG NH1 N 1.160 -0.974 -38.477 1.00 . A A . 64 ARG NH1 1 1
3 8970 1 1 64 ARG NH2 N 3.023 -0.382 -39.669 1.00 . A A . 64 ARG NH2 1 1
3 8971 1 1 64 ARG O O 5.338 2.235 -32.506 1.00 . A A . 64 ARG O 1 1
3 8972 1 1 65 ASP C C 7.981 3.943 -32.316 1.00 . A A . 65 ASP C 1 1
3 8973 1 1 65 ASP CA C 7.760 3.005 -33.502 1.00 . A A . 65 ASP CA 1 1
3 8974 1 1 65 ASP CB C 8.926 3.121 -34.502 1.00 . A A . 65 ASP CB 1 1
3 8975 1 1 65 ASP CG C 9.494 4.528 -34.601 1.00 . A A . 65 ASP CG 1 1
3 8976 1 1 65 ASP H H 6.434 3.793 -34.973 1.00 . A A . 65 ASP H 1 1
3 8977 1 1 65 ASP HA H 7.722 1.990 -33.130 1.00 . A A . 65 ASP HA 1 1
3 8978 1 1 65 ASP HB2 H 9.721 2.459 -34.190 1.00 . A A . 65 ASP HB2 1 1
3 8979 1 1 65 ASP HB3 H 8.581 2.821 -35.481 1.00 . A A . 65 ASP HB3 1 1
3 8980 1 1 65 ASP N N 6.468 3.287 -34.130 1.00 . A A . 65 ASP N 1 1
3 8981 1 1 65 ASP O O 8.554 3.552 -31.297 1.00 . A A . 65 ASP O 1 1
3 8982 1 1 65 ASP OD1 O 10.573 4.781 -34.016 1.00 . A A . 65 ASP OD1 1 1
3 8983 1 1 65 ASP OD2 O 8.858 5.379 -35.249 1.00 . A A . 65 ASP OD2 1 1
3 8984 1 1 66 PHE C C 6.784 5.756 -30.161 1.00 . A A . 66 PHE C 1 1
3 8985 1 1 66 PHE CA C 7.610 6.164 -31.383 1.00 . A A . 66 PHE CA 1 1
3 8986 1 1 66 PHE CB C 7.160 7.529 -31.912 1.00 . A A . 66 PHE CB 1 1
3 8987 1 1 66 PHE CD1 C 8.693 9.030 -30.600 1.00 . A A . 66 PHE CD1 1 1
3 8988 1 1 66 PHE CD2 C 6.341 9.400 -30.450 1.00 . A A . 66 PHE CD2 1 1
3 8989 1 1 66 PHE CE1 C 8.919 10.088 -29.736 1.00 . A A . 66 PHE CE1 1 1
3 8990 1 1 66 PHE CE2 C 6.560 10.458 -29.584 1.00 . A A . 66 PHE CE2 1 1
3 8991 1 1 66 PHE CG C 7.403 8.673 -30.965 1.00 . A A . 66 PHE CG 1 1
3 8992 1 1 66 PHE CZ C 7.851 10.802 -29.228 1.00 . A A . 66 PHE CZ 1 1
3 8993 1 1 66 PHE H H 7.050 5.422 -33.283 1.00 . A A . 66 PHE H 1 1
3 8994 1 1 66 PHE HA H 8.651 6.220 -31.100 1.00 . A A . 66 PHE HA 1 1
3 8995 1 1 66 PHE HB2 H 7.691 7.740 -32.830 1.00 . A A . 66 PHE HB2 1 1
3 8996 1 1 66 PHE HB3 H 6.100 7.488 -32.121 1.00 . A A . 66 PHE HB3 1 1
3 8997 1 1 66 PHE HD1 H 9.530 8.471 -30.994 1.00 . A A . 66 PHE HD1 1 1
3 8998 1 1 66 PHE HD2 H 5.333 9.133 -30.726 1.00 . A A . 66 PHE HD2 1 1
3 8999 1 1 66 PHE HE1 H 9.931 10.354 -29.461 1.00 . A A . 66 PHE HE1 1 1
3 9000 1 1 66 PHE HE2 H 5.723 11.015 -29.187 1.00 . A A . 66 PHE HE2 1 1
3 9001 1 1 66 PHE HZ H 8.023 11.630 -28.553 1.00 . A A . 66 PHE HZ 1 1
3 9002 1 1 66 PHE N N 7.488 5.169 -32.441 1.00 . A A . 66 PHE N 1 1
3 9003 1 1 66 PHE O O 7.250 5.845 -29.020 1.00 . A A . 66 PHE O 1 1
3 9004 1 1 67 VAL C C 5.272 3.644 -28.596 1.00 . A A . 67 VAL C 1 1
3 9005 1 1 67 VAL CA C 4.674 4.841 -29.343 1.00 . A A . 67 VAL CA 1 1
3 9006 1 1 67 VAL CB C 3.267 4.478 -29.884 1.00 . A A . 67 VAL CB 1 1
3 9007 1 1 67 VAL CG1 C 2.375 3.935 -28.777 1.00 . A A . 67 VAL CG1 1 1
3 9008 1 1 67 VAL CG2 C 2.610 5.690 -30.531 1.00 . A A . 67 VAL CG2 1 1
3 9009 1 1 67 VAL H H 5.244 5.262 -31.341 1.00 . A A . 67 VAL H 1 1
3 9010 1 1 67 VAL HA H 4.561 5.658 -28.643 1.00 . A A . 67 VAL HA 1 1
3 9011 1 1 67 VAL HB H 3.378 3.712 -30.635 1.00 . A A . 67 VAL HB 1 1
3 9012 1 1 67 VAL HG11 H 2.836 3.062 -28.338 1.00 . A A . 67 VAL HG11 1 1
3 9013 1 1 67 VAL HG12 H 1.414 3.665 -29.188 1.00 . A A . 67 VAL HG12 1 1
3 9014 1 1 67 VAL HG13 H 2.241 4.693 -28.020 1.00 . A A . 67 VAL HG13 1 1
3 9015 1 1 67 VAL HG21 H 2.555 6.495 -29.813 1.00 . A A . 67 VAL HG21 1 1
3 9016 1 1 67 VAL HG22 H 1.612 5.428 -30.853 1.00 . A A . 67 VAL HG22 1 1
3 9017 1 1 67 VAL HG23 H 3.192 6.007 -31.383 1.00 . A A . 67 VAL HG23 1 1
3 9018 1 1 67 VAL N N 5.562 5.293 -30.410 1.00 . A A . 67 VAL N 1 1
3 9019 1 1 67 VAL O O 4.991 3.444 -27.417 1.00 . A A . 67 VAL O 1 1
3 9020 1 1 68 ASN C C 7.615 2.221 -27.443 1.00 . A A . 68 ASN C 1 1
3 9021 1 1 68 ASN CA C 6.796 1.738 -28.637 1.00 . A A . 68 ASN CA 1 1
3 9022 1 1 68 ASN CB C 7.697 1.002 -29.637 1.00 . A A . 68 ASN CB 1 1
3 9023 1 1 68 ASN CG C 8.393 -0.201 -29.021 1.00 . A A . 68 ASN CG 1 1
3 9024 1 1 68 ASN H H 6.289 3.063 -30.220 1.00 . A A . 68 ASN H 1 1
3 9025 1 1 68 ASN HA H 6.035 1.059 -28.280 1.00 . A A . 68 ASN HA 1 1
3 9026 1 1 68 ASN HB2 H 7.095 0.661 -30.465 1.00 . A A . 68 ASN HB2 1 1
3 9027 1 1 68 ASN HB3 H 8.451 1.684 -30.002 1.00 . A A . 68 ASN HB3 1 1
3 9028 1 1 68 ASN HD21 H 6.881 -1.376 -29.543 1.00 . A A . 68 ASN HD21 1 1
3 9029 1 1 68 ASN HD22 H 8.175 -2.152 -28.703 1.00 . A A . 68 ASN HD22 1 1
3 9030 1 1 68 ASN N N 6.116 2.870 -29.275 1.00 . A A . 68 ASN N 1 1
3 9031 1 1 68 ASN ND2 N 7.753 -1.358 -29.099 1.00 . A A . 68 ASN ND2 1 1
3 9032 1 1 68 ASN O O 7.640 1.586 -26.388 1.00 . A A . 68 ASN O 1 1
3 9033 1 1 68 ASN OD1 O 9.501 -0.090 -28.492 1.00 . A A . 68 ASN OD1 1 1
3 9034 1 1 69 TYR C C 8.043 4.562 -25.482 1.00 . A A . 69 TYR C 1 1
3 9035 1 1 69 TYR CA C 9.002 3.964 -26.505 1.00 . A A . 69 TYR CA 1 1
3 9036 1 1 69 TYR CB C 9.951 5.039 -27.032 1.00 . A A . 69 TYR CB 1 1
3 9037 1 1 69 TYR CD1 C 11.474 5.115 -25.024 1.00 . A A . 69 TYR CD1 1 1
3 9038 1 1 69 TYR CD2 C 10.597 7.178 -25.837 1.00 . A A . 69 TYR CD2 1 1
3 9039 1 1 69 TYR CE1 C 12.153 5.792 -24.027 1.00 . A A . 69 TYR CE1 1 1
3 9040 1 1 69 TYR CE2 C 11.274 7.862 -24.843 1.00 . A A . 69 TYR CE2 1 1
3 9041 1 1 69 TYR CG C 10.687 5.793 -25.944 1.00 . A A . 69 TYR CG 1 1
3 9042 1 1 69 TYR CZ C 12.051 7.165 -23.941 1.00 . A A . 69 TYR CZ 1 1
3 9043 1 1 69 TYR H H 8.233 3.816 -28.470 1.00 . A A . 69 TYR H 1 1
3 9044 1 1 69 TYR HA H 9.578 3.185 -26.030 1.00 . A A . 69 TYR HA 1 1
3 9045 1 1 69 TYR HB2 H 10.685 4.574 -27.671 1.00 . A A . 69 TYR HB2 1 1
3 9046 1 1 69 TYR HB3 H 9.383 5.755 -27.607 1.00 . A A . 69 TYR HB3 1 1
3 9047 1 1 69 TYR HD1 H 11.554 4.040 -25.093 1.00 . A A . 69 TYR HD1 1 1
3 9048 1 1 69 TYR HD2 H 9.987 7.722 -26.545 1.00 . A A . 69 TYR HD2 1 1
3 9049 1 1 69 TYR HE1 H 12.756 5.246 -23.324 1.00 . A A . 69 TYR HE1 1 1
3 9050 1 1 69 TYR HE2 H 11.194 8.936 -24.778 1.00 . A A . 69 TYR HE2 1 1
3 9051 1 1 69 TYR HH H 12.203 8.607 -22.672 1.00 . A A . 69 TYR HH 1 1
3 9052 1 1 69 TYR N N 8.259 3.365 -27.599 1.00 . A A . 69 TYR N 1 1
3 9053 1 1 69 TYR O O 8.257 4.461 -24.272 1.00 . A A . 69 TYR O 1 1
3 9054 1 1 69 TYR OH O 12.728 7.847 -22.952 1.00 . A A . 69 TYR OH 1 1
3 9055 1 1 70 LEU C C 5.251 4.820 -24.243 1.00 . A A . 70 LEU C 1 1
3 9056 1 1 70 LEU CA C 5.990 5.825 -25.125 1.00 . A A . 70 LEU CA 1 1
3 9057 1 1 70 LEU CB C 4.996 6.622 -25.971 1.00 . A A . 70 LEU CB 1 1
3 9058 1 1 70 LEU CD1 C 5.355 8.884 -24.958 1.00 . A A . 70 LEU CD1 1 1
3 9059 1 1 70 LEU CD2 C 6.748 8.171 -26.896 1.00 . A A . 70 LEU CD2 1 1
3 9060 1 1 70 LEU CG C 5.380 8.080 -26.245 1.00 . A A . 70 LEU CG 1 1
3 9061 1 1 70 LEU H H 6.862 5.200 -26.954 1.00 . A A . 70 LEU H 1 1
3 9062 1 1 70 LEU HA H 6.522 6.510 -24.482 1.00 . A A . 70 LEU HA 1 1
3 9063 1 1 70 LEU HB2 H 4.882 6.121 -26.921 1.00 . A A . 70 LEU HB2 1 1
3 9064 1 1 70 LEU HB3 H 4.042 6.616 -25.466 1.00 . A A . 70 LEU HB3 1 1
3 9065 1 1 70 LEU HD11 H 4.364 8.845 -24.527 1.00 . A A . 70 LEU HD11 1 1
3 9066 1 1 70 LEU HD12 H 5.615 9.910 -25.171 1.00 . A A . 70 LEU HD12 1 1
3 9067 1 1 70 LEU HD13 H 6.067 8.468 -24.260 1.00 . A A . 70 LEU HD13 1 1
3 9068 1 1 70 LEU HD21 H 6.719 7.690 -27.864 1.00 . A A . 70 LEU HD21 1 1
3 9069 1 1 70 LEU HD22 H 7.476 7.677 -26.269 1.00 . A A . 70 LEU HD22 1 1
3 9070 1 1 70 LEU HD23 H 7.020 9.209 -27.018 1.00 . A A . 70 LEU HD23 1 1
3 9071 1 1 70 LEU HG H 4.658 8.513 -26.922 1.00 . A A . 70 LEU HG 1 1
3 9072 1 1 70 LEU N N 6.981 5.176 -25.979 1.00 . A A . 70 LEU N 1 1
3 9073 1 1 70 LEU O O 4.875 5.139 -23.115 1.00 . A A . 70 LEU O 1 1
3 9074 1 1 71 VAL C C 5.428 1.951 -22.991 1.00 . A A . 71 VAL C 1 1
3 9075 1 1 71 VAL CA C 4.410 2.579 -23.942 1.00 . A A . 71 VAL CA 1 1
3 9076 1 1 71 VAL CB C 3.738 1.493 -24.815 1.00 . A A . 71 VAL CB 1 1
3 9077 1 1 71 VAL CG1 C 4.751 0.730 -25.652 1.00 . A A . 71 VAL CG1 1 1
3 9078 1 1 71 VAL CG2 C 2.926 0.538 -23.958 1.00 . A A . 71 VAL CG2 1 1
3 9079 1 1 71 VAL H H 5.278 3.425 -25.681 1.00 . A A . 71 VAL H 1 1
3 9080 1 1 71 VAL HA H 3.641 3.054 -23.349 1.00 . A A . 71 VAL HA 1 1
3 9081 1 1 71 VAL HB H 3.062 1.991 -25.489 1.00 . A A . 71 VAL HB 1 1
3 9082 1 1 71 VAL HG11 H 5.496 0.290 -25.006 1.00 . A A . 71 VAL HG11 1 1
3 9083 1 1 71 VAL HG12 H 5.228 1.409 -26.341 1.00 . A A . 71 VAL HG12 1 1
3 9084 1 1 71 VAL HG13 H 4.248 -0.050 -26.204 1.00 . A A . 71 VAL HG13 1 1
3 9085 1 1 71 VAL HG21 H 3.573 0.061 -23.238 1.00 . A A . 71 VAL HG21 1 1
3 9086 1 1 71 VAL HG22 H 2.477 -0.213 -24.589 1.00 . A A . 71 VAL HG22 1 1
3 9087 1 1 71 VAL HG23 H 2.153 1.085 -23.440 1.00 . A A . 71 VAL HG23 1 1
3 9088 1 1 71 VAL N N 5.036 3.615 -24.744 1.00 . A A . 71 VAL N 1 1
3 9089 1 1 71 VAL O O 5.092 1.567 -21.873 1.00 . A A . 71 VAL O 1 1
3 9090 1 1 72 ARG C C 7.944 2.267 -21.364 1.00 . A A . 72 ARG C 1 1
3 9091 1 1 72 ARG CA C 7.755 1.366 -22.586 1.00 . A A . 72 ARG CA 1 1
3 9092 1 1 72 ARG CB C 9.059 1.265 -23.395 1.00 . A A . 72 ARG CB 1 1
3 9093 1 1 72 ARG CD C 10.586 0.298 -21.632 1.00 . A A . 72 ARG CD 1 1
3 9094 1 1 72 ARG CG C 9.956 0.098 -22.999 1.00 . A A . 72 ARG CG 1 1
3 9095 1 1 72 ARG CZ C 12.109 -0.993 -20.168 1.00 . A A . 72 ARG CZ 1 1
3 9096 1 1 72 ARG H H 6.895 2.205 -24.330 1.00 . A A . 72 ARG H 1 1
3 9097 1 1 72 ARG HA H 7.464 0.381 -22.249 1.00 . A A . 72 ARG HA 1 1
3 9098 1 1 72 ARG HB2 H 8.814 1.159 -24.440 1.00 . A A . 72 ARG HB2 1 1
3 9099 1 1 72 ARG HB3 H 9.618 2.177 -23.258 1.00 . A A . 72 ARG HB3 1 1
3 9100 1 1 72 ARG HD2 H 11.363 1.045 -21.714 1.00 . A A . 72 ARG HD2 1 1
3 9101 1 1 72 ARG HD3 H 9.825 0.645 -20.948 1.00 . A A . 72 ARG HD3 1 1
3 9102 1 1 72 ARG HE H 10.816 -1.791 -21.486 1.00 . A A . 72 ARG HE 1 1
3 9103 1 1 72 ARG HG2 H 9.367 -0.806 -22.979 1.00 . A A . 72 ARG HG2 1 1
3 9104 1 1 72 ARG HG3 H 10.741 0.000 -23.736 1.00 . A A . 72 ARG HG3 1 1
3 9105 1 1 72 ARG HH11 H 12.331 1.008 -19.997 1.00 . A A . 72 ARG HH11 1 1
3 9106 1 1 72 ARG HH12 H 13.340 0.061 -18.951 1.00 . A A . 72 ARG HH12 1 1
3 9107 1 1 72 ARG HH21 H 12.152 -3.016 -20.093 1.00 . A A . 72 ARG HH21 1 1
3 9108 1 1 72 ARG HH22 H 13.239 -2.205 -19.008 1.00 . A A . 72 ARG HH22 1 1
3 9109 1 1 72 ARG N N 6.686 1.892 -23.423 1.00 . A A . 72 ARG N 1 1
3 9110 1 1 72 ARG NE N 11.167 -0.940 -21.113 1.00 . A A . 72 ARG NE 1 1
3 9111 1 1 72 ARG NH1 N 12.632 0.117 -19.670 1.00 . A A . 72 ARG NH1 1 1
3 9112 1 1 72 ARG NH2 N 12.535 -2.164 -19.723 1.00 . A A . 72 ARG NH2 1 1
3 9113 1 1 72 ARG O O 8.310 1.803 -20.289 1.00 . A A . 72 ARG O 1 1
3 9114 1 1 73 VAL C C 6.413 4.685 -19.736 1.00 . A A . 73 VAL C 1 1
3 9115 1 1 73 VAL CA C 7.769 4.504 -20.430 1.00 . A A . 73 VAL CA 1 1
3 9116 1 1 73 VAL CB C 8.309 5.874 -20.886 1.00 . A A . 73 VAL CB 1 1
3 9117 1 1 73 VAL CG1 C 9.735 5.741 -21.403 1.00 . A A . 73 VAL CG1 1 1
3 9118 1 1 73 VAL CG2 C 7.398 6.488 -21.937 1.00 . A A . 73 VAL CG2 1 1
3 9119 1 1 73 VAL H H 7.426 3.880 -22.426 1.00 . A A . 73 VAL H 1 1
3 9120 1 1 73 VAL HA H 8.466 4.094 -19.718 1.00 . A A . 73 VAL HA 1 1
3 9121 1 1 73 VAL HB H 8.324 6.532 -20.029 1.00 . A A . 73 VAL HB 1 1
3 9122 1 1 73 VAL HG11 H 9.750 5.099 -22.271 1.00 . A A . 73 VAL HG11 1 1
3 9123 1 1 73 VAL HG12 H 10.358 5.314 -20.630 1.00 . A A . 73 VAL HG12 1 1
3 9124 1 1 73 VAL HG13 H 10.115 6.716 -21.670 1.00 . A A . 73 VAL HG13 1 1
3 9125 1 1 73 VAL HG21 H 6.443 6.724 -21.489 1.00 . A A . 73 VAL HG21 1 1
3 9126 1 1 73 VAL HG22 H 7.248 5.783 -22.740 1.00 . A A . 73 VAL HG22 1 1
3 9127 1 1 73 VAL HG23 H 7.844 7.389 -22.329 1.00 . A A . 73 VAL HG23 1 1
3 9128 1 1 73 VAL N N 7.678 3.557 -21.535 1.00 . A A . 73 VAL N 1 1
3 9129 1 1 73 VAL O O 6.266 5.524 -18.848 1.00 . A A . 73 VAL O 1 1
3 9130 1 1 74 GLY C C 3.311 5.151 -19.712 1.00 . A A . 74 GLY C 1 1
3 9131 1 1 74 GLY CA C 4.130 3.888 -19.492 1.00 . A A . 74 GLY CA 1 1
3 9132 1 1 74 GLY H H 5.589 3.287 -20.905 1.00 . A A . 74 GLY H 1 1
3 9133 1 1 74 GLY HA2 H 3.564 3.044 -19.857 1.00 . A A . 74 GLY HA2 1 1
3 9134 1 1 74 GLY HA3 H 4.287 3.760 -18.430 1.00 . A A . 74 GLY HA3 1 1
3 9135 1 1 74 GLY N N 5.428 3.895 -20.152 1.00 . A A . 74 GLY N 1 1
3 9136 1 1 74 GLY O O 2.416 5.456 -18.927 1.00 . A A . 74 GLY O 1 1
3 9137 1 1 75 LYS C C 1.732 6.843 -22.053 1.00 . A A . 75 LYS C 1 1
3 9138 1 1 75 LYS CA C 2.859 7.111 -21.063 1.00 . A A . 75 LYS CA 1 1
3 9139 1 1 75 LYS CB C 3.785 8.199 -21.599 1.00 . A A . 75 LYS CB 1 1
3 9140 1 1 75 LYS CD C 4.035 9.642 -19.534 1.00 . A A . 75 LYS CD 1 1
3 9141 1 1 75 LYS CE C 3.832 8.935 -18.199 1.00 . A A . 75 LYS CE 1 1
3 9142 1 1 75 LYS CG C 4.745 8.765 -20.563 1.00 . A A . 75 LYS CG 1 1
3 9143 1 1 75 LYS H H 4.336 5.617 -21.364 1.00 . A A . 75 LYS H 1 1
3 9144 1 1 75 LYS HA H 2.423 7.453 -20.137 1.00 . A A . 75 LYS HA 1 1
3 9145 1 1 75 LYS HB2 H 4.366 7.790 -22.410 1.00 . A A . 75 LYS HB2 1 1
3 9146 1 1 75 LYS HB3 H 3.181 9.012 -21.978 1.00 . A A . 75 LYS HB3 1 1
3 9147 1 1 75 LYS HD2 H 4.624 10.531 -19.365 1.00 . A A . 75 LYS HD2 1 1
3 9148 1 1 75 LYS HD3 H 3.069 9.923 -19.929 1.00 . A A . 75 LYS HD3 1 1
3 9149 1 1 75 LYS HE2 H 4.666 8.268 -18.032 1.00 . A A . 75 LYS HE2 1 1
3 9150 1 1 75 LYS HE3 H 3.808 9.679 -17.418 1.00 . A A . 75 LYS HE3 1 1
3 9151 1 1 75 LYS HG2 H 5.230 7.949 -20.048 1.00 . A A . 75 LYS HG2 1 1
3 9152 1 1 75 LYS HG3 H 5.490 9.361 -21.072 1.00 . A A . 75 LYS HG3 1 1
3 9153 1 1 75 LYS HZ1 H 2.412 7.788 -17.183 1.00 . A A . 75 LYS HZ1 1 1
3 9154 1 1 75 LYS HZ2 H 2.635 7.324 -18.787 1.00 . A A . 75 LYS HZ2 1 1
3 9155 1 1 75 LYS HZ3 H 1.759 8.732 -18.432 1.00 . A A . 75 LYS HZ3 1 1
3 9156 1 1 75 LYS N N 3.606 5.894 -20.769 1.00 . A A . 75 LYS N 1 1
3 9157 1 1 75 LYS NZ N 2.573 8.141 -18.149 1.00 . A A . 75 LYS NZ 1 1
3 9158 1 1 75 LYS O O 0.727 7.552 -22.066 1.00 . A A . 75 LYS O 1 1
3 9159 1 1 76 LEU C C 0.485 3.959 -23.614 1.00 . A A . 76 LEU C 1 1
3 9160 1 1 76 LEU CA C 0.855 5.424 -23.815 1.00 . A A . 76 LEU CA 1 1
3 9161 1 1 76 LEU CB C 1.284 5.676 -25.263 1.00 . A A . 76 LEU CB 1 1
3 9162 1 1 76 LEU CD1 C 1.707 7.283 -27.145 1.00 . A A . 76 LEU CD1 1 1
3 9163 1 1 76 LEU CD2 C -0.233 7.647 -25.613 1.00 . A A . 76 LEU CD2 1 1
3 9164 1 1 76 LEU CG C 1.197 7.134 -25.720 1.00 . A A . 76 LEU CG 1 1
3 9165 1 1 76 LEU H H 2.740 5.320 -22.859 1.00 . A A . 76 LEU H 1 1
3 9166 1 1 76 LEU HA H -0.015 6.027 -23.602 1.00 . A A . 76 LEU HA 1 1
3 9167 1 1 76 LEU HB2 H 2.307 5.351 -25.374 1.00 . A A . 76 LEU HB2 1 1
3 9168 1 1 76 LEU HB3 H 0.661 5.079 -25.911 1.00 . A A . 76 LEU HB3 1 1
3 9169 1 1 76 LEU HD11 H 2.738 6.968 -27.194 1.00 . A A . 76 LEU HD11 1 1
3 9170 1 1 76 LEU HD12 H 1.631 8.316 -27.448 1.00 . A A . 76 LEU HD12 1 1
3 9171 1 1 76 LEU HD13 H 1.110 6.671 -27.807 1.00 . A A . 76 LEU HD13 1 1
3 9172 1 1 76 LEU HD21 H -0.880 7.048 -26.239 1.00 . A A . 76 LEU HD21 1 1
3 9173 1 1 76 LEU HD22 H -0.271 8.677 -25.938 1.00 . A A . 76 LEU HD22 1 1
3 9174 1 1 76 LEU HD23 H -0.564 7.580 -24.588 1.00 . A A . 76 LEU HD23 1 1
3 9175 1 1 76 LEU HG H 1.817 7.738 -25.079 1.00 . A A . 76 LEU HG 1 1
3 9176 1 1 76 LEU N N 1.900 5.823 -22.881 1.00 . A A . 76 LEU N 1 1
3 9177 1 1 76 LEU O O 1.190 3.221 -22.920 1.00 . A A . 76 LEU O 1 1
3 9178 1 1 77 ASN C C -0.604 1.223 -25.054 1.00 . A A . 77 ASN C 1 1
3 9179 1 1 77 ASN CA C -1.146 2.199 -24.023 1.00 . A A . 77 ASN CA 1 1
3 9180 1 1 77 ASN CB C -2.674 2.200 -24.089 1.00 . A A . 77 ASN CB 1 1
3 9181 1 1 77 ASN CG C -3.323 2.966 -22.953 1.00 . A A . 77 ASN CG 1 1
3 9182 1 1 77 ASN H H -1.075 4.152 -24.842 1.00 . A A . 77 ASN H 1 1
3 9183 1 1 77 ASN HA H -0.840 1.870 -23.041 1.00 . A A . 77 ASN HA 1 1
3 9184 1 1 77 ASN HB2 H -2.985 2.650 -25.020 1.00 . A A . 77 ASN HB2 1 1
3 9185 1 1 77 ASN HB3 H -3.027 1.179 -24.055 1.00 . A A . 77 ASN HB3 1 1
3 9186 1 1 77 ASN HD21 H -4.820 3.483 -24.153 1.00 . A A . 77 ASN HD21 1 1
3 9187 1 1 77 ASN HD22 H -4.914 4.064 -22.520 1.00 . A A . 77 ASN HD22 1 1
3 9188 1 1 77 ASN N N -0.615 3.544 -24.227 1.00 . A A . 77 ASN N 1 1
3 9189 1 1 77 ASN ND2 N -4.466 3.566 -23.233 1.00 . A A . 77 ASN ND2 1 1
3 9190 1 1 77 ASN O O -0.406 1.573 -26.218 1.00 . A A . 77 ASN O 1 1
3 9191 1 1 77 ASN OD1 O -2.800 3.020 -21.841 1.00 . A A . 77 ASN OD1 1 1
3 9192 1 1 78 THR C C -0.979 -1.539 -26.446 1.00 . A A . 78 THR C 1 1
3 9193 1 1 78 THR CA C 0.117 -1.054 -25.490 1.00 . A A . 78 THR CA 1 1
3 9194 1 1 78 THR CB C 0.661 -2.242 -24.658 1.00 . A A . 78 THR CB 1 1
3 9195 1 1 78 THR CG2 C -0.444 -2.863 -23.813 1.00 . A A . 78 THR CG2 1 1
3 9196 1 1 78 THR H H -0.552 -0.214 -23.671 1.00 . A A . 78 THR H 1 1
3 9197 1 1 78 THR HA H 0.932 -0.645 -26.073 1.00 . A A . 78 THR HA 1 1
3 9198 1 1 78 THR HB H 1.428 -1.868 -23.993 1.00 . A A . 78 THR HB 1 1
3 9199 1 1 78 THR HG1 H 1.413 -2.869 -26.380 1.00 . A A . 78 THR HG1 1 1
3 9200 1 1 78 THR HG21 H -1.242 -3.203 -24.458 1.00 . A A . 78 THR HG21 1 1
3 9201 1 1 78 THR HG22 H -0.827 -2.125 -23.122 1.00 . A A . 78 THR HG22 1 1
3 9202 1 1 78 THR HG23 H -0.048 -3.704 -23.261 1.00 . A A . 78 THR HG23 1 1
3 9203 1 1 78 THR N N -0.383 -0.006 -24.620 1.00 . A A . 78 THR N 1 1
3 9204 1 1 78 THR O O -0.694 -2.053 -27.526 1.00 . A A . 78 THR O 1 1
3 9205 1 1 78 THR OG1 O 1.236 -3.244 -25.508 1.00 . A A . 78 THR OG1 1 1
3 9206 1 1 79 ASN C C -3.695 -0.778 -27.953 1.00 . A A . 79 ASN C 1 1
3 9207 1 1 79 ASN CA C -3.358 -1.805 -26.871 1.00 . A A . 79 ASN CA 1 1
3 9208 1 1 79 ASN CB C -4.592 -2.072 -25.998 1.00 . A A . 79 ASN CB 1 1
3 9209 1 1 79 ASN CG C -5.715 -2.773 -26.757 1.00 . A A . 79 ASN CG 1 1
3 9210 1 1 79 ASN H H -2.408 -0.918 -25.188 1.00 . A A . 79 ASN H 1 1
3 9211 1 1 79 ASN HA H -3.063 -2.726 -27.351 1.00 . A A . 79 ASN HA 1 1
3 9212 1 1 79 ASN HB2 H -4.308 -2.698 -25.166 1.00 . A A . 79 ASN HB2 1 1
3 9213 1 1 79 ASN HB3 H -4.968 -1.134 -25.621 1.00 . A A . 79 ASN HB3 1 1
3 9214 1 1 79 ASN HD21 H -6.553 -1.031 -27.218 1.00 . A A . 79 ASN HD21 1 1
3 9215 1 1 79 ASN HD22 H -7.357 -2.436 -27.824 1.00 . A A . 79 ASN HD22 1 1
3 9216 1 1 79 ASN N N -2.234 -1.353 -26.053 1.00 . A A . 79 ASN N 1 1
3 9217 1 1 79 ASN ND2 N -6.636 -2.002 -27.317 1.00 . A A . 79 ASN ND2 1 1
3 9218 1 1 79 ASN O O -4.232 -1.126 -29.004 1.00 . A A . 79 ASN O 1 1
3 9219 1 1 79 ASN OD1 O -5.769 -4.007 -26.817 1.00 . A A . 79 ASN OD1 1 1
3 9220 1 1 80 ASP C C -2.783 1.476 -29.868 1.00 . A A . 80 ASP C 1 1
3 9221 1 1 80 ASP CA C -3.650 1.575 -28.619 1.00 . A A . 80 ASP CA 1 1
3 9222 1 1 80 ASP CB C -3.443 2.940 -27.953 1.00 . A A . 80 ASP CB 1 1
3 9223 1 1 80 ASP CG C -4.669 3.423 -27.201 1.00 . A A . 80 ASP CG 1 1
3 9224 1 1 80 ASP H H -2.889 0.688 -26.855 1.00 . A A . 80 ASP H 1 1
3 9225 1 1 80 ASP HA H -4.687 1.485 -28.912 1.00 . A A . 80 ASP HA 1 1
3 9226 1 1 80 ASP HB2 H -2.622 2.871 -27.255 1.00 . A A . 80 ASP HB2 1 1
3 9227 1 1 80 ASP HB3 H -3.200 3.668 -28.714 1.00 . A A . 80 ASP HB3 1 1
3 9228 1 1 80 ASP N N -3.356 0.484 -27.689 1.00 . A A . 80 ASP N 1 1
3 9229 1 1 80 ASP O O -3.194 1.883 -30.954 1.00 . A A . 80 ASP O 1 1
3 9230 1 1 80 ASP OD1 O -5.604 3.926 -27.850 1.00 . A A . 80 ASP OD1 1 1
3 9231 1 1 80 ASP OD2 O -4.696 3.325 -25.958 1.00 . A A . 80 ASP OD2 1 1
3 9232 1 1 81 VAL C C -0.688 -0.655 -31.356 1.00 . A A . 81 VAL C 1 1
3 9233 1 1 81 VAL CA C -0.684 0.782 -30.838 1.00 . A A . 81 VAL CA 1 1
3 9234 1 1 81 VAL CB C 0.757 1.231 -30.490 1.00 . A A . 81 VAL CB 1 1
3 9235 1 1 81 VAL CG1 C 1.333 0.421 -29.341 1.00 . A A . 81 VAL CG1 1 1
3 9236 1 1 81 VAL CG2 C 1.653 1.150 -31.725 1.00 . A A . 81 VAL CG2 1 1
3 9237 1 1 81 VAL H H -1.308 0.614 -28.829 1.00 . A A . 81 VAL H 1 1
3 9238 1 1 81 VAL HA H -1.046 1.425 -31.626 1.00 . A A . 81 VAL HA 1 1
3 9239 1 1 81 VAL HB H 0.714 2.263 -30.174 1.00 . A A . 81 VAL HB 1 1
3 9240 1 1 81 VAL HG11 H 2.327 0.771 -29.122 1.00 . A A . 81 VAL HG11 1 1
3 9241 1 1 81 VAL HG12 H 1.371 -0.621 -29.622 1.00 . A A . 81 VAL HG12 1 1
3 9242 1 1 81 VAL HG13 H 0.712 0.536 -28.467 1.00 . A A . 81 VAL HG13 1 1
3 9243 1 1 81 VAL HG21 H 2.656 1.466 -31.468 1.00 . A A . 81 VAL HG21 1 1
3 9244 1 1 81 VAL HG22 H 1.260 1.791 -32.499 1.00 . A A . 81 VAL HG22 1 1
3 9245 1 1 81 VAL HG23 H 1.677 0.131 -32.083 1.00 . A A . 81 VAL HG23 1 1
3 9246 1 1 81 VAL N N -1.586 0.930 -29.713 1.00 . A A . 81 VAL N 1 1
3 9247 1 1 81 VAL O O -0.454 -1.606 -30.603 1.00 . A A . 81 VAL O 1 1
3 9248 1 1 82 PRO C C 0.468 -2.723 -33.227 1.00 . A A . 82 PRO C 1 1
3 9249 1 1 82 PRO CA C -0.942 -2.138 -33.305 1.00 . A A . 82 PRO CA 1 1
3 9250 1 1 82 PRO CB C -1.326 -1.832 -34.751 1.00 . A A . 82 PRO CB 1 1
3 9251 1 1 82 PRO CD C -1.519 0.214 -33.552 1.00 . A A . 82 PRO CD 1 1
3 9252 1 1 82 PRO CG C -2.127 -0.580 -34.671 1.00 . A A . 82 PRO CG 1 1
3 9253 1 1 82 PRO HA H -1.648 -2.839 -32.877 1.00 . A A . 82 PRO HA 1 1
3 9254 1 1 82 PRO HB2 H -0.431 -1.692 -35.341 1.00 . A A . 82 PRO HB2 1 1
3 9255 1 1 82 PRO HB3 H -1.906 -2.647 -35.155 1.00 . A A . 82 PRO HB3 1 1
3 9256 1 1 82 PRO HD2 H -0.709 0.828 -33.918 1.00 . A A . 82 PRO HD2 1 1
3 9257 1 1 82 PRO HD3 H -2.267 0.821 -33.066 1.00 . A A . 82 PRO HD3 1 1
3 9258 1 1 82 PRO HG2 H -2.056 -0.037 -35.604 1.00 . A A . 82 PRO HG2 1 1
3 9259 1 1 82 PRO HG3 H -3.156 -0.817 -34.449 1.00 . A A . 82 PRO HG3 1 1
3 9260 1 1 82 PRO N N -1.017 -0.832 -32.645 1.00 . A A . 82 PRO N 1 1
3 9261 1 1 82 PRO O O 1.434 -2.098 -33.669 1.00 . A A . 82 PRO O 1 1
3 9262 1 1 83 ALA C C 2.566 -5.075 -33.627 1.00 . A A . 83 ALA C 1 1
3 9263 1 1 83 ALA CA C 1.859 -4.551 -32.375 1.00 . A A . 83 ALA CA 1 1
3 9264 1 1 83 ALA CB C 1.662 -5.679 -31.373 1.00 . A A . 83 ALA CB 1 1
3 9265 1 1 83 ALA H H -0.257 -4.394 -32.408 1.00 . A A . 83 ALA H 1 1
3 9266 1 1 83 ALA HA H 2.487 -3.809 -31.913 1.00 . A A . 83 ALA HA 1 1
3 9267 1 1 83 ALA HB1 H 1.130 -5.309 -30.507 1.00 . A A . 83 ALA HB1 1 1
3 9268 1 1 83 ALA HB2 H 2.625 -6.060 -31.066 1.00 . A A . 83 ALA HB2 1 1
3 9269 1 1 83 ALA HB3 H 1.092 -6.470 -31.832 1.00 . A A . 83 ALA HB3 1 1
3 9270 1 1 83 ALA N N 0.570 -3.921 -32.663 1.00 . A A . 83 ALA N 1 1
3 9271 1 1 83 ALA O O 3.638 -5.669 -33.533 1.00 . A A . 83 ALA O 1 1
3 9272 1 1 84 ASP C C 3.626 -4.251 -36.530 1.00 . A A . 84 ASP C 1 1
3 9273 1 1 84 ASP CA C 2.608 -5.284 -36.046 1.00 . A A . 84 ASP CA 1 1
3 9274 1 1 84 ASP CB C 1.549 -5.556 -37.125 1.00 . A A . 84 ASP CB 1 1
3 9275 1 1 84 ASP CG C 0.603 -4.383 -37.349 1.00 . A A . 84 ASP CG 1 1
3 9276 1 1 84 ASP H H 1.141 -4.352 -34.825 1.00 . A A . 84 ASP H 1 1
3 9277 1 1 84 ASP HA H 3.134 -6.205 -35.838 1.00 . A A . 84 ASP HA 1 1
3 9278 1 1 84 ASP HB2 H 2.046 -5.772 -38.060 1.00 . A A . 84 ASP HB2 1 1
3 9279 1 1 84 ASP HB3 H 0.961 -6.416 -36.834 1.00 . A A . 84 ASP HB3 1 1
3 9280 1 1 84 ASP N N 1.990 -4.845 -34.795 1.00 . A A . 84 ASP N 1 1
3 9281 1 1 84 ASP O O 3.571 -3.782 -37.668 1.00 . A A . 84 ASP O 1 1
3 9282 1 1 84 ASP OD1 O -0.219 -4.101 -36.446 1.00 . A A . 84 ASP OD1 1 1
3 9283 1 1 84 ASP OD2 O 0.651 -3.759 -38.435 1.00 . A A . 84 ASP OD2 1 1
3 9284 1 1 85 ALA C C 6.960 -3.621 -36.067 1.00 . A A . 85 ALA C 1 1
3 9285 1 1 85 ALA CA C 5.601 -2.933 -35.962 1.00 . A A . 85 ALA CA 1 1
3 9286 1 1 85 ALA CB C 5.630 -1.841 -34.899 1.00 . A A . 85 ALA CB 1 1
3 9287 1 1 85 ALA H H 4.552 -4.323 -34.760 1.00 . A A . 85 ALA H 1 1
3 9288 1 1 85 ALA HA H 5.360 -2.478 -36.910 1.00 . A A . 85 ALA HA 1 1
3 9289 1 1 85 ALA HB1 H 6.374 -1.102 -35.159 1.00 . A A . 85 ALA HB1 1 1
3 9290 1 1 85 ALA HB2 H 5.877 -2.276 -33.941 1.00 . A A . 85 ALA HB2 1 1
3 9291 1 1 85 ALA HB3 H 4.659 -1.368 -34.841 1.00 . A A . 85 ALA HB3 1 1
3 9292 1 1 85 ALA N N 4.559 -3.904 -35.650 1.00 . A A . 85 ALA N 1 1
3 9293 1 1 85 ALA O O 8.003 -2.979 -35.971 1.00 . A A . 85 ALA O 1 1
3 9294 1 1 86 GLY C C 9.002 -5.542 -37.550 1.00 . A A . 86 GLY C 1 1
3 9295 1 1 86 GLY CA C 8.135 -5.749 -36.316 1.00 . A A . 86 GLY CA 1 1
3 9296 1 1 86 GLY H H 6.055 -5.368 -36.441 1.00 . A A . 86 GLY H 1 1
3 9297 1 1 86 GLY HA2 H 8.725 -5.516 -35.443 1.00 . A A . 86 GLY HA2 1 1
3 9298 1 1 86 GLY HA3 H 7.848 -6.789 -36.265 1.00 . A A . 86 GLY HA3 1 1
3 9299 1 1 86 GLY N N 6.926 -4.934 -36.291 1.00 . A A . 86 GLY N 1 1
3 9300 1 1 86 GLY O O 9.866 -6.372 -37.838 1.00 . A A . 86 GLY O 1 1
3 9301 1 1 87 ALA C C 10.973 -4.267 -39.366 1.00 . A A . 87 ALA C 1 1
3 9302 1 1 87 ALA CA C 9.461 -4.166 -39.530 1.00 . A A . 87 ALA CA 1 1
3 9303 1 1 87 ALA CB C 9.115 -2.774 -40.017 1.00 . A A . 87 ALA CB 1 1
3 9304 1 1 87 ALA H H 8.056 -3.845 -37.986 1.00 . A A . 87 ALA H 1 1
3 9305 1 1 87 ALA HA H 9.143 -4.871 -40.282 1.00 . A A . 87 ALA HA 1 1
3 9306 1 1 87 ALA HB1 H 9.631 -2.585 -40.947 1.00 . A A . 87 ALA HB1 1 1
3 9307 1 1 87 ALA HB2 H 9.429 -2.049 -39.281 1.00 . A A . 87 ALA HB2 1 1
3 9308 1 1 87 ALA HB3 H 8.051 -2.697 -40.172 1.00 . A A . 87 ALA HB3 1 1
3 9309 1 1 87 ALA N N 8.741 -4.469 -38.293 1.00 . A A . 87 ALA N 1 1
3 9310 1 1 87 ALA O O 11.529 -3.942 -38.313 1.00 . A A . 87 ALA O 1 1
3 9311 1 1 88 SER C C 13.733 -3.630 -41.089 1.00 . A A . 88 SER C 1 1
3 9312 1 1 88 SER CA C 13.075 -4.830 -40.410 1.00 . A A . 88 SER CA 1 1
3 9313 1 1 88 SER CB C 13.495 -6.131 -41.097 1.00 . A A . 88 SER CB 1 1
3 9314 1 1 88 SER H H 11.143 -4.935 -41.237 1.00 . A A . 88 SER H 1 1
3 9315 1 1 88 SER HA H 13.382 -4.857 -39.377 1.00 . A A . 88 SER HA 1 1
3 9316 1 1 88 SER HB2 H 13.239 -6.083 -42.143 1.00 . A A . 88 SER HB2 1 1
3 9317 1 1 88 SER HB3 H 14.563 -6.263 -40.993 1.00 . A A . 88 SER HB3 1 1
3 9318 1 1 88 SER HG H 13.448 -8.011 -40.511 1.00 . A A . 88 SER HG 1 1
3 9319 1 1 88 SER N N 11.634 -4.700 -40.426 1.00 . A A . 88 SER N 1 1
3 9320 1 1 88 SER O O 13.057 -2.803 -41.700 1.00 . A A . 88 SER O 1 1
3 9321 1 1 88 SER OG O 12.840 -7.251 -40.520 1.00 . A A . 88 SER OG 1 1
3 9322 1 1 89 GLY C C 15.905 -1.286 -40.548 1.00 . A A . 89 GLY C 1 1
3 9323 1 1 89 GLY CA C 15.787 -2.432 -41.531 1.00 . A A . 89 GLY CA 1 1
3 9324 1 1 89 GLY H H 15.536 -4.255 -40.482 1.00 . A A . 89 GLY H 1 1
3 9325 1 1 89 GLY HA2 H 16.778 -2.773 -41.803 1.00 . A A . 89 GLY HA2 1 1
3 9326 1 1 89 GLY HA3 H 15.279 -2.085 -42.417 1.00 . A A . 89 GLY HA3 1 1
3 9327 1 1 89 GLY N N 15.051 -3.544 -40.968 1.00 . A A . 89 GLY N 1 1
3 9328 1 1 89 GLY O O 16.164 -0.145 -40.934 1.00 . A A . 89 GLY O 1 1
3 9329 1 1 90 GLY C C 17.200 -0.217 -37.860 1.00 . A A . 90 GLY C 1 1
3 9330 1 1 90 GLY CA C 15.778 -0.577 -38.241 1.00 . A A . 90 GLY CA 1 1
3 9331 1 1 90 GLY H H 15.537 -2.529 -39.026 1.00 . A A . 90 GLY H 1 1
3 9332 1 1 90 GLY HA2 H 15.278 0.309 -38.600 1.00 . A A . 90 GLY HA2 1 1
3 9333 1 1 90 GLY HA3 H 15.264 -0.941 -37.363 1.00 . A A . 90 GLY HA3 1 1
3 9334 1 1 90 GLY N N 15.717 -1.596 -39.272 1.00 . A A . 90 GLY N 1 1
3 9335 1 1 90 GLY O O 17.878 -0.982 -37.173 1.00 . A A . 90 GLY O 1 1
3 9336 1 1 91 GLY C C 18.961 2.575 -37.023 1.00 . A A . 91 GLY C 1 1
3 9337 1 1 91 GLY CA C 18.987 1.408 -37.992 1.00 . A A . 91 GLY CA 1 1
3 9338 1 1 91 GLY H H 17.075 1.483 -38.895 1.00 . A A . 91 GLY H 1 1
3 9339 1 1 91 GLY HA2 H 19.547 0.594 -37.553 1.00 . A A . 91 GLY HA2 1 1
3 9340 1 1 91 GLY HA3 H 19.479 1.722 -38.900 1.00 . A A . 91 GLY HA3 1 1
3 9341 1 1 91 GLY N N 17.653 0.939 -38.320 1.00 . A A . 91 GLY N 1 1
3 9342 1 1 91 GLY O O 18.078 3.429 -37.113 1.00 . A A . 91 GLY O 1 1
3 9343 1 1 92 PRO C C 20.118 5.088 -35.681 1.00 . A A . 92 PRO C 1 1
3 9344 1 1 92 PRO CA C 19.976 3.698 -35.067 1.00 . A A . 92 PRO CA 1 1
3 9345 1 1 92 PRO CB C 21.224 3.353 -34.243 1.00 . A A . 92 PRO CB 1 1
3 9346 1 1 92 PRO CD C 21.033 1.685 -35.938 1.00 . A A . 92 PRO CD 1 1
3 9347 1 1 92 PRO CG C 21.493 1.915 -34.528 1.00 . A A . 92 PRO CG 1 1
3 9348 1 1 92 PRO HA H 19.104 3.678 -34.427 1.00 . A A . 92 PRO HA 1 1
3 9349 1 1 92 PRO HB2 H 22.046 3.978 -34.560 1.00 . A A . 92 PRO HB2 1 1
3 9350 1 1 92 PRO HB3 H 21.023 3.518 -33.195 1.00 . A A . 92 PRO HB3 1 1
3 9351 1 1 92 PRO HD2 H 21.826 1.910 -36.634 1.00 . A A . 92 PRO HD2 1 1
3 9352 1 1 92 PRO HD3 H 20.692 0.668 -36.064 1.00 . A A . 92 PRO HD3 1 1
3 9353 1 1 92 PRO HG2 H 22.551 1.716 -34.441 1.00 . A A . 92 PRO HG2 1 1
3 9354 1 1 92 PRO HG3 H 20.936 1.292 -33.845 1.00 . A A . 92 PRO HG3 1 1
3 9355 1 1 92 PRO N N 19.920 2.637 -36.084 1.00 . A A . 92 PRO N 1 1
3 9356 1 1 92 PRO O O 20.926 5.301 -36.588 1.00 . A A . 92 PRO O 1 1
3 9357 1 1 93 ARG C C 19.641 8.390 -34.600 1.00 . A A . 93 ARG C 1 1
3 9358 1 1 93 ARG CA C 19.321 7.389 -35.707 1.00 . A A . 93 ARG CA 1 1
3 9359 1 1 93 ARG CB C 17.944 7.692 -36.301 1.00 . A A . 93 ARG CB 1 1
3 9360 1 1 93 ARG CD C 18.709 8.774 -38.438 1.00 . A A . 93 ARG CD 1 1
3 9361 1 1 93 ARG CG C 17.895 8.943 -37.166 1.00 . A A . 93 ARG CG 1 1
3 9362 1 1 93 ARG CZ C 19.136 9.995 -40.545 1.00 . A A . 93 ARG CZ 1 1
3 9363 1 1 93 ARG H H 18.754 5.814 -34.419 1.00 . A A . 93 ARG H 1 1
3 9364 1 1 93 ARG HA H 20.070 7.462 -36.481 1.00 . A A . 93 ARG HA 1 1
3 9365 1 1 93 ARG HB2 H 17.637 6.852 -36.905 1.00 . A A . 93 ARG HB2 1 1
3 9366 1 1 93 ARG HB3 H 17.240 7.815 -35.490 1.00 . A A . 93 ARG HB3 1 1
3 9367 1 1 93 ARG HD2 H 19.751 8.697 -38.172 1.00 . A A . 93 ARG HD2 1 1
3 9368 1 1 93 ARG HD3 H 18.397 7.866 -38.931 1.00 . A A . 93 ARG HD3 1 1
3 9369 1 1 93 ARG HE H 17.914 10.620 -39.075 1.00 . A A . 93 ARG HE 1 1
3 9370 1 1 93 ARG HG2 H 16.869 9.146 -37.432 1.00 . A A . 93 ARG HG2 1 1
3 9371 1 1 93 ARG HG3 H 18.294 9.774 -36.603 1.00 . A A . 93 ARG HG3 1 1
3 9372 1 1 93 ARG HH11 H 20.142 8.243 -40.387 1.00 . A A . 93 ARG HH11 1 1
3 9373 1 1 93 ARG HH12 H 20.394 9.112 -41.866 1.00 . A A . 93 ARG HH12 1 1
3 9374 1 1 93 ARG HH21 H 18.320 11.800 -41.005 1.00 . A A . 93 ARG HH21 1 1
3 9375 1 1 93 ARG HH22 H 19.388 11.123 -42.209 1.00 . A A . 93 ARG HH22 1 1
3 9376 1 1 93 ARG N N 19.339 6.033 -35.175 1.00 . A A . 93 ARG N 1 1
3 9377 1 1 93 ARG NE N 18.530 9.896 -39.359 1.00 . A A . 93 ARG NE 1 1
3 9378 1 1 93 ARG NH1 N 19.959 9.041 -40.962 1.00 . A A . 93 ARG NH1 1 1
3 9379 1 1 93 ARG NH2 N 18.932 11.056 -41.315 1.00 . A A . 93 ARG NH2 1 1
3 9380 1 1 93 ARG O O 18.827 8.615 -33.708 1.00 . A A . 93 ARG O 1 1
3 9381 1 1 94 THR C C 20.939 11.363 -34.053 1.00 . A A . 94 THR C 1 1
3 9382 1 1 94 THR CA C 21.257 9.927 -33.638 1.00 . A A . 94 THR CA 1 1
3 9383 1 1 94 THR CB C 22.765 9.799 -33.355 1.00 . A A . 94 THR CB 1 1
3 9384 1 1 94 THR CG2 C 23.065 8.548 -32.543 1.00 . A A . 94 THR CG2 1 1
3 9385 1 1 94 THR H H 21.450 8.736 -35.374 1.00 . A A . 94 THR H 1 1
3 9386 1 1 94 THR HA H 20.720 9.702 -32.724 1.00 . A A . 94 THR HA 1 1
3 9387 1 1 94 THR HB H 23.079 10.662 -32.784 1.00 . A A . 94 THR HB 1 1
3 9388 1 1 94 THR HG1 H 24.330 10.251 -34.477 1.00 . A A . 94 THR HG1 1 1
3 9389 1 1 94 THR HG21 H 22.596 8.627 -31.574 1.00 . A A . 94 THR HG21 1 1
3 9390 1 1 94 THR HG22 H 24.133 8.447 -32.420 1.00 . A A . 94 THR HG22 1 1
3 9391 1 1 94 THR HG23 H 22.678 7.681 -33.058 1.00 . A A . 94 THR HG23 1 1
3 9392 1 1 94 THR N N 20.834 8.966 -34.649 1.00 . A A . 94 THR N 1 1
3 9393 1 1 94 THR O O 20.443 12.157 -33.254 1.00 . A A . 94 THR O 1 1
3 9394 1 1 94 THR OG1 O 23.498 9.765 -34.590 1.00 . A A . 94 THR OG1 1 1
3 9395 1 1 95 GLY C C 22.266 13.659 -36.331 1.00 . A A . 95 GLY C 1 1
3 9396 1 1 95 GLY CA C 20.992 13.029 -35.804 1.00 . A A . 95 GLY CA 1 1
3 9397 1 1 95 GLY H H 21.644 11.021 -35.889 1.00 . A A . 95 GLY H 1 1
3 9398 1 1 95 GLY HA2 H 20.261 12.986 -36.598 1.00 . A A . 95 GLY HA2 1 1
3 9399 1 1 95 GLY HA3 H 20.605 13.638 -35.001 1.00 . A A . 95 GLY HA3 1 1
3 9400 1 1 95 GLY N N 21.232 11.689 -35.305 1.00 . A A . 95 GLY N 1 1
3 9401 1 1 95 GLY O O 23.313 13.580 -35.683 1.00 . A A . 95 GLY O 1 1
3 9402 1 1 96 LEU C C 23.244 16.377 -38.148 1.00 . A A . 96 LEU C 1 1
3 9403 1 1 96 LEU CA C 23.368 14.856 -38.135 1.00 . A A . 96 LEU CA 1 1
3 9404 1 1 96 LEU CB C 23.533 14.306 -39.562 1.00 . A A . 96 LEU CB 1 1
3 9405 1 1 96 LEU CD1 C 25.051 13.556 -41.408 1.00 . A A . 96 LEU CD1 1 1
3 9406 1 1 96 LEU CD2 C 25.164 15.917 -40.624 1.00 . A A . 96 LEU CD2 1 1
3 9407 1 1 96 LEU CG C 24.919 14.474 -40.203 1.00 . A A . 96 LEU CG 1 1
3 9408 1 1 96 LEU H H 21.331 14.321 -37.971 1.00 . A A . 96 LEU H 1 1
3 9409 1 1 96 LEU HA H 24.233 14.582 -37.547 1.00 . A A . 96 LEU HA 1 1
3 9410 1 1 96 LEU HB2 H 23.301 13.252 -39.543 1.00 . A A . 96 LEU HB2 1 1
3 9411 1 1 96 LEU HB3 H 22.811 14.801 -40.196 1.00 . A A . 96 LEU HB3 1 1
3 9412 1 1 96 LEU HD11 H 26.036 13.668 -41.837 1.00 . A A . 96 LEU HD11 1 1
3 9413 1 1 96 LEU HD12 H 24.307 13.817 -42.144 1.00 . A A . 96 LEU HD12 1 1
3 9414 1 1 96 LEU HD13 H 24.906 12.531 -41.097 1.00 . A A . 96 LEU HD13 1 1
3 9415 1 1 96 LEU HD21 H 24.423 16.210 -41.355 1.00 . A A . 96 LEU HD21 1 1
3 9416 1 1 96 LEU HD22 H 26.150 16.005 -41.056 1.00 . A A . 96 LEU HD22 1 1
3 9417 1 1 96 LEU HD23 H 25.091 16.559 -39.759 1.00 . A A . 96 LEU HD23 1 1
3 9418 1 1 96 LEU HG H 25.679 14.199 -39.484 1.00 . A A . 96 LEU HG 1 1
3 9419 1 1 96 LEU N N 22.194 14.260 -37.514 1.00 . A A . 96 LEU N 1 1
3 9420 1 1 96 LEU O O 22.462 16.943 -38.914 1.00 . A A . 96 LEU O 1 1
3 9421 1 1 97 GLU C C 25.459 18.972 -37.573 1.00 . A A . 97 GLU C 1 1
3 9422 1 1 97 GLU CA C 24.060 18.479 -37.228 1.00 . A A . 97 GLU CA 1 1
3 9423 1 1 97 GLU CB C 23.660 18.968 -35.830 1.00 . A A . 97 GLU CB 1 1
3 9424 1 1 97 GLU CD C 21.621 17.478 -35.396 1.00 . A A . 97 GLU CD 1 1
3 9425 1 1 97 GLU CG C 22.161 18.894 -35.528 1.00 . A A . 97 GLU CG 1 1
3 9426 1 1 97 GLU H H 24.609 16.517 -36.705 1.00 . A A . 97 GLU H 1 1
3 9427 1 1 97 GLU HA H 23.366 18.871 -37.956 1.00 . A A . 97 GLU HA 1 1
3 9428 1 1 97 GLU HB2 H 24.180 18.371 -35.095 1.00 . A A . 97 GLU HB2 1 1
3 9429 1 1 97 GLU HB3 H 23.974 19.997 -35.725 1.00 . A A . 97 GLU HB3 1 1
3 9430 1 1 97 GLU HG2 H 21.969 19.417 -34.603 1.00 . A A . 97 GLU HG2 1 1
3 9431 1 1 97 GLU HG3 H 21.629 19.388 -36.328 1.00 . A A . 97 GLU HG3 1 1
3 9432 1 1 97 GLU N N 24.029 17.029 -37.302 1.00 . A A . 97 GLU N 1 1
3 9433 1 1 97 GLU O O 26.447 18.278 -37.323 1.00 . A A . 97 GLU O 1 1
3 9434 1 1 97 GLU OE1 O 22.039 16.762 -34.460 1.00 . A A . 97 GLU OE1 1 1
3 9435 1 1 97 GLU OE2 O 20.753 17.088 -36.207 1.00 . A A . 97 GLU OE2 1 1
3 9436 1 1 98 GLY C C 26.729 22.152 -38.972 1.00 . A A . 98 GLY C 1 1
3 9437 1 1 98 GLY CA C 26.824 20.699 -38.554 1.00 . A A . 98 GLY CA 1 1
3 9438 1 1 98 GLY H H 24.721 20.678 -38.304 1.00 . A A . 98 GLY H 1 1
3 9439 1 1 98 GLY HA2 H 27.516 20.612 -37.728 1.00 . A A . 98 GLY HA2 1 1
3 9440 1 1 98 GLY HA3 H 27.198 20.122 -39.387 1.00 . A A . 98 GLY HA3 1 1
3 9441 1 1 98 GLY N N 25.541 20.157 -38.152 1.00 . A A . 98 GLY N 1 1
3 9442 1 1 98 GLY O O 26.714 22.463 -40.162 1.00 . A A . 98 GLY O 1 1
3 9443 1 1 99 ALA C C 27.907 25.105 -38.524 1.00 . A A . 99 ALA C 1 1
3 9444 1 1 99 ALA CA C 26.538 24.473 -38.258 1.00 . A A . 99 ALA CA 1 1
3 9445 1 1 99 ALA CB C 25.854 25.161 -37.086 1.00 . A A . 99 ALA CB 1 1
3 9446 1 1 99 ALA H H 26.652 22.729 -37.060 1.00 . A A . 99 ALA H 1 1
3 9447 1 1 99 ALA HA H 25.915 24.605 -39.133 1.00 . A A . 99 ALA HA 1 1
3 9448 1 1 99 ALA HB1 H 25.727 26.210 -37.308 1.00 . A A . 99 ALA HB1 1 1
3 9449 1 1 99 ALA HB2 H 26.460 25.051 -36.200 1.00 . A A . 99 ALA HB2 1 1
3 9450 1 1 99 ALA HB3 H 24.887 24.709 -36.919 1.00 . A A . 99 ALA HB3 1 1
3 9451 1 1 99 ALA N N 26.647 23.042 -37.992 1.00 . A A . 99 ALA N 1 1
3 9452 1 1 99 ALA O O 28.920 24.676 -37.965 1.00 . A A . 99 ALA O 1 1
3 9453 1 1 100 GLY C C 29.015 28.320 -39.529 1.00 . A A . 100 GLY C 1 1
3 9454 1 1 100 GLY CA C 29.170 26.821 -39.671 1.00 . A A . 100 GLY CA 1 1
3 9455 1 1 100 GLY H H 27.098 26.393 -39.832 1.00 . A A . 100 GLY H 1 1
3 9456 1 1 100 GLY HA2 H 29.935 26.479 -38.988 1.00 . A A . 100 GLY HA2 1 1
3 9457 1 1 100 GLY HA3 H 29.475 26.597 -40.682 1.00 . A A . 100 GLY HA3 1 1
3 9458 1 1 100 GLY N N 27.932 26.118 -39.384 1.00 . A A . 100 GLY N 1 1
3 9459 1 1 100 GLY O O 28.151 28.921 -40.174 1.00 . A A . 100 GLY O 1 1
3 9460 1 1 101 MET C C 30.963 31.092 -39.009 1.00 . A A . 101 MET C 1 1
3 9461 1 1 101 MET CA C 29.751 30.365 -38.436 1.00 . A A . 101 MET CA 1 1
3 9462 1 1 101 MET CB C 29.644 30.667 -36.937 1.00 . A A . 101 MET CB 1 1
3 9463 1 1 101 MET CE C 26.311 28.571 -35.504 1.00 . A A . 101 MET CE 1 1
3 9464 1 1 101 MET CG C 28.289 30.334 -36.324 1.00 . A A . 101 MET CG 1 1
3 9465 1 1 101 MET H H 30.515 28.406 -38.212 1.00 . A A . 101 MET H 1 1
3 9466 1 1 101 MET HA H 28.863 30.733 -38.930 1.00 . A A . 101 MET HA 1 1
3 9467 1 1 101 MET HB2 H 30.399 30.096 -36.416 1.00 . A A . 101 MET HB2 1 1
3 9468 1 1 101 MET HB3 H 29.836 31.719 -36.779 1.00 . A A . 101 MET HB3 1 1
3 9469 1 1 101 MET HE1 H 25.974 27.556 -35.354 1.00 . A A . 101 MET HE1 1 1
3 9470 1 1 101 MET HE2 H 25.630 29.079 -36.174 1.00 . A A . 101 MET HE2 1 1
3 9471 1 1 101 MET HE3 H 26.337 29.085 -34.553 1.00 . A A . 101 MET HE3 1 1
3 9472 1 1 101 MET HG2 H 28.256 30.745 -35.328 1.00 . A A . 101 MET HG2 1 1
3 9473 1 1 101 MET HG3 H 27.516 30.793 -36.927 1.00 . A A . 101 MET HG3 1 1
3 9474 1 1 101 MET N N 29.832 28.930 -38.680 1.00 . A A . 101 MET N 1 1
3 9475 1 1 101 MET O O 32.060 30.533 -39.068 1.00 . A A . 101 MET O 1 1
3 9476 1 1 101 MET SD S 27.959 28.564 -36.214 1.00 . A A . 101 MET SD 1 1
3 9477 1 1 102 ALA C C 31.563 34.642 -39.525 1.00 . A A . 102 ALA C 1 1
3 9478 1 1 102 ALA CA C 31.820 33.194 -39.932 1.00 . A A . 102 ALA CA 1 1
3 9479 1 1 102 ALA CB C 31.926 33.079 -41.444 1.00 . A A . 102 ALA CB 1 1
3 9480 1 1 102 ALA H H 29.830 32.683 -39.430 1.00 . A A . 102 ALA H 1 1
3 9481 1 1 102 ALA HA H 32.753 32.861 -39.497 1.00 . A A . 102 ALA HA 1 1
3 9482 1 1 102 ALA HB1 H 31.000 33.403 -41.897 1.00 . A A . 102 ALA HB1 1 1
3 9483 1 1 102 ALA HB2 H 32.118 32.051 -41.714 1.00 . A A . 102 ALA HB2 1 1
3 9484 1 1 102 ALA HB3 H 32.734 33.700 -41.799 1.00 . A A . 102 ALA HB3 1 1
3 9485 1 1 102 ALA N N 30.750 32.334 -39.434 1.00 . A A . 102 ALA N 1 1
3 9486 1 1 102 ALA O O 30.417 35.097 -39.534 1.00 . A A . 102 ALA O 1 1
3 9487 1 1 103 GLY C C 32.753 37.730 -39.840 1.00 . A A . 103 GLY C 1 1
3 9488 1 1 103 GLY CA C 32.487 36.730 -38.730 1.00 . A A . 103 GLY CA 1 1
3 9489 1 1 103 GLY H H 33.514 34.941 -39.200 1.00 . A A . 103 GLY H 1 1
3 9490 1 1 103 GLY HA2 H 31.480 36.877 -38.365 1.00 . A A . 103 GLY HA2 1 1
3 9491 1 1 103 GLY HA3 H 33.181 36.914 -37.922 1.00 . A A . 103 GLY HA3 1 1
3 9492 1 1 103 GLY N N 32.626 35.354 -39.164 1.00 . A A . 103 GLY N 1 1
3 9493 1 1 103 GLY O O 32.419 37.483 -40.999 1.00 . A A . 103 GLY O 1 1
3 9494 1 1 104 GLY C C 33.952 41.222 -39.781 1.00 . A A . 104 GLY C 1 1
3 9495 1 1 104 GLY CA C 33.632 39.900 -40.454 1.00 . A A . 104 GLY CA 1 1
3 9496 1 1 104 GLY H H 33.601 39.000 -38.537 1.00 . A A . 104 GLY H 1 1
3 9497 1 1 104 GLY HA2 H 34.479 39.595 -41.055 1.00 . A A . 104 GLY HA2 1 1
3 9498 1 1 104 GLY HA3 H 32.772 40.028 -41.095 1.00 . A A . 104 GLY HA3 1 1
3 9499 1 1 104 GLY N N 33.348 38.863 -39.483 1.00 . A A . 104 GLY N 1 1
3 9500 1 1 104 GLY O O 33.074 41.844 -39.180 1.00 . A A . 104 GLY O 1 1
3 9501 1 1 105 SER C C 35.447 44.089 -40.121 1.00 . A A . 105 SER C 1 1
3 9502 1 1 105 SER CA C 35.669 42.868 -39.220 1.00 . A A . 105 SER CA 1 1
3 9503 1 1 105 SER CB C 37.150 42.735 -38.840 1.00 . A A . 105 SER CB 1 1
3 9504 1 1 105 SER H H 35.860 41.106 -40.373 1.00 . A A . 105 SER H 1 1
3 9505 1 1 105 SER HA H 35.092 42.999 -38.316 1.00 . A A . 105 SER HA 1 1
3 9506 1 1 105 SER HB2 H 37.540 43.705 -38.572 1.00 . A A . 105 SER HB2 1 1
3 9507 1 1 105 SER HB3 H 37.245 42.065 -37.997 1.00 . A A . 105 SER HB3 1 1
3 9508 1 1 105 SER HG H 38.807 42.027 -39.615 1.00 . A A . 105 SER HG 1 1
3 9509 1 1 105 SER N N 35.213 41.640 -39.866 1.00 . A A . 105 SER N 1 1
3 9510 1 1 105 SER O O 35.125 45.178 -39.639 1.00 . A A . 105 SER O 1 1
3 9511 1 1 105 SER OG O 37.912 42.219 -39.918 1.00 . A A . 105 SER OG 1 1
3 9512 1 1 106 GLY C C 36.550 45.913 -42.511 1.00 . A A . 106 GLY C 1 1
3 9513 1 1 106 GLY CA C 35.371 44.969 -42.375 1.00 . A A . 106 GLY CA 1 1
3 9514 1 1 106 GLY H H 35.940 43.029 -41.740 1.00 . A A . 106 GLY H 1 1
3 9515 1 1 106 GLY HA2 H 35.157 44.534 -43.341 1.00 . A A . 106 GLY HA2 1 1
3 9516 1 1 106 GLY HA3 H 34.509 45.533 -42.048 1.00 . A A . 106 GLY HA3 1 1
3 9517 1 1 106 GLY N N 35.622 43.900 -41.424 1.00 . A A . 106 GLY N 1 1
3 9518 1 1 106 GLY O O 36.378 47.129 -42.599 1.00 . A A . 106 GLY O 1 1
3 9519 1 1 107 GLN C C 39.487 46.188 -44.056 1.00 . A A . 107 GLN C 1 1
3 9520 1 1 107 GLN CA C 38.962 46.160 -42.625 1.00 . A A . 107 GLN CA 1 1
3 9521 1 1 107 GLN CB C 40.038 45.595 -41.698 1.00 . A A . 107 GLN CB 1 1
3 9522 1 1 107 GLN CD C 39.215 46.725 -39.580 1.00 . A A . 107 GLN CD 1 1
3 9523 1 1 107 GLN CG C 39.578 45.416 -40.260 1.00 . A A . 107 GLN CG 1 1
3 9524 1 1 107 GLN H H 37.826 44.371 -42.519 1.00 . A A . 107 GLN H 1 1
3 9525 1 1 107 GLN HA H 38.721 47.166 -42.318 1.00 . A A . 107 GLN HA 1 1
3 9526 1 1 107 GLN HB2 H 40.352 44.634 -42.078 1.00 . A A . 107 GLN HB2 1 1
3 9527 1 1 107 GLN HB3 H 40.883 46.265 -41.705 1.00 . A A . 107 GLN HB3 1 1
3 9528 1 1 107 GLN HE21 H 37.817 45.809 -38.509 1.00 . A A . 107 GLN HE21 1 1
3 9529 1 1 107 GLN HE22 H 37.987 47.506 -38.220 1.00 . A A . 107 GLN HE22 1 1
3 9530 1 1 107 GLN HG2 H 38.712 44.773 -40.250 1.00 . A A . 107 GLN HG2 1 1
3 9531 1 1 107 GLN HG3 H 40.377 44.950 -39.700 1.00 . A A . 107 GLN HG3 1 1
3 9532 1 1 107 GLN N N 37.750 45.356 -42.541 1.00 . A A . 107 GLN N 1 1
3 9533 1 1 107 GLN NE2 N 38.241 46.673 -38.683 1.00 . A A . 107 GLN NE2 1 1
3 9534 1 1 107 GLN O O 40.581 46.686 -44.323 1.00 . A A . 107 GLN O 1 1
3 9535 1 1 107 GLN OE1 O 39.792 47.773 -39.863 1.00 . A A . 107 GLN OE1 1 1
3 9536 1 1 108 GLN C C 38.535 46.698 -47.205 1.00 . A A . 108 GLN C 1 1
3 9537 1 1 108 GLN CA C 39.096 45.551 -46.375 1.00 . A A . 108 GLN CA 1 1
3 9538 1 1 108 GLN CB C 38.626 44.226 -46.970 1.00 . A A . 108 GLN CB 1 1
3 9539 1 1 108 GLN CD C 40.841 43.026 -46.991 1.00 . A A . 108 GLN CD 1 1
3 9540 1 1 108 GLN CG C 39.412 43.025 -46.481 1.00 . A A . 108 GLN CG 1 1
3 9541 1 1 108 GLN H H 37.825 45.296 -44.695 1.00 . A A . 108 GLN H 1 1
3 9542 1 1 108 GLN HA H 40.172 45.589 -46.415 1.00 . A A . 108 GLN HA 1 1
3 9543 1 1 108 GLN HB2 H 37.586 44.079 -46.713 1.00 . A A . 108 GLN HB2 1 1
3 9544 1 1 108 GLN HB3 H 38.716 44.279 -48.044 1.00 . A A . 108 GLN HB3 1 1
3 9545 1 1 108 GLN HE21 H 41.455 44.022 -45.385 1.00 . A A . 108 GLN HE21 1 1
3 9546 1 1 108 GLN HE22 H 42.680 43.629 -46.540 1.00 . A A . 108 GLN HE22 1 1
3 9547 1 1 108 GLN HG2 H 39.427 43.033 -45.401 1.00 . A A . 108 GLN HG2 1 1
3 9548 1 1 108 GLN HG3 H 38.922 42.126 -46.826 1.00 . A A . 108 GLN HG3 1 1
3 9549 1 1 108 GLN N N 38.698 45.647 -44.971 1.00 . A A . 108 GLN N 1 1
3 9550 1 1 108 GLN NE2 N 41.749 43.619 -46.231 1.00 . A A . 108 GLN NE2 1 1
3 9551 1 1 108 GLN O O 38.749 46.760 -48.417 1.00 . A A . 108 GLN O 1 1
3 9552 1 1 108 GLN OE1 O 41.128 42.484 -48.060 1.00 . A A . 108 GLN OE1 1 1
3 9553 1 1 109 LYS C C 38.057 49.928 -47.336 1.00 . A A . 109 LYS C 1 1
3 9554 1 1 109 LYS CA C 37.174 48.694 -47.267 1.00 . A A . 109 LYS CA 1 1
3 9555 1 1 109 LYS CB C 35.846 49.049 -46.620 1.00 . A A . 109 LYS CB 1 1
3 9556 1 1 109 LYS CD C 33.440 48.411 -46.475 1.00 . A A . 109 LYS CD 1 1
3 9557 1 1 109 LYS CE C 33.239 49.169 -45.173 1.00 . A A . 109 LYS CE 1 1
3 9558 1 1 109 LYS CG C 34.858 47.901 -46.611 1.00 . A A . 109 LYS CG 1 1
3 9559 1 1 109 LYS H H 37.736 47.545 -45.583 1.00 . A A . 109 LYS H 1 1
3 9560 1 1 109 LYS HA H 36.979 48.356 -48.273 1.00 . A A . 109 LYS HA 1 1
3 9561 1 1 109 LYS HB2 H 36.024 49.350 -45.598 1.00 . A A . 109 LYS HB2 1 1
3 9562 1 1 109 LYS HB3 H 35.403 49.875 -47.159 1.00 . A A . 109 LYS HB3 1 1
3 9563 1 1 109 LYS HD2 H 33.231 49.073 -47.303 1.00 . A A . 109 LYS HD2 1 1
3 9564 1 1 109 LYS HD3 H 32.763 47.571 -46.504 1.00 . A A . 109 LYS HD3 1 1
3 9565 1 1 109 LYS HE2 H 33.421 48.496 -44.349 1.00 . A A . 109 LYS HE2 1 1
3 9566 1 1 109 LYS HE3 H 33.945 49.986 -45.133 1.00 . A A . 109 LYS HE3 1 1
3 9567 1 1 109 LYS HG2 H 34.947 47.350 -47.536 1.00 . A A . 109 LYS HG2 1 1
3 9568 1 1 109 LYS HG3 H 35.081 47.252 -45.776 1.00 . A A . 109 LYS HG3 1 1
3 9569 1 1 109 LYS HZ1 H 31.637 50.313 -45.873 1.00 . A A . 109 LYS HZ1 1 1
3 9570 1 1 109 LYS HZ2 H 31.784 50.284 -44.181 1.00 . A A . 109 LYS HZ2 1 1
3 9571 1 1 109 LYS HZ3 H 31.173 48.933 -44.999 1.00 . A A . 109 LYS HZ3 1 1
3 9572 1 1 109 LYS N N 37.822 47.605 -46.557 1.00 . A A . 109 LYS N 1 1
3 9573 1 1 109 LYS NZ N 31.863 49.711 -45.051 1.00 . A A . 109 LYS NZ 1 1
3 9574 1 1 109 LYS O O 37.966 50.825 -46.498 1.00 . A A . 109 LYS O 1 1
3 9575 1 1 110 ARG C C 39.261 51.800 -49.860 1.00 . A A . 110 ARG C 1 1
3 9576 1 1 110 ARG CA C 39.751 51.106 -48.596 1.00 . A A . 110 ARG CA 1 1
3 9577 1 1 110 ARG CB C 41.215 50.688 -48.733 1.00 . A A . 110 ARG CB 1 1
3 9578 1 1 110 ARG CD C 43.590 51.391 -49.137 1.00 . A A . 110 ARG CD 1 1
3 9579 1 1 110 ARG CG C 42.134 51.817 -49.165 1.00 . A A . 110 ARG CG 1 1
3 9580 1 1 110 ARG CZ C 44.659 49.241 -49.678 1.00 . A A . 110 ARG CZ 1 1
3 9581 1 1 110 ARG H H 39.003 49.163 -48.908 1.00 . A A . 110 ARG H 1 1
3 9582 1 1 110 ARG HA H 39.651 51.787 -47.762 1.00 . A A . 110 ARG HA 1 1
3 9583 1 1 110 ARG HB2 H 41.560 50.317 -47.780 1.00 . A A . 110 ARG HB2 1 1
3 9584 1 1 110 ARG HB3 H 41.285 49.897 -49.463 1.00 . A A . 110 ARG HB3 1 1
3 9585 1 1 110 ARG HD2 H 44.197 52.216 -49.472 1.00 . A A . 110 ARG HD2 1 1
3 9586 1 1 110 ARG HD3 H 43.858 51.135 -48.123 1.00 . A A . 110 ARG HD3 1 1
3 9587 1 1 110 ARG HE H 43.387 50.224 -50.874 1.00 . A A . 110 ARG HE 1 1
3 9588 1 1 110 ARG HG2 H 41.877 52.113 -50.172 1.00 . A A . 110 ARG HG2 1 1
3 9589 1 1 110 ARG HG3 H 42.001 52.656 -48.497 1.00 . A A . 110 ARG HG3 1 1
3 9590 1 1 110 ARG HH11 H 45.075 49.953 -47.823 1.00 . A A . 110 ARG HH11 1 1
3 9591 1 1 110 ARG HH12 H 45.847 48.449 -48.225 1.00 . A A . 110 ARG HH12 1 1
3 9592 1 1 110 ARG HH21 H 44.427 48.278 -51.450 1.00 . A A . 110 ARG HH21 1 1
3 9593 1 1 110 ARG HH22 H 45.494 47.507 -50.317 1.00 . A A . 110 ARG HH22 1 1
3 9594 1 1 110 ARG N N 38.922 49.950 -48.330 1.00 . A A . 110 ARG N 1 1
3 9595 1 1 110 ARG NE N 43.842 50.241 -49.999 1.00 . A A . 110 ARG NE 1 1
3 9596 1 1 110 ARG NH1 N 45.242 49.217 -48.484 1.00 . A A . 110 ARG NH1 1 1
3 9597 1 1 110 ARG NH2 N 44.876 48.263 -50.551 1.00 . A A . 110 ARG NH2 1 1
3 9598 1 1 110 ARG O O 39.109 51.164 -50.909 1.00 . A A . 110 ARG O 1 1
3 9599 1 1 111 VAL C C 39.547 54.621 -51.584 1.00 . A A . 111 VAL C 1 1
3 9600 1 1 111 VAL CA C 38.450 53.871 -50.844 1.00 . A A . 111 VAL CA 1 1
3 9601 1 1 111 VAL CB C 37.389 54.876 -50.343 1.00 . A A . 111 VAL CB 1 1
3 9602 1 1 111 VAL CG1 C 36.184 54.144 -49.783 1.00 . A A . 111 VAL CG1 1 1
3 9603 1 1 111 VAL CG2 C 37.976 55.806 -49.291 1.00 . A A . 111 VAL CG2 1 1
3 9604 1 1 111 VAL H H 39.222 53.552 -48.906 1.00 . A A . 111 VAL H 1 1
3 9605 1 1 111 VAL HA H 37.973 53.188 -51.531 1.00 . A A . 111 VAL HA 1 1
3 9606 1 1 111 VAL HB H 37.061 55.475 -51.181 1.00 . A A . 111 VAL HB 1 1
3 9607 1 1 111 VAL HG11 H 36.507 53.466 -49.007 1.00 . A A . 111 VAL HG11 1 1
3 9608 1 1 111 VAL HG12 H 35.700 53.589 -50.570 1.00 . A A . 111 VAL HG12 1 1
3 9609 1 1 111 VAL HG13 H 35.492 54.860 -49.365 1.00 . A A . 111 VAL HG13 1 1
3 9610 1 1 111 VAL HG21 H 38.345 55.223 -48.462 1.00 . A A . 111 VAL HG21 1 1
3 9611 1 1 111 VAL HG22 H 37.210 56.483 -48.943 1.00 . A A . 111 VAL HG22 1 1
3 9612 1 1 111 VAL HG23 H 38.786 56.372 -49.722 1.00 . A A . 111 VAL HG23 1 1
3 9613 1 1 111 VAL N N 39.005 53.096 -49.747 1.00 . A A . 111 VAL N 1 1
3 9614 1 1 111 VAL O O 40.734 54.445 -51.303 1.00 . A A . 111 VAL O 1 1
3 9615 1 1 112 PHE C C 39.859 57.693 -53.159 1.00 . A A . 112 PHE C 1 1
3 9616 1 1 112 PHE CA C 40.089 56.200 -53.337 1.00 . A A . 112 PHE CA 1 1
3 9617 1 1 112 PHE CB C 39.938 55.824 -54.815 1.00 . A A . 112 PHE CB 1 1
3 9618 1 1 112 PHE CD1 C 41.279 53.715 -55.048 1.00 . A A . 112 PHE CD1 1 1
3 9619 1 1 112 PHE CD2 C 38.921 53.598 -55.363 1.00 . A A . 112 PHE CD2 1 1
3 9620 1 1 112 PHE CE1 C 41.381 52.359 -55.286 1.00 . A A . 112 PHE CE1 1 1
3 9621 1 1 112 PHE CE2 C 39.015 52.243 -55.604 1.00 . A A . 112 PHE CE2 1 1
3 9622 1 1 112 PHE CG C 40.051 54.350 -55.082 1.00 . A A . 112 PHE CG 1 1
3 9623 1 1 112 PHE CZ C 40.246 51.622 -55.565 1.00 . A A . 112 PHE CZ 1 1
3 9624 1 1 112 PHE H H 38.183 55.569 -52.686 1.00 . A A . 112 PHE H 1 1
3 9625 1 1 112 PHE HA H 41.087 55.955 -53.006 1.00 . A A . 112 PHE HA 1 1
3 9626 1 1 112 PHE HB2 H 38.967 56.145 -55.160 1.00 . A A . 112 PHE HB2 1 1
3 9627 1 1 112 PHE HB3 H 40.701 56.326 -55.388 1.00 . A A . 112 PHE HB3 1 1
3 9628 1 1 112 PHE HD1 H 42.167 54.291 -54.830 1.00 . A A . 112 PHE HD1 1 1
3 9629 1 1 112 PHE HD2 H 37.957 54.084 -55.398 1.00 . A A . 112 PHE HD2 1 1
3 9630 1 1 112 PHE HE1 H 42.345 51.875 -55.260 1.00 . A A . 112 PHE HE1 1 1
3 9631 1 1 112 PHE HE2 H 38.127 51.670 -55.821 1.00 . A A . 112 PHE HE2 1 1
3 9632 1 1 112 PHE HZ H 40.321 50.562 -55.751 1.00 . A A . 112 PHE HZ 1 1
3 9633 1 1 112 PHE N N 39.147 55.450 -52.529 1.00 . A A . 112 PHE N 1 1
3 9634 1 1 112 PHE O O 38.796 58.113 -52.704 1.00 . A A . 112 PHE O 1 1
3 9635 1 1 113 ASP C C 39.641 60.419 -54.387 1.00 . A A . 113 ASP C 1 1
3 9636 1 1 113 ASP CA C 40.744 59.944 -53.454 1.00 . A A . 113 ASP CA 1 1
3 9637 1 1 113 ASP CB C 42.065 60.609 -53.849 1.00 . A A . 113 ASP CB 1 1
3 9638 1 1 113 ASP CG C 43.206 60.245 -52.926 1.00 . A A . 113 ASP CG 1 1
3 9639 1 1 113 ASP H H 41.709 58.091 -53.800 1.00 . A A . 113 ASP H 1 1
3 9640 1 1 113 ASP HA H 40.495 60.222 -52.442 1.00 . A A . 113 ASP HA 1 1
3 9641 1 1 113 ASP HB2 H 42.329 60.302 -54.849 1.00 . A A . 113 ASP HB2 1 1
3 9642 1 1 113 ASP HB3 H 41.938 61.683 -53.827 1.00 . A A . 113 ASP HB3 1 1
3 9643 1 1 113 ASP N N 40.861 58.489 -53.512 1.00 . A A . 113 ASP N 1 1
3 9644 1 1 113 ASP O O 38.851 61.299 -54.046 1.00 . A A . 113 ASP O 1 1
3 9645 1 1 113 ASP OD1 O 43.521 61.040 -52.016 1.00 . A A . 113 ASP OD1 1 1
3 9646 1 1 113 ASP OD2 O 43.790 59.154 -53.104 1.00 . A A . 113 ASP OD2 1 1
3 9647 1 1 114 GLY C C 39.010 59.848 -57.953 1.00 . A A . 114 GLY C 1 1
3 9648 1 1 114 GLY CA C 38.582 60.162 -56.537 1.00 . A A . 114 GLY CA 1 1
3 9649 1 1 114 GLY H H 40.279 59.153 -55.789 1.00 . A A . 114 GLY H 1 1
3 9650 1 1 114 GLY HA2 H 37.686 59.601 -56.311 1.00 . A A . 114 GLY HA2 1 1
3 9651 1 1 114 GLY HA3 H 38.366 61.218 -56.463 1.00 . A A . 114 GLY HA3 1 1
3 9652 1 1 114 GLY N N 39.601 59.824 -55.570 1.00 . A A . 114 GLY N 1 1
3 9653 1 1 114 GLY O O 39.466 60.729 -58.676 1.00 . A A . 114 GLY O 1 1
3 9654 1 1 115 GLN C C 37.909 57.943 -60.490 1.00 . A A . 115 GLN C 1 1
3 9655 1 1 115 GLN CA C 39.195 58.182 -59.706 1.00 . A A . 115 GLN CA 1 1
3 9656 1 1 115 GLN CB C 40.088 56.934 -59.717 1.00 . A A . 115 GLN CB 1 1
3 9657 1 1 115 GLN CD C 40.512 54.586 -58.894 1.00 . A A . 115 GLN CD 1 1
3 9658 1 1 115 GLN CG C 39.556 55.766 -58.901 1.00 . A A . 115 GLN CG 1 1
3 9659 1 1 115 GLN H H 38.536 57.921 -57.712 1.00 . A A . 115 GLN H 1 1
3 9660 1 1 115 GLN HA H 39.732 58.997 -60.170 1.00 . A A . 115 GLN HA 1 1
3 9661 1 1 115 GLN HB2 H 40.205 56.604 -60.738 1.00 . A A . 115 GLN HB2 1 1
3 9662 1 1 115 GLN HB3 H 41.058 57.201 -59.327 1.00 . A A . 115 GLN HB3 1 1
3 9663 1 1 115 GLN HE21 H 39.005 53.311 -58.669 1.00 . A A . 115 GLN HE21 1 1
3 9664 1 1 115 GLN HE22 H 40.582 52.607 -58.742 1.00 . A A . 115 GLN HE22 1 1
3 9665 1 1 115 GLN HG2 H 39.400 56.092 -57.883 1.00 . A A . 115 GLN HG2 1 1
3 9666 1 1 115 GLN HG3 H 38.615 55.446 -59.324 1.00 . A A . 115 GLN HG3 1 1
3 9667 1 1 115 GLN N N 38.878 58.589 -58.346 1.00 . A A . 115 GLN N 1 1
3 9668 1 1 115 GLN NE2 N 39.978 53.382 -58.756 1.00 . A A . 115 GLN NE2 1 1
3 9669 1 1 115 GLN O O 36.962 57.343 -59.978 1.00 . A A . 115 GLN O 1 1
3 9670 1 1 115 GLN OE1 O 41.724 54.756 -59.009 1.00 . A A . 115 GLN OE1 1 1
3 9671 1 1 116 SER C C 36.577 57.091 -63.352 1.00 . A A . 116 SER C 1 1
3 9672 1 1 116 SER CA C 36.658 58.373 -62.523 1.00 . A A . 116 SER CA 1 1
3 9673 1 1 116 SER CB C 36.591 59.602 -63.430 1.00 . A A . 116 SER CB 1 1
3 9674 1 1 116 SER H H 38.676 58.831 -62.109 1.00 . A A . 116 SER H 1 1
3 9675 1 1 116 SER HA H 35.818 58.398 -61.847 1.00 . A A . 116 SER HA 1 1
3 9676 1 1 116 SER HB2 H 35.790 59.478 -64.144 1.00 . A A . 116 SER HB2 1 1
3 9677 1 1 116 SER HB3 H 36.407 60.483 -62.831 1.00 . A A . 116 SER HB3 1 1
3 9678 1 1 116 SER HG H 37.809 60.647 -64.563 1.00 . A A . 116 SER HG 1 1
3 9679 1 1 116 SER N N 37.870 58.426 -61.723 1.00 . A A . 116 SER N 1 1
3 9680 1 1 116 SER O O 37.423 56.828 -64.213 1.00 . A A . 116 SER O 1 1
3 9681 1 1 116 SER OG O 37.807 59.777 -64.136 1.00 . A A . 116 SER OG 1 1
3 9682 1 1 117 GLY C C 34.314 55.392 -64.971 1.00 . A A . 117 GLY C 1 1
3 9683 1 1 117 GLY CA C 35.308 55.108 -63.865 1.00 . A A . 117 GLY CA 1 1
3 9684 1 1 117 GLY H H 34.973 56.504 -62.317 1.00 . A A . 117 GLY H 1 1
3 9685 1 1 117 GLY HA2 H 36.238 54.772 -64.302 1.00 . A A . 117 GLY HA2 1 1
3 9686 1 1 117 GLY HA3 H 34.913 54.331 -63.229 1.00 . A A . 117 GLY HA3 1 1
3 9687 1 1 117 GLY N N 35.560 56.289 -63.071 1.00 . A A . 117 GLY N 1 1
3 9688 1 1 117 GLY O O 33.287 56.027 -64.725 1.00 . A A . 117 GLY O 1 1
3 9689 1 1 118 PRO C C 32.369 54.540 -67.225 1.00 . A A . 118 PRO C 1 1
3 9690 1 1 118 PRO CA C 33.732 55.217 -67.356 1.00 . A A . 118 PRO CA 1 1
3 9691 1 1 118 PRO CB C 34.512 54.629 -68.539 1.00 . A A . 118 PRO CB 1 1
3 9692 1 1 118 PRO CD C 35.796 54.179 -66.579 1.00 . A A . 118 PRO CD 1 1
3 9693 1 1 118 PRO CG C 35.437 53.633 -67.932 1.00 . A A . 118 PRO CG 1 1
3 9694 1 1 118 PRO HA H 33.589 56.277 -67.509 1.00 . A A . 118 PRO HA 1 1
3 9695 1 1 118 PRO HB2 H 33.826 54.161 -69.230 1.00 . A A . 118 PRO HB2 1 1
3 9696 1 1 118 PRO HB3 H 35.055 55.415 -69.040 1.00 . A A . 118 PRO HB3 1 1
3 9697 1 1 118 PRO HD2 H 35.969 53.375 -65.879 1.00 . A A . 118 PRO HD2 1 1
3 9698 1 1 118 PRO HD3 H 36.665 54.817 -66.648 1.00 . A A . 118 PRO HD3 1 1
3 9699 1 1 118 PRO HG2 H 34.937 52.680 -67.833 1.00 . A A . 118 PRO HG2 1 1
3 9700 1 1 118 PRO HG3 H 36.322 53.531 -68.543 1.00 . A A . 118 PRO HG3 1 1
3 9701 1 1 118 PRO N N 34.601 54.958 -66.205 1.00 . A A . 118 PRO N 1 1
3 9702 1 1 118 PRO O O 32.279 53.354 -66.894 1.00 . A A . 118 PRO O 1 1
3 9703 1 1 119 GLN C C 29.803 53.757 -68.607 1.00 . A A . 119 GLN C 1 1
3 9704 1 1 119 GLN CA C 29.959 54.761 -67.469 1.00 . A A . 119 GLN CA 1 1
3 9705 1 1 119 GLN CB C 28.918 55.880 -67.597 1.00 . A A . 119 GLN CB 1 1
3 9706 1 1 119 GLN CD C 29.805 57.343 -65.720 1.00 . A A . 119 GLN CD 1 1
3 9707 1 1 119 GLN CG C 28.614 56.592 -66.286 1.00 . A A . 119 GLN CG 1 1
3 9708 1 1 119 GLN H H 31.438 56.265 -67.609 1.00 . A A . 119 GLN H 1 1
3 9709 1 1 119 GLN HA H 29.807 54.245 -66.531 1.00 . A A . 119 GLN HA 1 1
3 9710 1 1 119 GLN HB2 H 29.281 56.615 -68.303 1.00 . A A . 119 GLN HB2 1 1
3 9711 1 1 119 GLN HB3 H 27.998 55.457 -67.975 1.00 . A A . 119 GLN HB3 1 1
3 9712 1 1 119 GLN HE21 H 29.195 56.953 -63.871 1.00 . A A . 119 GLN HE21 1 1
3 9713 1 1 119 GLN HE22 H 30.650 57.876 -64.009 1.00 . A A . 119 GLN HE22 1 1
3 9714 1 1 119 GLN HG2 H 27.815 57.296 -66.454 1.00 . A A . 119 GLN HG2 1 1
3 9715 1 1 119 GLN HG3 H 28.296 55.857 -65.560 1.00 . A A . 119 GLN HG3 1 1
3 9716 1 1 119 GLN N N 31.311 55.305 -67.458 1.00 . A A . 119 GLN N 1 1
3 9717 1 1 119 GLN NE2 N 29.892 57.399 -64.402 1.00 . A A . 119 GLN NE2 1 1
3 9718 1 1 119 GLN O O 29.955 54.099 -69.779 1.00 . A A . 119 GLN O 1 1
3 9719 1 1 119 GLN OE1 O 30.647 57.854 -66.461 1.00 . A A . 119 GLN OE1 1 1
3 9720 1 1 120 ASP C C 28.012 51.078 -69.602 1.00 . A A . 120 ASP C 1 1
3 9721 1 1 120 ASP CA C 29.448 51.417 -69.205 1.00 . A A . 120 ASP CA 1 1
3 9722 1 1 120 ASP CB C 30.139 50.178 -68.610 1.00 . A A . 120 ASP CB 1 1
3 9723 1 1 120 ASP CG C 29.749 49.914 -67.163 1.00 . A A . 120 ASP CG 1 1
3 9724 1 1 120 ASP H H 29.287 52.336 -67.307 1.00 . A A . 120 ASP H 1 1
3 9725 1 1 120 ASP HA H 29.989 51.723 -70.089 1.00 . A A . 120 ASP HA 1 1
3 9726 1 1 120 ASP HB2 H 29.871 49.312 -69.197 1.00 . A A . 120 ASP HB2 1 1
3 9727 1 1 120 ASP HB3 H 31.211 50.316 -68.654 1.00 . A A . 120 ASP HB3 1 1
3 9728 1 1 120 ASP N N 29.495 52.521 -68.249 1.00 . A A . 120 ASP N 1 1
3 9729 1 1 120 ASP O O 27.717 49.946 -69.983 1.00 . A A . 120 ASP O 1 1
3 9730 1 1 120 ASP OD1 O 30.649 49.615 -66.345 1.00 . A A . 120 ASP OD1 1 1
3 9731 1 1 120 ASP OD2 O 28.552 50.043 -66.823 1.00 . A A . 120 ASP OD2 1 1
3 9732 1 1 121 LEU C C 25.478 51.377 -71.292 1.00 . A A . 121 LEU C 1 1
3 9733 1 1 121 LEU CA C 25.711 51.875 -69.861 1.00 . A A . 121 LEU CA 1 1
3 9734 1 1 121 LEU CB C 24.879 53.158 -69.571 1.00 . A A . 121 LEU CB 1 1
3 9735 1 1 121 LEU CD1 C 26.638 54.916 -70.163 1.00 . A A . 121 LEU CD1 1 1
3 9736 1 1 121 LEU CD2 C 24.871 54.344 -71.837 1.00 . A A . 121 LEU CD2 1 1
3 9737 1 1 121 LEU CG C 25.198 54.466 -70.354 1.00 . A A . 121 LEU CG 1 1
3 9738 1 1 121 LEU H H 27.446 52.976 -69.334 1.00 . A A . 121 LEU H 1 1
3 9739 1 1 121 LEU HA H 25.366 51.100 -69.190 1.00 . A A . 121 LEU HA 1 1
3 9740 1 1 121 LEU HB2 H 23.844 52.919 -69.755 1.00 . A A . 121 LEU HB2 1 1
3 9741 1 1 121 LEU HB3 H 24.982 53.378 -68.518 1.00 . A A . 121 LEU HB3 1 1
3 9742 1 1 121 LEU HD11 H 26.801 55.165 -69.124 1.00 . A A . 121 LEU HD11 1 1
3 9743 1 1 121 LEU HD12 H 26.828 55.784 -70.775 1.00 . A A . 121 LEU HD12 1 1
3 9744 1 1 121 LEU HD13 H 27.307 54.119 -70.449 1.00 . A A . 121 LEU HD13 1 1
3 9745 1 1 121 LEU HD21 H 25.068 55.289 -72.325 1.00 . A A . 121 LEU HD21 1 1
3 9746 1 1 121 LEU HD22 H 23.830 54.087 -71.957 1.00 . A A . 121 LEU HD22 1 1
3 9747 1 1 121 LEU HD23 H 25.488 53.574 -72.280 1.00 . A A . 121 LEU HD23 1 1
3 9748 1 1 121 LEU HG H 24.573 55.252 -69.953 1.00 . A A . 121 LEU HG 1 1
3 9749 1 1 121 LEU N N 27.133 52.078 -69.569 1.00 . A A . 121 LEU N 1 1
3 9750 1 1 121 LEU O O 24.404 50.866 -71.610 1.00 . A A . 121 LEU O 1 1
3 9751 1 1 122 GLY C C 26.046 49.680 -73.758 1.00 . A A . 122 GLY C 1 1
3 9752 1 1 122 GLY CA C 26.351 51.151 -73.543 1.00 . A A . 122 GLY CA 1 1
3 9753 1 1 122 GLY H H 27.352 51.845 -71.811 1.00 . A A . 122 GLY H 1 1
3 9754 1 1 122 GLY HA2 H 25.548 51.734 -73.970 1.00 . A A . 122 GLY HA2 1 1
3 9755 1 1 122 GLY HA3 H 27.268 51.396 -74.057 1.00 . A A . 122 GLY HA3 1 1
3 9756 1 1 122 GLY N N 26.493 51.509 -72.142 1.00 . A A . 122 GLY N 1 1
3 9757 1 1 122 GLY O O 25.446 49.309 -74.769 1.00 . A A . 122 GLY O 1 1
3 9758 1 1 123 GLU C C 24.777 47.007 -72.928 1.00 . A A . 123 GLU C 1 1
3 9759 1 1 123 GLU CA C 26.256 47.396 -72.941 1.00 . A A . 123 GLU CA 1 1
3 9760 1 1 123 GLU CB C 26.997 46.658 -71.824 1.00 . A A . 123 GLU CB 1 1
3 9761 1 1 123 GLU CD C 27.053 46.030 -69.383 1.00 . A A . 123 GLU CD 1 1
3 9762 1 1 123 GLU CG C 26.424 46.909 -70.440 1.00 . A A . 123 GLU CG 1 1
3 9763 1 1 123 GLU H H 26.838 49.198 -71.984 1.00 . A A . 123 GLU H 1 1
3 9764 1 1 123 GLU HA H 26.681 47.105 -73.890 1.00 . A A . 123 GLU HA 1 1
3 9765 1 1 123 GLU HB2 H 26.957 45.598 -72.022 1.00 . A A . 123 GLU HB2 1 1
3 9766 1 1 123 GLU HB3 H 28.028 46.978 -71.826 1.00 . A A . 123 GLU HB3 1 1
3 9767 1 1 123 GLU HG2 H 26.597 47.941 -70.176 1.00 . A A . 123 GLU HG2 1 1
3 9768 1 1 123 GLU HG3 H 25.362 46.716 -70.463 1.00 . A A . 123 GLU HG3 1 1
3 9769 1 1 123 GLU N N 26.430 48.840 -72.802 1.00 . A A . 123 GLU N 1 1
3 9770 1 1 123 GLU O O 24.405 45.926 -73.379 1.00 . A A . 123 GLU O 1 1
3 9771 1 1 123 GLU OE1 O 27.003 44.795 -69.526 1.00 . A A . 123 GLU OE1 1 1
3 9772 1 1 123 GLU OE2 O 27.585 46.572 -68.393 1.00 . A A . 123 GLU OE2 1 1
3 9773 1 1 124 ALA C C 21.767 47.827 -73.605 1.00 . A A . 124 ALA C 1 1
3 9774 1 1 124 ALA CA C 22.512 47.608 -72.293 1.00 . A A . 124 ALA CA 1 1
3 9775 1 1 124 ALA CB C 21.904 48.462 -71.191 1.00 . A A . 124 ALA CB 1 1
3 9776 1 1 124 ALA H H 24.279 48.770 -72.132 1.00 . A A . 124 ALA H 1 1
3 9777 1 1 124 ALA HA H 22.411 46.574 -72.007 1.00 . A A . 124 ALA HA 1 1
3 9778 1 1 124 ALA HB1 H 21.955 49.503 -71.474 1.00 . A A . 124 ALA HB1 1 1
3 9779 1 1 124 ALA HB2 H 22.451 48.310 -70.273 1.00 . A A . 124 ALA HB2 1 1
3 9780 1 1 124 ALA HB3 H 20.872 48.179 -71.048 1.00 . A A . 124 ALA HB3 1 1
3 9781 1 1 124 ALA N N 23.935 47.897 -72.425 1.00 . A A . 124 ALA N 1 1
3 9782 1 1 124 ALA O O 20.579 47.525 -73.713 1.00 . A A . 124 ALA O 1 1
3 9783 1 1 125 TYR C C 22.341 47.744 -76.983 1.00 . A A . 125 TYR C 1 1
3 9784 1 1 125 TYR CA C 21.837 48.662 -75.878 1.00 . A A . 125 TYR CA 1 1
3 9785 1 1 125 TYR CB C 22.094 50.133 -76.217 1.00 . A A . 125 TYR CB 1 1
3 9786 1 1 125 TYR CD1 C 20.253 51.383 -75.027 1.00 . A A . 125 TYR CD1 1 1
3 9787 1 1 125 TYR CD2 C 22.477 51.615 -74.205 1.00 . A A . 125 TYR CD2 1 1
3 9788 1 1 125 TYR CE1 C 19.791 52.207 -74.018 1.00 . A A . 125 TYR CE1 1 1
3 9789 1 1 125 TYR CE2 C 22.024 52.446 -73.201 1.00 . A A . 125 TYR CE2 1 1
3 9790 1 1 125 TYR CG C 21.601 51.072 -75.136 1.00 . A A . 125 TYR CG 1 1
3 9791 1 1 125 TYR CZ C 20.682 52.736 -73.110 1.00 . A A . 125 TYR CZ 1 1
3 9792 1 1 125 TYR H H 23.425 48.495 -74.491 1.00 . A A . 125 TYR H 1 1
3 9793 1 1 125 TYR HA H 20.772 48.513 -75.763 1.00 . A A . 125 TYR HA 1 1
3 9794 1 1 125 TYR HB2 H 23.155 50.291 -76.338 1.00 . A A . 125 TYR HB2 1 1
3 9795 1 1 125 TYR HB3 H 21.586 50.382 -77.136 1.00 . A A . 125 TYR HB3 1 1
3 9796 1 1 125 TYR HD1 H 19.558 50.970 -75.746 1.00 . A A . 125 TYR HD1 1 1
3 9797 1 1 125 TYR HD2 H 23.531 51.390 -74.280 1.00 . A A . 125 TYR HD2 1 1
3 9798 1 1 125 TYR HE1 H 18.738 52.438 -73.950 1.00 . A A . 125 TYR HE1 1 1
3 9799 1 1 125 TYR HE2 H 22.718 52.861 -72.488 1.00 . A A . 125 TYR HE2 1 1
3 9800 1 1 125 TYR HH H 20.851 54.277 -71.954 1.00 . A A . 125 TYR HH 1 1
3 9801 1 1 125 TYR N N 22.465 48.337 -74.607 1.00 . A A . 125 TYR N 1 1
3 9802 1 1 125 TYR O O 22.715 48.194 -78.065 1.00 . A A . 125 TYR O 1 1
3 9803 1 1 125 TYR OH O 20.227 53.542 -72.093 1.00 . A A . 125 TYR OH 1 1
3 9804 1 1 126 ARG C C 21.538 44.890 -78.408 1.00 . A A . 126 ARG C 1 1
3 9805 1 1 126 ARG CA C 22.757 45.452 -77.676 1.00 . A A . 126 ARG CA 1 1
3 9806 1 1 126 ARG CB C 23.533 44.338 -76.975 1.00 . A A . 126 ARG CB 1 1
3 9807 1 1 126 ARG CD C 25.445 43.774 -75.427 1.00 . A A . 126 ARG CD 1 1
3 9808 1 1 126 ARG CG C 24.817 44.829 -76.322 1.00 . A A . 126 ARG CG 1 1
3 9809 1 1 126 ARG CZ C 26.163 41.431 -75.621 1.00 . A A . 126 ARG CZ 1 1
3 9810 1 1 126 ARG H H 22.030 46.157 -75.821 1.00 . A A . 126 ARG H 1 1
3 9811 1 1 126 ARG HA H 23.404 45.938 -78.392 1.00 . A A . 126 ARG HA 1 1
3 9812 1 1 126 ARG HB2 H 22.903 43.904 -76.209 1.00 . A A . 126 ARG HB2 1 1
3 9813 1 1 126 ARG HB3 H 23.783 43.577 -77.698 1.00 . A A . 126 ARG HB3 1 1
3 9814 1 1 126 ARG HD2 H 26.276 44.217 -74.900 1.00 . A A . 126 ARG HD2 1 1
3 9815 1 1 126 ARG HD3 H 24.704 43.445 -74.714 1.00 . A A . 126 ARG HD3 1 1
3 9816 1 1 126 ARG HE H 26.087 42.734 -77.138 1.00 . A A . 126 ARG HE 1 1
3 9817 1 1 126 ARG HG2 H 25.523 45.094 -77.094 1.00 . A A . 126 ARG HG2 1 1
3 9818 1 1 126 ARG HG3 H 24.591 45.703 -75.726 1.00 . A A . 126 ARG HG3 1 1
3 9819 1 1 126 ARG HH11 H 25.637 42.013 -73.754 1.00 . A A . 126 ARG HH11 1 1
3 9820 1 1 126 ARG HH12 H 26.157 40.363 -73.889 1.00 . A A . 126 ARG HH12 1 1
3 9821 1 1 126 ARG HH21 H 26.755 40.554 -77.346 1.00 . A A . 126 ARG HH21 1 1
3 9822 1 1 126 ARG HH22 H 26.773 39.521 -75.946 1.00 . A A . 126 ARG HH22 1 1
3 9823 1 1 126 ARG N N 22.337 46.450 -76.703 1.00 . A A . 126 ARG N 1 1
3 9824 1 1 126 ARG NE N 25.925 42.616 -76.175 1.00 . A A . 126 ARG NE 1 1
3 9825 1 1 126 ARG NH1 N 25.966 41.257 -74.319 1.00 . A A . 126 ARG NH1 1 1
3 9826 1 1 126 ARG NH2 N 26.599 40.425 -76.367 1.00 . A A . 126 ARG NH2 1 1
3 9827 1 1 126 ARG O O 20.553 44.500 -77.776 1.00 . A A . 126 ARG O 1 1
3 9828 1 1 127 PRO C C 20.082 42.974 -80.469 1.00 . A A . 127 PRO C 1 1
3 9829 1 1 127 PRO CA C 20.449 44.454 -80.593 1.00 . A A . 127 PRO CA 1 1
3 9830 1 1 127 PRO CB C 20.932 44.764 -82.013 1.00 . A A . 127 PRO CB 1 1
3 9831 1 1 127 PRO CD C 22.776 45.198 -80.553 1.00 . A A . 127 PRO CD 1 1
3 9832 1 1 127 PRO CG C 22.419 44.716 -81.931 1.00 . A A . 127 PRO CG 1 1
3 9833 1 1 127 PRO HA H 19.572 45.049 -80.377 1.00 . A A . 127 PRO HA 1 1
3 9834 1 1 127 PRO HB2 H 20.550 44.020 -82.697 1.00 . A A . 127 PRO HB2 1 1
3 9835 1 1 127 PRO HB3 H 20.584 45.742 -82.308 1.00 . A A . 127 PRO HB3 1 1
3 9836 1 1 127 PRO HD2 H 23.649 44.677 -80.187 1.00 . A A . 127 PRO HD2 1 1
3 9837 1 1 127 PRO HD3 H 22.945 46.265 -80.556 1.00 . A A . 127 PRO HD3 1 1
3 9838 1 1 127 PRO HG2 H 22.760 43.704 -82.073 1.00 . A A . 127 PRO HG2 1 1
3 9839 1 1 127 PRO HG3 H 22.849 45.368 -82.676 1.00 . A A . 127 PRO HG3 1 1
3 9840 1 1 127 PRO N N 21.589 44.854 -79.750 1.00 . A A . 127 PRO N 1 1
3 9841 1 1 127 PRO O O 20.917 42.131 -80.124 1.00 . A A . 127 PRO O 1 1
3 9842 1 1 128 LEU C C 18.188 40.757 -82.135 1.00 . A A . 128 LEU C 1 1
3 9843 1 1 128 LEU CA C 18.330 41.304 -80.718 1.00 . A A . 128 LEU CA 1 1
3 9844 1 1 128 LEU CB C 16.997 41.231 -79.953 1.00 . A A . 128 LEU CB 1 1
3 9845 1 1 128 LEU CD1 C 15.245 41.931 -81.638 1.00 . A A . 128 LEU CD1 1 1
3 9846 1 1 128 LEU CD2 C 14.921 42.428 -79.212 1.00 . A A . 128 LEU CD2 1 1
3 9847 1 1 128 LEU CG C 15.940 42.281 -80.329 1.00 . A A . 128 LEU CG 1 1
3 9848 1 1 128 LEU H H 18.206 43.387 -81.010 1.00 . A A . 128 LEU H 1 1
3 9849 1 1 128 LEU HA H 19.063 40.710 -80.192 1.00 . A A . 128 LEU HA 1 1
3 9850 1 1 128 LEU HB2 H 16.570 40.252 -80.118 1.00 . A A . 128 LEU HB2 1 1
3 9851 1 1 128 LEU HB3 H 17.209 41.333 -78.899 1.00 . A A . 128 LEU HB3 1 1
3 9852 1 1 128 LEU HD11 H 14.511 42.687 -81.869 1.00 . A A . 128 LEU HD11 1 1
3 9853 1 1 128 LEU HD12 H 14.757 40.972 -81.541 1.00 . A A . 128 LEU HD12 1 1
3 9854 1 1 128 LEU HD13 H 15.975 41.885 -82.432 1.00 . A A . 128 LEU HD13 1 1
3 9855 1 1 128 LEU HD21 H 14.423 41.483 -79.054 1.00 . A A . 128 LEU HD21 1 1
3 9856 1 1 128 LEU HD22 H 14.193 43.179 -79.483 1.00 . A A . 128 LEU HD22 1 1
3 9857 1 1 128 LEU HD23 H 15.424 42.722 -78.304 1.00 . A A . 128 LEU HD23 1 1
3 9858 1 1 128 LEU HG H 16.427 43.236 -80.460 1.00 . A A . 128 LEU HG 1 1
3 9859 1 1 128 LEU N N 18.822 42.670 -80.755 1.00 . A A . 128 LEU N 1 1
3 9860 1 1 128 LEU O O 18.141 41.525 -83.100 1.00 . A A . 128 LEU O 1 1
3 9861 1 1 129 ASN C C 16.538 38.583 -83.892 1.00 . A A . 129 ASN C 1 1
3 9862 1 1 129 ASN CA C 18.007 38.798 -83.559 1.00 . A A . 129 ASN CA 1 1
3 9863 1 1 129 ASN CB C 18.746 37.455 -83.596 1.00 . A A . 129 ASN CB 1 1
3 9864 1 1 129 ASN CG C 20.256 37.604 -83.513 1.00 . A A . 129 ASN CG 1 1
3 9865 1 1 129 ASN H H 18.189 38.882 -81.450 1.00 . A A . 129 ASN H 1 1
3 9866 1 1 129 ASN HA H 18.439 39.457 -84.298 1.00 . A A . 129 ASN HA 1 1
3 9867 1 1 129 ASN HB2 H 18.418 36.850 -82.764 1.00 . A A . 129 ASN HB2 1 1
3 9868 1 1 129 ASN HB3 H 18.505 36.947 -84.518 1.00 . A A . 129 ASN HB3 1 1
3 9869 1 1 129 ASN HD21 H 20.498 36.030 -84.707 1.00 . A A . 129 ASN HD21 1 1
3 9870 1 1 129 ASN HD22 H 21.952 36.792 -84.155 1.00 . A A . 129 ASN HD22 1 1
3 9871 1 1 129 ASN N N 18.138 39.439 -82.256 1.00 . A A . 129 ASN N 1 1
3 9872 1 1 129 ASN ND2 N 20.973 36.721 -84.193 1.00 . A A . 129 ASN ND2 1 1
3 9873 1 1 129 ASN O O 15.825 37.882 -83.173 1.00 . A A . 129 ASN O 1 1
3 9874 1 1 129 ASN OD1 O 20.774 38.506 -82.856 1.00 . A A . 129 ASN OD1 1 1
3 9875 1 1 130 HIS C C 14.504 37.887 -86.313 1.00 . A A . 130 HIS C 1 1
3 9876 1 1 130 HIS CA C 14.704 39.103 -85.408 1.00 . A A . 130 HIS CA 1 1
3 9877 1 1 130 HIS CB C 14.263 40.391 -86.129 1.00 . A A . 130 HIS CB 1 1
3 9878 1 1 130 HIS CD2 C 16.256 40.293 -87.797 1.00 . A A . 130 HIS CD2 1 1
3 9879 1 1 130 HIS CE1 C 15.564 41.735 -89.252 1.00 . A A . 130 HIS CE1 1 1
3 9880 1 1 130 HIS CG C 15.052 40.742 -87.361 1.00 . A A . 130 HIS CG 1 1
3 9881 1 1 130 HIS H H 16.716 39.743 -85.503 1.00 . A A . 130 HIS H 1 1
3 9882 1 1 130 HIS HA H 14.094 38.976 -84.525 1.00 . A A . 130 HIS HA 1 1
3 9883 1 1 130 HIS HB2 H 13.233 40.283 -86.429 1.00 . A A . 130 HIS HB2 1 1
3 9884 1 1 130 HIS HB3 H 14.339 41.218 -85.439 1.00 . A A . 130 HIS HB3 1 1
3 9885 1 1 130 HIS HD1 H 13.787 42.172 -88.267 1.00 . A A . 130 HIS HD1 1 1
3 9886 1 1 130 HIS HD2 H 16.879 39.563 -87.297 1.00 . A A . 130 HIS HD2 1 1
3 9887 1 1 130 HIS HE1 H 15.504 42.384 -90.113 1.00 . A A . 130 HIS HE1 1 1
3 9888 1 1 130 HIS N N 16.093 39.204 -84.975 1.00 . A A . 130 HIS N 1 1
3 9889 1 1 130 HIS ND1 N 14.630 41.658 -88.297 1.00 . A A . 130 HIS ND1 1 1
3 9890 1 1 130 HIS NE2 N 16.575 40.925 -88.996 1.00 . A A . 130 HIS NE2 1 1
3 9891 1 1 130 HIS O O 15.444 37.416 -86.953 1.00 . A A . 130 HIS O 1 1
3 9892 1 1 131 ASP C C 12.507 36.614 -88.553 1.00 . A A . 131 ASP C 1 1
3 9893 1 1 131 ASP CA C 12.967 36.207 -87.165 1.00 . A A . 131 ASP CA 1 1
3 9894 1 1 131 ASP CB C 11.885 35.350 -86.507 1.00 . A A . 131 ASP CB 1 1
3 9895 1 1 131 ASP CG C 12.423 34.473 -85.398 1.00 . A A . 131 ASP CG 1 1
3 9896 1 1 131 ASP H H 12.570 37.791 -85.814 1.00 . A A . 131 ASP H 1 1
3 9897 1 1 131 ASP HA H 13.868 35.617 -87.256 1.00 . A A . 131 ASP HA 1 1
3 9898 1 1 131 ASP HB2 H 11.126 35.995 -86.091 1.00 . A A . 131 ASP HB2 1 1
3 9899 1 1 131 ASP HB3 H 11.437 34.713 -87.256 1.00 . A A . 131 ASP HB3 1 1
3 9900 1 1 131 ASP N N 13.282 37.374 -86.347 1.00 . A A . 131 ASP N 1 1
3 9901 1 1 131 ASP O O 11.986 37.715 -88.748 1.00 . A A . 131 ASP O 1 1
3 9902 1 1 131 ASP OD1 O 13.041 33.431 -85.709 1.00 . A A . 131 ASP OD1 1 1
3 9903 1 1 131 ASP OD2 O 12.214 34.809 -84.217 1.00 . A A . 131 ASP OD2 1 1
3 9904 1 1 132 GLY C C 11.897 34.682 -91.590 1.00 . A A . 132 GLY C 1 1
3 9905 1 1 132 GLY CA C 12.269 35.965 -90.871 1.00 . A A . 132 GLY CA 1 1
3 9906 1 1 132 GLY H H 13.148 34.873 -89.292 1.00 . A A . 132 GLY H 1 1
3 9907 1 1 132 GLY HA2 H 11.411 36.621 -90.855 1.00 . A A . 132 GLY HA2 1 1
3 9908 1 1 132 GLY HA3 H 13.071 36.449 -91.411 1.00 . A A . 132 GLY HA3 1 1
3 9909 1 1 132 GLY N N 12.700 35.717 -89.511 1.00 . A A . 132 GLY N 1 1
3 9910 1 1 132 GLY O O 12.044 34.577 -92.807 1.00 . A A . 132 GLY O 1 1
3 9911 1 1 133 GLY C C 9.589 32.388 -91.797 1.00 . A A . 133 GLY C 1 1
3 9912 1 1 133 GLY CA C 11.052 32.423 -91.415 1.00 . A A . 133 GLY CA 1 1
3 9913 1 1 133 GLY H H 11.325 33.840 -89.868 1.00 . A A . 133 GLY H 1 1
3 9914 1 1 133 GLY HA2 H 11.648 32.251 -92.300 1.00 . A A . 133 GLY HA2 1 1
3 9915 1 1 133 GLY HA3 H 11.247 31.637 -90.701 1.00 . A A . 133 GLY HA3 1 1
3 9916 1 1 133 GLY N N 11.428 33.697 -90.831 1.00 . A A . 133 GLY N 1 1
3 9917 1 1 133 GLY O O 8.718 32.545 -90.943 1.00 . A A . 133 GLY O 1 1
3 9918 1 1 134 ASP C C 7.266 30.842 -93.259 1.00 . A A . 134 ASP C 1 1
3 9919 1 1 134 ASP CA C 7.944 32.173 -93.578 1.00 . A A . 134 ASP CA 1 1
3 9920 1 1 134 ASP CB C 7.923 32.424 -95.088 1.00 . A A . 134 ASP CB 1 1
3 9921 1 1 134 ASP CG C 6.520 32.407 -95.663 1.00 . A A . 134 ASP CG 1 1
3 9922 1 1 134 ASP H H 10.057 32.088 -93.713 1.00 . A A . 134 ASP H 1 1
3 9923 1 1 134 ASP HA H 7.401 32.964 -93.086 1.00 . A A . 134 ASP HA 1 1
3 9924 1 1 134 ASP HB2 H 8.361 33.391 -95.290 1.00 . A A . 134 ASP HB2 1 1
3 9925 1 1 134 ASP HB3 H 8.506 31.659 -95.583 1.00 . A A . 134 ASP HB3 1 1
3 9926 1 1 134 ASP N N 9.318 32.199 -93.081 1.00 . A A . 134 ASP N 1 1
3 9927 1 1 134 ASP O O 6.100 30.805 -92.862 1.00 . A A . 134 ASP O 1 1
3 9928 1 1 134 ASP OD1 O 5.747 33.344 -95.380 1.00 . A A . 134 ASP OD1 1 1
3 9929 1 1 134 ASP OD2 O 6.191 31.472 -96.422 1.00 . A A . 134 ASP OD2 1 1
3 9930 1 1 135 GLY C C 8.398 27.324 -93.533 1.00 . A A . 135 GLY C 1 1
3 9931 1 1 135 GLY CA C 7.455 28.440 -93.151 1.00 . A A . 135 GLY CA 1 1
3 9932 1 1 135 GLY H H 8.929 29.842 -93.720 1.00 . A A . 135 GLY H 1 1
3 9933 1 1 135 GLY HA2 H 7.234 28.364 -92.096 1.00 . A A . 135 GLY HA2 1 1
3 9934 1 1 135 GLY HA3 H 6.540 28.326 -93.712 1.00 . A A . 135 GLY HA3 1 1
3 9935 1 1 135 GLY N N 8.006 29.754 -93.416 1.00 . A A . 135 GLY N 1 1
3 9936 1 1 135 GLY O O 8.517 26.973 -94.708 1.00 . A A . 135 GLY O 1 1
3 9937 1 1 136 GLY C C 9.314 24.332 -92.674 1.00 . A A . 136 GLY C 1 1
3 9938 1 1 136 GLY CA C 9.991 25.679 -92.793 1.00 . A A . 136 GLY CA 1 1
3 9939 1 1 136 GLY H H 8.943 27.098 -91.626 1.00 . A A . 136 GLY H 1 1
3 9940 1 1 136 GLY HA2 H 10.399 25.781 -93.787 1.00 . A A . 136 GLY HA2 1 1
3 9941 1 1 136 GLY HA3 H 10.795 25.731 -92.077 1.00 . A A . 136 GLY HA3 1 1
3 9942 1 1 136 GLY N N 9.074 26.768 -92.543 1.00 . A A . 136 GLY N 1 1
3 9943 1 1 136 GLY O O 9.467 23.467 -93.536 1.00 . A A . 136 GLY O 1 1
3 9944 1 1 137 ASN C C 6.633 22.760 -92.215 1.00 . A A . 137 ASN C 1 1
3 9945 1 1 137 ASN CA C 7.864 22.907 -91.338 1.00 . A A . 137 ASN CA 1 1
3 9946 1 1 137 ASN CB C 7.427 22.840 -89.872 1.00 . A A . 137 ASN CB 1 1
3 9947 1 1 137 ASN CG C 8.583 22.847 -88.890 1.00 . A A . 137 ASN CG 1 1
3 9948 1 1 137 ASN H H 8.454 24.911 -90.970 1.00 . A A . 137 ASN H 1 1
3 9949 1 1 137 ASN HA H 8.548 22.096 -91.544 1.00 . A A . 137 ASN HA 1 1
3 9950 1 1 137 ASN HB2 H 6.803 23.693 -89.656 1.00 . A A . 137 ASN HB2 1 1
3 9951 1 1 137 ASN HB3 H 6.855 21.937 -89.720 1.00 . A A . 137 ASN HB3 1 1
3 9952 1 1 137 ASN HD21 H 7.481 21.847 -87.566 1.00 . A A . 137 ASN HD21 1 1
3 9953 1 1 137 ASN HD22 H 9.094 22.257 -87.067 1.00 . A A . 137 ASN HD22 1 1
3 9954 1 1 137 ASN N N 8.550 24.165 -91.610 1.00 . A A . 137 ASN N 1 1
3 9955 1 1 137 ASN ND2 N 8.367 22.257 -87.727 1.00 . A A . 137 ASN ND2 1 1
3 9956 1 1 137 ASN O O 6.181 21.652 -92.493 1.00 . A A . 137 ASN O 1 1
3 9957 1 1 137 ASN OD1 O 9.651 23.390 -89.163 1.00 . A A . 137 ASN OD1 1 1
3 9958 1 1 138 ARG C C 5.133 23.701 -94.883 1.00 . A A . 138 ARG C 1 1
3 9959 1 1 138 ARG CA C 4.854 23.893 -93.396 1.00 . A A . 138 ARG CA 1 1
3 9960 1 1 138 ARG CB C 4.103 25.205 -93.153 1.00 . A A . 138 ARG CB 1 1
3 9961 1 1 138 ARG CD C 1.985 24.633 -94.386 1.00 . A A . 138 ARG CD 1 1
3 9962 1 1 138 ARG CG C 2.594 25.040 -93.057 1.00 . A A . 138 ARG CG 1 1
3 9963 1 1 138 ARG CZ C -0.476 24.804 -94.516 1.00 . A A . 138 ARG CZ 1 1
3 9964 1 1 138 ARG H H 6.529 24.735 -92.428 1.00 . A A . 138 ARG H 1 1
3 9965 1 1 138 ARG HA H 4.245 23.071 -93.048 1.00 . A A . 138 ARG HA 1 1
3 9966 1 1 138 ARG HB2 H 4.454 25.638 -92.229 1.00 . A A . 138 ARG HB2 1 1
3 9967 1 1 138 ARG HB3 H 4.320 25.883 -93.965 1.00 . A A . 138 ARG HB3 1 1
3 9968 1 1 138 ARG HD2 H 1.958 25.497 -95.034 1.00 . A A . 138 ARG HD2 1 1
3 9969 1 1 138 ARG HD3 H 2.602 23.868 -94.833 1.00 . A A . 138 ARG HD3 1 1
3 9970 1 1 138 ARG HE H 0.535 23.195 -93.878 1.00 . A A . 138 ARG HE 1 1
3 9971 1 1 138 ARG HG2 H 2.370 24.282 -92.322 1.00 . A A . 138 ARG HG2 1 1
3 9972 1 1 138 ARG HG3 H 2.160 25.978 -92.749 1.00 . A A . 138 ARG HG3 1 1
3 9973 1 1 138 ARG HH11 H 0.485 26.501 -95.087 1.00 . A A . 138 ARG HH11 1 1
3 9974 1 1 138 ARG HH12 H -1.250 26.566 -95.168 1.00 . A A . 138 ARG HH12 1 1
3 9975 1 1 138 ARG HH21 H -1.732 23.296 -94.015 1.00 . A A . 138 ARG HH21 1 1
3 9976 1 1 138 ARG HH22 H -2.499 24.756 -94.563 1.00 . A A . 138 ARG HH22 1 1
3 9977 1 1 138 ARG N N 6.088 23.886 -92.635 1.00 . A A . 138 ARG N 1 1
3 9978 1 1 138 ARG NE N 0.629 24.118 -94.225 1.00 . A A . 138 ARG NE 1 1
3 9979 1 1 138 ARG NH1 N -0.403 26.056 -94.963 1.00 . A A . 138 ARG NH1 1 1
3 9980 1 1 138 ARG NH2 N -1.662 24.240 -94.354 1.00 . A A . 138 ARG NH2 1 1
3 9981 1 1 138 ARG O O 5.484 24.645 -95.587 1.00 . A A . 138 ARG O 1 1
3 9982 1 1 139 TYR C C 4.026 21.322 -97.279 1.00 . A A . 139 TYR C 1 1
3 9983 1 1 139 TYR CA C 5.195 22.148 -96.757 1.00 . A A . 139 TYR CA 1 1
3 9984 1 1 139 TYR CB C 6.514 21.389 -96.958 1.00 . A A . 139 TYR CB 1 1
3 9985 1 1 139 TYR CD1 C 6.839 19.929 -94.922 1.00 . A A . 139 TYR CD1 1 1
3 9986 1 1 139 TYR CD2 C 6.345 18.866 -96.997 1.00 . A A . 139 TYR CD2 1 1
3 9987 1 1 139 TYR CE1 C 6.895 18.696 -94.300 1.00 . A A . 139 TYR CE1 1 1
3 9988 1 1 139 TYR CE2 C 6.395 17.630 -96.383 1.00 . A A . 139 TYR CE2 1 1
3 9989 1 1 139 TYR CG C 6.562 20.035 -96.279 1.00 . A A . 139 TYR CG 1 1
3 9990 1 1 139 TYR CZ C 6.670 17.548 -95.034 1.00 . A A . 139 TYR CZ 1 1
3 9991 1 1 139 TYR H H 4.772 21.744 -94.721 1.00 . A A . 139 TYR H 1 1
3 9992 1 1 139 TYR HA H 5.232 23.076 -97.303 1.00 . A A . 139 TYR HA 1 1
3 9993 1 1 139 TYR HB2 H 6.670 21.231 -98.012 1.00 . A A . 139 TYR HB2 1 1
3 9994 1 1 139 TYR HB3 H 7.325 21.984 -96.566 1.00 . A A . 139 TYR HB3 1 1
3 9995 1 1 139 TYR HD1 H 7.005 20.833 -94.350 1.00 . A A . 139 TYR HD1 1 1
3 9996 1 1 139 TYR HD2 H 6.131 18.933 -98.056 1.00 . A A . 139 TYR HD2 1 1
3 9997 1 1 139 TYR HE1 H 7.115 18.637 -93.242 1.00 . A A . 139 TYR HE1 1 1
3 9998 1 1 139 TYR HE2 H 6.218 16.734 -96.958 1.00 . A A . 139 TYR HE2 1 1
3 9999 1 1 139 TYR HH H 6.273 16.363 -93.572 1.00 . A A . 139 TYR HH 1 1
3 10000 1 1 139 TYR N N 4.998 22.466 -95.347 1.00 . A A . 139 TYR N 1 1
3 10001 1 1 139 TYR O O 4.064 20.787 -98.386 1.00 . A A . 139 TYR O 1 1
3 10002 1 1 139 TYR OH O 6.727 16.317 -94.419 1.00 . A A . 139 TYR OH 1 1
3 10003 1 1 140 SER C C 0.871 21.024 -97.792 1.00 . A A . 140 SER C 1 1
3 10004 1 1 140 SER CA C 1.823 20.407 -96.759 1.00 . A A . 140 SER CA 1 1
3 10005 1 1 140 SER CB C 1.080 20.152 -95.447 1.00 . A A . 140 SER CB 1 1
3 10006 1 1 140 SER H H 2.963 21.819 -95.679 1.00 . A A . 140 SER H 1 1
3 10007 1 1 140 SER HA H 2.192 19.467 -97.140 1.00 . A A . 140 SER HA 1 1
3 10008 1 1 140 SER HB2 H 0.526 21.038 -95.164 1.00 . A A . 140 SER HB2 1 1
3 10009 1 1 140 SER HB3 H 0.397 19.326 -95.576 1.00 . A A . 140 SER HB3 1 1
3 10010 1 1 140 SER HG H 1.852 20.420 -93.659 1.00 . A A . 140 SER HG 1 1
3 10011 1 1 140 SER N N 2.971 21.268 -96.485 1.00 . A A . 140 SER N 1 1
3 10012 1 1 140 SER O O -0.328 20.761 -97.777 1.00 . A A . 140 SER O 1 1
3 10013 1 1 140 SER OG O 1.995 19.831 -94.411 1.00 . A A . 140 SER OG 1 1
3 10014 1 1 141 VAL C C 0.880 22.002 -101.102 1.00 . A A . 141 VAL C 1 1
3 10015 1 1 141 VAL CA C 0.604 22.517 -99.691 1.00 . A A . 141 VAL CA 1 1
3 10016 1 1 141 VAL CB C 0.855 24.041 -99.645 1.00 . A A . 141 VAL CB 1 1
3 10017 1 1 141 VAL CG1 C 0.429 24.613 -98.305 1.00 . A A . 141 VAL CG1 1 1
3 10018 1 1 141 VAL CG2 C 2.318 24.362 -99.915 1.00 . A A . 141 VAL CG2 1 1
3 10019 1 1 141 VAL H H 2.390 21.935 -98.713 1.00 . A A . 141 VAL H 1 1
3 10020 1 1 141 VAL HA H -0.434 22.339 -99.455 1.00 . A A . 141 VAL HA 1 1
3 10021 1 1 141 VAL HB H 0.259 24.507 -100.415 1.00 . A A . 141 VAL HB 1 1
3 10022 1 1 141 VAL HG11 H 0.692 25.660 -98.261 1.00 . A A . 141 VAL HG11 1 1
3 10023 1 1 141 VAL HG12 H 0.932 24.081 -97.510 1.00 . A A . 141 VAL HG12 1 1
3 10024 1 1 141 VAL HG13 H -0.639 24.505 -98.190 1.00 . A A . 141 VAL HG13 1 1
3 10025 1 1 141 VAL HG21 H 2.465 25.431 -99.880 1.00 . A A . 141 VAL HG21 1 1
3 10026 1 1 141 VAL HG22 H 2.594 23.990 -100.892 1.00 . A A . 141 VAL HG22 1 1
3 10027 1 1 141 VAL HG23 H 2.935 23.889 -99.163 1.00 . A A . 141 VAL HG23 1 1
3 10028 1 1 141 VAL N N 1.415 21.820 -98.701 1.00 . A A . 141 VAL N 1 1
3 10029 1 1 141 VAL O O 0.359 22.535 -102.079 1.00 . A A . 141 VAL O 1 1
3 10030 1 1 142 ILE C C 2.015 18.881 -102.473 1.00 . A A . 142 ILE C 1 1
3 10031 1 1 142 ILE CA C 2.037 20.409 -102.502 1.00 . A A . 142 ILE CA 1 1
3 10032 1 1 142 ILE CB C 3.422 20.924 -102.973 1.00 . A A . 142 ILE CB 1 1
3 10033 1 1 142 ILE CD1 C 2.820 20.817 -105.455 1.00 . A A . 142 ILE CD1 1 1
3 10034 1 1 142 ILE CG1 C 3.770 20.372 -104.358 1.00 . A A . 142 ILE CG1 1 1
3 10035 1 1 142 ILE CG2 C 4.514 20.577 -101.965 1.00 . A A . 142 ILE CG2 1 1
3 10036 1 1 142 ILE H H 2.048 20.545 -100.396 1.00 . A A . 142 ILE H 1 1
3 10037 1 1 142 ILE HA H 1.296 20.751 -103.210 1.00 . A A . 142 ILE HA 1 1
3 10038 1 1 142 ILE HB H 3.368 22.001 -103.033 1.00 . A A . 142 ILE HB 1 1
3 10039 1 1 142 ILE HD11 H 1.827 20.441 -105.249 1.00 . A A . 142 ILE HD11 1 1
3 10040 1 1 142 ILE HD12 H 3.160 20.429 -106.404 1.00 . A A . 142 ILE HD12 1 1
3 10041 1 1 142 ILE HD13 H 2.795 21.896 -105.496 1.00 . A A . 142 ILE HD13 1 1
3 10042 1 1 142 ILE HG12 H 4.762 20.700 -104.630 1.00 . A A . 142 ILE HG12 1 1
3 10043 1 1 142 ILE HG13 H 3.751 19.291 -104.321 1.00 . A A . 142 ILE HG13 1 1
3 10044 1 1 142 ILE HG21 H 4.554 19.504 -101.829 1.00 . A A . 142 ILE HG21 1 1
3 10045 1 1 142 ILE HG22 H 4.297 21.049 -101.017 1.00 . A A . 142 ILE HG22 1 1
3 10046 1 1 142 ILE HG23 H 5.468 20.929 -102.330 1.00 . A A . 142 ILE HG23 1 1
3 10047 1 1 142 ILE N N 1.687 20.958 -101.207 1.00 . A A . 142 ILE N 1 1
3 10048 1 1 142 ILE O O 2.649 18.251 -101.630 1.00 . A A . 142 ILE O 1 1
3 10049 1 1 143 ASP C C 2.274 16.277 -104.376 1.00 . A A . 143 ASP C 1 1
3 10050 1 1 143 ASP CA C 1.161 16.842 -103.496 1.00 . A A . 143 ASP CA 1 1
3 10051 1 1 143 ASP CB C -0.207 16.428 -104.053 1.00 . A A . 143 ASP CB 1 1
3 10052 1 1 143 ASP CG C -0.509 17.042 -105.407 1.00 . A A . 143 ASP CG 1 1
3 10053 1 1 143 ASP H H 0.735 18.857 -104.001 1.00 . A A . 143 ASP H 1 1
3 10054 1 1 143 ASP HA H 1.269 16.435 -102.502 1.00 . A A . 143 ASP HA 1 1
3 10055 1 1 143 ASP HB2 H -0.235 15.354 -104.154 1.00 . A A . 143 ASP HB2 1 1
3 10056 1 1 143 ASP HB3 H -0.974 16.740 -103.362 1.00 . A A . 143 ASP HB3 1 1
3 10057 1 1 143 ASP N N 1.258 18.296 -103.390 1.00 . A A . 143 ASP N 1 1
3 10058 1 1 143 ASP O O 2.752 15.167 -104.142 1.00 . A A . 143 ASP O 1 1
3 10059 1 1 143 ASP OD1 O -0.092 16.472 -106.434 1.00 . A A . 143 ASP OD1 1 1
3 10060 1 1 143 ASP OD2 O -1.162 18.109 -105.446 1.00 . A A . 143 ASP OD2 1 1
3 10061 1 1 144 ARG C C 5.018 16.225 -105.623 1.00 . A A . 144 ARG C 1 1
3 10062 1 1 144 ARG CA C 3.726 16.645 -106.322 1.00 . A A . 144 ARG CA 1 1
3 10063 1 1 144 ARG CB C 4.038 17.778 -107.306 1.00 . A A . 144 ARG CB 1 1
3 10064 1 1 144 ARG CD C 1.749 17.877 -108.401 1.00 . A A . 144 ARG CD 1 1
3 10065 1 1 144 ARG CG C 3.249 17.723 -108.610 1.00 . A A . 144 ARG CG 1 1
3 10066 1 1 144 ARG CZ C -0.159 17.472 -109.927 1.00 . A A . 144 ARG CZ 1 1
3 10067 1 1 144 ARG H H 2.263 17.932 -105.488 1.00 . A A . 144 ARG H 1 1
3 10068 1 1 144 ARG HA H 3.347 15.801 -106.878 1.00 . A A . 144 ARG HA 1 1
3 10069 1 1 144 ARG HB2 H 3.831 18.723 -106.826 1.00 . A A . 144 ARG HB2 1 1
3 10070 1 1 144 ARG HB3 H 5.090 17.738 -107.551 1.00 . A A . 144 ARG HB3 1 1
3 10071 1 1 144 ARG HD2 H 1.379 17.008 -107.877 1.00 . A A . 144 ARG HD2 1 1
3 10072 1 1 144 ARG HD3 H 1.568 18.758 -107.806 1.00 . A A . 144 ARG HD3 1 1
3 10073 1 1 144 ARG HE H 1.474 18.526 -110.380 1.00 . A A . 144 ARG HE 1 1
3 10074 1 1 144 ARG HG2 H 3.591 18.514 -109.259 1.00 . A A . 144 ARG HG2 1 1
3 10075 1 1 144 ARG HG3 H 3.435 16.769 -109.083 1.00 . A A . 144 ARG HG3 1 1
3 10076 1 1 144 ARG HH11 H -0.396 16.651 -108.072 1.00 . A A . 144 ARG HH11 1 1
3 10077 1 1 144 ARG HH12 H -1.698 16.367 -109.195 1.00 . A A . 144 ARG HH12 1 1
3 10078 1 1 144 ARG HH21 H -0.213 18.168 -111.833 1.00 . A A . 144 ARG HH21 1 1
3 10079 1 1 144 ARG HH22 H -1.610 17.254 -111.333 1.00 . A A . 144 ARG HH22 1 1
3 10080 1 1 144 ARG N N 2.686 17.058 -105.373 1.00 . A A . 144 ARG N 1 1
3 10081 1 1 144 ARG NE N 1.033 18.007 -109.670 1.00 . A A . 144 ARG NE 1 1
3 10082 1 1 144 ARG NH1 N -0.805 16.778 -108.993 1.00 . A A . 144 ARG NH1 1 1
3 10083 1 1 144 ARG NH2 N -0.706 17.642 -111.125 1.00 . A A . 144 ARG NH2 1 1
3 10084 1 1 144 ARG O O 5.542 15.144 -105.877 1.00 . A A . 144 ARG O 1 1
3 10085 1 1 145 ILE C C 6.855 15.680 -103.175 1.00 . A A . 145 ILE C 1 1
3 10086 1 1 145 ILE CA C 6.828 16.885 -104.119 1.00 . A A . 145 ILE CA 1 1
3 10087 1 1 145 ILE CB C 7.276 18.163 -103.367 1.00 . A A . 145 ILE CB 1 1
3 10088 1 1 145 ILE CD1 C 7.665 20.670 -103.675 1.00 . A A . 145 ILE CD1 1 1
3 10089 1 1 145 ILE CG1 C 7.284 19.354 -104.328 1.00 . A A . 145 ILE CG1 1 1
3 10090 1 1 145 ILE CG2 C 8.654 17.981 -102.751 1.00 . A A . 145 ILE CG2 1 1
3 10091 1 1 145 ILE H H 4.981 17.860 -104.477 1.00 . A A . 145 ILE H 1 1
3 10092 1 1 145 ILE HA H 7.533 16.709 -104.918 1.00 . A A . 145 ILE HA 1 1
3 10093 1 1 145 ILE HB H 6.571 18.354 -102.573 1.00 . A A . 145 ILE HB 1 1
3 10094 1 1 145 ILE HD11 H 6.963 20.897 -102.886 1.00 . A A . 145 ILE HD11 1 1
3 10095 1 1 145 ILE HD12 H 7.642 21.457 -104.415 1.00 . A A . 145 ILE HD12 1 1
3 10096 1 1 145 ILE HD13 H 8.661 20.596 -103.260 1.00 . A A . 145 ILE HD13 1 1
3 10097 1 1 145 ILE HG12 H 7.992 19.161 -105.121 1.00 . A A . 145 ILE HG12 1 1
3 10098 1 1 145 ILE HG13 H 6.297 19.469 -104.754 1.00 . A A . 145 ILE HG13 1 1
3 10099 1 1 145 ILE HG21 H 9.361 17.729 -103.527 1.00 . A A . 145 ILE HG21 1 1
3 10100 1 1 145 ILE HG22 H 8.621 17.185 -102.020 1.00 . A A . 145 ILE HG22 1 1
3 10101 1 1 145 ILE HG23 H 8.957 18.900 -102.271 1.00 . A A . 145 ILE HG23 1 1
3 10102 1 1 145 ILE N N 5.512 17.079 -104.731 1.00 . A A . 145 ILE N 1 1
3 10103 1 1 145 ILE O O 7.916 15.122 -102.892 1.00 . A A . 145 ILE O 1 1
3 10104 1 1 146 GLN C C 5.457 12.825 -102.606 1.00 . A A . 146 GLN C 1 1
3 10105 1 1 146 GLN CA C 5.618 14.118 -101.807 1.00 . A A . 146 GLN CA 1 1
3 10106 1 1 146 GLN CB C 4.457 14.284 -100.815 1.00 . A A . 146 GLN CB 1 1
3 10107 1 1 146 GLN CD C 4.738 12.137 -99.458 1.00 . A A . 146 GLN CD 1 1
3 10108 1 1 146 GLN CG C 4.718 13.657 -99.445 1.00 . A A . 146 GLN CG 1 1
3 10109 1 1 146 GLN H H 4.868 15.717 -102.971 1.00 . A A . 146 GLN H 1 1
3 10110 1 1 146 GLN HA H 6.547 14.072 -101.257 1.00 . A A . 146 GLN HA 1 1
3 10111 1 1 146 GLN HB2 H 4.266 15.338 -100.674 1.00 . A A . 146 GLN HB2 1 1
3 10112 1 1 146 GLN HB3 H 3.574 13.823 -101.232 1.00 . A A . 146 GLN HB3 1 1
3 10113 1 1 146 GLN HE21 H 6.189 12.129 -98.100 1.00 . A A . 146 GLN HE21 1 1
3 10114 1 1 146 GLN HE22 H 5.678 10.570 -98.657 1.00 . A A . 146 GLN HE22 1 1
3 10115 1 1 146 GLN HG2 H 5.673 14.006 -99.084 1.00 . A A . 146 GLN HG2 1 1
3 10116 1 1 146 GLN HG3 H 3.942 13.983 -98.766 1.00 . A A . 146 GLN HG3 1 1
3 10117 1 1 146 GLN N N 5.690 15.258 -102.706 1.00 . A A . 146 GLN N 1 1
3 10118 1 1 146 GLN NE2 N 5.615 11.555 -98.651 1.00 . A A . 146 GLN NE2 1 1
3 10119 1 1 146 GLN O O 6.102 11.819 -102.315 1.00 . A A . 146 GLN O 1 1
3 10120 1 1 146 GLN OE1 O 3.989 11.492 -100.198 1.00 . A A . 146 GLN OE1 1 1
3 10121 1 1 147 GLU C C 5.401 11.380 -105.440 1.00 . A A . 147 GLU C 1 1
3 10122 1 1 147 GLU CA C 4.306 11.675 -104.413 1.00 . A A . 147 GLU CA 1 1
3 10123 1 1 147 GLU CB C 2.964 11.868 -105.123 1.00 . A A . 147 GLU CB 1 1
3 10124 1 1 147 GLU CD C 1.879 9.685 -104.515 1.00 . A A . 147 GLU CD 1 1
3 10125 1 1 147 GLU CG C 2.340 10.584 -105.641 1.00 . A A . 147 GLU CG 1 1
3 10126 1 1 147 GLU H H 4.193 13.721 -103.877 1.00 . A A . 147 GLU H 1 1
3 10127 1 1 147 GLU HA H 4.227 10.841 -103.729 1.00 . A A . 147 GLU HA 1 1
3 10128 1 1 147 GLU HB2 H 2.271 12.319 -104.431 1.00 . A A . 147 GLU HB2 1 1
3 10129 1 1 147 GLU HB3 H 3.109 12.535 -105.958 1.00 . A A . 147 GLU HB3 1 1
3 10130 1 1 147 GLU HG2 H 1.487 10.832 -106.255 1.00 . A A . 147 GLU HG2 1 1
3 10131 1 1 147 GLU HG3 H 3.072 10.053 -106.234 1.00 . A A . 147 GLU HG3 1 1
3 10132 1 1 147 GLU N N 4.618 12.868 -103.634 1.00 . A A . 147 GLU N 1 1
3 10133 1 1 147 GLU O O 5.497 10.262 -105.948 1.00 . A A . 147 GLU O 1 1
3 10134 1 1 147 GLU OE1 O 1.203 10.189 -103.592 1.00 . A A . 147 GLU OE1 1 1
3 10135 1 1 147 GLU OE2 O 2.175 8.475 -104.549 1.00 . A A . 147 GLU OE2 1 1
3 10136 1 1 148 GLN C C 8.203 11.102 -106.487 1.00 . A A . 148 GLN C 1 1
3 10137 1 1 148 GLN CA C 7.253 12.264 -106.775 1.00 . A A . 148 GLN CA 1 1
3 10138 1 1 148 GLN CB C 8.055 13.563 -106.915 1.00 . A A . 148 GLN CB 1 1
3 10139 1 1 148 GLN CD C 9.673 15.200 -105.872 1.00 . A A . 148 GLN CD 1 1
3 10140 1 1 148 GLN CG C 8.823 13.961 -105.663 1.00 . A A . 148 GLN CG 1 1
3 10141 1 1 148 GLN H H 6.122 13.238 -105.268 1.00 . A A . 148 GLN H 1 1
3 10142 1 1 148 GLN HA H 6.749 12.068 -107.712 1.00 . A A . 148 GLN HA 1 1
3 10143 1 1 148 GLN HB2 H 8.768 13.446 -107.719 1.00 . A A . 148 GLN HB2 1 1
3 10144 1 1 148 GLN HB3 H 7.374 14.367 -107.165 1.00 . A A . 148 GLN HB3 1 1
3 10145 1 1 148 GLN HE21 H 10.944 14.592 -104.478 1.00 . A A . 148 GLN HE21 1 1
3 10146 1 1 148 GLN HE22 H 11.318 16.100 -105.230 1.00 . A A . 148 GLN HE22 1 1
3 10147 1 1 148 GLN HG2 H 8.118 14.158 -104.870 1.00 . A A . 148 GLN HG2 1 1
3 10148 1 1 148 GLN HG3 H 9.471 13.144 -105.373 1.00 . A A . 148 GLN HG3 1 1
3 10149 1 1 148 GLN N N 6.220 12.386 -105.745 1.00 . A A . 148 GLN N 1 1
3 10150 1 1 148 GLN NE2 N 10.755 15.306 -105.120 1.00 . A A . 148 GLN NE2 1 1
3 10151 1 1 148 GLN O O 8.371 10.682 -105.343 1.00 . A A . 148 GLN O 1 1
3 10152 1 1 148 GLN OE1 O 9.353 16.060 -106.691 1.00 . A A . 148 GLN OE1 1 1
3 10153 1 1 149 ARG C C 10.988 9.757 -106.694 1.00 . A A . 149 ARG C 1 1
3 10154 1 1 149 ARG CA C 9.706 9.435 -107.450 1.00 . A A . 149 ARG CA 1 1
3 10155 1 1 149 ARG CB C 10.066 8.944 -108.853 1.00 . A A . 149 ARG CB 1 1
3 10156 1 1 149 ARG CD C 7.958 7.590 -109.225 1.00 . A A . 149 ARG CD 1 1
3 10157 1 1 149 ARG CG C 8.874 8.682 -109.762 1.00 . A A . 149 ARG CG 1 1
3 10158 1 1 149 ARG CZ C 5.677 7.671 -108.301 1.00 . A A . 149 ARG CZ 1 1
3 10159 1 1 149 ARG H H 8.761 11.073 -108.406 1.00 . A A . 149 ARG H 1 1
3 10160 1 1 149 ARG HA H 9.170 8.657 -106.929 1.00 . A A . 149 ARG HA 1 1
3 10161 1 1 149 ARG HB2 H 10.690 9.688 -109.326 1.00 . A A . 149 ARG HB2 1 1
3 10162 1 1 149 ARG HB3 H 10.630 8.025 -108.766 1.00 . A A . 149 ARG HB3 1 1
3 10163 1 1 149 ARG HD2 H 7.462 7.116 -110.057 1.00 . A A . 149 ARG HD2 1 1
3 10164 1 1 149 ARG HD3 H 8.561 6.859 -108.706 1.00 . A A . 149 ARG HD3 1 1
3 10165 1 1 149 ARG HE H 7.214 8.788 -107.661 1.00 . A A . 149 ARG HE 1 1
3 10166 1 1 149 ARG HG2 H 8.305 9.594 -109.861 1.00 . A A . 149 ARG HG2 1 1
3 10167 1 1 149 ARG HG3 H 9.241 8.382 -110.733 1.00 . A A . 149 ARG HG3 1 1
3 10168 1 1 149 ARG HH11 H 5.921 6.373 -109.836 1.00 . A A . 149 ARG HH11 1 1
3 10169 1 1 149 ARG HH12 H 4.314 6.439 -109.174 1.00 . A A . 149 ARG HH12 1 1
3 10170 1 1 149 ARG HH21 H 5.105 8.867 -106.771 1.00 . A A . 149 ARG HH21 1 1
3 10171 1 1 149 ARG HH22 H 3.856 7.841 -107.424 1.00 . A A . 149 ARG HH22 1 1
3 10172 1 1 149 ARG N N 8.847 10.612 -107.539 1.00 . A A . 149 ARG N 1 1
3 10173 1 1 149 ARG NE N 6.941 8.098 -108.307 1.00 . A A . 149 ARG NE 1 1
3 10174 1 1 149 ARG NH1 N 5.277 6.751 -109.172 1.00 . A A . 149 ARG NH1 1 1
3 10175 1 1 149 ARG NH2 N 4.813 8.164 -107.432 1.00 . A A . 149 ARG NH2 1 1
3 10176 1 1 149 ARG O O 11.642 8.874 -106.142 1.00 . A A . 149 ARG O 1 1
3 10177 1 1 150 ASP C C 12.667 11.339 -104.628 1.00 . A A . 150 ASP C 1 1
3 10178 1 1 150 ASP CA C 12.602 11.497 -106.138 1.00 . A A . 150 ASP CA 1 1
3 10179 1 1 150 ASP CB C 12.828 12.964 -106.516 1.00 . A A . 150 ASP CB 1 1
3 10180 1 1 150 ASP CG C 12.645 13.211 -107.999 1.00 . A A . 150 ASP CG 1 1
3 10181 1 1 150 ASP H H 10.667 11.697 -106.966 1.00 . A A . 150 ASP H 1 1
3 10182 1 1 150 ASP HA H 13.374 10.894 -106.587 1.00 . A A . 150 ASP HA 1 1
3 10183 1 1 150 ASP HB2 H 12.127 13.583 -105.977 1.00 . A A . 150 ASP HB2 1 1
3 10184 1 1 150 ASP HB3 H 13.835 13.247 -106.246 1.00 . A A . 150 ASP HB3 1 1
3 10185 1 1 150 ASP N N 11.317 11.037 -106.652 1.00 . A A . 150 ASP N 1 1
3 10186 1 1 150 ASP O O 13.700 10.964 -104.068 1.00 . A A . 150 ASP O 1 1
3 10187 1 1 150 ASP OD1 O 11.502 13.487 -108.420 1.00 . A A . 150 ASP OD1 1 1
3 10188 1 1 150 ASP OD2 O 13.638 13.122 -108.745 1.00 . A A . 150 ASP OD2 1 1
3 10189 1 1 151 MET C C 11.600 10.055 -102.094 1.00 . A A . 151 MET C 1 1
3 10190 1 1 151 MET CA C 11.462 11.510 -102.527 1.00 . A A . 151 MET CA 1 1
3 10191 1 1 151 MET CB C 10.132 12.091 -102.035 1.00 . A A . 151 MET CB 1 1
3 10192 1 1 151 MET CE C 10.881 13.108 -98.060 1.00 . A A . 151 MET CE 1 1
3 10193 1 1 151 MET CG C 10.022 12.177 -100.523 1.00 . A A . 151 MET CG 1 1
3 10194 1 1 151 MET H H 10.753 11.872 -104.484 1.00 . A A . 151 MET H 1 1
3 10195 1 1 151 MET HA H 12.276 12.079 -102.104 1.00 . A A . 151 MET HA 1 1
3 10196 1 1 151 MET HB2 H 10.019 13.087 -102.436 1.00 . A A . 151 MET HB2 1 1
3 10197 1 1 151 MET HB3 H 9.325 11.472 -102.398 1.00 . A A . 151 MET HB3 1 1
3 10198 1 1 151 MET HE1 H 9.892 13.517 -97.903 1.00 . A A . 151 MET HE1 1 1
3 10199 1 1 151 MET HE2 H 11.600 13.665 -97.478 1.00 . A A . 151 MET HE2 1 1
3 10200 1 1 151 MET HE3 H 10.895 12.073 -97.754 1.00 . A A . 151 MET HE3 1 1
3 10201 1 1 151 MET HG2 H 9.055 12.585 -100.270 1.00 . A A . 151 MET HG2 1 1
3 10202 1 1 151 MET HG3 H 10.109 11.182 -100.112 1.00 . A A . 151 MET HG3 1 1
3 10203 1 1 151 MET N N 11.546 11.608 -103.976 1.00 . A A . 151 MET N 1 1
3 10204 1 1 151 MET O O 12.131 9.761 -101.026 1.00 . A A . 151 MET O 1 1
3 10205 1 1 151 MET SD S 11.302 13.221 -99.797 1.00 . A A . 151 MET SD 1 1
3 10206 1 1 152 ASN C C 12.605 7.225 -102.473 1.00 . A A . 152 ASN C 1 1
3 10207 1 1 152 ASN CA C 11.175 7.719 -102.659 1.00 . A A . 152 ASN CA 1 1
3 10208 1 1 152 ASN CB C 10.506 6.906 -103.778 1.00 . A A . 152 ASN CB 1 1
3 10209 1 1 152 ASN CG C 9.207 7.511 -104.296 1.00 . A A . 152 ASN CG 1 1
3 10210 1 1 152 ASN H H 10.823 9.447 -103.831 1.00 . A A . 152 ASN H 1 1
3 10211 1 1 152 ASN HA H 10.629 7.570 -101.739 1.00 . A A . 152 ASN HA 1 1
3 10212 1 1 152 ASN HB2 H 11.191 6.822 -104.607 1.00 . A A . 152 ASN HB2 1 1
3 10213 1 1 152 ASN HB3 H 10.288 5.916 -103.403 1.00 . A A . 152 ASN HB3 1 1
3 10214 1 1 152 ASN HD21 H 8.947 8.551 -102.627 1.00 . A A . 152 ASN HD21 1 1
3 10215 1 1 152 ASN HD22 H 7.721 8.744 -103.827 1.00 . A A . 152 ASN HD22 1 1
3 10216 1 1 152 ASN N N 11.163 9.148 -102.963 1.00 . A A . 152 ASN N 1 1
3 10217 1 1 152 ASN ND2 N 8.561 8.351 -103.504 1.00 . A A . 152 ASN ND2 1 1
3 10218 1 1 152 ASN O O 12.873 6.356 -101.643 1.00 . A A . 152 ASN O 1 1
3 10219 1 1 152 ASN OD1 O 8.806 7.249 -105.431 1.00 . A A . 152 ASN OD1 1 1
3 10220 1 1 153 GLU C C 15.555 8.084 -101.932 1.00 . A A . 153 GLU C 1 1
3 10221 1 1 153 GLU CA C 14.929 7.419 -103.151 1.00 . A A . 153 GLU CA 1 1
3 10222 1 1 153 GLU CB C 15.682 7.839 -104.415 1.00 . A A . 153 GLU CB 1 1
3 10223 1 1 153 GLU CD C 17.899 7.925 -105.609 1.00 . A A . 153 GLU CD 1 1
3 10224 1 1 153 GLU CG C 17.107 7.311 -104.479 1.00 . A A . 153 GLU CG 1 1
3 10225 1 1 153 GLU H H 13.249 8.452 -103.915 1.00 . A A . 153 GLU H 1 1
3 10226 1 1 153 GLU HA H 14.991 6.348 -103.041 1.00 . A A . 153 GLU HA 1 1
3 10227 1 1 153 GLU HB2 H 15.147 7.470 -105.277 1.00 . A A . 153 GLU HB2 1 1
3 10228 1 1 153 GLU HB3 H 15.717 8.916 -104.456 1.00 . A A . 153 GLU HB3 1 1
3 10229 1 1 153 GLU HG2 H 17.604 7.536 -103.548 1.00 . A A . 153 GLU HG2 1 1
3 10230 1 1 153 GLU HG3 H 17.075 6.240 -104.619 1.00 . A A . 153 GLU HG3 1 1
3 10231 1 1 153 GLU N N 13.523 7.782 -103.253 1.00 . A A . 153 GLU N 1 1
3 10232 1 1 153 GLU O O 16.441 7.524 -101.292 1.00 . A A . 153 GLU O 1 1
3 10233 1 1 153 GLU OE1 O 18.832 8.708 -105.326 1.00 . A A . 153 GLU OE1 1 1
3 10234 1 1 153 GLU OE2 O 17.583 7.644 -106.781 1.00 . A A . 153 GLU OE2 1 1
3 10235 1 1 154 ALA C C 15.250 9.463 -99.156 1.00 . A A . 154 ALA C 1 1
3 10236 1 1 154 ALA CA C 15.611 10.065 -100.510 1.00 . A A . 154 ALA CA 1 1
3 10237 1 1 154 ALA CB C 15.121 11.502 -100.594 1.00 . A A . 154 ALA CB 1 1
3 10238 1 1 154 ALA H H 14.330 9.647 -102.140 1.00 . A A . 154 ALA H 1 1
3 10239 1 1 154 ALA HA H 16.687 10.076 -100.606 1.00 . A A . 154 ALA HA 1 1
3 10240 1 1 154 ALA HB1 H 14.042 11.519 -100.525 1.00 . A A . 154 ALA HB1 1 1
3 10241 1 1 154 ALA HB2 H 15.429 11.930 -101.534 1.00 . A A . 154 ALA HB2 1 1
3 10242 1 1 154 ALA HB3 H 15.542 12.076 -99.781 1.00 . A A . 154 ALA HB3 1 1
3 10243 1 1 154 ALA N N 15.071 9.280 -101.614 1.00 . A A . 154 ALA N 1 1
3 10244 1 1 154 ALA O O 16.025 9.559 -98.206 1.00 . A A . 154 ALA O 1 1
3 10245 1 1 155 GLU C C 14.325 6.894 -97.592 1.00 . A A . 155 GLU C 1 1
3 10246 1 1 155 GLU CA C 13.635 8.236 -97.824 1.00 . A A . 155 GLU CA 1 1
3 10247 1 1 155 GLU CB C 12.116 8.055 -97.827 1.00 . A A . 155 GLU CB 1 1
3 10248 1 1 155 GLU CD C 9.851 9.176 -97.878 1.00 . A A . 155 GLU CD 1 1
3 10249 1 1 155 GLU CG C 11.354 9.363 -97.946 1.00 . A A . 155 GLU CG 1 1
3 10250 1 1 155 GLU H H 13.500 8.805 -99.865 1.00 . A A . 155 GLU H 1 1
3 10251 1 1 155 GLU HA H 13.905 8.905 -97.023 1.00 . A A . 155 GLU HA 1 1
3 10252 1 1 155 GLU HB2 H 11.840 7.422 -98.657 1.00 . A A . 155 GLU HB2 1 1
3 10253 1 1 155 GLU HB3 H 11.822 7.575 -96.906 1.00 . A A . 155 GLU HB3 1 1
3 10254 1 1 155 GLU HG2 H 11.656 10.011 -97.138 1.00 . A A . 155 GLU HG2 1 1
3 10255 1 1 155 GLU HG3 H 11.607 9.829 -98.889 1.00 . A A . 155 GLU HG3 1 1
3 10256 1 1 155 GLU N N 14.082 8.844 -99.072 1.00 . A A . 155 GLU N 1 1
3 10257 1 1 155 GLU O O 14.424 6.429 -96.450 1.00 . A A . 155 GLU O 1 1
3 10258 1 1 155 GLU OE1 O 9.219 8.987 -98.938 1.00 . A A . 155 GLU OE1 1 1
3 10259 1 1 155 GLU OE2 O 9.293 9.232 -96.761 1.00 . A A . 155 GLU OE2 1 1
3 10260 1 1 156 ALA C C 14.581 3.856 -98.298 1.00 . A A . 156 ALA C 1 1
3 10261 1 1 156 ALA CA C 15.509 5.013 -98.659 1.00 . A A . 156 ALA CA 1 1
3 10262 1 1 156 ALA CB C 16.700 5.063 -97.712 1.00 . A A . 156 ALA CB 1 1
3 10263 1 1 156 ALA H H 14.674 6.738 -99.548 1.00 . A A . 156 ALA H 1 1
3 10264 1 1 156 ALA HA H 15.891 4.840 -99.653 1.00 . A A . 156 ALA HA 1 1
3 10265 1 1 156 ALA HB1 H 17.351 5.874 -97.998 1.00 . A A . 156 ALA HB1 1 1
3 10266 1 1 156 ALA HB2 H 17.242 4.131 -97.768 1.00 . A A . 156 ALA HB2 1 1
3 10267 1 1 156 ALA HB3 H 16.351 5.218 -96.702 1.00 . A A . 156 ALA HB3 1 1
3 10268 1 1 156 ALA N N 14.803 6.296 -98.685 1.00 . A A . 156 ALA N 1 1
3 10269 1 1 156 ALA O O 13.405 4.049 -97.990 1.00 . A A . 156 ALA O 1 1
3 10270 1 1 157 PHE C C 14.689 0.949 -96.658 1.00 . A A . 157 PHE C 1 1
3 10271 1 1 157 PHE CA C 14.358 1.451 -98.059 1.00 . A A . 157 PHE CA 1 1
3 10272 1 1 157 PHE CB C 14.626 0.357 -99.102 1.00 . A A . 157 PHE CB 1 1
3 10273 1 1 157 PHE CD1 C 16.770 0.829 -100.304 1.00 . A A . 157 PHE CD1 1 1
3 10274 1 1 157 PHE CD2 C 16.757 -0.880 -98.646 1.00 . A A . 157 PHE CD2 1 1
3 10275 1 1 157 PHE CE1 C 18.108 0.598 -100.540 1.00 . A A . 157 PHE CE1 1 1
3 10276 1 1 157 PHE CE2 C 18.095 -1.117 -98.878 1.00 . A A . 157 PHE CE2 1 1
3 10277 1 1 157 PHE CG C 16.080 0.094 -99.354 1.00 . A A . 157 PHE CG 1 1
3 10278 1 1 157 PHE CZ C 18.772 -0.377 -99.825 1.00 . A A . 157 PHE CZ 1 1
3 10279 1 1 157 PHE H H 16.059 2.560 -98.635 1.00 . A A . 157 PHE H 1 1
3 10280 1 1 157 PHE HA H 13.309 1.715 -98.092 1.00 . A A . 157 PHE HA 1 1
3 10281 1 1 157 PHE HB2 H 14.182 -0.566 -98.766 1.00 . A A . 157 PHE HB2 1 1
3 10282 1 1 157 PHE HB3 H 14.174 0.648 -100.040 1.00 . A A . 157 PHE HB3 1 1
3 10283 1 1 157 PHE HD1 H 16.250 1.594 -100.862 1.00 . A A . 157 PHE HD1 1 1
3 10284 1 1 157 PHE HD2 H 16.227 -1.461 -97.904 1.00 . A A . 157 PHE HD2 1 1
3 10285 1 1 157 PHE HE1 H 18.634 1.175 -101.284 1.00 . A A . 157 PHE HE1 1 1
3 10286 1 1 157 PHE HE2 H 18.612 -1.881 -98.316 1.00 . A A . 157 PHE HE2 1 1
3 10287 1 1 157 PHE HZ H 19.818 -0.560 -100.004 1.00 . A A . 157 PHE HZ 1 1
3 10288 1 1 157 PHE N N 15.118 2.648 -98.373 1.00 . A A . 157 PHE N 1 1
3 10289 1 1 157 PHE O O 15.850 0.941 -96.251 1.00 . A A . 157 PHE O 1 1
3 10290 1 1 158 ASP C C 13.833 -1.472 -94.525 1.00 . A A . 158 ASP C 1 1
3 10291 1 1 158 ASP CA C 13.847 0.053 -94.558 1.00 . A A . 158 ASP CA 1 1
3 10292 1 1 158 ASP CB C 12.742 0.594 -93.641 1.00 . A A . 158 ASP CB 1 1
3 10293 1 1 158 ASP CG C 11.444 -0.178 -93.784 1.00 . A A . 158 ASP CG 1 1
3 10294 1 1 158 ASP H H 12.762 0.548 -96.309 1.00 . A A . 158 ASP H 1 1
3 10295 1 1 158 ASP HA H 14.804 0.403 -94.203 1.00 . A A . 158 ASP HA 1 1
3 10296 1 1 158 ASP HB2 H 13.066 0.525 -92.614 1.00 . A A . 158 ASP HB2 1 1
3 10297 1 1 158 ASP HB3 H 12.553 1.631 -93.885 1.00 . A A . 158 ASP HB3 1 1
3 10298 1 1 158 ASP N N 13.666 0.534 -95.924 1.00 . A A . 158 ASP N 1 1
3 10299 1 1 158 ASP O O 14.113 -2.079 -93.494 1.00 . A A . 158 ASP O 1 1
3 10300 1 1 158 ASP OD1 O 10.991 -0.783 -92.788 1.00 . A A . 158 ASP OD1 1 1
3 10301 1 1 158 ASP OD2 O 10.881 -0.203 -94.903 1.00 . A A . 158 ASP OD2 1 1
3 10302 1 1 159 VAL C C 14.599 -4.299 -95.291 1.00 . A A . 159 VAL C 1 1
3 10303 1 1 159 VAL CA C 13.354 -3.530 -95.756 1.00 . A A . 159 VAL CA 1 1
3 10304 1 1 159 VAL CB C 12.967 -3.958 -97.192 1.00 . A A . 159 VAL CB 1 1
3 10305 1 1 159 VAL CG1 C 14.070 -3.627 -98.184 1.00 . A A . 159 VAL CG1 1 1
3 10306 1 1 159 VAL CG2 C 12.620 -5.438 -97.247 1.00 . A A . 159 VAL CG2 1 1
3 10307 1 1 159 VAL H H 13.401 -1.533 -96.472 1.00 . A A . 159 VAL H 1 1
3 10308 1 1 159 VAL HA H 12.533 -3.790 -95.103 1.00 . A A . 159 VAL HA 1 1
3 10309 1 1 159 VAL HB H 12.090 -3.399 -97.479 1.00 . A A . 159 VAL HB 1 1
3 10310 1 1 159 VAL HG11 H 14.986 -4.115 -97.881 1.00 . A A . 159 VAL HG11 1 1
3 10311 1 1 159 VAL HG12 H 14.221 -2.558 -98.209 1.00 . A A . 159 VAL HG12 1 1
3 10312 1 1 159 VAL HG13 H 13.785 -3.975 -99.167 1.00 . A A . 159 VAL HG13 1 1
3 10313 1 1 159 VAL HG21 H 13.462 -6.016 -96.897 1.00 . A A . 159 VAL HG21 1 1
3 10314 1 1 159 VAL HG22 H 12.391 -5.717 -98.265 1.00 . A A . 159 VAL HG22 1 1
3 10315 1 1 159 VAL HG23 H 11.763 -5.631 -96.619 1.00 . A A . 159 VAL HG23 1 1
3 10316 1 1 159 VAL N N 13.530 -2.080 -95.668 1.00 . A A . 159 VAL N 1 1
3 10317 1 1 159 VAL O O 14.493 -5.403 -94.756 1.00 . A A . 159 VAL O 1 1
3 10318 1 1 160 ASN C C 17.194 -4.275 -93.545 1.00 . A A . 160 ASN C 1 1
3 10319 1 1 160 ASN CA C 17.022 -4.353 -95.058 1.00 . A A . 160 ASN CA 1 1
3 10320 1 1 160 ASN CB C 18.228 -3.715 -95.755 1.00 . A A . 160 ASN CB 1 1
3 10321 1 1 160 ASN CG C 18.385 -4.143 -97.210 1.00 . A A . 160 ASN CG 1 1
3 10322 1 1 160 ASN H H 15.805 -2.813 -95.870 1.00 . A A . 160 ASN H 1 1
3 10323 1 1 160 ASN HA H 16.960 -5.389 -95.344 1.00 . A A . 160 ASN HA 1 1
3 10324 1 1 160 ASN HB2 H 18.124 -2.640 -95.720 1.00 . A A . 160 ASN HB2 1 1
3 10325 1 1 160 ASN HB3 H 19.123 -4.000 -95.221 1.00 . A A . 160 ASN HB3 1 1
3 10326 1 1 160 ASN HD21 H 16.436 -4.479 -97.384 1.00 . A A . 160 ASN HD21 1 1
3 10327 1 1 160 ASN HD22 H 17.376 -4.755 -98.809 1.00 . A A . 160 ASN HD22 1 1
3 10328 1 1 160 ASN N N 15.774 -3.707 -95.468 1.00 . A A . 160 ASN N 1 1
3 10329 1 1 160 ASN ND2 N 17.289 -4.500 -97.862 1.00 . A A . 160 ASN ND2 1 1
3 10330 1 1 160 ASN O O 17.824 -5.135 -92.933 1.00 . A A . 160 ASN O 1 1
3 10331 1 1 160 ASN OD1 O 19.491 -4.147 -97.748 1.00 . A A . 160 ASN OD1 1 1
3 10332 1 1 161 ALA C C 15.527 -3.769 -90.812 1.00 . A A . 161 ALA C 1 1
3 10333 1 1 161 ALA CA C 16.673 -3.044 -91.508 1.00 . A A . 161 ALA CA 1 1
3 10334 1 1 161 ALA CB C 16.641 -1.558 -91.182 1.00 . A A . 161 ALA CB 1 1
3 10335 1 1 161 ALA H H 16.100 -2.605 -93.492 1.00 . A A . 161 ALA H 1 1
3 10336 1 1 161 ALA HA H 17.607 -3.450 -91.147 1.00 . A A . 161 ALA HA 1 1
3 10337 1 1 161 ALA HB1 H 16.768 -1.417 -90.122 1.00 . A A . 161 ALA HB1 1 1
3 10338 1 1 161 ALA HB2 H 15.693 -1.143 -91.486 1.00 . A A . 161 ALA HB2 1 1
3 10339 1 1 161 ALA HB3 H 17.435 -1.059 -91.709 1.00 . A A . 161 ALA HB3 1 1
3 10340 1 1 161 ALA N N 16.607 -3.247 -92.949 1.00 . A A . 161 ALA N 1 1
3 10341 1 1 161 ALA O O 15.576 -4.013 -89.611 1.00 . A A . 161 ALA O 1 1
3 10342 1 1 162 ALA C C 13.719 -6.114 -90.372 1.00 . A A . 162 ALA C 1 1
3 10343 1 1 162 ALA CA C 13.327 -4.807 -91.057 1.00 . A A . 162 ALA CA 1 1
3 10344 1 1 162 ALA CB C 12.328 -5.075 -92.174 1.00 . A A . 162 ALA CB 1 1
3 10345 1 1 162 ALA H H 14.518 -3.856 -92.531 1.00 . A A . 162 ALA H 1 1
3 10346 1 1 162 ALA HA H 12.852 -4.164 -90.332 1.00 . A A . 162 ALA HA 1 1
3 10347 1 1 162 ALA HB1 H 12.054 -4.142 -92.644 1.00 . A A . 162 ALA HB1 1 1
3 10348 1 1 162 ALA HB2 H 11.447 -5.543 -91.759 1.00 . A A . 162 ALA HB2 1 1
3 10349 1 1 162 ALA HB3 H 12.774 -5.732 -92.906 1.00 . A A . 162 ALA HB3 1 1
3 10350 1 1 162 ALA N N 14.497 -4.105 -91.582 1.00 . A A . 162 ALA N 1 1
3 10351 1 1 162 ALA O O 13.205 -6.444 -89.301 1.00 . A A . 162 ALA O 1 1
3 10352 1 1 163 ILE C C 15.971 -7.920 -89.187 1.00 . A A . 163 ILE C 1 1
3 10353 1 1 163 ILE CA C 15.096 -8.121 -90.427 1.00 . A A . 163 ILE CA 1 1
3 10354 1 1 163 ILE CB C 15.868 -8.953 -91.477 1.00 . A A . 163 ILE CB 1 1
3 10355 1 1 163 ILE CD1 C 18.057 -9.072 -92.780 1.00 . A A . 163 ILE CD1 1 1
3 10356 1 1 163 ILE CG1 C 17.186 -8.267 -91.839 1.00 . A A . 163 ILE CG1 1 1
3 10357 1 1 163 ILE CG2 C 15.019 -9.146 -92.728 1.00 . A A . 163 ILE CG2 1 1
3 10358 1 1 163 ILE H H 15.063 -6.507 -91.810 1.00 . A A . 163 ILE H 1 1
3 10359 1 1 163 ILE HA H 14.213 -8.675 -90.135 1.00 . A A . 163 ILE HA 1 1
3 10360 1 1 163 ILE HB H 16.075 -9.923 -91.053 1.00 . A A . 163 ILE HB 1 1
3 10361 1 1 163 ILE HD11 H 17.530 -9.244 -93.709 1.00 . A A . 163 ILE HD11 1 1
3 10362 1 1 163 ILE HD12 H 18.300 -10.021 -92.326 1.00 . A A . 163 ILE HD12 1 1
3 10363 1 1 163 ILE HD13 H 18.966 -8.522 -92.981 1.00 . A A . 163 ILE HD13 1 1
3 10364 1 1 163 ILE HG12 H 16.974 -7.320 -92.312 1.00 . A A . 163 ILE HG12 1 1
3 10365 1 1 163 ILE HG13 H 17.753 -8.092 -90.935 1.00 . A A . 163 ILE HG13 1 1
3 10366 1 1 163 ILE HG21 H 14.090 -9.625 -92.462 1.00 . A A . 163 ILE HG21 1 1
3 10367 1 1 163 ILE HG22 H 15.555 -9.763 -93.435 1.00 . A A . 163 ILE HG22 1 1
3 10368 1 1 163 ILE HG23 H 14.816 -8.183 -93.175 1.00 . A A . 163 ILE HG23 1 1
3 10369 1 1 163 ILE N N 14.658 -6.840 -90.975 1.00 . A A . 163 ILE N 1 1
3 10370 1 1 163 ILE O O 16.282 -8.868 -88.464 1.00 . A A . 163 ILE O 1 1
3 10371 1 1 164 HIS C C 16.246 -5.797 -86.674 1.00 . A A . 164 HIS C 1 1
3 10372 1 1 164 HIS CA C 17.154 -6.324 -87.780 1.00 . A A . 164 HIS CA 1 1
3 10373 1 1 164 HIS CB C 18.210 -5.276 -88.141 1.00 . A A . 164 HIS CB 1 1
3 10374 1 1 164 HIS CD2 C 19.412 -6.359 -90.172 1.00 . A A . 164 HIS CD2 1 1
3 10375 1 1 164 HIS CE1 C 21.407 -6.495 -89.354 1.00 . A A . 164 HIS CE1 1 1
3 10376 1 1 164 HIS CG C 19.363 -5.833 -88.920 1.00 . A A . 164 HIS CG 1 1
3 10377 1 1 164 HIS H H 16.099 -5.969 -89.573 1.00 . A A . 164 HIS H 1 1
3 10378 1 1 164 HIS HA H 17.656 -7.217 -87.434 1.00 . A A . 164 HIS HA 1 1
3 10379 1 1 164 HIS HB2 H 17.750 -4.499 -88.733 1.00 . A A . 164 HIS HB2 1 1
3 10380 1 1 164 HIS HB3 H 18.602 -4.842 -87.231 1.00 . A A . 164 HIS HB3 1 1
3 10381 1 1 164 HIS HD1 H 20.945 -5.604 -87.547 1.00 . A A . 164 HIS HD1 1 1
3 10382 1 1 164 HIS HD2 H 18.585 -6.436 -90.861 1.00 . A A . 164 HIS HD2 1 1
3 10383 1 1 164 HIS HE1 H 22.456 -6.704 -89.232 1.00 . A A . 164 HIS HE1 1 1
3 10384 1 1 164 HIS N N 16.362 -6.677 -88.949 1.00 . A A . 164 HIS N 1 1
3 10385 1 1 164 HIS ND1 N 20.641 -5.924 -88.421 1.00 . A A . 164 HIS ND1 1 1
3 10386 1 1 164 HIS NE2 N 20.711 -6.777 -90.438 1.00 . A A . 164 HIS NE2 1 1
3 10387 1 1 164 HIS O O 16.714 -5.311 -85.645 1.00 . A A . 164 HIS O 1 1
3 10388 1 1 165 GLY C C 13.479 -4.051 -86.190 1.00 . A A . 165 GLY C 1 1
3 10389 1 1 165 GLY CA C 13.983 -5.449 -85.905 1.00 . A A . 165 GLY CA 1 1
3 10390 1 1 165 GLY H H 14.619 -6.299 -87.728 1.00 . A A . 165 GLY H 1 1
3 10391 1 1 165 GLY HA2 H 13.143 -6.125 -85.893 1.00 . A A . 165 GLY HA2 1 1
3 10392 1 1 165 GLY HA3 H 14.457 -5.460 -84.934 1.00 . A A . 165 GLY HA3 1 1
3 10393 1 1 165 GLY N N 14.938 -5.904 -86.890 1.00 . A A . 165 GLY N 1 1
3 10394 1 1 165 GLY O O 12.820 -3.448 -85.347 1.00 . A A . 165 GLY O 1 1
3 10395 1 1 166 ASN C C 13.976 -1.121 -86.836 1.00 . A A . 166 ASN C 1 1
3 10396 1 1 166 ASN CA C 13.419 -2.173 -87.786 1.00 . A A . 166 ASN CA 1 1
3 10397 1 1 166 ASN CB C 11.895 -2.023 -87.890 1.00 . A A . 166 ASN CB 1 1
3 10398 1 1 166 ASN CG C 11.377 -2.275 -89.293 1.00 . A A . 166 ASN CG 1 1
3 10399 1 1 166 ASN H H 14.318 -4.080 -88.007 1.00 . A A . 166 ASN H 1 1
3 10400 1 1 166 ASN HA H 13.847 -2.002 -88.760 1.00 . A A . 166 ASN HA 1 1
3 10401 1 1 166 ASN HB2 H 11.424 -2.727 -87.222 1.00 . A A . 166 ASN HB2 1 1
3 10402 1 1 166 ASN HB3 H 11.616 -1.020 -87.598 1.00 . A A . 166 ASN HB3 1 1
3 10403 1 1 166 ASN HD21 H 11.685 -0.375 -89.763 1.00 . A A . 166 ASN HD21 1 1
3 10404 1 1 166 ASN HD22 H 11.046 -1.360 -91.036 1.00 . A A . 166 ASN HD22 1 1
3 10405 1 1 166 ASN N N 13.801 -3.533 -87.380 1.00 . A A . 166 ASN N 1 1
3 10406 1 1 166 ASN ND2 N 11.367 -1.232 -90.109 1.00 . A A . 166 ASN ND2 1 1
3 10407 1 1 166 ASN O O 13.494 0.012 -86.792 1.00 . A A . 166 ASN O 1 1
3 10408 1 1 166 ASN OD1 O 10.986 -3.389 -89.637 1.00 . A A . 166 ASN OD1 1 1
3 10409 1 1 167 TRP C C 16.834 0.080 -85.798 1.00 . A A . 167 TRP C 1 1
3 10410 1 1 167 TRP CA C 15.633 -0.583 -85.158 1.00 . A A . 167 TRP CA 1 1
3 10411 1 1 167 TRP CB C 16.039 -1.314 -83.876 1.00 . A A . 167 TRP CB 1 1
3 10412 1 1 167 TRP CD1 C 14.418 -2.892 -82.654 1.00 . A A . 167 TRP CD1 1 1
3 10413 1 1 167 TRP CD2 C 14.017 -0.712 -82.319 1.00 . A A . 167 TRP CD2 1 1
3 10414 1 1 167 TRP CE2 C 13.063 -1.458 -81.599 1.00 . A A . 167 TRP CE2 1 1
3 10415 1 1 167 TRP CE3 C 13.953 0.685 -82.269 1.00 . A A . 167 TRP CE3 1 1
3 10416 1 1 167 TRP CG C 14.876 -1.648 -82.985 1.00 . A A . 167 TRP CG 1 1
3 10417 1 1 167 TRP CH2 C 12.041 0.515 -80.794 1.00 . A A . 167 TRP CH2 1 1
3 10418 1 1 167 TRP CZ2 C 12.080 -0.852 -80.821 1.00 . A A . 167 TRP CZ2 1 1
3 10419 1 1 167 TRP CZ3 C 12.972 1.283 -81.504 1.00 . A A . 167 TRP CZ3 1 1
3 10420 1 1 167 TRP H H 15.365 -2.398 -86.190 1.00 . A A . 167 TRP H 1 1
3 10421 1 1 167 TRP HA H 14.912 0.183 -84.909 1.00 . A A . 167 TRP HA 1 1
3 10422 1 1 167 TRP HB2 H 16.533 -2.238 -84.137 1.00 . A A . 167 TRP HB2 1 1
3 10423 1 1 167 TRP HB3 H 16.722 -0.692 -83.315 1.00 . A A . 167 TRP HB3 1 1
3 10424 1 1 167 TRP HD1 H 14.855 -3.819 -83.005 1.00 . A A . 167 TRP HD1 1 1
3 10425 1 1 167 TRP HE1 H 12.836 -3.537 -81.419 1.00 . A A . 167 TRP HE1 1 1
3 10426 1 1 167 TRP HE3 H 14.663 1.296 -82.812 1.00 . A A . 167 TRP HE3 1 1
3 10427 1 1 167 TRP HH2 H 11.292 1.023 -80.210 1.00 . A A . 167 TRP HH2 1 1
3 10428 1 1 167 TRP HZ2 H 11.355 -1.430 -80.268 1.00 . A A . 167 TRP HZ2 1 1
3 10429 1 1 167 TRP HZ3 H 12.913 2.360 -81.453 1.00 . A A . 167 TRP HZ3 1 1
3 10430 1 1 167 TRP N N 15.008 -1.491 -86.094 1.00 . A A . 167 TRP N 1 1
3 10431 1 1 167 TRP NE1 N 13.337 -2.785 -81.808 1.00 . A A . 167 TRP NE1 1 1
3 10432 1 1 167 TRP O O 17.847 -0.564 -86.060 1.00 . A A . 167 TRP O 1 1
3 10433 1 1 168 THR C C 17.643 3.613 -86.269 1.00 . A A . 168 THR C 1 1
3 10434 1 1 168 THR CA C 17.782 2.134 -86.645 1.00 . A A . 168 THR CA 1 1
3 10435 1 1 168 THR CB C 17.879 1.953 -88.182 1.00 . A A . 168 THR CB 1 1
3 10436 1 1 168 THR CG2 C 16.562 2.271 -88.880 1.00 . A A . 168 THR CG2 1 1
3 10437 1 1 168 THR H H 15.832 1.795 -85.928 1.00 . A A . 168 THR H 1 1
3 10438 1 1 168 THR HA H 18.700 1.758 -86.210 1.00 . A A . 168 THR HA 1 1
3 10439 1 1 168 THR HB H 18.127 0.920 -88.385 1.00 . A A . 168 THR HB 1 1
3 10440 1 1 168 THR HG1 H 19.673 2.239 -88.956 1.00 . A A . 168 THR HG1 1 1
3 10441 1 1 168 THR HG21 H 16.304 3.306 -88.706 1.00 . A A . 168 THR HG21 1 1
3 10442 1 1 168 THR HG22 H 15.781 1.635 -88.490 1.00 . A A . 168 THR HG22 1 1
3 10443 1 1 168 THR HG23 H 16.669 2.100 -89.942 1.00 . A A . 168 THR HG23 1 1
3 10444 1 1 168 THR N N 16.695 1.361 -86.086 1.00 . A A . 168 THR N 1 1
3 10445 1 1 168 THR O O 16.807 4.337 -86.811 1.00 . A A . 168 THR O 1 1
3 10446 1 1 168 THR OG1 O 18.919 2.783 -88.714 1.00 . A A . 168 THR OG1 1 1
3 10447 1 1 169 ILE C C 19.526 5.571 -83.753 1.00 . A A . 169 ILE C 1 1
3 10448 1 1 169 ILE CA C 18.469 5.421 -84.848 1.00 . A A . 169 ILE CA 1 1
3 10449 1 1 169 ILE CB C 17.079 5.896 -84.334 1.00 . A A . 169 ILE CB 1 1
3 10450 1 1 169 ILE CD1 C 16.999 7.797 -86.040 1.00 . A A . 169 ILE CD1 1 1
3 10451 1 1 169 ILE CG1 C 16.892 7.401 -84.578 1.00 . A A . 169 ILE CG1 1 1
3 10452 1 1 169 ILE CG2 C 16.899 5.583 -82.852 1.00 . A A . 169 ILE CG2 1 1
3 10453 1 1 169 ILE H H 19.029 3.387 -84.845 1.00 . A A . 169 ILE H 1 1
3 10454 1 1 169 ILE HA H 18.753 6.034 -85.693 1.00 . A A . 169 ILE HA 1 1
3 10455 1 1 169 ILE HB H 16.321 5.357 -84.882 1.00 . A A . 169 ILE HB 1 1
3 10456 1 1 169 ILE HD11 H 16.254 7.265 -86.612 1.00 . A A . 169 ILE HD11 1 1
3 10457 1 1 169 ILE HD12 H 17.982 7.543 -86.411 1.00 . A A . 169 ILE HD12 1 1
3 10458 1 1 169 ILE HD13 H 16.840 8.862 -86.143 1.00 . A A . 169 ILE HD13 1 1
3 10459 1 1 169 ILE HG12 H 15.917 7.698 -84.226 1.00 . A A . 169 ILE HG12 1 1
3 10460 1 1 169 ILE HG13 H 17.646 7.944 -84.029 1.00 . A A . 169 ILE HG13 1 1
3 10461 1 1 169 ILE HG21 H 17.023 4.524 -82.687 1.00 . A A . 169 ILE HG21 1 1
3 10462 1 1 169 ILE HG22 H 15.910 5.885 -82.536 1.00 . A A . 169 ILE HG22 1 1
3 10463 1 1 169 ILE HG23 H 17.640 6.131 -82.282 1.00 . A A . 169 ILE HG23 1 1
3 10464 1 1 169 ILE N N 18.437 4.033 -85.288 1.00 . A A . 169 ILE N 1 1
3 10465 1 1 169 ILE O O 20.126 4.580 -83.332 1.00 . A A . 169 ILE O 1 1
3 10466 1 1 170 GLU C C 20.358 6.707 -80.889 1.00 . A A . 170 GLU C 1 1
3 10467 1 1 170 GLU CA C 20.779 7.089 -82.312 1.00 . A A . 170 GLU CA 1 1
3 10468 1 1 170 GLU CB C 21.156 8.573 -82.403 1.00 . A A . 170 GLU CB 1 1
3 10469 1 1 170 GLU CD C 18.916 9.639 -81.906 1.00 . A A . 170 GLU CD 1 1
3 10470 1 1 170 GLU CG C 20.025 9.456 -82.915 1.00 . A A . 170 GLU CG 1 1
3 10471 1 1 170 GLU H H 19.180 7.528 -83.629 1.00 . A A . 170 GLU H 1 1
3 10472 1 1 170 GLU HA H 21.644 6.502 -82.572 1.00 . A A . 170 GLU HA 1 1
3 10473 1 1 170 GLU HB2 H 21.441 8.922 -81.418 1.00 . A A . 170 GLU HB2 1 1
3 10474 1 1 170 GLU HB3 H 21.998 8.678 -83.070 1.00 . A A . 170 GLU HB3 1 1
3 10475 1 1 170 GLU HG2 H 20.422 10.426 -83.174 1.00 . A A . 170 GLU HG2 1 1
3 10476 1 1 170 GLU HG3 H 19.603 8.991 -83.795 1.00 . A A . 170 GLU HG3 1 1
3 10477 1 1 170 GLU N N 19.741 6.794 -83.296 1.00 . A A . 170 GLU N 1 1
3 10478 1 1 170 GLU O O 21.151 6.145 -80.128 1.00 . A A . 170 GLU O 1 1
3 10479 1 1 170 GLU OE1 O 17.921 8.893 -81.986 1.00 . A A . 170 GLU OE1 1 1
3 10480 1 1 170 GLU OE2 O 19.042 10.512 -81.029 1.00 . A A . 170 GLU OE2 1 1
3 10481 1 1 171 ASN C C 18.629 5.227 -78.906 1.00 . A A . 171 ASN C 1 1
3 10482 1 1 171 ASN CA C 18.567 6.716 -79.222 1.00 . A A . 171 ASN CA 1 1
3 10483 1 1 171 ASN CB C 17.117 7.204 -79.123 1.00 . A A . 171 ASN CB 1 1
3 10484 1 1 171 ASN CG C 16.466 6.817 -77.807 1.00 . A A . 171 ASN CG 1 1
3 10485 1 1 171 ASN H H 18.529 7.449 -81.207 1.00 . A A . 171 ASN H 1 1
3 10486 1 1 171 ASN HA H 19.166 7.251 -78.497 1.00 . A A . 171 ASN HA 1 1
3 10487 1 1 171 ASN HB2 H 17.092 8.280 -79.215 1.00 . A A . 171 ASN HB2 1 1
3 10488 1 1 171 ASN HB3 H 16.546 6.764 -79.927 1.00 . A A . 171 ASN HB3 1 1
3 10489 1 1 171 ASN HD21 H 17.157 8.467 -76.938 1.00 . A A . 171 ASN HD21 1 1
3 10490 1 1 171 ASN HD22 H 16.229 7.409 -75.929 1.00 . A A . 171 ASN HD22 1 1
3 10491 1 1 171 ASN N N 19.109 7.000 -80.547 1.00 . A A . 171 ASN N 1 1
3 10492 1 1 171 ASN ND2 N 16.630 7.648 -76.791 1.00 . A A . 171 ASN ND2 1 1
3 10493 1 1 171 ASN O O 18.737 4.839 -77.748 1.00 . A A . 171 ASN O 1 1
3 10494 1 1 171 ASN OD1 O 15.820 5.772 -77.705 1.00 . A A . 171 ASN OD1 1 1
3 10495 1 1 172 ALA C C 19.924 2.513 -79.071 1.00 . A A . 172 ALA C 1 1
3 10496 1 1 172 ALA CA C 18.624 2.942 -79.753 1.00 . A A . 172 ALA CA 1 1
3 10497 1 1 172 ALA CB C 18.462 2.227 -81.086 1.00 . A A . 172 ALA CB 1 1
3 10498 1 1 172 ALA H H 18.526 4.760 -80.847 1.00 . A A . 172 ALA H 1 1
3 10499 1 1 172 ALA HA H 17.791 2.665 -79.122 1.00 . A A . 172 ALA HA 1 1
3 10500 1 1 172 ALA HB1 H 17.543 2.540 -81.556 1.00 . A A . 172 ALA HB1 1 1
3 10501 1 1 172 ALA HB2 H 18.436 1.160 -80.921 1.00 . A A . 172 ALA HB2 1 1
3 10502 1 1 172 ALA HB3 H 19.294 2.470 -81.728 1.00 . A A . 172 ALA HB3 1 1
3 10503 1 1 172 ALA N N 18.583 4.393 -79.939 1.00 . A A . 172 ALA N 1 1
3 10504 1 1 172 ALA O O 19.952 1.542 -78.315 1.00 . A A . 172 ALA O 1 1
3 10505 1 1 173 LYS C C 22.369 3.645 -77.342 1.00 . A A . 173 LYS C 1 1
3 10506 1 1 173 LYS CA C 22.292 2.999 -78.724 1.00 . A A . 173 LYS CA 1 1
3 10507 1 1 173 LYS CB C 23.411 3.542 -79.621 1.00 . A A . 173 LYS CB 1 1
3 10508 1 1 173 LYS CD C 25.874 3.875 -80.013 1.00 . A A . 173 LYS CD 1 1
3 10509 1 1 173 LYS CE C 27.282 3.658 -79.478 1.00 . A A . 173 LYS CE 1 1
3 10510 1 1 173 LYS CG C 24.814 3.320 -79.072 1.00 . A A . 173 LYS CG 1 1
3 10511 1 1 173 LYS H H 20.900 4.015 -79.956 1.00 . A A . 173 LYS H 1 1
3 10512 1 1 173 LYS HA H 22.406 1.930 -78.621 1.00 . A A . 173 LYS HA 1 1
3 10513 1 1 173 LYS HB2 H 23.348 3.061 -80.585 1.00 . A A . 173 LYS HB2 1 1
3 10514 1 1 173 LYS HB3 H 23.262 4.606 -79.750 1.00 . A A . 173 LYS HB3 1 1
3 10515 1 1 173 LYS HD2 H 25.784 3.380 -80.968 1.00 . A A . 173 LYS HD2 1 1
3 10516 1 1 173 LYS HD3 H 25.708 4.935 -80.140 1.00 . A A . 173 LYS HD3 1 1
3 10517 1 1 173 LYS HE2 H 27.409 2.608 -79.258 1.00 . A A . 173 LYS HE2 1 1
3 10518 1 1 173 LYS HE3 H 27.989 3.949 -80.239 1.00 . A A . 173 LYS HE3 1 1
3 10519 1 1 173 LYS HG2 H 24.901 3.816 -78.116 1.00 . A A . 173 LYS HG2 1 1
3 10520 1 1 173 LYS HG3 H 24.976 2.260 -78.947 1.00 . A A . 173 LYS HG3 1 1
3 10521 1 1 173 LYS HZ1 H 26.837 4.231 -77.512 1.00 . A A . 173 LYS HZ1 1 1
3 10522 1 1 173 LYS HZ2 H 27.515 5.469 -78.449 1.00 . A A . 173 LYS HZ2 1 1
3 10523 1 1 173 LYS HZ3 H 28.496 4.211 -77.868 1.00 . A A . 173 LYS HZ3 1 1
3 10524 1 1 173 LYS N N 20.992 3.261 -79.333 1.00 . A A . 173 LYS N 1 1
3 10525 1 1 173 LYS NZ N 27.546 4.446 -78.241 1.00 . A A . 173 LYS NZ 1 1
3 10526 1 1 173 LYS O O 23.098 3.181 -76.461 1.00 . A A . 173 LYS O 1 1
3 10527 1 1 174 GLU C C 20.667 4.731 -74.894 1.00 . A A . 174 GLU C 1 1
3 10528 1 1 174 GLU CA C 21.576 5.439 -75.899 1.00 . A A . 174 GLU CA 1 1
3 10529 1 1 174 GLU CB C 21.112 6.884 -76.130 1.00 . A A . 174 GLU CB 1 1
3 10530 1 1 174 GLU CD C 20.816 9.180 -75.152 1.00 . A A . 174 GLU CD 1 1
3 10531 1 1 174 GLU CG C 20.999 7.708 -74.861 1.00 . A A . 174 GLU CG 1 1
3 10532 1 1 174 GLU H H 21.033 5.017 -77.898 1.00 . A A . 174 GLU H 1 1
3 10533 1 1 174 GLU HA H 22.583 5.453 -75.506 1.00 . A A . 174 GLU HA 1 1
3 10534 1 1 174 GLU HB2 H 21.813 7.378 -76.790 1.00 . A A . 174 GLU HB2 1 1
3 10535 1 1 174 GLU HB3 H 20.143 6.864 -76.605 1.00 . A A . 174 GLU HB3 1 1
3 10536 1 1 174 GLU HG2 H 20.145 7.359 -74.297 1.00 . A A . 174 GLU HG2 1 1
3 10537 1 1 174 GLU HG3 H 21.898 7.575 -74.276 1.00 . A A . 174 GLU HG3 1 1
3 10538 1 1 174 GLU N N 21.604 4.713 -77.161 1.00 . A A . 174 GLU N 1 1
3 10539 1 1 174 GLU O O 20.888 4.796 -73.690 1.00 . A A . 174 GLU O 1 1
3 10540 1 1 174 GLU OE1 O 21.777 9.952 -74.956 1.00 . A A . 174 GLU OE1 1 1
3 10541 1 1 174 GLU OE2 O 19.717 9.572 -75.599 1.00 . A A . 174 GLU OE2 1 1
3 10542 1 1 175 ARG C C 19.532 2.132 -73.871 1.00 . A A . 175 ARG C 1 1
3 10543 1 1 175 ARG CA C 18.755 3.247 -74.566 1.00 . A A . 175 ARG CA 1 1
3 10544 1 1 175 ARG CB C 17.631 2.659 -75.423 1.00 . A A . 175 ARG CB 1 1
3 10545 1 1 175 ARG CD C 15.563 1.252 -75.571 1.00 . A A . 175 ARG CD 1 1
3 10546 1 1 175 ARG CG C 16.646 1.795 -74.656 1.00 . A A . 175 ARG CG 1 1
3 10547 1 1 175 ARG CZ C 15.457 0.236 -77.823 1.00 . A A . 175 ARG CZ 1 1
3 10548 1 1 175 ARG H H 19.486 4.077 -76.372 1.00 . A A . 175 ARG H 1 1
3 10549 1 1 175 ARG HA H 18.330 3.898 -73.817 1.00 . A A . 175 ARG HA 1 1
3 10550 1 1 175 ARG HB2 H 17.082 3.471 -75.874 1.00 . A A . 175 ARG HB2 1 1
3 10551 1 1 175 ARG HB3 H 18.069 2.056 -76.206 1.00 . A A . 175 ARG HB3 1 1
3 10552 1 1 175 ARG HD2 H 14.926 0.590 -75.001 1.00 . A A . 175 ARG HD2 1 1
3 10553 1 1 175 ARG HD3 H 14.977 2.077 -75.949 1.00 . A A . 175 ARG HD3 1 1
3 10554 1 1 175 ARG HE H 17.050 0.192 -76.615 1.00 . A A . 175 ARG HE 1 1
3 10555 1 1 175 ARG HG2 H 17.177 0.968 -74.210 1.00 . A A . 175 ARG HG2 1 1
3 10556 1 1 175 ARG HG3 H 16.186 2.391 -73.881 1.00 . A A . 175 ARG HG3 1 1
3 10557 1 1 175 ARG HH11 H 13.739 1.177 -77.243 1.00 . A A . 175 ARG HH11 1 1
3 10558 1 1 175 ARG HH12 H 13.697 0.439 -78.816 1.00 . A A . 175 ARG HH12 1 1
3 10559 1 1 175 ARG HH21 H 16.987 -0.781 -78.681 1.00 . A A . 175 ARG HH21 1 1
3 10560 1 1 175 ARG HH22 H 15.547 -0.667 -79.637 1.00 . A A . 175 ARG HH22 1 1
3 10561 1 1 175 ARG N N 19.652 4.039 -75.402 1.00 . A A . 175 ARG N 1 1
3 10562 1 1 175 ARG NE N 16.127 0.507 -76.704 1.00 . A A . 175 ARG NE 1 1
3 10563 1 1 175 ARG NH1 N 14.200 0.649 -77.979 1.00 . A A . 175 ARG NH1 1 1
3 10564 1 1 175 ARG NH2 N 16.045 -0.460 -78.792 1.00 . A A . 175 ARG NH2 1 1
3 10565 1 1 175 ARG O O 19.199 1.713 -72.760 1.00 . A A . 175 ARG O 1 1
3 10566 1 1 176 LEU C C 22.253 1.175 -72.801 1.00 . A A . 176 LEU C 1 1
3 10567 1 1 176 LEU CA C 21.446 0.632 -73.983 1.00 . A A . 176 LEU CA 1 1
3 10568 1 1 176 LEU CB C 22.364 0.087 -75.088 1.00 . A A . 176 LEU CB 1 1
3 10569 1 1 176 LEU CD1 C 23.337 -2.013 -76.057 1.00 . A A . 176 LEU CD1 1 1
3 10570 1 1 176 LEU CD2 C 24.416 -0.975 -74.069 1.00 . A A . 176 LEU CD2 1 1
3 10571 1 1 176 LEU CG C 23.091 -1.232 -74.775 1.00 . A A . 176 LEU CG 1 1
3 10572 1 1 176 LEU H H 20.800 2.056 -75.409 1.00 . A A . 176 LEU H 1 1
3 10573 1 1 176 LEU HA H 20.807 -0.163 -73.630 1.00 . A A . 176 LEU HA 1 1
3 10574 1 1 176 LEU HB2 H 21.768 -0.060 -75.977 1.00 . A A . 176 LEU HB2 1 1
3 10575 1 1 176 LEU HB3 H 23.110 0.840 -75.301 1.00 . A A . 176 LEU HB3 1 1
3 10576 1 1 176 LEU HD11 H 23.943 -1.422 -76.727 1.00 . A A . 176 LEU HD11 1 1
3 10577 1 1 176 LEU HD12 H 22.393 -2.236 -76.529 1.00 . A A . 176 LEU HD12 1 1
3 10578 1 1 176 LEU HD13 H 23.849 -2.934 -75.825 1.00 . A A . 176 LEU HD13 1 1
3 10579 1 1 176 LEU HD21 H 24.237 -0.461 -73.136 1.00 . A A . 176 LEU HD21 1 1
3 10580 1 1 176 LEU HD22 H 25.047 -0.366 -74.701 1.00 . A A . 176 LEU HD22 1 1
3 10581 1 1 176 LEU HD23 H 24.907 -1.916 -73.870 1.00 . A A . 176 LEU HD23 1 1
3 10582 1 1 176 LEU HG H 22.470 -1.835 -74.126 1.00 . A A . 176 LEU HG 1 1
3 10583 1 1 176 LEU N N 20.592 1.678 -74.529 1.00 . A A . 176 LEU N 1 1
3 10584 1 1 176 LEU O O 22.681 0.419 -71.926 1.00 . A A . 176 LEU O 1 1
3 10585 1 1 177 ASN C C 22.433 2.919 -70.350 1.00 . A A . 177 ASN C 1 1
3 10586 1 1 177 ASN CA C 23.149 3.146 -71.676 1.00 . A A . 177 ASN CA 1 1
3 10587 1 1 177 ASN CB C 23.293 4.650 -71.953 1.00 . A A . 177 ASN CB 1 1
3 10588 1 1 177 ASN CG C 24.014 5.403 -70.844 1.00 . A A . 177 ASN CG 1 1
3 10589 1 1 177 ASN H H 22.052 3.045 -73.487 1.00 . A A . 177 ASN H 1 1
3 10590 1 1 177 ASN HA H 24.132 2.703 -71.618 1.00 . A A . 177 ASN HA 1 1
3 10591 1 1 177 ASN HB2 H 23.851 4.784 -72.865 1.00 . A A . 177 ASN HB2 1 1
3 10592 1 1 177 ASN HB3 H 22.308 5.080 -72.074 1.00 . A A . 177 ASN HB3 1 1
3 10593 1 1 177 ASN HD21 H 22.974 7.047 -71.242 1.00 . A A . 177 ASN HD21 1 1
3 10594 1 1 177 ASN HD22 H 24.118 7.172 -69.953 1.00 . A A . 177 ASN HD22 1 1
3 10595 1 1 177 ASN N N 22.427 2.493 -72.767 1.00 . A A . 177 ASN N 1 1
3 10596 1 1 177 ASN ND2 N 23.666 6.667 -70.662 1.00 . A A . 177 ASN ND2 1 1
3 10597 1 1 177 ASN O O 23.071 2.745 -69.317 1.00 . A A . 177 ASN O 1 1
3 10598 1 1 177 ASN OD1 O 24.877 4.857 -70.161 1.00 . A A . 177 ASN OD1 1 1
3 10599 1 1 178 ILE C C 20.490 1.193 -68.731 1.00 . A A . 178 ILE C 1 1
3 10600 1 1 178 ILE CA C 20.330 2.644 -69.177 1.00 . A A . 178 ILE CA 1 1
3 10601 1 1 178 ILE CB C 18.825 2.959 -69.354 1.00 . A A . 178 ILE CB 1 1
3 10602 1 1 178 ILE CD1 C 18.848 4.782 -71.162 1.00 . A A . 178 ILE CD1 1 1
3 10603 1 1 178 ILE CG1 C 18.587 4.437 -69.713 1.00 . A A . 178 ILE CG1 1 1
3 10604 1 1 178 ILE CG2 C 18.062 2.614 -68.086 1.00 . A A . 178 ILE CG2 1 1
3 10605 1 1 178 ILE H H 20.643 3.018 -71.241 1.00 . A A . 178 ILE H 1 1
3 10606 1 1 178 ILE HA H 20.722 3.286 -68.401 1.00 . A A . 178 ILE HA 1 1
3 10607 1 1 178 ILE HB H 18.449 2.335 -70.145 1.00 . A A . 178 ILE HB 1 1
3 10608 1 1 178 ILE HD11 H 18.686 5.839 -71.316 1.00 . A A . 178 ILE HD11 1 1
3 10609 1 1 178 ILE HD12 H 18.175 4.221 -71.791 1.00 . A A . 178 ILE HD12 1 1
3 10610 1 1 178 ILE HD13 H 19.865 4.533 -71.413 1.00 . A A . 178 ILE HD13 1 1
3 10611 1 1 178 ILE HG12 H 17.558 4.688 -69.500 1.00 . A A . 178 ILE HG12 1 1
3 10612 1 1 178 ILE HG13 H 19.231 5.054 -69.106 1.00 . A A . 178 ILE HG13 1 1
3 10613 1 1 178 ILE HG21 H 18.425 3.223 -67.271 1.00 . A A . 178 ILE HG21 1 1
3 10614 1 1 178 ILE HG22 H 18.210 1.570 -67.850 1.00 . A A . 178 ILE HG22 1 1
3 10615 1 1 178 ILE HG23 H 17.010 2.805 -68.237 1.00 . A A . 178 ILE HG23 1 1
3 10616 1 1 178 ILE N N 21.107 2.884 -70.386 1.00 . A A . 178 ILE N 1 1
3 10617 1 1 178 ILE O O 20.606 0.913 -67.538 1.00 . A A . 178 ILE O 1 1
3 10618 1 1 179 TYR C C 22.025 -1.362 -68.669 1.00 . A A . 179 TYR C 1 1
3 10619 1 1 179 TYR CA C 20.697 -1.144 -69.395 1.00 . A A . 179 TYR CA 1 1
3 10620 1 1 179 TYR CB C 20.648 -1.977 -70.686 1.00 . A A . 179 TYR CB 1 1
3 10621 1 1 179 TYR CD1 C 21.607 -4.323 -70.559 1.00 . A A . 179 TYR CD1 1 1
3 10622 1 1 179 TYR CD2 C 19.273 -4.034 -70.163 1.00 . A A . 179 TYR CD2 1 1
3 10623 1 1 179 TYR CE1 C 21.476 -5.690 -70.359 1.00 . A A . 179 TYR CE1 1 1
3 10624 1 1 179 TYR CE2 C 19.136 -5.396 -69.961 1.00 . A A . 179 TYR CE2 1 1
3 10625 1 1 179 TYR CG C 20.509 -3.472 -70.463 1.00 . A A . 179 TYR CG 1 1
3 10626 1 1 179 TYR CZ C 20.237 -6.219 -70.059 1.00 . A A . 179 TYR CZ 1 1
3 10627 1 1 179 TYR H H 20.428 0.560 -70.631 1.00 . A A . 179 TYR H 1 1
3 10628 1 1 179 TYR HA H 19.889 -1.447 -68.745 1.00 . A A . 179 TYR HA 1 1
3 10629 1 1 179 TYR HB2 H 19.809 -1.654 -71.279 1.00 . A A . 179 TYR HB2 1 1
3 10630 1 1 179 TYR HB3 H 21.560 -1.810 -71.243 1.00 . A A . 179 TYR HB3 1 1
3 10631 1 1 179 TYR HD1 H 22.577 -3.903 -70.790 1.00 . A A . 179 TYR HD1 1 1
3 10632 1 1 179 TYR HD2 H 18.409 -3.389 -70.087 1.00 . A A . 179 TYR HD2 1 1
3 10633 1 1 179 TYR HE1 H 22.341 -6.335 -70.437 1.00 . A A . 179 TYR HE1 1 1
3 10634 1 1 179 TYR HE2 H 18.168 -5.810 -69.728 1.00 . A A . 179 TYR HE2 1 1
3 10635 1 1 179 TYR HH H 19.282 -7.874 -70.271 1.00 . A A . 179 TYR HH 1 1
3 10636 1 1 179 TYR N N 20.522 0.276 -69.696 1.00 . A A . 179 TYR N 1 1
3 10637 1 1 179 TYR O O 22.071 -1.990 -67.612 1.00 . A A . 179 TYR O 1 1
3 10638 1 1 179 TYR OH O 20.098 -7.577 -69.860 1.00 . A A . 179 TYR OH 1 1
3 10639 1 1 180 LYS C C 24.533 -0.119 -67.339 1.00 . A A . 180 LYS C 1 1
3 10640 1 1 180 LYS CA C 24.420 -0.947 -68.618 1.00 . A A . 180 LYS CA 1 1
3 10641 1 1 180 LYS CB C 25.523 -0.563 -69.607 1.00 . A A . 180 LYS CB 1 1
3 10642 1 1 180 LYS CD C 26.617 1.202 -71.017 1.00 . A A . 180 LYS CD 1 1
3 10643 1 1 180 LYS CE C 26.772 2.694 -71.246 1.00 . A A . 180 LYS CE 1 1
3 10644 1 1 180 LYS CG C 25.553 0.909 -69.974 1.00 . A A . 180 LYS CG 1 1
3 10645 1 1 180 LYS H H 23.000 -0.281 -70.052 1.00 . A A . 180 LYS H 1 1
3 10646 1 1 180 LYS HA H 24.540 -1.989 -68.356 1.00 . A A . 180 LYS HA 1 1
3 10647 1 1 180 LYS HB2 H 26.477 -0.818 -69.170 1.00 . A A . 180 LYS HB2 1 1
3 10648 1 1 180 LYS HB3 H 25.392 -1.134 -70.514 1.00 . A A . 180 LYS HB3 1 1
3 10649 1 1 180 LYS HD2 H 27.560 0.804 -70.676 1.00 . A A . 180 LYS HD2 1 1
3 10650 1 1 180 LYS HD3 H 26.337 0.729 -71.948 1.00 . A A . 180 LYS HD3 1 1
3 10651 1 1 180 LYS HE2 H 25.798 3.123 -71.427 1.00 . A A . 180 LYS HE2 1 1
3 10652 1 1 180 LYS HE3 H 27.200 3.135 -70.357 1.00 . A A . 180 LYS HE3 1 1
3 10653 1 1 180 LYS HG2 H 24.588 1.192 -70.368 1.00 . A A . 180 LYS HG2 1 1
3 10654 1 1 180 LYS HG3 H 25.766 1.487 -69.087 1.00 . A A . 180 LYS HG3 1 1
3 10655 1 1 180 LYS HZ1 H 28.606 2.591 -72.244 1.00 . A A . 180 LYS HZ1 1 1
3 10656 1 1 180 LYS HZ2 H 27.735 4.020 -72.537 1.00 . A A . 180 LYS HZ2 1 1
3 10657 1 1 180 LYS HZ3 H 27.255 2.572 -73.271 1.00 . A A . 180 LYS HZ3 1 1
3 10658 1 1 180 LYS N N 23.099 -0.799 -69.220 1.00 . A A . 180 LYS N 1 1
3 10659 1 1 180 LYS NZ N 27.654 2.987 -72.403 1.00 . A A . 180 LYS NZ 1 1
3 10660 1 1 180 LYS O O 25.370 -0.402 -66.486 1.00 . A A . 180 LYS O 1 1
3 10661 1 1 181 GLN C C 22.996 0.868 -64.867 1.00 . A A . 181 GLN C 1 1
3 10662 1 1 181 GLN CA C 23.613 1.688 -65.991 1.00 . A A . 181 GLN CA 1 1
3 10663 1 1 181 GLN CB C 22.768 2.945 -66.218 1.00 . A A . 181 GLN CB 1 1
3 10664 1 1 181 GLN CD C 23.550 4.376 -64.264 1.00 . A A . 181 GLN CD 1 1
3 10665 1 1 181 GLN CG C 22.383 3.668 -64.932 1.00 . A A . 181 GLN CG 1 1
3 10666 1 1 181 GLN H H 23.116 1.131 -67.971 1.00 . A A . 181 GLN H 1 1
3 10667 1 1 181 GLN HA H 24.615 1.979 -65.713 1.00 . A A . 181 GLN HA 1 1
3 10668 1 1 181 GLN HB2 H 23.325 3.628 -66.838 1.00 . A A . 181 GLN HB2 1 1
3 10669 1 1 181 GLN HB3 H 21.861 2.663 -66.734 1.00 . A A . 181 GLN HB3 1 1
3 10670 1 1 181 GLN HE21 H 24.396 4.726 -66.028 1.00 . A A . 181 GLN HE21 1 1
3 10671 1 1 181 GLN HE22 H 25.279 5.293 -64.648 1.00 . A A . 181 GLN HE22 1 1
3 10672 1 1 181 GLN HG2 H 21.626 4.392 -65.155 1.00 . A A . 181 GLN HG2 1 1
3 10673 1 1 181 GLN HG3 H 21.982 2.938 -64.241 1.00 . A A . 181 GLN HG3 1 1
3 10674 1 1 181 GLN N N 23.691 0.898 -67.214 1.00 . A A . 181 GLN N 1 1
3 10675 1 1 181 GLN NE2 N 24.498 4.851 -65.061 1.00 . A A . 181 GLN NE2 1 1
3 10676 1 1 181 GLN O O 23.417 0.949 -63.710 1.00 . A A . 181 GLN O 1 1
3 10677 1 1 181 GLN OE1 O 23.597 4.494 -63.039 1.00 . A A . 181 GLN OE1 1 1
3 10678 1 1 182 THR C C 22.040 -1.926 -63.801 1.00 . A A . 182 THR C 1 1
3 10679 1 1 182 THR CA C 21.257 -0.679 -64.221 1.00 . A A . 182 THR CA 1 1
3 10680 1 1 182 THR CB C 19.867 -1.079 -64.746 1.00 . A A . 182 THR CB 1 1
3 10681 1 1 182 THR CG2 C 18.968 -1.507 -63.603 1.00 . A A . 182 THR CG2 1 1
3 10682 1 1 182 THR H H 21.699 0.060 -66.157 1.00 . A A . 182 THR H 1 1
3 10683 1 1 182 THR HA H 21.118 -0.051 -63.353 1.00 . A A . 182 THR HA 1 1
3 10684 1 1 182 THR HB H 19.969 -1.899 -65.441 1.00 . A A . 182 THR HB 1 1
3 10685 1 1 182 THR HG1 H 19.732 0.219 -66.237 1.00 . A A . 182 THR HG1 1 1
3 10686 1 1 182 THR HG21 H 18.833 -0.672 -62.927 1.00 . A A . 182 THR HG21 1 1
3 10687 1 1 182 THR HG22 H 19.424 -2.329 -63.074 1.00 . A A . 182 THR HG22 1 1
3 10688 1 1 182 THR HG23 H 18.009 -1.815 -63.994 1.00 . A A . 182 THR HG23 1 1
3 10689 1 1 182 THR N N 21.981 0.096 -65.211 1.00 . A A . 182 THR N 1 1
3 10690 1 1 182 THR O O 22.230 -2.168 -62.611 1.00 . A A . 182 THR O 1 1
3 10691 1 1 182 THR OG1 O 19.262 0.037 -65.413 1.00 . A A . 182 THR OG1 1 1
3 10692 1 1 183 ASN C C 24.726 -3.618 -64.197 1.00 . A A . 183 ASN C 1 1
3 10693 1 1 183 ASN CA C 23.259 -3.923 -64.499 1.00 . A A . 183 ASN CA 1 1
3 10694 1 1 183 ASN CB C 23.165 -4.893 -65.679 1.00 . A A . 183 ASN CB 1 1
3 10695 1 1 183 ASN CG C 21.743 -5.324 -65.958 1.00 . A A . 183 ASN CG 1 1
3 10696 1 1 183 ASN H H 22.301 -2.474 -65.713 1.00 . A A . 183 ASN H 1 1
3 10697 1 1 183 ASN HA H 22.820 -4.391 -63.631 1.00 . A A . 183 ASN HA 1 1
3 10698 1 1 183 ASN HB2 H 23.556 -4.413 -66.564 1.00 . A A . 183 ASN HB2 1 1
3 10699 1 1 183 ASN HB3 H 23.754 -5.772 -65.462 1.00 . A A . 183 ASN HB3 1 1
3 10700 1 1 183 ASN HD21 H 21.894 -6.759 -64.598 1.00 . A A . 183 ASN HD21 1 1
3 10701 1 1 183 ASN HD22 H 20.375 -6.648 -65.415 1.00 . A A . 183 ASN HD22 1 1
3 10702 1 1 183 ASN N N 22.500 -2.705 -64.778 1.00 . A A . 183 ASN N 1 1
3 10703 1 1 183 ASN ND2 N 21.291 -6.346 -65.255 1.00 . A A . 183 ASN ND2 1 1
3 10704 1 1 183 ASN O O 25.485 -4.513 -63.823 1.00 . A A . 183 ASN O 1 1
3 10705 1 1 183 ASN OD1 O 21.047 -4.732 -66.780 1.00 . A A . 183 ASN OD1 1 1
3 10706 1 1 184 ASN C C 27.484 -2.645 -64.994 1.00 . A A . 184 ASN C 1 1
3 10707 1 1 184 ASN CA C 26.488 -1.906 -64.103 1.00 . A A . 184 ASN CA 1 1
3 10708 1 1 184 ASN CB C 26.878 -2.071 -62.626 1.00 . A A . 184 ASN CB 1 1
3 10709 1 1 184 ASN CG C 25.982 -1.285 -61.688 1.00 . A A . 184 ASN CG 1 1
3 10710 1 1 184 ASN H H 24.456 -1.698 -64.667 1.00 . A A . 184 ASN H 1 1
3 10711 1 1 184 ASN HA H 26.531 -0.855 -64.355 1.00 . A A . 184 ASN HA 1 1
3 10712 1 1 184 ASN HB2 H 26.814 -3.116 -62.359 1.00 . A A . 184 ASN HB2 1 1
3 10713 1 1 184 ASN HB3 H 27.894 -1.732 -62.489 1.00 . A A . 184 ASN HB3 1 1
3 10714 1 1 184 ASN HD21 H 24.945 -2.925 -61.266 1.00 . A A . 184 ASN HD21 1 1
3 10715 1 1 184 ASN HD22 H 24.428 -1.478 -60.475 1.00 . A A . 184 ASN HD22 1 1
3 10716 1 1 184 ASN N N 25.114 -2.355 -64.359 1.00 . A A . 184 ASN N 1 1
3 10717 1 1 184 ASN ND2 N 25.022 -1.962 -61.081 1.00 . A A . 184 ASN ND2 1 1
3 10718 1 1 184 ASN O O 28.380 -3.346 -64.513 1.00 . A A . 184 ASN O 1 1
3 10719 1 1 184 ASN OD1 O 26.177 -0.089 -61.481 1.00 . A A . 184 ASN OD1 1 1
3 10720 1 1 185 ILE C C 29.391 -2.304 -67.585 1.00 . A A . 185 ILE C 1 1
3 10721 1 1 185 ILE CA C 28.160 -3.150 -67.276 1.00 . A A . 185 ILE CA 1 1
3 10722 1 1 185 ILE CB C 27.385 -3.434 -68.584 1.00 . A A . 185 ILE CB 1 1
3 10723 1 1 185 ILE CD1 C 25.307 -4.579 -69.521 1.00 . A A . 185 ILE CD1 1 1
3 10724 1 1 185 ILE CG1 C 26.163 -4.312 -68.299 1.00 . A A . 185 ILE CG1 1 1
3 10725 1 1 185 ILE CG2 C 28.291 -4.092 -69.622 1.00 . A A . 185 ILE CG2 1 1
3 10726 1 1 185 ILE H H 26.599 -1.886 -66.615 1.00 . A A . 185 ILE H 1 1
3 10727 1 1 185 ILE HA H 28.480 -4.094 -66.856 1.00 . A A . 185 ILE HA 1 1
3 10728 1 1 185 ILE HB H 27.056 -2.491 -68.988 1.00 . A A . 185 ILE HB 1 1
3 10729 1 1 185 ILE HD11 H 24.947 -3.642 -69.923 1.00 . A A . 185 ILE HD11 1 1
3 10730 1 1 185 ILE HD12 H 24.466 -5.197 -69.244 1.00 . A A . 185 ILE HD12 1 1
3 10731 1 1 185 ILE HD13 H 25.898 -5.088 -70.269 1.00 . A A . 185 ILE HD13 1 1
3 10732 1 1 185 ILE HG12 H 26.495 -5.265 -67.913 1.00 . A A . 185 ILE HG12 1 1
3 10733 1 1 185 ILE HG13 H 25.545 -3.826 -67.559 1.00 . A A . 185 ILE HG13 1 1
3 10734 1 1 185 ILE HG21 H 28.704 -5.005 -69.217 1.00 . A A . 185 ILE HG21 1 1
3 10735 1 1 185 ILE HG22 H 29.094 -3.417 -69.877 1.00 . A A . 185 ILE HG22 1 1
3 10736 1 1 185 ILE HG23 H 27.717 -4.320 -70.510 1.00 . A A . 185 ILE HG23 1 1
3 10737 1 1 185 ILE N N 27.312 -2.486 -66.299 1.00 . A A . 185 ILE N 1 1
3 10738 1 1 185 ILE O O 29.280 -1.157 -68.008 1.00 . A A . 185 ILE O 1 1
3 10739 1 1 186 ARG C C 32.696 -2.965 -68.566 1.00 . A A . 186 ARG C 1 1
3 10740 1 1 186 ARG CA C 31.816 -2.176 -67.600 1.00 . A A . 186 ARG CA 1 1
3 10741 1 1 186 ARG CB C 32.550 -1.964 -66.268 1.00 . A A . 186 ARG CB 1 1
3 10742 1 1 186 ARG CD C 33.461 0.341 -66.706 1.00 . A A . 186 ARG CD 1 1
3 10743 1 1 186 ARG CG C 33.798 -1.097 -66.356 1.00 . A A . 186 ARG CG 1 1
3 10744 1 1 186 ARG CZ C 34.546 2.558 -66.567 1.00 . A A . 186 ARG CZ 1 1
3 10745 1 1 186 ARG H H 30.586 -3.805 -67.046 1.00 . A A . 186 ARG H 1 1
3 10746 1 1 186 ARG HA H 31.586 -1.216 -68.038 1.00 . A A . 186 ARG HA 1 1
3 10747 1 1 186 ARG HB2 H 31.871 -1.493 -65.573 1.00 . A A . 186 ARG HB2 1 1
3 10748 1 1 186 ARG HB3 H 32.838 -2.928 -65.874 1.00 . A A . 186 ARG HB3 1 1
3 10749 1 1 186 ARG HD2 H 33.156 0.384 -67.743 1.00 . A A . 186 ARG HD2 1 1
3 10750 1 1 186 ARG HD3 H 32.649 0.669 -66.076 1.00 . A A . 186 ARG HD3 1 1
3 10751 1 1 186 ARG HE H 35.475 0.801 -66.300 1.00 . A A . 186 ARG HE 1 1
3 10752 1 1 186 ARG HG2 H 34.303 -1.111 -65.403 1.00 . A A . 186 ARG HG2 1 1
3 10753 1 1 186 ARG HG3 H 34.452 -1.500 -67.117 1.00 . A A . 186 ARG HG3 1 1
3 10754 1 1 186 ARG HH11 H 32.575 2.614 -67.019 1.00 . A A . 186 ARG HH11 1 1
3 10755 1 1 186 ARG HH12 H 33.344 4.162 -66.883 1.00 . A A . 186 ARG HH12 1 1
3 10756 1 1 186 ARG HH21 H 36.511 2.839 -66.125 1.00 . A A . 186 ARG HH21 1 1
3 10757 1 1 186 ARG HH22 H 35.593 4.291 -66.387 1.00 . A A . 186 ARG HH22 1 1
3 10758 1 1 186 ARG N N 30.561 -2.880 -67.368 1.00 . A A . 186 ARG N 1 1
3 10759 1 1 186 ARG NE N 34.608 1.228 -66.507 1.00 . A A . 186 ARG NE 1 1
3 10760 1 1 186 ARG NH1 N 33.397 3.157 -66.849 1.00 . A A . 186 ARG NH1 1 1
3 10761 1 1 186 ARG NH2 N 35.635 3.287 -66.343 1.00 . A A . 186 ARG NH2 1 1
3 10762 1 1 186 ARG O O 33.344 -3.936 -68.174 1.00 . A A . 186 ARG O 1 1
3 10763 1 1 187 ASP C C 33.524 -2.287 -72.096 1.00 . A A . 187 ASP C 1 1
3 10764 1 1 187 ASP CA C 33.525 -3.179 -70.858 1.00 . A A . 187 ASP CA 1 1
3 10765 1 1 187 ASP CB C 33.002 -4.582 -71.200 1.00 . A A . 187 ASP CB 1 1
3 10766 1 1 187 ASP CG C 34.100 -5.508 -71.691 1.00 . A A . 187 ASP CG 1 1
3 10767 1 1 187 ASP H H 32.123 -1.799 -70.086 1.00 . A A . 187 ASP H 1 1
3 10768 1 1 187 ASP HA H 34.533 -3.254 -70.479 1.00 . A A . 187 ASP HA 1 1
3 10769 1 1 187 ASP HB2 H 32.558 -5.017 -70.318 1.00 . A A . 187 ASP HB2 1 1
3 10770 1 1 187 ASP HB3 H 32.252 -4.504 -71.973 1.00 . A A . 187 ASP HB3 1 1
3 10771 1 1 187 ASP N N 32.697 -2.552 -69.829 1.00 . A A . 187 ASP N 1 1
3 10772 1 1 187 ASP O O 32.973 -1.184 -72.054 1.00 . A A . 187 ASP O 1 1
3 10773 1 1 187 ASP OD1 O 34.542 -6.383 -70.912 1.00 . A A . 187 ASP OD1 1 1
3 10774 1 1 187 ASP OD2 O 34.526 -5.374 -72.854 1.00 . A A . 187 ASP OD2 1 1
3 10775 1 1 188 ASP C C 34.067 -2.740 -75.654 1.00 . A A . 188 ASP C 1 1
3 10776 1 1 188 ASP CA C 34.246 -1.916 -74.382 1.00 . A A . 188 ASP CA 1 1
3 10777 1 1 188 ASP CB C 35.617 -1.237 -74.406 1.00 . A A . 188 ASP CB 1 1
3 10778 1 1 188 ASP CG C 35.626 0.044 -75.220 1.00 . A A . 188 ASP CG 1 1
3 10779 1 1 188 ASP H H 34.454 -3.678 -73.203 1.00 . A A . 188 ASP H 1 1
3 10780 1 1 188 ASP HA H 33.479 -1.157 -74.343 1.00 . A A . 188 ASP HA 1 1
3 10781 1 1 188 ASP HB2 H 35.911 -0.999 -73.394 1.00 . A A . 188 ASP HB2 1 1
3 10782 1 1 188 ASP HB3 H 36.338 -1.919 -74.834 1.00 . A A . 188 ASP HB3 1 1
3 10783 1 1 188 ASP N N 34.114 -2.749 -73.190 1.00 . A A . 188 ASP N 1 1
3 10784 1 1 188 ASP O O 34.106 -3.971 -75.623 1.00 . A A . 188 ASP O 1 1
3 10785 1 1 188 ASP OD1 O 35.755 -0.020 -76.458 1.00 . A A . 188 ASP OD1 1 1
3 10786 1 1 188 ASP OD2 O 35.533 1.133 -74.617 1.00 . A A . 188 ASP OD2 1 1
3 10787 1 1 189 TYR C C 35.033 -3.338 -78.495 1.00 . A A . 189 TYR C 1 1
3 10788 1 1 189 TYR CA C 33.719 -2.690 -78.064 1.00 . A A . 189 TYR CA 1 1
3 10789 1 1 189 TYR CB C 33.290 -1.667 -79.127 1.00 . A A . 189 TYR CB 1 1
3 10790 1 1 189 TYR CD1 C 30.809 -1.419 -79.560 1.00 . A A . 189 TYR CD1 1 1
3 10791 1 1 189 TYR CD2 C 31.815 0.014 -77.941 1.00 . A A . 189 TYR CD2 1 1
3 10792 1 1 189 TYR CE1 C 29.583 -0.820 -79.331 1.00 . A A . 189 TYR CE1 1 1
3 10793 1 1 189 TYR CE2 C 30.593 0.615 -77.707 1.00 . A A . 189 TYR CE2 1 1
3 10794 1 1 189 TYR CG C 31.947 -1.014 -78.869 1.00 . A A . 189 TYR CG 1 1
3 10795 1 1 189 TYR CZ C 29.480 0.194 -78.405 1.00 . A A . 189 TYR CZ 1 1
3 10796 1 1 189 TYR H H 33.832 -1.071 -76.716 1.00 . A A . 189 TYR H 1 1
3 10797 1 1 189 TYR HA H 32.960 -3.451 -77.977 1.00 . A A . 189 TYR HA 1 1
3 10798 1 1 189 TYR HB2 H 34.031 -0.883 -79.174 1.00 . A A . 189 TYR HB2 1 1
3 10799 1 1 189 TYR HB3 H 33.241 -2.162 -80.086 1.00 . A A . 189 TYR HB3 1 1
3 10800 1 1 189 TYR HD1 H 30.890 -2.218 -80.283 1.00 . A A . 189 TYR HD1 1 1
3 10801 1 1 189 TYR HD2 H 32.689 0.340 -77.395 1.00 . A A . 189 TYR HD2 1 1
3 10802 1 1 189 TYR HE1 H 28.713 -1.150 -79.879 1.00 . A A . 189 TYR HE1 1 1
3 10803 1 1 189 TYR HE2 H 30.515 1.411 -76.983 1.00 . A A . 189 TYR HE2 1 1
3 10804 1 1 189 TYR HH H 27.590 0.108 -78.084 1.00 . A A . 189 TYR HH 1 1
3 10805 1 1 189 TYR N N 33.866 -2.048 -76.766 1.00 . A A . 189 TYR N 1 1
3 10806 1 1 189 TYR O O 36.094 -2.721 -78.432 1.00 . A A . 189 TYR O 1 1
3 10807 1 1 189 TYR OH O 28.260 0.790 -78.175 1.00 . A A . 189 TYR OH 1 1
3 10808 1 1 190 LYS C C 36.300 -4.859 -80.922 1.00 . A A . 190 LYS C 1 1
3 10809 1 1 190 LYS CA C 36.111 -5.277 -79.467 1.00 . A A . 190 LYS CA 1 1
3 10810 1 1 190 LYS CB C 35.927 -6.795 -79.335 1.00 . A A . 190 LYS CB 1 1
3 10811 1 1 190 LYS CD C 36.437 -8.450 -81.136 1.00 . A A . 190 LYS CD 1 1
3 10812 1 1 190 LYS CE C 37.412 -9.496 -81.648 1.00 . A A . 190 LYS CE 1 1
3 10813 1 1 190 LYS CG C 37.014 -7.633 -79.992 1.00 . A A . 190 LYS CG 1 1
3 10814 1 1 190 LYS H H 34.098 -5.062 -78.865 1.00 . A A . 190 LYS H 1 1
3 10815 1 1 190 LYS HA H 36.978 -4.974 -78.900 1.00 . A A . 190 LYS HA 1 1
3 10816 1 1 190 LYS HB2 H 35.902 -7.047 -78.286 1.00 . A A . 190 LYS HB2 1 1
3 10817 1 1 190 LYS HB3 H 34.979 -7.067 -79.779 1.00 . A A . 190 LYS HB3 1 1
3 10818 1 1 190 LYS HD2 H 35.543 -8.947 -80.791 1.00 . A A . 190 LYS HD2 1 1
3 10819 1 1 190 LYS HD3 H 36.183 -7.780 -81.946 1.00 . A A . 190 LYS HD3 1 1
3 10820 1 1 190 LYS HE2 H 38.294 -8.997 -82.022 1.00 . A A . 190 LYS HE2 1 1
3 10821 1 1 190 LYS HE3 H 37.685 -10.147 -80.831 1.00 . A A . 190 LYS HE3 1 1
3 10822 1 1 190 LYS HG2 H 37.782 -6.978 -80.376 1.00 . A A . 190 LYS HG2 1 1
3 10823 1 1 190 LYS HG3 H 37.439 -8.303 -79.258 1.00 . A A . 190 LYS HG3 1 1
3 10824 1 1 190 LYS HZ1 H 35.934 -10.769 -82.404 1.00 . A A . 190 LYS HZ1 1 1
3 10825 1 1 190 LYS HZ2 H 37.480 -11.050 -83.055 1.00 . A A . 190 LYS HZ2 1 1
3 10826 1 1 190 LYS HZ3 H 36.581 -9.705 -83.552 1.00 . A A . 190 LYS HZ3 1 1
3 10827 1 1 190 LYS N N 34.956 -4.588 -78.918 1.00 . A A . 190 LYS N 1 1
3 10828 1 1 190 LYS NZ N 36.811 -10.311 -82.741 1.00 . A A . 190 LYS NZ 1 1
3 10829 1 1 190 LYS O O 35.547 -5.273 -81.808 1.00 . A A . 190 LYS O 1 1
3 10830 1 1 191 TYR C C 38.536 -4.297 -83.245 1.00 . A A . 191 TYR C 1 1
3 10831 1 1 191 TYR CA C 37.527 -3.454 -82.475 1.00 . A A . 191 TYR CA 1 1
3 10832 1 1 191 TYR CB C 38.020 -2.011 -82.360 1.00 . A A . 191 TYR CB 1 1
3 10833 1 1 191 TYR CD1 C 35.965 -0.605 -82.771 1.00 . A A . 191 TYR CD1 1 1
3 10834 1 1 191 TYR CD2 C 36.974 -0.519 -80.615 1.00 . A A . 191 TYR CD2 1 1
3 10835 1 1 191 TYR CE1 C 35.005 0.303 -82.364 1.00 . A A . 191 TYR CE1 1 1
3 10836 1 1 191 TYR CE2 C 36.016 0.387 -80.199 1.00 . A A . 191 TYR CE2 1 1
3 10837 1 1 191 TYR CG C 36.965 -1.030 -81.905 1.00 . A A . 191 TYR CG 1 1
3 10838 1 1 191 TYR CZ C 35.035 0.795 -81.078 1.00 . A A . 191 TYR CZ 1 1
3 10839 1 1 191 TYR H H 37.891 -3.767 -80.414 1.00 . A A . 191 TYR H 1 1
3 10840 1 1 191 TYR HA H 36.590 -3.460 -83.011 1.00 . A A . 191 TYR HA 1 1
3 10841 1 1 191 TYR HB2 H 38.830 -1.974 -81.649 1.00 . A A . 191 TYR HB2 1 1
3 10842 1 1 191 TYR HB3 H 38.381 -1.687 -83.324 1.00 . A A . 191 TYR HB3 1 1
3 10843 1 1 191 TYR HD1 H 35.942 -0.992 -83.779 1.00 . A A . 191 TYR HD1 1 1
3 10844 1 1 191 TYR HD2 H 37.744 -0.843 -79.928 1.00 . A A . 191 TYR HD2 1 1
3 10845 1 1 191 TYR HE1 H 34.237 0.619 -83.051 1.00 . A A . 191 TYR HE1 1 1
3 10846 1 1 191 TYR HE2 H 36.041 0.773 -79.191 1.00 . A A . 191 TYR HE2 1 1
3 10847 1 1 191 TYR HH H 34.479 2.359 -80.100 1.00 . A A . 191 TYR HH 1 1
3 10848 1 1 191 TYR N N 37.289 -4.013 -81.154 1.00 . A A . 191 TYR N 1 1
3 10849 1 1 191 TYR O O 39.702 -4.394 -82.864 1.00 . A A . 191 TYR O 1 1
3 10850 1 1 191 TYR OH O 34.076 1.697 -80.672 1.00 . A A . 191 TYR OH 1 1
3 10851 1 1 192 THR C C 39.177 -5.109 -86.504 1.00 . A A . 192 THR C 1 1
3 10852 1 1 192 THR CA C 38.913 -5.763 -85.147 1.00 . A A . 192 THR CA 1 1
3 10853 1 1 192 THR CB C 38.242 -7.132 -85.368 1.00 . A A . 192 THR CB 1 1
3 10854 1 1 192 THR CG2 C 39.236 -8.143 -85.923 1.00 . A A . 192 THR CG2 1 1
3 10855 1 1 192 THR H H 37.131 -4.776 -84.586 1.00 . A A . 192 THR H 1 1
3 10856 1 1 192 THR HA H 39.853 -5.918 -84.636 1.00 . A A . 192 THR HA 1 1
3 10857 1 1 192 THR HB H 37.433 -7.016 -86.077 1.00 . A A . 192 THR HB 1 1
3 10858 1 1 192 THR HG1 H 37.560 -6.857 -83.533 1.00 . A A . 192 THR HG1 1 1
3 10859 1 1 192 THR HG21 H 40.054 -8.267 -85.228 1.00 . A A . 192 THR HG21 1 1
3 10860 1 1 192 THR HG22 H 39.618 -7.788 -86.868 1.00 . A A . 192 THR HG22 1 1
3 10861 1 1 192 THR HG23 H 38.742 -9.093 -86.071 1.00 . A A . 192 THR HG23 1 1
3 10862 1 1 192 THR N N 38.073 -4.912 -84.323 1.00 . A A . 192 THR N 1 1
3 10863 1 1 192 THR O O 38.239 -4.821 -87.247 1.00 . A A . 192 THR O 1 1
3 10864 1 1 192 THR OG1 O 37.708 -7.610 -84.124 1.00 . A A . 192 THR OG1 1 1
3 10865 1 1 193 PRO C C 40.613 -5.345 -89.250 1.00 . A A . 193 PRO C 1 1
3 10866 1 1 193 PRO CA C 40.831 -4.313 -88.145 1.00 . A A . 193 PRO CA 1 1
3 10867 1 1 193 PRO CB C 42.323 -3.988 -87.993 1.00 . A A . 193 PRO CB 1 1
3 10868 1 1 193 PRO CD C 41.612 -4.992 -85.939 1.00 . A A . 193 PRO CD 1 1
3 10869 1 1 193 PRO CG C 42.790 -4.837 -86.862 1.00 . A A . 193 PRO CG 1 1
3 10870 1 1 193 PRO HA H 40.284 -3.412 -88.384 1.00 . A A . 193 PRO HA 1 1
3 10871 1 1 193 PRO HB2 H 42.843 -4.233 -88.907 1.00 . A A . 193 PRO HB2 1 1
3 10872 1 1 193 PRO HB3 H 42.446 -2.938 -87.774 1.00 . A A . 193 PRO HB3 1 1
3 10873 1 1 193 PRO HD2 H 41.617 -5.971 -85.482 1.00 . A A . 193 PRO HD2 1 1
3 10874 1 1 193 PRO HD3 H 41.622 -4.220 -85.182 1.00 . A A . 193 PRO HD3 1 1
3 10875 1 1 193 PRO HG2 H 43.105 -5.800 -87.234 1.00 . A A . 193 PRO HG2 1 1
3 10876 1 1 193 PRO HG3 H 43.605 -4.350 -86.349 1.00 . A A . 193 PRO HG3 1 1
3 10877 1 1 193 PRO N N 40.450 -4.835 -86.831 1.00 . A A . 193 PRO N 1 1
3 10878 1 1 193 PRO O O 40.848 -6.540 -89.055 1.00 . A A . 193 PRO O 1 1
3 10879 1 1 194 VAL C C 40.987 -5.518 -92.586 1.00 . A A . 194 VAL C 1 1
3 10880 1 1 194 VAL CA C 39.895 -5.747 -91.534 1.00 . A A . 194 VAL CA 1 1
3 10881 1 1 194 VAL CB C 38.484 -5.491 -92.127 1.00 . A A . 194 VAL CB 1 1
3 10882 1 1 194 VAL CG1 C 38.069 -6.595 -93.089 1.00 . A A . 194 VAL CG1 1 1
3 10883 1 1 194 VAL CG2 C 37.456 -5.361 -91.012 1.00 . A A . 194 VAL CG2 1 1
3 10884 1 1 194 VAL H H 39.970 -3.918 -90.484 1.00 . A A . 194 VAL H 1 1
3 10885 1 1 194 VAL HA H 39.945 -6.772 -91.193 1.00 . A A . 194 VAL HA 1 1
3 10886 1 1 194 VAL HB H 38.507 -4.560 -92.673 1.00 . A A . 194 VAL HB 1 1
3 10887 1 1 194 VAL HG11 H 38.041 -7.537 -92.564 1.00 . A A . 194 VAL HG11 1 1
3 10888 1 1 194 VAL HG12 H 38.782 -6.654 -93.900 1.00 . A A . 194 VAL HG12 1 1
3 10889 1 1 194 VAL HG13 H 37.089 -6.376 -93.488 1.00 . A A . 194 VAL HG13 1 1
3 10890 1 1 194 VAL HG21 H 36.486 -5.146 -91.439 1.00 . A A . 194 VAL HG21 1 1
3 10891 1 1 194 VAL HG22 H 37.743 -4.562 -90.349 1.00 . A A . 194 VAL HG22 1 1
3 10892 1 1 194 VAL HG23 H 37.407 -6.286 -90.458 1.00 . A A . 194 VAL HG23 1 1
3 10893 1 1 194 VAL N N 40.146 -4.879 -90.394 1.00 . A A . 194 VAL N 1 1
3 10894 1 1 194 VAL O O 41.834 -4.639 -92.406 1.00 . A A . 194 VAL O 1 1
3 10895 1 1 195 GLY C C 42.214 -4.839 -95.226 1.00 . A A . 195 GLY C 1 1
3 10896 1 1 195 GLY CA C 42.003 -6.250 -94.688 1.00 . A A . 195 GLY CA 1 1
3 10897 1 1 195 GLY H H 40.308 -7.039 -93.697 1.00 . A A . 195 GLY H 1 1
3 10898 1 1 195 GLY HA2 H 42.943 -6.613 -94.298 1.00 . A A . 195 GLY HA2 1 1
3 10899 1 1 195 GLY HA3 H 41.701 -6.889 -95.505 1.00 . A A . 195 GLY HA3 1 1
3 10900 1 1 195 GLY N N 40.997 -6.341 -93.636 1.00 . A A . 195 GLY N 1 1
3 10901 1 1 195 GLY O O 41.344 -3.980 -95.103 1.00 . A A . 195 GLY O 1 1
3 10902 1 1 196 PRO C C 42.858 -2.584 -97.295 1.00 . A A . 196 PRO C 1 1
3 10903 1 1 196 PRO CA C 43.800 -3.257 -96.289 1.00 . A A . 196 PRO CA 1 1
3 10904 1 1 196 PRO CB C 45.173 -3.502 -96.925 1.00 . A A . 196 PRO CB 1 1
3 10905 1 1 196 PRO CD C 44.372 -5.623 -96.194 1.00 . A A . 196 PRO CD 1 1
3 10906 1 1 196 PRO CG C 45.188 -4.955 -97.256 1.00 . A A . 196 PRO CG 1 1
3 10907 1 1 196 PRO HA H 43.920 -2.603 -95.438 1.00 . A A . 196 PRO HA 1 1
3 10908 1 1 196 PRO HB2 H 45.270 -2.893 -97.812 1.00 . A A . 196 PRO HB2 1 1
3 10909 1 1 196 PRO HB3 H 45.950 -3.247 -96.221 1.00 . A A . 196 PRO HB3 1 1
3 10910 1 1 196 PRO HD2 H 43.896 -6.512 -96.582 1.00 . A A . 196 PRO HD2 1 1
3 10911 1 1 196 PRO HD3 H 44.984 -5.862 -95.335 1.00 . A A . 196 PRO HD3 1 1
3 10912 1 1 196 PRO HG2 H 44.737 -5.116 -98.226 1.00 . A A . 196 PRO HG2 1 1
3 10913 1 1 196 PRO HG3 H 46.202 -5.326 -97.241 1.00 . A A . 196 PRO HG3 1 1
3 10914 1 1 196 PRO N N 43.373 -4.597 -95.857 1.00 . A A . 196 PRO N 1 1
3 10915 1 1 196 PRO O O 41.967 -1.835 -96.908 1.00 . A A . 196 PRO O 1 1
3 10916 1 1 197 GLU C C 41.119 -3.003 -100.056 1.00 . A A . 197 GLU C 1 1
3 10917 1 1 197 GLU CA C 42.302 -2.146 -99.619 1.00 . A A . 197 GLU CA 1 1
3 10918 1 1 197 GLU CB C 43.183 -1.826 -100.823 1.00 . A A . 197 GLU CB 1 1
3 10919 1 1 197 GLU CD C 43.338 -0.865 -103.142 1.00 . A A . 197 GLU CD 1 1
3 10920 1 1 197 GLU CG C 42.472 -1.048 -101.915 1.00 . A A . 197 GLU CG 1 1
3 10921 1 1 197 GLU H H 43.803 -3.433 -98.847 1.00 . A A . 197 GLU H 1 1
3 10922 1 1 197 GLU HA H 41.925 -1.222 -99.205 1.00 . A A . 197 GLU HA 1 1
3 10923 1 1 197 GLU HB2 H 44.030 -1.244 -100.488 1.00 . A A . 197 GLU HB2 1 1
3 10924 1 1 197 GLU HB3 H 43.541 -2.755 -101.246 1.00 . A A . 197 GLU HB3 1 1
3 10925 1 1 197 GLU HG2 H 41.577 -1.583 -102.201 1.00 . A A . 197 GLU HG2 1 1
3 10926 1 1 197 GLU HG3 H 42.203 -0.075 -101.531 1.00 . A A . 197 GLU HG3 1 1
3 10927 1 1 197 GLU N N 43.091 -2.807 -98.584 1.00 . A A . 197 GLU N 1 1
3 10928 1 1 197 GLU O O 39.974 -2.546 -100.061 1.00 . A A . 197 GLU O 1 1
3 10929 1 1 197 GLU OE1 O 43.219 -1.677 -104.081 1.00 . A A . 197 GLU OE1 1 1
3 10930 1 1 197 GLU OE2 O 44.143 0.086 -103.171 1.00 . A A . 197 GLU OE2 1 1
3 10931 1 1 198 HIS C C 39.301 -5.468 -99.940 1.00 . A A . 198 HIS C 1 1
3 10932 1 1 198 HIS CA C 40.395 -5.155 -100.956 1.00 . A A . 198 HIS CA 1 1
3 10933 1 1 198 HIS CB C 41.038 -6.457 -101.469 1.00 . A A . 198 HIS CB 1 1
3 10934 1 1 198 HIS CD2 C 42.607 -6.947 -99.459 1.00 . A A . 198 HIS CD2 1 1
3 10935 1 1 198 HIS CE1 C 42.236 -9.063 -99.223 1.00 . A A . 198 HIS CE1 1 1
3 10936 1 1 198 HIS CG C 41.698 -7.293 -100.407 1.00 . A A . 198 HIS CG 1 1
3 10937 1 1 198 HIS H H 42.326 -4.578 -100.292 1.00 . A A . 198 HIS H 1 1
3 10938 1 1 198 HIS HA H 39.941 -4.646 -101.793 1.00 . A A . 198 HIS HA 1 1
3 10939 1 1 198 HIS HB2 H 40.273 -7.062 -101.937 1.00 . A A . 198 HIS HB2 1 1
3 10940 1 1 198 HIS HB3 H 41.789 -6.206 -102.207 1.00 . A A . 198 HIS HB3 1 1
3 10941 1 1 198 HIS HD1 H 40.865 -9.203 -100.778 1.00 . A A . 198 HIS HD1 1 1
3 10942 1 1 198 HIS HD2 H 43.005 -5.956 -99.292 1.00 . A A . 198 HIS HD2 1 1
3 10943 1 1 198 HIS HE1 H 42.270 -10.082 -98.866 1.00 . A A . 198 HIS HE1 1 1
3 10944 1 1 198 HIS N N 41.407 -4.254 -100.400 1.00 . A A . 198 HIS N 1 1
3 10945 1 1 198 HIS ND1 N 41.476 -8.642 -100.241 1.00 . A A . 198 HIS ND1 1 1
3 10946 1 1 198 HIS NE2 N 42.940 -8.070 -98.713 1.00 . A A . 198 HIS NE2 1 1
3 10947 1 1 198 HIS O O 38.213 -5.911 -100.310 1.00 . A A . 198 HIS O 1 1
3 10948 1 1 199 ALA C C 38.586 -4.281 -96.650 1.00 . A A . 199 ALA C 1 1
3 10949 1 1 199 ALA CA C 38.621 -5.465 -97.613 1.00 . A A . 199 ALA CA 1 1
3 10950 1 1 199 ALA CB C 38.962 -6.754 -96.883 1.00 . A A . 199 ALA CB 1 1
3 10951 1 1 199 ALA H H 40.479 -4.890 -98.435 1.00 . A A . 199 ALA H 1 1
3 10952 1 1 199 ALA HA H 37.650 -5.581 -98.067 1.00 . A A . 199 ALA HA 1 1
3 10953 1 1 199 ALA HB1 H 38.975 -7.570 -97.588 1.00 . A A . 199 ALA HB1 1 1
3 10954 1 1 199 ALA HB2 H 38.217 -6.944 -96.127 1.00 . A A . 199 ALA HB2 1 1
3 10955 1 1 199 ALA HB3 H 39.932 -6.663 -96.422 1.00 . A A . 199 ALA HB3 1 1
3 10956 1 1 199 ALA N N 39.589 -5.229 -98.669 1.00 . A A . 199 ALA N 1 1
3 10957 1 1 199 ALA O O 38.419 -4.456 -95.447 1.00 . A A . 199 ALA O 1 1
3 10958 1 1 200 ARG C C 37.543 -1.644 -95.573 1.00 . A A . 200 ARG C 1 1
3 10959 1 1 200 ARG CA C 38.800 -1.839 -96.424 1.00 . A A . 200 ARG CA 1 1
3 10960 1 1 200 ARG CB C 38.991 -0.639 -97.361 1.00 . A A . 200 ARG CB 1 1
3 10961 1 1 200 ARG CD C 40.486 0.684 -95.827 1.00 . A A . 200 ARG CD 1 1
3 10962 1 1 200 ARG CG C 39.203 0.691 -96.645 1.00 . A A . 200 ARG CG 1 1
3 10963 1 1 200 ARG CZ C 42.105 2.522 -95.515 1.00 . A A . 200 ARG CZ 1 1
3 10964 1 1 200 ARG H H 38.793 -3.018 -98.186 1.00 . A A . 200 ARG H 1 1
3 10965 1 1 200 ARG HA H 39.653 -1.907 -95.768 1.00 . A A . 200 ARG HA 1 1
3 10966 1 1 200 ARG HB2 H 39.854 -0.825 -97.982 1.00 . A A . 200 ARG HB2 1 1
3 10967 1 1 200 ARG HB3 H 38.119 -0.551 -97.993 1.00 . A A . 200 ARG HB3 1 1
3 10968 1 1 200 ARG HD2 H 40.344 0.057 -94.959 1.00 . A A . 200 ARG HD2 1 1
3 10969 1 1 200 ARG HD3 H 41.280 0.277 -96.437 1.00 . A A . 200 ARG HD3 1 1
3 10970 1 1 200 ARG HE H 40.172 2.586 -94.976 1.00 . A A . 200 ARG HE 1 1
3 10971 1 1 200 ARG HG2 H 39.263 1.479 -97.381 1.00 . A A . 200 ARG HG2 1 1
3 10972 1 1 200 ARG HG3 H 38.366 0.875 -95.986 1.00 . A A . 200 ARG HG3 1 1
3 10973 1 1 200 ARG HH11 H 42.850 0.860 -96.409 1.00 . A A . 200 ARG HH11 1 1
3 10974 1 1 200 ARG HH12 H 43.979 2.164 -96.213 1.00 . A A . 200 ARG HH12 1 1
3 10975 1 1 200 ARG HH21 H 41.666 4.319 -94.662 1.00 . A A . 200 ARG HH21 1 1
3 10976 1 1 200 ARG HH22 H 43.320 4.120 -95.187 1.00 . A A . 200 ARG HH22 1 1
3 10977 1 1 200 ARG N N 38.733 -3.076 -97.209 1.00 . A A . 200 ARG N 1 1
3 10978 1 1 200 ARG NE N 40.871 2.028 -95.387 1.00 . A A . 200 ARG NE 1 1
3 10979 1 1 200 ARG NH1 N 43.057 1.786 -96.085 1.00 . A A . 200 ARG NH1 1 1
3 10980 1 1 200 ARG NH2 N 42.386 3.750 -95.089 1.00 . A A . 200 ARG NH2 1 1
3 10981 1 1 200 ARG O O 36.520 -1.157 -96.057 1.00 . A A . 200 ARG O 1 1
3 10982 1 1 201 SER C C 37.039 -2.003 -91.957 1.00 . A A . 201 SER C 1 1
3 10983 1 1 201 SER CA C 36.519 -1.902 -93.388 1.00 . A A . 201 SER CA 1 1
3 10984 1 1 201 SER CB C 35.476 -2.992 -93.656 1.00 . A A . 201 SER CB 1 1
3 10985 1 1 201 SER H H 38.457 -2.459 -94.000 1.00 . A A . 201 SER H 1 1
3 10986 1 1 201 SER HA H 36.071 -0.930 -93.541 1.00 . A A . 201 SER HA 1 1
3 10987 1 1 201 SER HB2 H 35.359 -3.122 -94.721 1.00 . A A . 201 SER HB2 1 1
3 10988 1 1 201 SER HB3 H 35.814 -3.919 -93.216 1.00 . A A . 201 SER HB3 1 1
3 10989 1 1 201 SER HG H 33.575 -2.523 -93.819 1.00 . A A . 201 SER HG 1 1
3 10990 1 1 201 SER N N 37.626 -2.043 -94.315 1.00 . A A . 201 SER N 1 1
3 10991 1 1 201 SER O O 38.243 -2.158 -91.745 1.00 . A A . 201 SER O 1 1
3 10992 1 1 201 SER OG O 34.215 -2.657 -93.099 1.00 . A A . 201 SER OG 1 1
3 10993 1 1 202 PHE C C 35.408 -2.871 -88.878 1.00 . A A . 202 PHE C 1 1
3 10994 1 1 202 PHE CA C 36.516 -2.106 -89.592 1.00 . A A . 202 PHE CA 1 1
3 10995 1 1 202 PHE CB C 36.783 -0.766 -88.904 1.00 . A A . 202 PHE CB 1 1
3 10996 1 1 202 PHE CD1 C 39.160 -0.802 -88.115 1.00 . A A . 202 PHE CD1 1 1
3 10997 1 1 202 PHE CD2 C 37.429 -1.040 -86.494 1.00 . A A . 202 PHE CD2 1 1
3 10998 1 1 202 PHE CE1 C 40.113 -0.908 -87.125 1.00 . A A . 202 PHE CE1 1 1
3 10999 1 1 202 PHE CE2 C 38.380 -1.146 -85.497 1.00 . A A . 202 PHE CE2 1 1
3 11000 1 1 202 PHE CG C 37.808 -0.866 -87.813 1.00 . A A . 202 PHE CG 1 1
3 11001 1 1 202 PHE CZ C 39.723 -1.081 -85.814 1.00 . A A . 202 PHE CZ 1 1
3 11002 1 1 202 PHE H H 35.206 -1.714 -91.204 1.00 . A A . 202 PHE H 1 1
3 11003 1 1 202 PHE HA H 37.420 -2.699 -89.570 1.00 . A A . 202 PHE HA 1 1
3 11004 1 1 202 PHE HB2 H 37.140 -0.054 -89.634 1.00 . A A . 202 PHE HB2 1 1
3 11005 1 1 202 PHE HB3 H 35.863 -0.400 -88.468 1.00 . A A . 202 PHE HB3 1 1
3 11006 1 1 202 PHE HD1 H 39.466 -0.666 -89.140 1.00 . A A . 202 PHE HD1 1 1
3 11007 1 1 202 PHE HD2 H 36.382 -1.084 -86.242 1.00 . A A . 202 PHE HD2 1 1
3 11008 1 1 202 PHE HE1 H 41.163 -0.855 -87.375 1.00 . A A . 202 PHE HE1 1 1
3 11009 1 1 202 PHE HE2 H 38.076 -1.283 -84.470 1.00 . A A . 202 PHE HE2 1 1
3 11010 1 1 202 PHE HZ H 40.468 -1.164 -85.033 1.00 . A A . 202 PHE HZ 1 1
3 11011 1 1 202 PHE N N 36.145 -1.910 -90.983 1.00 . A A . 202 PHE N 1 1
3 11012 1 1 202 PHE O O 34.230 -2.542 -89.015 1.00 . A A . 202 PHE O 1 1
3 11013 1 1 203 LEU C C 34.644 -4.424 -86.027 1.00 . A A . 203 LEU C 1 1
3 11014 1 1 203 LEU CA C 34.818 -4.771 -87.501 1.00 . A A . 203 LEU CA 1 1
3 11015 1 1 203 LEU CB C 35.264 -6.228 -87.646 1.00 . A A . 203 LEU CB 1 1
3 11016 1 1 203 LEU CD1 C 33.021 -7.291 -87.970 1.00 . A A . 203 LEU CD1 1 1
3 11017 1 1 203 LEU CD2 C 34.925 -8.647 -87.091 1.00 . A A . 203 LEU CD2 1 1
3 11018 1 1 203 LEU CG C 34.279 -7.272 -87.123 1.00 . A A . 203 LEU CG 1 1
3 11019 1 1 203 LEU H H 36.746 -4.069 -88.007 1.00 . A A . 203 LEU H 1 1
3 11020 1 1 203 LEU HA H 33.871 -4.642 -88.005 1.00 . A A . 203 LEU HA 1 1
3 11021 1 1 203 LEU HB2 H 35.443 -6.423 -88.693 1.00 . A A . 203 LEU HB2 1 1
3 11022 1 1 203 LEU HB3 H 36.192 -6.348 -87.114 1.00 . A A . 203 LEU HB3 1 1
3 11023 1 1 203 LEU HD11 H 33.274 -7.554 -88.988 1.00 . A A . 203 LEU HD11 1 1
3 11024 1 1 203 LEU HD12 H 32.562 -6.314 -87.955 1.00 . A A . 203 LEU HD12 1 1
3 11025 1 1 203 LEU HD13 H 32.332 -8.019 -87.571 1.00 . A A . 203 LEU HD13 1 1
3 11026 1 1 203 LEU HD21 H 34.206 -9.372 -86.739 1.00 . A A . 203 LEU HD21 1 1
3 11027 1 1 203 LEU HD22 H 35.774 -8.629 -86.423 1.00 . A A . 203 LEU HD22 1 1
3 11028 1 1 203 LEU HD23 H 35.254 -8.916 -88.085 1.00 . A A . 203 LEU HD23 1 1
3 11029 1 1 203 LEU HG H 33.994 -7.012 -86.114 1.00 . A A . 203 LEU HG 1 1
3 11030 1 1 203 LEU N N 35.787 -3.896 -88.137 1.00 . A A . 203 LEU N 1 1
3 11031 1 1 203 LEU O O 35.606 -4.427 -85.259 1.00 . A A . 203 LEU O 1 1
3 11032 1 1 204 ALA C C 32.295 -5.039 -83.687 1.00 . A A . 204 ALA C 1 1
3 11033 1 1 204 ALA CA C 33.096 -3.875 -84.249 1.00 . A A . 204 ALA CA 1 1
3 11034 1 1 204 ALA CB C 32.316 -2.577 -84.111 1.00 . A A . 204 ALA CB 1 1
3 11035 1 1 204 ALA H H 32.694 -4.098 -86.310 1.00 . A A . 204 ALA H 1 1
3 11036 1 1 204 ALA HA H 34.023 -3.779 -83.700 1.00 . A A . 204 ALA HA 1 1
3 11037 1 1 204 ALA HB1 H 32.106 -2.390 -83.068 1.00 . A A . 204 ALA HB1 1 1
3 11038 1 1 204 ALA HB2 H 31.387 -2.655 -84.657 1.00 . A A . 204 ALA HB2 1 1
3 11039 1 1 204 ALA HB3 H 32.901 -1.764 -84.512 1.00 . A A . 204 ALA HB3 1 1
3 11040 1 1 204 ALA N N 33.417 -4.130 -85.640 1.00 . A A . 204 ALA N 1 1
3 11041 1 1 204 ALA O O 31.244 -5.397 -84.218 1.00 . A A . 204 ALA O 1 1
3 11042 1 1 205 GLU C C 31.962 -6.502 -80.525 1.00 . A A . 205 GLU C 1 1
3 11043 1 1 205 GLU CA C 32.160 -6.780 -82.010 1.00 . A A . 205 GLU CA 1 1
3 11044 1 1 205 GLU CB C 33.001 -8.037 -82.247 1.00 . A A . 205 GLU CB 1 1
3 11045 1 1 205 GLU CD C 33.276 -10.523 -81.984 1.00 . A A . 205 GLU CD 1 1
3 11046 1 1 205 GLU CG C 32.472 -9.300 -81.592 1.00 . A A . 205 GLU CG 1 1
3 11047 1 1 205 GLU H H 33.674 -5.333 -82.277 1.00 . A A . 205 GLU H 1 1
3 11048 1 1 205 GLU HA H 31.192 -6.908 -82.477 1.00 . A A . 205 GLU HA 1 1
3 11049 1 1 205 GLU HB2 H 33.045 -8.215 -83.310 1.00 . A A . 205 GLU HB2 1 1
3 11050 1 1 205 GLU HB3 H 33.998 -7.855 -81.879 1.00 . A A . 205 GLU HB3 1 1
3 11051 1 1 205 GLU HG2 H 32.515 -9.183 -80.520 1.00 . A A . 205 GLU HG2 1 1
3 11052 1 1 205 GLU HG3 H 31.448 -9.449 -81.898 1.00 . A A . 205 GLU HG3 1 1
3 11053 1 1 205 GLU N N 32.815 -5.649 -82.639 1.00 . A A . 205 GLU N 1 1
3 11054 1 1 205 GLU O O 32.920 -6.432 -79.755 1.00 . A A . 205 GLU O 1 1
3 11055 1 1 205 GLU OE1 O 32.841 -11.265 -82.889 1.00 . A A . 205 GLU OE1 1 1
3 11056 1 1 205 GLU OE2 O 34.364 -10.737 -81.411 1.00 . A A . 205 GLU OE2 1 1
3 11057 1 1 206 LEU C C 29.525 -6.976 -78.103 1.00 . A A . 206 LEU C 1 1
3 11058 1 1 206 LEU CA C 30.401 -5.924 -78.765 1.00 . A A . 206 LEU CA 1 1
3 11059 1 1 206 LEU CB C 29.712 -4.547 -78.755 1.00 . A A . 206 LEU CB 1 1
3 11060 1 1 206 LEU CD1 C 28.350 -4.332 -76.643 1.00 . A A . 206 LEU CD1 1 1
3 11061 1 1 206 LEU CD2 C 30.823 -4.068 -76.548 1.00 . A A . 206 LEU CD2 1 1
3 11062 1 1 206 LEU CG C 29.577 -3.849 -77.389 1.00 . A A . 206 LEU CG 1 1
3 11063 1 1 206 LEU H H 29.986 -6.433 -80.778 1.00 . A A . 206 LEU H 1 1
3 11064 1 1 206 LEU HA H 31.331 -5.855 -78.220 1.00 . A A . 206 LEU HA 1 1
3 11065 1 1 206 LEU HB2 H 30.267 -3.894 -79.409 1.00 . A A . 206 LEU HB2 1 1
3 11066 1 1 206 LEU HB3 H 28.719 -4.670 -79.163 1.00 . A A . 206 LEU HB3 1 1
3 11067 1 1 206 LEU HD11 H 28.423 -5.397 -76.486 1.00 . A A . 206 LEU HD11 1 1
3 11068 1 1 206 LEU HD12 H 27.467 -4.112 -77.226 1.00 . A A . 206 LEU HD12 1 1
3 11069 1 1 206 LEU HD13 H 28.290 -3.828 -75.691 1.00 . A A . 206 LEU HD13 1 1
3 11070 1 1 206 LEU HD21 H 30.713 -3.557 -75.603 1.00 . A A . 206 LEU HD21 1 1
3 11071 1 1 206 LEU HD22 H 31.683 -3.678 -77.071 1.00 . A A . 206 LEU HD22 1 1
3 11072 1 1 206 LEU HD23 H 30.955 -5.124 -76.372 1.00 . A A . 206 LEU HD23 1 1
3 11073 1 1 206 LEU HG H 29.469 -2.785 -77.548 1.00 . A A . 206 LEU HG 1 1
3 11074 1 1 206 LEU N N 30.716 -6.308 -80.133 1.00 . A A . 206 LEU N 1 1
3 11075 1 1 206 LEU O O 28.447 -7.314 -78.590 1.00 . A A . 206 LEU O 1 1
3 11076 1 1 207 SER C C 28.606 -7.817 -75.025 1.00 . A A . 207 SER C 1 1
3 11077 1 1 207 SER CA C 29.255 -8.476 -76.232 1.00 . A A . 207 SER CA 1 1
3 11078 1 1 207 SER CB C 30.193 -9.600 -75.793 1.00 . A A . 207 SER CB 1 1
3 11079 1 1 207 SER H H 30.875 -7.209 -76.661 1.00 . A A . 207 SER H 1 1
3 11080 1 1 207 SER HA H 28.486 -8.883 -76.871 1.00 . A A . 207 SER HA 1 1
3 11081 1 1 207 SER HB2 H 29.691 -10.226 -75.071 1.00 . A A . 207 SER HB2 1 1
3 11082 1 1 207 SER HB3 H 30.470 -10.192 -76.653 1.00 . A A . 207 SER HB3 1 1
3 11083 1 1 207 SER HG H 31.125 -8.413 -74.539 1.00 . A A . 207 SER HG 1 1
3 11084 1 1 207 SER N N 30.000 -7.497 -76.990 1.00 . A A . 207 SER N 1 1
3 11085 1 1 207 SER O O 29.094 -6.798 -74.530 1.00 . A A . 207 SER O 1 1
3 11086 1 1 207 SER OG O 31.370 -9.070 -75.203 1.00 . A A . 207 SER OG 1 1
3 11087 1 1 208 ILE C C 27.265 -8.691 -72.149 1.00 . A A . 208 ILE C 1 1
3 11088 1 1 208 ILE CA C 26.835 -7.886 -73.368 1.00 . A A . 208 ILE CA 1 1
3 11089 1 1 208 ILE CB C 25.289 -7.935 -73.540 1.00 . A A . 208 ILE CB 1 1
3 11090 1 1 208 ILE CD1 C 25.171 -5.481 -74.248 1.00 . A A . 208 ILE CD1 1 1
3 11091 1 1 208 ILE CG1 C 24.844 -6.927 -74.601 1.00 . A A . 208 ILE CG1 1 1
3 11092 1 1 208 ILE CG2 C 24.550 -7.668 -72.234 1.00 . A A . 208 ILE CG2 1 1
3 11093 1 1 208 ILE H H 27.159 -9.196 -75.000 1.00 . A A . 208 ILE H 1 1
3 11094 1 1 208 ILE HA H 27.130 -6.854 -73.228 1.00 . A A . 208 ILE HA 1 1
3 11095 1 1 208 ILE HB H 25.022 -8.923 -73.868 1.00 . A A . 208 ILE HB 1 1
3 11096 1 1 208 ILE HD11 H 24.818 -4.829 -75.035 1.00 . A A . 208 ILE HD11 1 1
3 11097 1 1 208 ILE HD12 H 26.240 -5.365 -74.139 1.00 . A A . 208 ILE HD12 1 1
3 11098 1 1 208 ILE HD13 H 24.686 -5.216 -73.319 1.00 . A A . 208 ILE HD13 1 1
3 11099 1 1 208 ILE HG12 H 25.332 -7.160 -75.536 1.00 . A A . 208 ILE HG12 1 1
3 11100 1 1 208 ILE HG13 H 23.774 -7.005 -74.730 1.00 . A A . 208 ILE HG13 1 1
3 11101 1 1 208 ILE HG21 H 23.484 -7.665 -72.419 1.00 . A A . 208 ILE HG21 1 1
3 11102 1 1 208 ILE HG22 H 24.849 -6.708 -71.845 1.00 . A A . 208 ILE HG22 1 1
3 11103 1 1 208 ILE HG23 H 24.789 -8.441 -71.515 1.00 . A A . 208 ILE HG23 1 1
3 11104 1 1 208 ILE N N 27.516 -8.397 -74.549 1.00 . A A . 208 ILE N 1 1
3 11105 1 1 208 ILE O O 27.608 -9.872 -72.260 1.00 . A A . 208 ILE O 1 1
3 11106 1 1 209 TYR C C 26.539 -9.590 -69.296 1.00 . A A . 209 TYR C 1 1
3 11107 1 1 209 TYR CA C 27.660 -8.682 -69.762 1.00 . A A . 209 TYR CA 1 1
3 11108 1 1 209 TYR CB C 27.974 -7.619 -68.702 1.00 . A A . 209 TYR CB 1 1
3 11109 1 1 209 TYR CD1 C 29.651 -8.700 -67.154 1.00 . A A . 209 TYR CD1 1 1
3 11110 1 1 209 TYR CD2 C 27.490 -8.186 -66.286 1.00 . A A . 209 TYR CD2 1 1
3 11111 1 1 209 TYR CE1 C 30.028 -9.205 -65.923 1.00 . A A . 209 TYR CE1 1 1
3 11112 1 1 209 TYR CE2 C 27.858 -8.692 -65.055 1.00 . A A . 209 TYR CE2 1 1
3 11113 1 1 209 TYR CG C 28.379 -8.183 -67.355 1.00 . A A . 209 TYR CG 1 1
3 11114 1 1 209 TYR CZ C 29.128 -9.200 -64.877 1.00 . A A . 209 TYR CZ 1 1
3 11115 1 1 209 TYR H H 26.951 -7.118 -70.978 1.00 . A A . 209 TYR H 1 1
3 11116 1 1 209 TYR HA H 28.544 -9.271 -69.954 1.00 . A A . 209 TYR HA 1 1
3 11117 1 1 209 TYR HB2 H 28.784 -7.000 -69.056 1.00 . A A . 209 TYR HB2 1 1
3 11118 1 1 209 TYR HB3 H 27.100 -7.002 -68.554 1.00 . A A . 209 TYR HB3 1 1
3 11119 1 1 209 TYR HD1 H 30.354 -8.702 -67.975 1.00 . A A . 209 TYR HD1 1 1
3 11120 1 1 209 TYR HD2 H 26.497 -7.788 -66.426 1.00 . A A . 209 TYR HD2 1 1
3 11121 1 1 209 TYR HE1 H 31.020 -9.601 -65.785 1.00 . A A . 209 TYR HE1 1 1
3 11122 1 1 209 TYR HE2 H 27.153 -8.688 -64.235 1.00 . A A . 209 TYR HE2 1 1
3 11123 1 1 209 TYR HH H 28.758 -10.178 -63.258 1.00 . A A . 209 TYR HH 1 1
3 11124 1 1 209 TYR N N 27.256 -8.045 -70.997 1.00 . A A . 209 TYR N 1 1
3 11125 1 1 209 TYR O O 25.371 -9.227 -69.403 1.00 . A A . 209 TYR O 1 1
3 11126 1 1 209 TYR OH O 29.501 -9.696 -63.648 1.00 . A A . 209 TYR OH 1 1
3 11127 1 1 210 VAL C C 24.824 -11.261 -67.574 1.00 . A A . 210 VAL C 1 1
3 11128 1 1 210 VAL CA C 25.950 -11.809 -68.458 1.00 . A A . 210 VAL CA 1 1
3 11129 1 1 210 VAL CB C 26.648 -13.013 -67.766 1.00 . A A . 210 VAL CB 1 1
3 11130 1 1 210 VAL CG1 C 27.513 -12.559 -66.606 1.00 . A A . 210 VAL CG1 1 1
3 11131 1 1 210 VAL CG2 C 25.638 -14.026 -67.271 1.00 . A A . 210 VAL CG2 1 1
3 11132 1 1 210 VAL H H 27.862 -10.946 -68.682 1.00 . A A . 210 VAL H 1 1
3 11133 1 1 210 VAL HA H 25.511 -12.165 -69.381 1.00 . A A . 210 VAL HA 1 1
3 11134 1 1 210 VAL HB H 27.280 -13.500 -68.493 1.00 . A A . 210 VAL HB 1 1
3 11135 1 1 210 VAL HG11 H 27.919 -13.422 -66.099 1.00 . A A . 210 VAL HG11 1 1
3 11136 1 1 210 VAL HG12 H 26.909 -11.987 -65.919 1.00 . A A . 210 VAL HG12 1 1
3 11137 1 1 210 VAL HG13 H 28.318 -11.948 -66.979 1.00 . A A . 210 VAL HG13 1 1
3 11138 1 1 210 VAL HG21 H 24.986 -13.553 -66.549 1.00 . A A . 210 VAL HG21 1 1
3 11139 1 1 210 VAL HG22 H 26.162 -14.845 -66.806 1.00 . A A . 210 VAL HG22 1 1
3 11140 1 1 210 VAL HG23 H 25.056 -14.394 -68.099 1.00 . A A . 210 VAL HG23 1 1
3 11141 1 1 210 VAL N N 26.911 -10.770 -68.811 1.00 . A A . 210 VAL N 1 1
3 11142 1 1 210 VAL O O 25.038 -10.888 -66.419 1.00 . A A . 210 VAL O 1 1
3 11143 1 1 211 PRO C C 21.842 -11.669 -66.469 1.00 . A A . 211 PRO C 1 1
3 11144 1 1 211 PRO CA C 22.428 -10.659 -67.450 1.00 . A A . 211 PRO CA 1 1
3 11145 1 1 211 PRO CB C 21.448 -10.404 -68.596 1.00 . A A . 211 PRO CB 1 1
3 11146 1 1 211 PRO CD C 23.289 -11.628 -69.512 1.00 . A A . 211 PRO CD 1 1
3 11147 1 1 211 PRO CG C 21.804 -11.425 -69.617 1.00 . A A . 211 PRO CG 1 1
3 11148 1 1 211 PRO HA H 22.640 -9.730 -66.940 1.00 . A A . 211 PRO HA 1 1
3 11149 1 1 211 PRO HB2 H 20.434 -10.534 -68.242 1.00 . A A . 211 PRO HB2 1 1
3 11150 1 1 211 PRO HB3 H 21.578 -9.402 -68.974 1.00 . A A . 211 PRO HB3 1 1
3 11151 1 1 211 PRO HD2 H 23.532 -12.670 -69.648 1.00 . A A . 211 PRO HD2 1 1
3 11152 1 1 211 PRO HD3 H 23.808 -11.021 -70.241 1.00 . A A . 211 PRO HD3 1 1
3 11153 1 1 211 PRO HG2 H 21.290 -12.347 -69.399 1.00 . A A . 211 PRO HG2 1 1
3 11154 1 1 211 PRO HG3 H 21.541 -11.072 -70.604 1.00 . A A . 211 PRO HG3 1 1
3 11155 1 1 211 PRO N N 23.607 -11.190 -68.140 1.00 . A A . 211 PRO N 1 1
3 11156 1 1 211 PRO O O 22.411 -12.738 -66.249 1.00 . A A . 211 PRO O 1 1
3 11157 1 1 212 ALA C C 19.541 -13.519 -65.623 1.00 . A A . 212 ALA C 1 1
3 11158 1 1 212 ALA CA C 20.004 -12.220 -64.960 1.00 . A A . 212 ALA CA 1 1
3 11159 1 1 212 ALA CB C 18.821 -11.491 -64.334 1.00 . A A . 212 ALA CB 1 1
3 11160 1 1 212 ALA H H 20.264 -10.488 -66.148 1.00 . A A . 212 ALA H 1 1
3 11161 1 1 212 ALA HA H 20.706 -12.459 -64.174 1.00 . A A . 212 ALA HA 1 1
3 11162 1 1 212 ALA HB1 H 19.165 -10.572 -63.879 1.00 . A A . 212 ALA HB1 1 1
3 11163 1 1 212 ALA HB2 H 18.367 -12.120 -63.581 1.00 . A A . 212 ALA HB2 1 1
3 11164 1 1 212 ALA HB3 H 18.092 -11.263 -65.099 1.00 . A A . 212 ALA HB3 1 1
3 11165 1 1 212 ALA N N 20.678 -11.346 -65.916 1.00 . A A . 212 ALA N 1 1
3 11166 1 1 212 ALA O O 19.137 -14.466 -64.949 1.00 . A A . 212 ALA O 1 1
3 11167 1 1 213 LEU C C 20.400 -15.687 -67.865 1.00 . A A . 213 LEU C 1 1
3 11168 1 1 213 LEU CA C 19.213 -14.739 -67.703 1.00 . A A . 213 LEU CA 1 1
3 11169 1 1 213 LEU CB C 18.654 -14.357 -69.082 1.00 . A A . 213 LEU CB 1 1
3 11170 1 1 213 LEU CD1 C 16.339 -14.113 -68.123 1.00 . A A . 213 LEU CD1 1 1
3 11171 1 1 213 LEU CD2 C 17.645 -12.067 -68.747 1.00 . A A . 213 LEU CD2 1 1
3 11172 1 1 213 LEU CG C 17.361 -13.525 -69.083 1.00 . A A . 213 LEU CG 1 1
3 11173 1 1 213 LEU H H 19.919 -12.763 -67.426 1.00 . A A . 213 LEU H 1 1
3 11174 1 1 213 LEU HA H 18.442 -15.245 -67.141 1.00 . A A . 213 LEU HA 1 1
3 11175 1 1 213 LEU HB2 H 19.413 -13.795 -69.607 1.00 . A A . 213 LEU HB2 1 1
3 11176 1 1 213 LEU HB3 H 18.467 -15.269 -69.631 1.00 . A A . 213 LEU HB3 1 1
3 11177 1 1 213 LEU HD11 H 15.448 -13.501 -68.125 1.00 . A A . 213 LEU HD11 1 1
3 11178 1 1 213 LEU HD12 H 16.756 -14.136 -67.128 1.00 . A A . 213 LEU HD12 1 1
3 11179 1 1 213 LEU HD13 H 16.089 -15.119 -68.432 1.00 . A A . 213 LEU HD13 1 1
3 11180 1 1 213 LEU HD21 H 18.082 -12.004 -67.760 1.00 . A A . 213 LEU HD21 1 1
3 11181 1 1 213 LEU HD22 H 16.723 -11.504 -68.769 1.00 . A A . 213 LEU HD22 1 1
3 11182 1 1 213 LEU HD23 H 18.334 -11.658 -69.473 1.00 . A A . 213 LEU HD23 1 1
3 11183 1 1 213 LEU HG H 16.930 -13.555 -70.074 1.00 . A A . 213 LEU HG 1 1
3 11184 1 1 213 LEU N N 19.605 -13.554 -66.947 1.00 . A A . 213 LEU N 1 1
3 11185 1 1 213 LEU O O 20.235 -16.832 -68.285 1.00 . A A . 213 LEU O 1 1
3 11186 1 1 214 ASN C C 23.103 -16.560 -68.945 1.00 . A A . 214 ASN C 1 1
3 11187 1 1 214 ASN CA C 22.818 -15.985 -67.552 1.00 . A A . 214 ASN CA 1 1
3 11188 1 1 214 ASN CB C 22.707 -17.110 -66.510 1.00 . A A . 214 ASN CB 1 1
3 11189 1 1 214 ASN CG C 24.057 -17.654 -66.069 1.00 . A A . 214 ASN CG 1 1
3 11190 1 1 214 ASN H H 21.650 -14.242 -67.272 1.00 . A A . 214 ASN H 1 1
3 11191 1 1 214 ASN HA H 23.636 -15.335 -67.276 1.00 . A A . 214 ASN HA 1 1
3 11192 1 1 214 ASN HB2 H 22.196 -16.731 -65.637 1.00 . A A . 214 ASN HB2 1 1
3 11193 1 1 214 ASN HB3 H 22.131 -17.921 -66.932 1.00 . A A . 214 ASN HB3 1 1
3 11194 1 1 214 ASN HD21 H 24.123 -16.343 -64.583 1.00 . A A . 214 ASN HD21 1 1
3 11195 1 1 214 ASN HD22 H 25.479 -17.407 -64.703 1.00 . A A . 214 ASN HD22 1 1
3 11196 1 1 214 ASN N N 21.593 -15.184 -67.544 1.00 . A A . 214 ASN N 1 1
3 11197 1 1 214 ASN ND2 N 24.609 -17.075 -65.015 1.00 . A A . 214 ASN ND2 1 1
3 11198 1 1 214 ASN O O 23.649 -17.651 -69.078 1.00 . A A . 214 ASN O 1 1
3 11199 1 1 214 ASN OD1 O 24.590 -18.597 -66.652 1.00 . A A . 214 ASN OD1 1 1
3 11200 1 1 215 ARG C C 23.719 -15.138 -72.134 1.00 . A A . 215 ARG C 1 1
3 11201 1 1 215 ARG CA C 23.009 -16.240 -71.359 1.00 . A A . 215 ARG CA 1 1
3 11202 1 1 215 ARG CB C 21.710 -16.665 -72.052 1.00 . A A . 215 ARG CB 1 1
3 11203 1 1 215 ARG CD C 19.211 -16.386 -72.109 1.00 . A A . 215 ARG CD 1 1
3 11204 1 1 215 ARG CG C 20.546 -15.724 -71.804 1.00 . A A . 215 ARG CG 1 1
3 11205 1 1 215 ARG CZ C 17.879 -17.142 -74.038 1.00 . A A . 215 ARG CZ 1 1
3 11206 1 1 215 ARG H H 22.317 -14.948 -69.829 1.00 . A A . 215 ARG H 1 1
3 11207 1 1 215 ARG HA H 23.667 -17.096 -71.306 1.00 . A A . 215 ARG HA 1 1
3 11208 1 1 215 ARG HB2 H 21.884 -16.712 -73.117 1.00 . A A . 215 ARG HB2 1 1
3 11209 1 1 215 ARG HB3 H 21.433 -17.647 -71.699 1.00 . A A . 215 ARG HB3 1 1
3 11210 1 1 215 ARG HD2 H 19.195 -17.357 -71.639 1.00 . A A . 215 ARG HD2 1 1
3 11211 1 1 215 ARG HD3 H 18.422 -15.777 -71.689 1.00 . A A . 215 ARG HD3 1 1
3 11212 1 1 215 ARG HE H 19.627 -16.171 -74.165 1.00 . A A . 215 ARG HE 1 1
3 11213 1 1 215 ARG HG2 H 20.558 -15.421 -70.768 1.00 . A A . 215 ARG HG2 1 1
3 11214 1 1 215 ARG HG3 H 20.659 -14.854 -72.435 1.00 . A A . 215 ARG HG3 1 1
3 11215 1 1 215 ARG HH11 H 17.212 -17.807 -72.238 1.00 . A A . 215 ARG HH11 1 1
3 11216 1 1 215 ARG HH12 H 16.217 -18.230 -73.599 1.00 . A A . 215 ARG HH12 1 1
3 11217 1 1 215 ARG HH21 H 18.348 -16.729 -75.966 1.00 . A A . 215 ARG HH21 1 1
3 11218 1 1 215 ARG HH22 H 16.843 -17.574 -75.733 1.00 . A A . 215 ARG HH22 1 1
3 11219 1 1 215 ARG N N 22.749 -15.811 -69.985 1.00 . A A . 215 ARG N 1 1
3 11220 1 1 215 ARG NE N 18.967 -16.551 -73.542 1.00 . A A . 215 ARG NE 1 1
3 11221 1 1 215 ARG NH1 N 17.032 -17.772 -73.228 1.00 . A A . 215 ARG NH1 1 1
3 11222 1 1 215 ARG NH2 N 17.675 -17.155 -75.348 1.00 . A A . 215 ARG NH2 1 1
3 11223 1 1 215 ARG O O 23.663 -13.969 -71.748 1.00 . A A . 215 ARG O 1 1
3 11224 1 1 216 THR C C 24.635 -14.071 -75.223 1.00 . A A . 216 THR C 1 1
3 11225 1 1 216 THR CA C 25.265 -14.602 -73.930 1.00 . A A . 216 THR CA 1 1
3 11226 1 1 216 THR CB C 26.616 -15.298 -74.237 1.00 . A A . 216 THR CB 1 1
3 11227 1 1 216 THR CG2 C 26.452 -16.414 -75.262 1.00 . A A . 216 THR CG2 1 1
3 11228 1 1 216 THR H H 24.252 -16.417 -73.572 1.00 . A A . 216 THR H 1 1
3 11229 1 1 216 THR HA H 25.465 -13.766 -73.276 1.00 . A A . 216 THR HA 1 1
3 11230 1 1 216 THR HB H 26.986 -15.734 -73.319 1.00 . A A . 216 THR HB 1 1
3 11231 1 1 216 THR HG1 H 28.461 -14.738 -74.644 1.00 . A A . 216 THR HG1 1 1
3 11232 1 1 216 THR HG21 H 25.758 -17.150 -74.883 1.00 . A A . 216 THR HG21 1 1
3 11233 1 1 216 THR HG22 H 27.410 -16.881 -75.442 1.00 . A A . 216 THR HG22 1 1
3 11234 1 1 216 THR HG23 H 26.071 -16.003 -76.185 1.00 . A A . 216 THR HG23 1 1
3 11235 1 1 216 THR N N 24.376 -15.512 -73.225 1.00 . A A . 216 THR N 1 1
3 11236 1 1 216 THR O O 23.882 -14.774 -75.903 1.00 . A A . 216 THR O 1 1
3 11237 1 1 216 THR OG1 O 27.581 -14.349 -74.714 1.00 . A A . 216 THR OG1 1 1
3 11238 1 1 217 VAL C C 25.554 -11.261 -77.312 1.00 . A A . 217 VAL C 1 1
3 11239 1 1 217 VAL CA C 24.455 -12.165 -76.742 1.00 . A A . 217 VAL CA 1 1
3 11240 1 1 217 VAL CB C 23.147 -11.373 -76.484 1.00 . A A . 217 VAL CB 1 1
3 11241 1 1 217 VAL CG1 C 23.271 -10.483 -75.254 1.00 . A A . 217 VAL CG1 1 1
3 11242 1 1 217 VAL CG2 C 22.756 -10.554 -77.706 1.00 . A A . 217 VAL CG2 1 1
3 11243 1 1 217 VAL H H 25.520 -12.305 -74.927 1.00 . A A . 217 VAL H 1 1
3 11244 1 1 217 VAL HA H 24.242 -12.942 -77.464 1.00 . A A . 217 VAL HA 1 1
3 11245 1 1 217 VAL HB H 22.356 -12.087 -76.297 1.00 . A A . 217 VAL HB 1 1
3 11246 1 1 217 VAL HG11 H 24.058 -9.760 -75.412 1.00 . A A . 217 VAL HG11 1 1
3 11247 1 1 217 VAL HG12 H 23.507 -11.093 -74.392 1.00 . A A . 217 VAL HG12 1 1
3 11248 1 1 217 VAL HG13 H 22.336 -9.968 -75.087 1.00 . A A . 217 VAL HG13 1 1
3 11249 1 1 217 VAL HG21 H 23.516 -9.812 -77.902 1.00 . A A . 217 VAL HG21 1 1
3 11250 1 1 217 VAL HG22 H 21.811 -10.063 -77.523 1.00 . A A . 217 VAL HG22 1 1
3 11251 1 1 217 VAL HG23 H 22.663 -11.207 -78.563 1.00 . A A . 217 VAL HG23 1 1
3 11252 1 1 217 VAL N N 24.933 -12.815 -75.531 1.00 . A A . 217 VAL N 1 1
3 11253 1 1 217 VAL O O 25.947 -10.267 -76.696 1.00 . A A . 217 VAL O 1 1
3 11254 1 1 218 THR C C 26.841 -10.221 -80.357 1.00 . A A . 218 THR C 1 1
3 11255 1 1 218 THR CA C 27.209 -10.942 -79.062 1.00 . A A . 218 THR CA 1 1
3 11256 1 1 218 THR CB C 28.345 -11.942 -79.353 1.00 . A A . 218 THR CB 1 1
3 11257 1 1 218 THR CG2 C 28.979 -12.442 -78.062 1.00 . A A . 218 THR CG2 1 1
3 11258 1 1 218 THR H H 25.664 -12.377 -78.961 1.00 . A A . 218 THR H 1 1
3 11259 1 1 218 THR HA H 27.569 -10.220 -78.346 1.00 . A A . 218 THR HA 1 1
3 11260 1 1 218 THR HB H 29.102 -11.442 -79.940 1.00 . A A . 218 THR HB 1 1
3 11261 1 1 218 THR HG1 H 27.338 -12.729 -80.861 1.00 . A A . 218 THR HG1 1 1
3 11262 1 1 218 THR HG21 H 29.407 -11.609 -77.525 1.00 . A A . 218 THR HG21 1 1
3 11263 1 1 218 THR HG22 H 29.755 -13.158 -78.293 1.00 . A A . 218 THR HG22 1 1
3 11264 1 1 218 THR HG23 H 28.225 -12.914 -77.451 1.00 . A A . 218 THR HG23 1 1
3 11265 1 1 218 THR N N 26.065 -11.627 -78.478 1.00 . A A . 218 THR N 1 1
3 11266 1 1 218 THR O O 26.164 -10.784 -81.218 1.00 . A A . 218 THR O 1 1
3 11267 1 1 218 THR OG1 O 27.833 -13.056 -80.101 1.00 . A A . 218 THR OG1 1 1
3 11268 1 1 219 ALA C C 28.389 -8.308 -82.548 1.00 . A A . 219 ALA C 1 1
3 11269 1 1 219 ALA CA C 27.128 -8.211 -81.707 1.00 . A A . 219 ALA CA 1 1
3 11270 1 1 219 ALA CB C 26.840 -6.757 -81.381 1.00 . A A . 219 ALA CB 1 1
3 11271 1 1 219 ALA H H 27.756 -8.559 -79.720 1.00 . A A . 219 ALA H 1 1
3 11272 1 1 219 ALA HA H 26.293 -8.613 -82.261 1.00 . A A . 219 ALA HA 1 1
3 11273 1 1 219 ALA HB1 H 25.962 -6.696 -80.758 1.00 . A A . 219 ALA HB1 1 1
3 11274 1 1 219 ALA HB2 H 26.674 -6.205 -82.296 1.00 . A A . 219 ALA HB2 1 1
3 11275 1 1 219 ALA HB3 H 27.686 -6.335 -80.856 1.00 . A A . 219 ALA HB3 1 1
3 11276 1 1 219 ALA N N 27.291 -8.978 -80.480 1.00 . A A . 219 ALA N 1 1
3 11277 1 1 219 ALA O O 29.488 -8.429 -82.007 1.00 . A A . 219 ALA O 1 1
3 11278 1 1 220 ARG C C 29.015 -7.568 -86.044 1.00 . A A . 220 ARG C 1 1
3 11279 1 1 220 ARG CA C 29.365 -8.315 -84.762 1.00 . A A . 220 ARG CA 1 1
3 11280 1 1 220 ARG CB C 29.740 -9.784 -85.031 1.00 . A A . 220 ARG CB 1 1
3 11281 1 1 220 ARG CD C 30.821 -9.885 -87.318 1.00 . A A . 220 ARG CD 1 1
3 11282 1 1 220 ARG CG C 31.032 -9.984 -85.816 1.00 . A A . 220 ARG CG 1 1
3 11283 1 1 220 ARG CZ C 29.101 -10.781 -88.848 1.00 . A A . 220 ARG CZ 1 1
3 11284 1 1 220 ARG H H 27.330 -8.146 -84.233 1.00 . A A . 220 ARG H 1 1
3 11285 1 1 220 ARG HA H 30.195 -7.818 -84.284 1.00 . A A . 220 ARG HA 1 1
3 11286 1 1 220 ARG HB2 H 29.853 -10.287 -84.082 1.00 . A A . 220 ARG HB2 1 1
3 11287 1 1 220 ARG HB3 H 28.933 -10.251 -85.578 1.00 . A A . 220 ARG HB3 1 1
3 11288 1 1 220 ARG HD2 H 30.389 -8.923 -87.543 1.00 . A A . 220 ARG HD2 1 1
3 11289 1 1 220 ARG HD3 H 31.781 -9.973 -87.810 1.00 . A A . 220 ARG HD3 1 1
3 11290 1 1 220 ARG HE H 29.968 -11.808 -87.366 1.00 . A A . 220 ARG HE 1 1
3 11291 1 1 220 ARG HG2 H 31.741 -9.228 -85.514 1.00 . A A . 220 ARG HG2 1 1
3 11292 1 1 220 ARG HG3 H 31.430 -10.959 -85.583 1.00 . A A . 220 ARG HG3 1 1
3 11293 1 1 220 ARG HH11 H 29.491 -8.814 -89.122 1.00 . A A . 220 ARG HH11 1 1
3 11294 1 1 220 ARG HH12 H 28.337 -9.505 -90.220 1.00 . A A . 220 ARG HH12 1 1
3 11295 1 1 220 ARG HH21 H 28.433 -12.692 -88.809 1.00 . A A . 220 ARG HH21 1 1
3 11296 1 1 220 ARG HH22 H 27.733 -11.680 -90.037 1.00 . A A . 220 ARG HH22 1 1
3 11297 1 1 220 ARG N N 28.233 -8.262 -83.859 1.00 . A A . 220 ARG N 1 1
3 11298 1 1 220 ARG NE N 29.934 -10.934 -87.819 1.00 . A A . 220 ARG NE 1 1
3 11299 1 1 220 ARG NH1 N 28.970 -9.604 -89.443 1.00 . A A . 220 ARG NH1 1 1
3 11300 1 1 220 ARG NH2 N 28.367 -11.800 -89.265 1.00 . A A . 220 ARG NH2 1 1
3 11301 1 1 220 ARG O O 28.380 -8.118 -86.947 1.00 . A A . 220 ARG O 1 1
3 11302 1 1 221 GLU C C 30.326 -4.868 -87.879 1.00 . A A . 221 GLU C 1 1
3 11303 1 1 221 GLU CA C 29.080 -5.459 -87.240 1.00 . A A . 221 GLU CA 1 1
3 11304 1 1 221 GLU CB C 28.132 -4.333 -86.799 1.00 . A A . 221 GLU CB 1 1
3 11305 1 1 221 GLU CD C 26.668 -5.632 -85.158 1.00 . A A . 221 GLU CD 1 1
3 11306 1 1 221 GLU CG C 26.724 -4.798 -86.432 1.00 . A A . 221 GLU CG 1 1
3 11307 1 1 221 GLU H H 29.976 -5.942 -85.384 1.00 . A A . 221 GLU H 1 1
3 11308 1 1 221 GLU HA H 28.575 -6.071 -87.972 1.00 . A A . 221 GLU HA 1 1
3 11309 1 1 221 GLU HB2 H 28.557 -3.839 -85.938 1.00 . A A . 221 GLU HB2 1 1
3 11310 1 1 221 GLU HB3 H 28.048 -3.615 -87.605 1.00 . A A . 221 GLU HB3 1 1
3 11311 1 1 221 GLU HG2 H 26.099 -3.931 -86.299 1.00 . A A . 221 GLU HG2 1 1
3 11312 1 1 221 GLU HG3 H 26.343 -5.393 -87.250 1.00 . A A . 221 GLU HG3 1 1
3 11313 1 1 221 GLU N N 29.430 -6.313 -86.118 1.00 . A A . 221 GLU N 1 1
3 11314 1 1 221 GLU O O 31.268 -4.473 -87.196 1.00 . A A . 221 GLU O 1 1
3 11315 1 1 221 GLU OE1 O 25.947 -6.653 -85.138 1.00 . A A . 221 GLU OE1 1 1
3 11316 1 1 221 GLU OE2 O 27.359 -5.276 -84.183 1.00 . A A . 221 GLU OE2 1 1
3 11317 1 1 222 SER C C 31.109 -2.986 -90.635 1.00 . A A . 222 SER C 1 1
3 11318 1 1 222 SER CA C 31.468 -4.292 -89.929 1.00 . A A . 222 SER CA 1 1
3 11319 1 1 222 SER CB C 31.964 -5.337 -90.931 1.00 . A A . 222 SER CB 1 1
3 11320 1 1 222 SER H H 29.548 -5.142 -89.691 1.00 . A A . 222 SER H 1 1
3 11321 1 1 222 SER HA H 32.254 -4.095 -89.214 1.00 . A A . 222 SER HA 1 1
3 11322 1 1 222 SER HB2 H 32.620 -4.866 -91.648 1.00 . A A . 222 SER HB2 1 1
3 11323 1 1 222 SER HB3 H 32.503 -6.110 -90.403 1.00 . A A . 222 SER HB3 1 1
3 11324 1 1 222 SER HG H 30.482 -5.276 -92.209 1.00 . A A . 222 SER HG 1 1
3 11325 1 1 222 SER N N 30.331 -4.819 -89.196 1.00 . A A . 222 SER N 1 1
3 11326 1 1 222 SER O O 30.106 -2.909 -91.346 1.00 . A A . 222 SER O 1 1
3 11327 1 1 222 SER OG O 30.881 -5.931 -91.628 1.00 . A A . 222 SER OG 1 1
3 11328 1 1 223 GLY C C 33.002 -0.039 -91.479 1.00 . A A . 223 GLY C 1 1
3 11329 1 1 223 GLY CA C 31.697 -0.686 -91.062 1.00 . A A . 223 GLY CA 1 1
3 11330 1 1 223 GLY H H 32.699 -2.081 -89.826 1.00 . A A . 223 GLY H 1 1
3 11331 1 1 223 GLY HA2 H 31.079 -0.836 -91.938 1.00 . A A . 223 GLY HA2 1 1
3 11332 1 1 223 GLY HA3 H 31.183 -0.031 -90.375 1.00 . A A . 223 GLY HA3 1 1
3 11333 1 1 223 GLY N N 31.921 -1.963 -90.421 1.00 . A A . 223 GLY N 1 1
3 11334 1 1 223 GLY O O 33.998 -0.159 -90.774 1.00 . A A . 223 GLY O 1 1
3 11335 1 1 224 SER C C 34.865 2.224 -92.180 1.00 . A A . 224 SER C 1 1
3 11336 1 1 224 SER CA C 34.220 1.247 -93.165 1.00 . A A . 224 SER CA 1 1
3 11337 1 1 224 SER CB C 33.880 1.974 -94.460 1.00 . A A . 224 SER CB 1 1
3 11338 1 1 224 SER H H 32.169 0.725 -93.127 1.00 . A A . 224 SER H 1 1
3 11339 1 1 224 SER HA H 34.921 0.455 -93.381 1.00 . A A . 224 SER HA 1 1
3 11340 1 1 224 SER HB2 H 33.421 2.925 -94.229 1.00 . A A . 224 SER HB2 1 1
3 11341 1 1 224 SER HB3 H 34.784 2.138 -95.028 1.00 . A A . 224 SER HB3 1 1
3 11342 1 1 224 SER HG H 33.482 0.595 -95.802 1.00 . A A . 224 SER HG 1 1
3 11343 1 1 224 SER N N 33.003 0.642 -92.620 1.00 . A A . 224 SER N 1 1
3 11344 1 1 224 SER O O 36.084 2.410 -92.173 1.00 . A A . 224 SER O 1 1
3 11345 1 1 224 SER OG O 32.979 1.212 -95.244 1.00 . A A . 224 SER OG 1 1
3 11346 1 1 225 ASN C C 34.080 3.418 -88.994 1.00 . A A . 225 ASN C 1 1
3 11347 1 1 225 ASN CA C 34.505 3.832 -90.398 1.00 . A A . 225 ASN CA 1 1
3 11348 1 1 225 ASN CB C 33.922 5.198 -90.768 1.00 . A A . 225 ASN CB 1 1
3 11349 1 1 225 ASN CG C 34.538 6.354 -90.003 1.00 . A A . 225 ASN CG 1 1
3 11350 1 1 225 ASN H H 33.090 2.616 -91.373 1.00 . A A . 225 ASN H 1 1
3 11351 1 1 225 ASN HA H 35.583 3.874 -90.446 1.00 . A A . 225 ASN HA 1 1
3 11352 1 1 225 ASN HB2 H 34.081 5.368 -91.821 1.00 . A A . 225 ASN HB2 1 1
3 11353 1 1 225 ASN HB3 H 32.860 5.187 -90.570 1.00 . A A . 225 ASN HB3 1 1
3 11354 1 1 225 ASN HD21 H 34.352 7.528 -91.596 1.00 . A A . 225 ASN HD21 1 1
3 11355 1 1 225 ASN HD22 H 35.058 8.262 -90.199 1.00 . A A . 225 ASN HD22 1 1
3 11356 1 1 225 ASN N N 34.040 2.841 -91.350 1.00 . A A . 225 ASN N 1 1
3 11357 1 1 225 ASN ND2 N 34.659 7.494 -90.664 1.00 . A A . 225 ASN ND2 1 1
3 11358 1 1 225 ASN O O 32.981 2.891 -88.807 1.00 . A A . 225 ASN O 1 1
3 11359 1 1 225 ASN OD1 O 34.903 6.230 -88.837 1.00 . A A . 225 ASN OD1 1 1
3 11360 1 1 226 LYS C C 33.464 3.946 -86.061 1.00 . A A . 226 LYS C 1 1
3 11361 1 1 226 LYS CA C 34.669 3.218 -86.646 1.00 . A A . 226 LYS CA 1 1
3 11362 1 1 226 LYS CB C 35.891 3.412 -85.750 1.00 . A A . 226 LYS CB 1 1
3 11363 1 1 226 LYS CD C 37.986 2.184 -85.060 1.00 . A A . 226 LYS CD 1 1
3 11364 1 1 226 LYS CE C 38.444 3.342 -84.192 1.00 . A A . 226 LYS CE 1 1
3 11365 1 1 226 LYS CG C 37.117 2.644 -86.225 1.00 . A A . 226 LYS CG 1 1
3 11366 1 1 226 LYS H H 35.777 4.130 -88.206 1.00 . A A . 226 LYS H 1 1
3 11367 1 1 226 LYS HA H 34.439 2.164 -86.686 1.00 . A A . 226 LYS HA 1 1
3 11368 1 1 226 LYS HB2 H 36.139 4.464 -85.723 1.00 . A A . 226 LYS HB2 1 1
3 11369 1 1 226 LYS HB3 H 35.648 3.084 -84.752 1.00 . A A . 226 LYS HB3 1 1
3 11370 1 1 226 LYS HD2 H 37.419 1.497 -84.452 1.00 . A A . 226 LYS HD2 1 1
3 11371 1 1 226 LYS HD3 H 38.857 1.679 -85.453 1.00 . A A . 226 LYS HD3 1 1
3 11372 1 1 226 LYS HE2 H 37.573 3.880 -83.855 1.00 . A A . 226 LYS HE2 1 1
3 11373 1 1 226 LYS HE3 H 38.974 2.944 -83.341 1.00 . A A . 226 LYS HE3 1 1
3 11374 1 1 226 LYS HG2 H 36.793 1.778 -86.782 1.00 . A A . 226 LYS HG2 1 1
3 11375 1 1 226 LYS HG3 H 37.701 3.287 -86.866 1.00 . A A . 226 LYS HG3 1 1
3 11376 1 1 226 LYS HZ1 H 39.774 4.951 -84.272 1.00 . A A . 226 LYS HZ1 1 1
3 11377 1 1 226 LYS HZ2 H 38.793 4.811 -85.643 1.00 . A A . 226 LYS HZ2 1 1
3 11378 1 1 226 LYS HZ3 H 40.093 3.743 -85.416 1.00 . A A . 226 LYS HZ3 1 1
3 11379 1 1 226 LYS N N 34.942 3.651 -88.011 1.00 . A A . 226 LYS N 1 1
3 11380 1 1 226 LYS NZ N 39.336 4.276 -84.931 1.00 . A A . 226 LYS NZ 1 1
3 11381 1 1 226 LYS O O 32.759 3.402 -85.211 1.00 . A A . 226 LYS O 1 1
3 11382 1 1 227 LYS C C 30.777 5.171 -86.567 1.00 . A A . 227 LYS C 1 1
3 11383 1 1 227 LYS CA C 32.030 5.908 -86.110 1.00 . A A . 227 LYS CA 1 1
3 11384 1 1 227 LYS CB C 32.018 7.343 -86.665 1.00 . A A . 227 LYS CB 1 1
3 11385 1 1 227 LYS CD C 34.216 8.353 -85.915 1.00 . A A . 227 LYS CD 1 1
3 11386 1 1 227 LYS CE C 34.659 8.826 -87.293 1.00 . A A . 227 LYS CE 1 1
3 11387 1 1 227 LYS CG C 32.701 8.369 -85.770 1.00 . A A . 227 LYS CG 1 1
3 11388 1 1 227 LYS H H 33.856 5.584 -87.154 1.00 . A A . 227 LYS H 1 1
3 11389 1 1 227 LYS HA H 32.030 5.950 -85.030 1.00 . A A . 227 LYS HA 1 1
3 11390 1 1 227 LYS HB2 H 32.520 7.350 -87.620 1.00 . A A . 227 LYS HB2 1 1
3 11391 1 1 227 LYS HB3 H 30.992 7.649 -86.806 1.00 . A A . 227 LYS HB3 1 1
3 11392 1 1 227 LYS HD2 H 34.646 9.003 -85.168 1.00 . A A . 227 LYS HD2 1 1
3 11393 1 1 227 LYS HD3 H 34.569 7.346 -85.763 1.00 . A A . 227 LYS HD3 1 1
3 11394 1 1 227 LYS HE2 H 35.739 8.834 -87.322 1.00 . A A . 227 LYS HE2 1 1
3 11395 1 1 227 LYS HE3 H 34.288 8.134 -88.034 1.00 . A A . 227 LYS HE3 1 1
3 11396 1 1 227 LYS HG2 H 32.340 9.353 -86.028 1.00 . A A . 227 LYS HG2 1 1
3 11397 1 1 227 LYS HG3 H 32.447 8.152 -84.741 1.00 . A A . 227 LYS HG3 1 1
3 11398 1 1 227 LYS HZ1 H 34.468 10.470 -88.569 1.00 . A A . 227 LYS HZ1 1 1
3 11399 1 1 227 LYS HZ2 H 34.536 10.883 -86.928 1.00 . A A . 227 LYS HZ2 1 1
3 11400 1 1 227 LYS HZ3 H 33.114 10.219 -87.577 1.00 . A A . 227 LYS HZ3 1 1
3 11401 1 1 227 LYS N N 33.223 5.172 -86.523 1.00 . A A . 227 LYS N 1 1
3 11402 1 1 227 LYS NZ N 34.159 10.192 -87.612 1.00 . A A . 227 LYS NZ 1 1
3 11403 1 1 227 LYS O O 29.804 5.062 -85.826 1.00 . A A . 227 LYS O 1 1
3 11404 1 1 228 SER C C 29.534 2.560 -87.681 1.00 . A A . 228 SER C 1 1
3 11405 1 1 228 SER CA C 29.699 3.921 -88.359 1.00 . A A . 228 SER CA 1 1
3 11406 1 1 228 SER CB C 29.930 3.731 -89.862 1.00 . A A . 228 SER CB 1 1
3 11407 1 1 228 SER H H 31.637 4.752 -88.321 1.00 . A A . 228 SER H 1 1
3 11408 1 1 228 SER HA H 28.803 4.504 -88.208 1.00 . A A . 228 SER HA 1 1
3 11409 1 1 228 SER HB2 H 30.643 2.934 -90.019 1.00 . A A . 228 SER HB2 1 1
3 11410 1 1 228 SER HB3 H 28.994 3.476 -90.341 1.00 . A A . 228 SER HB3 1 1
3 11411 1 1 228 SER HG H 29.740 5.603 -90.437 1.00 . A A . 228 SER HG 1 1
3 11412 1 1 228 SER N N 30.823 4.648 -87.787 1.00 . A A . 228 SER N 1 1
3 11413 1 1 228 SER O O 28.414 2.108 -87.430 1.00 . A A . 228 SER O 1 1
3 11414 1 1 228 SER OG O 30.433 4.921 -90.450 1.00 . A A . 228 SER OG 1 1
3 11415 1 1 229 ALA C C 30.116 0.600 -85.370 1.00 . A A . 229 ALA C 1 1
3 11416 1 1 229 ALA CA C 30.649 0.585 -86.799 1.00 . A A . 229 ALA CA 1 1
3 11417 1 1 229 ALA CB C 32.045 -0.015 -86.840 1.00 . A A . 229 ALA CB 1 1
3 11418 1 1 229 ALA H H 31.515 2.352 -87.569 1.00 . A A . 229 ALA H 1 1
3 11419 1 1 229 ALA HA H 30.003 -0.036 -87.406 1.00 . A A . 229 ALA HA 1 1
3 11420 1 1 229 ALA HB1 H 32.709 0.573 -86.220 1.00 . A A . 229 ALA HB1 1 1
3 11421 1 1 229 ALA HB2 H 32.404 -0.011 -87.858 1.00 . A A . 229 ALA HB2 1 1
3 11422 1 1 229 ALA HB3 H 32.012 -1.031 -86.472 1.00 . A A . 229 ALA HB3 1 1
3 11423 1 1 229 ALA N N 30.656 1.919 -87.383 1.00 . A A . 229 ALA N 1 1
3 11424 1 1 229 ALA O O 29.231 -0.180 -85.026 1.00 . A A . 229 ALA O 1 1
3 11425 1 1 230 SER C C 28.797 1.799 -82.920 1.00 . A A . 230 SER C 1 1
3 11426 1 1 230 SER CA C 30.294 1.550 -83.132 1.00 . A A . 230 SER CA 1 1
3 11427 1 1 230 SER CB C 31.121 2.629 -82.424 1.00 . A A . 230 SER CB 1 1
3 11428 1 1 230 SER H H 31.281 2.159 -84.905 1.00 . A A . 230 SER H 1 1
3 11429 1 1 230 SER HA H 30.543 0.591 -82.705 1.00 . A A . 230 SER HA 1 1
3 11430 1 1 230 SER HB2 H 30.733 2.783 -81.427 1.00 . A A . 230 SER HB2 1 1
3 11431 1 1 230 SER HB3 H 32.153 2.311 -82.363 1.00 . A A . 230 SER HB3 1 1
3 11432 1 1 230 SER HG H 31.803 3.910 -83.747 1.00 . A A . 230 SER HG 1 1
3 11433 1 1 230 SER N N 30.641 1.504 -84.549 1.00 . A A . 230 SER N 1 1
3 11434 1 1 230 SER O O 28.163 1.158 -82.076 1.00 . A A . 230 SER O 1 1
3 11435 1 1 230 SER OG O 31.062 3.859 -83.130 1.00 . A A . 230 SER OG 1 1
3 11436 1 1 231 LYS C C 25.904 1.975 -84.032 1.00 . A A . 231 LYS C 1 1
3 11437 1 1 231 LYS CA C 26.832 3.086 -83.537 1.00 . A A . 231 LYS CA 1 1
3 11438 1 1 231 LYS CB C 26.540 4.401 -84.275 1.00 . A A . 231 LYS CB 1 1
3 11439 1 1 231 LYS CD C 26.583 5.675 -86.446 1.00 . A A . 231 LYS CD 1 1
3 11440 1 1 231 LYS CE C 25.300 6.410 -86.093 1.00 . A A . 231 LYS CE 1 1
3 11441 1 1 231 LYS CG C 26.657 4.304 -85.789 1.00 . A A . 231 LYS CG 1 1
3 11442 1 1 231 LYS H H 28.775 3.169 -84.375 1.00 . A A . 231 LYS H 1 1
3 11443 1 1 231 LYS HA H 26.654 3.235 -82.482 1.00 . A A . 231 LYS HA 1 1
3 11444 1 1 231 LYS HB2 H 25.535 4.717 -84.036 1.00 . A A . 231 LYS HB2 1 1
3 11445 1 1 231 LYS HB3 H 27.234 5.152 -83.931 1.00 . A A . 231 LYS HB3 1 1
3 11446 1 1 231 LYS HD2 H 27.424 6.264 -86.115 1.00 . A A . 231 LYS HD2 1 1
3 11447 1 1 231 LYS HD3 H 26.630 5.552 -87.518 1.00 . A A . 231 LYS HD3 1 1
3 11448 1 1 231 LYS HE2 H 24.459 5.833 -86.452 1.00 . A A . 231 LYS HE2 1 1
3 11449 1 1 231 LYS HE3 H 25.238 6.504 -85.018 1.00 . A A . 231 LYS HE3 1 1
3 11450 1 1 231 LYS HG2 H 27.607 3.850 -86.036 1.00 . A A . 231 LYS HG2 1 1
3 11451 1 1 231 LYS HG3 H 25.853 3.688 -86.164 1.00 . A A . 231 LYS HG3 1 1
3 11452 1 1 231 LYS HZ1 H 25.133 7.687 -87.738 1.00 . A A . 231 LYS HZ1 1 1
3 11453 1 1 231 LYS HZ2 H 26.136 8.279 -86.505 1.00 . A A . 231 LYS HZ2 1 1
3 11454 1 1 231 LYS HZ3 H 24.451 8.308 -86.312 1.00 . A A . 231 LYS HZ3 1 1
3 11455 1 1 231 LYS N N 28.233 2.718 -83.694 1.00 . A A . 231 LYS N 1 1
3 11456 1 1 231 LYS NZ N 25.252 7.764 -86.706 1.00 . A A . 231 LYS NZ 1 1
3 11457 1 1 231 LYS O O 24.844 1.739 -83.456 1.00 . A A . 231 LYS O 1 1
3 11458 1 1 232 SER C C 25.621 -1.080 -84.919 1.00 . A A . 232 SER C 1 1
3 11459 1 1 232 SER CA C 25.496 0.235 -85.684 1.00 . A A . 232 SER CA 1 1
3 11460 1 1 232 SER CB C 25.890 0.037 -87.150 1.00 . A A . 232 SER CB 1 1
3 11461 1 1 232 SER H H 27.200 1.468 -85.468 1.00 . A A . 232 SER H 1 1
3 11462 1 1 232 SER HA H 24.467 0.561 -85.642 1.00 . A A . 232 SER HA 1 1
3 11463 1 1 232 SER HB2 H 26.892 -0.363 -87.202 1.00 . A A . 232 SER HB2 1 1
3 11464 1 1 232 SER HB3 H 25.204 -0.651 -87.617 1.00 . A A . 232 SER HB3 1 1
3 11465 1 1 232 SER HG H 26.730 1.672 -87.827 1.00 . A A . 232 SER HG 1 1
3 11466 1 1 232 SER N N 26.320 1.276 -85.084 1.00 . A A . 232 SER N 1 1
3 11467 1 1 232 SER O O 24.744 -1.944 -85.002 1.00 . A A . 232 SER O 1 1
3 11468 1 1 232 SER OG O 25.852 1.270 -87.848 1.00 . A A . 232 SER OG 1 1
3 11469 1 1 233 CYS C C 25.884 -2.615 -82.319 1.00 . A A . 233 CYS C 1 1
3 11470 1 1 233 CYS CA C 26.951 -2.433 -83.399 1.00 . A A . 233 CYS CA 1 1
3 11471 1 1 233 CYS CB C 28.345 -2.382 -82.767 1.00 . A A . 233 CYS CB 1 1
3 11472 1 1 233 CYS H H 27.360 -0.494 -84.130 1.00 . A A . 233 CYS H 1 1
3 11473 1 1 233 CYS HA H 26.902 -3.269 -84.082 1.00 . A A . 233 CYS HA 1 1
3 11474 1 1 233 CYS HB2 H 29.060 -2.072 -83.512 1.00 . A A . 233 CYS HB2 1 1
3 11475 1 1 233 CYS HB3 H 28.337 -1.662 -81.961 1.00 . A A . 233 CYS HB3 1 1
3 11476 1 1 233 CYS HG H 28.424 -4.920 -82.880 1.00 . A A . 233 CYS HG 1 1
3 11477 1 1 233 CYS N N 26.702 -1.219 -84.162 1.00 . A A . 233 CYS N 1 1
3 11478 1 1 233 CYS O O 25.181 -3.627 -82.279 1.00 . A A . 233 CYS O 1 1
3 11479 1 1 233 CYS SG S 28.906 -3.958 -82.088 1.00 . A A . 233 CYS SG 1 1
3 11480 1 1 234 ALA C C 23.340 -1.613 -80.981 1.00 . A A . 234 ALA C 1 1
3 11481 1 1 234 ALA CA C 24.748 -1.651 -80.398 1.00 . A A . 234 ALA CA 1 1
3 11482 1 1 234 ALA CB C 24.957 -0.496 -79.430 1.00 . A A . 234 ALA CB 1 1
3 11483 1 1 234 ALA H H 26.332 -0.830 -81.543 1.00 . A A . 234 ALA H 1 1
3 11484 1 1 234 ALA HA H 24.878 -2.576 -79.854 1.00 . A A . 234 ALA HA 1 1
3 11485 1 1 234 ALA HB1 H 24.267 -0.588 -78.604 1.00 . A A . 234 ALA HB1 1 1
3 11486 1 1 234 ALA HB2 H 24.784 0.441 -79.943 1.00 . A A . 234 ALA HB2 1 1
3 11487 1 1 234 ALA HB3 H 25.971 -0.521 -79.056 1.00 . A A . 234 ALA HB3 1 1
3 11488 1 1 234 ALA N N 25.747 -1.612 -81.461 1.00 . A A . 234 ALA N 1 1
3 11489 1 1 234 ALA O O 22.377 -2.037 -80.343 1.00 . A A . 234 ALA O 1 1
3 11490 1 1 235 LEU C C 21.446 -2.382 -83.297 1.00 . A A . 235 LEU C 1 1
3 11491 1 1 235 LEU CA C 21.968 -1.004 -82.897 1.00 . A A . 235 LEU CA 1 1
3 11492 1 1 235 LEU CB C 22.154 -0.134 -84.136 1.00 . A A . 235 LEU CB 1 1
3 11493 1 1 235 LEU CD1 C 19.943 1.023 -84.032 1.00 . A A . 235 LEU CD1 1 1
3 11494 1 1 235 LEU CD2 C 21.240 0.959 -86.171 1.00 . A A . 235 LEU CD2 1 1
3 11495 1 1 235 LEU CG C 20.884 0.208 -84.902 1.00 . A A . 235 LEU CG 1 1
3 11496 1 1 235 LEU H H 24.046 -0.794 -82.658 1.00 . A A . 235 LEU H 1 1
3 11497 1 1 235 LEU HA H 21.257 -0.534 -82.238 1.00 . A A . 235 LEU HA 1 1
3 11498 1 1 235 LEU HB2 H 22.623 0.792 -83.833 1.00 . A A . 235 LEU HB2 1 1
3 11499 1 1 235 LEU HB3 H 22.822 -0.648 -84.810 1.00 . A A . 235 LEU HB3 1 1
3 11500 1 1 235 LEU HD11 H 20.438 1.927 -83.713 1.00 . A A . 235 LEU HD11 1 1
3 11501 1 1 235 LEU HD12 H 19.664 0.439 -83.166 1.00 . A A . 235 LEU HD12 1 1
3 11502 1 1 235 LEU HD13 H 19.060 1.276 -84.596 1.00 . A A . 235 LEU HD13 1 1
3 11503 1 1 235 LEU HD21 H 21.700 1.902 -85.915 1.00 . A A . 235 LEU HD21 1 1
3 11504 1 1 235 LEU HD22 H 20.345 1.136 -86.749 1.00 . A A . 235 LEU HD22 1 1
3 11505 1 1 235 LEU HD23 H 21.934 0.370 -86.749 1.00 . A A . 235 LEU HD23 1 1
3 11506 1 1 235 LEU HG H 20.379 -0.706 -85.179 1.00 . A A . 235 LEU HG 1 1
3 11507 1 1 235 LEU N N 23.237 -1.108 -82.203 1.00 . A A . 235 LEU N 1 1
3 11508 1 1 235 LEU O O 20.311 -2.739 -82.988 1.00 . A A . 235 LEU O 1 1
3 11509 1 1 236 SER C C 21.791 -5.474 -83.288 1.00 . A A . 236 SER C 1 1
3 11510 1 1 236 SER CA C 21.894 -4.480 -84.445 1.00 . A A . 236 SER CA 1 1
3 11511 1 1 236 SER CB C 22.912 -4.974 -85.472 1.00 . A A . 236 SER CB 1 1
3 11512 1 1 236 SER H H 23.195 -2.833 -84.156 1.00 . A A . 236 SER H 1 1
3 11513 1 1 236 SER HA H 20.928 -4.390 -84.917 1.00 . A A . 236 SER HA 1 1
3 11514 1 1 236 SER HB2 H 23.856 -5.154 -84.982 1.00 . A A . 236 SER HB2 1 1
3 11515 1 1 236 SER HB3 H 22.556 -5.891 -85.922 1.00 . A A . 236 SER HB3 1 1
3 11516 1 1 236 SER HG H 23.896 -3.497 -86.297 1.00 . A A . 236 SER HG 1 1
3 11517 1 1 236 SER N N 22.286 -3.159 -83.967 1.00 . A A . 236 SER N 1 1
3 11518 1 1 236 SER O O 21.087 -6.484 -83.371 1.00 . A A . 236 SER O 1 1
3 11519 1 1 236 SER OG O 23.103 -4.008 -86.493 1.00 . A A . 236 SER OG 1 1
3 11520 1 1 237 LEU C C 21.130 -6.139 -80.387 1.00 . A A . 237 LEU C 1 1
3 11521 1 1 237 LEU CA C 22.519 -6.017 -81.023 1.00 . A A . 237 LEU CA 1 1
3 11522 1 1 237 LEU CB C 23.519 -5.439 -80.022 1.00 . A A . 237 LEU CB 1 1
3 11523 1 1 237 LEU CD1 C 24.233 -7.664 -79.102 1.00 . A A . 237 LEU CD1 1 1
3 11524 1 1 237 LEU CD2 C 24.765 -5.564 -77.862 1.00 . A A . 237 LEU CD2 1 1
3 11525 1 1 237 LEU CG C 23.755 -6.263 -78.756 1.00 . A A . 237 LEU CG 1 1
3 11526 1 1 237 LEU H H 23.020 -4.338 -82.205 1.00 . A A . 237 LEU H 1 1
3 11527 1 1 237 LEU HA H 22.852 -6.999 -81.325 1.00 . A A . 237 LEU HA 1 1
3 11528 1 1 237 LEU HB2 H 24.466 -5.316 -80.527 1.00 . A A . 237 LEU HB2 1 1
3 11529 1 1 237 LEU HB3 H 23.164 -4.465 -79.725 1.00 . A A . 237 LEU HB3 1 1
3 11530 1 1 237 LEU HD11 H 25.164 -7.604 -79.648 1.00 . A A . 237 LEU HD11 1 1
3 11531 1 1 237 LEU HD12 H 23.488 -8.158 -79.713 1.00 . A A . 237 LEU HD12 1 1
3 11532 1 1 237 LEU HD13 H 24.384 -8.227 -78.194 1.00 . A A . 237 LEU HD13 1 1
3 11533 1 1 237 LEU HD21 H 25.717 -5.507 -78.367 1.00 . A A . 237 LEU HD21 1 1
3 11534 1 1 237 LEU HD22 H 24.878 -6.119 -76.942 1.00 . A A . 237 LEU HD22 1 1
3 11535 1 1 237 LEU HD23 H 24.419 -4.567 -77.639 1.00 . A A . 237 LEU HD23 1 1
3 11536 1 1 237 LEU HG H 22.828 -6.351 -78.211 1.00 . A A . 237 LEU HG 1 1
3 11537 1 1 237 LEU N N 22.490 -5.167 -82.205 1.00 . A A . 237 LEU N 1 1
3 11538 1 1 237 LEU O O 20.811 -7.158 -79.772 1.00 . A A . 237 LEU O 1 1
3 11539 1 1 238 VAL C C 18.125 -6.291 -80.362 1.00 . A A . 238 VAL C 1 1
3 11540 1 1 238 VAL CA C 18.962 -5.065 -79.977 1.00 . A A . 238 VAL CA 1 1
3 11541 1 1 238 VAL CB C 18.204 -3.785 -80.400 1.00 . A A . 238 VAL CB 1 1
3 11542 1 1 238 VAL CG1 C 16.805 -3.760 -79.801 1.00 . A A . 238 VAL CG1 1 1
3 11543 1 1 238 VAL CG2 C 18.978 -2.542 -79.985 1.00 . A A . 238 VAL CG2 1 1
3 11544 1 1 238 VAL H H 20.609 -4.345 -81.110 1.00 . A A . 238 VAL H 1 1
3 11545 1 1 238 VAL HA H 19.070 -5.046 -78.899 1.00 . A A . 238 VAL HA 1 1
3 11546 1 1 238 VAL HB H 18.112 -3.783 -81.475 1.00 . A A . 238 VAL HB 1 1
3 11547 1 1 238 VAL HG11 H 16.297 -2.856 -80.107 1.00 . A A . 238 VAL HG11 1 1
3 11548 1 1 238 VAL HG12 H 16.874 -3.784 -78.724 1.00 . A A . 238 VAL HG12 1 1
3 11549 1 1 238 VAL HG13 H 16.250 -4.619 -80.146 1.00 . A A . 238 VAL HG13 1 1
3 11550 1 1 238 VAL HG21 H 19.101 -2.540 -78.911 1.00 . A A . 238 VAL HG21 1 1
3 11551 1 1 238 VAL HG22 H 18.432 -1.660 -80.286 1.00 . A A . 238 VAL HG22 1 1
3 11552 1 1 238 VAL HG23 H 19.948 -2.546 -80.461 1.00 . A A . 238 VAL HG23 1 1
3 11553 1 1 238 VAL N N 20.305 -5.107 -80.566 1.00 . A A . 238 VAL N 1 1
3 11554 1 1 238 VAL O O 17.473 -6.894 -79.509 1.00 . A A . 238 VAL O 1 1
3 11555 1 1 239 ARG C C 17.793 -9.121 -81.557 1.00 . A A . 239 ARG C 1 1
3 11556 1 1 239 ARG CA C 17.323 -7.778 -82.119 1.00 . A A . 239 ARG CA 1 1
3 11557 1 1 239 ARG CB C 17.272 -7.801 -83.660 1.00 . A A . 239 ARG CB 1 1
3 11558 1 1 239 ARG CD C 18.744 -9.645 -84.555 1.00 . A A . 239 ARG CD 1 1
3 11559 1 1 239 ARG CG C 18.586 -8.146 -84.350 1.00 . A A . 239 ARG CG 1 1
3 11560 1 1 239 ARG CZ C 17.811 -11.342 -86.086 1.00 . A A . 239 ARG CZ 1 1
3 11561 1 1 239 ARG H H 18.758 -6.212 -82.266 1.00 . A A . 239 ARG H 1 1
3 11562 1 1 239 ARG HA H 16.325 -7.597 -81.750 1.00 . A A . 239 ARG HA 1 1
3 11563 1 1 239 ARG HB2 H 16.539 -8.529 -83.967 1.00 . A A . 239 ARG HB2 1 1
3 11564 1 1 239 ARG HB3 H 16.959 -6.827 -84.005 1.00 . A A . 239 ARG HB3 1 1
3 11565 1 1 239 ARG HD2 H 19.706 -9.833 -85.007 1.00 . A A . 239 ARG HD2 1 1
3 11566 1 1 239 ARG HD3 H 18.696 -10.134 -83.595 1.00 . A A . 239 ARG HD3 1 1
3 11567 1 1 239 ARG HE H 16.866 -9.675 -85.510 1.00 . A A . 239 ARG HE 1 1
3 11568 1 1 239 ARG HG2 H 18.611 -7.660 -85.313 1.00 . A A . 239 ARG HG2 1 1
3 11569 1 1 239 ARG HG3 H 19.403 -7.787 -83.742 1.00 . A A . 239 ARG HG3 1 1
3 11570 1 1 239 ARG HH11 H 19.640 -11.795 -85.340 1.00 . A A . 239 ARG HH11 1 1
3 11571 1 1 239 ARG HH12 H 18.991 -12.950 -86.463 1.00 . A A . 239 ARG HH12 1 1
3 11572 1 1 239 ARG HH21 H 15.974 -11.206 -86.942 1.00 . A A . 239 ARG HH21 1 1
3 11573 1 1 239 ARG HH22 H 16.904 -12.609 -87.378 1.00 . A A . 239 ARG HH22 1 1
3 11574 1 1 239 ARG N N 18.162 -6.676 -81.639 1.00 . A A . 239 ARG N 1 1
3 11575 1 1 239 ARG NE N 17.697 -10.194 -85.418 1.00 . A A . 239 ARG NE 1 1
3 11576 1 1 239 ARG NH1 N 18.900 -12.086 -85.949 1.00 . A A . 239 ARG NH1 1 1
3 11577 1 1 239 ARG NH2 N 16.819 -11.755 -86.862 1.00 . A A . 239 ARG NH2 1 1
3 11578 1 1 239 ARG O O 17.004 -10.052 -81.414 1.00 . A A . 239 ARG O 1 1
3 11579 1 1 240 GLN C C 19.361 -10.446 -79.145 1.00 . A A . 240 GLN C 1 1
3 11580 1 1 240 GLN CA C 19.626 -10.431 -80.644 1.00 . A A . 240 GLN CA 1 1
3 11581 1 1 240 GLN CB C 21.129 -10.526 -80.904 1.00 . A A . 240 GLN CB 1 1
3 11582 1 1 240 GLN CD C 22.985 -10.780 -82.582 1.00 . A A . 240 GLN CD 1 1
3 11583 1 1 240 GLN CG C 21.502 -10.548 -82.372 1.00 . A A . 240 GLN CG 1 1
3 11584 1 1 240 GLN H H 19.666 -8.443 -81.375 1.00 . A A . 240 GLN H 1 1
3 11585 1 1 240 GLN HA H 19.131 -11.278 -81.095 1.00 . A A . 240 GLN HA 1 1
3 11586 1 1 240 GLN HB2 H 21.617 -9.679 -80.447 1.00 . A A . 240 GLN HB2 1 1
3 11587 1 1 240 GLN HB3 H 21.504 -11.430 -80.452 1.00 . A A . 240 GLN HB3 1 1
3 11588 1 1 240 GLN HE21 H 23.352 -8.825 -82.529 1.00 . A A . 240 GLN HE21 1 1
3 11589 1 1 240 GLN HE22 H 24.728 -9.846 -82.760 1.00 . A A . 240 GLN HE22 1 1
3 11590 1 1 240 GLN HG2 H 20.954 -11.344 -82.861 1.00 . A A . 240 GLN HG2 1 1
3 11591 1 1 240 GLN HG3 H 21.230 -9.601 -82.815 1.00 . A A . 240 GLN HG3 1 1
3 11592 1 1 240 GLN N N 19.078 -9.213 -81.231 1.00 . A A . 240 GLN N 1 1
3 11593 1 1 240 GLN NE2 N 23.764 -9.709 -82.626 1.00 . A A . 240 GLN NE2 1 1
3 11594 1 1 240 GLN O O 19.210 -11.500 -78.530 1.00 . A A . 240 GLN O 1 1
3 11595 1 1 240 GLN OE1 O 23.430 -11.922 -82.689 1.00 . A A . 240 GLN OE1 1 1
3 11596 1 1 241 LEU C C 17.628 -9.425 -76.786 1.00 . A A . 241 LEU C 1 1
3 11597 1 1 241 LEU CA C 19.065 -9.060 -77.156 1.00 . A A . 241 LEU CA 1 1
3 11598 1 1 241 LEU CB C 19.346 -7.595 -76.803 1.00 . A A . 241 LEU CB 1 1
3 11599 1 1 241 LEU CD1 C 20.576 -7.871 -74.634 1.00 . A A . 241 LEU CD1 1 1
3 11600 1 1 241 LEU CD2 C 19.351 -5.745 -75.117 1.00 . A A . 241 LEU CD2 1 1
3 11601 1 1 241 LEU CG C 19.365 -7.253 -75.314 1.00 . A A . 241 LEU CG 1 1
3 11602 1 1 241 LEU H H 19.394 -8.458 -79.145 1.00 . A A . 241 LEU H 1 1
3 11603 1 1 241 LEU HA H 19.746 -9.697 -76.613 1.00 . A A . 241 LEU HA 1 1
3 11604 1 1 241 LEU HB2 H 20.306 -7.326 -77.220 1.00 . A A . 241 LEU HB2 1 1
3 11605 1 1 241 LEU HB3 H 18.587 -6.989 -77.277 1.00 . A A . 241 LEU HB3 1 1
3 11606 1 1 241 LEU HD11 H 20.592 -7.578 -73.596 1.00 . A A . 241 LEU HD11 1 1
3 11607 1 1 241 LEU HD12 H 21.476 -7.529 -75.120 1.00 . A A . 241 LEU HD12 1 1
3 11608 1 1 241 LEU HD13 H 20.515 -8.947 -74.705 1.00 . A A . 241 LEU HD13 1 1
3 11609 1 1 241 LEU HD21 H 18.469 -5.327 -75.586 1.00 . A A . 241 LEU HD21 1 1
3 11610 1 1 241 LEU HD22 H 20.236 -5.315 -75.566 1.00 . A A . 241 LEU HD22 1 1
3 11611 1 1 241 LEU HD23 H 19.337 -5.520 -74.061 1.00 . A A . 241 LEU HD23 1 1
3 11612 1 1 241 LEU HG H 18.479 -7.659 -74.850 1.00 . A A . 241 LEU HG 1 1
3 11613 1 1 241 LEU N N 19.289 -9.251 -78.579 1.00 . A A . 241 LEU N 1 1
3 11614 1 1 241 LEU O O 17.333 -9.759 -75.636 1.00 . A A . 241 LEU O 1 1
3 11615 1 1 242 PHE C C 15.047 -10.981 -76.933 1.00 . A A . 242 PHE C 1 1
3 11616 1 1 242 PHE CA C 15.312 -9.620 -77.580 1.00 . A A . 242 PHE CA 1 1
3 11617 1 1 242 PHE CB C 14.574 -9.517 -78.918 1.00 . A A . 242 PHE CB 1 1
3 11618 1 1 242 PHE CD1 C 12.607 -10.937 -79.557 1.00 . A A . 242 PHE CD1 1 1
3 11619 1 1 242 PHE CD2 C 12.252 -9.137 -78.033 1.00 . A A . 242 PHE CD2 1 1
3 11620 1 1 242 PHE CE1 C 11.269 -11.271 -79.478 1.00 . A A . 242 PHE CE1 1 1
3 11621 1 1 242 PHE CE2 C 10.913 -9.465 -77.951 1.00 . A A . 242 PHE CE2 1 1
3 11622 1 1 242 PHE CG C 13.114 -9.867 -78.836 1.00 . A A . 242 PHE CG 1 1
3 11623 1 1 242 PHE CZ C 10.420 -10.535 -78.675 1.00 . A A . 242 PHE CZ 1 1
3 11624 1 1 242 PHE H H 17.059 -9.142 -78.682 1.00 . A A . 242 PHE H 1 1
3 11625 1 1 242 PHE HA H 14.937 -8.851 -76.921 1.00 . A A . 242 PHE HA 1 1
3 11626 1 1 242 PHE HB2 H 14.653 -8.507 -79.285 1.00 . A A . 242 PHE HB2 1 1
3 11627 1 1 242 PHE HB3 H 15.038 -10.190 -79.627 1.00 . A A . 242 PHE HB3 1 1
3 11628 1 1 242 PHE HD1 H 13.271 -11.514 -80.184 1.00 . A A . 242 PHE HD1 1 1
3 11629 1 1 242 PHE HD2 H 12.637 -8.300 -77.467 1.00 . A A . 242 PHE HD2 1 1
3 11630 1 1 242 PHE HE1 H 10.884 -12.107 -80.046 1.00 . A A . 242 PHE HE1 1 1
3 11631 1 1 242 PHE HE2 H 10.252 -8.888 -77.322 1.00 . A A . 242 PHE HE2 1 1
3 11632 1 1 242 PHE HZ H 9.373 -10.797 -78.611 1.00 . A A . 242 PHE HZ 1 1
3 11633 1 1 242 PHE N N 16.742 -9.370 -77.780 1.00 . A A . 242 PHE N 1 1
3 11634 1 1 242 PHE O O 14.023 -11.178 -76.277 1.00 . A A . 242 PHE O 1 1
3 11635 1 1 243 HIS C C 15.880 -13.240 -74.999 1.00 . A A . 243 HIS C 1 1
3 11636 1 1 243 HIS CA C 15.855 -13.247 -76.532 1.00 . A A . 243 HIS CA 1 1
3 11637 1 1 243 HIS CB C 16.964 -14.151 -77.078 1.00 . A A . 243 HIS CB 1 1
3 11638 1 1 243 HIS CD2 C 17.024 -13.779 -79.634 1.00 . A A . 243 HIS CD2 1 1
3 11639 1 1 243 HIS CE1 C 16.285 -15.702 -80.292 1.00 . A A . 243 HIS CE1 1 1
3 11640 1 1 243 HIS CG C 16.780 -14.507 -78.519 1.00 . A A . 243 HIS CG 1 1
3 11641 1 1 243 HIS H H 16.808 -11.666 -77.570 1.00 . A A . 243 HIS H 1 1
3 11642 1 1 243 HIS HA H 14.902 -13.636 -76.859 1.00 . A A . 243 HIS HA 1 1
3 11643 1 1 243 HIS HB2 H 17.913 -13.641 -76.985 1.00 . A A . 243 HIS HB2 1 1
3 11644 1 1 243 HIS HB3 H 16.993 -15.068 -76.506 1.00 . A A . 243 HIS HB3 1 1
3 11645 1 1 243 HIS HD1 H 16.033 -16.474 -78.380 1.00 . A A . 243 HIS HD1 1 1
3 11646 1 1 243 HIS HD2 H 17.396 -12.764 -79.660 1.00 . A A . 243 HIS HD2 1 1
3 11647 1 1 243 HIS HE1 H 15.965 -16.525 -80.912 1.00 . A A . 243 HIS HE1 1 1
3 11648 1 1 243 HIS N N 15.991 -11.901 -77.081 1.00 . A A . 243 HIS N 1 1
3 11649 1 1 243 HIS ND1 N 16.308 -15.724 -78.953 1.00 . A A . 243 HIS ND1 1 1
3 11650 1 1 243 HIS NE2 N 16.710 -14.542 -80.755 1.00 . A A . 243 HIS NE2 1 1
3 11651 1 1 243 HIS O O 15.726 -14.281 -74.364 1.00 . A A . 243 HIS O 1 1
3 11652 1 1 244 LEU C C 14.739 -11.309 -72.491 1.00 . A A . 244 LEU C 1 1
3 11653 1 1 244 LEU CA C 16.063 -11.906 -72.962 1.00 . A A . 244 LEU CA 1 1
3 11654 1 1 244 LEU CB C 17.214 -10.998 -72.519 1.00 . A A . 244 LEU CB 1 1
3 11655 1 1 244 LEU CD1 C 19.657 -10.462 -72.482 1.00 . A A . 244 LEU CD1 1 1
3 11656 1 1 244 LEU CD2 C 18.913 -12.840 -72.555 1.00 . A A . 244 LEU CD2 1 1
3 11657 1 1 244 LEU CG C 18.601 -11.422 -72.999 1.00 . A A . 244 LEU CG 1 1
3 11658 1 1 244 LEU H H 16.244 -11.272 -74.978 1.00 . A A . 244 LEU H 1 1
3 11659 1 1 244 LEU HA H 16.188 -12.881 -72.517 1.00 . A A . 244 LEU HA 1 1
3 11660 1 1 244 LEU HB2 H 17.019 -10.000 -72.883 1.00 . A A . 244 LEU HB2 1 1
3 11661 1 1 244 LEU HB3 H 17.227 -10.971 -71.438 1.00 . A A . 244 LEU HB3 1 1
3 11662 1 1 244 LEU HD11 H 20.631 -10.787 -72.814 1.00 . A A . 244 LEU HD11 1 1
3 11663 1 1 244 LEU HD12 H 19.632 -10.446 -71.405 1.00 . A A . 244 LEU HD12 1 1
3 11664 1 1 244 LEU HD13 H 19.460 -9.471 -72.861 1.00 . A A . 244 LEU HD13 1 1
3 11665 1 1 244 LEU HD21 H 18.164 -13.513 -72.942 1.00 . A A . 244 LEU HD21 1 1
3 11666 1 1 244 LEU HD22 H 18.918 -12.887 -71.476 1.00 . A A . 244 LEU HD22 1 1
3 11667 1 1 244 LEU HD23 H 19.883 -13.128 -72.932 1.00 . A A . 244 LEU HD23 1 1
3 11668 1 1 244 LEU HG H 18.626 -11.394 -74.079 1.00 . A A . 244 LEU HG 1 1
3 11669 1 1 244 LEU N N 16.074 -12.062 -74.415 1.00 . A A . 244 LEU N 1 1
3 11670 1 1 244 LEU O O 14.629 -10.846 -71.353 1.00 . A A . 244 LEU O 1 1
3 11671 1 1 245 ASN C C 12.646 -9.199 -72.909 1.00 . A A . 245 ASN C 1 1
3 11672 1 1 245 ASN CA C 12.439 -10.700 -73.114 1.00 . A A . 245 ASN CA 1 1
3 11673 1 1 245 ASN CB C 11.746 -11.332 -71.899 1.00 . A A . 245 ASN CB 1 1
3 11674 1 1 245 ASN CG C 10.286 -10.922 -71.778 1.00 . A A . 245 ASN CG 1 1
3 11675 1 1 245 ASN H H 13.881 -11.780 -74.236 1.00 . A A . 245 ASN H 1 1
3 11676 1 1 245 ASN HA H 11.824 -10.848 -73.989 1.00 . A A . 245 ASN HA 1 1
3 11677 1 1 245 ASN HB2 H 11.791 -12.406 -71.988 1.00 . A A . 245 ASN HB2 1 1
3 11678 1 1 245 ASN HB3 H 12.266 -11.029 -71.000 1.00 . A A . 245 ASN HB3 1 1
3 11679 1 1 245 ASN HD21 H 10.070 -10.932 -73.760 1.00 . A A . 245 ASN HD21 1 1
3 11680 1 1 245 ASN HD22 H 8.661 -10.510 -72.850 1.00 . A A . 245 ASN HD22 1 1
3 11681 1 1 245 ASN N N 13.739 -11.330 -73.375 1.00 . A A . 245 ASN N 1 1
3 11682 1 1 245 ASN ND2 N 9.605 -10.772 -72.909 1.00 . A A . 245 ASN ND2 1 1
3 11683 1 1 245 ASN O O 11.986 -8.546 -72.098 1.00 . A A . 245 ASN O 1 1
3 11684 1 1 245 ASN OD1 O 9.767 -10.761 -70.675 1.00 . A A . 245 ASN OD1 1 1
3 11685 1 1 246 VAL C C 13.167 -6.510 -74.709 1.00 . A A . 246 VAL C 1 1
3 11686 1 1 246 VAL CA C 13.975 -7.280 -73.654 1.00 . A A . 246 VAL CA 1 1
3 11687 1 1 246 VAL CB C 15.499 -7.124 -73.880 1.00 . A A . 246 VAL CB 1 1
3 11688 1 1 246 VAL CG1 C 15.841 -7.083 -75.358 1.00 . A A . 246 VAL CG1 1 1
3 11689 1 1 246 VAL CG2 C 16.040 -5.900 -73.147 1.00 . A A . 246 VAL CG2 1 1
3 11690 1 1 246 VAL H H 14.046 -9.274 -74.304 1.00 . A A . 246 VAL H 1 1
3 11691 1 1 246 VAL HA H 13.733 -6.885 -72.677 1.00 . A A . 246 VAL HA 1 1
3 11692 1 1 246 VAL HB H 15.980 -7.997 -73.462 1.00 . A A . 246 VAL HB 1 1
3 11693 1 1 246 VAL HG11 H 16.911 -6.979 -75.477 1.00 . A A . 246 VAL HG11 1 1
3 11694 1 1 246 VAL HG12 H 15.340 -6.241 -75.817 1.00 . A A . 246 VAL HG12 1 1
3 11695 1 1 246 VAL HG13 H 15.511 -7.999 -75.830 1.00 . A A . 246 VAL HG13 1 1
3 11696 1 1 246 VAL HG21 H 15.515 -5.018 -73.483 1.00 . A A . 246 VAL HG21 1 1
3 11697 1 1 246 VAL HG22 H 17.096 -5.790 -73.354 1.00 . A A . 246 VAL HG22 1 1
3 11698 1 1 246 VAL HG23 H 15.893 -6.024 -72.084 1.00 . A A . 246 VAL HG23 1 1
3 11699 1 1 246 VAL N N 13.588 -8.680 -73.677 1.00 . A A . 246 VAL N 1 1
3 11700 1 1 246 VAL O O 12.192 -7.043 -75.238 1.00 . A A . 246 VAL O 1 1
3 11701 1 1 247 ILE C C 12.556 -5.112 -77.224 1.00 . A A . 247 ILE C 1 1
3 11702 1 1 247 ILE CA C 12.799 -4.401 -75.893 1.00 . A A . 247 ILE CA 1 1
3 11703 1 1 247 ILE CB C 13.573 -3.099 -76.201 1.00 . A A . 247 ILE CB 1 1
3 11704 1 1 247 ILE CD1 C 15.650 -2.825 -74.759 1.00 . A A . 247 ILE CD1 1 1
3 11705 1 1 247 ILE CG1 C 14.181 -2.493 -74.937 1.00 . A A . 247 ILE CG1 1 1
3 11706 1 1 247 ILE CG2 C 12.668 -2.091 -76.890 1.00 . A A . 247 ILE CG2 1 1
3 11707 1 1 247 ILE H H 14.345 -4.903 -74.542 1.00 . A A . 247 ILE H 1 1
3 11708 1 1 247 ILE HA H 11.855 -4.146 -75.436 1.00 . A A . 247 ILE HA 1 1
3 11709 1 1 247 ILE HB H 14.374 -3.349 -76.886 1.00 . A A . 247 ILE HB 1 1
3 11710 1 1 247 ILE HD11 H 16.214 -2.455 -75.609 1.00 . A A . 247 ILE HD11 1 1
3 11711 1 1 247 ILE HD12 H 15.774 -3.897 -74.688 1.00 . A A . 247 ILE HD12 1 1
3 11712 1 1 247 ILE HD13 H 16.013 -2.362 -73.856 1.00 . A A . 247 ILE HD13 1 1
3 11713 1 1 247 ILE HG12 H 14.085 -1.423 -74.978 1.00 . A A . 247 ILE HG12 1 1
3 11714 1 1 247 ILE HG13 H 13.647 -2.860 -74.075 1.00 . A A . 247 ILE HG13 1 1
3 11715 1 1 247 ILE HG21 H 13.191 -1.152 -76.996 1.00 . A A . 247 ILE HG21 1 1
3 11716 1 1 247 ILE HG22 H 11.776 -1.944 -76.302 1.00 . A A . 247 ILE HG22 1 1
3 11717 1 1 247 ILE HG23 H 12.398 -2.463 -77.866 1.00 . A A . 247 ILE HG23 1 1
3 11718 1 1 247 ILE N N 13.544 -5.258 -74.977 1.00 . A A . 247 ILE N 1 1
3 11719 1 1 247 ILE O O 13.489 -5.547 -77.900 1.00 . A A . 247 ILE O 1 1
3 11720 1 1 248 GLU C C 11.179 -5.302 -80.045 1.00 . A A . 248 GLU C 1 1
3 11721 1 1 248 GLU CA C 10.833 -5.991 -78.724 1.00 . A A . 248 GLU CA 1 1
3 11722 1 1 248 GLU CB C 9.323 -6.210 -78.612 1.00 . A A . 248 GLU CB 1 1
3 11723 1 1 248 GLU CD C 7.102 -5.169 -78.051 1.00 . A A . 248 GLU CD 1 1
3 11724 1 1 248 GLU CG C 8.539 -4.921 -78.443 1.00 . A A . 248 GLU CG 1 1
3 11725 1 1 248 GLU H H 10.611 -4.753 -77.034 1.00 . A A . 248 GLU H 1 1
3 11726 1 1 248 GLU HA H 11.325 -6.950 -78.694 1.00 . A A . 248 GLU HA 1 1
3 11727 1 1 248 GLU HB2 H 8.974 -6.707 -79.506 1.00 . A A . 248 GLU HB2 1 1
3 11728 1 1 248 GLU HB3 H 9.126 -6.841 -77.758 1.00 . A A . 248 GLU HB3 1 1
3 11729 1 1 248 GLU HG2 H 9.007 -4.328 -77.673 1.00 . A A . 248 GLU HG2 1 1
3 11730 1 1 248 GLU HG3 H 8.556 -4.379 -79.377 1.00 . A A . 248 GLU HG3 1 1
3 11731 1 1 248 GLU N N 11.282 -5.220 -77.572 1.00 . A A . 248 GLU N 1 1
3 11732 1 1 248 GLU O O 11.458 -4.102 -80.075 1.00 . A A . 248 GLU O 1 1
3 11733 1 1 248 GLU OE1 O 6.240 -5.258 -78.950 1.00 . A A . 248 GLU OE1 1 1
3 11734 1 1 248 GLU OE2 O 6.828 -5.284 -76.838 1.00 . A A . 248 GLU OE2 1 1
3 11735 1 1 249 PRO C C 10.320 -4.553 -82.913 1.00 . A A . 249 PRO C 1 1
3 11736 1 1 249 PRO CA C 11.428 -5.512 -82.485 1.00 . A A . 249 PRO CA 1 1
3 11737 1 1 249 PRO CB C 11.458 -6.747 -83.390 1.00 . A A . 249 PRO CB 1 1
3 11738 1 1 249 PRO CD C 10.947 -7.520 -81.195 1.00 . A A . 249 PRO CD 1 1
3 11739 1 1 249 PRO CG C 10.688 -7.784 -82.649 1.00 . A A . 249 PRO CG 1 1
3 11740 1 1 249 PRO HA H 12.379 -5.002 -82.533 1.00 . A A . 249 PRO HA 1 1
3 11741 1 1 249 PRO HB2 H 11.000 -6.512 -84.339 1.00 . A A . 249 PRO HB2 1 1
3 11742 1 1 249 PRO HB3 H 12.483 -7.053 -83.546 1.00 . A A . 249 PRO HB3 1 1
3 11743 1 1 249 PRO HD2 H 10.083 -7.787 -80.603 1.00 . A A . 249 PRO HD2 1 1
3 11744 1 1 249 PRO HD3 H 11.818 -8.062 -80.860 1.00 . A A . 249 PRO HD3 1 1
3 11745 1 1 249 PRO HG2 H 9.635 -7.686 -82.867 1.00 . A A . 249 PRO HG2 1 1
3 11746 1 1 249 PRO HG3 H 11.040 -8.769 -82.920 1.00 . A A . 249 PRO HG3 1 1
3 11747 1 1 249 PRO N N 11.182 -6.064 -81.152 1.00 . A A . 249 PRO N 1 1
3 11748 1 1 249 PRO O O 9.172 -4.678 -82.482 1.00 . A A . 249 PRO O 1 1
3 11749 1 1 250 PHE C C 8.937 -3.166 -85.412 1.00 . A A . 250 PHE C 1 1
3 11750 1 1 250 PHE CA C 9.721 -2.609 -84.227 1.00 . A A . 250 PHE CA 1 1
3 11751 1 1 250 PHE CB C 10.462 -1.330 -84.633 1.00 . A A . 250 PHE CB 1 1
3 11752 1 1 250 PHE CD1 C 9.261 0.641 -83.660 1.00 . A A . 250 PHE CD1 1 1
3 11753 1 1 250 PHE CD2 C 9.067 0.245 -86.003 1.00 . A A . 250 PHE CD2 1 1
3 11754 1 1 250 PHE CE1 C 8.450 1.752 -83.777 1.00 . A A . 250 PHE CE1 1 1
3 11755 1 1 250 PHE CE2 C 8.255 1.355 -86.125 1.00 . A A . 250 PHE CE2 1 1
3 11756 1 1 250 PHE CG C 9.577 -0.124 -84.769 1.00 . A A . 250 PHE CG 1 1
3 11757 1 1 250 PHE CZ C 7.946 2.110 -85.012 1.00 . A A . 250 PHE CZ 1 1
3 11758 1 1 250 PHE H H 11.600 -3.563 -84.084 1.00 . A A . 250 PHE H 1 1
3 11759 1 1 250 PHE HA H 9.037 -2.388 -83.423 1.00 . A A . 250 PHE HA 1 1
3 11760 1 1 250 PHE HB2 H 11.212 -1.106 -83.891 1.00 . A A . 250 PHE HB2 1 1
3 11761 1 1 250 PHE HB3 H 10.943 -1.494 -85.584 1.00 . A A . 250 PHE HB3 1 1
3 11762 1 1 250 PHE HD1 H 9.654 0.362 -82.694 1.00 . A A . 250 PHE HD1 1 1
3 11763 1 1 250 PHE HD2 H 9.306 -0.346 -86.874 1.00 . A A . 250 PHE HD2 1 1
3 11764 1 1 250 PHE HE1 H 8.212 2.340 -82.905 1.00 . A A . 250 PHE HE1 1 1
3 11765 1 1 250 PHE HE2 H 7.863 1.634 -87.091 1.00 . A A . 250 PHE HE2 1 1
3 11766 1 1 250 PHE HZ H 7.312 2.978 -85.106 1.00 . A A . 250 PHE HZ 1 1
3 11767 1 1 250 PHE N N 10.672 -3.600 -83.757 1.00 . A A . 250 PHE N 1 1
3 11768 1 1 250 PHE O O 9.418 -4.040 -86.134 1.00 . A A . 250 PHE O 1 1
3 11769 1 1 251 SER C C 6.751 -1.995 -87.725 1.00 . A A . 251 SER C 1 1
3 11770 1 1 251 SER CA C 6.889 -3.107 -86.696 1.00 . A A . 251 SER CA 1 1
3 11771 1 1 251 SER CB C 5.519 -3.521 -86.166 1.00 . A A . 251 SER CB 1 1
3 11772 1 1 251 SER H H 7.401 -1.968 -85.011 1.00 . A A . 251 SER H 1 1
3 11773 1 1 251 SER HA H 7.363 -3.960 -87.161 1.00 . A A . 251 SER HA 1 1
3 11774 1 1 251 SER HB2 H 5.002 -2.651 -85.792 1.00 . A A . 251 SER HB2 1 1
3 11775 1 1 251 SER HB3 H 4.947 -3.963 -86.967 1.00 . A A . 251 SER HB3 1 1
3 11776 1 1 251 SER HG H 6.568 -4.499 -84.829 1.00 . A A . 251 SER HG 1 1
3 11777 1 1 251 SER N N 7.729 -2.666 -85.605 1.00 . A A . 251 SER N 1 1
3 11778 1 1 251 SER O O 6.102 -0.981 -87.469 1.00 . A A . 251 SER O 1 1
3 11779 1 1 251 SER OG O 5.650 -4.467 -85.117 1.00 . A A . 251 SER OG 1 1
3 11780 1 1 252 GLY C C 5.931 -0.795 -90.303 1.00 . A A . 252 GLY C 1 1
3 11781 1 1 252 GLY CA C 7.351 -1.213 -89.950 1.00 . A A . 252 GLY CA 1 1
3 11782 1 1 252 GLY H H 7.954 -2.985 -88.959 1.00 . A A . 252 GLY H 1 1
3 11783 1 1 252 GLY HA2 H 7.909 -0.335 -89.661 1.00 . A A . 252 GLY HA2 1 1
3 11784 1 1 252 GLY HA3 H 7.813 -1.649 -90.826 1.00 . A A . 252 GLY HA3 1 1
3 11785 1 1 252 GLY N N 7.407 -2.181 -88.862 1.00 . A A . 252 GLY N 1 1
3 11786 1 1 252 GLY O O 5.094 -1.631 -90.655 1.00 . A A . 252 GLY O 1 1
3 11787 1 1 253 THR C C 4.245 1.703 -91.821 1.00 . A A . 253 THR C 1 1
3 11788 1 1 253 THR CA C 4.328 1.024 -90.456 1.00 . A A . 253 THR CA 1 1
3 11789 1 1 253 THR CB C 3.928 2.026 -89.358 1.00 . A A . 253 THR CB 1 1
3 11790 1 1 253 THR CG2 C 3.562 1.305 -88.069 1.00 . A A . 253 THR CG2 1 1
3 11791 1 1 253 THR H H 6.374 1.121 -89.956 1.00 . A A . 253 THR H 1 1
3 11792 1 1 253 THR HA H 3.632 0.198 -90.431 1.00 . A A . 253 THR HA 1 1
3 11793 1 1 253 THR HB H 3.066 2.584 -89.698 1.00 . A A . 253 THR HB 1 1
3 11794 1 1 253 THR HG1 H 4.907 3.330 -88.239 1.00 . A A . 253 THR HG1 1 1
3 11795 1 1 253 THR HG21 H 3.272 2.027 -87.322 1.00 . A A . 253 THR HG21 1 1
3 11796 1 1 253 THR HG22 H 4.415 0.743 -87.716 1.00 . A A . 253 THR HG22 1 1
3 11797 1 1 253 THR HG23 H 2.740 0.631 -88.254 1.00 . A A . 253 THR HG23 1 1
3 11798 1 1 253 THR N N 5.660 0.498 -90.205 1.00 . A A . 253 THR N 1 1
3 11799 1 1 253 THR O O 5.120 2.485 -92.190 1.00 . A A . 253 THR O 1 1
3 11800 1 1 253 THR OG1 O 5.010 2.936 -89.113 1.00 . A A . 253 THR OG1 1 1
3 11801 1 1 254 LEU C C 1.993 3.148 -93.762 1.00 . A A . 254 LEU C 1 1
3 11802 1 1 254 LEU CA C 2.984 1.995 -93.871 1.00 . A A . 254 LEU CA 1 1
3 11803 1 1 254 LEU CB C 2.474 0.949 -94.869 1.00 . A A . 254 LEU CB 1 1
3 11804 1 1 254 LEU CD1 C 3.673 1.841 -96.890 1.00 . A A . 254 LEU CD1 1 1
3 11805 1 1 254 LEU CD2 C 1.669 0.368 -97.169 1.00 . A A . 254 LEU CD2 1 1
3 11806 1 1 254 LEU CG C 2.325 1.438 -96.311 1.00 . A A . 254 LEU CG 1 1
3 11807 1 1 254 LEU H H 2.543 0.737 -92.230 1.00 . A A . 254 LEU H 1 1
3 11808 1 1 254 LEU HA H 3.932 2.380 -94.215 1.00 . A A . 254 LEU HA 1 1
3 11809 1 1 254 LEU HB2 H 3.159 0.114 -94.864 1.00 . A A . 254 LEU HB2 1 1
3 11810 1 1 254 LEU HB3 H 1.508 0.601 -94.533 1.00 . A A . 254 LEU HB3 1 1
3 11811 1 1 254 LEU HD11 H 4.107 2.624 -96.285 1.00 . A A . 254 LEU HD11 1 1
3 11812 1 1 254 LEU HD12 H 3.537 2.202 -97.897 1.00 . A A . 254 LEU HD12 1 1
3 11813 1 1 254 LEU HD13 H 4.332 0.985 -96.902 1.00 . A A . 254 LEU HD13 1 1
3 11814 1 1 254 LEU HD21 H 0.687 0.146 -96.778 1.00 . A A . 254 LEU HD21 1 1
3 11815 1 1 254 LEU HD22 H 2.273 -0.528 -97.155 1.00 . A A . 254 LEU HD22 1 1
3 11816 1 1 254 LEU HD23 H 1.582 0.726 -98.185 1.00 . A A . 254 LEU HD23 1 1
3 11817 1 1 254 LEU HG H 1.688 2.310 -96.318 1.00 . A A . 254 LEU HG 1 1
3 11818 1 1 254 LEU N N 3.194 1.392 -92.567 1.00 . A A . 254 LEU N 1 1
3 11819 1 1 254 LEU O O 0.878 2.979 -93.268 1.00 . A A . 254 LEU O 1 1
3 11820 1 1 255 LYS C C 0.571 5.531 -95.297 1.00 . A A . 255 LYS C 1 1
3 11821 1 1 255 LYS CA C 1.570 5.507 -94.139 1.00 . A A . 255 LYS CA 1 1
3 11822 1 1 255 LYS CB C 2.441 6.771 -94.165 1.00 . A A . 255 LYS CB 1 1
3 11823 1 1 255 LYS CD C 1.003 8.215 -92.671 1.00 . A A . 255 LYS CD 1 1
3 11824 1 1 255 LYS CE C 2.029 8.340 -91.552 1.00 . A A . 255 LYS CE 1 1
3 11825 1 1 255 LYS CG C 1.660 8.072 -94.037 1.00 . A A . 255 LYS CG 1 1
3 11826 1 1 255 LYS H H 3.312 4.392 -94.593 1.00 . A A . 255 LYS H 1 1
3 11827 1 1 255 LYS HA H 1.025 5.472 -93.208 1.00 . A A . 255 LYS HA 1 1
3 11828 1 1 255 LYS HB2 H 3.149 6.722 -93.351 1.00 . A A . 255 LYS HB2 1 1
3 11829 1 1 255 LYS HB3 H 2.986 6.795 -95.098 1.00 . A A . 255 LYS HB3 1 1
3 11830 1 1 255 LYS HD2 H 0.385 9.100 -92.675 1.00 . A A . 255 LYS HD2 1 1
3 11831 1 1 255 LYS HD3 H 0.387 7.348 -92.487 1.00 . A A . 255 LYS HD3 1 1
3 11832 1 1 255 LYS HE2 H 1.504 8.388 -90.609 1.00 . A A . 255 LYS HE2 1 1
3 11833 1 1 255 LYS HE3 H 2.664 7.466 -91.564 1.00 . A A . 255 LYS HE3 1 1
3 11834 1 1 255 LYS HG2 H 2.338 8.899 -94.184 1.00 . A A . 255 LYS HG2 1 1
3 11835 1 1 255 LYS HG3 H 0.894 8.095 -94.799 1.00 . A A . 255 LYS HG3 1 1
3 11836 1 1 255 LYS HZ1 H 2.274 10.408 -91.792 1.00 . A A . 255 LYS HZ1 1 1
3 11837 1 1 255 LYS HZ2 H 3.488 9.483 -92.535 1.00 . A A . 255 LYS HZ2 1 1
3 11838 1 1 255 LYS HZ3 H 3.476 9.675 -90.851 1.00 . A A . 255 LYS HZ3 1 1
3 11839 1 1 255 LYS N N 2.412 4.320 -94.210 1.00 . A A . 255 LYS N 1 1
3 11840 1 1 255 LYS NZ N 2.875 9.559 -91.694 1.00 . A A . 255 LYS NZ 1 1
3 11841 1 1 255 LYS O O -0.579 5.943 -95.134 1.00 . A A . 255 LYS O 1 1
3 11842 1 1 256 LYS C C 0.687 4.089 -98.684 1.00 . A A . 256 LYS C 1 1
3 11843 1 1 256 LYS CA C 0.220 5.134 -97.679 1.00 . A A . 256 LYS CA 1 1
3 11844 1 1 256 LYS CB C 0.330 6.537 -98.298 1.00 . A A . 256 LYS CB 1 1
3 11845 1 1 256 LYS CD C 1.861 8.440 -98.991 1.00 . A A . 256 LYS CD 1 1
3 11846 1 1 256 LYS CE C 1.515 8.520 -100.472 1.00 . A A . 256 LYS CE 1 1
3 11847 1 1 256 LYS CG C 1.771 7.015 -98.454 1.00 . A A . 256 LYS CG 1 1
3 11848 1 1 256 LYS H H 1.907 4.658 -96.495 1.00 . A A . 256 LYS H 1 1
3 11849 1 1 256 LYS HA H -0.810 4.941 -97.420 1.00 . A A . 256 LYS HA 1 1
3 11850 1 1 256 LYS HB2 H -0.131 6.527 -99.275 1.00 . A A . 256 LYS HB2 1 1
3 11851 1 1 256 LYS HB3 H -0.195 7.240 -97.667 1.00 . A A . 256 LYS HB3 1 1
3 11852 1 1 256 LYS HD2 H 1.172 9.061 -98.441 1.00 . A A . 256 LYS HD2 1 1
3 11853 1 1 256 LYS HD3 H 2.868 8.803 -98.846 1.00 . A A . 256 LYS HD3 1 1
3 11854 1 1 256 LYS HE2 H 2.171 7.859 -101.018 1.00 . A A . 256 LYS HE2 1 1
3 11855 1 1 256 LYS HE3 H 0.492 8.201 -100.605 1.00 . A A . 256 LYS HE3 1 1
3 11856 1 1 256 LYS HG2 H 2.254 6.980 -97.490 1.00 . A A . 256 LYS HG2 1 1
3 11857 1 1 256 LYS HG3 H 2.282 6.352 -99.136 1.00 . A A . 256 LYS HG3 1 1
3 11858 1 1 256 LYS HZ1 H 0.957 10.534 -100.567 1.00 . A A . 256 LYS HZ1 1 1
3 11859 1 1 256 LYS HZ2 H 1.523 9.910 -102.039 1.00 . A A . 256 LYS HZ2 1 1
3 11860 1 1 256 LYS HZ3 H 2.616 10.274 -100.791 1.00 . A A . 256 LYS HZ3 1 1
3 11861 1 1 256 LYS N N 1.017 5.067 -96.457 1.00 . A A . 256 LYS N 1 1
3 11862 1 1 256 LYS NZ N 1.664 9.904 -101.002 1.00 . A A . 256 LYS NZ 1 1
3 11863 1 1 256 LYS O O 1.886 3.829 -98.801 1.00 . A A . 256 LYS O 1 1
3 11864 1 1 257 LYS C C 0.657 3.344 -101.648 1.00 . A A . 257 LYS C 1 1
3 11865 1 1 257 LYS CA C 0.085 2.566 -100.473 1.00 . A A . 257 LYS CA 1 1
3 11866 1 1 257 LYS CB C -1.131 1.766 -100.949 1.00 . A A . 257 LYS CB 1 1
3 11867 1 1 257 LYS CD C -2.673 -0.178 -100.582 1.00 . A A . 257 LYS CD 1 1
3 11868 1 1 257 LYS CE C -3.311 -1.127 -99.573 1.00 . A A . 257 LYS CE 1 1
3 11869 1 1 257 LYS CG C -1.673 0.773 -99.933 1.00 . A A . 257 LYS CG 1 1
3 11870 1 1 257 LYS H H -1.205 3.658 -99.189 1.00 . A A . 257 LYS H 1 1
3 11871 1 1 257 LYS HA H 0.838 1.882 -100.106 1.00 . A A . 257 LYS HA 1 1
3 11872 1 1 257 LYS HB2 H -1.923 2.458 -101.195 1.00 . A A . 257 LYS HB2 1 1
3 11873 1 1 257 LYS HB3 H -0.857 1.222 -101.841 1.00 . A A . 257 LYS HB3 1 1
3 11874 1 1 257 LYS HD2 H -3.453 0.404 -101.049 1.00 . A A . 257 LYS HD2 1 1
3 11875 1 1 257 LYS HD3 H -2.160 -0.760 -101.335 1.00 . A A . 257 LYS HD3 1 1
3 11876 1 1 257 LYS HE2 H -3.881 -1.871 -100.109 1.00 . A A . 257 LYS HE2 1 1
3 11877 1 1 257 LYS HE3 H -2.527 -1.614 -99.009 1.00 . A A . 257 LYS HE3 1 1
3 11878 1 1 257 LYS HG2 H -0.853 0.199 -99.529 1.00 . A A . 257 LYS HG2 1 1
3 11879 1 1 257 LYS HG3 H -2.165 1.313 -99.137 1.00 . A A . 257 LYS HG3 1 1
3 11880 1 1 257 LYS HZ1 H -3.671 0.267 -98.050 1.00 . A A . 257 LYS HZ1 1 1
3 11881 1 1 257 LYS HZ2 H -4.691 -1.090 -97.996 1.00 . A A . 257 LYS HZ2 1 1
3 11882 1 1 257 LYS HZ3 H -4.943 0.110 -99.163 1.00 . A A . 257 LYS HZ3 1 1
3 11883 1 1 257 LYS N N -0.256 3.482 -99.395 1.00 . A A . 257 LYS N 1 1
3 11884 1 1 257 LYS NZ N -4.216 -0.412 -98.631 1.00 . A A . 257 LYS NZ 1 1
3 11885 1 1 257 LYS O O 0.048 4.308 -102.122 1.00 . A A . 257 LYS O 1 1
3 11886 1 1 258 LYS C C 2.305 2.687 -104.471 1.00 . A A . 258 LYS C 1 1
3 11887 1 1 258 LYS CA C 2.459 3.575 -103.242 1.00 . A A . 258 LYS CA 1 1
3 11888 1 1 258 LYS CB C 3.939 3.855 -102.931 1.00 . A A . 258 LYS CB 1 1
3 11889 1 1 258 LYS CD C 4.760 4.603 -105.209 1.00 . A A . 258 LYS CD 1 1
3 11890 1 1 258 LYS CE C 5.693 3.412 -105.346 1.00 . A A . 258 LYS CE 1 1
3 11891 1 1 258 LYS CG C 4.558 4.989 -103.750 1.00 . A A . 258 LYS CG 1 1
3 11892 1 1 258 LYS H H 2.259 2.158 -101.683 1.00 . A A . 258 LYS H 1 1
3 11893 1 1 258 LYS HA H 1.949 4.510 -103.423 1.00 . A A . 258 LYS HA 1 1
3 11894 1 1 258 LYS HB2 H 4.029 4.111 -101.885 1.00 . A A . 258 LYS HB2 1 1
3 11895 1 1 258 LYS HB3 H 4.505 2.956 -103.119 1.00 . A A . 258 LYS HB3 1 1
3 11896 1 1 258 LYS HD2 H 3.802 4.345 -105.635 1.00 . A A . 258 LYS HD2 1 1
3 11897 1 1 258 LYS HD3 H 5.179 5.444 -105.744 1.00 . A A . 258 LYS HD3 1 1
3 11898 1 1 258 LYS HE2 H 6.652 3.673 -104.927 1.00 . A A . 258 LYS HE2 1 1
3 11899 1 1 258 LYS HE3 H 5.276 2.579 -104.796 1.00 . A A . 258 LYS HE3 1 1
3 11900 1 1 258 LYS HG2 H 3.906 5.848 -103.702 1.00 . A A . 258 LYS HG2 1 1
3 11901 1 1 258 LYS HG3 H 5.517 5.246 -103.319 1.00 . A A . 258 LYS HG3 1 1
3 11902 1 1 258 LYS HZ1 H 4.953 2.857 -107.219 1.00 . A A . 258 LYS HZ1 1 1
3 11903 1 1 258 LYS HZ2 H 6.427 2.120 -106.812 1.00 . A A . 258 LYS HZ2 1 1
3 11904 1 1 258 LYS HZ3 H 6.397 3.749 -107.283 1.00 . A A . 258 LYS HZ3 1 1
3 11905 1 1 258 LYS N N 1.823 2.929 -102.108 1.00 . A A . 258 LYS N 1 1
3 11906 1 1 258 LYS NZ N 5.879 3.008 -106.763 1.00 . A A . 258 LYS NZ 1 1
3 11907 1 1 258 LYS O O 2.934 1.634 -104.578 1.00 . A A . 258 LYS O 1 1
3 11908 1 1 259 ASP C C 2.307 2.199 -107.510 1.00 . A A . 259 ASP C 1 1
3 11909 1 1 259 ASP CA C 1.112 2.343 -106.573 1.00 . A A . 259 ASP CA 1 1
3 11910 1 1 259 ASP CB C -0.049 3.000 -107.323 1.00 . A A . 259 ASP CB 1 1
3 11911 1 1 259 ASP CG C 0.337 4.332 -107.934 1.00 . A A . 259 ASP CG 1 1
3 11912 1 1 259 ASP H H 1.039 4.005 -105.266 1.00 . A A . 259 ASP H 1 1
3 11913 1 1 259 ASP HA H 0.803 1.361 -106.248 1.00 . A A . 259 ASP HA 1 1
3 11914 1 1 259 ASP HB2 H -0.372 2.343 -108.116 1.00 . A A . 259 ASP HB2 1 1
3 11915 1 1 259 ASP HB3 H -0.868 3.162 -106.639 1.00 . A A . 259 ASP HB3 1 1
3 11916 1 1 259 ASP N N 1.451 3.124 -105.385 1.00 . A A . 259 ASP N 1 1
3 11917 1 1 259 ASP O O 3.234 3.014 -107.491 1.00 . A A . 259 ASP O 1 1
3 11918 1 1 259 ASP OD1 O 0.405 5.340 -107.190 1.00 . A A . 259 ASP OD1 1 1
3 11919 1 1 259 ASP OD2 O 0.560 4.381 -109.161 1.00 . A A . 259 ASP OD2 1 1
4 11920 1 1 1 GLY C C -13.780 5.800 -33.493 1.00 . A A . 1 GLY C 1 1
4 11921 1 1 1 GLY CA C -15.194 6.336 -33.465 1.00 . A A . 1 GLY CA 1 1
4 11922 1 1 1 GLY H1 H -16.571 5.824 -34.990 1.00 . A A . 1 GLY H1 1 1
4 11923 1 1 1 GLY HA2 H -15.183 7.336 -33.050 1.00 . A A . 1 GLY HA2 1 1
4 11924 1 1 1 GLY HA3 H -15.796 5.702 -32.831 1.00 . A A . 1 GLY HA3 1 1
4 11925 1 1 1 GLY N N -15.786 6.384 -34.787 1.00 . A A . 1 GLY N 1 1
4 11926 1 1 1 GLY O O -13.052 5.882 -32.503 1.00 . A A . 1 GLY O 1 1
4 11927 1 1 2 ALA C C -11.152 5.664 -35.552 1.00 . A A . 2 ALA C 1 1
4 11928 1 1 2 ALA CA C -12.064 4.695 -34.804 1.00 . A A . 2 ALA CA 1 1
4 11929 1 1 2 ALA CB C -12.146 3.365 -35.541 1.00 . A A . 2 ALA CB 1 1
4 11930 1 1 2 ALA H H -14.008 5.262 -35.397 1.00 . A A . 2 ALA H 1 1
4 11931 1 1 2 ALA HA H -11.654 4.512 -33.823 1.00 . A A . 2 ALA HA 1 1
4 11932 1 1 2 ALA HB1 H -11.153 2.959 -35.662 1.00 . A A . 2 ALA HB1 1 1
4 11933 1 1 2 ALA HB2 H -12.595 3.515 -36.511 1.00 . A A . 2 ALA HB2 1 1
4 11934 1 1 2 ALA HB3 H -12.748 2.675 -34.968 1.00 . A A . 2 ALA HB3 1 1
4 11935 1 1 2 ALA N N -13.390 5.263 -34.637 1.00 . A A . 2 ALA N 1 1
4 11936 1 1 2 ALA O O -11.218 5.777 -36.777 1.00 . A A . 2 ALA O 1 1
4 11937 1 1 3 MET C C -8.025 6.569 -35.600 1.00 . A A . 3 MET C 1 1
4 11938 1 1 3 MET CA C -9.350 7.292 -35.388 1.00 . A A . 3 MET CA 1 1
4 11939 1 1 3 MET CB C -9.145 8.521 -34.494 1.00 . A A . 3 MET CB 1 1
4 11940 1 1 3 MET CE C -11.801 11.396 -35.937 1.00 . A A . 3 MET CE 1 1
4 11941 1 1 3 MET CG C -10.288 9.519 -34.564 1.00 . A A . 3 MET CG 1 1
4 11942 1 1 3 MET H H -10.369 6.295 -33.827 1.00 . A A . 3 MET H 1 1
4 11943 1 1 3 MET HA H -9.730 7.614 -36.348 1.00 . A A . 3 MET HA 1 1
4 11944 1 1 3 MET HB2 H -9.043 8.198 -33.470 1.00 . A A . 3 MET HB2 1 1
4 11945 1 1 3 MET HB3 H -8.239 9.027 -34.797 1.00 . A A . 3 MET HB3 1 1
4 11946 1 1 3 MET HE1 H -12.687 10.863 -35.622 1.00 . A A . 3 MET HE1 1 1
4 11947 1 1 3 MET HE2 H -12.005 11.939 -36.849 1.00 . A A . 3 MET HE2 1 1
4 11948 1 1 3 MET HE3 H -11.509 12.094 -35.166 1.00 . A A . 3 MET HE3 1 1
4 11949 1 1 3 MET HG2 H -11.209 9.020 -34.294 1.00 . A A . 3 MET HG2 1 1
4 11950 1 1 3 MET HG3 H -10.094 10.320 -33.862 1.00 . A A . 3 MET HG3 1 1
4 11951 1 1 3 MET N N -10.326 6.385 -34.802 1.00 . A A . 3 MET N 1 1
4 11952 1 1 3 MET O O -7.889 5.394 -35.255 1.00 . A A . 3 MET O 1 1
4 11953 1 1 3 MET SD S -10.474 10.223 -36.216 1.00 . A A . 3 MET SD 1 1
4 11954 1 1 4 ASP C C -4.780 7.012 -35.315 1.00 . A A . 4 ASP C 1 1
4 11955 1 1 4 ASP CA C -5.758 6.668 -36.431 1.00 . A A . 4 ASP CA 1 1
4 11956 1 1 4 ASP CB C -5.214 7.151 -37.779 1.00 . A A . 4 ASP CB 1 1
4 11957 1 1 4 ASP CG C -4.024 6.339 -38.243 1.00 . A A . 4 ASP CG 1 1
4 11958 1 1 4 ASP H H -7.209 8.208 -36.396 1.00 . A A . 4 ASP H 1 1
4 11959 1 1 4 ASP HA H -5.886 5.599 -36.465 1.00 . A A . 4 ASP HA 1 1
4 11960 1 1 4 ASP HB2 H -5.993 7.071 -38.523 1.00 . A A . 4 ASP HB2 1 1
4 11961 1 1 4 ASP HB3 H -4.911 8.185 -37.691 1.00 . A A . 4 ASP HB3 1 1
4 11962 1 1 4 ASP N N -7.055 7.267 -36.162 1.00 . A A . 4 ASP N 1 1
4 11963 1 1 4 ASP O O -5.023 7.931 -34.532 1.00 . A A . 4 ASP O 1 1
4 11964 1 1 4 ASP OD1 O -2.879 6.760 -37.988 1.00 . A A . 4 ASP OD1 1 1
4 11965 1 1 4 ASP OD2 O -4.238 5.267 -38.850 1.00 . A A . 4 ASP OD2 1 1
4 11966 1 1 5 ILE C C -2.082 7.925 -34.368 1.00 . A A . 5 ILE C 1 1
4 11967 1 1 5 ILE CA C -2.662 6.515 -34.231 1.00 . A A . 5 ILE CA 1 1
4 11968 1 1 5 ILE CB C -1.532 5.457 -34.315 1.00 . A A . 5 ILE CB 1 1
4 11969 1 1 5 ILE CD1 C -1.023 5.511 -31.811 1.00 . A A . 5 ILE CD1 1 1
4 11970 1 1 5 ILE CG1 C -0.481 5.677 -33.217 1.00 . A A . 5 ILE CG1 1 1
4 11971 1 1 5 ILE CG2 C -0.883 5.460 -35.692 1.00 . A A . 5 ILE CG2 1 1
4 11972 1 1 5 ILE H H -3.537 5.569 -35.907 1.00 . A A . 5 ILE H 1 1
4 11973 1 1 5 ILE HA H -3.140 6.428 -33.263 1.00 . A A . 5 ILE HA 1 1
4 11974 1 1 5 ILE HB H -1.984 4.487 -34.171 1.00 . A A . 5 ILE HB 1 1
4 11975 1 1 5 ILE HD11 H -0.230 5.672 -31.095 1.00 . A A . 5 ILE HD11 1 1
4 11976 1 1 5 ILE HD12 H -1.416 4.511 -31.695 1.00 . A A . 5 ILE HD12 1 1
4 11977 1 1 5 ILE HD13 H -1.811 6.231 -31.640 1.00 . A A . 5 ILE HD13 1 1
4 11978 1 1 5 ILE HG12 H 0.317 4.961 -33.349 1.00 . A A . 5 ILE HG12 1 1
4 11979 1 1 5 ILE HG13 H -0.079 6.675 -33.306 1.00 . A A . 5 ILE HG13 1 1
4 11980 1 1 5 ILE HG21 H -0.441 6.429 -35.880 1.00 . A A . 5 ILE HG21 1 1
4 11981 1 1 5 ILE HG22 H -1.629 5.253 -36.443 1.00 . A A . 5 ILE HG22 1 1
4 11982 1 1 5 ILE HG23 H -0.114 4.703 -35.729 1.00 . A A . 5 ILE HG23 1 1
4 11983 1 1 5 ILE N N -3.677 6.281 -35.248 1.00 . A A . 5 ILE N 1 1
4 11984 1 1 5 ILE O O -1.698 8.551 -33.378 1.00 . A A . 5 ILE O 1 1
4 11985 1 1 6 LYS C C -2.435 10.804 -35.119 1.00 . A A . 6 LYS C 1 1
4 11986 1 1 6 LYS CA C -1.584 9.778 -35.872 1.00 . A A . 6 LYS CA 1 1
4 11987 1 1 6 LYS CB C -1.624 10.063 -37.382 1.00 . A A . 6 LYS CB 1 1
4 11988 1 1 6 LYS CD C -3.062 10.379 -39.439 1.00 . A A . 6 LYS CD 1 1
4 11989 1 1 6 LYS CE C -2.599 9.207 -40.289 1.00 . A A . 6 LYS CE 1 1
4 11990 1 1 6 LYS CG C -3.031 10.055 -37.956 1.00 . A A . 6 LYS CG 1 1
4 11991 1 1 6 LYS H H -2.355 7.864 -36.355 1.00 . A A . 6 LYS H 1 1
4 11992 1 1 6 LYS HA H -0.565 9.851 -35.525 1.00 . A A . 6 LYS HA 1 1
4 11993 1 1 6 LYS HB2 H -1.185 11.034 -37.567 1.00 . A A . 6 LYS HB2 1 1
4 11994 1 1 6 LYS HB3 H -1.044 9.309 -37.893 1.00 . A A . 6 LYS HB3 1 1
4 11995 1 1 6 LYS HD2 H -4.073 10.632 -39.719 1.00 . A A . 6 LYS HD2 1 1
4 11996 1 1 6 LYS HD3 H -2.414 11.226 -39.625 1.00 . A A . 6 LYS HD3 1 1
4 11997 1 1 6 LYS HE2 H -1.544 9.043 -40.120 1.00 . A A . 6 LYS HE2 1 1
4 11998 1 1 6 LYS HE3 H -3.152 8.324 -40.001 1.00 . A A . 6 LYS HE3 1 1
4 11999 1 1 6 LYS HG2 H -3.454 9.074 -37.809 1.00 . A A . 6 LYS HG2 1 1
4 12000 1 1 6 LYS HG3 H -3.627 10.786 -37.423 1.00 . A A . 6 LYS HG3 1 1
4 12001 1 1 6 LYS HZ1 H -3.831 9.677 -41.911 1.00 . A A . 6 LYS HZ1 1 1
4 12002 1 1 6 LYS HZ2 H -2.556 8.631 -42.301 1.00 . A A . 6 LYS HZ2 1 1
4 12003 1 1 6 LYS HZ3 H -2.251 10.284 -42.045 1.00 . A A . 6 LYS HZ3 1 1
4 12004 1 1 6 LYS N N -2.056 8.427 -35.602 1.00 . A A . 6 LYS N 1 1
4 12005 1 1 6 LYS NZ N -2.825 9.467 -41.736 1.00 . A A . 6 LYS NZ 1 1
4 12006 1 1 6 LYS O O -1.917 11.767 -34.561 1.00 . A A . 6 LYS O 1 1
4 12007 1 1 7 SER C C -4.450 11.606 -32.970 1.00 . A A . 7 SER C 1 1
4 12008 1 1 7 SER CA C -4.673 11.502 -34.475 1.00 . A A . 7 SER CA 1 1
4 12009 1 1 7 SER CB C -6.100 11.048 -34.769 1.00 . A A . 7 SER CB 1 1
4 12010 1 1 7 SER H H -4.090 9.730 -35.453 1.00 . A A . 7 SER H 1 1
4 12011 1 1 7 SER HA H -4.511 12.469 -34.922 1.00 . A A . 7 SER HA 1 1
4 12012 1 1 7 SER HB2 H -6.323 10.169 -34.184 1.00 . A A . 7 SER HB2 1 1
4 12013 1 1 7 SER HB3 H -6.788 11.838 -34.510 1.00 . A A . 7 SER HB3 1 1
4 12014 1 1 7 SER N N -3.740 10.565 -35.075 1.00 . A A . 7 SER N 1 1
4 12015 1 1 7 SER O O -4.509 12.694 -32.396 1.00 . A A . 7 SER O 1 1
4 12016 1 1 7 SER OG O -6.256 10.732 -36.149 1.00 . A A . 7 SER OG 1 1
4 12017 1 1 8 PHE C C -2.618 11.077 -30.542 1.00 . A A . 8 PHE C 1 1
4 12018 1 1 8 PHE CA C -3.948 10.429 -30.905 1.00 . A A . 8 PHE CA 1 1
4 12019 1 1 8 PHE CB C -3.998 8.990 -30.392 1.00 . A A . 8 PHE CB 1 1
4 12020 1 1 8 PHE CD1 C -5.350 7.149 -31.430 1.00 . A A . 8 PHE CD1 1 1
4 12021 1 1 8 PHE CD2 C -6.493 8.810 -30.156 1.00 . A A . 8 PHE CD2 1 1
4 12022 1 1 8 PHE CE1 C -6.551 6.517 -31.690 1.00 . A A . 8 PHE CE1 1 1
4 12023 1 1 8 PHE CE2 C -7.697 8.183 -30.413 1.00 . A A . 8 PHE CE2 1 1
4 12024 1 1 8 PHE CG C -5.307 8.302 -30.664 1.00 . A A . 8 PHE CG 1 1
4 12025 1 1 8 PHE CZ C -7.725 7.034 -31.179 1.00 . A A . 8 PHE CZ 1 1
4 12026 1 1 8 PHE H H -4.096 9.639 -32.864 1.00 . A A . 8 PHE H 1 1
4 12027 1 1 8 PHE HA H -4.743 10.993 -30.441 1.00 . A A . 8 PHE HA 1 1
4 12028 1 1 8 PHE HB2 H -3.217 8.418 -30.869 1.00 . A A . 8 PHE HB2 1 1
4 12029 1 1 8 PHE HB3 H -3.836 8.992 -29.323 1.00 . A A . 8 PHE HB3 1 1
4 12030 1 1 8 PHE HD1 H -4.435 6.742 -31.831 1.00 . A A . 8 PHE HD1 1 1
4 12031 1 1 8 PHE HD2 H -6.471 9.707 -29.557 1.00 . A A . 8 PHE HD2 1 1
4 12032 1 1 8 PHE HE1 H -6.570 5.619 -32.288 1.00 . A A . 8 PHE HE1 1 1
4 12033 1 1 8 PHE HE2 H -8.615 8.587 -30.015 1.00 . A A . 8 PHE HE2 1 1
4 12034 1 1 8 PHE HZ H -8.663 6.542 -31.380 1.00 . A A . 8 PHE HZ 1 1
4 12035 1 1 8 PHE N N -4.164 10.471 -32.344 1.00 . A A . 8 PHE N 1 1
4 12036 1 1 8 PHE O O -2.475 11.658 -29.468 1.00 . A A . 8 PHE O 1 1
4 12037 1 1 9 LEU C C -0.518 13.125 -31.133 1.00 . A A . 9 LEU C 1 1
4 12038 1 1 9 LEU CA C -0.349 11.609 -31.252 1.00 . A A . 9 LEU CA 1 1
4 12039 1 1 9 LEU CB C 0.580 11.271 -32.426 1.00 . A A . 9 LEU CB 1 1
4 12040 1 1 9 LEU CD1 C 2.679 12.004 -31.228 1.00 . A A . 9 LEU CD1 1 1
4 12041 1 1 9 LEU CD2 C 2.076 9.578 -31.328 1.00 . A A . 9 LEU CD2 1 1
4 12042 1 1 9 LEU CG C 2.026 10.910 -32.060 1.00 . A A . 9 LEU CG 1 1
4 12043 1 1 9 LEU H H -1.815 10.469 -32.271 1.00 . A A . 9 LEU H 1 1
4 12044 1 1 9 LEU HA H 0.075 11.228 -30.336 1.00 . A A . 9 LEU HA 1 1
4 12045 1 1 9 LEU HB2 H 0.150 10.436 -32.961 1.00 . A A . 9 LEU HB2 1 1
4 12046 1 1 9 LEU HB3 H 0.603 12.124 -33.087 1.00 . A A . 9 LEU HB3 1 1
4 12047 1 1 9 LEU HD11 H 2.640 12.939 -31.765 1.00 . A A . 9 LEU HD11 1 1
4 12048 1 1 9 LEU HD12 H 3.709 11.742 -31.037 1.00 . A A . 9 LEU HD12 1 1
4 12049 1 1 9 LEU HD13 H 2.155 12.104 -30.287 1.00 . A A . 9 LEU HD13 1 1
4 12050 1 1 9 LEU HD21 H 1.459 9.630 -30.444 1.00 . A A . 9 LEU HD21 1 1
4 12051 1 1 9 LEU HD22 H 3.096 9.357 -31.045 1.00 . A A . 9 LEU HD22 1 1
4 12052 1 1 9 LEU HD23 H 1.708 8.799 -31.979 1.00 . A A . 9 LEU HD23 1 1
4 12053 1 1 9 LEU HG H 2.598 10.806 -32.971 1.00 . A A . 9 LEU HG 1 1
4 12054 1 1 9 LEU N N -1.651 10.982 -31.449 1.00 . A A . 9 LEU N 1 1
4 12055 1 1 9 LEU O O 0.003 13.753 -30.210 1.00 . A A . 9 LEU O 1 1
4 12056 1 1 10 TYR C C -2.381 15.501 -30.817 1.00 . A A . 10 TYR C 1 1
4 12057 1 1 10 TYR CA C -1.573 15.129 -32.058 1.00 . A A . 10 TYR CA 1 1
4 12058 1 1 10 TYR CB C -2.366 15.514 -33.310 1.00 . A A . 10 TYR CB 1 1
4 12059 1 1 10 TYR CD1 C -1.394 16.827 -35.231 1.00 . A A . 10 TYR CD1 1 1
4 12060 1 1 10 TYR CD2 C -0.913 14.496 -35.122 1.00 . A A . 10 TYR CD2 1 1
4 12061 1 1 10 TYR CE1 C -0.653 16.929 -36.392 1.00 . A A . 10 TYR CE1 1 1
4 12062 1 1 10 TYR CE2 C -0.169 14.591 -36.281 1.00 . A A . 10 TYR CE2 1 1
4 12063 1 1 10 TYR CG C -1.540 15.611 -34.577 1.00 . A A . 10 TYR CG 1 1
4 12064 1 1 10 TYR CZ C -0.043 15.809 -36.913 1.00 . A A . 10 TYR CZ 1 1
4 12065 1 1 10 TYR H H -1.629 13.141 -32.797 1.00 . A A . 10 TYR H 1 1
4 12066 1 1 10 TYR HA H -0.639 15.677 -32.050 1.00 . A A . 10 TYR HA 1 1
4 12067 1 1 10 TYR HB2 H -3.135 14.773 -33.477 1.00 . A A . 10 TYR HB2 1 1
4 12068 1 1 10 TYR HB3 H -2.836 16.474 -33.147 1.00 . A A . 10 TYR HB3 1 1
4 12069 1 1 10 TYR HD1 H -1.873 17.705 -34.821 1.00 . A A . 10 TYR HD1 1 1
4 12070 1 1 10 TYR HD2 H -1.006 13.542 -34.622 1.00 . A A . 10 TYR HD2 1 1
4 12071 1 1 10 TYR HE1 H -0.554 17.885 -36.886 1.00 . A A . 10 TYR HE1 1 1
4 12072 1 1 10 TYR HE2 H 0.309 13.713 -36.688 1.00 . A A . 10 TYR HE2 1 1
4 12073 1 1 10 TYR HH H 1.331 16.629 -37.977 1.00 . A A . 10 TYR HH 1 1
4 12074 1 1 10 TYR N N -1.267 13.699 -32.071 1.00 . A A . 10 TYR N 1 1
4 12075 1 1 10 TYR O O -2.090 16.489 -30.145 1.00 . A A . 10 TYR O 1 1
4 12076 1 1 10 TYR OH O 0.698 15.910 -38.069 1.00 . A A . 10 TYR OH 1 1
4 12077 1 1 11 GLN C C -3.558 14.872 -28.064 1.00 . A A . 11 GLN C 1 1
4 12078 1 1 11 GLN CA C -4.291 14.954 -29.403 1.00 . A A . 11 GLN CA 1 1
4 12079 1 1 11 GLN CB C -5.461 13.967 -29.437 1.00 . A A . 11 GLN CB 1 1
4 12080 1 1 11 GLN CD C -7.801 13.401 -28.655 1.00 . A A . 11 GLN CD 1 1
4 12081 1 1 11 GLN CG C -6.616 14.340 -28.519 1.00 . A A . 11 GLN CG 1 1
4 12082 1 1 11 GLN H H -3.529 13.884 -31.061 1.00 . A A . 11 GLN H 1 1
4 12083 1 1 11 GLN HA H -4.675 15.955 -29.524 1.00 . A A . 11 GLN HA 1 1
4 12084 1 1 11 GLN HB2 H -5.839 13.913 -30.447 1.00 . A A . 11 GLN HB2 1 1
4 12085 1 1 11 GLN HB3 H -5.101 12.990 -29.147 1.00 . A A . 11 GLN HB3 1 1
4 12086 1 1 11 GLN HE21 H -9.055 14.893 -28.271 1.00 . A A . 11 GLN HE21 1 1
4 12087 1 1 11 GLN HE22 H -9.790 13.353 -28.572 1.00 . A A . 11 GLN HE22 1 1
4 12088 1 1 11 GLN HG2 H -6.272 14.311 -27.495 1.00 . A A . 11 GLN HG2 1 1
4 12089 1 1 11 GLN HG3 H -6.940 15.342 -28.761 1.00 . A A . 11 GLN HG3 1 1
4 12090 1 1 11 GLN N N -3.387 14.687 -30.515 1.00 . A A . 11 GLN N 1 1
4 12091 1 1 11 GLN NE2 N -8.999 13.936 -28.480 1.00 . A A . 11 GLN NE2 1 1
4 12092 1 1 11 GLN O O -3.913 15.561 -27.111 1.00 . A A . 11 GLN O 1 1
4 12093 1 1 11 GLN OE1 O -7.643 12.214 -28.934 1.00 . A A . 11 GLN OE1 1 1
4 12094 1 1 12 PHE C C -0.932 15.161 -26.533 1.00 . A A . 12 PHE C 1 1
4 12095 1 1 12 PHE CA C -1.744 13.897 -26.782 1.00 . A A . 12 PHE CA 1 1
4 12096 1 1 12 PHE CB C -0.805 12.691 -26.870 1.00 . A A . 12 PHE CB 1 1
4 12097 1 1 12 PHE CD1 C 0.868 12.992 -25.010 1.00 . A A . 12 PHE CD1 1 1
4 12098 1 1 12 PHE CD2 C -0.727 11.232 -24.832 1.00 . A A . 12 PHE CD2 1 1
4 12099 1 1 12 PHE CE1 C 1.411 12.627 -23.793 1.00 . A A . 12 PHE CE1 1 1
4 12100 1 1 12 PHE CE2 C -0.186 10.859 -23.614 1.00 . A A . 12 PHE CE2 1 1
4 12101 1 1 12 PHE CG C -0.205 12.296 -25.546 1.00 . A A . 12 PHE CG 1 1
4 12102 1 1 12 PHE CZ C 0.881 11.563 -23.093 1.00 . A A . 12 PHE CZ 1 1
4 12103 1 1 12 PHE H H -2.307 13.480 -28.783 1.00 . A A . 12 PHE H 1 1
4 12104 1 1 12 PHE HA H -2.427 13.755 -25.960 1.00 . A A . 12 PHE HA 1 1
4 12105 1 1 12 PHE HB2 H -1.354 11.845 -27.254 1.00 . A A . 12 PHE HB2 1 1
4 12106 1 1 12 PHE HB3 H 0.005 12.924 -27.545 1.00 . A A . 12 PHE HB3 1 1
4 12107 1 1 12 PHE HD1 H 1.283 13.824 -25.557 1.00 . A A . 12 PHE HD1 1 1
4 12108 1 1 12 PHE HD2 H -1.560 10.680 -25.239 1.00 . A A . 12 PHE HD2 1 1
4 12109 1 1 12 PHE HE1 H 2.245 13.177 -23.388 1.00 . A A . 12 PHE HE1 1 1
4 12110 1 1 12 PHE HE2 H -0.603 10.024 -23.068 1.00 . A A . 12 PHE HE2 1 1
4 12111 1 1 12 PHE HZ H 1.303 11.278 -22.140 1.00 . A A . 12 PHE HZ 1 1
4 12112 1 1 12 PHE N N -2.531 14.033 -27.998 1.00 . A A . 12 PHE N 1 1
4 12113 1 1 12 PHE O O -0.827 15.630 -25.405 1.00 . A A . 12 PHE O 1 1
4 12114 1 1 13 CYS C C -0.369 18.120 -27.078 1.00 . A A . 13 CYS C 1 1
4 12115 1 1 13 CYS CA C 0.460 16.904 -27.485 1.00 . A A . 13 CYS CA 1 1
4 12116 1 1 13 CYS CB C 1.186 17.161 -28.802 1.00 . A A . 13 CYS CB 1 1
4 12117 1 1 13 CYS H H -0.504 15.304 -28.479 1.00 . A A . 13 CYS H 1 1
4 12118 1 1 13 CYS HA H 1.193 16.718 -26.715 1.00 . A A . 13 CYS HA 1 1
4 12119 1 1 13 CYS HB2 H 0.462 17.248 -29.595 1.00 . A A . 13 CYS HB2 1 1
4 12120 1 1 13 CYS HB3 H 1.738 18.085 -28.724 1.00 . A A . 13 CYS HB3 1 1
4 12121 1 1 13 CYS HG H 2.260 14.896 -28.341 1.00 . A A . 13 CYS HG 1 1
4 12122 1 1 13 CYS N N -0.365 15.711 -27.595 1.00 . A A . 13 CYS N 1 1
4 12123 1 1 13 CYS O O 0.168 19.122 -26.597 1.00 . A A . 13 CYS O 1 1
4 12124 1 1 13 CYS SG S 2.348 15.850 -29.261 1.00 . A A . 13 CYS SG 1 1
4 12125 1 1 14 ALA C C -2.563 19.284 -25.339 1.00 . A A . 14 ALA C 1 1
4 12126 1 1 14 ALA CA C -2.607 19.070 -26.854 1.00 . A A . 14 ALA CA 1 1
4 12127 1 1 14 ALA CB C -4.019 18.729 -27.304 1.00 . A A . 14 ALA CB 1 1
4 12128 1 1 14 ALA H H -2.040 17.217 -27.697 1.00 . A A . 14 ALA H 1 1
4 12129 1 1 14 ALA HA H -2.310 19.988 -27.345 1.00 . A A . 14 ALA HA 1 1
4 12130 1 1 14 ALA HB1 H -4.687 19.539 -27.048 1.00 . A A . 14 ALA HB1 1 1
4 12131 1 1 14 ALA HB2 H -4.344 17.824 -26.811 1.00 . A A . 14 ALA HB2 1 1
4 12132 1 1 14 ALA HB3 H -4.029 18.578 -28.372 1.00 . A A . 14 ALA HB3 1 1
4 12133 1 1 14 ALA N N -1.682 18.021 -27.264 1.00 . A A . 14 ALA N 1 1
4 12134 1 1 14 ALA O O -3.005 20.322 -24.846 1.00 . A A . 14 ALA O 1 1
4 12135 1 1 15 LYS C C -0.870 19.597 -22.870 1.00 . A A . 15 LYS C 1 1
4 12136 1 1 15 LYS CA C -1.833 18.451 -23.157 1.00 . A A . 15 LYS CA 1 1
4 12137 1 1 15 LYS CB C -1.283 17.158 -22.539 1.00 . A A . 15 LYS CB 1 1
4 12138 1 1 15 LYS CD C -3.521 16.093 -22.084 1.00 . A A . 15 LYS CD 1 1
4 12139 1 1 15 LYS CE C -4.348 14.830 -22.225 1.00 . A A . 15 LYS CE 1 1
4 12140 1 1 15 LYS CG C -2.165 15.941 -22.751 1.00 . A A . 15 LYS CG 1 1
4 12141 1 1 15 LYS H H -1.714 17.487 -25.048 1.00 . A A . 15 LYS H 1 1
4 12142 1 1 15 LYS HA H -2.795 18.677 -22.717 1.00 . A A . 15 LYS HA 1 1
4 12143 1 1 15 LYS HB2 H -0.315 16.950 -22.972 1.00 . A A . 15 LYS HB2 1 1
4 12144 1 1 15 LYS HB3 H -1.162 17.306 -21.474 1.00 . A A . 15 LYS HB3 1 1
4 12145 1 1 15 LYS HD2 H -3.377 16.297 -21.034 1.00 . A A . 15 LYS HD2 1 1
4 12146 1 1 15 LYS HD3 H -4.053 16.912 -22.544 1.00 . A A . 15 LYS HD3 1 1
4 12147 1 1 15 LYS HE2 H -4.490 14.621 -23.277 1.00 . A A . 15 LYS HE2 1 1
4 12148 1 1 15 LYS HE3 H -3.812 14.010 -21.768 1.00 . A A . 15 LYS HE3 1 1
4 12149 1 1 15 LYS HG2 H -2.314 15.800 -23.811 1.00 . A A . 15 LYS HG2 1 1
4 12150 1 1 15 LYS HG3 H -1.668 15.076 -22.340 1.00 . A A . 15 LYS HG3 1 1
4 12151 1 1 15 LYS HZ1 H -6.185 14.064 -21.596 1.00 . A A . 15 LYS HZ1 1 1
4 12152 1 1 15 LYS HZ2 H -6.241 15.692 -22.072 1.00 . A A . 15 LYS HZ2 1 1
4 12153 1 1 15 LYS HZ3 H -5.551 15.267 -20.579 1.00 . A A . 15 LYS HZ3 1 1
4 12154 1 1 15 LYS N N -2.014 18.309 -24.604 1.00 . A A . 15 LYS N 1 1
4 12155 1 1 15 LYS NZ N -5.670 14.971 -21.573 1.00 . A A . 15 LYS NZ 1 1
4 12156 1 1 15 LYS O O -1.062 20.373 -21.938 1.00 . A A . 15 LYS O 1 1
4 12157 1 1 16 SER C C 0.779 21.898 -24.557 1.00 . A A . 16 SER C 1 1
4 12158 1 1 16 SER CA C 1.137 20.765 -23.595 1.00 . A A . 16 SER CA 1 1
4 12159 1 1 16 SER CB C 2.536 20.210 -23.891 1.00 . A A . 16 SER CB 1 1
4 12160 1 1 16 SER H H 0.262 19.029 -24.413 1.00 . A A . 16 SER H 1 1
4 12161 1 1 16 SER HA H 1.111 21.142 -22.584 1.00 . A A . 16 SER HA 1 1
4 12162 1 1 16 SER HB2 H 2.585 19.892 -24.921 1.00 . A A . 16 SER HB2 1 1
4 12163 1 1 16 SER HB3 H 3.273 20.983 -23.718 1.00 . A A . 16 SER HB3 1 1
4 12164 1 1 16 SER HG H 3.253 18.394 -23.570 1.00 . A A . 16 SER HG 1 1
4 12165 1 1 16 SER N N 0.158 19.697 -23.702 1.00 . A A . 16 SER N 1 1
4 12166 1 1 16 SER O O 1.513 22.881 -24.685 1.00 . A A . 16 SER O 1 1
4 12167 1 1 16 SER OG O 2.826 19.097 -23.052 1.00 . A A . 16 SER OG 1 1
4 12168 1 1 17 GLN C C 0.035 22.858 -27.381 1.00 . A A . 17 GLN C 1 1
4 12169 1 1 17 GLN CA C -0.890 22.725 -26.174 1.00 . A A . 17 GLN CA 1 1
4 12170 1 1 17 GLN CB C -1.117 24.077 -25.493 1.00 . A A . 17 GLN CB 1 1
4 12171 1 1 17 GLN CD C -2.379 25.299 -23.675 1.00 . A A . 17 GLN CD 1 1
4 12172 1 1 17 GLN CG C -2.292 24.058 -24.534 1.00 . A A . 17 GLN CG 1 1
4 12173 1 1 17 GLN H H -0.908 20.940 -25.038 1.00 . A A . 17 GLN H 1 1
4 12174 1 1 17 GLN HA H -1.842 22.356 -26.522 1.00 . A A . 17 GLN HA 1 1
4 12175 1 1 17 GLN HB2 H -0.231 24.346 -24.939 1.00 . A A . 17 GLN HB2 1 1
4 12176 1 1 17 GLN HB3 H -1.306 24.827 -26.247 1.00 . A A . 17 GLN HB3 1 1
4 12177 1 1 17 GLN HE21 H -1.298 24.407 -22.276 1.00 . A A . 17 GLN HE21 1 1
4 12178 1 1 17 GLN HE22 H -1.824 26.016 -21.904 1.00 . A A . 17 GLN HE22 1 1
4 12179 1 1 17 GLN HG2 H -3.205 23.971 -25.103 1.00 . A A . 17 GLN HG2 1 1
4 12180 1 1 17 GLN HG3 H -2.191 23.199 -23.886 1.00 . A A . 17 GLN HG3 1 1
4 12181 1 1 17 GLN N N -0.376 21.746 -25.213 1.00 . A A . 17 GLN N 1 1
4 12182 1 1 17 GLN NE2 N -1.766 25.236 -22.507 1.00 . A A . 17 GLN NE2 1 1
4 12183 1 1 17 GLN O O 0.099 23.906 -28.023 1.00 . A A . 17 GLN O 1 1
4 12184 1 1 17 GLN OE1 O -2.999 26.297 -24.049 1.00 . A A . 17 GLN OE1 1 1
4 12185 1 1 18 ILE C C 1.137 20.658 -29.825 1.00 . A A . 18 ILE C 1 1
4 12186 1 1 18 ILE CA C 1.610 21.726 -28.852 1.00 . A A . 18 ILE CA 1 1
4 12187 1 1 18 ILE CB C 3.070 21.423 -28.441 1.00 . A A . 18 ILE CB 1 1
4 12188 1 1 18 ILE CD1 C 4.553 19.648 -27.343 1.00 . A A . 18 ILE CD1 1 1
4 12189 1 1 18 ILE CG1 C 3.144 20.097 -27.672 1.00 . A A . 18 ILE CG1 1 1
4 12190 1 1 18 ILE CG2 C 3.630 22.561 -27.601 1.00 . A A . 18 ILE CG2 1 1
4 12191 1 1 18 ILE H H 0.624 20.964 -27.146 1.00 . A A . 18 ILE H 1 1
4 12192 1 1 18 ILE HA H 1.580 22.689 -29.347 1.00 . A A . 18 ILE HA 1 1
4 12193 1 1 18 ILE HB H 3.663 21.347 -29.341 1.00 . A A . 18 ILE HB 1 1
4 12194 1 1 18 ILE HD11 H 4.515 18.696 -26.833 1.00 . A A . 18 ILE HD11 1 1
4 12195 1 1 18 ILE HD12 H 5.026 20.380 -26.706 1.00 . A A . 18 ILE HD12 1 1
4 12196 1 1 18 ILE HD13 H 5.119 19.544 -28.257 1.00 . A A . 18 ILE HD13 1 1
4 12197 1 1 18 ILE HG12 H 2.608 20.204 -26.741 1.00 . A A . 18 ILE HG12 1 1
4 12198 1 1 18 ILE HG13 H 2.678 19.321 -28.260 1.00 . A A . 18 ILE HG13 1 1
4 12199 1 1 18 ILE HG21 H 4.659 22.356 -27.360 1.00 . A A . 18 ILE HG21 1 1
4 12200 1 1 18 ILE HG22 H 3.056 22.652 -26.690 1.00 . A A . 18 ILE HG22 1 1
4 12201 1 1 18 ILE HG23 H 3.568 23.483 -28.161 1.00 . A A . 18 ILE HG23 1 1
4 12202 1 1 18 ILE N N 0.724 21.772 -27.698 1.00 . A A . 18 ILE N 1 1
4 12203 1 1 18 ILE O O 0.046 20.102 -29.666 1.00 . A A . 18 ILE O 1 1
4 12204 1 1 19 GLU C C 2.915 18.590 -32.198 1.00 . A A . 19 GLU C 1 1
4 12205 1 1 19 GLU CA C 1.642 19.345 -31.795 1.00 . A A . 19 GLU CA 1 1
4 12206 1 1 19 GLU CB C 0.958 19.951 -33.031 1.00 . A A . 19 GLU CB 1 1
4 12207 1 1 19 GLU CD C 2.060 22.241 -33.085 1.00 . A A . 19 GLU CD 1 1
4 12208 1 1 19 GLU CG C 1.815 20.935 -33.817 1.00 . A A . 19 GLU CG 1 1
4 12209 1 1 19 GLU H H 2.786 20.889 -30.926 1.00 . A A . 19 GLU H 1 1
4 12210 1 1 19 GLU HA H 0.963 18.648 -31.325 1.00 . A A . 19 GLU HA 1 1
4 12211 1 1 19 GLU HB2 H 0.678 19.149 -33.697 1.00 . A A . 19 GLU HB2 1 1
4 12212 1 1 19 GLU HB3 H 0.065 20.466 -32.710 1.00 . A A . 19 GLU HB3 1 1
4 12213 1 1 19 GLU HG2 H 2.767 20.474 -34.017 1.00 . A A . 19 GLU HG2 1 1
4 12214 1 1 19 GLU HG3 H 1.317 21.151 -34.750 1.00 . A A . 19 GLU HG3 1 1
4 12215 1 1 19 GLU N N 1.953 20.377 -30.825 1.00 . A A . 19 GLU N 1 1
4 12216 1 1 19 GLU O O 4.020 19.128 -32.110 1.00 . A A . 19 GLU O 1 1
4 12217 1 1 19 GLU OE1 O 1.165 23.113 -33.101 1.00 . A A . 19 GLU OE1 1 1
4 12218 1 1 19 GLU OE2 O 3.151 22.401 -32.495 1.00 . A A . 19 GLU OE2 1 1
4 12219 1 1 20 PRO C C 4.525 17.006 -34.340 1.00 . A A . 20 PRO C 1 1
4 12220 1 1 20 PRO CA C 3.906 16.496 -33.040 1.00 . A A . 20 PRO CA 1 1
4 12221 1 1 20 PRO CB C 3.281 15.115 -33.255 1.00 . A A . 20 PRO CB 1 1
4 12222 1 1 20 PRO CD C 1.503 16.587 -32.678 1.00 . A A . 20 PRO CD 1 1
4 12223 1 1 20 PRO CG C 1.843 15.389 -33.509 1.00 . A A . 20 PRO CG 1 1
4 12224 1 1 20 PRO HA H 4.669 16.436 -32.277 1.00 . A A . 20 PRO HA 1 1
4 12225 1 1 20 PRO HB2 H 3.749 14.632 -34.100 1.00 . A A . 20 PRO HB2 1 1
4 12226 1 1 20 PRO HB3 H 3.411 14.512 -32.373 1.00 . A A . 20 PRO HB3 1 1
4 12227 1 1 20 PRO HD2 H 0.743 17.181 -33.164 1.00 . A A . 20 PRO HD2 1 1
4 12228 1 1 20 PRO HD3 H 1.175 16.284 -31.696 1.00 . A A . 20 PRO HD3 1 1
4 12229 1 1 20 PRO HG2 H 1.686 15.604 -34.556 1.00 . A A . 20 PRO HG2 1 1
4 12230 1 1 20 PRO HG3 H 1.245 14.541 -33.205 1.00 . A A . 20 PRO HG3 1 1
4 12231 1 1 20 PRO N N 2.775 17.321 -32.608 1.00 . A A . 20 PRO N 1 1
4 12232 1 1 20 PRO O O 3.824 17.234 -35.331 1.00 . A A . 20 PRO O 1 1
4 12233 1 1 21 LYS C C 6.917 16.517 -36.420 1.00 . A A . 21 LYS C 1 1
4 12234 1 1 21 LYS CA C 6.546 17.673 -35.498 1.00 . A A . 21 LYS CA 1 1
4 12235 1 1 21 LYS CB C 7.809 18.427 -35.073 1.00 . A A . 21 LYS CB 1 1
4 12236 1 1 21 LYS CD C 7.594 20.226 -36.811 1.00 . A A . 21 LYS CD 1 1
4 12237 1 1 21 LYS CE C 8.292 21.001 -37.914 1.00 . A A . 21 LYS CE 1 1
4 12238 1 1 21 LYS CG C 8.498 19.161 -36.213 1.00 . A A . 21 LYS CG 1 1
4 12239 1 1 21 LYS H H 6.346 16.958 -33.520 1.00 . A A . 21 LYS H 1 1
4 12240 1 1 21 LYS HA H 5.890 18.348 -36.027 1.00 . A A . 21 LYS HA 1 1
4 12241 1 1 21 LYS HB2 H 7.545 19.154 -34.318 1.00 . A A . 21 LYS HB2 1 1
4 12242 1 1 21 LYS HB3 H 8.510 17.722 -34.651 1.00 . A A . 21 LYS HB3 1 1
4 12243 1 1 21 LYS HD2 H 6.717 19.750 -37.223 1.00 . A A . 21 LYS HD2 1 1
4 12244 1 1 21 LYS HD3 H 7.301 20.912 -36.030 1.00 . A A . 21 LYS HD3 1 1
4 12245 1 1 21 LYS HE2 H 9.167 21.485 -37.501 1.00 . A A . 21 LYS HE2 1 1
4 12246 1 1 21 LYS HE3 H 8.595 20.306 -38.683 1.00 . A A . 21 LYS HE3 1 1
4 12247 1 1 21 LYS HG2 H 9.397 19.628 -35.838 1.00 . A A . 21 LYS HG2 1 1
4 12248 1 1 21 LYS HG3 H 8.756 18.450 -36.983 1.00 . A A . 21 LYS HG3 1 1
4 12249 1 1 21 LYS HZ1 H 6.641 21.574 -39.063 1.00 . A A . 21 LYS HZ1 1 1
4 12250 1 1 21 LYS HZ2 H 7.949 22.647 -39.156 1.00 . A A . 21 LYS HZ2 1 1
4 12251 1 1 21 LYS HZ3 H 6.974 22.618 -37.768 1.00 . A A . 21 LYS HZ3 1 1
4 12252 1 1 21 LYS N N 5.838 17.177 -34.332 1.00 . A A . 21 LYS N 1 1
4 12253 1 1 21 LYS NZ N 7.405 22.030 -38.518 1.00 . A A . 21 LYS NZ 1 1
4 12254 1 1 21 LYS O O 7.767 15.697 -36.081 1.00 . A A . 21 LYS O 1 1
4 12255 1 1 22 PHE C C 7.414 15.961 -39.693 1.00 . A A . 22 PHE C 1 1
4 12256 1 1 22 PHE CA C 6.552 15.416 -38.559 1.00 . A A . 22 PHE CA 1 1
4 12257 1 1 22 PHE CB C 5.251 14.843 -39.137 1.00 . A A . 22 PHE CB 1 1
4 12258 1 1 22 PHE CD1 C 3.699 14.264 -37.239 1.00 . A A . 22 PHE CD1 1 1
4 12259 1 1 22 PHE CD2 C 4.766 12.490 -38.423 1.00 . A A . 22 PHE CD2 1 1
4 12260 1 1 22 PHE CE1 C 3.060 13.341 -36.432 1.00 . A A . 22 PHE CE1 1 1
4 12261 1 1 22 PHE CE2 C 4.131 11.563 -37.618 1.00 . A A . 22 PHE CE2 1 1
4 12262 1 1 22 PHE CG C 4.559 13.848 -38.244 1.00 . A A . 22 PHE CG 1 1
4 12263 1 1 22 PHE CZ C 3.278 11.990 -36.621 1.00 . A A . 22 PHE CZ 1 1
4 12264 1 1 22 PHE H H 5.586 17.122 -37.772 1.00 . A A . 22 PHE H 1 1
4 12265 1 1 22 PHE HA H 7.092 14.626 -38.063 1.00 . A A . 22 PHE HA 1 1
4 12266 1 1 22 PHE HB2 H 4.564 15.655 -39.318 1.00 . A A . 22 PHE HB2 1 1
4 12267 1 1 22 PHE HB3 H 5.470 14.351 -40.073 1.00 . A A . 22 PHE HB3 1 1
4 12268 1 1 22 PHE HD1 H 3.530 15.317 -37.087 1.00 . A A . 22 PHE HD1 1 1
4 12269 1 1 22 PHE HD2 H 5.434 12.155 -39.205 1.00 . A A . 22 PHE HD2 1 1
4 12270 1 1 22 PHE HE1 H 2.393 13.676 -35.652 1.00 . A A . 22 PHE HE1 1 1
4 12271 1 1 22 PHE HE2 H 4.305 10.507 -37.769 1.00 . A A . 22 PHE HE2 1 1
4 12272 1 1 22 PHE HZ H 2.779 11.268 -35.989 1.00 . A A . 22 PHE HZ 1 1
4 12273 1 1 22 PHE N N 6.270 16.454 -37.574 1.00 . A A . 22 PHE N 1 1
4 12274 1 1 22 PHE O O 7.275 17.118 -40.090 1.00 . A A . 22 PHE O 1 1
4 12275 1 1 23 ASP C C 9.341 14.253 -42.205 1.00 . A A . 23 ASP C 1 1
4 12276 1 1 23 ASP CA C 9.159 15.470 -41.316 1.00 . A A . 23 ASP CA 1 1
4 12277 1 1 23 ASP CB C 10.520 15.976 -40.826 1.00 . A A . 23 ASP CB 1 1
4 12278 1 1 23 ASP CG C 11.423 16.402 -41.969 1.00 . A A . 23 ASP CG 1 1
4 12279 1 1 23 ASP H H 8.359 14.211 -39.829 1.00 . A A . 23 ASP H 1 1
4 12280 1 1 23 ASP HA H 8.672 16.251 -41.883 1.00 . A A . 23 ASP HA 1 1
4 12281 1 1 23 ASP HB2 H 10.369 16.823 -40.175 1.00 . A A . 23 ASP HB2 1 1
4 12282 1 1 23 ASP HB3 H 11.012 15.187 -40.276 1.00 . A A . 23 ASP HB3 1 1
4 12283 1 1 23 ASP N N 8.294 15.117 -40.204 1.00 . A A . 23 ASP N 1 1
4 12284 1 1 23 ASP O O 10.090 13.330 -41.878 1.00 . A A . 23 ASP O 1 1
4 12285 1 1 23 ASP OD1 O 11.048 17.334 -42.714 1.00 . A A . 23 ASP OD1 1 1
4 12286 1 1 23 ASP OD2 O 12.521 15.826 -42.122 1.00 . A A . 23 ASP OD2 1 1
4 12287 1 1 24 ILE C C 9.761 13.373 -45.266 1.00 . A A . 24 ILE C 1 1
4 12288 1 1 24 ILE CA C 8.667 13.124 -44.232 1.00 . A A . 24 ILE CA 1 1
4 12289 1 1 24 ILE CB C 7.303 12.924 -44.929 1.00 . A A . 24 ILE CB 1 1
4 12290 1 1 24 ILE CD1 C 6.512 11.179 -43.248 1.00 . A A . 24 ILE CD1 1 1
4 12291 1 1 24 ILE CG1 C 6.238 12.509 -43.911 1.00 . A A . 24 ILE CG1 1 1
4 12292 1 1 24 ILE CG2 C 7.402 11.895 -46.048 1.00 . A A . 24 ILE CG2 1 1
4 12293 1 1 24 ILE H H 8.015 14.986 -43.491 1.00 . A A . 24 ILE H 1 1
4 12294 1 1 24 ILE HA H 8.900 12.226 -43.672 1.00 . A A . 24 ILE HA 1 1
4 12295 1 1 24 ILE HB H 7.020 13.869 -45.359 1.00 . A A . 24 ILE HB 1 1
4 12296 1 1 24 ILE HD11 H 7.451 11.229 -42.716 1.00 . A A . 24 ILE HD11 1 1
4 12297 1 1 24 ILE HD12 H 6.566 10.405 -44.000 1.00 . A A . 24 ILE HD12 1 1
4 12298 1 1 24 ILE HD13 H 5.717 10.952 -42.555 1.00 . A A . 24 ILE HD13 1 1
4 12299 1 1 24 ILE HG12 H 6.179 13.258 -43.134 1.00 . A A . 24 ILE HG12 1 1
4 12300 1 1 24 ILE HG13 H 5.287 12.438 -44.408 1.00 . A A . 24 ILE HG13 1 1
4 12301 1 1 24 ILE HG21 H 7.741 10.955 -45.640 1.00 . A A . 24 ILE HG21 1 1
4 12302 1 1 24 ILE HG22 H 8.104 12.238 -46.794 1.00 . A A . 24 ILE HG22 1 1
4 12303 1 1 24 ILE HG23 H 6.430 11.762 -46.502 1.00 . A A . 24 ILE HG23 1 1
4 12304 1 1 24 ILE N N 8.607 14.232 -43.299 1.00 . A A . 24 ILE N 1 1
4 12305 1 1 24 ILE O O 9.601 14.182 -46.183 1.00 . A A . 24 ILE O 1 1
4 12306 1 1 25 ARG C C 12.096 11.779 -46.998 1.00 . A A . 25 ARG C 1 1
4 12307 1 1 25 ARG CA C 12.026 12.891 -45.959 1.00 . A A . 25 ARG CA 1 1
4 12308 1 1 25 ARG CB C 13.309 12.909 -45.128 1.00 . A A . 25 ARG CB 1 1
4 12309 1 1 25 ARG CD C 14.302 14.981 -46.140 1.00 . A A . 25 ARG CD 1 1
4 12310 1 1 25 ARG CG C 14.504 13.499 -45.856 1.00 . A A . 25 ARG CG 1 1
4 12311 1 1 25 ARG CZ C 14.370 16.971 -44.687 1.00 . A A . 25 ARG CZ 1 1
4 12312 1 1 25 ARG H H 10.938 12.035 -44.368 1.00 . A A . 25 ARG H 1 1
4 12313 1 1 25 ARG HA H 11.912 13.841 -46.460 1.00 . A A . 25 ARG HA 1 1
4 12314 1 1 25 ARG HB2 H 13.136 13.492 -44.235 1.00 . A A . 25 ARG HB2 1 1
4 12315 1 1 25 ARG HB3 H 13.554 11.895 -44.843 1.00 . A A . 25 ARG HB3 1 1
4 12316 1 1 25 ARG HD2 H 15.211 15.381 -46.566 1.00 . A A . 25 ARG HD2 1 1
4 12317 1 1 25 ARG HD3 H 13.494 15.092 -46.846 1.00 . A A . 25 ARG HD3 1 1
4 12318 1 1 25 ARG HE H 13.425 15.271 -44.248 1.00 . A A . 25 ARG HE 1 1
4 12319 1 1 25 ARG HG2 H 15.383 13.377 -45.243 1.00 . A A . 25 ARG HG2 1 1
4 12320 1 1 25 ARG HG3 H 14.639 12.977 -46.793 1.00 . A A . 25 ARG HG3 1 1
4 12321 1 1 25 ARG HH11 H 15.389 17.171 -46.428 1.00 . A A . 25 ARG HH11 1 1
4 12322 1 1 25 ARG HH12 H 15.410 18.562 -45.394 1.00 . A A . 25 ARG HH12 1 1
4 12323 1 1 25 ARG HH21 H 13.412 17.069 -42.904 1.00 . A A . 25 ARG HH21 1 1
4 12324 1 1 25 ARG HH22 H 14.309 18.491 -43.350 1.00 . A A . 25 ARG HH22 1 1
4 12325 1 1 25 ARG N N 10.881 12.696 -45.095 1.00 . A A . 25 ARG N 1 1
4 12326 1 1 25 ARG NE N 13.978 15.727 -44.925 1.00 . A A . 25 ARG NE 1 1
4 12327 1 1 25 ARG NH1 N 15.116 17.621 -45.571 1.00 . A A . 25 ARG NH1 1 1
4 12328 1 1 25 ARG NH2 N 14.001 17.566 -43.563 1.00 . A A . 25 ARG NH2 1 1
4 12329 1 1 25 ARG O O 12.269 10.606 -46.658 1.00 . A A . 25 ARG O 1 1
4 12330 1 1 26 GLN C C 13.452 11.044 -49.830 1.00 . A A . 26 GLN C 1 1
4 12331 1 1 26 GLN CA C 12.019 11.169 -49.334 1.00 . A A . 26 GLN CA 1 1
4 12332 1 1 26 GLN CB C 11.106 11.578 -50.487 1.00 . A A . 26 GLN CB 1 1
4 12333 1 1 26 GLN CD C 10.277 11.053 -52.810 1.00 . A A . 26 GLN CD 1 1
4 12334 1 1 26 GLN CG C 11.014 10.538 -51.593 1.00 . A A . 26 GLN CG 1 1
4 12335 1 1 26 GLN H H 11.801 13.086 -48.476 1.00 . A A . 26 GLN H 1 1
4 12336 1 1 26 GLN HA H 11.698 10.214 -48.946 1.00 . A A . 26 GLN HA 1 1
4 12337 1 1 26 GLN HB2 H 10.114 11.751 -50.101 1.00 . A A . 26 GLN HB2 1 1
4 12338 1 1 26 GLN HB3 H 11.481 12.496 -50.918 1.00 . A A . 26 GLN HB3 1 1
4 12339 1 1 26 GLN HE21 H 11.355 9.881 -53.988 1.00 . A A . 26 GLN HE21 1 1
4 12340 1 1 26 GLN HE22 H 10.188 10.871 -54.784 1.00 . A A . 26 GLN HE22 1 1
4 12341 1 1 26 GLN HG2 H 12.012 10.253 -51.888 1.00 . A A . 26 GLN HG2 1 1
4 12342 1 1 26 GLN HG3 H 10.492 9.671 -51.214 1.00 . A A . 26 GLN HG3 1 1
4 12343 1 1 26 GLN N N 11.950 12.141 -48.260 1.00 . A A . 26 GLN N 1 1
4 12344 1 1 26 GLN NE2 N 10.641 10.550 -53.977 1.00 . A A . 26 GLN NE2 1 1
4 12345 1 1 26 GLN O O 14.022 12.002 -50.352 1.00 . A A . 26 GLN O 1 1
4 12346 1 1 26 GLN OE1 O 9.388 11.898 -52.703 1.00 . A A . 26 GLN OE1 1 1
4 12347 1 1 27 THR C C 15.513 8.135 -50.481 1.00 . A A . 27 THR C 1 1
4 12348 1 1 27 THR CA C 15.379 9.613 -50.128 1.00 . A A . 27 THR CA 1 1
4 12349 1 1 27 THR CB C 16.462 10.054 -49.101 1.00 . A A . 27 THR CB 1 1
4 12350 1 1 27 THR CG2 C 16.168 9.523 -47.702 1.00 . A A . 27 THR CG2 1 1
4 12351 1 1 27 THR H H 13.551 9.164 -49.176 1.00 . A A . 27 THR H 1 1
4 12352 1 1 27 THR HA H 15.514 10.193 -51.031 1.00 . A A . 27 THR HA 1 1
4 12353 1 1 27 THR HB H 16.463 11.134 -49.057 1.00 . A A . 27 THR HB 1 1
4 12354 1 1 27 THR HG1 H 18.437 10.188 -49.114 1.00 . A A . 27 THR HG1 1 1
4 12355 1 1 27 THR HG21 H 16.969 9.811 -47.033 1.00 . A A . 27 THR HG21 1 1
4 12356 1 1 27 THR HG22 H 16.097 8.446 -47.731 1.00 . A A . 27 THR HG22 1 1
4 12357 1 1 27 THR HG23 H 15.235 9.936 -47.346 1.00 . A A . 27 THR HG23 1 1
4 12358 1 1 27 THR N N 14.038 9.876 -49.642 1.00 . A A . 27 THR N 1 1
4 12359 1 1 27 THR O O 15.698 7.275 -49.614 1.00 . A A . 27 THR O 1 1
4 12360 1 1 27 THR OG1 O 17.762 9.618 -49.518 1.00 . A A . 27 THR OG1 1 1
4 12361 1 1 28 GLY C C 16.707 6.092 -52.859 1.00 . A A . 28 GLY C 1 1
4 12362 1 1 28 GLY CA C 15.399 6.469 -52.208 1.00 . A A . 28 GLY CA 1 1
4 12363 1 1 28 GLY H H 15.233 8.567 -52.416 1.00 . A A . 28 GLY H 1 1
4 12364 1 1 28 GLY HA2 H 15.237 5.822 -51.359 1.00 . A A . 28 GLY HA2 1 1
4 12365 1 1 28 GLY HA3 H 14.598 6.313 -52.917 1.00 . A A . 28 GLY HA3 1 1
4 12366 1 1 28 GLY N N 15.363 7.840 -51.761 1.00 . A A . 28 GLY N 1 1
4 12367 1 1 28 GLY O O 17.212 6.825 -53.714 1.00 . A A . 28 GLY O 1 1
4 12368 1 1 29 PRO C C 18.013 3.806 -54.517 1.00 . A A . 29 PRO C 1 1
4 12369 1 1 29 PRO CA C 18.443 4.390 -53.172 1.00 . A A . 29 PRO CA 1 1
4 12370 1 1 29 PRO CB C 18.938 3.291 -52.229 1.00 . A A . 29 PRO CB 1 1
4 12371 1 1 29 PRO CD C 16.894 4.136 -51.310 1.00 . A A . 29 PRO CD 1 1
4 12372 1 1 29 PRO CG C 17.736 2.895 -51.446 1.00 . A A . 29 PRO CG 1 1
4 12373 1 1 29 PRO HA H 19.220 5.125 -53.326 1.00 . A A . 29 PRO HA 1 1
4 12374 1 1 29 PRO HB2 H 19.326 2.465 -52.808 1.00 . A A . 29 PRO HB2 1 1
4 12375 1 1 29 PRO HB3 H 19.714 3.683 -51.589 1.00 . A A . 29 PRO HB3 1 1
4 12376 1 1 29 PRO HD2 H 15.843 3.886 -51.357 1.00 . A A . 29 PRO HD2 1 1
4 12377 1 1 29 PRO HD3 H 17.123 4.646 -50.387 1.00 . A A . 29 PRO HD3 1 1
4 12378 1 1 29 PRO HG2 H 17.189 2.131 -51.978 1.00 . A A . 29 PRO HG2 1 1
4 12379 1 1 29 PRO HG3 H 18.034 2.536 -50.473 1.00 . A A . 29 PRO HG3 1 1
4 12380 1 1 29 PRO N N 17.293 4.954 -52.471 1.00 . A A . 29 PRO N 1 1
4 12381 1 1 29 PRO O O 16.820 3.731 -54.811 1.00 . A A . 29 PRO O 1 1
4 12382 1 1 30 LYS C C 17.952 1.508 -56.587 1.00 . A A . 30 LYS C 1 1
4 12383 1 1 30 LYS CA C 18.651 2.864 -56.662 1.00 . A A . 30 LYS CA 1 1
4 12384 1 1 30 LYS CB C 19.911 2.759 -57.526 1.00 . A A . 30 LYS CB 1 1
4 12385 1 1 30 LYS CD C 22.170 1.717 -57.863 1.00 . A A . 30 LYS CD 1 1
4 12386 1 1 30 LYS CE C 23.372 1.094 -57.173 1.00 . A A . 30 LYS CE 1 1
4 12387 1 1 30 LYS CG C 21.024 1.944 -56.893 1.00 . A A . 30 LYS CG 1 1
4 12388 1 1 30 LYS H H 19.904 3.394 -55.032 1.00 . A A . 30 LYS H 1 1
4 12389 1 1 30 LYS HA H 17.973 3.568 -57.124 1.00 . A A . 30 LYS HA 1 1
4 12390 1 1 30 LYS HB2 H 19.648 2.301 -58.468 1.00 . A A . 30 LYS HB2 1 1
4 12391 1 1 30 LYS HB3 H 20.285 3.754 -57.714 1.00 . A A . 30 LYS HB3 1 1
4 12392 1 1 30 LYS HD2 H 21.836 1.055 -58.649 1.00 . A A . 30 LYS HD2 1 1
4 12393 1 1 30 LYS HD3 H 22.461 2.663 -58.289 1.00 . A A . 30 LYS HD3 1 1
4 12394 1 1 30 LYS HE2 H 23.068 0.163 -56.717 1.00 . A A . 30 LYS HE2 1 1
4 12395 1 1 30 LYS HE3 H 24.134 0.901 -57.910 1.00 . A A . 30 LYS HE3 1 1
4 12396 1 1 30 LYS HG2 H 21.398 2.473 -56.030 1.00 . A A . 30 LYS HG2 1 1
4 12397 1 1 30 LYS HG3 H 20.627 0.988 -56.588 1.00 . A A . 30 LYS HG3 1 1
4 12398 1 1 30 LYS HZ1 H 24.070 2.949 -56.514 1.00 . A A . 30 LYS HZ1 1 1
4 12399 1 1 30 LYS HZ2 H 24.846 1.625 -55.792 1.00 . A A . 30 LYS HZ2 1 1
4 12400 1 1 30 LYS HZ3 H 23.280 2.046 -55.314 1.00 . A A . 30 LYS HZ3 1 1
4 12401 1 1 30 LYS N N 18.970 3.375 -55.330 1.00 . A A . 30 LYS N 1 1
4 12402 1 1 30 LYS NZ N 23.927 1.989 -56.125 1.00 . A A . 30 LYS NZ 1 1
4 12403 1 1 30 LYS O O 17.367 1.048 -57.567 1.00 . A A . 30 LYS O 1 1
4 12404 1 1 31 ASN C C 15.845 -0.256 -55.213 1.00 . A A . 31 ASN C 1 1
4 12405 1 1 31 ASN CA C 17.366 -0.423 -55.225 1.00 . A A . 31 ASN CA 1 1
4 12406 1 1 31 ASN CB C 17.847 -1.036 -53.898 1.00 . A A . 31 ASN CB 1 1
4 12407 1 1 31 ASN CG C 17.401 -2.478 -53.661 1.00 . A A . 31 ASN CG 1 1
4 12408 1 1 31 ASN H H 18.506 1.281 -54.681 1.00 . A A . 31 ASN H 1 1
4 12409 1 1 31 ASN HA H 17.647 -1.068 -56.042 1.00 . A A . 31 ASN HA 1 1
4 12410 1 1 31 ASN HB2 H 18.925 -1.017 -53.881 1.00 . A A . 31 ASN HB2 1 1
4 12411 1 1 31 ASN HB3 H 17.476 -0.429 -53.084 1.00 . A A . 31 ASN HB3 1 1
4 12412 1 1 31 ASN HD21 H 19.039 -2.812 -52.590 1.00 . A A . 31 ASN HD21 1 1
4 12413 1 1 31 ASN HD22 H 17.962 -4.157 -52.747 1.00 . A A . 31 ASN HD22 1 1
4 12414 1 1 31 ASN N N 18.010 0.873 -55.423 1.00 . A A . 31 ASN N 1 1
4 12415 1 1 31 ASN ND2 N 18.216 -3.222 -52.928 1.00 . A A . 31 ASN ND2 1 1
4 12416 1 1 31 ASN O O 15.118 -1.111 -55.717 1.00 . A A . 31 ASN O 1 1
4 12417 1 1 31 ASN OD1 O 16.344 -2.919 -54.112 1.00 . A A . 31 ASN OD1 1 1
4 12418 1 1 32 ARG C C 13.849 2.435 -53.644 1.00 . A A . 32 ARG C 1 1
4 12419 1 1 32 ARG CA C 13.974 1.218 -54.544 1.00 . A A . 32 ARG CA 1 1
4 12420 1 1 32 ARG CB C 13.184 0.051 -53.943 1.00 . A A . 32 ARG CB 1 1
4 12421 1 1 32 ARG CD C 11.948 -2.052 -54.523 1.00 . A A . 32 ARG CD 1 1
4 12422 1 1 32 ARG CG C 12.253 -0.624 -54.937 1.00 . A A . 32 ARG CG 1 1
4 12423 1 1 32 ARG CZ C 13.173 -4.193 -54.331 1.00 . A A . 32 ARG CZ 1 1
4 12424 1 1 32 ARG H H 16.048 1.558 -54.403 1.00 . A A . 32 ARG H 1 1
4 12425 1 1 32 ARG HA H 13.575 1.457 -55.518 1.00 . A A . 32 ARG HA 1 1
4 12426 1 1 32 ARG HB2 H 13.881 -0.688 -53.581 1.00 . A A . 32 ARG HB2 1 1
4 12427 1 1 32 ARG HB3 H 12.593 0.416 -53.115 1.00 . A A . 32 ARG HB3 1 1
4 12428 1 1 32 ARG HD2 H 11.495 -2.039 -53.543 1.00 . A A . 32 ARG HD2 1 1
4 12429 1 1 32 ARG HD3 H 11.260 -2.480 -55.235 1.00 . A A . 32 ARG HD3 1 1
4 12430 1 1 32 ARG HE H 14.022 -2.394 -54.554 1.00 . A A . 32 ARG HE 1 1
4 12431 1 1 32 ARG HG2 H 11.328 -0.069 -54.988 1.00 . A A . 32 ARG HG2 1 1
4 12432 1 1 32 ARG HG3 H 12.725 -0.631 -55.910 1.00 . A A . 32 ARG HG3 1 1
4 12433 1 1 32 ARG HH11 H 11.155 -4.399 -54.270 1.00 . A A . 32 ARG HH11 1 1
4 12434 1 1 32 ARG HH12 H 12.061 -5.874 -54.159 1.00 . A A . 32 ARG HH12 1 1
4 12435 1 1 32 ARG HH21 H 15.195 -4.329 -54.328 1.00 . A A . 32 ARG HH21 1 1
4 12436 1 1 32 ARG HH22 H 14.345 -5.839 -54.161 1.00 . A A . 32 ARG HH22 1 1
4 12437 1 1 32 ARG N N 15.395 0.891 -54.696 1.00 . A A . 32 ARG N 1 1
4 12438 1 1 32 ARG NE N 13.161 -2.868 -54.477 1.00 . A A . 32 ARG NE 1 1
4 12439 1 1 32 ARG NH1 N 12.040 -4.874 -54.238 1.00 . A A . 32 ARG NH1 1 1
4 12440 1 1 32 ARG NH2 N 14.328 -4.840 -54.269 1.00 . A A . 32 ARG NH2 1 1
4 12441 1 1 32 ARG O O 14.489 2.495 -52.589 1.00 . A A . 32 ARG O 1 1
4 12442 1 1 33 GLN C C 12.250 4.326 -51.950 1.00 . A A . 33 GLN C 1 1
4 12443 1 1 33 GLN CA C 12.884 4.635 -53.301 1.00 . A A . 33 GLN CA 1 1
4 12444 1 1 33 GLN CB C 12.060 5.662 -54.100 1.00 . A A . 33 GLN CB 1 1
4 12445 1 1 33 GLN CD C 9.790 6.017 -53.035 1.00 . A A . 33 GLN CD 1 1
4 12446 1 1 33 GLN CG C 10.565 5.376 -54.171 1.00 . A A . 33 GLN CG 1 1
4 12447 1 1 33 GLN H H 12.554 3.288 -54.901 1.00 . A A . 33 GLN H 1 1
4 12448 1 1 33 GLN HA H 13.869 5.043 -53.124 1.00 . A A . 33 GLN HA 1 1
4 12449 1 1 33 GLN HB2 H 12.189 6.635 -53.649 1.00 . A A . 33 GLN HB2 1 1
4 12450 1 1 33 GLN HB3 H 12.443 5.696 -55.110 1.00 . A A . 33 GLN HB3 1 1
4 12451 1 1 33 GLN HE21 H 8.461 4.547 -53.082 1.00 . A A . 33 GLN HE21 1 1
4 12452 1 1 33 GLN HE22 H 8.182 5.775 -51.897 1.00 . A A . 33 GLN HE22 1 1
4 12453 1 1 33 GLN HG2 H 10.185 5.760 -55.104 1.00 . A A . 33 GLN HG2 1 1
4 12454 1 1 33 GLN HG3 H 10.413 4.307 -54.133 1.00 . A A . 33 GLN HG3 1 1
4 12455 1 1 33 GLN N N 13.050 3.404 -54.062 1.00 . A A . 33 GLN N 1 1
4 12456 1 1 33 GLN NE2 N 8.702 5.384 -52.633 1.00 . A A . 33 GLN NE2 1 1
4 12457 1 1 33 GLN O O 11.484 3.370 -51.818 1.00 . A A . 33 GLN O 1 1
4 12458 1 1 33 GLN OE1 O 10.171 7.069 -52.523 1.00 . A A . 33 GLN OE1 1 1
4 12459 1 1 34 ARG C C 11.856 6.148 -48.864 1.00 . A A . 34 ARG C 1 1
4 12460 1 1 34 ARG CA C 12.146 4.844 -49.597 1.00 . A A . 34 ARG CA 1 1
4 12461 1 1 34 ARG CB C 13.228 4.041 -48.864 1.00 . A A . 34 ARG CB 1 1
4 12462 1 1 34 ARG CD C 13.849 2.525 -46.959 1.00 . A A . 34 ARG CD 1 1
4 12463 1 1 34 ARG CG C 12.763 3.400 -47.566 1.00 . A A . 34 ARG CG 1 1
4 12464 1 1 34 ARG CZ C 15.191 0.546 -47.598 1.00 . A A . 34 ARG CZ 1 1
4 12465 1 1 34 ARG H H 13.131 5.913 -51.126 1.00 . A A . 34 ARG H 1 1
4 12466 1 1 34 ARG HA H 11.241 4.256 -49.649 1.00 . A A . 34 ARG HA 1 1
4 12467 1 1 34 ARG HB2 H 13.581 3.257 -49.518 1.00 . A A . 34 ARG HB2 1 1
4 12468 1 1 34 ARG HB3 H 14.052 4.700 -48.637 1.00 . A A . 34 ARG HB3 1 1
4 12469 1 1 34 ARG HD2 H 14.642 3.160 -46.599 1.00 . A A . 34 ARG HD2 1 1
4 12470 1 1 34 ARG HD3 H 13.425 1.975 -46.130 1.00 . A A . 34 ARG HD3 1 1
4 12471 1 1 34 ARG HE H 14.202 1.731 -48.872 1.00 . A A . 34 ARG HE 1 1
4 12472 1 1 34 ARG HG2 H 12.506 4.178 -46.863 1.00 . A A . 34 ARG HG2 1 1
4 12473 1 1 34 ARG HG3 H 11.895 2.793 -47.764 1.00 . A A . 34 ARG HG3 1 1
4 12474 1 1 34 ARG HH11 H 15.036 0.826 -45.598 1.00 . A A . 34 ARG HH11 1 1
4 12475 1 1 34 ARG HH12 H 16.033 -0.514 -46.073 1.00 . A A . 34 ARG HH12 1 1
4 12476 1 1 34 ARG HH21 H 15.502 -0.039 -49.512 1.00 . A A . 34 ARG HH21 1 1
4 12477 1 1 34 ARG HH22 H 16.328 -0.977 -48.312 1.00 . A A . 34 ARG HH22 1 1
4 12478 1 1 34 ARG N N 12.584 5.118 -50.952 1.00 . A A . 34 ARG N 1 1
4 12479 1 1 34 ARG NE N 14.405 1.575 -47.925 1.00 . A A . 34 ARG NE 1 1
4 12480 1 1 34 ARG NH1 N 15.438 0.268 -46.320 1.00 . A A . 34 ARG NH1 1 1
4 12481 1 1 34 ARG NH2 N 15.706 -0.221 -48.551 1.00 . A A . 34 ARG NH2 1 1
4 12482 1 1 34 ARG O O 12.620 7.110 -48.965 1.00 . A A . 34 ARG O 1 1
4 12483 1 1 35 PHE C C 10.863 7.223 -45.933 1.00 . A A . 35 PHE C 1 1
4 12484 1 1 35 PHE CA C 10.379 7.359 -47.369 1.00 . A A . 35 PHE CA 1 1
4 12485 1 1 35 PHE CB C 8.862 7.574 -47.380 1.00 . A A . 35 PHE CB 1 1
4 12486 1 1 35 PHE CD1 C 7.917 7.230 -49.679 1.00 . A A . 35 PHE CD1 1 1
4 12487 1 1 35 PHE CD2 C 8.208 9.461 -48.894 1.00 . A A . 35 PHE CD2 1 1
4 12488 1 1 35 PHE CE1 C 7.408 7.712 -50.869 1.00 . A A . 35 PHE CE1 1 1
4 12489 1 1 35 PHE CE2 C 7.705 9.949 -50.083 1.00 . A A . 35 PHE CE2 1 1
4 12490 1 1 35 PHE CG C 8.324 8.098 -48.682 1.00 . A A . 35 PHE CG 1 1
4 12491 1 1 35 PHE CZ C 7.299 9.074 -51.071 1.00 . A A . 35 PHE CZ 1 1
4 12492 1 1 35 PHE H H 10.164 5.393 -48.119 1.00 . A A . 35 PHE H 1 1
4 12493 1 1 35 PHE HA H 10.860 8.219 -47.821 1.00 . A A . 35 PHE HA 1 1
4 12494 1 1 35 PHE HB2 H 8.369 6.636 -47.176 1.00 . A A . 35 PHE HB2 1 1
4 12495 1 1 35 PHE HB3 H 8.604 8.283 -46.607 1.00 . A A . 35 PHE HB3 1 1
4 12496 1 1 35 PHE HD1 H 8.003 6.166 -49.522 1.00 . A A . 35 PHE HD1 1 1
4 12497 1 1 35 PHE HD2 H 8.526 10.148 -48.122 1.00 . A A . 35 PHE HD2 1 1
4 12498 1 1 35 PHE HE1 H 7.092 7.027 -51.640 1.00 . A A . 35 PHE HE1 1 1
4 12499 1 1 35 PHE HE2 H 7.621 11.015 -50.239 1.00 . A A . 35 PHE HE2 1 1
4 12500 1 1 35 PHE HZ H 6.901 9.454 -51.999 1.00 . A A . 35 PHE HZ 1 1
4 12501 1 1 35 PHE N N 10.746 6.183 -48.141 1.00 . A A . 35 PHE N 1 1
4 12502 1 1 35 PHE O O 10.620 6.206 -45.278 1.00 . A A . 35 PHE O 1 1
4 12503 1 1 36 LEU C C 11.230 9.321 -43.315 1.00 . A A . 36 LEU C 1 1
4 12504 1 1 36 LEU CA C 12.023 8.277 -44.079 1.00 . A A . 36 LEU CA 1 1
4 12505 1 1 36 LEU CB C 13.521 8.599 -44.005 1.00 . A A . 36 LEU CB 1 1
4 12506 1 1 36 LEU CD1 C 14.385 7.022 -45.790 1.00 . A A . 36 LEU CD1 1 1
4 12507 1 1 36 LEU CD2 C 15.906 7.801 -43.963 1.00 . A A . 36 LEU CD2 1 1
4 12508 1 1 36 LEU CG C 14.474 7.439 -44.329 1.00 . A A . 36 LEU CG 1 1
4 12509 1 1 36 LEU H H 11.757 9.001 -46.048 1.00 . A A . 36 LEU H 1 1
4 12510 1 1 36 LEU HA H 11.841 7.309 -43.639 1.00 . A A . 36 LEU HA 1 1
4 12511 1 1 36 LEU HB2 H 13.725 9.405 -44.695 1.00 . A A . 36 LEU HB2 1 1
4 12512 1 1 36 LEU HB3 H 13.741 8.945 -43.006 1.00 . A A . 36 LEU HB3 1 1
4 12513 1 1 36 LEU HD11 H 13.386 6.671 -46.004 1.00 . A A . 36 LEU HD11 1 1
4 12514 1 1 36 LEU HD12 H 15.095 6.229 -45.983 1.00 . A A . 36 LEU HD12 1 1
4 12515 1 1 36 LEU HD13 H 14.612 7.868 -46.420 1.00 . A A . 36 LEU HD13 1 1
4 12516 1 1 36 LEU HD21 H 16.557 6.975 -44.207 1.00 . A A . 36 LEU HD21 1 1
4 12517 1 1 36 LEU HD22 H 15.964 8.006 -42.903 1.00 . A A . 36 LEU HD22 1 1
4 12518 1 1 36 LEU HD23 H 16.213 8.675 -44.517 1.00 . A A . 36 LEU HD23 1 1
4 12519 1 1 36 LEU N N 11.559 8.239 -45.458 1.00 . A A . 36 LEU N 1 1
4 12520 1 1 36 LEU O O 11.231 10.495 -43.669 1.00 . A A . 36 LEU O 1 1
4 12521 1 1 37 CYS C C 10.221 10.098 -40.165 1.00 . A A . 37 CYS C 1 1
4 12522 1 1 37 CYS CA C 9.654 9.763 -41.540 1.00 . A A . 37 CYS CA 1 1
4 12523 1 1 37 CYS CB C 8.308 9.070 -41.402 1.00 . A A . 37 CYS CB 1 1
4 12524 1 1 37 CYS H H 10.654 7.957 -41.987 1.00 . A A . 37 CYS H 1 1
4 12525 1 1 37 CYS HA H 9.524 10.675 -42.107 1.00 . A A . 37 CYS HA 1 1
4 12526 1 1 37 CYS HB2 H 7.739 9.552 -40.621 1.00 . A A . 37 CYS HB2 1 1
4 12527 1 1 37 CYS HB3 H 7.769 9.151 -42.335 1.00 . A A . 37 CYS HB3 1 1
4 12528 1 1 37 CYS HG H 7.280 6.755 -41.251 1.00 . A A . 37 CYS HG 1 1
4 12529 1 1 37 CYS N N 10.547 8.891 -42.279 1.00 . A A . 37 CYS N 1 1
4 12530 1 1 37 CYS O O 10.593 9.202 -39.409 1.00 . A A . 37 CYS O 1 1
4 12531 1 1 37 CYS SG S 8.446 7.320 -40.986 1.00 . A A . 37 CYS SG 1 1
4 12532 1 1 38 GLU C C 9.528 12.398 -37.781 1.00 . A A . 38 GLU C 1 1
4 12533 1 1 38 GLU CA C 10.727 11.836 -38.541 1.00 . A A . 38 GLU CA 1 1
4 12534 1 1 38 GLU CB C 11.812 12.917 -38.654 1.00 . A A . 38 GLU CB 1 1
4 12535 1 1 38 GLU CD C 13.213 14.606 -37.357 1.00 . A A . 38 GLU CD 1 1
4 12536 1 1 38 GLU CG C 12.414 13.314 -37.311 1.00 . A A . 38 GLU CG 1 1
4 12537 1 1 38 GLU H H 10.091 12.056 -40.548 1.00 . A A . 38 GLU H 1 1
4 12538 1 1 38 GLU HA H 11.123 10.987 -38.003 1.00 . A A . 38 GLU HA 1 1
4 12539 1 1 38 GLU HB2 H 12.607 12.546 -39.282 1.00 . A A . 38 GLU HB2 1 1
4 12540 1 1 38 GLU HB3 H 11.383 13.798 -39.110 1.00 . A A . 38 GLU HB3 1 1
4 12541 1 1 38 GLU HG2 H 11.614 13.434 -36.596 1.00 . A A . 38 GLU HG2 1 1
4 12542 1 1 38 GLU HG3 H 13.066 12.518 -36.981 1.00 . A A . 38 GLU HG3 1 1
4 12543 1 1 38 GLU N N 10.307 11.385 -39.863 1.00 . A A . 38 GLU N 1 1
4 12544 1 1 38 GLU O O 8.719 13.135 -38.348 1.00 . A A . 38 GLU O 1 1
4 12545 1 1 38 GLU OE1 O 14.222 14.671 -38.093 1.00 . A A . 38 GLU OE1 1 1
4 12546 1 1 38 GLU OE2 O 12.855 15.556 -36.626 1.00 . A A . 38 GLU OE2 1 1
4 12547 1 1 39 VAL C C 9.077 13.065 -34.337 1.00 . A A . 39 VAL C 1 1
4 12548 1 1 39 VAL CA C 8.413 12.647 -35.646 1.00 . A A . 39 VAL CA 1 1
4 12549 1 1 39 VAL CB C 7.193 11.727 -35.377 1.00 . A A . 39 VAL CB 1 1
4 12550 1 1 39 VAL CG1 C 7.601 10.404 -34.752 1.00 . A A . 39 VAL CG1 1 1
4 12551 1 1 39 VAL CG2 C 6.169 12.439 -34.505 1.00 . A A . 39 VAL CG2 1 1
4 12552 1 1 39 VAL H H 9.959 11.304 -36.164 1.00 . A A . 39 VAL H 1 1
4 12553 1 1 39 VAL HA H 8.056 13.537 -36.148 1.00 . A A . 39 VAL HA 1 1
4 12554 1 1 39 VAL HB H 6.730 11.511 -36.325 1.00 . A A . 39 VAL HB 1 1
4 12555 1 1 39 VAL HG11 H 8.018 10.584 -33.773 1.00 . A A . 39 VAL HG11 1 1
4 12556 1 1 39 VAL HG12 H 8.339 9.924 -35.376 1.00 . A A . 39 VAL HG12 1 1
4 12557 1 1 39 VAL HG13 H 6.733 9.768 -34.665 1.00 . A A . 39 VAL HG13 1 1
4 12558 1 1 39 VAL HG21 H 5.323 11.789 -34.337 1.00 . A A . 39 VAL HG21 1 1
4 12559 1 1 39 VAL HG22 H 5.838 13.342 -34.999 1.00 . A A . 39 VAL HG22 1 1
4 12560 1 1 39 VAL HG23 H 6.621 12.694 -33.558 1.00 . A A . 39 VAL HG23 1 1
4 12561 1 1 39 VAL N N 9.393 12.023 -36.517 1.00 . A A . 39 VAL N 1 1
4 12562 1 1 39 VAL O O 9.645 12.240 -33.618 1.00 . A A . 39 VAL O 1 1
4 12563 1 1 40 ARG C C 8.642 15.331 -31.856 1.00 . A A . 40 ARG C 1 1
4 12564 1 1 40 ARG CA C 9.685 14.889 -32.879 1.00 . A A . 40 ARG CA 1 1
4 12565 1 1 40 ARG CB C 10.592 16.045 -33.282 1.00 . A A . 40 ARG CB 1 1
4 12566 1 1 40 ARG CD C 12.652 17.369 -32.818 1.00 . A A . 40 ARG CD 1 1
4 12567 1 1 40 ARG CG C 11.689 16.331 -32.281 1.00 . A A . 40 ARG CG 1 1
4 12568 1 1 40 ARG CZ C 14.471 17.332 -34.492 1.00 . A A . 40 ARG CZ 1 1
4 12569 1 1 40 ARG H H 8.584 14.975 -34.672 1.00 . A A . 40 ARG H 1 1
4 12570 1 1 40 ARG HA H 10.287 14.105 -32.446 1.00 . A A . 40 ARG HA 1 1
4 12571 1 1 40 ARG HB2 H 11.055 15.807 -34.230 1.00 . A A . 40 ARG HB2 1 1
4 12572 1 1 40 ARG HB3 H 9.995 16.936 -33.396 1.00 . A A . 40 ARG HB3 1 1
4 12573 1 1 40 ARG HD2 H 12.112 18.293 -32.969 1.00 . A A . 40 ARG HD2 1 1
4 12574 1 1 40 ARG HD3 H 13.434 17.526 -32.090 1.00 . A A . 40 ARG HD3 1 1
4 12575 1 1 40 ARG HE H 12.716 16.393 -34.693 1.00 . A A . 40 ARG HE 1 1
4 12576 1 1 40 ARG HG2 H 11.245 16.702 -31.369 1.00 . A A . 40 ARG HG2 1 1
4 12577 1 1 40 ARG HG3 H 12.231 15.417 -32.078 1.00 . A A . 40 ARG HG3 1 1
4 12578 1 1 40 ARG HH11 H 14.913 18.376 -32.809 1.00 . A A . 40 ARG HH11 1 1
4 12579 1 1 40 ARG HH12 H 16.166 18.343 -34.007 1.00 . A A . 40 ARG HH12 1 1
4 12580 1 1 40 ARG HH21 H 14.324 16.366 -36.273 1.00 . A A . 40 ARG HH21 1 1
4 12581 1 1 40 ARG HH22 H 15.821 17.232 -36.003 1.00 . A A . 40 ARG HH22 1 1
4 12582 1 1 40 ARG N N 9.043 14.357 -34.057 1.00 . A A . 40 ARG N 1 1
4 12583 1 1 40 ARG NE N 13.256 16.964 -34.090 1.00 . A A . 40 ARG NE 1 1
4 12584 1 1 40 ARG NH1 N 15.243 18.080 -33.707 1.00 . A A . 40 ARG NH1 1 1
4 12585 1 1 40 ARG NH2 N 14.912 16.944 -35.678 1.00 . A A . 40 ARG NH2 1 1
4 12586 1 1 40 ARG O O 7.729 16.097 -32.165 1.00 . A A . 40 ARG O 1 1
4 12587 1 1 41 VAL C C 8.562 15.311 -28.280 1.00 . A A . 41 VAL C 1 1
4 12588 1 1 41 VAL CA C 7.809 15.009 -29.577 1.00 . A A . 41 VAL CA 1 1
4 12589 1 1 41 VAL CB C 6.910 13.748 -29.395 1.00 . A A . 41 VAL CB 1 1
4 12590 1 1 41 VAL CG1 C 5.743 14.032 -28.461 1.00 . A A . 41 VAL CG1 1 1
4 12591 1 1 41 VAL CG2 C 6.389 13.237 -30.735 1.00 . A A . 41 VAL CG2 1 1
4 12592 1 1 41 VAL H H 9.573 14.265 -30.459 1.00 . A A . 41 VAL H 1 1
4 12593 1 1 41 VAL HA H 7.181 15.854 -29.831 1.00 . A A . 41 VAL HA 1 1
4 12594 1 1 41 VAL HB H 7.512 12.966 -28.953 1.00 . A A . 41 VAL HB 1 1
4 12595 1 1 41 VAL HG11 H 6.121 14.265 -27.476 1.00 . A A . 41 VAL HG11 1 1
4 12596 1 1 41 VAL HG12 H 5.105 13.162 -28.407 1.00 . A A . 41 VAL HG12 1 1
4 12597 1 1 41 VAL HG13 H 5.176 14.871 -28.837 1.00 . A A . 41 VAL HG13 1 1
4 12598 1 1 41 VAL HG21 H 7.221 13.045 -31.397 1.00 . A A . 41 VAL HG21 1 1
4 12599 1 1 41 VAL HG22 H 5.741 13.978 -31.178 1.00 . A A . 41 VAL HG22 1 1
4 12600 1 1 41 VAL HG23 H 5.836 12.320 -30.581 1.00 . A A . 41 VAL HG23 1 1
4 12601 1 1 41 VAL N N 8.780 14.812 -30.647 1.00 . A A . 41 VAL N 1 1
4 12602 1 1 41 VAL O O 9.787 15.172 -28.245 1.00 . A A . 41 VAL O 1 1
4 12603 1 1 42 GLU C C 9.148 14.655 -25.491 1.00 . A A . 42 GLU C 1 1
4 12604 1 1 42 GLU CA C 8.424 15.949 -25.911 1.00 . A A . 42 GLU CA 1 1
4 12605 1 1 42 GLU CB C 7.342 16.372 -24.909 1.00 . A A . 42 GLU CB 1 1
4 12606 1 1 42 GLU CD C 5.069 16.018 -23.921 1.00 . A A . 42 GLU CD 1 1
4 12607 1 1 42 GLU CG C 6.077 15.536 -24.942 1.00 . A A . 42 GLU CG 1 1
4 12608 1 1 42 GLU H H 6.924 16.047 -27.391 1.00 . A A . 42 GLU H 1 1
4 12609 1 1 42 GLU HA H 9.162 16.738 -25.973 1.00 . A A . 42 GLU HA 1 1
4 12610 1 1 42 GLU HB2 H 7.754 16.311 -23.912 1.00 . A A . 42 GLU HB2 1 1
4 12611 1 1 42 GLU HB3 H 7.072 17.398 -25.110 1.00 . A A . 42 GLU HB3 1 1
4 12612 1 1 42 GLU HG2 H 5.636 15.601 -25.925 1.00 . A A . 42 GLU HG2 1 1
4 12613 1 1 42 GLU HG3 H 6.329 14.508 -24.721 1.00 . A A . 42 GLU HG3 1 1
4 12614 1 1 42 GLU N N 7.854 15.795 -27.250 1.00 . A A . 42 GLU N 1 1
4 12615 1 1 42 GLU O O 9.002 13.629 -26.162 1.00 . A A . 42 GLU O 1 1
4 12616 1 1 42 GLU OE1 O 4.372 17.024 -24.197 1.00 . A A . 42 GLU OE1 1 1
4 12617 1 1 42 GLU OE2 O 4.988 15.411 -22.833 1.00 . A A . 42 GLU OE2 1 1
4 12618 1 1 43 PRO C C 11.708 13.489 -25.498 1.00 . A A . 43 PRO C 1 1
4 12619 1 1 43 PRO CA C 11.095 13.938 -24.172 1.00 . A A . 43 PRO CA 1 1
4 12620 1 1 43 PRO CB C 10.655 12.838 -23.220 1.00 . A A . 43 PRO CB 1 1
4 12621 1 1 43 PRO CD C 9.347 14.895 -22.992 1.00 . A A . 43 PRO CD 1 1
4 12622 1 1 43 PRO CG C 9.687 13.568 -22.303 1.00 . A A . 43 PRO CG 1 1
4 12623 1 1 43 PRO HA H 11.807 14.572 -23.670 1.00 . A A . 43 PRO HA 1 1
4 12624 1 1 43 PRO HB2 H 10.171 12.043 -23.774 1.00 . A A . 43 PRO HB2 1 1
4 12625 1 1 43 PRO HB3 H 11.501 12.453 -22.675 1.00 . A A . 43 PRO HB3 1 1
4 12626 1 1 43 PRO HD2 H 8.282 15.069 -22.993 1.00 . A A . 43 PRO HD2 1 1
4 12627 1 1 43 PRO HD3 H 9.877 15.716 -22.536 1.00 . A A . 43 PRO HD3 1 1
4 12628 1 1 43 PRO HG2 H 8.794 12.978 -22.173 1.00 . A A . 43 PRO HG2 1 1
4 12629 1 1 43 PRO HG3 H 10.157 13.754 -21.347 1.00 . A A . 43 PRO HG3 1 1
4 12630 1 1 43 PRO N N 9.840 14.629 -24.329 1.00 . A A . 43 PRO N 1 1
4 12631 1 1 43 PRO O O 11.601 12.341 -25.927 1.00 . A A . 43 PRO O 1 1
4 12632 1 1 44 ASN C C 14.184 13.636 -27.593 1.00 . A A . 44 ASN C 1 1
4 12633 1 1 44 ASN CA C 12.867 14.386 -27.482 1.00 . A A . 44 ASN CA 1 1
4 12634 1 1 44 ASN CB C 13.022 15.805 -28.054 1.00 . A A . 44 ASN CB 1 1
4 12635 1 1 44 ASN CG C 13.970 16.680 -27.246 1.00 . A A . 44 ASN CG 1 1
4 12636 1 1 44 ASN H H 12.595 15.271 -25.592 1.00 . A A . 44 ASN H 1 1
4 12637 1 1 44 ASN HA H 12.124 13.863 -28.061 1.00 . A A . 44 ASN HA 1 1
4 12638 1 1 44 ASN HB2 H 13.406 15.740 -29.062 1.00 . A A . 44 ASN HB2 1 1
4 12639 1 1 44 ASN HB3 H 12.055 16.284 -28.076 1.00 . A A . 44 ASN HB3 1 1
4 12640 1 1 44 ASN HD21 H 14.315 17.814 -28.834 1.00 . A A . 44 ASN HD21 1 1
4 12641 1 1 44 ASN HD22 H 15.140 18.276 -27.389 1.00 . A A . 44 ASN HD22 1 1
4 12642 1 1 44 ASN N N 12.389 14.458 -26.106 1.00 . A A . 44 ASN N 1 1
4 12643 1 1 44 ASN ND2 N 14.534 17.688 -27.889 1.00 . A A . 44 ASN ND2 1 1
4 12644 1 1 44 ASN O O 14.828 13.657 -28.643 1.00 . A A . 44 ASN O 1 1
4 12645 1 1 44 ASN OD1 O 14.174 16.469 -26.050 1.00 . A A . 44 ASN OD1 1 1
4 12646 1 1 45 THR C C 15.494 10.852 -27.328 1.00 . A A . 45 THR C 1 1
4 12647 1 1 45 THR CA C 15.767 12.127 -26.535 1.00 . A A . 45 THR CA 1 1
4 12648 1 1 45 THR CB C 16.225 11.770 -25.106 1.00 . A A . 45 THR CB 1 1
4 12649 1 1 45 THR CG2 C 16.958 12.939 -24.468 1.00 . A A . 45 THR CG2 1 1
4 12650 1 1 45 THR H H 14.069 13.056 -25.686 1.00 . A A . 45 THR H 1 1
4 12651 1 1 45 THR HA H 16.560 12.677 -27.019 1.00 . A A . 45 THR HA 1 1
4 12652 1 1 45 THR HB H 16.898 10.924 -25.159 1.00 . A A . 45 THR HB 1 1
4 12653 1 1 45 THR HG1 H 14.622 10.672 -24.706 1.00 . A A . 45 THR HG1 1 1
4 12654 1 1 45 THR HG21 H 17.247 12.677 -23.463 1.00 . A A . 45 THR HG21 1 1
4 12655 1 1 45 THR HG22 H 16.306 13.800 -24.443 1.00 . A A . 45 THR HG22 1 1
4 12656 1 1 45 THR HG23 H 17.840 13.173 -25.048 1.00 . A A . 45 THR HG23 1 1
4 12657 1 1 45 THR N N 14.584 12.974 -26.514 1.00 . A A . 45 THR N 1 1
4 12658 1 1 45 THR O O 16.385 10.031 -27.544 1.00 . A A . 45 THR O 1 1
4 12659 1 1 45 THR OG1 O 15.087 11.415 -24.301 1.00 . A A . 45 THR OG1 1 1
4 12660 1 1 46 TYR C C 12.993 10.103 -29.737 1.00 . A A . 46 TYR C 1 1
4 12661 1 1 46 TYR CA C 13.837 9.581 -28.579 1.00 . A A . 46 TYR CA 1 1
4 12662 1 1 46 TYR CB C 13.046 8.564 -27.757 1.00 . A A . 46 TYR CB 1 1
4 12663 1 1 46 TYR CD1 C 13.624 6.168 -28.282 1.00 . A A . 46 TYR CD1 1 1
4 12664 1 1 46 TYR CD2 C 11.696 7.111 -29.319 1.00 . A A . 46 TYR CD2 1 1
4 12665 1 1 46 TYR CE1 C 13.381 4.965 -28.916 1.00 . A A . 46 TYR CE1 1 1
4 12666 1 1 46 TYR CE2 C 11.450 5.915 -29.960 1.00 . A A . 46 TYR CE2 1 1
4 12667 1 1 46 TYR CG C 12.786 7.258 -28.472 1.00 . A A . 46 TYR CG 1 1
4 12668 1 1 46 TYR CZ C 12.295 4.844 -29.755 1.00 . A A . 46 TYR CZ 1 1
4 12669 1 1 46 TYR H H 13.571 11.365 -27.497 1.00 . A A . 46 TYR H 1 1
4 12670 1 1 46 TYR HA H 14.727 9.109 -28.971 1.00 . A A . 46 TYR HA 1 1
4 12671 1 1 46 TYR HB2 H 13.594 8.341 -26.854 1.00 . A A . 46 TYR HB2 1 1
4 12672 1 1 46 TYR HB3 H 12.090 8.994 -27.492 1.00 . A A . 46 TYR HB3 1 1
4 12673 1 1 46 TYR HD1 H 14.477 6.270 -27.628 1.00 . A A . 46 TYR HD1 1 1
4 12674 1 1 46 TYR HD2 H 11.037 7.951 -29.479 1.00 . A A . 46 TYR HD2 1 1
4 12675 1 1 46 TYR HE1 H 14.045 4.128 -28.756 1.00 . A A . 46 TYR HE1 1 1
4 12676 1 1 46 TYR HE2 H 10.599 5.821 -30.618 1.00 . A A . 46 TYR HE2 1 1
4 12677 1 1 46 TYR HH H 11.653 3.805 -31.244 1.00 . A A . 46 TYR HH 1 1
4 12678 1 1 46 TYR N N 14.244 10.696 -27.747 1.00 . A A . 46 TYR N 1 1
4 12679 1 1 46 TYR O O 11.966 10.749 -29.531 1.00 . A A . 46 TYR O 1 1
4 12680 1 1 46 TYR OH O 12.042 3.643 -30.376 1.00 . A A . 46 TYR OH 1 1
4 12681 1 1 47 ILE C C 12.134 9.187 -32.914 1.00 . A A . 47 ILE C 1 1
4 12682 1 1 47 ILE CA C 12.758 10.333 -32.133 1.00 . A A . 47 ILE CA 1 1
4 12683 1 1 47 ILE CB C 13.741 11.100 -33.046 1.00 . A A . 47 ILE CB 1 1
4 12684 1 1 47 ILE CD1 C 15.495 12.956 -33.055 1.00 . A A . 47 ILE CD1 1 1
4 12685 1 1 47 ILE CG1 C 14.456 12.199 -32.253 1.00 . A A . 47 ILE CG1 1 1
4 12686 1 1 47 ILE CG2 C 13.003 11.698 -34.237 1.00 . A A . 47 ILE CG2 1 1
4 12687 1 1 47 ILE H H 14.208 9.245 -31.058 1.00 . A A . 47 ILE H 1 1
4 12688 1 1 47 ILE HA H 11.983 11.015 -31.816 1.00 . A A . 47 ILE HA 1 1
4 12689 1 1 47 ILE HB H 14.472 10.400 -33.422 1.00 . A A . 47 ILE HB 1 1
4 12690 1 1 47 ILE HD11 H 15.973 13.691 -32.423 1.00 . A A . 47 ILE HD11 1 1
4 12691 1 1 47 ILE HD12 H 15.014 13.452 -33.884 1.00 . A A . 47 ILE HD12 1 1
4 12692 1 1 47 ILE HD13 H 16.237 12.265 -33.428 1.00 . A A . 47 ILE HD13 1 1
4 12693 1 1 47 ILE HG12 H 13.725 12.914 -31.903 1.00 . A A . 47 ILE HG12 1 1
4 12694 1 1 47 ILE HG13 H 14.951 11.757 -31.402 1.00 . A A . 47 ILE HG13 1 1
4 12695 1 1 47 ILE HG21 H 12.541 10.906 -34.812 1.00 . A A . 47 ILE HG21 1 1
4 12696 1 1 47 ILE HG22 H 13.700 12.236 -34.863 1.00 . A A . 47 ILE HG22 1 1
4 12697 1 1 47 ILE HG23 H 12.241 12.376 -33.882 1.00 . A A . 47 ILE HG23 1 1
4 12698 1 1 47 ILE N N 13.428 9.824 -30.952 1.00 . A A . 47 ILE N 1 1
4 12699 1 1 47 ILE O O 12.773 8.153 -33.120 1.00 . A A . 47 ILE O 1 1
4 12700 1 1 48 GLY C C 10.649 8.364 -35.542 1.00 . A A . 48 GLY C 1 1
4 12701 1 1 48 GLY CA C 10.233 8.316 -34.093 1.00 . A A . 48 GLY CA 1 1
4 12702 1 1 48 GLY H H 10.410 10.192 -33.134 1.00 . A A . 48 GLY H 1 1
4 12703 1 1 48 GLY HA2 H 10.499 7.353 -33.681 1.00 . A A . 48 GLY HA2 1 1
4 12704 1 1 48 GLY HA3 H 9.162 8.443 -34.028 1.00 . A A . 48 GLY HA3 1 1
4 12705 1 1 48 GLY N N 10.885 9.353 -33.329 1.00 . A A . 48 GLY N 1 1
4 12706 1 1 48 GLY O O 10.024 9.049 -36.350 1.00 . A A . 48 GLY O 1 1
4 12707 1 1 49 VAL C C 11.891 6.300 -37.894 1.00 . A A . 49 VAL C 1 1
4 12708 1 1 49 VAL CA C 12.225 7.627 -37.229 1.00 . A A . 49 VAL CA 1 1
4 12709 1 1 49 VAL CB C 13.752 7.887 -37.290 1.00 . A A . 49 VAL CB 1 1
4 12710 1 1 49 VAL CG1 C 14.048 9.351 -37.009 1.00 . A A . 49 VAL CG1 1 1
4 12711 1 1 49 VAL CG2 C 14.506 6.994 -36.310 1.00 . A A . 49 VAL CG2 1 1
4 12712 1 1 49 VAL H H 12.192 7.153 -35.171 1.00 . A A . 49 VAL H 1 1
4 12713 1 1 49 VAL HA H 11.730 8.416 -37.777 1.00 . A A . 49 VAL HA 1 1
4 12714 1 1 49 VAL HB H 14.095 7.659 -38.290 1.00 . A A . 49 VAL HB 1 1
4 12715 1 1 49 VAL HG11 H 15.115 9.512 -37.021 1.00 . A A . 49 VAL HG11 1 1
4 12716 1 1 49 VAL HG12 H 13.654 9.619 -36.039 1.00 . A A . 49 VAL HG12 1 1
4 12717 1 1 49 VAL HG13 H 13.584 9.964 -37.770 1.00 . A A . 49 VAL HG13 1 1
4 12718 1 1 49 VAL HG21 H 14.330 5.957 -36.560 1.00 . A A . 49 VAL HG21 1 1
4 12719 1 1 49 VAL HG22 H 14.159 7.185 -35.305 1.00 . A A . 49 VAL HG22 1 1
4 12720 1 1 49 VAL HG23 H 15.563 7.206 -36.372 1.00 . A A . 49 VAL HG23 1 1
4 12721 1 1 49 VAL N N 11.723 7.663 -35.866 1.00 . A A . 49 VAL N 1 1
4 12722 1 1 49 VAL O O 12.329 5.238 -37.453 1.00 . A A . 49 VAL O 1 1
4 12723 1 1 50 GLY C C 11.120 5.254 -41.114 1.00 . A A . 50 GLY C 1 1
4 12724 1 1 50 GLY CA C 10.711 5.175 -39.660 1.00 . A A . 50 GLY CA 1 1
4 12725 1 1 50 GLY H H 10.740 7.244 -39.225 1.00 . A A . 50 GLY H 1 1
4 12726 1 1 50 GLY HA2 H 11.189 4.321 -39.204 1.00 . A A . 50 GLY HA2 1 1
4 12727 1 1 50 GLY HA3 H 9.639 5.049 -39.604 1.00 . A A . 50 GLY HA3 1 1
4 12728 1 1 50 GLY N N 11.085 6.368 -38.936 1.00 . A A . 50 GLY N 1 1
4 12729 1 1 50 GLY O O 11.483 6.327 -41.607 1.00 . A A . 50 GLY O 1 1
4 12730 1 1 51 ASN C C 10.740 2.901 -43.885 1.00 . A A . 51 ASN C 1 1
4 12731 1 1 51 ASN CA C 11.442 4.071 -43.206 1.00 . A A . 51 ASN CA 1 1
4 12732 1 1 51 ASN CB C 12.972 3.970 -43.375 1.00 . A A . 51 ASN CB 1 1
4 12733 1 1 51 ASN CG C 13.599 2.760 -42.691 1.00 . A A . 51 ASN CG 1 1
4 12734 1 1 51 ASN H H 10.804 3.302 -41.348 1.00 . A A . 51 ASN H 1 1
4 12735 1 1 51 ASN HA H 11.102 4.989 -43.665 1.00 . A A . 51 ASN HA 1 1
4 12736 1 1 51 ASN HB2 H 13.203 3.910 -44.428 1.00 . A A . 51 ASN HB2 1 1
4 12737 1 1 51 ASN HB3 H 13.427 4.863 -42.970 1.00 . A A . 51 ASN HB3 1 1
4 12738 1 1 51 ASN HD21 H 15.102 2.786 -43.987 1.00 . A A . 51 ASN HD21 1 1
4 12739 1 1 51 ASN HD22 H 15.167 1.543 -42.786 1.00 . A A . 51 ASN HD22 1 1
4 12740 1 1 51 ASN N N 11.079 4.127 -41.800 1.00 . A A . 51 ASN N 1 1
4 12741 1 1 51 ASN ND2 N 14.736 2.318 -43.210 1.00 . A A . 51 ASN ND2 1 1
4 12742 1 1 51 ASN O O 10.891 1.751 -43.480 1.00 . A A . 51 ASN O 1 1
4 12743 1 1 51 ASN OD1 O 13.090 2.243 -41.699 1.00 . A A . 51 ASN OD1 1 1
4 12744 1 1 52 SER C C 9.235 2.371 -47.103 1.00 . A A . 52 SER C 1 1
4 12745 1 1 52 SER CA C 9.195 2.169 -45.593 1.00 . A A . 52 SER CA 1 1
4 12746 1 1 52 SER CB C 7.749 2.184 -45.093 1.00 . A A . 52 SER CB 1 1
4 12747 1 1 52 SER H H 9.904 4.125 -45.230 1.00 . A A . 52 SER H 1 1
4 12748 1 1 52 SER HA H 9.637 1.213 -45.360 1.00 . A A . 52 SER HA 1 1
4 12749 1 1 52 SER HB2 H 7.741 2.093 -44.018 1.00 . A A . 52 SER HB2 1 1
4 12750 1 1 52 SER HB3 H 7.285 3.116 -45.374 1.00 . A A . 52 SER HB3 1 1
4 12751 1 1 52 SER HG H 6.576 0.609 -44.930 1.00 . A A . 52 SER HG 1 1
4 12752 1 1 52 SER N N 9.963 3.196 -44.916 1.00 . A A . 52 SER N 1 1
4 12753 1 1 52 SER O O 9.707 3.403 -47.588 1.00 . A A . 52 SER O 1 1
4 12754 1 1 52 SER OG O 7.001 1.113 -45.647 1.00 . A A . 52 SER OG 1 1
4 12755 1 1 53 THR C C 7.813 2.455 -49.849 1.00 . A A . 53 THR C 1 1
4 12756 1 1 53 THR CA C 8.766 1.405 -49.286 1.00 . A A . 53 THR CA 1 1
4 12757 1 1 53 THR CB C 8.411 0.017 -49.852 1.00 . A A . 53 THR CB 1 1
4 12758 1 1 53 THR CG2 C 9.589 -0.940 -49.719 1.00 . A A . 53 THR CG2 1 1
4 12759 1 1 53 THR H H 8.317 0.625 -47.379 1.00 . A A . 53 THR H 1 1
4 12760 1 1 53 THR HA H 9.773 1.647 -49.595 1.00 . A A . 53 THR HA 1 1
4 12761 1 1 53 THR HB H 8.169 0.124 -50.900 1.00 . A A . 53 THR HB 1 1
4 12762 1 1 53 THR HG1 H 7.552 -1.220 -48.559 1.00 . A A . 53 THR HG1 1 1
4 12763 1 1 53 THR HG21 H 10.432 -0.550 -50.270 1.00 . A A . 53 THR HG21 1 1
4 12764 1 1 53 THR HG22 H 9.314 -1.906 -50.117 1.00 . A A . 53 THR HG22 1 1
4 12765 1 1 53 THR HG23 H 9.855 -1.043 -48.678 1.00 . A A . 53 THR HG23 1 1
4 12766 1 1 53 THR N N 8.737 1.386 -47.834 1.00 . A A . 53 THR N 1 1
4 12767 1 1 53 THR O O 8.031 2.987 -50.940 1.00 . A A . 53 THR O 1 1
4 12768 1 1 53 THR OG1 O 7.271 -0.514 -49.159 1.00 . A A . 53 THR OG1 1 1
4 12769 1 1 54 ASN C C 5.605 4.747 -48.301 1.00 . A A . 54 ASN C 1 1
4 12770 1 1 54 ASN CA C 5.843 3.819 -49.484 1.00 . A A . 54 ASN CA 1 1
4 12771 1 1 54 ASN CB C 4.519 3.255 -50.034 1.00 . A A . 54 ASN CB 1 1
4 12772 1 1 54 ASN CG C 3.723 2.418 -49.042 1.00 . A A . 54 ASN CG 1 1
4 12773 1 1 54 ASN H H 6.600 2.256 -48.272 1.00 . A A . 54 ASN H 1 1
4 12774 1 1 54 ASN HA H 6.325 4.391 -50.263 1.00 . A A . 54 ASN HA 1 1
4 12775 1 1 54 ASN HB2 H 3.900 4.079 -50.354 1.00 . A A . 54 ASN HB2 1 1
4 12776 1 1 54 ASN HB3 H 4.739 2.635 -50.891 1.00 . A A . 54 ASN HB3 1 1
4 12777 1 1 54 ASN HD21 H 3.010 1.317 -50.534 1.00 . A A . 54 ASN HD21 1 1
4 12778 1 1 54 ASN HD22 H 2.454 0.891 -48.949 1.00 . A A . 54 ASN HD22 1 1
4 12779 1 1 54 ASN N N 6.761 2.757 -49.103 1.00 . A A . 54 ASN N 1 1
4 12780 1 1 54 ASN ND2 N 2.992 1.443 -49.559 1.00 . A A . 54 ASN ND2 1 1
4 12781 1 1 54 ASN O O 5.950 4.415 -47.166 1.00 . A A . 54 ASN O 1 1
4 12782 1 1 54 ASN OD1 O 3.746 2.650 -47.835 1.00 . A A . 54 ASN OD1 1 1
4 12783 1 1 55 LYS C C 3.704 6.507 -46.593 1.00 . A A . 55 LYS C 1 1
4 12784 1 1 55 LYS CA C 4.825 6.914 -47.541 1.00 . A A . 55 LYS CA 1 1
4 12785 1 1 55 LYS CB C 4.518 8.266 -48.190 1.00 . A A . 55 LYS CB 1 1
4 12786 1 1 55 LYS CD C 3.930 10.684 -47.903 1.00 . A A . 55 LYS CD 1 1
4 12787 1 1 55 LYS CE C 3.113 11.659 -47.071 1.00 . A A . 55 LYS CE 1 1
4 12788 1 1 55 LYS CG C 4.083 9.343 -47.210 1.00 . A A . 55 LYS CG 1 1
4 12789 1 1 55 LYS H H 4.707 6.085 -49.482 1.00 . A A . 55 LYS H 1 1
4 12790 1 1 55 LYS HA H 5.748 6.996 -46.983 1.00 . A A . 55 LYS HA 1 1
4 12791 1 1 55 LYS HB2 H 5.404 8.615 -48.700 1.00 . A A . 55 LYS HB2 1 1
4 12792 1 1 55 LYS HB3 H 3.729 8.132 -48.914 1.00 . A A . 55 LYS HB3 1 1
4 12793 1 1 55 LYS HD2 H 4.912 11.104 -48.066 1.00 . A A . 55 LYS HD2 1 1
4 12794 1 1 55 LYS HD3 H 3.440 10.533 -48.852 1.00 . A A . 55 LYS HD3 1 1
4 12795 1 1 55 LYS HE2 H 3.578 11.764 -46.102 1.00 . A A . 55 LYS HE2 1 1
4 12796 1 1 55 LYS HE3 H 3.104 12.616 -47.568 1.00 . A A . 55 LYS HE3 1 1
4 12797 1 1 55 LYS HG2 H 3.137 9.061 -46.775 1.00 . A A . 55 LYS HG2 1 1
4 12798 1 1 55 LYS HG3 H 4.829 9.431 -46.434 1.00 . A A . 55 LYS HG3 1 1
4 12799 1 1 55 LYS HZ1 H 1.091 12.007 -46.672 1.00 . A A . 55 LYS HZ1 1 1
4 12800 1 1 55 LYS HZ2 H 1.650 10.512 -46.101 1.00 . A A . 55 LYS HZ2 1 1
4 12801 1 1 55 LYS HZ3 H 1.365 10.734 -47.760 1.00 . A A . 55 LYS HZ3 1 1
4 12802 1 1 55 LYS N N 5.025 5.905 -48.568 1.00 . A A . 55 LYS N 1 1
4 12803 1 1 55 LYS NZ N 1.709 11.197 -46.889 1.00 . A A . 55 LYS NZ 1 1
4 12804 1 1 55 LYS O O 3.758 6.781 -45.396 1.00 . A A . 55 LYS O 1 1
4 12805 1 1 56 LYS C C 1.926 4.549 -45.181 1.00 . A A . 56 LYS C 1 1
4 12806 1 1 56 LYS CA C 1.534 5.410 -46.377 1.00 . A A . 56 LYS CA 1 1
4 12807 1 1 56 LYS CB C 0.575 4.637 -47.280 1.00 . A A . 56 LYS CB 1 1
4 12808 1 1 56 LYS CD C -0.774 4.590 -49.397 1.00 . A A . 56 LYS CD 1 1
4 12809 1 1 56 LYS CE C -1.304 5.406 -50.562 1.00 . A A . 56 LYS CE 1 1
4 12810 1 1 56 LYS CG C 0.088 5.437 -48.476 1.00 . A A . 56 LYS CG 1 1
4 12811 1 1 56 LYS H H 2.761 5.590 -48.092 1.00 . A A . 56 LYS H 1 1
4 12812 1 1 56 LYS HA H 1.040 6.299 -46.019 1.00 . A A . 56 LYS HA 1 1
4 12813 1 1 56 LYS HB2 H 1.076 3.752 -47.644 1.00 . A A . 56 LYS HB2 1 1
4 12814 1 1 56 LYS HB3 H -0.284 4.339 -46.697 1.00 . A A . 56 LYS HB3 1 1
4 12815 1 1 56 LYS HD2 H -0.181 3.776 -49.784 1.00 . A A . 56 LYS HD2 1 1
4 12816 1 1 56 LYS HD3 H -1.608 4.198 -48.835 1.00 . A A . 56 LYS HD3 1 1
4 12817 1 1 56 LYS HE2 H -1.896 6.221 -50.176 1.00 . A A . 56 LYS HE2 1 1
4 12818 1 1 56 LYS HE3 H -0.464 5.801 -51.115 1.00 . A A . 56 LYS HE3 1 1
4 12819 1 1 56 LYS HG2 H -0.494 6.272 -48.121 1.00 . A A . 56 LYS HG2 1 1
4 12820 1 1 56 LYS HG3 H 0.943 5.801 -49.030 1.00 . A A . 56 LYS HG3 1 1
4 12821 1 1 56 LYS HZ1 H -1.558 3.904 -51.995 1.00 . A A . 56 LYS HZ1 1 1
4 12822 1 1 56 LYS HZ2 H -2.634 5.207 -52.157 1.00 . A A . 56 LYS HZ2 1 1
4 12823 1 1 56 LYS HZ3 H -2.866 4.068 -50.928 1.00 . A A . 56 LYS HZ3 1 1
4 12824 1 1 56 LYS N N 2.707 5.824 -47.141 1.00 . A A . 56 LYS N 1 1
4 12825 1 1 56 LYS NZ N -2.147 4.592 -51.474 1.00 . A A . 56 LYS NZ 1 1
4 12826 1 1 56 LYS O O 1.456 4.762 -44.062 1.00 . A A . 56 LYS O 1 1
4 12827 1 1 57 ASP C C 4.291 3.419 -43.492 1.00 . A A . 57 ASP C 1 1
4 12828 1 1 57 ASP CA C 3.256 2.700 -44.352 1.00 . A A . 57 ASP CA 1 1
4 12829 1 1 57 ASP CB C 3.842 1.408 -44.934 1.00 . A A . 57 ASP CB 1 1
4 12830 1 1 57 ASP CG C 4.265 0.420 -43.858 1.00 . A A . 57 ASP CG 1 1
4 12831 1 1 57 ASP H H 3.129 3.444 -46.336 1.00 . A A . 57 ASP H 1 1
4 12832 1 1 57 ASP HA H 2.405 2.456 -43.735 1.00 . A A . 57 ASP HA 1 1
4 12833 1 1 57 ASP HB2 H 3.105 0.935 -45.563 1.00 . A A . 57 ASP HB2 1 1
4 12834 1 1 57 ASP HB3 H 4.709 1.655 -45.529 1.00 . A A . 57 ASP HB3 1 1
4 12835 1 1 57 ASP N N 2.793 3.578 -45.419 1.00 . A A . 57 ASP N 1 1
4 12836 1 1 57 ASP O O 4.360 3.209 -42.279 1.00 . A A . 57 ASP O 1 1
4 12837 1 1 57 ASP OD1 O 3.422 0.058 -43.010 1.00 . A A . 57 ASP OD1 1 1
4 12838 1 1 57 ASP OD2 O 5.438 -0.012 -43.867 1.00 . A A . 57 ASP OD2 1 1
4 12839 1 1 58 ALA C C 5.466 5.926 -42.319 1.00 . A A . 58 ALA C 1 1
4 12840 1 1 58 ALA CA C 6.089 5.076 -43.420 1.00 . A A . 58 ALA CA 1 1
4 12841 1 1 58 ALA CB C 6.863 5.960 -44.388 1.00 . A A . 58 ALA CB 1 1
4 12842 1 1 58 ALA H H 4.964 4.421 -45.094 1.00 . A A . 58 ALA H 1 1
4 12843 1 1 58 ALA HA H 6.786 4.380 -42.973 1.00 . A A . 58 ALA HA 1 1
4 12844 1 1 58 ALA HB1 H 7.650 6.476 -43.856 1.00 . A A . 58 ALA HB1 1 1
4 12845 1 1 58 ALA HB2 H 6.194 6.686 -44.828 1.00 . A A . 58 ALA HB2 1 1
4 12846 1 1 58 ALA HB3 H 7.297 5.352 -45.170 1.00 . A A . 58 ALA HB3 1 1
4 12847 1 1 58 ALA N N 5.071 4.298 -44.124 1.00 . A A . 58 ALA N 1 1
4 12848 1 1 58 ALA O O 5.969 5.961 -41.199 1.00 . A A . 58 ALA O 1 1
4 12849 1 1 59 GLU C C 3.222 6.631 -40.440 1.00 . A A . 59 GLU C 1 1
4 12850 1 1 59 GLU CA C 3.684 7.446 -41.645 1.00 . A A . 59 GLU CA 1 1
4 12851 1 1 59 GLU CB C 2.504 8.181 -42.284 1.00 . A A . 59 GLU CB 1 1
4 12852 1 1 59 GLU CD C 1.766 9.928 -43.950 1.00 . A A . 59 GLU CD 1 1
4 12853 1 1 59 GLU CG C 2.934 9.217 -43.305 1.00 . A A . 59 GLU CG 1 1
4 12854 1 1 59 GLU H H 3.995 6.535 -43.541 1.00 . A A . 59 GLU H 1 1
4 12855 1 1 59 GLU HA H 4.400 8.181 -41.303 1.00 . A A . 59 GLU HA 1 1
4 12856 1 1 59 GLU HB2 H 1.865 7.462 -42.775 1.00 . A A . 59 GLU HB2 1 1
4 12857 1 1 59 GLU HB3 H 1.942 8.681 -41.511 1.00 . A A . 59 GLU HB3 1 1
4 12858 1 1 59 GLU HG2 H 3.557 9.951 -42.814 1.00 . A A . 59 GLU HG2 1 1
4 12859 1 1 59 GLU HG3 H 3.502 8.720 -44.074 1.00 . A A . 59 GLU HG3 1 1
4 12860 1 1 59 GLU N N 4.361 6.600 -42.628 1.00 . A A . 59 GLU N 1 1
4 12861 1 1 59 GLU O O 3.120 7.151 -39.329 1.00 . A A . 59 GLU O 1 1
4 12862 1 1 59 GLU OE1 O 1.256 9.433 -44.975 1.00 . A A . 59 GLU OE1 1 1
4 12863 1 1 59 GLU OE2 O 1.358 10.994 -43.445 1.00 . A A . 59 GLU OE2 1 1
4 12864 1 1 60 LYS C C 3.881 3.972 -38.844 1.00 . A A . 60 LYS C 1 1
4 12865 1 1 60 LYS CA C 2.626 4.455 -39.561 1.00 . A A . 60 LYS CA 1 1
4 12866 1 1 60 LYS CB C 1.803 3.267 -40.053 1.00 . A A . 60 LYS CB 1 1
4 12867 1 1 60 LYS CD C -0.535 2.617 -39.457 1.00 . A A . 60 LYS CD 1 1
4 12868 1 1 60 LYS CE C -1.963 3.122 -39.323 1.00 . A A . 60 LYS CE 1 1
4 12869 1 1 60 LYS CG C 0.333 3.597 -40.222 1.00 . A A . 60 LYS CG 1 1
4 12870 1 1 60 LYS H H 3.004 4.999 -41.572 1.00 . A A . 60 LYS H 1 1
4 12871 1 1 60 LYS HA H 2.033 5.019 -38.859 1.00 . A A . 60 LYS HA 1 1
4 12872 1 1 60 LYS HB2 H 2.192 2.941 -41.006 1.00 . A A . 60 LYS HB2 1 1
4 12873 1 1 60 LYS HB3 H 1.890 2.461 -39.340 1.00 . A A . 60 LYS HB3 1 1
4 12874 1 1 60 LYS HD2 H -0.541 1.673 -39.982 1.00 . A A . 60 LYS HD2 1 1
4 12875 1 1 60 LYS HD3 H -0.116 2.479 -38.471 1.00 . A A . 60 LYS HD3 1 1
4 12876 1 1 60 LYS HE2 H -1.953 4.042 -38.758 1.00 . A A . 60 LYS HE2 1 1
4 12877 1 1 60 LYS HE3 H -2.360 3.310 -40.309 1.00 . A A . 60 LYS HE3 1 1
4 12878 1 1 60 LYS HG2 H 0.152 4.593 -39.847 1.00 . A A . 60 LYS HG2 1 1
4 12879 1 1 60 LYS HG3 H 0.077 3.551 -41.270 1.00 . A A . 60 LYS HG3 1 1
4 12880 1 1 60 LYS HZ1 H -3.702 2.610 -38.282 1.00 . A A . 60 LYS HZ1 1 1
4 12881 1 1 60 LYS HZ2 H -2.340 1.721 -37.818 1.00 . A A . 60 LYS HZ2 1 1
4 12882 1 1 60 LYS HZ3 H -3.113 1.374 -39.282 1.00 . A A . 60 LYS HZ3 1 1
4 12883 1 1 60 LYS N N 2.965 5.349 -40.658 1.00 . A A . 60 LYS N 1 1
4 12884 1 1 60 LYS NZ N -2.836 2.140 -38.627 1.00 . A A . 60 LYS NZ 1 1
4 12885 1 1 60 LYS O O 3.838 3.661 -37.658 1.00 . A A . 60 LYS O 1 1
4 12886 1 1 61 ASN C C 6.680 4.621 -37.952 1.00 . A A . 61 ASN C 1 1
4 12887 1 1 61 ASN CA C 6.280 3.562 -38.966 1.00 . A A . 61 ASN CA 1 1
4 12888 1 1 61 ASN CB C 7.387 3.424 -40.011 1.00 . A A . 61 ASN CB 1 1
4 12889 1 1 61 ASN CG C 7.596 1.994 -40.451 1.00 . A A . 61 ASN CG 1 1
4 12890 1 1 61 ASN H H 4.937 4.043 -40.542 1.00 . A A . 61 ASN H 1 1
4 12891 1 1 61 ASN HA H 6.167 2.621 -38.450 1.00 . A A . 61 ASN HA 1 1
4 12892 1 1 61 ASN HB2 H 7.133 4.015 -40.879 1.00 . A A . 61 ASN HB2 1 1
4 12893 1 1 61 ASN HB3 H 8.312 3.792 -39.595 1.00 . A A . 61 ASN HB3 1 1
4 12894 1 1 61 ASN HD21 H 8.787 1.666 -38.882 1.00 . A A . 61 ASN HD21 1 1
4 12895 1 1 61 ASN HD22 H 8.551 0.325 -39.958 1.00 . A A . 61 ASN HD22 1 1
4 12896 1 1 61 ASN N N 4.989 3.892 -39.573 1.00 . A A . 61 ASN N 1 1
4 12897 1 1 61 ASN ND2 N 8.387 1.252 -39.689 1.00 . A A . 61 ASN ND2 1 1
4 12898 1 1 61 ASN O O 6.949 4.304 -36.801 1.00 . A A . 61 ASN O 1 1
4 12899 1 1 61 ASN OD1 O 7.039 1.552 -41.451 1.00 . A A . 61 ASN OD1 1 1
4 12900 1 1 62 ALA C C 6.268 6.918 -36.192 1.00 . A A . 62 ALA C 1 1
4 12901 1 1 62 ALA CA C 7.048 6.989 -37.501 1.00 . A A . 62 ALA CA 1 1
4 12902 1 1 62 ALA CB C 6.798 8.321 -38.195 1.00 . A A . 62 ALA CB 1 1
4 12903 1 1 62 ALA H H 6.474 6.063 -39.320 1.00 . A A . 62 ALA H 1 1
4 12904 1 1 62 ALA HA H 8.102 6.916 -37.288 1.00 . A A . 62 ALA HA 1 1
4 12905 1 1 62 ALA HB1 H 7.363 8.358 -39.114 1.00 . A A . 62 ALA HB1 1 1
4 12906 1 1 62 ALA HB2 H 7.110 9.129 -37.548 1.00 . A A . 62 ALA HB2 1 1
4 12907 1 1 62 ALA HB3 H 5.746 8.423 -38.413 1.00 . A A . 62 ALA HB3 1 1
4 12908 1 1 62 ALA N N 6.694 5.878 -38.383 1.00 . A A . 62 ALA N 1 1
4 12909 1 1 62 ALA O O 6.837 7.051 -35.107 1.00 . A A . 62 ALA O 1 1
4 12910 1 1 63 CYS C C 4.465 5.282 -34.343 1.00 . A A . 63 CYS C 1 1
4 12911 1 1 63 CYS CA C 4.110 6.539 -35.143 1.00 . A A . 63 CYS CA 1 1
4 12912 1 1 63 CYS CB C 2.646 6.481 -35.575 1.00 . A A . 63 CYS CB 1 1
4 12913 1 1 63 CYS H H 4.572 6.620 -37.199 1.00 . A A . 63 CYS H 1 1
4 12914 1 1 63 CYS HA H 4.254 7.405 -34.515 1.00 . A A . 63 CYS HA 1 1
4 12915 1 1 63 CYS HB2 H 2.482 5.580 -36.145 1.00 . A A . 63 CYS HB2 1 1
4 12916 1 1 63 CYS HB3 H 2.019 6.461 -34.696 1.00 . A A . 63 CYS HB3 1 1
4 12917 1 1 63 CYS HG H 2.352 7.569 -37.866 1.00 . A A . 63 CYS HG 1 1
4 12918 1 1 63 CYS N N 4.967 6.685 -36.307 1.00 . A A . 63 CYS N 1 1
4 12919 1 1 63 CYS O O 4.683 5.356 -33.136 1.00 . A A . 63 CYS O 1 1
4 12920 1 1 63 CYS SG S 2.116 7.877 -36.596 1.00 . A A . 63 CYS SG 1 1
4 12921 1 1 64 ARG C C 6.115 2.759 -33.692 1.00 . A A . 64 ARG C 1 1
4 12922 1 1 64 ARG CA C 4.731 2.850 -34.343 1.00 . A A . 64 ARG CA 1 1
4 12923 1 1 64 ARG CB C 4.510 1.670 -35.315 1.00 . A A . 64 ARG CB 1 1
4 12924 1 1 64 ARG CD C 5.463 0.083 -37.026 1.00 . A A . 64 ARG CD 1 1
4 12925 1 1 64 ARG CG C 5.763 1.210 -36.049 1.00 . A A . 64 ARG CG 1 1
4 12926 1 1 64 ARG CZ C 4.778 -0.082 -39.401 1.00 . A A . 64 ARG CZ 1 1
4 12927 1 1 64 ARG H H 4.481 4.153 -36.003 1.00 . A A . 64 ARG H 1 1
4 12928 1 1 64 ARG HA H 3.987 2.792 -33.560 1.00 . A A . 64 ARG HA 1 1
4 12929 1 1 64 ARG HB2 H 4.124 0.830 -34.756 1.00 . A A . 64 ARG HB2 1 1
4 12930 1 1 64 ARG HB3 H 3.776 1.962 -36.052 1.00 . A A . 64 ARG HB3 1 1
4 12931 1 1 64 ARG HD2 H 6.391 -0.391 -37.307 1.00 . A A . 64 ARG HD2 1 1
4 12932 1 1 64 ARG HD3 H 4.825 -0.640 -36.536 1.00 . A A . 64 ARG HD3 1 1
4 12933 1 1 64 ARG HE H 4.342 1.441 -38.173 1.00 . A A . 64 ARG HE 1 1
4 12934 1 1 64 ARG HG2 H 6.171 2.047 -36.598 1.00 . A A . 64 ARG HG2 1 1
4 12935 1 1 64 ARG HG3 H 6.485 0.865 -35.324 1.00 . A A . 64 ARG HG3 1 1
4 12936 1 1 64 ARG HH11 H 5.757 -1.711 -38.693 1.00 . A A . 64 ARG HH11 1 1
4 12937 1 1 64 ARG HH12 H 5.334 -1.772 -40.371 1.00 . A A . 64 ARG HH12 1 1
4 12938 1 1 64 ARG HH21 H 3.790 1.374 -40.404 1.00 . A A . 64 ARG HH21 1 1
4 12939 1 1 64 ARG HH22 H 4.195 -0.017 -41.352 1.00 . A A . 64 ARG HH22 1 1
4 12940 1 1 64 ARG N N 4.545 4.135 -35.022 1.00 . A A . 64 ARG N 1 1
4 12941 1 1 64 ARG NE N 4.788 0.569 -38.232 1.00 . A A . 64 ARG NE 1 1
4 12942 1 1 64 ARG NH1 N 5.334 -1.286 -39.497 1.00 . A A . 64 ARG NH1 1 1
4 12943 1 1 64 ARG NH2 N 4.208 0.472 -40.467 1.00 . A A . 64 ARG NH2 1 1
4 12944 1 1 64 ARG O O 6.248 2.259 -32.575 1.00 . A A . 64 ARG O 1 1
4 12945 1 1 65 ASP C C 8.706 4.143 -32.710 1.00 . A A . 65 ASP C 1 1
4 12946 1 1 65 ASP CA C 8.506 3.192 -33.884 1.00 . A A . 65 ASP CA 1 1
4 12947 1 1 65 ASP CB C 9.516 3.496 -35.004 1.00 . A A . 65 ASP CB 1 1
4 12948 1 1 65 ASP CG C 9.664 2.352 -36.004 1.00 . A A . 65 ASP CG 1 1
4 12949 1 1 65 ASP H H 6.962 3.689 -35.252 1.00 . A A . 65 ASP H 1 1
4 12950 1 1 65 ASP HA H 8.670 2.186 -33.537 1.00 . A A . 65 ASP HA 1 1
4 12951 1 1 65 ASP HB2 H 9.191 4.375 -35.543 1.00 . A A . 65 ASP HB2 1 1
4 12952 1 1 65 ASP HB3 H 10.483 3.691 -34.563 1.00 . A A . 65 ASP HB3 1 1
4 12953 1 1 65 ASP N N 7.134 3.263 -34.380 1.00 . A A . 65 ASP N 1 1
4 12954 1 1 65 ASP O O 9.617 3.966 -31.903 1.00 . A A . 65 ASP O 1 1
4 12955 1 1 65 ASP OD1 O 8.991 2.378 -37.064 1.00 . A A . 65 ASP OD1 1 1
4 12956 1 1 65 ASP OD2 O 10.448 1.421 -35.733 1.00 . A A . 65 ASP OD2 1 1
4 12957 1 1 66 PHE C C 7.019 5.608 -30.341 1.00 . A A . 66 PHE C 1 1
4 12958 1 1 66 PHE CA C 7.895 6.086 -31.497 1.00 . A A . 66 PHE CA 1 1
4 12959 1 1 66 PHE CB C 7.458 7.481 -31.948 1.00 . A A . 66 PHE CB 1 1
4 12960 1 1 66 PHE CD1 C 8.599 9.041 -30.339 1.00 . A A . 66 PHE CD1 1 1
4 12961 1 1 66 PHE CD2 C 6.222 8.880 -30.264 1.00 . A A . 66 PHE CD2 1 1
4 12962 1 1 66 PHE CE1 C 8.572 9.957 -29.304 1.00 . A A . 66 PHE CE1 1 1
4 12963 1 1 66 PHE CE2 C 6.189 9.797 -29.231 1.00 . A A . 66 PHE CE2 1 1
4 12964 1 1 66 PHE CG C 7.426 8.492 -30.831 1.00 . A A . 66 PHE CG 1 1
4 12965 1 1 66 PHE CZ C 7.365 10.333 -28.748 1.00 . A A . 66 PHE CZ 1 1
4 12966 1 1 66 PHE H H 7.155 5.262 -33.297 1.00 . A A . 66 PHE H 1 1
4 12967 1 1 66 PHE HA H 8.919 6.132 -31.153 1.00 . A A . 66 PHE HA 1 1
4 12968 1 1 66 PHE HB2 H 8.144 7.839 -32.702 1.00 . A A . 66 PHE HB2 1 1
4 12969 1 1 66 PHE HB3 H 6.466 7.419 -32.371 1.00 . A A . 66 PHE HB3 1 1
4 12970 1 1 66 PHE HD1 H 9.543 8.749 -30.773 1.00 . A A . 66 PHE HD1 1 1
4 12971 1 1 66 PHE HD2 H 5.300 8.463 -30.640 1.00 . A A . 66 PHE HD2 1 1
4 12972 1 1 66 PHE HE1 H 9.495 10.374 -28.929 1.00 . A A . 66 PHE HE1 1 1
4 12973 1 1 66 PHE HE2 H 5.246 10.090 -28.796 1.00 . A A . 66 PHE HE2 1 1
4 12974 1 1 66 PHE HZ H 7.340 11.048 -27.939 1.00 . A A . 66 PHE HZ 1 1
4 12975 1 1 66 PHE N N 7.844 5.150 -32.608 1.00 . A A . 66 PHE N 1 1
4 12976 1 1 66 PHE O O 7.469 5.552 -29.196 1.00 . A A . 66 PHE O 1 1
4 12977 1 1 67 VAL C C 5.294 3.595 -28.884 1.00 . A A . 67 VAL C 1 1
4 12978 1 1 67 VAL CA C 4.815 4.849 -29.621 1.00 . A A . 67 VAL CA 1 1
4 12979 1 1 67 VAL CB C 3.399 4.628 -30.210 1.00 . A A . 67 VAL CB 1 1
4 12980 1 1 67 VAL CG1 C 3.309 3.327 -30.994 1.00 . A A . 67 VAL CG1 1 1
4 12981 1 1 67 VAL CG2 C 2.342 4.674 -29.118 1.00 . A A . 67 VAL CG2 1 1
4 12982 1 1 67 VAL H H 5.476 5.305 -31.583 1.00 . A A . 67 VAL H 1 1
4 12983 1 1 67 VAL HA H 4.752 5.657 -28.904 1.00 . A A . 67 VAL HA 1 1
4 12984 1 1 67 VAL HB H 3.199 5.438 -30.895 1.00 . A A . 67 VAL HB 1 1
4 12985 1 1 67 VAL HG11 H 3.513 2.494 -30.336 1.00 . A A . 67 VAL HG11 1 1
4 12986 1 1 67 VAL HG12 H 4.031 3.342 -31.795 1.00 . A A . 67 VAL HG12 1 1
4 12987 1 1 67 VAL HG13 H 2.316 3.223 -31.406 1.00 . A A . 67 VAL HG13 1 1
4 12988 1 1 67 VAL HG21 H 2.403 5.623 -28.601 1.00 . A A . 67 VAL HG21 1 1
4 12989 1 1 67 VAL HG22 H 2.507 3.867 -28.418 1.00 . A A . 67 VAL HG22 1 1
4 12990 1 1 67 VAL HG23 H 1.364 4.568 -29.560 1.00 . A A . 67 VAL HG23 1 1
4 12991 1 1 67 VAL N N 5.770 5.260 -30.645 1.00 . A A . 67 VAL N 1 1
4 12992 1 1 67 VAL O O 4.882 3.340 -27.754 1.00 . A A . 67 VAL O 1 1
4 12993 1 1 68 ASN C C 7.539 2.114 -27.607 1.00 . A A . 68 ASN C 1 1
4 12994 1 1 68 ASN CA C 6.818 1.680 -28.880 1.00 . A A . 68 ASN CA 1 1
4 12995 1 1 68 ASN CB C 7.802 1.008 -29.850 1.00 . A A . 68 ASN CB 1 1
4 12996 1 1 68 ASN CG C 8.594 -0.112 -29.203 1.00 . A A . 68 ASN CG 1 1
4 12997 1 1 68 ASN H H 6.411 3.046 -30.451 1.00 . A A . 68 ASN H 1 1
4 12998 1 1 68 ASN HA H 6.044 0.975 -28.620 1.00 . A A . 68 ASN HA 1 1
4 12999 1 1 68 ASN HB2 H 7.250 0.594 -30.681 1.00 . A A . 68 ASN HB2 1 1
4 13000 1 1 68 ASN HB3 H 8.499 1.752 -30.217 1.00 . A A . 68 ASN HB3 1 1
4 13001 1 1 68 ASN HD21 H 10.114 1.123 -28.867 1.00 . A A . 68 ASN HD21 1 1
4 13002 1 1 68 ASN HD22 H 10.339 -0.506 -28.343 1.00 . A A . 68 ASN HD22 1 1
4 13003 1 1 68 ASN N N 6.183 2.832 -29.523 1.00 . A A . 68 ASN N 1 1
4 13004 1 1 68 ASN ND2 N 9.804 0.199 -28.760 1.00 . A A . 68 ASN ND2 1 1
4 13005 1 1 68 ASN O O 7.489 1.434 -26.581 1.00 . A A . 68 ASN O 1 1
4 13006 1 1 68 ASN OD1 O 8.131 -1.248 -29.114 1.00 . A A . 68 ASN OD1 1 1
4 13007 1 1 69 TYR C C 7.879 4.630 -25.680 1.00 . A A . 69 TYR C 1 1
4 13008 1 1 69 TYR CA C 8.872 3.848 -26.537 1.00 . A A . 69 TYR CA 1 1
4 13009 1 1 69 TYR CB C 10.000 4.769 -27.012 1.00 . A A . 69 TYR CB 1 1
4 13010 1 1 69 TYR CD1 C 11.548 4.954 -25.017 1.00 . A A . 69 TYR CD1 1 1
4 13011 1 1 69 TYR CD2 C 10.410 6.921 -25.751 1.00 . A A . 69 TYR CD2 1 1
4 13012 1 1 69 TYR CE1 C 12.158 5.681 -24.012 1.00 . A A . 69 TYR CE1 1 1
4 13013 1 1 69 TYR CE2 C 11.016 7.651 -24.745 1.00 . A A . 69 TYR CE2 1 1
4 13014 1 1 69 TYR CG C 10.664 5.561 -25.905 1.00 . A A . 69 TYR CG 1 1
4 13015 1 1 69 TYR CZ C 11.892 7.027 -23.882 1.00 . A A . 69 TYR CZ 1 1
4 13016 1 1 69 TYR H H 8.185 3.759 -28.533 1.00 . A A . 69 TYR H 1 1
4 13017 1 1 69 TYR HA H 9.293 3.040 -25.952 1.00 . A A . 69 TYR HA 1 1
4 13018 1 1 69 TYR HB2 H 10.762 4.175 -27.497 1.00 . A A . 69 TYR HB2 1 1
4 13019 1 1 69 TYR HB3 H 9.598 5.474 -27.726 1.00 . A A . 69 TYR HB3 1 1
4 13020 1 1 69 TYR HD1 H 11.757 3.899 -25.122 1.00 . A A . 69 TYR HD1 1 1
4 13021 1 1 69 TYR HD2 H 9.722 7.407 -26.428 1.00 . A A . 69 TYR HD2 1 1
4 13022 1 1 69 TYR HE1 H 12.835 5.191 -23.330 1.00 . A A . 69 TYR HE1 1 1
4 13023 1 1 69 TYR HE2 H 10.807 8.704 -24.641 1.00 . A A . 69 TYR HE2 1 1
4 13024 1 1 69 TYR HH H 13.436 7.506 -22.847 1.00 . A A . 69 TYR HH 1 1
4 13025 1 1 69 TYR N N 8.184 3.269 -27.682 1.00 . A A . 69 TYR N 1 1
4 13026 1 1 69 TYR O O 7.960 4.616 -24.452 1.00 . A A . 69 TYR O 1 1
4 13027 1 1 69 TYR OH O 12.505 7.748 -22.885 1.00 . A A . 69 TYR OH 1 1
4 13028 1 1 70 LEU C C 5.146 5.273 -24.663 1.00 . A A . 70 LEU C 1 1
4 13029 1 1 70 LEU CA C 5.914 6.111 -25.692 1.00 . A A . 70 LEU CA 1 1
4 13030 1 1 70 LEU CB C 4.962 6.685 -26.766 1.00 . A A . 70 LEU CB 1 1
4 13031 1 1 70 LEU CD1 C 3.057 7.547 -25.360 1.00 . A A . 70 LEU CD1 1 1
4 13032 1 1 70 LEU CD2 C 5.016 9.018 -25.834 1.00 . A A . 70 LEU CD2 1 1
4 13033 1 1 70 LEU CG C 4.121 7.912 -26.375 1.00 . A A . 70 LEU CG 1 1
4 13034 1 1 70 LEU H H 6.939 5.245 -27.333 1.00 . A A . 70 LEU H 1 1
4 13035 1 1 70 LEU HA H 6.408 6.926 -25.186 1.00 . A A . 70 LEU HA 1 1
4 13036 1 1 70 LEU HB2 H 5.556 6.955 -27.628 1.00 . A A . 70 LEU HB2 1 1
4 13037 1 1 70 LEU HB3 H 4.285 5.897 -27.059 1.00 . A A . 70 LEU HB3 1 1
4 13038 1 1 70 LEU HD11 H 3.531 7.134 -24.481 1.00 . A A . 70 LEU HD11 1 1
4 13039 1 1 70 LEU HD12 H 2.388 6.812 -25.785 1.00 . A A . 70 LEU HD12 1 1
4 13040 1 1 70 LEU HD13 H 2.498 8.429 -25.086 1.00 . A A . 70 LEU HD13 1 1
4 13041 1 1 70 LEU HD21 H 5.691 9.345 -26.610 1.00 . A A . 70 LEU HD21 1 1
4 13042 1 1 70 LEU HD22 H 5.586 8.641 -24.998 1.00 . A A . 70 LEU HD22 1 1
4 13043 1 1 70 LEU HD23 H 4.409 9.851 -25.508 1.00 . A A . 70 LEU HD23 1 1
4 13044 1 1 70 LEU HG H 3.620 8.289 -27.260 1.00 . A A . 70 LEU HG 1 1
4 13045 1 1 70 LEU N N 6.939 5.296 -26.351 1.00 . A A . 70 LEU N 1 1
4 13046 1 1 70 LEU O O 4.890 5.716 -23.542 1.00 . A A . 70 LEU O 1 1
4 13047 1 1 71 VAL C C 4.971 2.601 -23.067 1.00 . A A . 71 VAL C 1 1
4 13048 1 1 71 VAL CA C 4.067 3.175 -24.152 1.00 . A A . 71 VAL CA 1 1
4 13049 1 1 71 VAL CB C 3.394 2.033 -24.935 1.00 . A A . 71 VAL CB 1 1
4 13050 1 1 71 VAL CG1 C 2.829 0.990 -23.989 1.00 . A A . 71 VAL CG1 1 1
4 13051 1 1 71 VAL CG2 C 2.300 2.583 -25.838 1.00 . A A . 71 VAL CG2 1 1
4 13052 1 1 71 VAL H H 5.055 3.735 -25.935 1.00 . A A . 71 VAL H 1 1
4 13053 1 1 71 VAL HA H 3.290 3.762 -23.682 1.00 . A A . 71 VAL HA 1 1
4 13054 1 1 71 VAL HB H 4.139 1.558 -25.554 1.00 . A A . 71 VAL HB 1 1
4 13055 1 1 71 VAL HG11 H 2.115 1.455 -23.324 1.00 . A A . 71 VAL HG11 1 1
4 13056 1 1 71 VAL HG12 H 3.632 0.560 -23.411 1.00 . A A . 71 VAL HG12 1 1
4 13057 1 1 71 VAL HG13 H 2.339 0.210 -24.557 1.00 . A A . 71 VAL HG13 1 1
4 13058 1 1 71 VAL HG21 H 1.815 1.766 -26.357 1.00 . A A . 71 VAL HG21 1 1
4 13059 1 1 71 VAL HG22 H 2.733 3.255 -26.560 1.00 . A A . 71 VAL HG22 1 1
4 13060 1 1 71 VAL HG23 H 1.570 3.117 -25.244 1.00 . A A . 71 VAL HG23 1 1
4 13061 1 1 71 VAL N N 4.805 4.054 -25.036 1.00 . A A . 71 VAL N 1 1
4 13062 1 1 71 VAL O O 4.566 2.495 -21.909 1.00 . A A . 71 VAL O 1 1
4 13063 1 1 72 ARG C C 7.547 2.564 -21.357 1.00 . A A . 72 ARG C 1 1
4 13064 1 1 72 ARG CA C 7.119 1.619 -22.490 1.00 . A A . 72 ARG CA 1 1
4 13065 1 1 72 ARG CB C 8.352 1.062 -23.217 1.00 . A A . 72 ARG CB 1 1
4 13066 1 1 72 ARG CD C 8.206 -1.170 -22.073 1.00 . A A . 72 ARG CD 1 1
4 13067 1 1 72 ARG CG C 9.105 0.014 -22.403 1.00 . A A . 72 ARG CG 1 1
4 13068 1 1 72 ARG CZ C 8.126 -2.988 -20.415 1.00 . A A . 72 ARG CZ 1 1
4 13069 1 1 72 ARG H H 6.521 2.501 -24.327 1.00 . A A . 72 ARG H 1 1
4 13070 1 1 72 ARG HA H 6.579 0.792 -22.052 1.00 . A A . 72 ARG HA 1 1
4 13071 1 1 72 ARG HB2 H 8.040 0.607 -24.147 1.00 . A A . 72 ARG HB2 1 1
4 13072 1 1 72 ARG HB3 H 9.031 1.875 -23.432 1.00 . A A . 72 ARG HB3 1 1
4 13073 1 1 72 ARG HD2 H 7.280 -0.797 -21.663 1.00 . A A . 72 ARG HD2 1 1
4 13074 1 1 72 ARG HD3 H 8.002 -1.714 -22.984 1.00 . A A . 72 ARG HD3 1 1
4 13075 1 1 72 ARG HE H 9.781 -1.996 -20.947 1.00 . A A . 72 ARG HE 1 1
4 13076 1 1 72 ARG HG2 H 9.952 -0.336 -22.973 1.00 . A A . 72 ARG HG2 1 1
4 13077 1 1 72 ARG HG3 H 9.446 0.463 -21.482 1.00 . A A . 72 ARG HG3 1 1
4 13078 1 1 72 ARG HH11 H 6.345 -2.583 -21.305 1.00 . A A . 72 ARG HH11 1 1
4 13079 1 1 72 ARG HH12 H 6.308 -3.830 -20.095 1.00 . A A . 72 ARG HH12 1 1
4 13080 1 1 72 ARG HH21 H 9.737 -3.632 -19.367 1.00 . A A . 72 ARG HH21 1 1
4 13081 1 1 72 ARG HH22 H 8.233 -4.426 -18.991 1.00 . A A . 72 ARG HH22 1 1
4 13082 1 1 72 ARG N N 6.211 2.284 -23.423 1.00 . A A . 72 ARG N 1 1
4 13083 1 1 72 ARG NE N 8.813 -2.079 -21.105 1.00 . A A . 72 ARG NE 1 1
4 13084 1 1 72 ARG NH1 N 6.824 -3.146 -20.622 1.00 . A A . 72 ARG NH1 1 1
4 13085 1 1 72 ARG NH2 N 8.746 -3.745 -19.522 1.00 . A A . 72 ARG NH2 1 1
4 13086 1 1 72 ARG O O 8.117 2.129 -20.356 1.00 . A A . 72 ARG O 1 1
4 13087 1 1 73 VAL C C 6.273 5.139 -19.664 1.00 . A A . 73 VAL C 1 1
4 13088 1 1 73 VAL CA C 7.549 4.823 -20.450 1.00 . A A . 73 VAL CA 1 1
4 13089 1 1 73 VAL CB C 8.190 6.127 -20.980 1.00 . A A . 73 VAL CB 1 1
4 13090 1 1 73 VAL CG1 C 9.569 5.840 -21.557 1.00 . A A . 73 VAL CG1 1 1
4 13091 1 1 73 VAL CG2 C 7.307 6.800 -22.018 1.00 . A A . 73 VAL CG2 1 1
4 13092 1 1 73 VAL H H 6.916 4.171 -22.372 1.00 . A A . 73 VAL H 1 1
4 13093 1 1 73 VAL HA H 8.255 4.364 -19.771 1.00 . A A . 73 VAL HA 1 1
4 13094 1 1 73 VAL HB H 8.310 6.805 -20.149 1.00 . A A . 73 VAL HB 1 1
4 13095 1 1 73 VAL HG11 H 9.477 5.167 -22.399 1.00 . A A . 73 VAL HG11 1 1
4 13096 1 1 73 VAL HG12 H 10.193 5.387 -20.800 1.00 . A A . 73 VAL HG12 1 1
4 13097 1 1 73 VAL HG13 H 10.019 6.766 -21.883 1.00 . A A . 73 VAL HG13 1 1
4 13098 1 1 73 VAL HG21 H 7.780 7.711 -22.351 1.00 . A A . 73 VAL HG21 1 1
4 13099 1 1 73 VAL HG22 H 6.348 7.034 -21.580 1.00 . A A . 73 VAL HG22 1 1
4 13100 1 1 73 VAL HG23 H 7.168 6.137 -22.860 1.00 . A A . 73 VAL HG23 1 1
4 13101 1 1 73 VAL N N 7.283 3.859 -21.519 1.00 . A A . 73 VAL N 1 1
4 13102 1 1 73 VAL O O 6.253 6.024 -18.808 1.00 . A A . 73 VAL O 1 1
4 13103 1 1 74 GLY C C 3.186 5.763 -19.506 1.00 . A A . 74 GLY C 1 1
4 13104 1 1 74 GLY CA C 3.978 4.504 -19.202 1.00 . A A . 74 GLY CA 1 1
4 13105 1 1 74 GLY H H 5.269 3.753 -20.701 1.00 . A A . 74 GLY H 1 1
4 13106 1 1 74 GLY HA2 H 3.363 3.647 -19.422 1.00 . A A . 74 GLY HA2 1 1
4 13107 1 1 74 GLY HA3 H 4.221 4.493 -18.150 1.00 . A A . 74 GLY HA3 1 1
4 13108 1 1 74 GLY N N 5.211 4.398 -19.961 1.00 . A A . 74 GLY N 1 1
4 13109 1 1 74 GLY O O 2.775 6.479 -18.592 1.00 . A A . 74 GLY O 1 1
4 13110 1 1 75 LYS C C 0.903 6.860 -21.900 1.00 . A A . 75 LYS C 1 1
4 13111 1 1 75 LYS CA C 2.205 7.217 -21.180 1.00 . A A . 75 LYS CA 1 1
4 13112 1 1 75 LYS CB C 3.062 8.128 -22.060 1.00 . A A . 75 LYS CB 1 1
4 13113 1 1 75 LYS CD C 4.036 9.431 -20.159 1.00 . A A . 75 LYS CD 1 1
4 13114 1 1 75 LYS CE C 5.199 9.419 -19.192 1.00 . A A . 75 LYS CE 1 1
4 13115 1 1 75 LYS CG C 4.337 8.585 -21.381 1.00 . A A . 75 LYS CG 1 1
4 13116 1 1 75 LYS H H 3.346 5.457 -21.469 1.00 . A A . 75 LYS H 1 1
4 13117 1 1 75 LYS HA H 1.953 7.753 -20.279 1.00 . A A . 75 LYS HA 1 1
4 13118 1 1 75 LYS HB2 H 3.328 7.594 -22.960 1.00 . A A . 75 LYS HB2 1 1
4 13119 1 1 75 LYS HB3 H 2.485 9.003 -22.324 1.00 . A A . 75 LYS HB3 1 1
4 13120 1 1 75 LYS HD2 H 3.846 10.448 -20.470 1.00 . A A . 75 LYS HD2 1 1
4 13121 1 1 75 LYS HD3 H 3.162 9.032 -19.663 1.00 . A A . 75 LYS HD3 1 1
4 13122 1 1 75 LYS HE2 H 5.319 8.412 -18.814 1.00 . A A . 75 LYS HE2 1 1
4 13123 1 1 75 LYS HE3 H 6.093 9.712 -19.721 1.00 . A A . 75 LYS HE3 1 1
4 13124 1 1 75 LYS HG2 H 4.904 7.717 -21.076 1.00 . A A . 75 LYS HG2 1 1
4 13125 1 1 75 LYS HG3 H 4.917 9.170 -22.081 1.00 . A A . 75 LYS HG3 1 1
4 13126 1 1 75 LYS HZ1 H 5.667 10.136 -17.291 1.00 . A A . 75 LYS HZ1 1 1
4 13127 1 1 75 LYS HZ2 H 4.015 10.243 -17.682 1.00 . A A . 75 LYS HZ2 1 1
4 13128 1 1 75 LYS HZ3 H 5.118 11.332 -18.360 1.00 . A A . 75 LYS HZ3 1 1
4 13129 1 1 75 LYS N N 2.967 6.037 -20.785 1.00 . A A . 75 LYS N 1 1
4 13130 1 1 75 LYS NZ N 4.984 10.344 -18.052 1.00 . A A . 75 LYS NZ 1 1
4 13131 1 1 75 LYS O O -0.127 7.484 -21.654 1.00 . A A . 75 LYS O 1 1
4 13132 1 1 76 LEU C C -0.569 4.020 -23.490 1.00 . A A . 76 LEU C 1 1
4 13133 1 1 76 LEU CA C -0.259 5.512 -23.546 1.00 . A A . 76 LEU CA 1 1
4 13134 1 1 76 LEU CB C -0.126 5.968 -25.001 1.00 . A A . 76 LEU CB 1 1
4 13135 1 1 76 LEU CD1 C -0.295 7.776 -26.732 1.00 . A A . 76 LEU CD1 1 1
4 13136 1 1 76 LEU CD2 C -1.892 7.744 -24.808 1.00 . A A . 76 LEU CD2 1 1
4 13137 1 1 76 LEU CG C -0.467 7.439 -25.258 1.00 . A A . 76 LEU CG 1 1
4 13138 1 1 76 LEU H H 1.754 5.344 -22.895 1.00 . A A . 76 LEU H 1 1
4 13139 1 1 76 LEU HA H -1.089 6.041 -23.101 1.00 . A A . 76 LEU HA 1 1
4 13140 1 1 76 LEU HB2 H 0.894 5.796 -25.315 1.00 . A A . 76 LEU HB2 1 1
4 13141 1 1 76 LEU HB3 H -0.778 5.359 -25.608 1.00 . A A . 76 LEU HB3 1 1
4 13142 1 1 76 LEU HD11 H 0.727 7.596 -27.030 1.00 . A A . 76 LEU HD11 1 1
4 13143 1 1 76 LEU HD12 H -0.540 8.816 -26.897 1.00 . A A . 76 LEU HD12 1 1
4 13144 1 1 76 LEU HD13 H -0.956 7.156 -27.320 1.00 . A A . 76 LEU HD13 1 1
4 13145 1 1 76 LEU HD21 H -2.583 7.128 -25.365 1.00 . A A . 76 LEU HD21 1 1
4 13146 1 1 76 LEU HD22 H -2.112 8.785 -24.987 1.00 . A A . 76 LEU HD22 1 1
4 13147 1 1 76 LEU HD23 H -1.991 7.531 -23.753 1.00 . A A . 76 LEU HD23 1 1
4 13148 1 1 76 LEU HG H 0.206 8.066 -24.692 1.00 . A A . 76 LEU HG 1 1
4 13149 1 1 76 LEU N N 0.932 5.861 -22.774 1.00 . A A . 76 LEU N 1 1
4 13150 1 1 76 LEU O O 0.144 3.244 -22.850 1.00 . A A . 76 LEU O 1 1
4 13151 1 1 77 ASN C C -1.271 1.334 -24.939 1.00 . A A . 77 ASN C 1 1
4 13152 1 1 77 ASN CA C -2.159 2.276 -24.146 1.00 . A A . 77 ASN CA 1 1
4 13153 1 1 77 ASN CB C -3.567 2.228 -24.740 1.00 . A A . 77 ASN CB 1 1
4 13154 1 1 77 ASN CG C -4.535 3.183 -24.074 1.00 . A A . 77 ASN CG 1 1
4 13155 1 1 77 ASN H H -2.101 4.301 -24.735 1.00 . A A . 77 ASN H 1 1
4 13156 1 1 77 ASN HA H -2.197 1.949 -23.118 1.00 . A A . 77 ASN HA 1 1
4 13157 1 1 77 ASN HB2 H -3.513 2.479 -25.787 1.00 . A A . 77 ASN HB2 1 1
4 13158 1 1 77 ASN HB3 H -3.956 1.223 -24.639 1.00 . A A . 77 ASN HB3 1 1
4 13159 1 1 77 ASN HD21 H -5.514 3.396 -25.789 1.00 . A A . 77 ASN HD21 1 1
4 13160 1 1 77 ASN HD22 H -6.137 4.305 -24.446 1.00 . A A . 77 ASN HD22 1 1
4 13161 1 1 77 ASN N N -1.642 3.639 -24.178 1.00 . A A . 77 ASN N 1 1
4 13162 1 1 77 ASN ND2 N -5.489 3.676 -24.845 1.00 . A A . 77 ASN ND2 1 1
4 13163 1 1 77 ASN O O -0.871 1.643 -26.058 1.00 . A A . 77 ASN O 1 1
4 13164 1 1 77 ASN OD1 O -4.434 3.469 -22.882 1.00 . A A . 77 ASN OD1 1 1
4 13165 1 1 78 THR C C -1.123 -1.597 -26.050 1.00 . A A . 78 THR C 1 1
4 13166 1 1 78 THR CA C -0.226 -0.851 -25.062 1.00 . A A . 78 THR CA 1 1
4 13167 1 1 78 THR CB C 0.374 -1.853 -24.060 1.00 . A A . 78 THR CB 1 1
4 13168 1 1 78 THR CG2 C 1.477 -2.682 -24.704 1.00 . A A . 78 THR CG2 1 1
4 13169 1 1 78 THR H H -1.280 0.014 -23.442 1.00 . A A . 78 THR H 1 1
4 13170 1 1 78 THR HA H 0.579 -0.372 -25.597 1.00 . A A . 78 THR HA 1 1
4 13171 1 1 78 THR HB H -0.407 -2.516 -23.724 1.00 . A A . 78 THR HB 1 1
4 13172 1 1 78 THR HG1 H 0.959 -0.213 -23.126 1.00 . A A . 78 THR HG1 1 1
4 13173 1 1 78 THR HG21 H 2.262 -2.027 -25.056 1.00 . A A . 78 THR HG21 1 1
4 13174 1 1 78 THR HG22 H 1.071 -3.235 -25.538 1.00 . A A . 78 THR HG22 1 1
4 13175 1 1 78 THR HG23 H 1.880 -3.374 -23.978 1.00 . A A . 78 THR HG23 1 1
4 13176 1 1 78 THR N N -0.986 0.176 -24.367 1.00 . A A . 78 THR N 1 1
4 13177 1 1 78 THR O O -0.650 -2.162 -27.033 1.00 . A A . 78 THR O 1 1
4 13178 1 1 78 THR OG1 O 0.907 -1.153 -22.928 1.00 . A A . 78 THR OG1 1 1
4 13179 1 1 79 ASN C C -3.378 -1.880 -28.051 1.00 . A A . 79 ASN C 1 1
4 13180 1 1 79 ASN CA C -3.408 -2.300 -26.588 1.00 . A A . 79 ASN CA 1 1
4 13181 1 1 79 ASN CB C -4.824 -2.077 -26.045 1.00 . A A . 79 ASN CB 1 1
4 13182 1 1 79 ASN CG C -5.036 -2.597 -24.637 1.00 . A A . 79 ASN CG 1 1
4 13183 1 1 79 ASN H H -2.748 -1.025 -25.037 1.00 . A A . 79 ASN H 1 1
4 13184 1 1 79 ASN HA H -3.174 -3.354 -26.523 1.00 . A A . 79 ASN HA 1 1
4 13185 1 1 79 ASN HB2 H -5.031 -1.019 -26.039 1.00 . A A . 79 ASN HB2 1 1
4 13186 1 1 79 ASN HB3 H -5.531 -2.567 -26.700 1.00 . A A . 79 ASN HB3 1 1
4 13187 1 1 79 ASN HD21 H -6.958 -2.908 -25.031 1.00 . A A . 79 ASN HD21 1 1
4 13188 1 1 79 ASN HD22 H -6.435 -3.322 -23.429 1.00 . A A . 79 ASN HD22 1 1
4 13189 1 1 79 ASN N N -2.429 -1.562 -25.790 1.00 . A A . 79 ASN N 1 1
4 13190 1 1 79 ASN ND2 N -6.265 -2.981 -24.336 1.00 . A A . 79 ASN ND2 1 1
4 13191 1 1 79 ASN O O -3.469 -2.718 -28.949 1.00 . A A . 79 ASN O 1 1
4 13192 1 1 79 ASN OD1 O -4.109 -2.652 -23.825 1.00 . A A . 79 ASN OD1 1 1
4 13193 1 1 80 ASP C C -2.007 0.015 -30.336 1.00 . A A . 80 ASP C 1 1
4 13194 1 1 80 ASP CA C -3.363 -0.034 -29.636 1.00 . A A . 80 ASP CA 1 1
4 13195 1 1 80 ASP CB C -3.994 1.361 -29.568 1.00 . A A . 80 ASP CB 1 1
4 13196 1 1 80 ASP CG C -5.289 1.363 -28.779 1.00 . A A . 80 ASP CG 1 1
4 13197 1 1 80 ASP H H -3.019 0.027 -27.549 1.00 . A A . 80 ASP H 1 1
4 13198 1 1 80 ASP HA H -4.017 -0.687 -30.195 1.00 . A A . 80 ASP HA 1 1
4 13199 1 1 80 ASP HB2 H -3.304 2.040 -29.090 1.00 . A A . 80 ASP HB2 1 1
4 13200 1 1 80 ASP HB3 H -4.202 1.712 -30.571 1.00 . A A . 80 ASP HB3 1 1
4 13201 1 1 80 ASP N N -3.230 -0.582 -28.290 1.00 . A A . 80 ASP N 1 1
4 13202 1 1 80 ASP O O -1.873 0.580 -31.423 1.00 . A A . 80 ASP O 1 1
4 13203 1 1 80 ASP OD1 O -6.345 1.001 -29.345 1.00 . A A . 80 ASP OD1 1 1
4 13204 1 1 80 ASP OD2 O -5.253 1.702 -27.573 1.00 . A A . 80 ASP OD2 1 1
4 13205 1 1 81 VAL C C 0.542 -1.954 -31.028 1.00 . A A . 81 VAL C 1 1
4 13206 1 1 81 VAL CA C 0.338 -0.646 -30.270 1.00 . A A . 81 VAL CA 1 1
4 13207 1 1 81 VAL CB C 1.404 -0.511 -29.160 1.00 . A A . 81 VAL CB 1 1
4 13208 1 1 81 VAL CG1 C 2.814 -0.620 -29.719 1.00 . A A . 81 VAL CG1 1 1
4 13209 1 1 81 VAL CG2 C 1.222 0.809 -28.445 1.00 . A A . 81 VAL CG2 1 1
4 13210 1 1 81 VAL H H -1.168 -1.008 -28.838 1.00 . A A . 81 VAL H 1 1
4 13211 1 1 81 VAL HA H 0.453 0.179 -30.955 1.00 . A A . 81 VAL HA 1 1
4 13212 1 1 81 VAL HB H 1.259 -1.306 -28.442 1.00 . A A . 81 VAL HB 1 1
4 13213 1 1 81 VAL HG11 H 3.529 -0.477 -28.921 1.00 . A A . 81 VAL HG11 1 1
4 13214 1 1 81 VAL HG12 H 2.959 0.137 -30.477 1.00 . A A . 81 VAL HG12 1 1
4 13215 1 1 81 VAL HG13 H 2.954 -1.597 -30.155 1.00 . A A . 81 VAL HG13 1 1
4 13216 1 1 81 VAL HG21 H 1.944 0.889 -27.647 1.00 . A A . 81 VAL HG21 1 1
4 13217 1 1 81 VAL HG22 H 0.224 0.862 -28.038 1.00 . A A . 81 VAL HG22 1 1
4 13218 1 1 81 VAL HG23 H 1.366 1.619 -29.146 1.00 . A A . 81 VAL HG23 1 1
4 13219 1 1 81 VAL N N -1.002 -0.585 -29.706 1.00 . A A . 81 VAL N 1 1
4 13220 1 1 81 VAL O O 0.120 -3.017 -30.571 1.00 . A A . 81 VAL O 1 1
4 13221 1 1 82 PRO C C 2.433 -4.004 -32.249 1.00 . A A . 82 PRO C 1 1
4 13222 1 1 82 PRO CA C 1.488 -3.073 -33.003 1.00 . A A . 82 PRO CA 1 1
4 13223 1 1 82 PRO CB C 2.175 -2.509 -34.251 1.00 . A A . 82 PRO CB 1 1
4 13224 1 1 82 PRO CD C 1.524 -0.640 -32.920 1.00 . A A . 82 PRO CD 1 1
4 13225 1 1 82 PRO CG C 1.726 -1.091 -34.336 1.00 . A A . 82 PRO CG 1 1
4 13226 1 1 82 PRO HA H 0.602 -3.618 -33.293 1.00 . A A . 82 PRO HA 1 1
4 13227 1 1 82 PRO HB2 H 3.248 -2.575 -34.135 1.00 . A A . 82 PRO HB2 1 1
4 13228 1 1 82 PRO HB3 H 1.868 -3.070 -35.120 1.00 . A A . 82 PRO HB3 1 1
4 13229 1 1 82 PRO HD2 H 2.439 -0.231 -32.518 1.00 . A A . 82 PRO HD2 1 1
4 13230 1 1 82 PRO HD3 H 0.725 0.085 -32.863 1.00 . A A . 82 PRO HD3 1 1
4 13231 1 1 82 PRO HG2 H 2.488 -0.493 -34.813 1.00 . A A . 82 PRO HG2 1 1
4 13232 1 1 82 PRO HG3 H 0.796 -1.030 -34.889 1.00 . A A . 82 PRO HG3 1 1
4 13233 1 1 82 PRO N N 1.150 -1.885 -32.222 1.00 . A A . 82 PRO N 1 1
4 13234 1 1 82 PRO O O 3.535 -3.610 -31.863 1.00 . A A . 82 PRO O 1 1
4 13235 1 1 83 ALA C C 3.840 -6.824 -32.337 1.00 . A A . 83 ALA C 1 1
4 13236 1 1 83 ALA CA C 2.824 -6.240 -31.369 1.00 . A A . 83 ALA CA 1 1
4 13237 1 1 83 ALA CB C 1.954 -7.332 -30.773 1.00 . A A . 83 ALA CB 1 1
4 13238 1 1 83 ALA H H 1.094 -5.489 -32.342 1.00 . A A . 83 ALA H 1 1
4 13239 1 1 83 ALA HA H 3.350 -5.748 -30.568 1.00 . A A . 83 ALA HA 1 1
4 13240 1 1 83 ALA HB1 H 2.576 -8.037 -30.246 1.00 . A A . 83 ALA HB1 1 1
4 13241 1 1 83 ALA HB2 H 1.423 -7.840 -31.564 1.00 . A A . 83 ALA HB2 1 1
4 13242 1 1 83 ALA HB3 H 1.244 -6.893 -30.086 1.00 . A A . 83 ALA HB3 1 1
4 13243 1 1 83 ALA N N 1.997 -5.242 -32.040 1.00 . A A . 83 ALA N 1 1
4 13244 1 1 83 ALA O O 4.662 -7.666 -31.973 1.00 . A A . 83 ALA O 1 1
4 13245 1 1 84 ASP C C 6.114 -6.242 -34.179 1.00 . A A . 84 ASP C 1 1
4 13246 1 1 84 ASP CA C 4.717 -6.688 -34.618 1.00 . A A . 84 ASP CA 1 1
4 13247 1 1 84 ASP CB C 4.299 -5.996 -35.924 1.00 . A A . 84 ASP CB 1 1
4 13248 1 1 84 ASP CG C 5.388 -5.958 -36.984 1.00 . A A . 84 ASP CG 1 1
4 13249 1 1 84 ASP H H 2.963 -5.828 -33.815 1.00 . A A . 84 ASP H 1 1
4 13250 1 1 84 ASP HA H 4.721 -7.755 -34.770 1.00 . A A . 84 ASP HA 1 1
4 13251 1 1 84 ASP HB2 H 3.450 -6.515 -36.336 1.00 . A A . 84 ASP HB2 1 1
4 13252 1 1 84 ASP HB3 H 4.012 -4.977 -35.699 1.00 . A A . 84 ASP HB3 1 1
4 13253 1 1 84 ASP N N 3.739 -6.381 -33.581 1.00 . A A . 84 ASP N 1 1
4 13254 1 1 84 ASP O O 6.469 -5.067 -34.271 1.00 . A A . 84 ASP O 1 1
4 13255 1 1 84 ASP OD1 O 5.631 -4.860 -37.541 1.00 . A A . 84 ASP OD1 1 1
4 13256 1 1 84 ASP OD2 O 5.994 -7.014 -37.277 1.00 . A A . 84 ASP OD2 1 1
4 13257 1 1 85 ALA C C 9.305 -7.503 -33.915 1.00 . A A . 85 ALA C 1 1
4 13258 1 1 85 ALA CA C 8.184 -6.914 -33.072 1.00 . A A . 85 ALA CA 1 1
4 13259 1 1 85 ALA CB C 8.242 -7.464 -31.655 1.00 . A A . 85 ALA CB 1 1
4 13260 1 1 85 ALA H H 6.555 -8.119 -33.672 1.00 . A A . 85 ALA H 1 1
4 13261 1 1 85 ALA HA H 8.306 -5.840 -33.021 1.00 . A A . 85 ALA HA 1 1
4 13262 1 1 85 ALA HB1 H 7.422 -7.057 -31.076 1.00 . A A . 85 ALA HB1 1 1
4 13263 1 1 85 ALA HB2 H 9.178 -7.184 -31.197 1.00 . A A . 85 ALA HB2 1 1
4 13264 1 1 85 ALA HB3 H 8.161 -8.539 -31.684 1.00 . A A . 85 ALA HB3 1 1
4 13265 1 1 85 ALA N N 6.879 -7.193 -33.657 1.00 . A A . 85 ALA N 1 1
4 13266 1 1 85 ALA O O 10.414 -7.707 -33.421 1.00 . A A . 85 ALA O 1 1
4 13267 1 1 86 GLY C C 11.295 -7.572 -36.138 1.00 . A A . 86 GLY C 1 1
4 13268 1 1 86 GLY CA C 9.997 -8.357 -36.078 1.00 . A A . 86 GLY CA 1 1
4 13269 1 1 86 GLY H H 8.113 -7.556 -35.522 1.00 . A A . 86 GLY H 1 1
4 13270 1 1 86 GLY HA2 H 10.213 -9.359 -35.736 1.00 . A A . 86 GLY HA2 1 1
4 13271 1 1 86 GLY HA3 H 9.580 -8.409 -37.074 1.00 . A A . 86 GLY HA3 1 1
4 13272 1 1 86 GLY N N 9.013 -7.763 -35.186 1.00 . A A . 86 GLY N 1 1
4 13273 1 1 86 GLY O O 12.379 -8.156 -36.105 1.00 . A A . 86 GLY O 1 1
4 13274 1 1 87 ALA C C 13.248 -5.564 -35.038 1.00 . A A . 87 ALA C 1 1
4 13275 1 1 87 ALA CA C 12.358 -5.379 -36.257 1.00 . A A . 87 ALA CA 1 1
4 13276 1 1 87 ALA CB C 11.937 -3.926 -36.359 1.00 . A A . 87 ALA CB 1 1
4 13277 1 1 87 ALA H H 10.292 -5.841 -36.191 1.00 . A A . 87 ALA H 1 1
4 13278 1 1 87 ALA HA H 12.918 -5.634 -37.145 1.00 . A A . 87 ALA HA 1 1
4 13279 1 1 87 ALA HB1 H 11.281 -3.797 -37.206 1.00 . A A . 87 ALA HB1 1 1
4 13280 1 1 87 ALA HB2 H 12.815 -3.310 -36.480 1.00 . A A . 87 ALA HB2 1 1
4 13281 1 1 87 ALA HB3 H 11.420 -3.639 -35.453 1.00 . A A . 87 ALA HB3 1 1
4 13282 1 1 87 ALA N N 11.185 -6.247 -36.198 1.00 . A A . 87 ALA N 1 1
4 13283 1 1 87 ALA O O 12.773 -5.571 -33.901 1.00 . A A . 87 ALA O 1 1
4 13284 1 1 88 SER C C 16.377 -4.720 -33.968 1.00 . A A . 88 SER C 1 1
4 13285 1 1 88 SER CA C 15.470 -5.930 -34.180 1.00 . A A . 88 SER CA 1 1
4 13286 1 1 88 SER CB C 16.302 -7.183 -34.448 1.00 . A A . 88 SER CB 1 1
4 13287 1 1 88 SER H H 14.876 -5.670 -36.190 1.00 . A A . 88 SER H 1 1
4 13288 1 1 88 SER HA H 14.882 -6.083 -33.289 1.00 . A A . 88 SER HA 1 1
4 13289 1 1 88 SER HB2 H 16.890 -7.038 -35.340 1.00 . A A . 88 SER HB2 1 1
4 13290 1 1 88 SER HB3 H 16.956 -7.363 -33.609 1.00 . A A . 88 SER HB3 1 1
4 13291 1 1 88 SER HG H 14.642 -8.049 -35.049 1.00 . A A . 88 SER HG 1 1
4 13292 1 1 88 SER N N 14.540 -5.711 -35.269 1.00 . A A . 88 SER N 1 1
4 13293 1 1 88 SER O O 17.057 -4.271 -34.892 1.00 . A A . 88 SER O 1 1
4 13294 1 1 88 SER OG O 15.468 -8.319 -34.628 1.00 . A A . 88 SER OG 1 1
4 13295 1 1 89 GLY C C 16.922 -1.814 -33.153 1.00 . A A . 89 GLY C 1 1
4 13296 1 1 89 GLY CA C 17.231 -3.089 -32.388 1.00 . A A . 89 GLY CA 1 1
4 13297 1 1 89 GLY H H 15.742 -4.562 -32.080 1.00 . A A . 89 GLY H 1 1
4 13298 1 1 89 GLY HA2 H 17.125 -2.895 -31.331 1.00 . A A . 89 GLY HA2 1 1
4 13299 1 1 89 GLY HA3 H 18.254 -3.374 -32.586 1.00 . A A . 89 GLY HA3 1 1
4 13300 1 1 89 GLY N N 16.359 -4.193 -32.747 1.00 . A A . 89 GLY N 1 1
4 13301 1 1 89 GLY O O 17.823 -1.188 -33.712 1.00 . A A . 89 GLY O 1 1
4 13302 1 1 90 GLY C C 15.361 1.012 -32.994 1.00 . A A . 90 GLY C 1 1
4 13303 1 1 90 GLY CA C 15.266 -0.219 -33.880 1.00 . A A . 90 GLY CA 1 1
4 13304 1 1 90 GLY H H 14.979 -1.957 -32.709 1.00 . A A . 90 GLY H 1 1
4 13305 1 1 90 GLY HA2 H 15.911 -0.087 -34.738 1.00 . A A . 90 GLY HA2 1 1
4 13306 1 1 90 GLY HA3 H 14.247 -0.325 -34.222 1.00 . A A . 90 GLY HA3 1 1
4 13307 1 1 90 GLY N N 15.655 -1.426 -33.178 1.00 . A A . 90 GLY N 1 1
4 13308 1 1 90 GLY O O 14.350 1.644 -32.685 1.00 . A A . 90 GLY O 1 1
4 13309 1 1 91 GLY C C 17.519 3.607 -32.446 1.00 . A A . 91 GLY C 1 1
4 13310 1 1 91 GLY CA C 16.781 2.497 -31.724 1.00 . A A . 91 GLY CA 1 1
4 13311 1 1 91 GLY H H 17.340 0.781 -32.827 1.00 . A A . 91 GLY H 1 1
4 13312 1 1 91 GLY HA2 H 15.821 2.868 -31.398 1.00 . A A . 91 GLY HA2 1 1
4 13313 1 1 91 GLY HA3 H 17.355 2.203 -30.857 1.00 . A A . 91 GLY HA3 1 1
4 13314 1 1 91 GLY N N 16.575 1.336 -32.566 1.00 . A A . 91 GLY N 1 1
4 13315 1 1 91 GLY O O 18.483 3.339 -33.162 1.00 . A A . 91 GLY O 1 1
4 13316 1 1 92 PRO C C 19.069 6.331 -32.218 1.00 . A A . 92 PRO C 1 1
4 13317 1 1 92 PRO CA C 17.738 6.021 -32.894 1.00 . A A . 92 PRO CA 1 1
4 13318 1 1 92 PRO CB C 16.749 7.176 -32.672 1.00 . A A . 92 PRO CB 1 1
4 13319 1 1 92 PRO CD C 15.911 5.263 -31.499 1.00 . A A . 92 PRO CD 1 1
4 13320 1 1 92 PRO CG C 15.497 6.547 -32.157 1.00 . A A . 92 PRO CG 1 1
4 13321 1 1 92 PRO HA H 17.899 5.873 -33.953 1.00 . A A . 92 PRO HA 1 1
4 13322 1 1 92 PRO HB2 H 17.161 7.868 -31.954 1.00 . A A . 92 PRO HB2 1 1
4 13323 1 1 92 PRO HB3 H 16.576 7.686 -33.608 1.00 . A A . 92 PRO HB3 1 1
4 13324 1 1 92 PRO HD2 H 16.180 5.433 -30.467 1.00 . A A . 92 PRO HD2 1 1
4 13325 1 1 92 PRO HD3 H 15.127 4.528 -31.575 1.00 . A A . 92 PRO HD3 1 1
4 13326 1 1 92 PRO HG2 H 15.031 7.200 -31.434 1.00 . A A . 92 PRO HG2 1 1
4 13327 1 1 92 PRO HG3 H 14.819 6.349 -32.977 1.00 . A A . 92 PRO HG3 1 1
4 13328 1 1 92 PRO N N 17.082 4.864 -32.284 1.00 . A A . 92 PRO N 1 1
4 13329 1 1 92 PRO O O 19.120 6.591 -31.011 1.00 . A A . 92 PRO O 1 1
4 13330 1 1 93 ARG C C 21.820 8.043 -32.639 1.00 . A A . 93 ARG C 1 1
4 13331 1 1 93 ARG CA C 21.468 6.567 -32.466 1.00 . A A . 93 ARG CA 1 1
4 13332 1 1 93 ARG CB C 22.515 5.656 -33.128 1.00 . A A . 93 ARG CB 1 1
4 13333 1 1 93 ARG CD C 23.456 4.662 -35.234 1.00 . A A . 93 ARG CD 1 1
4 13334 1 1 93 ARG CG C 22.558 5.739 -34.650 1.00 . A A . 93 ARG CG 1 1
4 13335 1 1 93 ARG CZ C 23.489 3.906 -37.588 1.00 . A A . 93 ARG CZ 1 1
4 13336 1 1 93 ARG H H 20.033 6.111 -33.955 1.00 . A A . 93 ARG H 1 1
4 13337 1 1 93 ARG HA H 21.439 6.348 -31.407 1.00 . A A . 93 ARG HA 1 1
4 13338 1 1 93 ARG HB2 H 23.490 5.928 -32.752 1.00 . A A . 93 ARG HB2 1 1
4 13339 1 1 93 ARG HB3 H 22.311 4.633 -32.851 1.00 . A A . 93 ARG HB3 1 1
4 13340 1 1 93 ARG HD2 H 24.406 4.691 -34.721 1.00 . A A . 93 ARG HD2 1 1
4 13341 1 1 93 ARG HD3 H 22.988 3.702 -35.074 1.00 . A A . 93 ARG HD3 1 1
4 13342 1 1 93 ARG HE H 24.049 5.723 -36.950 1.00 . A A . 93 ARG HE 1 1
4 13343 1 1 93 ARG HG2 H 21.557 5.610 -35.036 1.00 . A A . 93 ARG HG2 1 1
4 13344 1 1 93 ARG HG3 H 22.937 6.706 -34.937 1.00 . A A . 93 ARG HG3 1 1
4 13345 1 1 93 ARG HH11 H 22.737 2.533 -36.292 1.00 . A A . 93 ARG HH11 1 1
4 13346 1 1 93 ARG HH12 H 22.812 2.021 -37.950 1.00 . A A . 93 ARG HH12 1 1
4 13347 1 1 93 ARG HH21 H 24.150 5.052 -39.137 1.00 . A A . 93 ARG HH21 1 1
4 13348 1 1 93 ARG HH22 H 23.652 3.438 -39.553 1.00 . A A . 93 ARG HH22 1 1
4 13349 1 1 93 ARG N N 20.141 6.300 -32.994 1.00 . A A . 93 ARG N 1 1
4 13350 1 1 93 ARG NE N 23.691 4.848 -36.665 1.00 . A A . 93 ARG NE 1 1
4 13351 1 1 93 ARG NH1 N 22.976 2.726 -37.248 1.00 . A A . 93 ARG NH1 1 1
4 13352 1 1 93 ARG NH2 N 23.782 4.149 -38.862 1.00 . A A . 93 ARG NH2 1 1
4 13353 1 1 93 ARG O O 22.135 8.503 -33.735 1.00 . A A . 93 ARG O 1 1
4 13354 1 1 94 THR C C 23.251 10.571 -30.793 1.00 . A A . 94 THR C 1 1
4 13355 1 1 94 THR CA C 21.986 10.225 -31.578 1.00 . A A . 94 THR CA 1 1
4 13356 1 1 94 THR CB C 20.794 11.022 -31.012 1.00 . A A . 94 THR CB 1 1
4 13357 1 1 94 THR CG2 C 20.970 12.516 -31.247 1.00 . A A . 94 THR CG2 1 1
4 13358 1 1 94 THR H H 21.443 8.373 -30.709 1.00 . A A . 94 THR H 1 1
4 13359 1 1 94 THR HA H 22.125 10.516 -32.609 1.00 . A A . 94 THR HA 1 1
4 13360 1 1 94 THR HB H 20.728 10.844 -29.947 1.00 . A A . 94 THR HB 1 1
4 13361 1 1 94 THR HG1 H 19.773 9.798 -32.169 1.00 . A A . 94 THR HG1 1 1
4 13362 1 1 94 THR HG21 H 20.128 13.050 -30.831 1.00 . A A . 94 THR HG21 1 1
4 13363 1 1 94 THR HG22 H 21.029 12.707 -32.309 1.00 . A A . 94 THR HG22 1 1
4 13364 1 1 94 THR HG23 H 21.881 12.851 -30.771 1.00 . A A . 94 THR HG23 1 1
4 13365 1 1 94 THR N N 21.716 8.793 -31.550 1.00 . A A . 94 THR N 1 1
4 13366 1 1 94 THR O O 24.134 11.261 -31.302 1.00 . A A . 94 THR O 1 1
4 13367 1 1 94 THR OG1 O 19.586 10.578 -31.639 1.00 . A A . 94 THR OG1 1 1
4 13368 1 1 95 GLY C C 24.064 10.840 -27.349 1.00 . A A . 95 GLY C 1 1
4 13369 1 1 95 GLY CA C 24.485 10.374 -28.725 1.00 . A A . 95 GLY CA 1 1
4 13370 1 1 95 GLY H H 22.612 9.531 -29.211 1.00 . A A . 95 GLY H 1 1
4 13371 1 1 95 GLY HA2 H 25.085 9.479 -28.625 1.00 . A A . 95 GLY HA2 1 1
4 13372 1 1 95 GLY HA3 H 25.078 11.147 -29.192 1.00 . A A . 95 GLY HA3 1 1
4 13373 1 1 95 GLY N N 23.338 10.082 -29.563 1.00 . A A . 95 GLY N 1 1
4 13374 1 1 95 GLY O O 23.038 11.508 -27.200 1.00 . A A . 95 GLY O 1 1
4 13375 1 1 96 LEU C C 25.426 11.979 -24.492 1.00 . A A . 96 LEU C 1 1
4 13376 1 1 96 LEU CA C 24.538 10.832 -24.963 1.00 . A A . 96 LEU CA 1 1
4 13377 1 1 96 LEU CB C 24.717 9.618 -24.042 1.00 . A A . 96 LEU CB 1 1
4 13378 1 1 96 LEU CD1 C 22.870 10.207 -22.437 1.00 . A A . 96 LEU CD1 1 1
4 13379 1 1 96 LEU CD2 C 24.693 8.640 -21.721 1.00 . A A . 96 LEU CD2 1 1
4 13380 1 1 96 LEU CG C 24.346 9.856 -22.572 1.00 . A A . 96 LEU CG 1 1
4 13381 1 1 96 LEU H H 25.661 9.957 -26.531 1.00 . A A . 96 LEU H 1 1
4 13382 1 1 96 LEU HA H 23.510 11.155 -24.923 1.00 . A A . 96 LEU HA 1 1
4 13383 1 1 96 LEU HB2 H 24.105 8.813 -24.424 1.00 . A A . 96 LEU HB2 1 1
4 13384 1 1 96 LEU HB3 H 25.751 9.312 -24.084 1.00 . A A . 96 LEU HB3 1 1
4 13385 1 1 96 LEU HD11 H 22.622 10.333 -21.392 1.00 . A A . 96 LEU HD11 1 1
4 13386 1 1 96 LEU HD12 H 22.269 9.415 -22.857 1.00 . A A . 96 LEU HD12 1 1
4 13387 1 1 96 LEU HD13 H 22.673 11.128 -22.965 1.00 . A A . 96 LEU HD13 1 1
4 13388 1 1 96 LEU HD21 H 24.415 8.828 -20.693 1.00 . A A . 96 LEU HD21 1 1
4 13389 1 1 96 LEU HD22 H 25.755 8.455 -21.777 1.00 . A A . 96 LEU HD22 1 1
4 13390 1 1 96 LEU HD23 H 24.156 7.776 -22.086 1.00 . A A . 96 LEU HD23 1 1
4 13391 1 1 96 LEU HG H 24.917 10.694 -22.200 1.00 . A A . 96 LEU HG 1 1
4 13392 1 1 96 LEU N N 24.844 10.476 -26.342 1.00 . A A . 96 LEU N 1 1
4 13393 1 1 96 LEU O O 26.652 11.919 -24.599 1.00 . A A . 96 LEU O 1 1
4 13394 1 1 97 GLU C C 24.627 14.901 -22.437 1.00 . A A . 97 GLU C 1 1
4 13395 1 1 97 GLU CA C 25.514 14.169 -23.436 1.00 . A A . 97 GLU CA 1 1
4 13396 1 1 97 GLU CB C 25.950 15.127 -24.546 1.00 . A A . 97 GLU CB 1 1
4 13397 1 1 97 GLU CD C 27.148 17.256 -25.139 1.00 . A A . 97 GLU CD 1 1
4 13398 1 1 97 GLU CG C 26.840 16.253 -24.054 1.00 . A A . 97 GLU CG 1 1
4 13399 1 1 97 GLU H H 23.817 13.034 -23.976 1.00 . A A . 97 GLU H 1 1
4 13400 1 1 97 GLU HA H 26.389 13.800 -22.923 1.00 . A A . 97 GLU HA 1 1
4 13401 1 1 97 GLU HB2 H 26.496 14.568 -25.293 1.00 . A A . 97 GLU HB2 1 1
4 13402 1 1 97 GLU HB3 H 25.072 15.560 -25.001 1.00 . A A . 97 GLU HB3 1 1
4 13403 1 1 97 GLU HG2 H 26.342 16.762 -23.242 1.00 . A A . 97 GLU HG2 1 1
4 13404 1 1 97 GLU HG3 H 27.770 15.832 -23.699 1.00 . A A . 97 GLU HG3 1 1
4 13405 1 1 97 GLU N N 24.796 13.028 -23.985 1.00 . A A . 97 GLU N 1 1
4 13406 1 1 97 GLU O O 23.632 15.523 -22.815 1.00 . A A . 97 GLU O 1 1
4 13407 1 1 97 GLU OE1 O 26.683 18.410 -25.035 1.00 . A A . 97 GLU OE1 1 1
4 13408 1 1 97 GLU OE2 O 27.847 16.895 -26.105 1.00 . A A . 97 GLU OE2 1 1
4 13409 1 1 98 GLY C C 24.957 15.880 -18.939 1.00 . A A . 98 GLY C 1 1
4 13410 1 1 98 GLY CA C 24.156 15.424 -20.138 1.00 . A A . 98 GLY CA 1 1
4 13411 1 1 98 GLY H H 25.808 14.343 -20.918 1.00 . A A . 98 GLY H 1 1
4 13412 1 1 98 GLY HA2 H 23.648 16.278 -20.562 1.00 . A A . 98 GLY HA2 1 1
4 13413 1 1 98 GLY HA3 H 23.419 14.703 -19.814 1.00 . A A . 98 GLY HA3 1 1
4 13414 1 1 98 GLY N N 24.978 14.817 -21.164 1.00 . A A . 98 GLY N 1 1
4 13415 1 1 98 GLY O O 24.751 15.396 -17.826 1.00 . A A . 98 GLY O 1 1
4 13416 1 1 99 ALA C C 26.131 18.741 -17.689 1.00 . A A . 99 ALA C 1 1
4 13417 1 1 99 ALA CA C 26.677 17.377 -18.090 1.00 . A A . 99 ALA CA 1 1
4 13418 1 1 99 ALA CB C 28.139 17.486 -18.508 1.00 . A A . 99 ALA CB 1 1
4 13419 1 1 99 ALA H H 26.021 17.121 -20.086 1.00 . A A . 99 ALA H 1 1
4 13420 1 1 99 ALA HA H 26.615 16.713 -17.242 1.00 . A A . 99 ALA HA 1 1
4 13421 1 1 99 ALA HB1 H 28.721 17.867 -17.683 1.00 . A A . 99 ALA HB1 1 1
4 13422 1 1 99 ALA HB2 H 28.223 18.160 -19.349 1.00 . A A . 99 ALA HB2 1 1
4 13423 1 1 99 ALA HB3 H 28.504 16.511 -18.789 1.00 . A A . 99 ALA HB3 1 1
4 13424 1 1 99 ALA N N 25.879 16.806 -19.168 1.00 . A A . 99 ALA N 1 1
4 13425 1 1 99 ALA O O 25.470 19.412 -18.485 1.00 . A A . 99 ALA O 1 1
4 13426 1 1 100 GLY C C 27.068 21.268 -15.425 1.00 . A A . 100 GLY C 1 1
4 13427 1 1 100 GLY CA C 25.938 20.434 -15.990 1.00 . A A . 100 GLY CA 1 1
4 13428 1 1 100 GLY H H 26.925 18.572 -15.865 1.00 . A A . 100 GLY H 1 1
4 13429 1 1 100 GLY HA2 H 25.485 20.963 -16.816 1.00 . A A . 100 GLY HA2 1 1
4 13430 1 1 100 GLY HA3 H 25.194 20.281 -15.221 1.00 . A A . 100 GLY HA3 1 1
4 13431 1 1 100 GLY N N 26.401 19.147 -16.459 1.00 . A A . 100 GLY N 1 1
4 13432 1 1 100 GLY O O 27.962 20.733 -14.769 1.00 . A A . 100 GLY O 1 1
4 13433 1 1 101 MET C C 27.459 24.447 -14.193 1.00 . A A . 101 MET C 1 1
4 13434 1 1 101 MET CA C 28.062 23.490 -15.217 1.00 . A A . 101 MET CA 1 1
4 13435 1 1 101 MET CB C 28.669 24.286 -16.378 1.00 . A A . 101 MET CB 1 1
4 13436 1 1 101 MET CE C 31.071 21.476 -18.332 1.00 . A A . 101 MET CE 1 1
4 13437 1 1 101 MET CG C 29.288 23.419 -17.463 1.00 . A A . 101 MET CG 1 1
4 13438 1 1 101 MET H H 26.301 22.922 -16.243 1.00 . A A . 101 MET H 1 1
4 13439 1 1 101 MET HA H 28.840 22.911 -14.738 1.00 . A A . 101 MET HA 1 1
4 13440 1 1 101 MET HB2 H 27.895 24.885 -16.828 1.00 . A A . 101 MET HB2 1 1
4 13441 1 1 101 MET HB3 H 29.436 24.939 -15.990 1.00 . A A . 101 MET HB3 1 1
4 13442 1 1 101 MET HE1 H 31.894 20.812 -18.111 1.00 . A A . 101 MET HE1 1 1
4 13443 1 1 101 MET HE2 H 31.365 22.169 -19.106 1.00 . A A . 101 MET HE2 1 1
4 13444 1 1 101 MET HE3 H 30.222 20.900 -18.668 1.00 . A A . 101 MET HE3 1 1
4 13445 1 1 101 MET HG2 H 28.522 22.782 -17.878 1.00 . A A . 101 MET HG2 1 1
4 13446 1 1 101 MET HG3 H 29.677 24.062 -18.239 1.00 . A A . 101 MET HG3 1 1
4 13447 1 1 101 MET N N 27.042 22.566 -15.705 1.00 . A A . 101 MET N 1 1
4 13448 1 1 101 MET O O 26.324 24.897 -14.351 1.00 . A A . 101 MET O 1 1
4 13449 1 1 101 MET SD S 30.629 22.381 -16.852 1.00 . A A . 101 MET SD 1 1
4 13450 1 1 102 ALA C C 28.597 26.922 -12.067 1.00 . A A . 102 ALA C 1 1
4 13451 1 1 102 ALA CA C 27.739 25.664 -12.111 1.00 . A A . 102 ALA CA 1 1
4 13452 1 1 102 ALA CB C 27.746 24.969 -10.762 1.00 . A A . 102 ALA CB 1 1
4 13453 1 1 102 ALA H H 29.106 24.354 -13.067 1.00 . A A . 102 ALA H 1 1
4 13454 1 1 102 ALA HA H 26.720 25.940 -12.347 1.00 . A A . 102 ALA HA 1 1
4 13455 1 1 102 ALA HB1 H 28.764 24.733 -10.483 1.00 . A A . 102 ALA HB1 1 1
4 13456 1 1 102 ALA HB2 H 27.173 24.058 -10.823 1.00 . A A . 102 ALA HB2 1 1
4 13457 1 1 102 ALA HB3 H 27.308 25.620 -10.020 1.00 . A A . 102 ALA HB3 1 1
4 13458 1 1 102 ALA N N 28.209 24.752 -13.147 1.00 . A A . 102 ALA N 1 1
4 13459 1 1 102 ALA O O 29.675 26.960 -12.655 1.00 . A A . 102 ALA O 1 1
4 13460 1 1 103 GLY C C 28.661 29.911 -9.976 1.00 . A A . 103 GLY C 1 1
4 13461 1 1 103 GLY CA C 28.875 29.185 -11.289 1.00 . A A . 103 GLY CA 1 1
4 13462 1 1 103 GLY H H 27.257 27.867 -10.907 1.00 . A A . 103 GLY H 1 1
4 13463 1 1 103 GLY HA2 H 29.926 28.962 -11.396 1.00 . A A . 103 GLY HA2 1 1
4 13464 1 1 103 GLY HA3 H 28.571 29.830 -12.098 1.00 . A A . 103 GLY HA3 1 1
4 13465 1 1 103 GLY N N 28.124 27.949 -11.371 1.00 . A A . 103 GLY N 1 1
4 13466 1 1 103 GLY O O 27.586 29.828 -9.382 1.00 . A A . 103 GLY O 1 1
4 13467 1 1 104 GLY C C 30.702 32.384 -8.144 1.00 . A A . 104 GLY C 1 1
4 13468 1 1 104 GLY CA C 29.586 31.370 -8.286 1.00 . A A . 104 GLY CA 1 1
4 13469 1 1 104 GLY H H 30.519 30.642 -10.038 1.00 . A A . 104 GLY H 1 1
4 13470 1 1 104 GLY HA2 H 28.639 31.886 -8.265 1.00 . A A . 104 GLY HA2 1 1
4 13471 1 1 104 GLY HA3 H 29.632 30.681 -7.455 1.00 . A A . 104 GLY HA3 1 1
4 13472 1 1 104 GLY N N 29.685 30.621 -9.523 1.00 . A A . 104 GLY N 1 1
4 13473 1 1 104 GLY O O 31.825 32.025 -7.794 1.00 . A A . 104 GLY O 1 1
4 13474 1 1 105 SER C C 31.419 35.385 -6.998 1.00 . A A . 105 SER C 1 1
4 13475 1 1 105 SER CA C 31.405 34.700 -8.364 1.00 . A A . 105 SER CA 1 1
4 13476 1 1 105 SER CB C 31.143 35.729 -9.464 1.00 . A A . 105 SER CB 1 1
4 13477 1 1 105 SER H H 29.483 33.869 -8.690 1.00 . A A . 105 SER H 1 1
4 13478 1 1 105 SER HA H 32.369 34.247 -8.534 1.00 . A A . 105 SER HA 1 1
4 13479 1 1 105 SER HB2 H 30.256 36.294 -9.222 1.00 . A A . 105 SER HB2 1 1
4 13480 1 1 105 SER HB3 H 31.990 36.394 -9.537 1.00 . A A . 105 SER HB3 1 1
4 13481 1 1 105 SER HG H 31.735 34.545 -10.913 1.00 . A A . 105 SER HG 1 1
4 13482 1 1 105 SER N N 30.400 33.645 -8.423 1.00 . A A . 105 SER N 1 1
4 13483 1 1 105 SER O O 32.479 35.591 -6.412 1.00 . A A . 105 SER O 1 1
4 13484 1 1 105 SER OG O 30.958 35.092 -10.716 1.00 . A A . 105 SER OG 1 1
4 13485 1 1 106 GLY C C 30.249 37.931 -5.391 1.00 . A A . 106 GLY C 1 1
4 13486 1 1 106 GLY CA C 30.157 36.426 -5.224 1.00 . A A . 106 GLY CA 1 1
4 13487 1 1 106 GLY H H 29.423 35.507 -6.984 1.00 . A A . 106 GLY H 1 1
4 13488 1 1 106 GLY HA2 H 29.218 36.182 -4.751 1.00 . A A . 106 GLY HA2 1 1
4 13489 1 1 106 GLY HA3 H 30.968 36.097 -4.592 1.00 . A A . 106 GLY HA3 1 1
4 13490 1 1 106 GLY N N 30.240 35.728 -6.493 1.00 . A A . 106 GLY N 1 1
4 13491 1 1 106 GLY O O 31.291 38.531 -5.129 1.00 . A A . 106 GLY O 1 1
4 13492 1 1 107 GLN C C 28.809 40.772 -4.836 1.00 . A A . 107 GLN C 1 1
4 13493 1 1 107 GLN CA C 29.124 39.972 -6.102 1.00 . A A . 107 GLN CA 1 1
4 13494 1 1 107 GLN CB C 28.075 40.242 -7.183 1.00 . A A . 107 GLN CB 1 1
4 13495 1 1 107 GLN CD C 29.494 41.804 -8.578 1.00 . A A . 107 GLN CD 1 1
4 13496 1 1 107 GLN CG C 28.184 41.613 -7.835 1.00 . A A . 107 GLN CG 1 1
4 13497 1 1 107 GLN H H 28.321 38.019 -5.910 1.00 . A A . 107 GLN H 1 1
4 13498 1 1 107 GLN HA H 30.098 40.260 -6.470 1.00 . A A . 107 GLN HA 1 1
4 13499 1 1 107 GLN HB2 H 28.176 39.494 -7.955 1.00 . A A . 107 GLN HB2 1 1
4 13500 1 1 107 GLN HB3 H 27.093 40.157 -6.741 1.00 . A A . 107 GLN HB3 1 1
4 13501 1 1 107 GLN HE21 H 28.679 41.120 -10.259 1.00 . A A . 107 GLN HE21 1 1
4 13502 1 1 107 GLN HE22 H 30.341 41.593 -10.361 1.00 . A A . 107 GLN HE22 1 1
4 13503 1 1 107 GLN HG2 H 27.371 41.733 -8.535 1.00 . A A . 107 GLN HG2 1 1
4 13504 1 1 107 GLN HG3 H 28.109 42.369 -7.068 1.00 . A A . 107 GLN HG3 1 1
4 13505 1 1 107 GLN N N 29.152 38.542 -5.807 1.00 . A A . 107 GLN N 1 1
4 13506 1 1 107 GLN NE2 N 29.508 41.471 -9.859 1.00 . A A . 107 GLN NE2 1 1
4 13507 1 1 107 GLN O O 28.521 41.966 -4.887 1.00 . A A . 107 GLN O 1 1
4 13508 1 1 107 GLN OE1 O 30.484 42.263 -8.008 1.00 . A A . 107 GLN OE1 1 1
4 13509 1 1 108 GLN C C 29.754 41.338 -1.734 1.00 . A A . 108 GLN C 1 1
4 13510 1 1 108 GLN CA C 28.537 40.718 -2.421 1.00 . A A . 108 GLN CA 1 1
4 13511 1 1 108 GLN CB C 27.877 39.701 -1.493 1.00 . A A . 108 GLN CB 1 1
4 13512 1 1 108 GLN CD C 28.040 37.480 -0.299 1.00 . A A . 108 GLN CD 1 1
4 13513 1 1 108 GLN CG C 28.719 38.461 -1.237 1.00 . A A . 108 GLN CG 1 1
4 13514 1 1 108 GLN H H 29.165 39.166 -3.717 1.00 . A A . 108 GLN H 1 1
4 13515 1 1 108 GLN HA H 27.829 41.502 -2.626 1.00 . A A . 108 GLN HA 1 1
4 13516 1 1 108 GLN HB2 H 27.682 40.177 -0.545 1.00 . A A . 108 GLN HB2 1 1
4 13517 1 1 108 GLN HB3 H 26.937 39.391 -1.930 1.00 . A A . 108 GLN HB3 1 1
4 13518 1 1 108 GLN HE21 H 27.117 38.967 0.639 1.00 . A A . 108 GLN HE21 1 1
4 13519 1 1 108 GLN HE22 H 26.787 37.383 1.243 1.00 . A A . 108 GLN HE22 1 1
4 13520 1 1 108 GLN HG2 H 28.904 37.966 -2.179 1.00 . A A . 108 GLN HG2 1 1
4 13521 1 1 108 GLN HG3 H 29.658 38.764 -0.799 1.00 . A A . 108 GLN HG3 1 1
4 13522 1 1 108 GLN N N 28.880 40.102 -3.697 1.00 . A A . 108 GLN N 1 1
4 13523 1 1 108 GLN NE2 N 27.234 37.994 0.618 1.00 . A A . 108 GLN NE2 1 1
4 13524 1 1 108 GLN O O 29.688 41.701 -0.558 1.00 . A A . 108 GLN O 1 1
4 13525 1 1 108 GLN OE1 O 28.244 36.269 -0.394 1.00 . A A . 108 GLN OE1 1 1
4 13526 1 1 109 LYS C C 31.813 43.508 -1.506 1.00 . A A . 109 LYS C 1 1
4 13527 1 1 109 LYS CA C 32.077 42.068 -1.942 1.00 . A A . 109 LYS CA 1 1
4 13528 1 1 109 LYS CB C 33.195 42.047 -2.992 1.00 . A A . 109 LYS CB 1 1
4 13529 1 1 109 LYS CD C 34.495 40.188 -1.919 1.00 . A A . 109 LYS CD 1 1
4 13530 1 1 109 LYS CE C 35.388 38.987 -2.171 1.00 . A A . 109 LYS CE 1 1
4 13531 1 1 109 LYS CG C 33.836 40.683 -3.195 1.00 . A A . 109 LYS CG 1 1
4 13532 1 1 109 LYS H H 30.852 41.114 -3.386 1.00 . A A . 109 LYS H 1 1
4 13533 1 1 109 LYS HA H 32.393 41.500 -1.080 1.00 . A A . 109 LYS HA 1 1
4 13534 1 1 109 LYS HB2 H 32.786 42.371 -3.937 1.00 . A A . 109 LYS HB2 1 1
4 13535 1 1 109 LYS HB3 H 33.967 42.741 -2.692 1.00 . A A . 109 LYS HB3 1 1
4 13536 1 1 109 LYS HD2 H 35.095 40.984 -1.502 1.00 . A A . 109 LYS HD2 1 1
4 13537 1 1 109 LYS HD3 H 33.724 39.910 -1.215 1.00 . A A . 109 LYS HD3 1 1
4 13538 1 1 109 LYS HE2 H 35.736 38.613 -1.220 1.00 . A A . 109 LYS HE2 1 1
4 13539 1 1 109 LYS HE3 H 34.811 38.223 -2.668 1.00 . A A . 109 LYS HE3 1 1
4 13540 1 1 109 LYS HG2 H 33.075 39.977 -3.492 1.00 . A A . 109 LYS HG2 1 1
4 13541 1 1 109 LYS HG3 H 34.585 40.758 -3.974 1.00 . A A . 109 LYS HG3 1 1
4 13542 1 1 109 LYS HZ1 H 37.153 38.490 -3.170 1.00 . A A . 109 LYS HZ1 1 1
4 13543 1 1 109 LYS HZ2 H 37.140 40.063 -2.539 1.00 . A A . 109 LYS HZ2 1 1
4 13544 1 1 109 LYS HZ3 H 36.253 39.706 -3.937 1.00 . A A . 109 LYS HZ3 1 1
4 13545 1 1 109 LYS N N 30.860 41.447 -2.466 1.00 . A A . 109 LYS N 1 1
4 13546 1 1 109 LYS NZ N 36.562 39.336 -3.013 1.00 . A A . 109 LYS NZ 1 1
4 13547 1 1 109 LYS O O 31.112 44.252 -2.190 1.00 . A A . 109 LYS O 1 1
4 13548 1 1 110 ARG C C 33.535 45.807 0.601 1.00 . A A . 110 ARG C 1 1
4 13549 1 1 110 ARG CA C 32.196 45.230 0.171 1.00 . A A . 110 ARG CA 1 1
4 13550 1 1 110 ARG CB C 31.232 45.200 1.355 1.00 . A A . 110 ARG CB 1 1
4 13551 1 1 110 ARG CD C 28.954 44.594 2.214 1.00 . A A . 110 ARG CD 1 1
4 13552 1 1 110 ARG CG C 29.855 44.679 0.994 1.00 . A A . 110 ARG CG 1 1
4 13553 1 1 110 ARG CZ C 29.274 42.396 3.297 1.00 . A A . 110 ARG CZ 1 1
4 13554 1 1 110 ARG H H 32.941 43.258 0.126 1.00 . A A . 110 ARG H 1 1
4 13555 1 1 110 ARG HA H 31.779 45.854 -0.607 1.00 . A A . 110 ARG HA 1 1
4 13556 1 1 110 ARG HB2 H 31.646 44.566 2.125 1.00 . A A . 110 ARG HB2 1 1
4 13557 1 1 110 ARG HB3 H 31.125 46.202 1.744 1.00 . A A . 110 ARG HB3 1 1
4 13558 1 1 110 ARG HD2 H 28.842 45.584 2.628 1.00 . A A . 110 ARG HD2 1 1
4 13559 1 1 110 ARG HD3 H 27.987 44.223 1.906 1.00 . A A . 110 ARG HD3 1 1
4 13560 1 1 110 ARG HE H 30.028 44.130 3.968 1.00 . A A . 110 ARG HE 1 1
4 13561 1 1 110 ARG HG2 H 29.405 45.348 0.275 1.00 . A A . 110 ARG HG2 1 1
4 13562 1 1 110 ARG HG3 H 29.954 43.696 0.558 1.00 . A A . 110 ARG HG3 1 1
4 13563 1 1 110 ARG HH11 H 28.335 42.318 1.511 1.00 . A A . 110 ARG HH11 1 1
4 13564 1 1 110 ARG HH12 H 28.495 40.797 2.332 1.00 . A A . 110 ARG HH12 1 1
4 13565 1 1 110 ARG HH21 H 30.197 42.125 5.087 1.00 . A A . 110 ARG HH21 1 1
4 13566 1 1 110 ARG HH22 H 29.523 40.688 4.372 1.00 . A A . 110 ARG HH22 1 1
4 13567 1 1 110 ARG N N 32.377 43.890 -0.367 1.00 . A A . 110 ARG N 1 1
4 13568 1 1 110 ARG NE N 29.495 43.708 3.246 1.00 . A A . 110 ARG NE 1 1
4 13569 1 1 110 ARG NH1 N 28.646 41.792 2.303 1.00 . A A . 110 ARG NH1 1 1
4 13570 1 1 110 ARG NH2 N 29.702 41.681 4.330 1.00 . A A . 110 ARG NH2 1 1
4 13571 1 1 110 ARG O O 34.407 45.082 1.080 1.00 . A A . 110 ARG O 1 1
4 13572 1 1 111 VAL C C 34.614 49.064 1.551 1.00 . A A . 111 VAL C 1 1
4 13573 1 1 111 VAL CA C 34.927 47.793 0.774 1.00 . A A . 111 VAL CA 1 1
4 13574 1 1 111 VAL CB C 35.785 48.145 -0.464 1.00 . A A . 111 VAL CB 1 1
4 13575 1 1 111 VAL CG1 C 36.296 46.886 -1.145 1.00 . A A . 111 VAL CG1 1 1
4 13576 1 1 111 VAL CG2 C 34.998 48.995 -1.451 1.00 . A A . 111 VAL CG2 1 1
4 13577 1 1 111 VAL H H 32.966 47.627 0.019 1.00 . A A . 111 VAL H 1 1
4 13578 1 1 111 VAL HA H 35.500 47.129 1.408 1.00 . A A . 111 VAL HA 1 1
4 13579 1 1 111 VAL HB H 36.641 48.718 -0.133 1.00 . A A . 111 VAL HB 1 1
4 13580 1 1 111 VAL HG11 H 35.459 46.274 -1.440 1.00 . A A . 111 VAL HG11 1 1
4 13581 1 1 111 VAL HG12 H 36.919 46.335 -0.457 1.00 . A A . 111 VAL HG12 1 1
4 13582 1 1 111 VAL HG13 H 36.870 47.158 -2.019 1.00 . A A . 111 VAL HG13 1 1
4 13583 1 1 111 VAL HG21 H 34.113 48.460 -1.762 1.00 . A A . 111 VAL HG21 1 1
4 13584 1 1 111 VAL HG22 H 35.614 49.205 -2.313 1.00 . A A . 111 VAL HG22 1 1
4 13585 1 1 111 VAL HG23 H 34.712 49.922 -0.979 1.00 . A A . 111 VAL HG23 1 1
4 13586 1 1 111 VAL N N 33.699 47.107 0.409 1.00 . A A . 111 VAL N 1 1
4 13587 1 1 111 VAL O O 33.542 49.654 1.391 1.00 . A A . 111 VAL O 1 1
4 13588 1 1 112 PHE C C 36.327 51.766 2.682 1.00 . A A . 112 PHE C 1 1
4 13589 1 1 112 PHE CA C 35.379 50.687 3.187 1.00 . A A . 112 PHE CA 1 1
4 13590 1 1 112 PHE CB C 35.625 50.413 4.678 1.00 . A A . 112 PHE CB 1 1
4 13591 1 1 112 PHE CD1 C 37.315 48.566 4.903 1.00 . A A . 112 PHE CD1 1 1
4 13592 1 1 112 PHE CD2 C 38.000 50.793 5.409 1.00 . A A . 112 PHE CD2 1 1
4 13593 1 1 112 PHE CE1 C 38.581 48.104 5.204 1.00 . A A . 112 PHE CE1 1 1
4 13594 1 1 112 PHE CE2 C 39.269 50.338 5.713 1.00 . A A . 112 PHE CE2 1 1
4 13595 1 1 112 PHE CG C 37.009 49.915 5.001 1.00 . A A . 112 PHE CG 1 1
4 13596 1 1 112 PHE CZ C 39.560 48.992 5.609 1.00 . A A . 112 PHE CZ 1 1
4 13597 1 1 112 PHE H H 36.364 48.951 2.491 1.00 . A A . 112 PHE H 1 1
4 13598 1 1 112 PHE HA H 34.362 51.029 3.057 1.00 . A A . 112 PHE HA 1 1
4 13599 1 1 112 PHE HB2 H 35.473 51.327 5.232 1.00 . A A . 112 PHE HB2 1 1
4 13600 1 1 112 PHE HB3 H 34.920 49.671 5.020 1.00 . A A . 112 PHE HB3 1 1
4 13601 1 1 112 PHE HD1 H 36.552 47.874 4.586 1.00 . A A . 112 PHE HD1 1 1
4 13602 1 1 112 PHE HD2 H 37.773 51.846 5.491 1.00 . A A . 112 PHE HD2 1 1
4 13603 1 1 112 PHE HE1 H 38.805 47.052 5.124 1.00 . A A . 112 PHE HE1 1 1
4 13604 1 1 112 PHE HE2 H 40.033 51.033 6.029 1.00 . A A . 112 PHE HE2 1 1
4 13605 1 1 112 PHE HZ H 40.552 48.633 5.844 1.00 . A A . 112 PHE HZ 1 1
4 13606 1 1 112 PHE N N 35.541 49.473 2.399 1.00 . A A . 112 PHE N 1 1
4 13607 1 1 112 PHE O O 37.351 51.464 2.069 1.00 . A A . 112 PHE O 1 1
4 13608 1 1 113 ASP C C 37.921 54.396 3.497 1.00 . A A . 113 ASP C 1 1
4 13609 1 1 113 ASP CA C 36.808 54.140 2.494 1.00 . A A . 113 ASP CA 1 1
4 13610 1 1 113 ASP CB C 35.960 55.402 2.327 1.00 . A A . 113 ASP CB 1 1
4 13611 1 1 113 ASP CG C 34.943 55.284 1.208 1.00 . A A . 113 ASP CG 1 1
4 13612 1 1 113 ASP H H 35.153 53.202 3.426 1.00 . A A . 113 ASP H 1 1
4 13613 1 1 113 ASP HA H 37.246 53.878 1.542 1.00 . A A . 113 ASP HA 1 1
4 13614 1 1 113 ASP HB2 H 35.430 55.596 3.248 1.00 . A A . 113 ASP HB2 1 1
4 13615 1 1 113 ASP HB3 H 36.610 56.237 2.110 1.00 . A A . 113 ASP HB3 1 1
4 13616 1 1 113 ASP N N 35.983 53.021 2.931 1.00 . A A . 113 ASP N 1 1
4 13617 1 1 113 ASP O O 39.059 54.679 3.115 1.00 . A A . 113 ASP O 1 1
4 13618 1 1 113 ASP OD1 O 35.189 55.828 0.114 1.00 . A A . 113 ASP OD1 1 1
4 13619 1 1 113 ASP OD2 O 33.888 54.652 1.422 1.00 . A A . 113 ASP OD2 1 1
4 13620 1 1 114 GLY C C 39.255 55.804 5.804 1.00 . A A . 114 GLY C 1 1
4 13621 1 1 114 GLY CA C 38.550 54.463 5.849 1.00 . A A . 114 GLY CA 1 1
4 13622 1 1 114 GLY H H 36.640 54.113 5.005 1.00 . A A . 114 GLY H 1 1
4 13623 1 1 114 GLY HA2 H 38.043 54.367 6.799 1.00 . A A . 114 GLY HA2 1 1
4 13624 1 1 114 GLY HA3 H 39.288 53.676 5.769 1.00 . A A . 114 GLY HA3 1 1
4 13625 1 1 114 GLY N N 37.574 54.301 4.780 1.00 . A A . 114 GLY N 1 1
4 13626 1 1 114 GLY O O 40.469 55.866 5.618 1.00 . A A . 114 GLY O 1 1
4 13627 1 1 115 GLN C C 39.897 58.527 7.142 1.00 . A A . 115 GLN C 1 1
4 13628 1 1 115 GLN CA C 39.063 58.221 5.896 1.00 . A A . 115 GLN CA 1 1
4 13629 1 1 115 GLN CB C 37.943 59.252 5.719 1.00 . A A . 115 GLN CB 1 1
4 13630 1 1 115 GLN CD C 37.313 61.603 5.010 1.00 . A A . 115 GLN CD 1 1
4 13631 1 1 115 GLN CG C 38.437 60.654 5.391 1.00 . A A . 115 GLN CG 1 1
4 13632 1 1 115 GLN H H 37.545 56.770 6.154 1.00 . A A . 115 GLN H 1 1
4 13633 1 1 115 GLN HA H 39.711 58.255 5.031 1.00 . A A . 115 GLN HA 1 1
4 13634 1 1 115 GLN HB2 H 37.297 58.926 4.917 1.00 . A A . 115 GLN HB2 1 1
4 13635 1 1 115 GLN HB3 H 37.369 59.301 6.632 1.00 . A A . 115 GLN HB3 1 1
4 13636 1 1 115 GLN HE21 H 38.537 62.594 3.792 1.00 . A A . 115 GLN HE21 1 1
4 13637 1 1 115 GLN HE22 H 36.908 63.175 3.865 1.00 . A A . 115 GLN HE22 1 1
4 13638 1 1 115 GLN HG2 H 38.944 61.053 6.259 1.00 . A A . 115 GLN HG2 1 1
4 13639 1 1 115 GLN HG3 H 39.133 60.592 4.569 1.00 . A A . 115 GLN HG3 1 1
4 13640 1 1 115 GLN N N 38.500 56.880 5.971 1.00 . A A . 115 GLN N 1 1
4 13641 1 1 115 GLN NE2 N 37.615 62.553 4.136 1.00 . A A . 115 GLN NE2 1 1
4 13642 1 1 115 GLN O O 39.629 58.000 8.224 1.00 . A A . 115 GLN O 1 1
4 13643 1 1 115 GLN OE1 O 36.184 61.476 5.482 1.00 . A A . 115 GLN OE1 1 1
4 13644 1 1 116 SER C C 41.461 61.067 8.662 1.00 . A A . 116 SER C 1 1
4 13645 1 1 116 SER CA C 41.811 59.695 8.077 1.00 . A A . 116 SER CA 1 1
4 13646 1 1 116 SER CB C 43.259 59.691 7.579 1.00 . A A . 116 SER CB 1 1
4 13647 1 1 116 SER H H 41.073 59.757 6.096 1.00 . A A . 116 SER H 1 1
4 13648 1 1 116 SER HA H 41.698 58.944 8.844 1.00 . A A . 116 SER HA 1 1
4 13649 1 1 116 SER HB2 H 43.414 60.540 6.929 1.00 . A A . 116 SER HB2 1 1
4 13650 1 1 116 SER HB3 H 43.927 59.758 8.424 1.00 . A A . 116 SER HB3 1 1
4 13651 1 1 116 SER HG H 43.389 57.735 7.414 1.00 . A A . 116 SER HG 1 1
4 13652 1 1 116 SER N N 40.916 59.357 6.979 1.00 . A A . 116 SER N 1 1
4 13653 1 1 116 SER O O 40.864 61.904 7.981 1.00 . A A . 116 SER O 1 1
4 13654 1 1 116 SER OG O 43.550 58.503 6.854 1.00 . A A . 116 SER OG 1 1
4 13655 1 1 117 GLY C C 42.712 63.551 10.356 1.00 . A A . 117 GLY C 1 1
4 13656 1 1 117 GLY CA C 41.578 62.561 10.568 1.00 . A A . 117 GLY CA 1 1
4 13657 1 1 117 GLY H H 42.297 60.575 10.419 1.00 . A A . 117 GLY H 1 1
4 13658 1 1 117 GLY HA2 H 40.666 62.980 10.168 1.00 . A A . 117 GLY HA2 1 1
4 13659 1 1 117 GLY HA3 H 41.452 62.396 11.628 1.00 . A A . 117 GLY HA3 1 1
4 13660 1 1 117 GLY N N 41.835 61.287 9.921 1.00 . A A . 117 GLY N 1 1
4 13661 1 1 117 GLY O O 43.762 63.182 9.820 1.00 . A A . 117 GLY O 1 1
4 13662 1 1 118 PRO C C 44.728 65.787 11.497 1.00 . A A . 118 PRO C 1 1
4 13663 1 1 118 PRO CA C 43.517 65.877 10.566 1.00 . A A . 118 PRO CA 1 1
4 13664 1 1 118 PRO CB C 42.718 67.144 10.856 1.00 . A A . 118 PRO CB 1 1
4 13665 1 1 118 PRO CD C 41.361 65.288 11.539 1.00 . A A . 118 PRO CD 1 1
4 13666 1 1 118 PRO CG C 41.695 66.724 11.853 1.00 . A A . 118 PRO CG 1 1
4 13667 1 1 118 PRO HA H 43.858 65.895 9.541 1.00 . A A . 118 PRO HA 1 1
4 13668 1 1 118 PRO HB2 H 43.374 67.904 11.256 1.00 . A A . 118 PRO HB2 1 1
4 13669 1 1 118 PRO HB3 H 42.258 67.499 9.947 1.00 . A A . 118 PRO HB3 1 1
4 13670 1 1 118 PRO HD2 H 41.236 64.723 12.451 1.00 . A A . 118 PRO HD2 1 1
4 13671 1 1 118 PRO HD3 H 40.467 65.231 10.934 1.00 . A A . 118 PRO HD3 1 1
4 13672 1 1 118 PRO HG2 H 42.100 66.807 12.849 1.00 . A A . 118 PRO HG2 1 1
4 13673 1 1 118 PRO HG3 H 40.815 67.341 11.754 1.00 . A A . 118 PRO HG3 1 1
4 13674 1 1 118 PRO N N 42.536 64.809 10.787 1.00 . A A . 118 PRO N 1 1
4 13675 1 1 118 PRO O O 44.658 65.205 12.579 1.00 . A A . 118 PRO O 1 1
4 13676 1 1 119 GLN C C 47.234 67.764 12.488 1.00 . A A . 119 GLN C 1 1
4 13677 1 1 119 GLN CA C 47.065 66.394 11.837 1.00 . A A . 119 GLN CA 1 1
4 13678 1 1 119 GLN CB C 48.294 66.091 10.961 1.00 . A A . 119 GLN CB 1 1
4 13679 1 1 119 GLN CD C 47.285 64.664 9.113 1.00 . A A . 119 GLN CD 1 1
4 13680 1 1 119 GLN CG C 48.270 64.733 10.268 1.00 . A A . 119 GLN CG 1 1
4 13681 1 1 119 GLN H H 45.836 66.770 10.159 1.00 . A A . 119 GLN H 1 1
4 13682 1 1 119 GLN HA H 46.988 65.644 12.612 1.00 . A A . 119 GLN HA 1 1
4 13683 1 1 119 GLN HB2 H 48.370 66.851 10.199 1.00 . A A . 119 GLN HB2 1 1
4 13684 1 1 119 GLN HB3 H 49.178 66.132 11.579 1.00 . A A . 119 GLN HB3 1 1
4 13685 1 1 119 GLN HE21 H 47.006 62.729 9.438 1.00 . A A . 119 GLN HE21 1 1
4 13686 1 1 119 GLN HE22 H 46.109 63.408 8.127 1.00 . A A . 119 GLN HE22 1 1
4 13687 1 1 119 GLN HG2 H 49.257 64.524 9.886 1.00 . A A . 119 GLN HG2 1 1
4 13688 1 1 119 GLN HG3 H 48.002 63.981 10.996 1.00 . A A . 119 GLN HG3 1 1
4 13689 1 1 119 GLN N N 45.840 66.359 11.050 1.00 . A A . 119 GLN N 1 1
4 13690 1 1 119 GLN NE2 N 46.746 63.482 8.869 1.00 . A A . 119 GLN NE2 1 1
4 13691 1 1 119 GLN O O 47.325 68.776 11.794 1.00 . A A . 119 GLN O 1 1
4 13692 1 1 119 GLN OE1 O 47.009 65.666 8.451 1.00 . A A . 119 GLN OE1 1 1
4 13693 1 1 120 ASP C C 48.893 69.179 15.057 1.00 . A A . 120 ASP C 1 1
4 13694 1 1 120 ASP CA C 47.459 69.051 14.534 1.00 . A A . 120 ASP CA 1 1
4 13695 1 1 120 ASP CB C 46.432 69.180 15.673 1.00 . A A . 120 ASP CB 1 1
4 13696 1 1 120 ASP CG C 46.536 68.090 16.728 1.00 . A A . 120 ASP CG 1 1
4 13697 1 1 120 ASP H H 47.158 66.966 14.323 1.00 . A A . 120 ASP H 1 1
4 13698 1 1 120 ASP HA H 47.287 69.849 13.828 1.00 . A A . 120 ASP HA 1 1
4 13699 1 1 120 ASP HB2 H 46.574 70.133 16.161 1.00 . A A . 120 ASP HB2 1 1
4 13700 1 1 120 ASP HB3 H 45.439 69.147 15.250 1.00 . A A . 120 ASP HB3 1 1
4 13701 1 1 120 ASP N N 47.274 67.799 13.812 1.00 . A A . 120 ASP N 1 1
4 13702 1 1 120 ASP O O 49.165 69.027 16.247 1.00 . A A . 120 ASP O 1 1
4 13703 1 1 120 ASP OD1 O 46.401 68.413 17.929 1.00 . A A . 120 ASP OD1 1 1
4 13704 1 1 120 ASP OD2 O 46.753 66.913 16.368 1.00 . A A . 120 ASP OD2 1 1
4 13705 1 1 121 LEU C C 51.548 71.037 14.910 1.00 . A A . 121 LEU C 1 1
4 13706 1 1 121 LEU CA C 51.226 69.604 14.501 1.00 . A A . 121 LEU CA 1 1
4 13707 1 1 121 LEU CB C 52.165 69.130 13.361 1.00 . A A . 121 LEU CB 1 1
4 13708 1 1 121 LEU CD1 C 50.645 68.978 11.335 1.00 . A A . 121 LEU CD1 1 1
4 13709 1 1 121 LEU CD2 C 51.790 71.138 11.836 1.00 . A A . 121 LEU CD2 1 1
4 13710 1 1 121 LEU CG C 51.892 69.623 11.916 1.00 . A A . 121 LEU CG 1 1
4 13711 1 1 121 LEU H H 49.542 69.559 13.209 1.00 . A A . 121 LEU H 1 1
4 13712 1 1 121 LEU HA H 51.396 68.972 15.359 1.00 . A A . 121 LEU HA 1 1
4 13713 1 1 121 LEU HB2 H 53.170 69.433 13.619 1.00 . A A . 121 LEU HB2 1 1
4 13714 1 1 121 LEU HB3 H 52.138 68.050 13.349 1.00 . A A . 121 LEU HB3 1 1
4 13715 1 1 121 LEU HD11 H 49.791 69.235 11.945 1.00 . A A . 121 LEU HD11 1 1
4 13716 1 1 121 LEU HD12 H 50.765 67.904 11.321 1.00 . A A . 121 LEU HD12 1 1
4 13717 1 1 121 LEU HD13 H 50.491 69.337 10.329 1.00 . A A . 121 LEU HD13 1 1
4 13718 1 1 121 LEU HD21 H 50.973 71.477 12.456 1.00 . A A . 121 LEU HD21 1 1
4 13719 1 1 121 LEU HD22 H 51.609 71.433 10.811 1.00 . A A . 121 LEU HD22 1 1
4 13720 1 1 121 LEU HD23 H 52.712 71.583 12.181 1.00 . A A . 121 LEU HD23 1 1
4 13721 1 1 121 LEU HG H 52.725 69.322 11.296 1.00 . A A . 121 LEU HG 1 1
4 13722 1 1 121 LEU N N 49.816 69.456 14.146 1.00 . A A . 121 LEU N 1 1
4 13723 1 1 121 LEU O O 52.703 71.381 15.162 1.00 . A A . 121 LEU O 1 1
4 13724 1 1 122 GLY C C 51.220 73.521 16.710 1.00 . A A . 122 GLY C 1 1
4 13725 1 1 122 GLY CA C 50.692 73.264 15.310 1.00 . A A . 122 GLY CA 1 1
4 13726 1 1 122 GLY H H 49.607 71.506 14.865 1.00 . A A . 122 GLY H 1 1
4 13727 1 1 122 GLY HA2 H 51.387 73.681 14.599 1.00 . A A . 122 GLY HA2 1 1
4 13728 1 1 122 GLY HA3 H 49.741 73.762 15.199 1.00 . A A . 122 GLY HA3 1 1
4 13729 1 1 122 GLY N N 50.511 71.858 15.008 1.00 . A A . 122 GLY N 1 1
4 13730 1 1 122 GLY O O 51.593 74.647 17.032 1.00 . A A . 122 GLY O 1 1
4 13731 1 1 123 GLU C C 53.275 72.747 18.922 1.00 . A A . 123 GLU C 1 1
4 13732 1 1 123 GLU CA C 51.751 72.616 18.905 1.00 . A A . 123 GLU CA 1 1
4 13733 1 1 123 GLU CB C 51.274 71.426 19.759 1.00 . A A . 123 GLU CB 1 1
4 13734 1 1 123 GLU CD C 53.143 69.719 19.843 1.00 . A A . 123 GLU CD 1 1
4 13735 1 1 123 GLU CG C 51.770 70.063 19.298 1.00 . A A . 123 GLU CG 1 1
4 13736 1 1 123 GLU H H 50.971 71.606 17.219 1.00 . A A . 123 GLU H 1 1
4 13737 1 1 123 GLU HA H 51.327 73.523 19.312 1.00 . A A . 123 GLU HA 1 1
4 13738 1 1 123 GLU HB2 H 51.610 71.575 20.773 1.00 . A A . 123 GLU HB2 1 1
4 13739 1 1 123 GLU HB3 H 50.193 71.407 19.755 1.00 . A A . 123 GLU HB3 1 1
4 13740 1 1 123 GLU HG2 H 51.073 69.309 19.628 1.00 . A A . 123 GLU HG2 1 1
4 13741 1 1 123 GLU HG3 H 51.819 70.063 18.222 1.00 . A A . 123 GLU HG3 1 1
4 13742 1 1 123 GLU N N 51.267 72.482 17.536 1.00 . A A . 123 GLU N 1 1
4 13743 1 1 123 GLU O O 53.852 73.274 19.871 1.00 . A A . 123 GLU O 1 1
4 13744 1 1 123 GLU OE1 O 54.067 69.499 19.039 1.00 . A A . 123 GLU OE1 1 1
4 13745 1 1 123 GLU OE2 O 53.301 69.684 21.080 1.00 . A A . 123 GLU OE2 1 1
4 13746 1 1 124 ALA C C 55.789 73.704 17.155 1.00 . A A . 124 ALA C 1 1
4 13747 1 1 124 ALA CA C 55.374 72.368 17.749 1.00 . A A . 124 ALA CA 1 1
4 13748 1 1 124 ALA CB C 55.913 71.224 16.910 1.00 . A A . 124 ALA CB 1 1
4 13749 1 1 124 ALA H H 53.413 71.864 17.126 1.00 . A A . 124 ALA H 1 1
4 13750 1 1 124 ALA HA H 55.787 72.283 18.743 1.00 . A A . 124 ALA HA 1 1
4 13751 1 1 124 ALA HB1 H 56.991 71.262 16.900 1.00 . A A . 124 ALA HB1 1 1
4 13752 1 1 124 ALA HB2 H 55.541 71.310 15.899 1.00 . A A . 124 ALA HB2 1 1
4 13753 1 1 124 ALA HB3 H 55.590 70.285 17.333 1.00 . A A . 124 ALA HB3 1 1
4 13754 1 1 124 ALA N N 53.922 72.283 17.854 1.00 . A A . 124 ALA N 1 1
4 13755 1 1 124 ALA O O 56.936 74.127 17.277 1.00 . A A . 124 ALA O 1 1
4 13756 1 1 125 TYR C C 54.426 76.759 16.692 1.00 . A A . 125 TYR C 1 1
4 13757 1 1 125 TYR CA C 55.080 75.650 15.885 1.00 . A A . 125 TYR CA 1 1
4 13758 1 1 125 TYR CB C 54.552 75.640 14.449 1.00 . A A . 125 TYR CB 1 1
4 13759 1 1 125 TYR CD1 C 56.501 74.859 13.055 1.00 . A A . 125 TYR CD1 1 1
4 13760 1 1 125 TYR CD2 C 54.624 73.408 13.271 1.00 . A A . 125 TYR CD2 1 1
4 13761 1 1 125 TYR CE1 C 57.138 73.925 12.263 1.00 . A A . 125 TYR CE1 1 1
4 13762 1 1 125 TYR CE2 C 55.252 72.468 12.477 1.00 . A A . 125 TYR CE2 1 1
4 13763 1 1 125 TYR CG C 55.237 74.617 13.572 1.00 . A A . 125 TYR CG 1 1
4 13764 1 1 125 TYR CZ C 56.511 72.732 11.976 1.00 . A A . 125 TYR CZ 1 1
4 13765 1 1 125 TYR H H 53.937 73.979 16.480 1.00 . A A . 125 TYR H 1 1
4 13766 1 1 125 TYR HA H 56.148 75.813 15.872 1.00 . A A . 125 TYR HA 1 1
4 13767 1 1 125 TYR HB2 H 53.496 75.411 14.462 1.00 . A A . 125 TYR HB2 1 1
4 13768 1 1 125 TYR HB3 H 54.702 76.613 14.009 1.00 . A A . 125 TYR HB3 1 1
4 13769 1 1 125 TYR HD1 H 56.988 75.796 13.280 1.00 . A A . 125 TYR HD1 1 1
4 13770 1 1 125 TYR HD2 H 53.639 73.204 13.667 1.00 . A A . 125 TYR HD2 1 1
4 13771 1 1 125 TYR HE1 H 58.123 74.134 11.870 1.00 . A A . 125 TYR HE1 1 1
4 13772 1 1 125 TYR HE2 H 54.759 71.535 12.250 1.00 . A A . 125 TYR HE2 1 1
4 13773 1 1 125 TYR HH H 58.035 71.643 11.528 1.00 . A A . 125 TYR HH 1 1
4 13774 1 1 125 TYR N N 54.836 74.365 16.517 1.00 . A A . 125 TYR N 1 1
4 13775 1 1 125 TYR O O 53.916 77.737 16.141 1.00 . A A . 125 TYR O 1 1
4 13776 1 1 125 TYR OH O 57.146 71.796 11.188 1.00 . A A . 125 TYR OH 1 1
4 13777 1 1 126 ARG C C 54.516 78.939 18.740 1.00 . A A . 126 ARG C 1 1
4 13778 1 1 126 ARG CA C 53.899 77.553 18.940 1.00 . A A . 126 ARG CA 1 1
4 13779 1 1 126 ARG CB C 54.122 77.074 20.379 1.00 . A A . 126 ARG CB 1 1
4 13780 1 1 126 ARG CD C 55.790 76.502 22.185 1.00 . A A . 126 ARG CD 1 1
4 13781 1 1 126 ARG CG C 55.584 76.818 20.714 1.00 . A A . 126 ARG CG 1 1
4 13782 1 1 126 ARG CZ C 55.259 74.740 23.828 1.00 . A A . 126 ARG CZ 1 1
4 13783 1 1 126 ARG H H 54.888 75.782 18.359 1.00 . A A . 126 ARG H 1 1
4 13784 1 1 126 ARG HA H 52.837 77.618 18.753 1.00 . A A . 126 ARG HA 1 1
4 13785 1 1 126 ARG HB2 H 53.741 77.822 21.058 1.00 . A A . 126 ARG HB2 1 1
4 13786 1 1 126 ARG HB3 H 53.574 76.156 20.524 1.00 . A A . 126 ARG HB3 1 1
4 13787 1 1 126 ARG HD2 H 56.851 76.428 22.375 1.00 . A A . 126 ARG HD2 1 1
4 13788 1 1 126 ARG HD3 H 55.379 77.311 22.773 1.00 . A A . 126 ARG HD3 1 1
4 13789 1 1 126 ARG HE H 54.632 74.756 21.920 1.00 . A A . 126 ARG HE 1 1
4 13790 1 1 126 ARG HG2 H 55.935 75.984 20.126 1.00 . A A . 126 ARG HG2 1 1
4 13791 1 1 126 ARG HG3 H 56.153 77.699 20.462 1.00 . A A . 126 ARG HG3 1 1
4 13792 1 1 126 ARG HH11 H 56.366 76.281 24.558 1.00 . A A . 126 ARG HH11 1 1
4 13793 1 1 126 ARG HH12 H 56.011 75.015 25.695 1.00 . A A . 126 ARG HH12 1 1
4 13794 1 1 126 ARG HH21 H 54.160 73.080 23.426 1.00 . A A . 126 ARG HH21 1 1
4 13795 1 1 126 ARG HH22 H 54.768 73.202 25.057 1.00 . A A . 126 ARG HH22 1 1
4 13796 1 1 126 ARG N N 54.461 76.588 18.005 1.00 . A A . 126 ARG N 1 1
4 13797 1 1 126 ARG NE N 55.155 75.248 22.597 1.00 . A A . 126 ARG NE 1 1
4 13798 1 1 126 ARG NH1 N 55.930 75.395 24.768 1.00 . A A . 126 ARG NH1 1 1
4 13799 1 1 126 ARG NH2 N 54.682 73.585 24.126 1.00 . A A . 126 ARG NH2 1 1
4 13800 1 1 126 ARG O O 55.715 79.067 18.473 1.00 . A A . 126 ARG O 1 1
4 13801 1 1 127 PRO C C 55.019 81.859 19.821 1.00 . A A . 127 PRO C 1 1
4 13802 1 1 127 PRO CA C 54.140 81.373 18.670 1.00 . A A . 127 PRO CA 1 1
4 13803 1 1 127 PRO CB C 52.835 82.163 18.609 1.00 . A A . 127 PRO CB 1 1
4 13804 1 1 127 PRO CD C 52.261 79.910 19.195 1.00 . A A . 127 PRO CD 1 1
4 13805 1 1 127 PRO CG C 51.854 81.347 19.375 1.00 . A A . 127 PRO CG 1 1
4 13806 1 1 127 PRO HA H 54.678 81.489 17.739 1.00 . A A . 127 PRO HA 1 1
4 13807 1 1 127 PRO HB2 H 52.976 83.134 19.061 1.00 . A A . 127 PRO HB2 1 1
4 13808 1 1 127 PRO HB3 H 52.531 82.278 17.580 1.00 . A A . 127 PRO HB3 1 1
4 13809 1 1 127 PRO HD2 H 52.116 79.360 20.114 1.00 . A A . 127 PRO HD2 1 1
4 13810 1 1 127 PRO HD3 H 51.704 79.454 18.389 1.00 . A A . 127 PRO HD3 1 1
4 13811 1 1 127 PRO HG2 H 51.894 81.617 20.421 1.00 . A A . 127 PRO HG2 1 1
4 13812 1 1 127 PRO HG3 H 50.860 81.507 18.986 1.00 . A A . 127 PRO HG3 1 1
4 13813 1 1 127 PRO N N 53.693 79.991 18.859 1.00 . A A . 127 PRO N 1 1
4 13814 1 1 127 PRO O O 55.010 81.282 20.913 1.00 . A A . 127 PRO O 1 1
4 13815 1 1 128 LEU C C 56.457 84.877 20.914 1.00 . A A . 128 LEU C 1 1
4 13816 1 1 128 LEU CA C 56.724 83.420 20.558 1.00 . A A . 128 LEU CA 1 1
4 13817 1 1 128 LEU CB C 58.162 83.281 20.035 1.00 . A A . 128 LEU CB 1 1
4 13818 1 1 128 LEU CD1 C 60.060 84.267 18.722 1.00 . A A . 128 LEU CD1 1 1
4 13819 1 1 128 LEU CD2 C 57.918 83.732 17.565 1.00 . A A . 128 LEU CD2 1 1
4 13820 1 1 128 LEU CG C 58.546 84.204 18.870 1.00 . A A . 128 LEU CG 1 1
4 13821 1 1 128 LEU H H 55.666 83.404 18.729 1.00 . A A . 128 LEU H 1 1
4 13822 1 1 128 LEU HA H 56.617 82.819 21.450 1.00 . A A . 128 LEU HA 1 1
4 13823 1 1 128 LEU HB2 H 58.835 83.482 20.856 1.00 . A A . 128 LEU HB2 1 1
4 13824 1 1 128 LEU HB3 H 58.309 82.259 19.718 1.00 . A A . 128 LEU HB3 1 1
4 13825 1 1 128 LEU HD11 H 60.318 84.930 17.909 1.00 . A A . 128 LEU HD11 1 1
4 13826 1 1 128 LEU HD12 H 60.445 83.277 18.515 1.00 . A A . 128 LEU HD12 1 1
4 13827 1 1 128 LEU HD13 H 60.495 84.637 19.639 1.00 . A A . 128 LEU HD13 1 1
4 13828 1 1 128 LEU HD21 H 58.146 84.439 16.781 1.00 . A A . 128 LEU HD21 1 1
4 13829 1 1 128 LEU HD22 H 56.848 83.660 17.687 1.00 . A A . 128 LEU HD22 1 1
4 13830 1 1 128 LEU HD23 H 58.316 82.762 17.302 1.00 . A A . 128 LEU HD23 1 1
4 13831 1 1 128 LEU HG H 58.188 85.201 19.073 1.00 . A A . 128 LEU HG 1 1
4 13832 1 1 128 LEU N N 55.767 82.929 19.580 1.00 . A A . 128 LEU N 1 1
4 13833 1 1 128 LEU O O 55.789 85.597 20.173 1.00 . A A . 128 LEU O 1 1
4 13834 1 1 129 ASN C C 58.218 87.393 22.071 1.00 . A A . 129 ASN C 1 1
4 13835 1 1 129 ASN CA C 56.926 86.696 22.462 1.00 . A A . 129 ASN CA 1 1
4 13836 1 1 129 ASN CB C 56.716 86.825 23.974 1.00 . A A . 129 ASN CB 1 1
4 13837 1 1 129 ASN CG C 55.356 86.339 24.428 1.00 . A A . 129 ASN CG 1 1
4 13838 1 1 129 ASN H H 57.433 84.651 22.637 1.00 . A A . 129 ASN H 1 1
4 13839 1 1 129 ASN HA H 56.100 87.162 21.946 1.00 . A A . 129 ASN HA 1 1
4 13840 1 1 129 ASN HB2 H 57.470 86.242 24.483 1.00 . A A . 129 ASN HB2 1 1
4 13841 1 1 129 ASN HB3 H 56.819 87.864 24.256 1.00 . A A . 129 ASN HB3 1 1
4 13842 1 1 129 ASN HD21 H 54.612 88.180 24.263 1.00 . A A . 129 ASN HD21 1 1
4 13843 1 1 129 ASN HD22 H 53.502 86.956 24.805 1.00 . A A . 129 ASN HD22 1 1
4 13844 1 1 129 ASN N N 56.983 85.299 22.055 1.00 . A A . 129 ASN N 1 1
4 13845 1 1 129 ASN ND2 N 54.395 87.248 24.505 1.00 . A A . 129 ASN ND2 1 1
4 13846 1 1 129 ASN O O 59.299 86.806 22.165 1.00 . A A . 129 ASN O 1 1
4 13847 1 1 129 ASN OD1 O 55.175 85.159 24.729 1.00 . A A . 129 ASN OD1 1 1
4 13848 1 1 130 HIS C C 59.380 90.672 22.045 1.00 . A A . 130 HIS C 1 1
4 13849 1 1 130 HIS CA C 59.286 89.394 21.223 1.00 . A A . 130 HIS CA 1 1
4 13850 1 1 130 HIS CB C 59.207 89.730 19.728 1.00 . A A . 130 HIS CB 1 1
4 13851 1 1 130 HIS CD2 C 61.316 89.518 18.245 1.00 . A A . 130 HIS CD2 1 1
4 13852 1 1 130 HIS CE1 C 62.261 91.416 18.666 1.00 . A A . 130 HIS CE1 1 1
4 13853 1 1 130 HIS CG C 60.514 90.164 19.126 1.00 . A A . 130 HIS CG 1 1
4 13854 1 1 130 HIS H H 57.229 89.065 21.599 1.00 . A A . 130 HIS H 1 1
4 13855 1 1 130 HIS HA H 60.162 88.791 21.409 1.00 . A A . 130 HIS HA 1 1
4 13856 1 1 130 HIS HB2 H 58.873 88.856 19.190 1.00 . A A . 130 HIS HB2 1 1
4 13857 1 1 130 HIS HB3 H 58.492 90.529 19.582 1.00 . A A . 130 HIS HB3 1 1
4 13858 1 1 130 HIS HD1 H 60.815 92.063 20.007 1.00 . A A . 130 HIS HD1 1 1
4 13859 1 1 130 HIS HD2 H 61.137 88.532 17.830 1.00 . A A . 130 HIS HD2 1 1
4 13860 1 1 130 HIS HE1 H 62.952 92.243 18.667 1.00 . A A . 130 HIS HE1 1 1
4 13861 1 1 130 HIS N N 58.114 88.636 21.632 1.00 . A A . 130 HIS N 1 1
4 13862 1 1 130 HIS ND1 N 61.133 91.367 19.386 1.00 . A A . 130 HIS ND1 1 1
4 13863 1 1 130 HIS NE2 N 62.419 90.319 17.956 1.00 . A A . 130 HIS NE2 1 1
4 13864 1 1 130 HIS O O 58.445 91.477 22.057 1.00 . A A . 130 HIS O 1 1
4 13865 1 1 131 ASP C C 60.732 93.280 22.637 1.00 . A A . 131 ASP C 1 1
4 13866 1 1 131 ASP CA C 60.726 92.050 23.536 1.00 . A A . 131 ASP CA 1 1
4 13867 1 1 131 ASP CB C 62.052 91.954 24.303 1.00 . A A . 131 ASP CB 1 1
4 13868 1 1 131 ASP CG C 62.013 90.932 25.426 1.00 . A A . 131 ASP CG 1 1
4 13869 1 1 131 ASP H H 61.183 90.149 22.730 1.00 . A A . 131 ASP H 1 1
4 13870 1 1 131 ASP HA H 59.916 92.142 24.245 1.00 . A A . 131 ASP HA 1 1
4 13871 1 1 131 ASP HB2 H 62.837 91.668 23.617 1.00 . A A . 131 ASP HB2 1 1
4 13872 1 1 131 ASP HB3 H 62.287 92.921 24.726 1.00 . A A . 131 ASP HB3 1 1
4 13873 1 1 131 ASP N N 60.495 90.845 22.745 1.00 . A A . 131 ASP N 1 1
4 13874 1 1 131 ASP O O 61.046 93.193 21.447 1.00 . A A . 131 ASP O 1 1
4 13875 1 1 131 ASP OD1 O 61.829 91.333 26.595 1.00 . A A . 131 ASP OD1 1 1
4 13876 1 1 131 ASP OD2 O 62.175 89.726 25.146 1.00 . A A . 131 ASP OD2 1 1
4 13877 1 1 132 GLY C C 61.633 96.329 22.300 1.00 . A A . 132 GLY C 1 1
4 13878 1 1 132 GLY CA C 60.293 95.637 22.434 1.00 . A A . 132 GLY CA 1 1
4 13879 1 1 132 GLY H H 60.181 94.434 24.167 1.00 . A A . 132 GLY H 1 1
4 13880 1 1 132 GLY HA2 H 59.922 95.399 21.449 1.00 . A A . 132 GLY HA2 1 1
4 13881 1 1 132 GLY HA3 H 59.598 96.312 22.916 1.00 . A A . 132 GLY HA3 1 1
4 13882 1 1 132 GLY N N 60.378 94.419 23.208 1.00 . A A . 132 GLY N 1 1
4 13883 1 1 132 GLY O O 62.438 96.320 23.233 1.00 . A A . 132 GLY O 1 1
4 13884 1 1 133 GLY C C 63.040 98.972 21.715 1.00 . A A . 133 GLY C 1 1
4 13885 1 1 133 GLY CA C 63.087 97.680 20.928 1.00 . A A . 133 GLY CA 1 1
4 13886 1 1 133 GLY H H 61.227 96.817 20.404 1.00 . A A . 133 GLY H 1 1
4 13887 1 1 133 GLY HA2 H 63.939 97.097 21.246 1.00 . A A . 133 GLY HA2 1 1
4 13888 1 1 133 GLY HA3 H 63.185 97.910 19.877 1.00 . A A . 133 GLY HA3 1 1
4 13889 1 1 133 GLY N N 61.879 96.908 21.133 1.00 . A A . 133 GLY N 1 1
4 13890 1 1 133 GLY O O 62.122 99.771 21.535 1.00 . A A . 133 GLY O 1 1
4 13891 1 1 134 ASP C C 64.150 101.646 22.779 1.00 . A A . 134 ASP C 1 1
4 13892 1 1 134 ASP CA C 63.998 100.308 23.509 1.00 . A A . 134 ASP CA 1 1
4 13893 1 1 134 ASP CB C 65.095 100.140 24.570 1.00 . A A . 134 ASP CB 1 1
4 13894 1 1 134 ASP CG C 66.494 100.319 24.016 1.00 . A A . 134 ASP CG 1 1
4 13895 1 1 134 ASP H H 64.781 98.558 22.603 1.00 . A A . 134 ASP H 1 1
4 13896 1 1 134 ASP HA H 63.038 100.299 24.005 1.00 . A A . 134 ASP HA 1 1
4 13897 1 1 134 ASP HB2 H 64.944 100.869 25.354 1.00 . A A . 134 ASP HB2 1 1
4 13898 1 1 134 ASP HB3 H 65.022 99.148 24.993 1.00 . A A . 134 ASP HB3 1 1
4 13899 1 1 134 ASP N N 64.020 99.178 22.582 1.00 . A A . 134 ASP N 1 1
4 13900 1 1 134 ASP O O 63.456 102.613 23.095 1.00 . A A . 134 ASP O 1 1
4 13901 1 1 134 ASP OD1 O 67.040 101.434 24.133 1.00 . A A . 134 ASP OD1 1 1
4 13902 1 1 134 ASP OD2 O 67.049 99.349 23.448 1.00 . A A . 134 ASP OD2 1 1
4 13903 1 1 135 GLY C C 65.857 104.043 21.792 1.00 . A A . 135 GLY C 1 1
4 13904 1 1 135 GLY CA C 65.235 102.896 21.003 1.00 . A A . 135 GLY CA 1 1
4 13905 1 1 135 GLY H H 65.570 100.884 21.592 1.00 . A A . 135 GLY H 1 1
4 13906 1 1 135 GLY HA2 H 65.876 102.662 20.169 1.00 . A A . 135 GLY HA2 1 1
4 13907 1 1 135 GLY HA3 H 64.275 103.218 20.624 1.00 . A A . 135 GLY HA3 1 1
4 13908 1 1 135 GLY N N 65.039 101.689 21.792 1.00 . A A . 135 GLY N 1 1
4 13909 1 1 135 GLY O O 65.908 105.174 21.312 1.00 . A A . 135 GLY O 1 1
4 13910 1 1 136 GLY C C 68.411 104.850 23.784 1.00 . A A . 136 GLY C 1 1
4 13911 1 1 136 GLY CA C 66.905 104.793 23.837 1.00 . A A . 136 GLY CA 1 1
4 13912 1 1 136 GLY H H 66.360 102.815 23.297 1.00 . A A . 136 GLY H 1 1
4 13913 1 1 136 GLY HA2 H 66.514 105.745 23.518 1.00 . A A . 136 GLY HA2 1 1
4 13914 1 1 136 GLY HA3 H 66.600 104.609 24.854 1.00 . A A . 136 GLY HA3 1 1
4 13915 1 1 136 GLY N N 66.358 103.753 22.985 1.00 . A A . 136 GLY N 1 1
4 13916 1 1 136 GLY O O 69.052 105.557 24.563 1.00 . A A . 136 GLY O 1 1
4 13917 1 1 137 ASN C C 70.963 105.290 21.970 1.00 . A A . 137 ASN C 1 1
4 13918 1 1 137 ASN CA C 70.420 104.049 22.671 1.00 . A A . 137 ASN CA 1 1
4 13919 1 1 137 ASN CB C 70.785 102.805 21.865 1.00 . A A . 137 ASN CB 1 1
4 13920 1 1 137 ASN CG C 70.437 101.516 22.582 1.00 . A A . 137 ASN CG 1 1
4 13921 1 1 137 ASN H H 68.397 103.607 22.238 1.00 . A A . 137 ASN H 1 1
4 13922 1 1 137 ASN HA H 70.868 103.977 23.651 1.00 . A A . 137 ASN HA 1 1
4 13923 1 1 137 ASN HB2 H 70.240 102.828 20.934 1.00 . A A . 137 ASN HB2 1 1
4 13924 1 1 137 ASN HB3 H 71.845 102.814 21.661 1.00 . A A . 137 ASN HB3 1 1
4 13925 1 1 137 ASN HD21 H 68.714 101.412 21.607 1.00 . A A . 137 ASN HD21 1 1
4 13926 1 1 137 ASN HD22 H 69.005 100.147 22.742 1.00 . A A . 137 ASN HD22 1 1
4 13927 1 1 137 ASN N N 68.974 104.122 22.839 1.00 . A A . 137 ASN N 1 1
4 13928 1 1 137 ASN ND2 N 69.272 100.968 22.274 1.00 . A A . 137 ASN ND2 1 1
4 13929 1 1 137 ASN O O 72.119 105.323 21.558 1.00 . A A . 137 ASN O 1 1
4 13930 1 1 137 ASN OD1 O 71.218 101.003 23.384 1.00 . A A . 137 ASN OD1 1 1
4 13931 1 1 138 ARG C C 71.347 108.409 22.033 1.00 . A A . 138 ARG C 1 1
4 13932 1 1 138 ARG CA C 70.501 107.523 21.135 1.00 . A A . 138 ARG CA 1 1
4 13933 1 1 138 ARG CB C 69.261 108.291 20.653 1.00 . A A . 138 ARG CB 1 1
4 13934 1 1 138 ARG CD C 68.359 106.263 19.473 1.00 . A A . 138 ARG CD 1 1
4 13935 1 1 138 ARG CG C 68.649 107.749 19.366 1.00 . A A . 138 ARG CG 1 1
4 13936 1 1 138 ARG CZ C 68.274 104.702 17.577 1.00 . A A . 138 ARG CZ 1 1
4 13937 1 1 138 ARG H H 69.227 106.237 22.225 1.00 . A A . 138 ARG H 1 1
4 13938 1 1 138 ARG HA H 71.090 107.240 20.275 1.00 . A A . 138 ARG HA 1 1
4 13939 1 1 138 ARG HB2 H 68.507 108.248 21.426 1.00 . A A . 138 ARG HB2 1 1
4 13940 1 1 138 ARG HB3 H 69.536 109.324 20.490 1.00 . A A . 138 ARG HB3 1 1
4 13941 1 1 138 ARG HD2 H 69.289 105.747 19.661 1.00 . A A . 138 ARG HD2 1 1
4 13942 1 1 138 ARG HD3 H 67.690 106.101 20.307 1.00 . A A . 138 ARG HD3 1 1
4 13943 1 1 138 ARG HE H 66.896 106.111 17.962 1.00 . A A . 138 ARG HE 1 1
4 13944 1 1 138 ARG HG2 H 67.728 108.273 19.169 1.00 . A A . 138 ARG HG2 1 1
4 13945 1 1 138 ARG HG3 H 69.340 107.913 18.553 1.00 . A A . 138 ARG HG3 1 1
4 13946 1 1 138 ARG HH11 H 69.930 104.553 18.730 1.00 . A A . 138 ARG HH11 1 1
4 13947 1 1 138 ARG HH12 H 69.833 103.404 17.431 1.00 . A A . 138 ARG HH12 1 1
4 13948 1 1 138 ARG HH21 H 66.764 104.626 16.225 1.00 . A A . 138 ARG HH21 1 1
4 13949 1 1 138 ARG HH22 H 68.025 103.455 15.994 1.00 . A A . 138 ARG HH22 1 1
4 13950 1 1 138 ARG N N 70.122 106.304 21.830 1.00 . A A . 138 ARG N 1 1
4 13951 1 1 138 ARG NE N 67.755 105.714 18.264 1.00 . A A . 138 ARG NE 1 1
4 13952 1 1 138 ARG NH1 N 69.439 104.182 17.943 1.00 . A A . 138 ARG NH1 1 1
4 13953 1 1 138 ARG NH2 N 67.640 104.224 16.516 1.00 . A A . 138 ARG NH2 1 1
4 13954 1 1 138 ARG O O 70.829 109.241 22.773 1.00 . A A . 138 ARG O 1 1
4 13955 1 1 139 TYR C C 74.666 109.513 21.737 1.00 . A A . 139 TYR C 1 1
4 13956 1 1 139 TYR CA C 73.605 109.021 22.706 1.00 . A A . 139 TYR CA 1 1
4 13957 1 1 139 TYR CB C 74.264 108.269 23.869 1.00 . A A . 139 TYR CB 1 1
4 13958 1 1 139 TYR CD1 C 73.175 108.940 26.051 1.00 . A A . 139 TYR CD1 1 1
4 13959 1 1 139 TYR CD2 C 72.648 106.798 25.148 1.00 . A A . 139 TYR CD2 1 1
4 13960 1 1 139 TYR CE1 C 72.344 108.694 27.129 1.00 . A A . 139 TYR CE1 1 1
4 13961 1 1 139 TYR CE2 C 71.812 106.549 26.221 1.00 . A A . 139 TYR CE2 1 1
4 13962 1 1 139 TYR CG C 73.341 107.998 25.042 1.00 . A A . 139 TYR CG 1 1
4 13963 1 1 139 TYR CZ C 71.667 107.499 27.209 1.00 . A A . 139 TYR CZ 1 1
4 13964 1 1 139 TYR H H 72.974 107.390 21.508 1.00 . A A . 139 TYR H 1 1
4 13965 1 1 139 TYR HA H 73.069 109.869 23.089 1.00 . A A . 139 TYR HA 1 1
4 13966 1 1 139 TYR HB2 H 74.629 107.317 23.508 1.00 . A A . 139 TYR HB2 1 1
4 13967 1 1 139 TYR HB3 H 75.099 108.851 24.233 1.00 . A A . 139 TYR HB3 1 1
4 13968 1 1 139 TYR HD1 H 73.707 109.879 25.984 1.00 . A A . 139 TYR HD1 1 1
4 13969 1 1 139 TYR HD2 H 72.763 106.053 24.372 1.00 . A A . 139 TYR HD2 1 1
4 13970 1 1 139 TYR HE1 H 72.228 109.440 27.900 1.00 . A A . 139 TYR HE1 1 1
4 13971 1 1 139 TYR HE2 H 71.280 105.610 26.284 1.00 . A A . 139 TYR HE2 1 1
4 13972 1 1 139 TYR HH H 71.019 106.344 28.607 1.00 . A A . 139 TYR HH 1 1
4 13973 1 1 139 TYR N N 72.648 108.172 22.002 1.00 . A A . 139 TYR N 1 1
4 13974 1 1 139 TYR O O 75.630 110.167 22.120 1.00 . A A . 139 TYR O 1 1
4 13975 1 1 139 TYR OH O 70.844 107.244 28.283 1.00 . A A . 139 TYR OH 1 1
4 13976 1 1 140 SER C C 75.144 110.896 18.815 1.00 . A A . 140 SER C 1 1
4 13977 1 1 140 SER CA C 75.414 109.523 19.425 1.00 . A A . 140 SER CA 1 1
4 13978 1 1 140 SER CB C 75.346 108.450 18.340 1.00 . A A . 140 SER CB 1 1
4 13979 1 1 140 SER H H 73.612 108.776 20.231 1.00 . A A . 140 SER H 1 1
4 13980 1 1 140 SER HA H 76.399 109.520 19.866 1.00 . A A . 140 SER HA 1 1
4 13981 1 1 140 SER HB2 H 74.396 108.516 17.834 1.00 . A A . 140 SER HB2 1 1
4 13982 1 1 140 SER HB3 H 76.144 108.606 17.632 1.00 . A A . 140 SER HB3 1 1
4 13983 1 1 140 SER HG H 75.284 106.494 18.215 1.00 . A A . 140 SER HG 1 1
4 13984 1 1 140 SER N N 74.450 109.216 20.472 1.00 . A A . 140 SER N 1 1
4 13985 1 1 140 SER O O 75.590 111.195 17.706 1.00 . A A . 140 SER O 1 1
4 13986 1 1 140 SER OG O 75.475 107.150 18.895 1.00 . A A . 140 SER OG 1 1
4 13987 1 1 141 VAL C C 74.761 114.132 19.909 1.00 . A A . 141 VAL C 1 1
4 13988 1 1 141 VAL CA C 74.080 113.062 19.057 1.00 . A A . 141 VAL CA 1 1
4 13989 1 1 141 VAL CB C 72.547 113.298 19.051 1.00 . A A . 141 VAL CB 1 1
4 13990 1 1 141 VAL CG1 C 72.204 114.566 18.281 1.00 . A A . 141 VAL CG1 1 1
4 13991 1 1 141 VAL CG2 C 71.810 112.101 18.457 1.00 . A A . 141 VAL CG2 1 1
4 13992 1 1 141 VAL H H 74.150 111.473 20.445 1.00 . A A . 141 VAL H 1 1
4 13993 1 1 141 VAL HA H 74.442 113.143 18.040 1.00 . A A . 141 VAL HA 1 1
4 13994 1 1 141 VAL HB H 72.217 113.425 20.072 1.00 . A A . 141 VAL HB 1 1
4 13995 1 1 141 VAL HG11 H 72.627 115.422 18.786 1.00 . A A . 141 VAL HG11 1 1
4 13996 1 1 141 VAL HG12 H 71.131 114.672 18.224 1.00 . A A . 141 VAL HG12 1 1
4 13997 1 1 141 VAL HG13 H 72.612 114.502 17.283 1.00 . A A . 141 VAL HG13 1 1
4 13998 1 1 141 VAL HG21 H 72.018 111.219 19.046 1.00 . A A . 141 VAL HG21 1 1
4 13999 1 1 141 VAL HG22 H 72.144 111.943 17.442 1.00 . A A . 141 VAL HG22 1 1
4 14000 1 1 141 VAL HG23 H 70.748 112.293 18.458 1.00 . A A . 141 VAL HG23 1 1
4 14001 1 1 141 VAL N N 74.427 111.737 19.547 1.00 . A A . 141 VAL N 1 1
4 14002 1 1 141 VAL O O 74.112 114.880 20.638 1.00 . A A . 141 VAL O 1 1
4 14003 1 1 142 ILE C C 77.748 115.914 19.563 1.00 . A A . 142 ILE C 1 1
4 14004 1 1 142 ILE CA C 76.871 115.151 20.558 1.00 . A A . 142 ILE CA 1 1
4 14005 1 1 142 ILE CB C 77.708 114.493 21.689 1.00 . A A . 142 ILE CB 1 1
4 14006 1 1 142 ILE CD1 C 77.638 116.493 23.237 1.00 . A A . 142 ILE CD1 1 1
4 14007 1 1 142 ILE CG1 C 78.503 115.532 22.460 1.00 . A A . 142 ILE CG1 1 1
4 14008 1 1 142 ILE CG2 C 78.625 113.399 21.161 1.00 . A A . 142 ILE CG2 1 1
4 14009 1 1 142 ILE H H 76.547 113.467 19.331 1.00 . A A . 142 ILE H 1 1
4 14010 1 1 142 ILE HA H 76.183 115.853 21.012 1.00 . A A . 142 ILE HA 1 1
4 14011 1 1 142 ILE HB H 77.013 114.027 22.371 1.00 . A A . 142 ILE HB 1 1
4 14012 1 1 142 ILE HD11 H 77.046 115.942 23.953 1.00 . A A . 142 ILE HD11 1 1
4 14013 1 1 142 ILE HD12 H 76.989 117.022 22.555 1.00 . A A . 142 ILE HD12 1 1
4 14014 1 1 142 ILE HD13 H 78.266 117.197 23.756 1.00 . A A . 142 ILE HD13 1 1
4 14015 1 1 142 ILE HG12 H 79.151 115.025 23.160 1.00 . A A . 142 ILE HG12 1 1
4 14016 1 1 142 ILE HG13 H 79.103 116.105 21.769 1.00 . A A . 142 ILE HG13 1 1
4 14017 1 1 142 ILE HG21 H 79.167 112.958 21.984 1.00 . A A . 142 ILE HG21 1 1
4 14018 1 1 142 ILE HG22 H 79.326 113.823 20.456 1.00 . A A . 142 ILE HG22 1 1
4 14019 1 1 142 ILE HG23 H 78.031 112.641 20.673 1.00 . A A . 142 ILE HG23 1 1
4 14020 1 1 142 ILE N N 76.083 114.153 19.855 1.00 . A A . 142 ILE N 1 1
4 14021 1 1 142 ILE O O 78.802 115.442 19.136 1.00 . A A . 142 ILE O 1 1
4 14022 1 1 143 ASP C C 78.859 118.903 18.539 1.00 . A A . 143 ASP C 1 1
4 14023 1 1 143 ASP CA C 77.885 117.829 18.060 1.00 . A A . 143 ASP CA 1 1
4 14024 1 1 143 ASP CB C 76.778 118.480 17.227 1.00 . A A . 143 ASP CB 1 1
4 14025 1 1 143 ASP CG C 77.157 118.687 15.768 1.00 . A A . 143 ASP CG 1 1
4 14026 1 1 143 ASP H H 76.525 117.496 19.654 1.00 . A A . 143 ASP H 1 1
4 14027 1 1 143 ASP HA H 78.417 117.120 17.444 1.00 . A A . 143 ASP HA 1 1
4 14028 1 1 143 ASP HB2 H 75.899 117.855 17.262 1.00 . A A . 143 ASP HB2 1 1
4 14029 1 1 143 ASP HB3 H 76.539 119.443 17.656 1.00 . A A . 143 ASP HB3 1 1
4 14030 1 1 143 ASP N N 77.288 117.100 19.179 1.00 . A A . 143 ASP N 1 1
4 14031 1 1 143 ASP O O 79.660 119.413 17.762 1.00 . A A . 143 ASP O 1 1
4 14032 1 1 143 ASP OD1 O 76.579 117.990 14.902 1.00 . A A . 143 ASP OD1 1 1
4 14033 1 1 143 ASP OD2 O 78.008 119.547 15.472 1.00 . A A . 143 ASP OD2 1 1
4 14034 1 1 144 ARG C C 81.109 120.131 20.207 1.00 . A A . 144 ARG C 1 1
4 14035 1 1 144 ARG CA C 79.600 120.328 20.393 1.00 . A A . 144 ARG CA 1 1
4 14036 1 1 144 ARG CB C 79.290 120.537 21.879 1.00 . A A . 144 ARG CB 1 1
4 14037 1 1 144 ARG CD C 79.518 119.710 24.239 1.00 . A A . 144 ARG CD 1 1
4 14038 1 1 144 ARG CG C 79.685 119.371 22.765 1.00 . A A . 144 ARG CG 1 1
4 14039 1 1 144 ARG CZ C 77.727 120.360 25.820 1.00 . A A . 144 ARG CZ 1 1
4 14040 1 1 144 ARG H H 78.208 118.719 20.420 1.00 . A A . 144 ARG H 1 1
4 14041 1 1 144 ARG HA H 79.314 121.224 19.859 1.00 . A A . 144 ARG HA 1 1
4 14042 1 1 144 ARG HB2 H 79.824 121.412 22.224 1.00 . A A . 144 ARG HB2 1 1
4 14043 1 1 144 ARG HB3 H 78.228 120.708 21.993 1.00 . A A . 144 ARG HB3 1 1
4 14044 1 1 144 ARG HD2 H 79.852 118.868 24.824 1.00 . A A . 144 ARG HD2 1 1
4 14045 1 1 144 ARG HD3 H 80.127 120.570 24.467 1.00 . A A . 144 ARG HD3 1 1
4 14046 1 1 144 ARG HE H 77.452 119.935 23.880 1.00 . A A . 144 ARG HE 1 1
4 14047 1 1 144 ARG HG2 H 79.060 118.522 22.525 1.00 . A A . 144 ARG HG2 1 1
4 14048 1 1 144 ARG HG3 H 80.720 119.123 22.574 1.00 . A A . 144 ARG HG3 1 1
4 14049 1 1 144 ARG HH11 H 79.587 120.331 26.640 1.00 . A A . 144 ARG HH11 1 1
4 14050 1 1 144 ARG HH12 H 78.299 120.748 27.726 1.00 . A A . 144 ARG HH12 1 1
4 14051 1 1 144 ARG HH21 H 75.764 120.511 25.310 1.00 . A A . 144 ARG HH21 1 1
4 14052 1 1 144 ARG HH22 H 76.139 120.861 26.979 1.00 . A A . 144 ARG HH22 1 1
4 14053 1 1 144 ARG N N 78.811 119.220 19.833 1.00 . A A . 144 ARG N 1 1
4 14054 1 1 144 ARG NE N 78.127 120.008 24.593 1.00 . A A . 144 ARG NE 1 1
4 14055 1 1 144 ARG NH1 N 78.606 120.491 26.807 1.00 . A A . 144 ARG NH1 1 1
4 14056 1 1 144 ARG NH2 N 76.444 120.595 26.055 1.00 . A A . 144 ARG NH2 1 1
4 14057 1 1 144 ARG O O 81.887 121.060 20.400 1.00 . A A . 144 ARG O 1 1
4 14058 1 1 145 ILE C C 83.321 119.390 18.245 1.00 . A A . 145 ILE C 1 1
4 14059 1 1 145 ILE CA C 82.922 118.657 19.530 1.00 . A A . 145 ILE CA 1 1
4 14060 1 1 145 ILE CB C 83.202 117.132 19.389 1.00 . A A . 145 ILE CB 1 1
4 14061 1 1 145 ILE CD1 C 81.744 116.326 21.342 1.00 . A A . 145 ILE CD1 1 1
4 14062 1 1 145 ILE CG1 C 83.134 116.422 20.751 1.00 . A A . 145 ILE CG1 1 1
4 14063 1 1 145 ILE CG2 C 84.562 116.879 18.748 1.00 . A A . 145 ILE CG2 1 1
4 14064 1 1 145 ILE H H 80.864 118.201 19.758 1.00 . A A . 145 ILE H 1 1
4 14065 1 1 145 ILE HA H 83.518 119.041 20.348 1.00 . A A . 145 ILE HA 1 1
4 14066 1 1 145 ILE HB H 82.446 116.715 18.742 1.00 . A A . 145 ILE HB 1 1
4 14067 1 1 145 ILE HD11 H 81.792 115.832 22.303 1.00 . A A . 145 ILE HD11 1 1
4 14068 1 1 145 ILE HD12 H 81.109 115.759 20.679 1.00 . A A . 145 ILE HD12 1 1
4 14069 1 1 145 ILE HD13 H 81.336 117.319 21.469 1.00 . A A . 145 ILE HD13 1 1
4 14070 1 1 145 ILE HG12 H 83.512 115.418 20.641 1.00 . A A . 145 ILE HG12 1 1
4 14071 1 1 145 ILE HG13 H 83.755 116.957 21.455 1.00 . A A . 145 ILE HG13 1 1
4 14072 1 1 145 ILE HG21 H 84.744 115.816 18.696 1.00 . A A . 145 ILE HG21 1 1
4 14073 1 1 145 ILE HG22 H 85.334 117.347 19.342 1.00 . A A . 145 ILE HG22 1 1
4 14074 1 1 145 ILE HG23 H 84.572 117.296 17.751 1.00 . A A . 145 ILE HG23 1 1
4 14075 1 1 145 ILE N N 81.520 118.925 19.837 1.00 . A A . 145 ILE N 1 1
4 14076 1 1 145 ILE O O 84.466 119.804 18.072 1.00 . A A . 145 ILE O 1 1
4 14077 1 1 146 GLN C C 82.075 121.695 16.184 1.00 . A A . 146 GLN C 1 1
4 14078 1 1 146 GLN CA C 82.571 120.257 16.097 1.00 . A A . 146 GLN CA 1 1
4 14079 1 1 146 GLN CB C 81.840 119.523 14.971 1.00 . A A . 146 GLN CB 1 1
4 14080 1 1 146 GLN CD C 83.639 117.880 14.239 1.00 . A A . 146 GLN CD 1 1
4 14081 1 1 146 GLN CG C 82.244 118.063 14.817 1.00 . A A . 146 GLN CG 1 1
4 14082 1 1 146 GLN H H 81.447 119.265 17.582 1.00 . A A . 146 GLN H 1 1
4 14083 1 1 146 GLN HA H 83.631 120.259 15.895 1.00 . A A . 146 GLN HA 1 1
4 14084 1 1 146 GLN HB2 H 80.780 119.562 15.164 1.00 . A A . 146 GLN HB2 1 1
4 14085 1 1 146 GLN HB3 H 82.043 120.028 14.038 1.00 . A A . 146 GLN HB3 1 1
4 14086 1 1 146 GLN HE21 H 83.118 116.121 13.472 1.00 . A A . 146 GLN HE21 1 1
4 14087 1 1 146 GLN HE22 H 84.755 116.613 13.188 1.00 . A A . 146 GLN HE22 1 1
4 14088 1 1 146 GLN HG2 H 82.217 117.599 15.792 1.00 . A A . 146 GLN HG2 1 1
4 14089 1 1 146 GLN HG3 H 81.533 117.570 14.168 1.00 . A A . 146 GLN HG3 1 1
4 14090 1 1 146 GLN N N 82.349 119.575 17.365 1.00 . A A . 146 GLN N 1 1
4 14091 1 1 146 GLN NE2 N 83.857 116.764 13.564 1.00 . A A . 146 GLN NE2 1 1
4 14092 1 1 146 GLN O O 82.385 122.529 15.333 1.00 . A A . 146 GLN O 1 1
4 14093 1 1 146 GLN OE1 O 84.516 118.730 14.405 1.00 . A A . 146 GLN OE1 1 1
4 14094 1 1 147 GLU C C 81.751 124.201 18.188 1.00 . A A . 147 GLU C 1 1
4 14095 1 1 147 GLU CA C 80.748 123.303 17.461 1.00 . A A . 147 GLU CA 1 1
4 14096 1 1 147 GLU CB C 79.444 123.222 18.262 1.00 . A A . 147 GLU CB 1 1
4 14097 1 1 147 GLU CD C 76.968 122.774 18.163 1.00 . A A . 147 GLU CD 1 1
4 14098 1 1 147 GLU CG C 78.318 122.510 17.532 1.00 . A A . 147 GLU CG 1 1
4 14099 1 1 147 GLU H H 81.071 121.250 17.844 1.00 . A A . 147 GLU H 1 1
4 14100 1 1 147 GLU HA H 80.533 123.742 16.499 1.00 . A A . 147 GLU HA 1 1
4 14101 1 1 147 GLU HB2 H 79.636 122.693 19.186 1.00 . A A . 147 GLU HB2 1 1
4 14102 1 1 147 GLU HB3 H 79.115 124.225 18.496 1.00 . A A . 147 GLU HB3 1 1
4 14103 1 1 147 GLU HG2 H 78.294 122.851 16.508 1.00 . A A . 147 GLU HG2 1 1
4 14104 1 1 147 GLU HG3 H 78.507 121.445 17.552 1.00 . A A . 147 GLU HG3 1 1
4 14105 1 1 147 GLU N N 81.296 121.971 17.224 1.00 . A A . 147 GLU N 1 1
4 14106 1 1 147 GLU O O 81.393 125.271 18.686 1.00 . A A . 147 GLU O 1 1
4 14107 1 1 147 GLU OE1 O 76.309 123.759 17.759 1.00 . A A . 147 GLU OE1 1 1
4 14108 1 1 147 GLU OE2 O 76.561 122.012 19.071 1.00 . A A . 147 GLU OE2 1 1
4 14109 1 1 148 GLN C C 84.330 125.788 18.036 1.00 . A A . 148 GLN C 1 1
4 14110 1 1 148 GLN CA C 84.061 124.543 18.880 1.00 . A A . 148 GLN CA 1 1
4 14111 1 1 148 GLN CB C 85.328 123.705 19.000 1.00 . A A . 148 GLN CB 1 1
4 14112 1 1 148 GLN CD C 84.957 122.632 21.257 1.00 . A A . 148 GLN CD 1 1
4 14113 1 1 148 GLN CG C 85.129 122.407 19.769 1.00 . A A . 148 GLN CG 1 1
4 14114 1 1 148 GLN H H 83.208 122.866 17.908 1.00 . A A . 148 GLN H 1 1
4 14115 1 1 148 GLN HA H 83.736 124.846 19.864 1.00 . A A . 148 GLN HA 1 1
4 14116 1 1 148 GLN HB2 H 85.673 123.468 18.010 1.00 . A A . 148 GLN HB2 1 1
4 14117 1 1 148 GLN HB3 H 86.085 124.283 19.506 1.00 . A A . 148 GLN HB3 1 1
4 14118 1 1 148 GLN HE21 H 83.736 121.075 21.370 1.00 . A A . 148 GLN HE21 1 1
4 14119 1 1 148 GLN HE22 H 84.047 121.901 22.859 1.00 . A A . 148 GLN HE22 1 1
4 14120 1 1 148 GLN HG2 H 84.240 121.913 19.391 1.00 . A A . 148 GLN HG2 1 1
4 14121 1 1 148 GLN HG3 H 85.986 121.773 19.609 1.00 . A A . 148 GLN HG3 1 1
4 14122 1 1 148 GLN N N 82.996 123.751 18.273 1.00 . A A . 148 GLN N 1 1
4 14123 1 1 148 GLN NE2 N 84.168 121.786 21.892 1.00 . A A . 148 GLN NE2 1 1
4 14124 1 1 148 GLN O O 85.006 125.727 17.007 1.00 . A A . 148 GLN O 1 1
4 14125 1 1 148 GLN OE1 O 85.518 123.565 21.830 1.00 . A A . 148 GLN OE1 1 1
4 14126 1 1 149 ARG C C 84.863 129.113 18.222 1.00 . A A . 149 ARG C 1 1
4 14127 1 1 149 ARG CA C 83.809 128.142 17.697 1.00 . A A . 149 ARG CA 1 1
4 14128 1 1 149 ARG CB C 82.423 128.791 17.717 1.00 . A A . 149 ARG CB 1 1
4 14129 1 1 149 ARG CD C 79.963 128.376 17.361 1.00 . A A . 149 ARG CD 1 1
4 14130 1 1 149 ARG CG C 81.378 127.966 16.986 1.00 . A A . 149 ARG CG 1 1
4 14131 1 1 149 ARG CZ C 78.184 126.648 17.267 1.00 . A A . 149 ARG CZ 1 1
4 14132 1 1 149 ARG H H 83.321 126.891 19.334 1.00 . A A . 149 ARG H 1 1
4 14133 1 1 149 ARG HA H 84.055 127.883 16.677 1.00 . A A . 149 ARG HA 1 1
4 14134 1 1 149 ARG HB2 H 82.106 128.910 18.742 1.00 . A A . 149 ARG HB2 1 1
4 14135 1 1 149 ARG HB3 H 82.482 129.762 17.248 1.00 . A A . 149 ARG HB3 1 1
4 14136 1 1 149 ARG HD2 H 79.838 128.256 18.428 1.00 . A A . 149 ARG HD2 1 1
4 14137 1 1 149 ARG HD3 H 79.816 129.411 17.093 1.00 . A A . 149 ARG HD3 1 1
4 14138 1 1 149 ARG HE H 78.895 127.668 15.687 1.00 . A A . 149 ARG HE 1 1
4 14139 1 1 149 ARG HG2 H 81.511 128.099 15.923 1.00 . A A . 149 ARG HG2 1 1
4 14140 1 1 149 ARG HG3 H 81.520 126.926 17.238 1.00 . A A . 149 ARG HG3 1 1
4 14141 1 1 149 ARG HH11 H 78.846 127.029 19.155 1.00 . A A . 149 ARG HH11 1 1
4 14142 1 1 149 ARG HH12 H 77.630 125.795 19.021 1.00 . A A . 149 ARG HH12 1 1
4 14143 1 1 149 ARG HH21 H 77.312 126.037 15.542 1.00 . A A . 149 ARG HH21 1 1
4 14144 1 1 149 ARG HH22 H 76.778 125.202 16.982 1.00 . A A . 149 ARG HH22 1 1
4 14145 1 1 149 ARG N N 83.773 126.903 18.470 1.00 . A A . 149 ARG N 1 1
4 14146 1 1 149 ARG NE N 78.967 127.555 16.670 1.00 . A A . 149 ARG NE 1 1
4 14147 1 1 149 ARG NH1 N 78.223 126.477 18.585 1.00 . A A . 149 ARG NH1 1 1
4 14148 1 1 149 ARG NH2 N 77.355 125.911 16.539 1.00 . A A . 149 ARG NH2 1 1
4 14149 1 1 149 ARG O O 85.571 129.752 17.447 1.00 . A A . 149 ARG O 1 1
4 14150 1 1 150 ASP C C 87.325 129.743 20.063 1.00 . A A . 150 ASP C 1 1
4 14151 1 1 150 ASP CA C 85.866 130.165 20.190 1.00 . A A . 150 ASP CA 1 1
4 14152 1 1 150 ASP CB C 85.518 130.286 21.675 1.00 . A A . 150 ASP CB 1 1
4 14153 1 1 150 ASP CG C 85.691 128.971 22.413 1.00 . A A . 150 ASP CG 1 1
4 14154 1 1 150 ASP H H 84.432 128.607 20.102 1.00 . A A . 150 ASP H 1 1
4 14155 1 1 150 ASP HA H 85.731 131.125 19.716 1.00 . A A . 150 ASP HA 1 1
4 14156 1 1 150 ASP HB2 H 86.165 131.021 22.130 1.00 . A A . 150 ASP HB2 1 1
4 14157 1 1 150 ASP HB3 H 84.491 130.604 21.776 1.00 . A A . 150 ASP HB3 1 1
4 14158 1 1 150 ASP N N 84.970 129.205 19.540 1.00 . A A . 150 ASP N 1 1
4 14159 1 1 150 ASP O O 88.236 130.549 20.260 1.00 . A A . 150 ASP O 1 1
4 14160 1 1 150 ASP OD1 O 84.818 128.088 22.267 1.00 . A A . 150 ASP OD1 1 1
4 14161 1 1 150 ASP OD2 O 86.701 128.813 23.127 1.00 . A A . 150 ASP OD2 1 1
4 14162 1 1 151 MET C C 89.709 128.390 18.535 1.00 . A A . 151 MET C 1 1
4 14163 1 1 151 MET CA C 88.858 127.877 19.703 1.00 . A A . 151 MET CA 1 1
4 14164 1 1 151 MET CB C 88.735 126.350 19.634 1.00 . A A . 151 MET CB 1 1
4 14165 1 1 151 MET CE C 91.937 124.935 21.891 1.00 . A A . 151 MET CE 1 1
4 14166 1 1 151 MET CG C 90.004 125.618 20.029 1.00 . A A . 151 MET CG 1 1
4 14167 1 1 151 MET H H 86.758 127.940 19.447 1.00 . A A . 151 MET H 1 1
4 14168 1 1 151 MET HA H 89.346 128.143 20.628 1.00 . A A . 151 MET HA 1 1
4 14169 1 1 151 MET HB2 H 87.944 126.036 20.299 1.00 . A A . 151 MET HB2 1 1
4 14170 1 1 151 MET HB3 H 88.478 126.066 18.623 1.00 . A A . 151 MET HB3 1 1
4 14171 1 1 151 MET HE1 H 92.327 125.008 22.898 1.00 . A A . 151 MET HE1 1 1
4 14172 1 1 151 MET HE2 H 92.681 125.286 21.194 1.00 . A A . 151 MET HE2 1 1
4 14173 1 1 151 MET HE3 H 91.688 123.907 21.670 1.00 . A A . 151 MET HE3 1 1
4 14174 1 1 151 MET HG2 H 89.842 124.557 19.907 1.00 . A A . 151 MET HG2 1 1
4 14175 1 1 151 MET HG3 H 90.809 125.939 19.387 1.00 . A A . 151 MET HG3 1 1
4 14176 1 1 151 MET N N 87.529 128.482 19.711 1.00 . A A . 151 MET N 1 1
4 14177 1 1 151 MET O O 90.902 128.097 18.449 1.00 . A A . 151 MET O 1 1
4 14178 1 1 151 MET SD S 90.468 125.945 21.739 1.00 . A A . 151 MET SD 1 1
4 14179 1 1 152 ASN C C 90.963 130.614 16.889 1.00 . A A . 152 ASN C 1 1
4 14180 1 1 152 ASN CA C 89.810 129.693 16.479 1.00 . A A . 152 ASN CA 1 1
4 14181 1 1 152 ASN CB C 88.849 130.447 15.542 1.00 . A A . 152 ASN CB 1 1
4 14182 1 1 152 ASN CG C 88.368 131.772 16.110 1.00 . A A . 152 ASN CG 1 1
4 14183 1 1 152 ASN H H 88.157 129.390 17.778 1.00 . A A . 152 ASN H 1 1
4 14184 1 1 152 ASN HA H 90.219 128.845 15.947 1.00 . A A . 152 ASN HA 1 1
4 14185 1 1 152 ASN HB2 H 89.354 130.643 14.610 1.00 . A A . 152 ASN HB2 1 1
4 14186 1 1 152 ASN HB3 H 87.984 129.826 15.353 1.00 . A A . 152 ASN HB3 1 1
4 14187 1 1 152 ASN HD21 H 86.780 130.882 16.910 1.00 . A A . 152 ASN HD21 1 1
4 14188 1 1 152 ASN HD22 H 86.914 132.585 17.183 1.00 . A A . 152 ASN HD22 1 1
4 14189 1 1 152 ASN N N 89.103 129.172 17.650 1.00 . A A . 152 ASN N 1 1
4 14190 1 1 152 ASN ND2 N 87.243 131.746 16.803 1.00 . A A . 152 ASN ND2 1 1
4 14191 1 1 152 ASN O O 91.989 130.677 16.213 1.00 . A A . 152 ASN O 1 1
4 14192 1 1 152 ASN OD1 O 88.991 132.811 15.913 1.00 . A A . 152 ASN OD1 1 1
4 14193 1 1 153 GLU C C 92.946 131.608 19.206 1.00 . A A . 153 GLU C 1 1
4 14194 1 1 153 GLU CA C 91.788 132.271 18.476 1.00 . A A . 153 GLU CA 1 1
4 14195 1 1 153 GLU CB C 91.123 133.300 19.384 1.00 . A A . 153 GLU CB 1 1
4 14196 1 1 153 GLU CD C 89.557 135.276 19.555 1.00 . A A . 153 GLU CD 1 1
4 14197 1 1 153 GLU CG C 90.199 134.253 18.644 1.00 . A A . 153 GLU CG 1 1
4 14198 1 1 153 GLU H H 89.997 131.140 18.561 1.00 . A A . 153 GLU H 1 1
4 14199 1 1 153 GLU HA H 92.175 132.776 17.605 1.00 . A A . 153 GLU HA 1 1
4 14200 1 1 153 GLU HB2 H 90.542 132.781 20.132 1.00 . A A . 153 GLU HB2 1 1
4 14201 1 1 153 GLU HB3 H 91.892 133.875 19.871 1.00 . A A . 153 GLU HB3 1 1
4 14202 1 1 153 GLU HG2 H 90.771 134.774 17.891 1.00 . A A . 153 GLU HG2 1 1
4 14203 1 1 153 GLU HG3 H 89.418 133.677 18.165 1.00 . A A . 153 GLU HG3 1 1
4 14204 1 1 153 GLU N N 90.802 131.295 18.020 1.00 . A A . 153 GLU N 1 1
4 14205 1 1 153 GLU O O 93.879 132.281 19.653 1.00 . A A . 153 GLU O 1 1
4 14206 1 1 153 GLU OE1 O 88.399 135.060 19.968 1.00 . A A . 153 GLU OE1 1 1
4 14207 1 1 153 GLU OE2 O 90.200 136.302 19.855 1.00 . A A . 153 GLU OE2 1 1
4 14208 1 1 154 ALA C C 95.166 129.409 19.091 1.00 . A A . 154 ALA C 1 1
4 14209 1 1 154 ALA CA C 93.934 129.528 19.983 1.00 . A A . 154 ALA CA 1 1
4 14210 1 1 154 ALA CB C 93.431 128.147 20.374 1.00 . A A . 154 ALA CB 1 1
4 14211 1 1 154 ALA H H 92.094 129.825 18.983 1.00 . A A . 154 ALA H 1 1
4 14212 1 1 154 ALA HA H 94.210 130.051 20.887 1.00 . A A . 154 ALA HA 1 1
4 14213 1 1 154 ALA HB1 H 92.601 128.248 21.058 1.00 . A A . 154 ALA HB1 1 1
4 14214 1 1 154 ALA HB2 H 94.228 127.596 20.853 1.00 . A A . 154 ALA HB2 1 1
4 14215 1 1 154 ALA HB3 H 93.107 127.616 19.489 1.00 . A A . 154 ALA HB3 1 1
4 14216 1 1 154 ALA N N 92.879 130.291 19.330 1.00 . A A . 154 ALA N 1 1
4 14217 1 1 154 ALA O O 96.289 129.272 19.580 1.00 . A A . 154 ALA O 1 1
4 14218 1 1 155 GLU C C 96.463 130.799 16.381 1.00 . A A . 155 GLU C 1 1
4 14219 1 1 155 GLU CA C 96.063 129.401 16.840 1.00 . A A . 155 GLU CA 1 1
4 14220 1 1 155 GLU CB C 95.700 128.553 15.623 1.00 . A A . 155 GLU CB 1 1
4 14221 1 1 155 GLU CD C 95.315 126.237 14.703 1.00 . A A . 155 GLU CD 1 1
4 14222 1 1 155 GLU CG C 95.335 127.112 15.946 1.00 . A A . 155 GLU CG 1 1
4 14223 1 1 155 GLU H H 94.042 129.568 17.447 1.00 . A A . 155 GLU H 1 1
4 14224 1 1 155 GLU HA H 96.902 128.948 17.346 1.00 . A A . 155 GLU HA 1 1
4 14225 1 1 155 GLU HB2 H 94.858 129.010 15.126 1.00 . A A . 155 GLU HB2 1 1
4 14226 1 1 155 GLU HB3 H 96.540 128.542 14.947 1.00 . A A . 155 GLU HB3 1 1
4 14227 1 1 155 GLU HG2 H 96.060 126.713 16.640 1.00 . A A . 155 GLU HG2 1 1
4 14228 1 1 155 GLU HG3 H 94.355 127.094 16.399 1.00 . A A . 155 GLU HG3 1 1
4 14229 1 1 155 GLU N N 94.957 129.469 17.783 1.00 . A A . 155 GLU N 1 1
4 14230 1 1 155 GLU O O 97.533 131.299 16.733 1.00 . A A . 155 GLU O 1 1
4 14231 1 1 155 GLU OE1 O 95.284 124.999 14.838 1.00 . A A . 155 GLU OE1 1 1
4 14232 1 1 155 GLU OE2 O 95.364 126.790 13.580 1.00 . A A . 155 GLU OE2 1 1
4 14233 1 1 156 ALA C C 94.548 133.395 14.625 1.00 . A A . 156 ALA C 1 1
4 14234 1 1 156 ALA CA C 95.852 132.757 15.067 1.00 . A A . 156 ALA CA 1 1
4 14235 1 1 156 ALA CB C 96.834 132.697 13.904 1.00 . A A . 156 ALA CB 1 1
4 14236 1 1 156 ALA H H 94.748 130.987 15.371 1.00 . A A . 156 ALA H 1 1
4 14237 1 1 156 ALA HA H 96.290 133.354 15.853 1.00 . A A . 156 ALA HA 1 1
4 14238 1 1 156 ALA HB1 H 97.766 132.269 14.239 1.00 . A A . 156 ALA HB1 1 1
4 14239 1 1 156 ALA HB2 H 97.009 133.695 13.530 1.00 . A A . 156 ALA HB2 1 1
4 14240 1 1 156 ALA HB3 H 96.421 132.085 13.114 1.00 . A A . 156 ALA HB3 1 1
4 14241 1 1 156 ALA N N 95.595 131.427 15.598 1.00 . A A . 156 ALA N 1 1
4 14242 1 1 156 ALA O O 93.662 132.715 14.104 1.00 . A A . 156 ALA O 1 1
4 14243 1 1 157 PHE C C 93.447 136.115 13.118 1.00 . A A . 157 PHE C 1 1
4 14244 1 1 157 PHE CA C 93.238 135.421 14.458 1.00 . A A . 157 PHE CA 1 1
4 14245 1 1 157 PHE CB C 92.853 136.435 15.547 1.00 . A A . 157 PHE CB 1 1
4 14246 1 1 157 PHE CD1 C 94.767 136.873 17.126 1.00 . A A . 157 PHE CD1 1 1
4 14247 1 1 157 PHE CD2 C 94.288 138.507 15.458 1.00 . A A . 157 PHE CD2 1 1
4 14248 1 1 157 PHE CE1 C 95.803 137.655 17.598 1.00 . A A . 157 PHE CE1 1 1
4 14249 1 1 157 PHE CE2 C 95.325 139.293 15.928 1.00 . A A . 157 PHE CE2 1 1
4 14250 1 1 157 PHE CG C 93.993 137.289 16.052 1.00 . A A . 157 PHE CG 1 1
4 14251 1 1 157 PHE CZ C 96.086 138.864 16.998 1.00 . A A . 157 PHE CZ 1 1
4 14252 1 1 157 PHE H H 95.168 135.169 15.276 1.00 . A A . 157 PHE H 1 1
4 14253 1 1 157 PHE HA H 92.436 134.703 14.350 1.00 . A A . 157 PHE HA 1 1
4 14254 1 1 157 PHE HB2 H 92.097 137.098 15.154 1.00 . A A . 157 PHE HB2 1 1
4 14255 1 1 157 PHE HB3 H 92.442 135.899 16.391 1.00 . A A . 157 PHE HB3 1 1
4 14256 1 1 157 PHE HD1 H 94.549 135.927 17.598 1.00 . A A . 157 PHE HD1 1 1
4 14257 1 1 157 PHE HD2 H 93.695 138.846 14.623 1.00 . A A . 157 PHE HD2 1 1
4 14258 1 1 157 PHE HE1 H 96.398 137.318 18.437 1.00 . A A . 157 PHE HE1 1 1
4 14259 1 1 157 PHE HE2 H 95.544 140.240 15.457 1.00 . A A . 157 PHE HE2 1 1
4 14260 1 1 157 PHE HZ H 96.898 139.474 17.365 1.00 . A A . 157 PHE HZ 1 1
4 14261 1 1 157 PHE N N 94.431 134.690 14.845 1.00 . A A . 157 PHE N 1 1
4 14262 1 1 157 PHE O O 94.564 136.516 12.782 1.00 . A A . 157 PHE O 1 1
4 14263 1 1 158 ASP C C 92.325 138.404 11.156 1.00 . A A . 158 ASP C 1 1
4 14264 1 1 158 ASP CA C 92.458 136.895 11.036 1.00 . A A . 158 ASP CA 1 1
4 14265 1 1 158 ASP CB C 91.392 136.353 10.072 1.00 . A A . 158 ASP CB 1 1
4 14266 1 1 158 ASP CG C 89.976 136.707 10.485 1.00 . A A . 158 ASP CG 1 1
4 14267 1 1 158 ASP H H 91.494 135.966 12.690 1.00 . A A . 158 ASP H 1 1
4 14268 1 1 158 ASP HA H 93.437 136.666 10.635 1.00 . A A . 158 ASP HA 1 1
4 14269 1 1 158 ASP HB2 H 91.569 136.768 9.092 1.00 . A A . 158 ASP HB2 1 1
4 14270 1 1 158 ASP HB3 H 91.475 135.278 10.018 1.00 . A A . 158 ASP HB3 1 1
4 14271 1 1 158 ASP N N 92.372 136.270 12.354 1.00 . A A . 158 ASP N 1 1
4 14272 1 1 158 ASP O O 92.372 139.126 10.162 1.00 . A A . 158 ASP O 1 1
4 14273 1 1 158 ASP OD1 O 89.466 137.749 10.031 1.00 . A A . 158 ASP OD1 1 1
4 14274 1 1 158 ASP OD2 O 89.366 135.933 11.254 1.00 . A A . 158 ASP OD2 1 1
4 14275 1 1 159 VAL C C 93.209 141.103 12.114 1.00 . A A . 159 VAL C 1 1
4 14276 1 1 159 VAL CA C 92.043 140.294 12.691 1.00 . A A . 159 VAL CA 1 1
4 14277 1 1 159 VAL CB C 91.944 140.531 14.216 1.00 . A A . 159 VAL CB 1 1
4 14278 1 1 159 VAL CG1 C 91.713 142.001 14.534 1.00 . A A . 159 VAL CG1 1 1
4 14279 1 1 159 VAL CG2 C 90.827 139.690 14.805 1.00 . A A . 159 VAL CG2 1 1
4 14280 1 1 159 VAL H H 92.122 138.225 13.131 1.00 . A A . 159 VAL H 1 1
4 14281 1 1 159 VAL HA H 91.129 140.643 12.240 1.00 . A A . 159 VAL HA 1 1
4 14282 1 1 159 VAL HB H 92.875 140.227 14.673 1.00 . A A . 159 VAL HB 1 1
4 14283 1 1 159 VAL HG11 H 90.796 142.325 14.069 1.00 . A A . 159 VAL HG11 1 1
4 14284 1 1 159 VAL HG12 H 92.537 142.588 14.154 1.00 . A A . 159 VAL HG12 1 1
4 14285 1 1 159 VAL HG13 H 91.639 142.129 15.604 1.00 . A A . 159 VAL HG13 1 1
4 14286 1 1 159 VAL HG21 H 89.900 139.928 14.305 1.00 . A A . 159 VAL HG21 1 1
4 14287 1 1 159 VAL HG22 H 90.731 139.904 15.859 1.00 . A A . 159 VAL HG22 1 1
4 14288 1 1 159 VAL HG23 H 91.051 138.643 14.668 1.00 . A A . 159 VAL HG23 1 1
4 14289 1 1 159 VAL N N 92.173 138.870 12.393 1.00 . A A . 159 VAL N 1 1
4 14290 1 1 159 VAL O O 93.038 142.262 11.735 1.00 . A A . 159 VAL O 1 1
4 14291 1 1 160 ASN C C 95.235 141.581 10.005 1.00 . A A . 160 ASN C 1 1
4 14292 1 1 160 ASN CA C 95.551 141.120 11.422 1.00 . A A . 160 ASN CA 1 1
4 14293 1 1 160 ASN CB C 96.748 140.163 11.375 1.00 . A A . 160 ASN CB 1 1
4 14294 1 1 160 ASN CG C 97.115 139.585 12.727 1.00 . A A . 160 ASN CG 1 1
4 14295 1 1 160 ASN H H 94.459 139.555 12.341 1.00 . A A . 160 ASN H 1 1
4 14296 1 1 160 ASN HA H 95.804 141.981 12.028 1.00 . A A . 160 ASN HA 1 1
4 14297 1 1 160 ASN HB2 H 96.513 139.347 10.714 1.00 . A A . 160 ASN HB2 1 1
4 14298 1 1 160 ASN HB3 H 97.604 140.695 10.984 1.00 . A A . 160 ASN HB3 1 1
4 14299 1 1 160 ASN HD21 H 96.170 137.887 12.296 1.00 . A A . 160 ASN HD21 1 1
4 14300 1 1 160 ASN HD22 H 96.945 137.947 13.844 1.00 . A A . 160 ASN HD22 1 1
4 14301 1 1 160 ASN N N 94.382 140.473 12.014 1.00 . A A . 160 ASN N 1 1
4 14302 1 1 160 ASN ND2 N 96.695 138.353 12.983 1.00 . A A . 160 ASN ND2 1 1
4 14303 1 1 160 ASN O O 95.697 142.630 9.562 1.00 . A A . 160 ASN O 1 1
4 14304 1 1 160 ASN OD1 O 97.806 140.216 13.522 1.00 . A A . 160 ASN OD1 1 1
4 14305 1 1 161 ALA C C 92.701 141.879 7.976 1.00 . A A . 161 ALA C 1 1
4 14306 1 1 161 ALA CA C 94.019 141.113 7.951 1.00 . A A . 161 ALA CA 1 1
4 14307 1 1 161 ALA CB C 93.888 139.848 7.113 1.00 . A A . 161 ALA CB 1 1
4 14308 1 1 161 ALA H H 94.138 139.938 9.703 1.00 . A A . 161 ALA H 1 1
4 14309 1 1 161 ALA HA H 94.778 141.735 7.505 1.00 . A A . 161 ALA HA 1 1
4 14310 1 1 161 ALA HB1 H 94.847 139.359 7.053 1.00 . A A . 161 ALA HB1 1 1
4 14311 1 1 161 ALA HB2 H 93.550 140.107 6.120 1.00 . A A . 161 ALA HB2 1 1
4 14312 1 1 161 ALA HB3 H 93.172 139.179 7.574 1.00 . A A . 161 ALA HB3 1 1
4 14313 1 1 161 ALA N N 94.447 140.777 9.299 1.00 . A A . 161 ALA N 1 1
4 14314 1 1 161 ALA O O 92.471 142.763 7.152 1.00 . A A . 161 ALA O 1 1
4 14315 1 1 162 ALA C C 90.593 143.653 9.230 1.00 . A A . 162 ALA C 1 1
4 14316 1 1 162 ALA CA C 90.520 142.141 9.053 1.00 . A A . 162 ALA CA 1 1
4 14317 1 1 162 ALA CB C 89.759 141.509 10.207 1.00 . A A . 162 ALA CB 1 1
4 14318 1 1 162 ALA H H 92.110 140.849 9.584 1.00 . A A . 162 ALA H 1 1
4 14319 1 1 162 ALA HA H 89.975 141.929 8.143 1.00 . A A . 162 ALA HA 1 1
4 14320 1 1 162 ALA HB1 H 88.761 141.920 10.254 1.00 . A A . 162 ALA HB1 1 1
4 14321 1 1 162 ALA HB2 H 90.279 141.712 11.133 1.00 . A A . 162 ALA HB2 1 1
4 14322 1 1 162 ALA HB3 H 89.704 140.442 10.053 1.00 . A A . 162 ALA HB3 1 1
4 14323 1 1 162 ALA N N 91.845 141.540 8.935 1.00 . A A . 162 ALA N 1 1
4 14324 1 1 162 ALA O O 89.734 144.379 8.736 1.00 . A A . 162 ALA O 1 1
4 14325 1 1 163 ILE C C 92.153 146.288 8.833 1.00 . A A . 163 ILE C 1 1
4 14326 1 1 163 ILE CA C 91.805 145.564 10.131 1.00 . A A . 163 ILE CA 1 1
4 14327 1 1 163 ILE CB C 92.889 145.861 11.188 1.00 . A A . 163 ILE CB 1 1
4 14328 1 1 163 ILE CD1 C 95.360 145.581 11.725 1.00 . A A . 163 ILE CD1 1 1
4 14329 1 1 163 ILE CG1 C 94.238 145.283 10.758 1.00 . A A . 163 ILE CG1 1 1
4 14330 1 1 163 ILE CG2 C 92.461 145.312 12.539 1.00 . A A . 163 ILE CG2 1 1
4 14331 1 1 163 ILE H H 92.297 143.503 10.265 1.00 . A A . 163 ILE H 1 1
4 14332 1 1 163 ILE HA H 90.865 145.948 10.499 1.00 . A A . 163 ILE HA 1 1
4 14333 1 1 163 ILE HB H 92.983 146.933 11.278 1.00 . A A . 163 ILE HB 1 1
4 14334 1 1 163 ILE HD11 H 96.283 145.143 11.365 1.00 . A A . 163 ILE HD11 1 1
4 14335 1 1 163 ILE HD12 H 95.118 145.168 12.691 1.00 . A A . 163 ILE HD12 1 1
4 14336 1 1 163 ILE HD13 H 95.479 146.651 11.812 1.00 . A A . 163 ILE HD13 1 1
4 14337 1 1 163 ILE HG12 H 94.152 144.210 10.664 1.00 . A A . 163 ILE HG12 1 1
4 14338 1 1 163 ILE HG13 H 94.505 145.703 9.801 1.00 . A A . 163 ILE HG13 1 1
4 14339 1 1 163 ILE HG21 H 91.533 145.778 12.834 1.00 . A A . 163 ILE HG21 1 1
4 14340 1 1 163 ILE HG22 H 93.222 145.530 13.272 1.00 . A A . 163 ILE HG22 1 1
4 14341 1 1 163 ILE HG23 H 92.321 144.242 12.472 1.00 . A A . 163 ILE HG23 1 1
4 14342 1 1 163 ILE N N 91.634 144.129 9.905 1.00 . A A . 163 ILE N 1 1
4 14343 1 1 163 ILE O O 92.155 147.515 8.779 1.00 . A A . 163 ILE O 1 1
4 14344 1 1 164 HIS C C 91.593 145.789 5.516 1.00 . A A . 164 HIS C 1 1
4 14345 1 1 164 HIS CA C 92.742 146.076 6.482 1.00 . A A . 164 HIS CA 1 1
4 14346 1 1 164 HIS CB C 94.047 145.504 5.924 1.00 . A A . 164 HIS CB 1 1
4 14347 1 1 164 HIS CD2 C 95.981 145.148 7.615 1.00 . A A . 164 HIS CD2 1 1
4 14348 1 1 164 HIS CE1 C 96.949 147.075 7.442 1.00 . A A . 164 HIS CE1 1 1
4 14349 1 1 164 HIS CG C 95.263 145.872 6.717 1.00 . A A . 164 HIS CG 1 1
4 14350 1 1 164 HIS H H 92.510 144.542 7.923 1.00 . A A . 164 HIS H 1 1
4 14351 1 1 164 HIS HA H 92.845 147.143 6.591 1.00 . A A . 164 HIS HA 1 1
4 14352 1 1 164 HIS HB2 H 93.978 144.428 5.905 1.00 . A A . 164 HIS HB2 1 1
4 14353 1 1 164 HIS HB3 H 94.185 145.869 4.916 1.00 . A A . 164 HIS HB3 1 1
4 14354 1 1 164 HIS HD1 H 95.615 147.842 6.056 1.00 . A A . 164 HIS HD1 1 1
4 14355 1 1 164 HIS HD2 H 95.761 144.145 7.941 1.00 . A A . 164 HIS HD2 1 1
4 14356 1 1 164 HIS HE1 H 97.625 147.909 7.584 1.00 . A A . 164 HIS HE1 1 1
4 14357 1 1 164 HIS N N 92.461 145.517 7.798 1.00 . A A . 164 HIS N 1 1
4 14358 1 1 164 HIS ND1 N 95.892 147.092 6.623 1.00 . A A . 164 HIS ND1 1 1
4 14359 1 1 164 HIS NE2 N 97.049 145.915 8.069 1.00 . A A . 164 HIS NE2 1 1
4 14360 1 1 164 HIS O O 91.600 146.236 4.369 1.00 . A A . 164 HIS O 1 1
4 14361 1 1 165 GLY C C 89.347 143.208 4.934 1.00 . A A . 165 GLY C 1 1
4 14362 1 1 165 GLY CA C 89.458 144.699 5.181 1.00 . A A . 165 GLY CA 1 1
4 14363 1 1 165 GLY H H 90.643 144.755 6.929 1.00 . A A . 165 GLY H 1 1
4 14364 1 1 165 GLY HA2 H 88.561 145.037 5.678 1.00 . A A . 165 GLY HA2 1 1
4 14365 1 1 165 GLY HA3 H 89.538 145.205 4.228 1.00 . A A . 165 GLY HA3 1 1
4 14366 1 1 165 GLY N N 90.604 145.049 6.000 1.00 . A A . 165 GLY N 1 1
4 14367 1 1 165 GLY O O 88.545 142.778 4.110 1.00 . A A . 165 GLY O 1 1
4 14368 1 1 166 ASN C C 90.913 140.552 4.258 1.00 . A A . 166 ASN C 1 1
4 14369 1 1 166 ASN CA C 90.194 140.967 5.540 1.00 . A A . 166 ASN CA 1 1
4 14370 1 1 166 ASN CB C 88.773 140.376 5.617 1.00 . A A . 166 ASN CB 1 1
4 14371 1 1 166 ASN CG C 88.768 138.894 5.957 1.00 . A A . 166 ASN CG 1 1
4 14372 1 1 166 ASN H H 90.834 142.860 6.229 1.00 . A A . 166 ASN H 1 1
4 14373 1 1 166 ASN HA H 90.764 140.599 6.377 1.00 . A A . 166 ASN HA 1 1
4 14374 1 1 166 ASN HB2 H 88.214 140.901 6.378 1.00 . A A . 166 ASN HB2 1 1
4 14375 1 1 166 ASN HB3 H 88.285 140.507 4.664 1.00 . A A . 166 ASN HB3 1 1
4 14376 1 1 166 ASN HD21 H 88.755 139.303 7.904 1.00 . A A . 166 ASN HD21 1 1
4 14377 1 1 166 ASN HD22 H 88.760 137.629 7.490 1.00 . A A . 166 ASN HD22 1 1
4 14378 1 1 166 ASN N N 90.177 142.432 5.638 1.00 . A A . 166 ASN N 1 1
4 14379 1 1 166 ASN ND2 N 88.758 138.577 7.245 1.00 . A A . 166 ASN ND2 1 1
4 14380 1 1 166 ASN O O 90.950 139.382 3.887 1.00 . A A . 166 ASN O 1 1
4 14381 1 1 166 ASN OD1 O 88.773 138.038 5.074 1.00 . A A . 166 ASN OD1 1 1
4 14382 1 1 167 TRP C C 93.789 141.181 2.812 1.00 . A A . 167 TRP C 1 1
4 14383 1 1 167 TRP CA C 92.326 141.304 2.429 1.00 . A A . 167 TRP CA 1 1
4 14384 1 1 167 TRP CB C 92.130 142.441 1.421 1.00 . A A . 167 TRP CB 1 1
4 14385 1 1 167 TRP CD1 C 89.858 143.592 1.146 1.00 . A A . 167 TRP CD1 1 1
4 14386 1 1 167 TRP CD2 C 89.991 141.568 0.208 1.00 . A A . 167 TRP CD2 1 1
4 14387 1 1 167 TRP CE2 C 88.702 142.073 -0.013 1.00 . A A . 167 TRP CE2 1 1
4 14388 1 1 167 TRP CE3 C 90.318 140.307 -0.292 1.00 . A A . 167 TRP CE3 1 1
4 14389 1 1 167 TRP CG C 90.718 142.555 0.944 1.00 . A A . 167 TRP CG 1 1
4 14390 1 1 167 TRP CH2 C 88.078 140.123 -1.187 1.00 . A A . 167 TRP CH2 1 1
4 14391 1 1 167 TRP CZ2 C 87.737 141.361 -0.721 1.00 . A A . 167 TRP CZ2 1 1
4 14392 1 1 167 TRP CZ3 C 89.358 139.596 -0.981 1.00 . A A . 167 TRP CZ3 1 1
4 14393 1 1 167 TRP H H 91.443 142.449 3.961 1.00 . A A . 167 TRP H 1 1
4 14394 1 1 167 TRP HA H 91.998 140.377 1.985 1.00 . A A . 167 TRP HA 1 1
4 14395 1 1 167 TRP HB2 H 92.407 143.379 1.880 1.00 . A A . 167 TRP HB2 1 1
4 14396 1 1 167 TRP HB3 H 92.759 142.264 0.560 1.00 . A A . 167 TRP HB3 1 1
4 14397 1 1 167 TRP HD1 H 90.109 144.496 1.683 1.00 . A A . 167 TRP HD1 1 1
4 14398 1 1 167 TRP HE1 H 87.868 143.909 0.559 1.00 . A A . 167 TRP HE1 1 1
4 14399 1 1 167 TRP HE3 H 91.302 139.886 -0.138 1.00 . A A . 167 TRP HE3 1 1
4 14400 1 1 167 TRP HH2 H 87.358 139.535 -1.738 1.00 . A A . 167 TRP HH2 1 1
4 14401 1 1 167 TRP HZ2 H 86.745 141.752 -0.886 1.00 . A A . 167 TRP HZ2 1 1
4 14402 1 1 167 TRP HZ3 H 89.589 138.617 -1.370 1.00 . A A . 167 TRP HZ3 1 1
4 14403 1 1 167 TRP N N 91.528 141.536 3.617 1.00 . A A . 167 TRP N 1 1
4 14404 1 1 167 TRP NE1 N 88.644 143.317 0.562 1.00 . A A . 167 TRP NE1 1 1
4 14405 1 1 167 TRP O O 94.412 142.155 3.240 1.00 . A A . 167 TRP O 1 1
4 14406 1 1 168 THR C C 96.644 140.393 2.031 1.00 . A A . 168 THR C 1 1
4 14407 1 1 168 THR CA C 95.704 139.739 3.045 1.00 . A A . 168 THR CA 1 1
4 14408 1 1 168 THR CB C 95.970 138.230 3.168 1.00 . A A . 168 THR CB 1 1
4 14409 1 1 168 THR CG2 C 95.170 137.661 4.332 1.00 . A A . 168 THR CG2 1 1
4 14410 1 1 168 THR H H 93.786 139.245 2.330 1.00 . A A . 168 THR H 1 1
4 14411 1 1 168 THR HA H 95.873 140.191 4.013 1.00 . A A . 168 THR HA 1 1
4 14412 1 1 168 THR HB H 97.021 138.076 3.363 1.00 . A A . 168 THR HB 1 1
4 14413 1 1 168 THR HG1 H 95.059 136.781 2.156 1.00 . A A . 168 THR HG1 1 1
4 14414 1 1 168 THR HG21 H 95.489 138.135 5.249 1.00 . A A . 168 THR HG21 1 1
4 14415 1 1 168 THR HG22 H 95.330 136.597 4.399 1.00 . A A . 168 THR HG22 1 1
4 14416 1 1 168 THR HG23 H 94.117 137.860 4.178 1.00 . A A . 168 THR HG23 1 1
4 14417 1 1 168 THR N N 94.326 139.982 2.685 1.00 . A A . 168 THR N 1 1
4 14418 1 1 168 THR O O 96.428 140.302 0.820 1.00 . A A . 168 THR O 1 1
4 14419 1 1 168 THR OG1 O 95.609 137.558 1.950 1.00 . A A . 168 THR OG1 1 1
4 14420 1 1 169 ILE C C 99.151 141.220 0.541 1.00 . A A . 169 ILE C 1 1
4 14421 1 1 169 ILE CA C 98.519 141.939 1.734 1.00 . A A . 169 ILE CA 1 1
4 14422 1 1 169 ILE CB C 99.610 142.609 2.605 1.00 . A A . 169 ILE CB 1 1
4 14423 1 1 169 ILE CD1 C 99.834 144.729 1.206 1.00 . A A . 169 ILE CD1 1 1
4 14424 1 1 169 ILE CG1 C 100.525 143.501 1.757 1.00 . A A . 169 ILE CG1 1 1
4 14425 1 1 169 ILE CG2 C 100.423 141.573 3.369 1.00 . A A . 169 ILE CG2 1 1
4 14426 1 1 169 ILE H H 97.867 140.971 3.497 1.00 . A A . 169 ILE H 1 1
4 14427 1 1 169 ILE HA H 97.885 142.724 1.349 1.00 . A A . 169 ILE HA 1 1
4 14428 1 1 169 ILE HB H 99.105 143.228 3.331 1.00 . A A . 169 ILE HB 1 1
4 14429 1 1 169 ILE HD11 H 99.472 145.336 2.025 1.00 . A A . 169 ILE HD11 1 1
4 14430 1 1 169 ILE HD12 H 99.003 144.422 0.590 1.00 . A A . 169 ILE HD12 1 1
4 14431 1 1 169 ILE HD13 H 100.530 145.303 0.613 1.00 . A A . 169 ILE HD13 1 1
4 14432 1 1 169 ILE HG12 H 101.356 143.832 2.360 1.00 . A A . 169 ILE HG12 1 1
4 14433 1 1 169 ILE HG13 H 100.896 142.927 0.921 1.00 . A A . 169 ILE HG13 1 1
4 14434 1 1 169 ILE HG21 H 99.774 141.028 4.038 1.00 . A A . 169 ILE HG21 1 1
4 14435 1 1 169 ILE HG22 H 101.195 142.066 3.940 1.00 . A A . 169 ILE HG22 1 1
4 14436 1 1 169 ILE HG23 H 100.874 140.886 2.669 1.00 . A A . 169 ILE HG23 1 1
4 14437 1 1 169 ILE N N 97.671 141.065 2.542 1.00 . A A . 169 ILE N 1 1
4 14438 1 1 169 ILE O O 99.118 141.740 -0.570 1.00 . A A . 169 ILE O 1 1
4 14439 1 1 170 GLU C C 99.418 138.908 -1.435 1.00 . A A . 170 GLU C 1 1
4 14440 1 1 170 GLU CA C 100.379 139.319 -0.322 1.00 . A A . 170 GLU CA 1 1
4 14441 1 1 170 GLU CB C 101.128 138.099 0.216 1.00 . A A . 170 GLU CB 1 1
4 14442 1 1 170 GLU CD C 103.307 139.374 0.454 1.00 . A A . 170 GLU CD 1 1
4 14443 1 1 170 GLU CG C 102.303 138.452 1.121 1.00 . A A . 170 GLU CG 1 1
4 14444 1 1 170 GLU H H 99.612 139.604 1.636 1.00 . A A . 170 GLU H 1 1
4 14445 1 1 170 GLU HA H 101.100 140.004 -0.738 1.00 . A A . 170 GLU HA 1 1
4 14446 1 1 170 GLU HB2 H 100.434 137.489 0.778 1.00 . A A . 170 GLU HB2 1 1
4 14447 1 1 170 GLU HB3 H 101.503 137.525 -0.618 1.00 . A A . 170 GLU HB3 1 1
4 14448 1 1 170 GLU HG2 H 101.923 138.940 2.008 1.00 . A A . 170 GLU HG2 1 1
4 14449 1 1 170 GLU HG3 H 102.808 137.540 1.402 1.00 . A A . 170 GLU HG3 1 1
4 14450 1 1 170 GLU N N 99.684 140.022 0.749 1.00 . A A . 170 GLU N 1 1
4 14451 1 1 170 GLU O O 99.831 138.694 -2.571 1.00 . A A . 170 GLU O 1 1
4 14452 1 1 170 GLU OE1 O 103.974 138.942 -0.512 1.00 . A A . 170 GLU OE1 1 1
4 14453 1 1 170 GLU OE2 O 103.444 140.531 0.903 1.00 . A A . 170 GLU OE2 1 1
4 14454 1 1 171 ASN C C 96.578 139.753 -2.750 1.00 . A A . 171 ASN C 1 1
4 14455 1 1 171 ASN CA C 97.130 138.484 -2.115 1.00 . A A . 171 ASN CA 1 1
4 14456 1 1 171 ASN CB C 95.989 137.664 -1.502 1.00 . A A . 171 ASN CB 1 1
4 14457 1 1 171 ASN CG C 94.966 137.216 -2.537 1.00 . A A . 171 ASN CG 1 1
4 14458 1 1 171 ASN H H 97.854 138.982 -0.187 1.00 . A A . 171 ASN H 1 1
4 14459 1 1 171 ASN HA H 97.612 137.894 -2.881 1.00 . A A . 171 ASN HA 1 1
4 14460 1 1 171 ASN HB2 H 96.400 136.787 -1.027 1.00 . A A . 171 ASN HB2 1 1
4 14461 1 1 171 ASN HB3 H 95.485 138.267 -0.761 1.00 . A A . 171 ASN HB3 1 1
4 14462 1 1 171 ASN HD21 H 96.386 136.982 -3.916 1.00 . A A . 171 ASN HD21 1 1
4 14463 1 1 171 ASN HD22 H 94.778 136.605 -4.419 1.00 . A A . 171 ASN HD22 1 1
4 14464 1 1 171 ASN N N 98.133 138.813 -1.112 1.00 . A A . 171 ASN N 1 1
4 14465 1 1 171 ASN ND2 N 95.423 136.903 -3.745 1.00 . A A . 171 ASN ND2 1 1
4 14466 1 1 171 ASN O O 96.420 139.831 -3.970 1.00 . A A . 171 ASN O 1 1
4 14467 1 1 171 ASN OD1 O 93.773 137.131 -2.246 1.00 . A A . 171 ASN OD1 1 1
4 14468 1 1 172 ALA C C 96.701 142.776 -3.280 1.00 . A A . 172 ALA C 1 1
4 14469 1 1 172 ALA CA C 95.712 141.999 -2.418 1.00 . A A . 172 ALA CA 1 1
4 14470 1 1 172 ALA CB C 95.224 142.849 -1.257 1.00 . A A . 172 ALA CB 1 1
4 14471 1 1 172 ALA H H 96.519 140.678 -0.965 1.00 . A A . 172 ALA H 1 1
4 14472 1 1 172 ALA HA H 94.854 141.736 -3.024 1.00 . A A . 172 ALA HA 1 1
4 14473 1 1 172 ALA HB1 H 96.063 143.123 -0.635 1.00 . A A . 172 ALA HB1 1 1
4 14474 1 1 172 ALA HB2 H 94.511 142.285 -0.672 1.00 . A A . 172 ALA HB2 1 1
4 14475 1 1 172 ALA HB3 H 94.750 143.742 -1.636 1.00 . A A . 172 ALA HB3 1 1
4 14476 1 1 172 ALA N N 96.306 140.763 -1.928 1.00 . A A . 172 ALA N 1 1
4 14477 1 1 172 ALA O O 96.364 143.236 -4.372 1.00 . A A . 172 ALA O 1 1
4 14478 1 1 173 LYS C C 99.337 142.808 -4.795 1.00 . A A . 173 LYS C 1 1
4 14479 1 1 173 LYS CA C 98.996 143.574 -3.514 1.00 . A A . 173 LYS CA 1 1
4 14480 1 1 173 LYS CB C 100.225 143.702 -2.607 1.00 . A A . 173 LYS CB 1 1
4 14481 1 1 173 LYS CD C 102.570 144.508 -2.263 1.00 . A A . 173 LYS CD 1 1
4 14482 1 1 173 LYS CE C 103.844 144.986 -2.942 1.00 . A A . 173 LYS CE 1 1
4 14483 1 1 173 LYS CG C 101.415 144.395 -3.243 1.00 . A A . 173 LYS CG 1 1
4 14484 1 1 173 LYS H H 98.138 142.481 -1.918 1.00 . A A . 173 LYS H 1 1
4 14485 1 1 173 LYS HA H 98.640 144.562 -3.774 1.00 . A A . 173 LYS HA 1 1
4 14486 1 1 173 LYS HB2 H 99.945 144.258 -1.726 1.00 . A A . 173 LYS HB2 1 1
4 14487 1 1 173 LYS HB3 H 100.535 142.712 -2.306 1.00 . A A . 173 LYS HB3 1 1
4 14488 1 1 173 LYS HD2 H 102.304 145.212 -1.487 1.00 . A A . 173 LYS HD2 1 1
4 14489 1 1 173 LYS HD3 H 102.749 143.537 -1.822 1.00 . A A . 173 LYS HD3 1 1
4 14490 1 1 173 LYS HE2 H 103.635 145.908 -3.464 1.00 . A A . 173 LYS HE2 1 1
4 14491 1 1 173 LYS HE3 H 104.592 145.165 -2.186 1.00 . A A . 173 LYS HE3 1 1
4 14492 1 1 173 LYS HG2 H 101.736 143.826 -4.103 1.00 . A A . 173 LYS HG2 1 1
4 14493 1 1 173 LYS HG3 H 101.118 145.386 -3.555 1.00 . A A . 173 LYS HG3 1 1
4 14494 1 1 173 LYS HZ1 H 104.576 143.085 -3.420 1.00 . A A . 173 LYS HZ1 1 1
4 14495 1 1 173 LYS HZ2 H 105.243 144.340 -4.353 1.00 . A A . 173 LYS HZ2 1 1
4 14496 1 1 173 LYS HZ3 H 103.665 143.806 -4.659 1.00 . A A . 173 LYS HZ3 1 1
4 14497 1 1 173 LYS N N 97.932 142.885 -2.793 1.00 . A A . 173 LYS N 1 1
4 14498 1 1 173 LYS NZ N 104.368 143.983 -3.911 1.00 . A A . 173 LYS NZ 1 1
4 14499 1 1 173 LYS O O 99.823 143.387 -5.773 1.00 . A A . 173 LYS O 1 1
4 14500 1 1 174 GLU C C 98.211 140.952 -7.016 1.00 . A A . 174 GLU C 1 1
4 14501 1 1 174 GLU CA C 99.268 140.664 -5.957 1.00 . A A . 174 GLU CA 1 1
4 14502 1 1 174 GLU CB C 99.227 139.178 -5.583 1.00 . A A . 174 GLU CB 1 1
4 14503 1 1 174 GLU CD C 99.131 136.787 -6.403 1.00 . A A . 174 GLU CD 1 1
4 14504 1 1 174 GLU CG C 99.255 138.247 -6.786 1.00 . A A . 174 GLU CG 1 1
4 14505 1 1 174 GLU H H 98.710 141.098 -3.964 1.00 . A A . 174 GLU H 1 1
4 14506 1 1 174 GLU HA H 100.240 140.898 -6.364 1.00 . A A . 174 GLU HA 1 1
4 14507 1 1 174 GLU HB2 H 100.080 138.951 -4.959 1.00 . A A . 174 GLU HB2 1 1
4 14508 1 1 174 GLU HB3 H 98.323 138.984 -5.024 1.00 . A A . 174 GLU HB3 1 1
4 14509 1 1 174 GLU HG2 H 98.433 138.501 -7.442 1.00 . A A . 174 GLU HG2 1 1
4 14510 1 1 174 GLU HG3 H 100.187 138.391 -7.311 1.00 . A A . 174 GLU HG3 1 1
4 14511 1 1 174 GLU N N 99.062 141.504 -4.784 1.00 . A A . 174 GLU N 1 1
4 14512 1 1 174 GLU O O 98.540 141.214 -8.170 1.00 . A A . 174 GLU O 1 1
4 14513 1 1 174 GLU OE1 O 100.049 136.001 -6.727 1.00 . A A . 174 GLU OE1 1 1
4 14514 1 1 174 GLU OE2 O 98.116 136.416 -5.780 1.00 . A A . 174 GLU OE2 1 1
4 14515 1 1 175 ARG C C 95.874 142.517 -8.144 1.00 . A A . 175 ARG C 1 1
4 14516 1 1 175 ARG CA C 95.853 141.100 -7.574 1.00 . A A . 175 ARG CA 1 1
4 14517 1 1 175 ARG CB C 94.505 140.795 -6.920 1.00 . A A . 175 ARG CB 1 1
4 14518 1 1 175 ARG CD C 92.110 140.087 -7.267 1.00 . A A . 175 ARG CD 1 1
4 14519 1 1 175 ARG CG C 93.369 140.640 -7.918 1.00 . A A . 175 ARG CG 1 1
4 14520 1 1 175 ARG CZ C 89.847 139.363 -7.986 1.00 . A A . 175 ARG CZ 1 1
4 14521 1 1 175 ARG H H 96.732 140.740 -5.679 1.00 . A A . 175 ARG H 1 1
4 14522 1 1 175 ARG HA H 96.007 140.409 -8.388 1.00 . A A . 175 ARG HA 1 1
4 14523 1 1 175 ARG HB2 H 94.591 139.877 -6.357 1.00 . A A . 175 ARG HB2 1 1
4 14524 1 1 175 ARG HB3 H 94.255 141.600 -6.244 1.00 . A A . 175 ARG HB3 1 1
4 14525 1 1 175 ARG HD2 H 92.351 139.162 -6.768 1.00 . A A . 175 ARG HD2 1 1
4 14526 1 1 175 ARG HD3 H 91.748 140.804 -6.544 1.00 . A A . 175 ARG HD3 1 1
4 14527 1 1 175 ARG HE H 91.288 140.029 -9.198 1.00 . A A . 175 ARG HE 1 1
4 14528 1 1 175 ARG HG2 H 93.143 141.607 -8.342 1.00 . A A . 175 ARG HG2 1 1
4 14529 1 1 175 ARG HG3 H 93.683 139.967 -8.701 1.00 . A A . 175 ARG HG3 1 1
4 14530 1 1 175 ARG HH11 H 90.120 139.293 -5.980 1.00 . A A . 175 ARG HH11 1 1
4 14531 1 1 175 ARG HH12 H 88.560 138.774 -6.533 1.00 . A A . 175 ARG HH12 1 1
4 14532 1 1 175 ARG HH21 H 89.260 139.321 -9.932 1.00 . A A . 175 ARG HH21 1 1
4 14533 1 1 175 ARG HH22 H 88.079 138.761 -8.781 1.00 . A A . 175 ARG HH22 1 1
4 14534 1 1 175 ARG N N 96.942 140.911 -6.624 1.00 . A A . 175 ARG N 1 1
4 14535 1 1 175 ARG NE N 91.063 139.837 -8.259 1.00 . A A . 175 ARG NE 1 1
4 14536 1 1 175 ARG NH1 N 89.484 139.122 -6.730 1.00 . A A . 175 ARG NH1 1 1
4 14537 1 1 175 ARG NH2 N 88.990 139.134 -8.975 1.00 . A A . 175 ARG NH2 1 1
4 14538 1 1 175 ARG O O 95.525 142.736 -9.306 1.00 . A A . 175 ARG O 1 1
4 14539 1 1 176 LEU C C 97.603 144.895 -8.851 1.00 . A A . 176 LEU C 1 1
4 14540 1 1 176 LEU CA C 96.493 144.839 -7.808 1.00 . A A . 176 LEU CA 1 1
4 14541 1 1 176 LEU CB C 96.816 145.778 -6.646 1.00 . A A . 176 LEU CB 1 1
4 14542 1 1 176 LEU CD1 C 95.079 147.499 -7.181 1.00 . A A . 176 LEU CD1 1 1
4 14543 1 1 176 LEU CD2 C 94.540 145.658 -5.576 1.00 . A A . 176 LEU CD2 1 1
4 14544 1 1 176 LEU CG C 95.632 146.581 -6.103 1.00 . A A . 176 LEU CG 1 1
4 14545 1 1 176 LEU H H 96.495 143.262 -6.390 1.00 . A A . 176 LEU H 1 1
4 14546 1 1 176 LEU HA H 95.570 145.156 -8.269 1.00 . A A . 176 LEU HA 1 1
4 14547 1 1 176 LEU HB2 H 97.225 145.187 -5.839 1.00 . A A . 176 LEU HB2 1 1
4 14548 1 1 176 LEU HB3 H 97.572 146.475 -6.976 1.00 . A A . 176 LEU HB3 1 1
4 14549 1 1 176 LEU HD11 H 94.249 148.064 -6.780 1.00 . A A . 176 LEU HD11 1 1
4 14550 1 1 176 LEU HD12 H 94.740 146.910 -8.021 1.00 . A A . 176 LEU HD12 1 1
4 14551 1 1 176 LEU HD13 H 95.854 148.176 -7.507 1.00 . A A . 176 LEU HD13 1 1
4 14552 1 1 176 LEU HD21 H 94.941 145.046 -4.782 1.00 . A A . 176 LEU HD21 1 1
4 14553 1 1 176 LEU HD22 H 94.185 145.023 -6.377 1.00 . A A . 176 LEU HD22 1 1
4 14554 1 1 176 LEU HD23 H 93.722 146.249 -5.195 1.00 . A A . 176 LEU HD23 1 1
4 14555 1 1 176 LEU HG H 95.977 147.198 -5.285 1.00 . A A . 176 LEU HG 1 1
4 14556 1 1 176 LEU N N 96.306 143.475 -7.333 1.00 . A A . 176 LEU N 1 1
4 14557 1 1 176 LEU O O 97.545 145.690 -9.791 1.00 . A A . 176 LEU O 1 1
4 14558 1 1 177 ASN C C 99.205 143.506 -11.007 1.00 . A A . 177 ASN C 1 1
4 14559 1 1 177 ASN CA C 99.710 143.945 -9.635 1.00 . A A . 177 ASN CA 1 1
4 14560 1 1 177 ASN CB C 100.778 142.972 -9.118 1.00 . A A . 177 ASN CB 1 1
4 14561 1 1 177 ASN CG C 101.979 142.851 -10.043 1.00 . A A . 177 ASN CG 1 1
4 14562 1 1 177 ASN H H 98.597 143.436 -7.909 1.00 . A A . 177 ASN H 1 1
4 14563 1 1 177 ASN HA H 100.148 144.929 -9.723 1.00 . A A . 177 ASN HA 1 1
4 14564 1 1 177 ASN HB2 H 101.124 143.312 -8.153 1.00 . A A . 177 ASN HB2 1 1
4 14565 1 1 177 ASN HB3 H 100.335 141.993 -9.011 1.00 . A A . 177 ASN HB3 1 1
4 14566 1 1 177 ASN HD21 H 102.257 140.967 -9.471 1.00 . A A . 177 ASN HD21 1 1
4 14567 1 1 177 ASN HD22 H 103.379 141.570 -10.638 1.00 . A A . 177 ASN HD22 1 1
4 14568 1 1 177 ASN N N 98.604 144.034 -8.687 1.00 . A A . 177 ASN N 1 1
4 14569 1 1 177 ASN ND2 N 102.601 141.681 -10.051 1.00 . A A . 177 ASN ND2 1 1
4 14570 1 1 177 ASN O O 99.694 143.971 -12.034 1.00 . A A . 177 ASN O 1 1
4 14571 1 1 177 ASN OD1 O 102.355 143.804 -10.729 1.00 . A A . 177 ASN OD1 1 1
4 14572 1 1 178 ILE C C 96.792 143.374 -12.879 1.00 . A A . 178 ILE C 1 1
4 14573 1 1 178 ILE CA C 97.587 142.217 -12.280 1.00 . A A . 178 ILE CA 1 1
4 14574 1 1 178 ILE CB C 96.657 140.986 -12.108 1.00 . A A . 178 ILE CB 1 1
4 14575 1 1 178 ILE CD1 C 97.305 139.307 -10.306 1.00 . A A . 178 ILE CD1 1 1
4 14576 1 1 178 ILE CG1 C 97.470 139.741 -11.744 1.00 . A A . 178 ILE CG1 1 1
4 14577 1 1 178 ILE CG2 C 95.851 140.728 -13.375 1.00 . A A . 178 ILE CG2 1 1
4 14578 1 1 178 ILE H H 97.897 142.235 -10.181 1.00 . A A . 178 ILE H 1 1
4 14579 1 1 178 ILE HA H 98.376 141.948 -12.967 1.00 . A A . 178 ILE HA 1 1
4 14580 1 1 178 ILE HB H 95.962 141.196 -11.309 1.00 . A A . 178 ILE HB 1 1
4 14581 1 1 178 ILE HD11 H 96.258 139.122 -10.103 1.00 . A A . 178 ILE HD11 1 1
4 14582 1 1 178 ILE HD12 H 97.665 140.086 -9.649 1.00 . A A . 178 ILE HD12 1 1
4 14583 1 1 178 ILE HD13 H 97.869 138.405 -10.135 1.00 . A A . 178 ILE HD13 1 1
4 14584 1 1 178 ILE HG12 H 97.163 138.922 -12.372 1.00 . A A . 178 ILE HG12 1 1
4 14585 1 1 178 ILE HG13 H 98.515 139.940 -11.914 1.00 . A A . 178 ILE HG13 1 1
4 14586 1 1 178 ILE HG21 H 95.223 139.860 -13.234 1.00 . A A . 178 ILE HG21 1 1
4 14587 1 1 178 ILE HG22 H 96.527 140.553 -14.199 1.00 . A A . 178 ILE HG22 1 1
4 14588 1 1 178 ILE HG23 H 95.235 141.588 -13.594 1.00 . A A . 178 ILE HG23 1 1
4 14589 1 1 178 ILE N N 98.212 142.622 -11.025 1.00 . A A . 178 ILE N 1 1
4 14590 1 1 178 ILE O O 96.890 143.647 -14.075 1.00 . A A . 178 ILE O 1 1
4 14591 1 1 179 TYR C C 96.000 146.218 -13.234 1.00 . A A . 179 TYR C 1 1
4 14592 1 1 179 TYR CA C 95.181 145.168 -12.489 1.00 . A A . 179 TYR CA 1 1
4 14593 1 1 179 TYR CB C 94.458 145.816 -11.300 1.00 . A A . 179 TYR CB 1 1
4 14594 1 1 179 TYR CD1 C 93.528 148.096 -11.900 1.00 . A A . 179 TYR CD1 1 1
4 14595 1 1 179 TYR CD2 C 92.045 146.234 -11.908 1.00 . A A . 179 TYR CD2 1 1
4 14596 1 1 179 TYR CE1 C 92.489 148.930 -12.278 1.00 . A A . 179 TYR CE1 1 1
4 14597 1 1 179 TYR CE2 C 91.003 147.059 -12.284 1.00 . A A . 179 TYR CE2 1 1
4 14598 1 1 179 TYR CG C 93.322 146.735 -11.707 1.00 . A A . 179 TYR CG 1 1
4 14599 1 1 179 TYR CZ C 91.228 148.404 -12.469 1.00 . A A . 179 TYR CZ 1 1
4 14600 1 1 179 TYR H H 96.040 143.831 -11.084 1.00 . A A . 179 TYR H 1 1
4 14601 1 1 179 TYR HA H 94.445 144.763 -13.165 1.00 . A A . 179 TYR HA 1 1
4 14602 1 1 179 TYR HB2 H 94.051 145.042 -10.667 1.00 . A A . 179 TYR HB2 1 1
4 14603 1 1 179 TYR HB3 H 95.169 146.401 -10.734 1.00 . A A . 179 TYR HB3 1 1
4 14604 1 1 179 TYR HD1 H 94.519 148.506 -11.748 1.00 . A A . 179 TYR HD1 1 1
4 14605 1 1 179 TYR HD2 H 91.868 145.178 -11.762 1.00 . A A . 179 TYR HD2 1 1
4 14606 1 1 179 TYR HE1 H 92.670 149.985 -12.423 1.00 . A A . 179 TYR HE1 1 1
4 14607 1 1 179 TYR HE2 H 90.016 146.647 -12.432 1.00 . A A . 179 TYR HE2 1 1
4 14608 1 1 179 TYR HH H 89.407 149.020 -12.326 1.00 . A A . 179 TYR HH 1 1
4 14609 1 1 179 TYR N N 96.032 144.068 -12.036 1.00 . A A . 179 TYR N 1 1
4 14610 1 1 179 TYR O O 95.647 146.618 -14.345 1.00 . A A . 179 TYR O 1 1
4 14611 1 1 179 TYR OH O 90.189 149.225 -12.849 1.00 . A A . 179 TYR OH 1 1
4 14612 1 1 180 LYS C C 98.619 147.110 -14.511 1.00 . A A . 180 LYS C 1 1
4 14613 1 1 180 LYS CA C 97.966 147.649 -13.236 1.00 . A A . 180 LYS CA 1 1
4 14614 1 1 180 LYS CB C 99.045 148.126 -12.254 1.00 . A A . 180 LYS CB 1 1
4 14615 1 1 180 LYS CD C 100.958 147.501 -10.727 1.00 . A A . 180 LYS CD 1 1
4 14616 1 1 180 LYS CE C 102.160 147.721 -11.627 1.00 . A A . 180 LYS CE 1 1
4 14617 1 1 180 LYS CG C 99.759 147.000 -11.519 1.00 . A A . 180 LYS CG 1 1
4 14618 1 1 180 LYS H H 97.329 146.291 -11.733 1.00 . A A . 180 LYS H 1 1
4 14619 1 1 180 LYS HA H 97.347 148.492 -13.501 1.00 . A A . 180 LYS HA 1 1
4 14620 1 1 180 LYS HB2 H 99.786 148.691 -12.802 1.00 . A A . 180 LYS HB2 1 1
4 14621 1 1 180 LYS HB3 H 98.585 148.773 -11.520 1.00 . A A . 180 LYS HB3 1 1
4 14622 1 1 180 LYS HD2 H 100.699 148.438 -10.255 1.00 . A A . 180 LYS HD2 1 1
4 14623 1 1 180 LYS HD3 H 101.209 146.770 -9.972 1.00 . A A . 180 LYS HD3 1 1
4 14624 1 1 180 LYS HE2 H 101.852 148.309 -12.479 1.00 . A A . 180 LYS HE2 1 1
4 14625 1 1 180 LYS HE3 H 102.917 148.260 -11.074 1.00 . A A . 180 LYS HE3 1 1
4 14626 1 1 180 LYS HG2 H 99.065 146.531 -10.838 1.00 . A A . 180 LYS HG2 1 1
4 14627 1 1 180 LYS HG3 H 100.098 146.275 -12.244 1.00 . A A . 180 LYS HG3 1 1
4 14628 1 1 180 LYS HZ1 H 103.316 145.999 -11.362 1.00 . A A . 180 LYS HZ1 1 1
4 14629 1 1 180 LYS HZ2 H 103.344 146.610 -12.945 1.00 . A A . 180 LYS HZ2 1 1
4 14630 1 1 180 LYS HZ3 H 101.982 145.777 -12.380 1.00 . A A . 180 LYS HZ3 1 1
4 14631 1 1 180 LYS N N 97.099 146.650 -12.622 1.00 . A A . 180 LYS N 1 1
4 14632 1 1 180 LYS NZ N 102.737 146.438 -12.113 1.00 . A A . 180 LYS NZ 1 1
4 14633 1 1 180 LYS O O 98.822 147.852 -15.470 1.00 . A A . 180 LYS O 1 1
4 14634 1 1 181 GLN C C 98.605 145.127 -16.859 1.00 . A A . 181 GLN C 1 1
4 14635 1 1 181 GLN CA C 99.555 145.179 -15.665 1.00 . A A . 181 GLN CA 1 1
4 14636 1 1 181 GLN CB C 99.995 143.756 -15.304 1.00 . A A . 181 GLN CB 1 1
4 14637 1 1 181 GLN CD C 101.960 143.552 -16.875 1.00 . A A . 181 GLN CD 1 1
4 14638 1 1 181 GLN CG C 100.615 142.993 -16.464 1.00 . A A . 181 GLN CG 1 1
4 14639 1 1 181 GLN H H 98.696 145.272 -13.734 1.00 . A A . 181 GLN H 1 1
4 14640 1 1 181 GLN HA H 100.423 145.761 -15.933 1.00 . A A . 181 GLN HA 1 1
4 14641 1 1 181 GLN HB2 H 100.721 143.805 -14.505 1.00 . A A . 181 GLN HB2 1 1
4 14642 1 1 181 GLN HB3 H 99.132 143.204 -14.957 1.00 . A A . 181 GLN HB3 1 1
4 14643 1 1 181 GLN HE21 H 101.632 143.006 -18.753 1.00 . A A . 181 GLN HE21 1 1
4 14644 1 1 181 GLN HE22 H 103.137 143.800 -18.451 1.00 . A A . 181 GLN HE22 1 1
4 14645 1 1 181 GLN HG2 H 100.738 141.962 -16.179 1.00 . A A . 181 GLN HG2 1 1
4 14646 1 1 181 GLN HG3 H 99.945 143.052 -17.309 1.00 . A A . 181 GLN HG3 1 1
4 14647 1 1 181 GLN N N 98.918 145.817 -14.519 1.00 . A A . 181 GLN N 1 1
4 14648 1 1 181 GLN NE2 N 102.277 143.439 -18.154 1.00 . A A . 181 GLN NE2 1 1
4 14649 1 1 181 GLN O O 98.921 145.610 -17.944 1.00 . A A . 181 GLN O 1 1
4 14650 1 1 181 GLN OE1 O 102.705 144.087 -16.053 1.00 . A A . 181 GLN OE1 1 1
4 14651 1 1 182 THR C C 95.883 145.607 -18.249 1.00 . A A . 182 THR C 1 1
4 14652 1 1 182 THR CA C 96.485 144.303 -17.714 1.00 . A A . 182 THR CA 1 1
4 14653 1 1 182 THR CB C 95.370 143.357 -17.235 1.00 . A A . 182 THR CB 1 1
4 14654 1 1 182 THR CG2 C 94.618 142.770 -18.415 1.00 . A A . 182 THR CG2 1 1
4 14655 1 1 182 THR H H 97.199 144.261 -15.724 1.00 . A A . 182 THR H 1 1
4 14656 1 1 182 THR HA H 97.015 143.811 -18.518 1.00 . A A . 182 THR HA 1 1
4 14657 1 1 182 THR HB H 94.676 143.908 -16.616 1.00 . A A . 182 THR HB 1 1
4 14658 1 1 182 THR HG1 H 96.872 142.190 -16.701 1.00 . A A . 182 THR HG1 1 1
4 14659 1 1 182 THR HG21 H 94.204 143.569 -19.010 1.00 . A A . 182 THR HG21 1 1
4 14660 1 1 182 THR HG22 H 93.821 142.135 -18.056 1.00 . A A . 182 THR HG22 1 1
4 14661 1 1 182 THR HG23 H 95.300 142.187 -19.016 1.00 . A A . 182 THR HG23 1 1
4 14662 1 1 182 THR N N 97.433 144.545 -16.641 1.00 . A A . 182 THR N 1 1
4 14663 1 1 182 THR O O 95.537 145.698 -19.425 1.00 . A A . 182 THR O 1 1
4 14664 1 1 182 THR OG1 O 95.947 142.291 -16.469 1.00 . A A . 182 THR OG1 1 1
4 14665 1 1 183 ASN C C 96.350 148.812 -18.368 1.00 . A A . 183 ASN C 1 1
4 14666 1 1 183 ASN CA C 95.248 147.920 -17.805 1.00 . A A . 183 ASN CA 1 1
4 14667 1 1 183 ASN CB C 94.545 148.632 -16.642 1.00 . A A . 183 ASN CB 1 1
4 14668 1 1 183 ASN CG C 93.161 148.080 -16.363 1.00 . A A . 183 ASN CG 1 1
4 14669 1 1 183 ASN H H 96.073 146.494 -16.461 1.00 . A A . 183 ASN H 1 1
4 14670 1 1 183 ASN HA H 94.528 147.740 -18.587 1.00 . A A . 183 ASN HA 1 1
4 14671 1 1 183 ASN HB2 H 95.142 148.521 -15.750 1.00 . A A . 183 ASN HB2 1 1
4 14672 1 1 183 ASN HB3 H 94.449 149.683 -16.880 1.00 . A A . 183 ASN HB3 1 1
4 14673 1 1 183 ASN HD21 H 93.921 146.764 -15.083 1.00 . A A . 183 ASN HD21 1 1
4 14674 1 1 183 ASN HD22 H 92.205 146.703 -15.306 1.00 . A A . 183 ASN HD22 1 1
4 14675 1 1 183 ASN N N 95.783 146.621 -17.391 1.00 . A A . 183 ASN N 1 1
4 14676 1 1 183 ASN ND2 N 93.085 147.083 -15.497 1.00 . A A . 183 ASN ND2 1 1
4 14677 1 1 183 ASN O O 96.067 149.881 -18.916 1.00 . A A . 183 ASN O 1 1
4 14678 1 1 183 ASN OD1 O 92.166 148.548 -16.922 1.00 . A A . 183 ASN OD1 1 1
4 14679 1 1 184 ASN C C 98.880 150.467 -18.060 1.00 . A A . 184 ASN C 1 1
4 14680 1 1 184 ASN CA C 98.765 149.104 -18.734 1.00 . A A . 184 ASN CA 1 1
4 14681 1 1 184 ASN CB C 98.686 149.268 -20.262 1.00 . A A . 184 ASN CB 1 1
4 14682 1 1 184 ASN CG C 98.750 147.941 -20.996 1.00 . A A . 184 ASN CG 1 1
4 14683 1 1 184 ASN H H 97.752 147.520 -17.759 1.00 . A A . 184 ASN H 1 1
4 14684 1 1 184 ASN HA H 99.646 148.526 -18.490 1.00 . A A . 184 ASN HA 1 1
4 14685 1 1 184 ASN HB2 H 97.755 149.753 -20.519 1.00 . A A . 184 ASN HB2 1 1
4 14686 1 1 184 ASN HB3 H 99.509 149.884 -20.596 1.00 . A A . 184 ASN HB3 1 1
4 14687 1 1 184 ASN HD21 H 96.769 147.813 -20.993 1.00 . A A . 184 ASN HD21 1 1
4 14688 1 1 184 ASN HD22 H 97.602 146.494 -21.737 1.00 . A A . 184 ASN HD22 1 1
4 14689 1 1 184 ASN N N 97.602 148.368 -18.227 1.00 . A A . 184 ASN N 1 1
4 14690 1 1 184 ASN ND2 N 97.592 147.358 -21.272 1.00 . A A . 184 ASN ND2 1 1
4 14691 1 1 184 ASN O O 99.398 151.422 -18.640 1.00 . A A . 184 ASN O 1 1
4 14692 1 1 184 ASN OD1 O 99.831 147.451 -21.329 1.00 . A A . 184 ASN OD1 1 1
4 14693 1 1 185 ILE C C 99.573 151.905 -15.102 1.00 . A A . 185 ILE C 1 1
4 14694 1 1 185 ILE CA C 98.408 151.803 -16.086 1.00 . A A . 185 ILE CA 1 1
4 14695 1 1 185 ILE CB C 97.083 151.983 -15.324 1.00 . A A . 185 ILE CB 1 1
4 14696 1 1 185 ILE CD1 C 95.596 150.955 -13.516 1.00 . A A . 185 ILE CD1 1 1
4 14697 1 1 185 ILE CG1 C 96.859 150.828 -14.344 1.00 . A A . 185 ILE CG1 1 1
4 14698 1 1 185 ILE CG2 C 95.922 152.091 -16.301 1.00 . A A . 185 ILE CG2 1 1
4 14699 1 1 185 ILE H H 98.130 149.722 -16.364 1.00 . A A . 185 ILE H 1 1
4 14700 1 1 185 ILE HA H 98.492 152.599 -16.810 1.00 . A A . 185 ILE HA 1 1
4 14701 1 1 185 ILE HB H 97.141 152.907 -14.773 1.00 . A A . 185 ILE HB 1 1
4 14702 1 1 185 ILE HD11 H 95.524 150.114 -12.844 1.00 . A A . 185 ILE HD11 1 1
4 14703 1 1 185 ILE HD12 H 94.732 150.971 -14.168 1.00 . A A . 185 ILE HD12 1 1
4 14704 1 1 185 ILE HD13 H 95.633 151.869 -12.942 1.00 . A A . 185 ILE HD13 1 1
4 14705 1 1 185 ILE HG12 H 96.801 149.905 -14.900 1.00 . A A . 185 ILE HG12 1 1
4 14706 1 1 185 ILE HG13 H 97.696 150.778 -13.664 1.00 . A A . 185 ILE HG13 1 1
4 14707 1 1 185 ILE HG21 H 95.858 151.185 -16.885 1.00 . A A . 185 ILE HG21 1 1
4 14708 1 1 185 ILE HG22 H 96.084 152.933 -16.956 1.00 . A A . 185 ILE HG22 1 1
4 14709 1 1 185 ILE HG23 H 95.005 152.233 -15.750 1.00 . A A . 185 ILE HG23 1 1
4 14710 1 1 185 ILE N N 98.435 150.541 -16.812 1.00 . A A . 185 ILE N 1 1
4 14711 1 1 185 ILE O O 99.989 150.907 -14.512 1.00 . A A . 185 ILE O 1 1
4 14712 1 1 186 ARG C C 101.101 154.703 -13.342 1.00 . A A . 186 ARG C 1 1
4 14713 1 1 186 ARG CA C 101.226 153.346 -14.037 1.00 . A A . 186 ARG CA 1 1
4 14714 1 1 186 ARG CB C 102.522 153.289 -14.851 1.00 . A A . 186 ARG CB 1 1
4 14715 1 1 186 ARG CD C 103.998 152.011 -13.266 1.00 . A A . 186 ARG CD 1 1
4 14716 1 1 186 ARG CG C 103.789 153.320 -14.013 1.00 . A A . 186 ARG CG 1 1
4 14717 1 1 186 ARG CZ C 105.972 150.878 -12.290 1.00 . A A . 186 ARG CZ 1 1
4 14718 1 1 186 ARG H H 99.698 153.879 -15.397 1.00 . A A . 186 ARG H 1 1
4 14719 1 1 186 ARG HA H 101.238 152.564 -13.290 1.00 . A A . 186 ARG HA 1 1
4 14720 1 1 186 ARG HB2 H 102.525 152.376 -15.429 1.00 . A A . 186 ARG HB2 1 1
4 14721 1 1 186 ARG HB3 H 102.545 154.130 -15.528 1.00 . A A . 186 ARG HB3 1 1
4 14722 1 1 186 ARG HD2 H 103.195 151.887 -12.553 1.00 . A A . 186 ARG HD2 1 1
4 14723 1 1 186 ARG HD3 H 103.978 151.197 -13.976 1.00 . A A . 186 ARG HD3 1 1
4 14724 1 1 186 ARG HE H 105.630 152.857 -12.232 1.00 . A A . 186 ARG HE 1 1
4 14725 1 1 186 ARG HG2 H 104.634 153.494 -14.661 1.00 . A A . 186 ARG HG2 1 1
4 14726 1 1 186 ARG HG3 H 103.707 154.122 -13.298 1.00 . A A . 186 ARG HG3 1 1
4 14727 1 1 186 ARG HH11 H 104.694 149.644 -13.256 1.00 . A A . 186 ARG HH11 1 1
4 14728 1 1 186 ARG HH12 H 106.078 148.874 -12.555 1.00 . A A . 186 ARG HH12 1 1
4 14729 1 1 186 ARG HH21 H 107.455 151.831 -11.281 1.00 . A A . 186 ARG HH21 1 1
4 14730 1 1 186 ARG HH22 H 107.624 150.103 -11.402 1.00 . A A . 186 ARG HH22 1 1
4 14731 1 1 186 ARG N N 100.088 153.117 -14.920 1.00 . A A . 186 ARG N 1 1
4 14732 1 1 186 ARG NE N 105.275 151.988 -12.547 1.00 . A A . 186 ARG NE 1 1
4 14733 1 1 186 ARG NH1 N 105.543 149.706 -12.730 1.00 . A A . 186 ARG NH1 1 1
4 14734 1 1 186 ARG NH2 N 107.108 150.942 -11.605 1.00 . A A . 186 ARG NH2 1 1
4 14735 1 1 186 ARG O O 101.146 155.744 -13.995 1.00 . A A . 186 ARG O 1 1
4 14736 1 1 187 ASP C C 101.844 155.810 -10.071 1.00 . A A . 187 ASP C 1 1
4 14737 1 1 187 ASP CA C 100.858 155.906 -11.230 1.00 . A A . 187 ASP CA 1 1
4 14738 1 1 187 ASP CB C 99.432 156.131 -10.711 1.00 . A A . 187 ASP CB 1 1
4 14739 1 1 187 ASP CG C 99.250 157.505 -10.080 1.00 . A A . 187 ASP CG 1 1
4 14740 1 1 187 ASP H H 100.865 153.818 -11.565 1.00 . A A . 187 ASP H 1 1
4 14741 1 1 187 ASP HA H 101.141 156.733 -11.864 1.00 . A A . 187 ASP HA 1 1
4 14742 1 1 187 ASP HB2 H 98.740 156.041 -11.533 1.00 . A A . 187 ASP HB2 1 1
4 14743 1 1 187 ASP HB3 H 99.204 155.380 -9.970 1.00 . A A . 187 ASP HB3 1 1
4 14744 1 1 187 ASP N N 100.930 154.681 -12.025 1.00 . A A . 187 ASP N 1 1
4 14745 1 1 187 ASP O O 102.255 154.708 -9.704 1.00 . A A . 187 ASP O 1 1
4 14746 1 1 187 ASP OD1 O 99.544 158.513 -10.762 1.00 . A A . 187 ASP OD1 1 1
4 14747 1 1 187 ASP OD2 O 98.797 157.583 -8.916 1.00 . A A . 187 ASP OD2 1 1
4 14748 1 1 188 ASP C C 102.718 157.490 -7.143 1.00 . A A . 188 ASP C 1 1
4 14749 1 1 188 ASP CA C 103.253 156.945 -8.460 1.00 . A A . 188 ASP CA 1 1
4 14750 1 1 188 ASP CB C 104.485 157.744 -8.895 1.00 . A A . 188 ASP CB 1 1
4 14751 1 1 188 ASP CG C 104.193 159.204 -9.185 1.00 . A A . 188 ASP CG 1 1
4 14752 1 1 188 ASP H H 101.816 157.793 -9.774 1.00 . A A . 188 ASP H 1 1
4 14753 1 1 188 ASP HA H 103.549 155.918 -8.307 1.00 . A A . 188 ASP HA 1 1
4 14754 1 1 188 ASP HB2 H 105.219 157.701 -8.107 1.00 . A A . 188 ASP HB2 1 1
4 14755 1 1 188 ASP HB3 H 104.899 157.295 -9.787 1.00 . A A . 188 ASP HB3 1 1
4 14756 1 1 188 ASP N N 102.233 156.943 -9.502 1.00 . A A . 188 ASP N 1 1
4 14757 1 1 188 ASP O O 101.927 158.431 -7.116 1.00 . A A . 188 ASP O 1 1
4 14758 1 1 188 ASP OD1 O 103.538 159.496 -10.209 1.00 . A A . 188 ASP OD1 1 1
4 14759 1 1 188 ASP OD2 O 104.655 160.073 -8.412 1.00 . A A . 188 ASP OD2 1 1
4 14760 1 1 189 TYR C C 103.231 158.645 -4.338 1.00 . A A . 189 TYR C 1 1
4 14761 1 1 189 TYR CA C 102.735 157.255 -4.709 1.00 . A A . 189 TYR CA 1 1
4 14762 1 1 189 TYR CB C 103.249 156.249 -3.674 1.00 . A A . 189 TYR CB 1 1
4 14763 1 1 189 TYR CD1 C 101.707 154.329 -3.111 1.00 . A A . 189 TYR CD1 1 1
4 14764 1 1 189 TYR CD2 C 103.351 153.992 -4.805 1.00 . A A . 189 TYR CD2 1 1
4 14765 1 1 189 TYR CE1 C 101.266 153.029 -3.277 1.00 . A A . 189 TYR CE1 1 1
4 14766 1 1 189 TYR CE2 C 102.910 152.694 -4.980 1.00 . A A . 189 TYR CE2 1 1
4 14767 1 1 189 TYR CG C 102.756 154.833 -3.872 1.00 . A A . 189 TYR CG 1 1
4 14768 1 1 189 TYR CZ C 101.870 152.216 -4.213 1.00 . A A . 189 TYR CZ 1 1
4 14769 1 1 189 TYR H H 103.809 156.152 -6.148 1.00 . A A . 189 TYR H 1 1
4 14770 1 1 189 TYR HA H 101.655 157.258 -4.692 1.00 . A A . 189 TYR HA 1 1
4 14771 1 1 189 TYR HB2 H 104.325 156.229 -3.714 1.00 . A A . 189 TYR HB2 1 1
4 14772 1 1 189 TYR HB3 H 102.941 156.571 -2.689 1.00 . A A . 189 TYR HB3 1 1
4 14773 1 1 189 TYR HD1 H 101.230 154.968 -2.383 1.00 . A A . 189 TYR HD1 1 1
4 14774 1 1 189 TYR HD2 H 104.165 154.367 -5.401 1.00 . A A . 189 TYR HD2 1 1
4 14775 1 1 189 TYR HE1 H 100.449 152.658 -2.675 1.00 . A A . 189 TYR HE1 1 1
4 14776 1 1 189 TYR HE2 H 103.386 152.057 -5.714 1.00 . A A . 189 TYR HE2 1 1
4 14777 1 1 189 TYR HH H 102.186 150.336 -4.508 1.00 . A A . 189 TYR HH 1 1
4 14778 1 1 189 TYR N N 103.167 156.879 -6.049 1.00 . A A . 189 TYR N 1 1
4 14779 1 1 189 TYR O O 104.436 158.898 -4.273 1.00 . A A . 189 TYR O 1 1
4 14780 1 1 189 TYR OH O 101.432 150.919 -4.379 1.00 . A A . 189 TYR OH 1 1
4 14781 1 1 190 LYS C C 102.793 160.795 -2.080 1.00 . A A . 190 LYS C 1 1
4 14782 1 1 190 LYS CA C 102.605 160.867 -3.592 1.00 . A A . 190 LYS CA 1 1
4 14783 1 1 190 LYS CB C 101.480 161.848 -3.920 1.00 . A A . 190 LYS CB 1 1
4 14784 1 1 190 LYS CD C 102.768 163.713 -5.016 1.00 . A A . 190 LYS CD 1 1
4 14785 1 1 190 LYS CE C 102.548 164.561 -3.765 1.00 . A A . 190 LYS CE 1 1
4 14786 1 1 190 LYS CG C 101.681 162.656 -5.193 1.00 . A A . 190 LYS CG 1 1
4 14787 1 1 190 LYS H H 101.360 159.328 -4.327 1.00 . A A . 190 LYS H 1 1
4 14788 1 1 190 LYS HA H 103.522 161.209 -4.048 1.00 . A A . 190 LYS HA 1 1
4 14789 1 1 190 LYS HB2 H 100.559 161.295 -4.016 1.00 . A A . 190 LYS HB2 1 1
4 14790 1 1 190 LYS HB3 H 101.381 162.543 -3.098 1.00 . A A . 190 LYS HB3 1 1
4 14791 1 1 190 LYS HD2 H 103.721 163.217 -4.936 1.00 . A A . 190 LYS HD2 1 1
4 14792 1 1 190 LYS HD3 H 102.771 164.360 -5.881 1.00 . A A . 190 LYS HD3 1 1
4 14793 1 1 190 LYS HE2 H 102.606 163.920 -2.901 1.00 . A A . 190 LYS HE2 1 1
4 14794 1 1 190 LYS HE3 H 103.332 165.301 -3.710 1.00 . A A . 190 LYS HE3 1 1
4 14795 1 1 190 LYS HG2 H 101.970 161.985 -5.989 1.00 . A A . 190 LYS HG2 1 1
4 14796 1 1 190 LYS HG3 H 100.753 163.143 -5.449 1.00 . A A . 190 LYS HG3 1 1
4 14797 1 1 190 LYS HZ1 H 101.146 165.882 -4.587 1.00 . A A . 190 LYS HZ1 1 1
4 14798 1 1 190 LYS HZ2 H 101.139 165.834 -2.893 1.00 . A A . 190 LYS HZ2 1 1
4 14799 1 1 190 LYS HZ3 H 100.449 164.561 -3.775 1.00 . A A . 190 LYS HZ3 1 1
4 14800 1 1 190 LYS N N 102.295 159.549 -4.120 1.00 . A A . 190 LYS N 1 1
4 14801 1 1 190 LYS NZ N 101.230 165.255 -3.758 1.00 . A A . 190 LYS NZ 1 1
4 14802 1 1 190 LYS O O 101.820 160.711 -1.327 1.00 . A A . 190 LYS O 1 1
4 14803 1 1 191 TYR C C 104.235 162.172 0.378 1.00 . A A . 191 TYR C 1 1
4 14804 1 1 191 TYR CA C 104.339 160.771 -0.215 1.00 . A A . 191 TYR CA 1 1
4 14805 1 1 191 TYR CB C 105.729 160.185 0.034 1.00 . A A . 191 TYR CB 1 1
4 14806 1 1 191 TYR CD1 C 105.476 157.744 0.622 1.00 . A A . 191 TYR CD1 1 1
4 14807 1 1 191 TYR CD2 C 106.299 158.294 -1.545 1.00 . A A . 191 TYR CD2 1 1
4 14808 1 1 191 TYR CE1 C 105.573 156.399 0.321 1.00 . A A . 191 TYR CE1 1 1
4 14809 1 1 191 TYR CE2 C 106.396 156.951 -1.855 1.00 . A A . 191 TYR CE2 1 1
4 14810 1 1 191 TYR CG C 105.837 158.713 -0.305 1.00 . A A . 191 TYR CG 1 1
4 14811 1 1 191 TYR CZ C 106.034 156.007 -0.916 1.00 . A A . 191 TYR CZ 1 1
4 14812 1 1 191 TYR H H 104.779 160.821 -2.286 1.00 . A A . 191 TYR H 1 1
4 14813 1 1 191 TYR HA H 103.602 160.143 0.261 1.00 . A A . 191 TYR HA 1 1
4 14814 1 1 191 TYR HB2 H 106.454 160.717 -0.564 1.00 . A A . 191 TYR HB2 1 1
4 14815 1 1 191 TYR HB3 H 105.977 160.303 1.078 1.00 . A A . 191 TYR HB3 1 1
4 14816 1 1 191 TYR HD1 H 105.113 158.051 1.591 1.00 . A A . 191 TYR HD1 1 1
4 14817 1 1 191 TYR HD2 H 106.584 159.036 -2.278 1.00 . A A . 191 TYR HD2 1 1
4 14818 1 1 191 TYR HE1 H 105.290 155.660 1.055 1.00 . A A . 191 TYR HE1 1 1
4 14819 1 1 191 TYR HE2 H 106.757 156.644 -2.825 1.00 . A A . 191 TYR HE2 1 1
4 14820 1 1 191 TYR HH H 105.370 154.206 -0.847 1.00 . A A . 191 TYR HH 1 1
4 14821 1 1 191 TYR N N 104.041 160.800 -1.641 1.00 . A A . 191 TYR N 1 1
4 14822 1 1 191 TYR O O 104.892 163.105 -0.085 1.00 . A A . 191 TYR O 1 1
4 14823 1 1 191 TYR OH O 106.129 154.668 -1.214 1.00 . A A . 191 TYR OH 1 1
4 14824 1 1 192 THR C C 103.721 163.626 3.441 1.00 . A A . 192 THR C 1 1
4 14825 1 1 192 THR CA C 103.160 163.599 2.017 1.00 . A A . 192 THR CA 1 1
4 14826 1 1 192 THR CB C 101.652 163.916 2.053 1.00 . A A . 192 THR CB 1 1
4 14827 1 1 192 THR CG2 C 101.400 165.348 2.497 1.00 . A A . 192 THR CG2 1 1
4 14828 1 1 192 THR H H 102.930 161.518 1.738 1.00 . A A . 192 THR H 1 1
4 14829 1 1 192 THR HA H 103.654 164.358 1.428 1.00 . A A . 192 THR HA 1 1
4 14830 1 1 192 THR HB H 101.170 163.246 2.752 1.00 . A A . 192 THR HB 1 1
4 14831 1 1 192 THR HG1 H 101.630 163.095 0.260 1.00 . A A . 192 THR HG1 1 1
4 14832 1 1 192 THR HG21 H 100.338 165.537 2.518 1.00 . A A . 192 THR HG21 1 1
4 14833 1 1 192 THR HG22 H 101.874 166.027 1.802 1.00 . A A . 192 THR HG22 1 1
4 14834 1 1 192 THR HG23 H 101.813 165.497 3.485 1.00 . A A . 192 THR HG23 1 1
4 14835 1 1 192 THR N N 103.399 162.311 1.390 1.00 . A A . 192 THR N 1 1
4 14836 1 1 192 THR O O 103.271 162.879 4.312 1.00 . A A . 192 THR O 1 1
4 14837 1 1 192 THR OG1 O 101.088 163.719 0.748 1.00 . A A . 192 THR OG1 1 1
4 14838 1 1 193 PRO C C 104.417 165.388 5.969 1.00 . A A . 193 PRO C 1 1
4 14839 1 1 193 PRO CA C 105.334 164.643 5.003 1.00 . A A . 193 PRO CA 1 1
4 14840 1 1 193 PRO CB C 106.605 165.466 4.729 1.00 . A A . 193 PRO CB 1 1
4 14841 1 1 193 PRO CD C 105.355 165.356 2.695 1.00 . A A . 193 PRO CD 1 1
4 14842 1 1 193 PRO CG C 106.742 165.514 3.241 1.00 . A A . 193 PRO CG 1 1
4 14843 1 1 193 PRO HA H 105.603 163.691 5.433 1.00 . A A . 193 PRO HA 1 1
4 14844 1 1 193 PRO HB2 H 106.487 166.455 5.143 1.00 . A A . 193 PRO HB2 1 1
4 14845 1 1 193 PRO HB3 H 107.453 164.980 5.185 1.00 . A A . 193 PRO HB3 1 1
4 14846 1 1 193 PRO HD2 H 104.854 166.310 2.651 1.00 . A A . 193 PRO HD2 1 1
4 14847 1 1 193 PRO HD3 H 105.377 164.887 1.722 1.00 . A A . 193 PRO HD3 1 1
4 14848 1 1 193 PRO HG2 H 107.155 166.466 2.941 1.00 . A A . 193 PRO HG2 1 1
4 14849 1 1 193 PRO HG3 H 107.374 164.707 2.901 1.00 . A A . 193 PRO HG3 1 1
4 14850 1 1 193 PRO N N 104.725 164.480 3.685 1.00 . A A . 193 PRO N 1 1
4 14851 1 1 193 PRO O O 104.040 166.539 5.730 1.00 . A A . 193 PRO O 1 1
4 14852 1 1 194 VAL C C 103.979 166.179 9.028 1.00 . A A . 194 VAL C 1 1
4 14853 1 1 194 VAL CA C 103.176 165.283 8.069 1.00 . A A . 194 VAL CA 1 1
4 14854 1 1 194 VAL CB C 102.432 164.157 8.838 1.00 . A A . 194 VAL CB 1 1
4 14855 1 1 194 VAL CG1 C 101.302 164.712 9.697 1.00 . A A . 194 VAL CG1 1 1
4 14856 1 1 194 VAL CG2 C 101.883 163.127 7.862 1.00 . A A . 194 VAL CG2 1 1
4 14857 1 1 194 VAL H H 104.394 163.804 7.174 1.00 . A A . 194 VAL H 1 1
4 14858 1 1 194 VAL HA H 102.441 165.893 7.562 1.00 . A A . 194 VAL HA 1 1
4 14859 1 1 194 VAL HB H 103.139 163.660 9.486 1.00 . A A . 194 VAL HB 1 1
4 14860 1 1 194 VAL HG11 H 100.611 165.257 9.072 1.00 . A A . 194 VAL HG11 1 1
4 14861 1 1 194 VAL HG12 H 101.708 165.374 10.443 1.00 . A A . 194 VAL HG12 1 1
4 14862 1 1 194 VAL HG13 H 100.780 163.897 10.180 1.00 . A A . 194 VAL HG13 1 1
4 14863 1 1 194 VAL HG21 H 101.169 163.600 7.205 1.00 . A A . 194 VAL HG21 1 1
4 14864 1 1 194 VAL HG22 H 101.396 162.337 8.415 1.00 . A A . 194 VAL HG22 1 1
4 14865 1 1 194 VAL HG23 H 102.694 162.715 7.278 1.00 . A A . 194 VAL HG23 1 1
4 14866 1 1 194 VAL N N 104.057 164.716 7.051 1.00 . A A . 194 VAL N 1 1
4 14867 1 1 194 VAL O O 105.203 166.271 8.908 1.00 . A A . 194 VAL O 1 1
4 14868 1 1 195 GLY C C 105.011 167.168 11.717 1.00 . A A . 195 GLY C 1 1
4 14869 1 1 195 GLY CA C 103.908 167.794 10.868 1.00 . A A . 195 GLY CA 1 1
4 14870 1 1 195 GLY H H 102.309 166.764 9.953 1.00 . A A . 195 GLY H 1 1
4 14871 1 1 195 GLY HA2 H 104.335 168.618 10.314 1.00 . A A . 195 GLY HA2 1 1
4 14872 1 1 195 GLY HA3 H 103.144 168.183 11.525 1.00 . A A . 195 GLY HA3 1 1
4 14873 1 1 195 GLY N N 103.279 166.878 9.925 1.00 . A A . 195 GLY N 1 1
4 14874 1 1 195 GLY O O 105.316 165.984 11.581 1.00 . A A . 195 GLY O 1 1
4 14875 1 1 196 PRO C C 106.544 166.385 14.369 1.00 . A A . 196 PRO C 1 1
4 14876 1 1 196 PRO CA C 106.796 167.554 13.404 1.00 . A A . 196 PRO CA 1 1
4 14877 1 1 196 PRO CB C 107.149 168.821 14.187 1.00 . A A . 196 PRO CB 1 1
4 14878 1 1 196 PRO CD C 105.167 169.320 12.969 1.00 . A A . 196 PRO CD 1 1
4 14879 1 1 196 PRO CG C 105.882 169.596 14.256 1.00 . A A . 196 PRO CG 1 1
4 14880 1 1 196 PRO HA H 107.620 167.299 12.752 1.00 . A A . 196 PRO HA 1 1
4 14881 1 1 196 PRO HB2 H 107.502 168.548 15.170 1.00 . A A . 196 PRO HB2 1 1
4 14882 1 1 196 PRO HB3 H 107.917 169.370 13.664 1.00 . A A . 196 PRO HB3 1 1
4 14883 1 1 196 PRO HD2 H 104.097 169.348 13.115 1.00 . A A . 196 PRO HD2 1 1
4 14884 1 1 196 PRO HD3 H 105.466 170.027 12.211 1.00 . A A . 196 PRO HD3 1 1
4 14885 1 1 196 PRO HG2 H 105.291 169.260 15.093 1.00 . A A . 196 PRO HG2 1 1
4 14886 1 1 196 PRO HG3 H 106.098 170.651 14.347 1.00 . A A . 196 PRO HG3 1 1
4 14887 1 1 196 PRO N N 105.612 167.959 12.622 1.00 . A A . 196 PRO N 1 1
4 14888 1 1 196 PRO O O 105.543 165.675 14.262 1.00 . A A . 196 PRO O 1 1
4 14889 1 1 197 GLU C C 106.160 164.753 16.885 1.00 . A A . 197 GLU C 1 1
4 14890 1 1 197 GLU CA C 107.511 165.060 16.224 1.00 . A A . 197 GLU CA 1 1
4 14891 1 1 197 GLU CB C 108.572 165.287 17.313 1.00 . A A . 197 GLU CB 1 1
4 14892 1 1 197 GLU CD C 109.976 163.184 17.277 1.00 . A A . 197 GLU CD 1 1
4 14893 1 1 197 GLU CG C 108.977 164.020 18.052 1.00 . A A . 197 GLU CG 1 1
4 14894 1 1 197 GLU H H 108.114 166.947 15.472 1.00 . A A . 197 GLU H 1 1
4 14895 1 1 197 GLU HA H 107.804 164.207 15.629 1.00 . A A . 197 GLU HA 1 1
4 14896 1 1 197 GLU HB2 H 109.458 165.704 16.854 1.00 . A A . 197 GLU HB2 1 1
4 14897 1 1 197 GLU HB3 H 108.189 165.991 18.037 1.00 . A A . 197 GLU HB3 1 1
4 14898 1 1 197 GLU HG2 H 109.418 164.292 19.001 1.00 . A A . 197 GLU HG2 1 1
4 14899 1 1 197 GLU HG3 H 108.092 163.424 18.227 1.00 . A A . 197 GLU HG3 1 1
4 14900 1 1 197 GLU N N 107.453 166.233 15.336 1.00 . A A . 197 GLU N 1 1
4 14901 1 1 197 GLU O O 105.800 163.587 17.065 1.00 . A A . 197 GLU O 1 1
4 14902 1 1 197 GLU OE1 O 109.624 162.660 16.201 1.00 . A A . 197 GLU OE1 1 1
4 14903 1 1 197 GLU OE2 O 111.125 163.040 17.750 1.00 . A A . 197 GLU OE2 1 1
4 14904 1 1 198 HIS C C 103.130 164.878 17.015 1.00 . A A . 198 HIS C 1 1
4 14905 1 1 198 HIS CA C 104.123 165.620 17.909 1.00 . A A . 198 HIS CA 1 1
4 14906 1 1 198 HIS CB C 103.553 166.985 18.316 1.00 . A A . 198 HIS CB 1 1
4 14907 1 1 198 HIS CD2 C 102.226 166.760 20.525 1.00 . A A . 198 HIS CD2 1 1
4 14908 1 1 198 HIS CE1 C 100.213 166.827 19.737 1.00 . A A . 198 HIS CE1 1 1
4 14909 1 1 198 HIS CG C 102.334 166.891 19.181 1.00 . A A . 198 HIS CG 1 1
4 14910 1 1 198 HIS H H 105.733 166.700 17.038 1.00 . A A . 198 HIS H 1 1
4 14911 1 1 198 HIS HA H 104.289 165.033 18.794 1.00 . A A . 198 HIS HA 1 1
4 14912 1 1 198 HIS HB2 H 104.303 167.533 18.861 1.00 . A A . 198 HIS HB2 1 1
4 14913 1 1 198 HIS HB3 H 103.288 167.538 17.424 1.00 . A A . 198 HIS HB3 1 1
4 14914 1 1 198 HIS HD1 H 100.782 167.023 17.756 1.00 . A A . 198 HIS HD1 1 1
4 14915 1 1 198 HIS HD2 H 103.045 166.693 21.222 1.00 . A A . 198 HIS HD2 1 1
4 14916 1 1 198 HIS HE1 H 99.134 166.834 19.658 1.00 . A A . 198 HIS HE1 1 1
4 14917 1 1 198 HIS N N 105.411 165.795 17.236 1.00 . A A . 198 HIS N 1 1
4 14918 1 1 198 HIS ND1 N 101.045 166.938 18.698 1.00 . A A . 198 HIS ND1 1 1
4 14919 1 1 198 HIS NE2 N 100.881 166.717 20.873 1.00 . A A . 198 HIS NE2 1 1
4 14920 1 1 198 HIS O O 102.272 164.136 17.493 1.00 . A A . 198 HIS O 1 1
4 14921 1 1 199 ALA C C 103.161 163.568 13.803 1.00 . A A . 199 ALA C 1 1
4 14922 1 1 199 ALA CA C 102.375 164.455 14.756 1.00 . A A . 199 ALA CA 1 1
4 14923 1 1 199 ALA CB C 101.630 165.545 14.007 1.00 . A A . 199 ALA CB 1 1
4 14924 1 1 199 ALA H H 104.027 165.605 15.394 1.00 . A A . 199 ALA H 1 1
4 14925 1 1 199 ALA HA H 101.656 163.851 15.292 1.00 . A A . 199 ALA HA 1 1
4 14926 1 1 199 ALA HB1 H 101.089 166.157 14.714 1.00 . A A . 199 ALA HB1 1 1
4 14927 1 1 199 ALA HB2 H 100.936 165.097 13.310 1.00 . A A . 199 ALA HB2 1 1
4 14928 1 1 199 ALA HB3 H 102.338 166.156 13.472 1.00 . A A . 199 ALA HB3 1 1
4 14929 1 1 199 ALA N N 103.274 165.060 15.719 1.00 . A A . 199 ALA N 1 1
4 14930 1 1 199 ALA O O 102.797 163.403 12.638 1.00 . A A . 199 ALA O 1 1
4 14931 1 1 200 ARG C C 104.437 161.017 12.844 1.00 . A A . 200 ARG C 1 1
4 14932 1 1 200 ARG CA C 105.151 162.159 13.570 1.00 . A A . 200 ARG CA 1 1
4 14933 1 1 200 ARG CB C 106.236 161.614 14.504 1.00 . A A . 200 ARG CB 1 1
4 14934 1 1 200 ARG CD C 108.244 160.144 14.829 1.00 . A A . 200 ARG CD 1 1
4 14935 1 1 200 ARG CG C 107.190 160.627 13.847 1.00 . A A . 200 ARG CG 1 1
4 14936 1 1 200 ARG CZ C 108.264 159.412 17.186 1.00 . A A . 200 ARG CZ 1 1
4 14937 1 1 200 ARG H H 104.401 163.124 15.293 1.00 . A A . 200 ARG H 1 1
4 14938 1 1 200 ARG HA H 105.618 162.796 12.833 1.00 . A A . 200 ARG HA 1 1
4 14939 1 1 200 ARG HB2 H 106.819 162.442 14.878 1.00 . A A . 200 ARG HB2 1 1
4 14940 1 1 200 ARG HB3 H 105.760 161.119 15.337 1.00 . A A . 200 ARG HB3 1 1
4 14941 1 1 200 ARG HD2 H 108.885 159.430 14.327 1.00 . A A . 200 ARG HD2 1 1
4 14942 1 1 200 ARG HD3 H 108.833 160.990 15.149 1.00 . A A . 200 ARG HD3 1 1
4 14943 1 1 200 ARG HE H 106.753 159.100 15.900 1.00 . A A . 200 ARG HE 1 1
4 14944 1 1 200 ARG HG2 H 106.625 159.779 13.495 1.00 . A A . 200 ARG HG2 1 1
4 14945 1 1 200 ARG HG3 H 107.679 161.110 13.014 1.00 . A A . 200 ARG HG3 1 1
4 14946 1 1 200 ARG HH11 H 109.834 160.568 16.643 1.00 . A A . 200 ARG HH11 1 1
4 14947 1 1 200 ARG HH12 H 109.884 159.967 18.271 1.00 . A A . 200 ARG HH12 1 1
4 14948 1 1 200 ARG HH21 H 106.809 158.305 18.079 1.00 . A A . 200 ARG HH21 1 1
4 14949 1 1 200 ARG HH22 H 108.184 158.684 19.074 1.00 . A A . 200 ARG HH22 1 1
4 14950 1 1 200 ARG N N 104.227 162.986 14.337 1.00 . A A . 200 ARG N 1 1
4 14951 1 1 200 ARG NE N 107.651 159.501 16.006 1.00 . A A . 200 ARG NE 1 1
4 14952 1 1 200 ARG NH1 N 109.421 160.028 17.382 1.00 . A A . 200 ARG NH1 1 1
4 14953 1 1 200 ARG NH2 N 107.705 158.749 18.192 1.00 . A A . 200 ARG NH2 1 1
4 14954 1 1 200 ARG O O 104.094 159.995 13.441 1.00 . A A . 200 ARG O 1 1
4 14955 1 1 201 SER C C 103.877 160.547 9.252 1.00 . A A . 201 SER C 1 1
4 14956 1 1 201 SER CA C 103.567 160.231 10.709 1.00 . A A . 201 SER CA 1 1
4 14957 1 1 201 SER CB C 102.057 160.225 10.960 1.00 . A A . 201 SER CB 1 1
4 14958 1 1 201 SER H H 104.463 162.076 11.156 1.00 . A A . 201 SER H 1 1
4 14959 1 1 201 SER HA H 103.973 159.260 10.954 1.00 . A A . 201 SER HA 1 1
4 14960 1 1 201 SER HB2 H 101.573 159.628 10.205 1.00 . A A . 201 SER HB2 1 1
4 14961 1 1 201 SER HB3 H 101.861 159.800 11.933 1.00 . A A . 201 SER HB3 1 1
4 14962 1 1 201 SER HG H 101.980 162.099 11.551 1.00 . A A . 201 SER HG 1 1
4 14963 1 1 201 SER N N 104.204 161.219 11.557 1.00 . A A . 201 SER N 1 1
4 14964 1 1 201 SER O O 104.588 161.515 8.966 1.00 . A A . 201 SER O 1 1
4 14965 1 1 201 SER OG O 101.519 161.538 10.914 1.00 . A A . 201 SER OG 1 1
4 14966 1 1 202 PHE C C 102.322 159.624 6.126 1.00 . A A . 202 PHE C 1 1
4 14967 1 1 202 PHE CA C 103.579 159.969 6.920 1.00 . A A . 202 PHE CA 1 1
4 14968 1 1 202 PHE CB C 104.765 159.137 6.421 1.00 . A A . 202 PHE CB 1 1
4 14969 1 1 202 PHE CD1 C 106.612 160.803 6.138 1.00 . A A . 202 PHE CD1 1 1
4 14970 1 1 202 PHE CD2 C 105.722 159.769 4.183 1.00 . A A . 202 PHE CD2 1 1
4 14971 1 1 202 PHE CE1 C 107.495 161.525 5.361 1.00 . A A . 202 PHE CE1 1 1
4 14972 1 1 202 PHE CE2 C 106.605 160.492 3.400 1.00 . A A . 202 PHE CE2 1 1
4 14973 1 1 202 PHE CG C 105.717 159.917 5.560 1.00 . A A . 202 PHE CG 1 1
4 14974 1 1 202 PHE CZ C 107.490 161.370 3.990 1.00 . A A . 202 PHE CZ 1 1
4 14975 1 1 202 PHE H H 102.820 158.968 8.622 1.00 . A A . 202 PHE H 1 1
4 14976 1 1 202 PHE HA H 103.802 161.018 6.782 1.00 . A A . 202 PHE HA 1 1
4 14977 1 1 202 PHE HB2 H 105.316 158.760 7.269 1.00 . A A . 202 PHE HB2 1 1
4 14978 1 1 202 PHE HB3 H 104.395 158.305 5.840 1.00 . A A . 202 PHE HB3 1 1
4 14979 1 1 202 PHE HD1 H 106.615 160.926 7.211 1.00 . A A . 202 PHE HD1 1 1
4 14980 1 1 202 PHE HD2 H 105.033 159.081 3.717 1.00 . A A . 202 PHE HD2 1 1
4 14981 1 1 202 PHE HE1 H 108.186 162.211 5.826 1.00 . A A . 202 PHE HE1 1 1
4 14982 1 1 202 PHE HE2 H 106.598 160.371 2.327 1.00 . A A . 202 PHE HE2 1 1
4 14983 1 1 202 PHE HZ H 108.178 161.934 3.379 1.00 . A A . 202 PHE HZ 1 1
4 14984 1 1 202 PHE N N 103.361 159.739 8.339 1.00 . A A . 202 PHE N 1 1
4 14985 1 1 202 PHE O O 101.670 158.614 6.394 1.00 . A A . 202 PHE O 1 1
4 14986 1 1 203 LEU C C 101.264 159.705 2.960 1.00 . A A . 203 LEU C 1 1
4 14987 1 1 203 LEU CA C 100.826 160.243 4.314 1.00 . A A . 203 LEU CA 1 1
4 14988 1 1 203 LEU CB C 100.040 161.539 4.110 1.00 . A A . 203 LEU CB 1 1
4 14989 1 1 203 LEU CD1 C 98.570 163.349 5.015 1.00 . A A . 203 LEU CD1 1 1
4 14990 1 1 203 LEU CD2 C 97.978 160.963 5.408 1.00 . A A . 203 LEU CD2 1 1
4 14991 1 1 203 LEU CG C 99.120 161.953 5.259 1.00 . A A . 203 LEU CG 1 1
4 14992 1 1 203 LEU H H 102.525 161.280 5.028 1.00 . A A . 203 LEU H 1 1
4 14993 1 1 203 LEU HA H 100.190 159.515 4.793 1.00 . A A . 203 LEU HA 1 1
4 14994 1 1 203 LEU HB2 H 100.749 162.332 3.947 1.00 . A A . 203 LEU HB2 1 1
4 14995 1 1 203 LEU HB3 H 99.439 161.429 3.220 1.00 . A A . 203 LEU HB3 1 1
4 14996 1 1 203 LEU HD11 H 97.937 163.632 5.842 1.00 . A A . 203 LEU HD11 1 1
4 14997 1 1 203 LEU HD12 H 97.995 163.354 4.101 1.00 . A A . 203 LEU HD12 1 1
4 14998 1 1 203 LEU HD13 H 99.388 164.050 4.931 1.00 . A A . 203 LEU HD13 1 1
4 14999 1 1 203 LEU HD21 H 97.455 160.872 4.465 1.00 . A A . 203 LEU HD21 1 1
4 15000 1 1 203 LEU HD22 H 97.294 161.312 6.168 1.00 . A A . 203 LEU HD22 1 1
4 15001 1 1 203 LEU HD23 H 98.372 159.998 5.695 1.00 . A A . 203 LEU HD23 1 1
4 15002 1 1 203 LEU HG H 99.683 161.965 6.182 1.00 . A A . 203 LEU HG 1 1
4 15003 1 1 203 LEU N N 101.980 160.473 5.170 1.00 . A A . 203 LEU N 1 1
4 15004 1 1 203 LEU O O 102.335 160.052 2.461 1.00 . A A . 203 LEU O 1 1
4 15005 1 1 204 ALA C C 99.419 158.401 0.208 1.00 . A A . 204 ALA C 1 1
4 15006 1 1 204 ALA CA C 100.691 158.355 1.040 1.00 . A A . 204 ALA CA 1 1
4 15007 1 1 204 ALA CB C 101.243 156.936 1.094 1.00 . A A . 204 ALA CB 1 1
4 15008 1 1 204 ALA H H 99.624 158.580 2.848 1.00 . A A . 204 ALA H 1 1
4 15009 1 1 204 ALA HA H 101.433 158.989 0.577 1.00 . A A . 204 ALA HA 1 1
4 15010 1 1 204 ALA HB1 H 100.491 156.276 1.497 1.00 . A A . 204 ALA HB1 1 1
4 15011 1 1 204 ALA HB2 H 102.119 156.913 1.728 1.00 . A A . 204 ALA HB2 1 1
4 15012 1 1 204 ALA HB3 H 101.509 156.613 0.099 1.00 . A A . 204 ALA HB3 1 1
4 15013 1 1 204 ALA N N 100.437 158.864 2.372 1.00 . A A . 204 ALA N 1 1
4 15014 1 1 204 ALA O O 98.487 157.618 0.425 1.00 . A A . 204 ALA O 1 1
4 15015 1 1 205 GLU C C 98.601 158.800 -2.963 1.00 . A A . 205 GLU C 1 1
4 15016 1 1 205 GLU CA C 98.238 159.429 -1.622 1.00 . A A . 205 GLU CA 1 1
4 15017 1 1 205 GLU CB C 97.773 160.878 -1.798 1.00 . A A . 205 GLU CB 1 1
4 15018 1 1 205 GLU CD C 98.444 163.258 -2.344 1.00 . A A . 205 GLU CD 1 1
4 15019 1 1 205 GLU CG C 98.909 161.854 -2.011 1.00 . A A . 205 GLU CG 1 1
4 15020 1 1 205 GLU H H 100.109 159.981 -0.804 1.00 . A A . 205 GLU H 1 1
4 15021 1 1 205 GLU HA H 97.432 158.860 -1.180 1.00 . A A . 205 GLU HA 1 1
4 15022 1 1 205 GLU HB2 H 97.116 160.930 -2.653 1.00 . A A . 205 GLU HB2 1 1
4 15023 1 1 205 GLU HB3 H 97.226 161.178 -0.915 1.00 . A A . 205 GLU HB3 1 1
4 15024 1 1 205 GLU HG2 H 99.503 161.892 -1.111 1.00 . A A . 205 GLU HG2 1 1
4 15025 1 1 205 GLU HG3 H 99.517 161.488 -2.825 1.00 . A A . 205 GLU HG3 1 1
4 15026 1 1 205 GLU N N 99.365 159.341 -0.716 1.00 . A A . 205 GLU N 1 1
4 15027 1 1 205 GLU O O 99.570 159.192 -3.612 1.00 . A A . 205 GLU O 1 1
4 15028 1 1 205 GLU OE1 O 97.591 163.799 -1.610 1.00 . A A . 205 GLU OE1 1 1
4 15029 1 1 205 GLU OE2 O 98.952 163.837 -3.330 1.00 . A A . 205 GLU OE2 1 1
4 15030 1 1 206 LEU C C 96.768 156.957 -5.346 1.00 . A A . 206 LEU C 1 1
4 15031 1 1 206 LEU CA C 98.070 157.053 -4.566 1.00 . A A . 206 LEU CA 1 1
4 15032 1 1 206 LEU CB C 98.626 155.660 -4.205 1.00 . A A . 206 LEU CB 1 1
4 15033 1 1 206 LEU CD1 C 97.870 153.978 -5.927 1.00 . A A . 206 LEU CD1 1 1
4 15034 1 1 206 LEU CD2 C 99.745 155.535 -6.461 1.00 . A A . 206 LEU CD2 1 1
4 15035 1 1 206 LEU CG C 99.054 154.744 -5.364 1.00 . A A . 206 LEU CG 1 1
4 15036 1 1 206 LEU H H 97.054 157.574 -2.790 1.00 . A A . 206 LEU H 1 1
4 15037 1 1 206 LEU HA H 98.800 157.588 -5.159 1.00 . A A . 206 LEU HA 1 1
4 15038 1 1 206 LEU HB2 H 99.486 155.806 -3.569 1.00 . A A . 206 LEU HB2 1 1
4 15039 1 1 206 LEU HB3 H 97.871 155.142 -3.632 1.00 . A A . 206 LEU HB3 1 1
4 15040 1 1 206 LEU HD11 H 97.134 154.674 -6.298 1.00 . A A . 206 LEU HD11 1 1
4 15041 1 1 206 LEU HD12 H 97.435 153.371 -5.148 1.00 . A A . 206 LEU HD12 1 1
4 15042 1 1 206 LEU HD13 H 98.207 153.344 -6.733 1.00 . A A . 206 LEU HD13 1 1
4 15043 1 1 206 LEU HD21 H 100.001 154.872 -7.277 1.00 . A A . 206 LEU HD21 1 1
4 15044 1 1 206 LEU HD22 H 100.643 155.986 -6.067 1.00 . A A . 206 LEU HD22 1 1
4 15045 1 1 206 LEU HD23 H 99.079 156.306 -6.819 1.00 . A A . 206 LEU HD23 1 1
4 15046 1 1 206 LEU HG H 99.761 154.017 -4.989 1.00 . A A . 206 LEU HG 1 1
4 15047 1 1 206 LEU N N 97.830 157.806 -3.347 1.00 . A A . 206 LEU N 1 1
4 15048 1 1 206 LEU O O 95.705 156.721 -4.766 1.00 . A A . 206 LEU O 1 1
4 15049 1 1 207 SER C C 95.688 155.949 -8.412 1.00 . A A . 207 SER C 1 1
4 15050 1 1 207 SER CA C 95.653 157.144 -7.475 1.00 . A A . 207 SER CA 1 1
4 15051 1 1 207 SER CB C 95.562 158.431 -8.288 1.00 . A A . 207 SER CB 1 1
4 15052 1 1 207 SER H H 97.718 157.322 -7.069 1.00 . A A . 207 SER H 1 1
4 15053 1 1 207 SER HA H 94.789 157.074 -6.827 1.00 . A A . 207 SER HA 1 1
4 15054 1 1 207 SER HB2 H 96.323 158.427 -9.052 1.00 . A A . 207 SER HB2 1 1
4 15055 1 1 207 SER HB3 H 94.585 158.493 -8.748 1.00 . A A . 207 SER HB3 1 1
4 15056 1 1 207 SER HG H 96.570 159.456 -6.965 1.00 . A A . 207 SER HG 1 1
4 15057 1 1 207 SER N N 96.839 157.168 -6.646 1.00 . A A . 207 SER N 1 1
4 15058 1 1 207 SER O O 96.735 155.344 -8.628 1.00 . A A . 207 SER O 1 1
4 15059 1 1 207 SER OG O 95.749 159.564 -7.458 1.00 . A A . 207 SER OG 1 1
4 15060 1 1 208 ILE C C 94.409 155.334 -11.349 1.00 . A A . 208 ILE C 1 1
4 15061 1 1 208 ILE CA C 94.494 154.620 -10.016 1.00 . A A . 208 ILE CA 1 1
4 15062 1 1 208 ILE CB C 93.311 153.630 -9.848 1.00 . A A . 208 ILE CB 1 1
4 15063 1 1 208 ILE CD1 C 94.845 151.964 -8.664 1.00 . A A . 208 ILE CD1 1 1
4 15064 1 1 208 ILE CG1 C 93.544 152.747 -8.620 1.00 . A A . 208 ILE CG1 1 1
4 15065 1 1 208 ILE CG2 C 93.130 152.770 -11.097 1.00 . A A . 208 ILE CG2 1 1
4 15066 1 1 208 ILE H H 93.714 156.028 -8.657 1.00 . A A . 208 ILE H 1 1
4 15067 1 1 208 ILE HA H 95.415 154.056 -9.980 1.00 . A A . 208 ILE HA 1 1
4 15068 1 1 208 ILE HB H 92.405 154.202 -9.702 1.00 . A A . 208 ILE HB 1 1
4 15069 1 1 208 ILE HD11 H 94.917 151.337 -7.786 1.00 . A A . 208 ILE HD11 1 1
4 15070 1 1 208 ILE HD12 H 95.682 152.652 -8.684 1.00 . A A . 208 ILE HD12 1 1
4 15071 1 1 208 ILE HD13 H 94.865 151.346 -9.548 1.00 . A A . 208 ILE HD13 1 1
4 15072 1 1 208 ILE HG12 H 93.567 153.369 -7.743 1.00 . A A . 208 ILE HG12 1 1
4 15073 1 1 208 ILE HG13 H 92.731 152.038 -8.533 1.00 . A A . 208 ILE HG13 1 1
4 15074 1 1 208 ILE HG21 H 92.284 152.114 -10.965 1.00 . A A . 208 ILE HG21 1 1
4 15075 1 1 208 ILE HG22 H 94.021 152.177 -11.262 1.00 . A A . 208 ILE HG22 1 1
4 15076 1 1 208 ILE HG23 H 92.959 153.409 -11.951 1.00 . A A . 208 ILE HG23 1 1
4 15077 1 1 208 ILE N N 94.543 155.605 -8.962 1.00 . A A . 208 ILE N 1 1
4 15078 1 1 208 ILE O O 93.625 156.271 -11.512 1.00 . A A . 208 ILE O 1 1
4 15079 1 1 209 TYR C C 94.096 155.120 -14.403 1.00 . A A . 209 TYR C 1 1
4 15080 1 1 209 TYR CA C 95.298 155.561 -13.581 1.00 . A A . 209 TYR CA 1 1
4 15081 1 1 209 TYR CB C 96.613 155.188 -14.271 1.00 . A A . 209 TYR CB 1 1
4 15082 1 1 209 TYR CD1 C 97.372 157.364 -15.294 1.00 . A A . 209 TYR CD1 1 1
4 15083 1 1 209 TYR CD2 C 96.945 155.528 -16.749 1.00 . A A . 209 TYR CD2 1 1
4 15084 1 1 209 TYR CE1 C 97.725 158.144 -16.374 1.00 . A A . 209 TYR CE1 1 1
4 15085 1 1 209 TYR CE2 C 97.297 156.304 -17.836 1.00 . A A . 209 TYR CE2 1 1
4 15086 1 1 209 TYR CG C 96.975 156.046 -15.460 1.00 . A A . 209 TYR CG 1 1
4 15087 1 1 209 TYR CZ C 97.687 157.610 -17.641 1.00 . A A . 209 TYR CZ 1 1
4 15088 1 1 209 TYR H H 95.816 154.145 -12.107 1.00 . A A . 209 TYR H 1 1
4 15089 1 1 209 TYR HA H 95.253 156.629 -13.430 1.00 . A A . 209 TYR HA 1 1
4 15090 1 1 209 TYR HB2 H 97.416 155.265 -13.556 1.00 . A A . 209 TYR HB2 1 1
4 15091 1 1 209 TYR HB3 H 96.545 154.164 -14.613 1.00 . A A . 209 TYR HB3 1 1
4 15092 1 1 209 TYR HD1 H 97.403 157.777 -14.299 1.00 . A A . 209 TYR HD1 1 1
4 15093 1 1 209 TYR HD2 H 96.639 154.503 -16.897 1.00 . A A . 209 TYR HD2 1 1
4 15094 1 1 209 TYR HE1 H 98.032 159.168 -16.223 1.00 . A A . 209 TYR HE1 1 1
4 15095 1 1 209 TYR HE2 H 97.267 155.885 -18.833 1.00 . A A . 209 TYR HE2 1 1
4 15096 1 1 209 TYR HH H 98.823 158.914 -18.490 1.00 . A A . 209 TYR HH 1 1
4 15097 1 1 209 TYR N N 95.234 154.912 -12.289 1.00 . A A . 209 TYR N 1 1
4 15098 1 1 209 TYR O O 93.648 153.986 -14.266 1.00 . A A . 209 TYR O 1 1
4 15099 1 1 209 TYR OH O 98.044 158.387 -18.718 1.00 . A A . 209 TYR OH 1 1
4 15100 1 1 210 VAL C C 92.221 154.462 -16.608 1.00 . A A . 210 VAL C 1 1
4 15101 1 1 210 VAL CA C 92.307 155.830 -15.930 1.00 . A A . 210 VAL CA 1 1
4 15102 1 1 210 VAL CB C 92.061 156.933 -16.983 1.00 . A A . 210 VAL CB 1 1
4 15103 1 1 210 VAL CG1 C 90.684 156.784 -17.611 1.00 . A A . 210 VAL CG1 1 1
4 15104 1 1 210 VAL CG2 C 92.218 158.309 -16.352 1.00 . A A . 210 VAL CG2 1 1
4 15105 1 1 210 VAL H H 94.086 156.848 -15.403 1.00 . A A . 210 VAL H 1 1
4 15106 1 1 210 VAL HA H 91.524 155.896 -15.189 1.00 . A A . 210 VAL HA 1 1
4 15107 1 1 210 VAL HB H 92.802 156.830 -17.763 1.00 . A A . 210 VAL HB 1 1
4 15108 1 1 210 VAL HG11 H 90.521 157.578 -18.324 1.00 . A A . 210 VAL HG11 1 1
4 15109 1 1 210 VAL HG12 H 89.929 156.834 -16.840 1.00 . A A . 210 VAL HG12 1 1
4 15110 1 1 210 VAL HG13 H 90.622 155.830 -18.115 1.00 . A A . 210 VAL HG13 1 1
4 15111 1 1 210 VAL HG21 H 93.227 158.423 -15.983 1.00 . A A . 210 VAL HG21 1 1
4 15112 1 1 210 VAL HG22 H 91.522 158.410 -15.532 1.00 . A A . 210 VAL HG22 1 1
4 15113 1 1 210 VAL HG23 H 92.017 159.070 -17.091 1.00 . A A . 210 VAL HG23 1 1
4 15114 1 1 210 VAL N N 93.585 156.025 -15.238 1.00 . A A . 210 VAL N 1 1
4 15115 1 1 210 VAL O O 92.911 154.197 -17.599 1.00 . A A . 210 VAL O 1 1
4 15116 1 1 211 PRO C C 90.198 152.156 -17.708 1.00 . A A . 211 PRO C 1 1
4 15117 1 1 211 PRO CA C 91.199 152.217 -16.561 1.00 . A A . 211 PRO CA 1 1
4 15118 1 1 211 PRO CB C 90.648 151.479 -15.343 1.00 . A A . 211 PRO CB 1 1
4 15119 1 1 211 PRO CD C 90.546 153.826 -14.861 1.00 . A A . 211 PRO CD 1 1
4 15120 1 1 211 PRO CG C 89.854 152.506 -14.615 1.00 . A A . 211 PRO CG 1 1
4 15121 1 1 211 PRO HA H 92.135 151.774 -16.866 1.00 . A A . 211 PRO HA 1 1
4 15122 1 1 211 PRO HB2 H 90.028 150.655 -15.665 1.00 . A A . 211 PRO HB2 1 1
4 15123 1 1 211 PRO HB3 H 91.461 151.110 -14.738 1.00 . A A . 211 PRO HB3 1 1
4 15124 1 1 211 PRO HD2 H 89.821 154.600 -15.059 1.00 . A A . 211 PRO HD2 1 1
4 15125 1 1 211 PRO HD3 H 91.160 154.093 -14.012 1.00 . A A . 211 PRO HD3 1 1
4 15126 1 1 211 PRO HG2 H 88.847 152.533 -15.005 1.00 . A A . 211 PRO HG2 1 1
4 15127 1 1 211 PRO HG3 H 89.842 152.279 -13.558 1.00 . A A . 211 PRO HG3 1 1
4 15128 1 1 211 PRO N N 91.379 153.575 -16.053 1.00 . A A . 211 PRO N 1 1
4 15129 1 1 211 PRO O O 89.748 153.188 -18.212 1.00 . A A . 211 PRO O 1 1
4 15130 1 1 212 ALA C C 87.503 151.304 -18.866 1.00 . A A . 212 ALA C 1 1
4 15131 1 1 212 ALA CA C 88.882 150.725 -19.183 1.00 . A A . 212 ALA CA 1 1
4 15132 1 1 212 ALA CB C 88.774 149.239 -19.492 1.00 . A A . 212 ALA CB 1 1
4 15133 1 1 212 ALA H H 90.207 150.158 -17.631 1.00 . A A . 212 ALA H 1 1
4 15134 1 1 212 ALA HA H 89.272 151.221 -20.059 1.00 . A A . 212 ALA HA 1 1
4 15135 1 1 212 ALA HB1 H 88.317 148.731 -18.656 1.00 . A A . 212 ALA HB1 1 1
4 15136 1 1 212 ALA HB2 H 89.760 148.834 -19.664 1.00 . A A . 212 ALA HB2 1 1
4 15137 1 1 212 ALA HB3 H 88.168 149.097 -20.375 1.00 . A A . 212 ALA HB3 1 1
4 15138 1 1 212 ALA N N 89.826 150.938 -18.090 1.00 . A A . 212 ALA N 1 1
4 15139 1 1 212 ALA O O 86.724 151.607 -19.767 1.00 . A A . 212 ALA O 1 1
4 15140 1 1 213 LEU C C 85.879 153.510 -17.230 1.00 . A A . 213 LEU C 1 1
4 15141 1 1 213 LEU CA C 85.920 151.985 -17.138 1.00 . A A . 213 LEU CA 1 1
4 15142 1 1 213 LEU CB C 85.611 151.543 -15.698 1.00 . A A . 213 LEU CB 1 1
4 15143 1 1 213 LEU CD1 C 84.189 149.626 -16.487 1.00 . A A . 213 LEU CD1 1 1
4 15144 1 1 213 LEU CD2 C 86.503 149.182 -15.636 1.00 . A A . 213 LEU CD2 1 1
4 15145 1 1 213 LEU CG C 85.264 150.058 -15.504 1.00 . A A . 213 LEU CG 1 1
4 15146 1 1 213 LEU H H 87.886 151.235 -16.908 1.00 . A A . 213 LEU H 1 1
4 15147 1 1 213 LEU HA H 85.167 151.580 -17.796 1.00 . A A . 213 LEU HA 1 1
4 15148 1 1 213 LEU HB2 H 86.474 151.768 -15.089 1.00 . A A . 213 LEU HB2 1 1
4 15149 1 1 213 LEU HB3 H 84.780 152.131 -15.339 1.00 . A A . 213 LEU HB3 1 1
4 15150 1 1 213 LEU HD11 H 84.559 149.737 -17.495 1.00 . A A . 213 LEU HD11 1 1
4 15151 1 1 213 LEU HD12 H 83.314 150.245 -16.354 1.00 . A A . 213 LEU HD12 1 1
4 15152 1 1 213 LEU HD13 H 83.931 148.593 -16.310 1.00 . A A . 213 LEU HD13 1 1
4 15153 1 1 213 LEU HD21 H 86.225 148.143 -15.518 1.00 . A A . 213 LEU HD21 1 1
4 15154 1 1 213 LEU HD22 H 87.216 149.452 -14.873 1.00 . A A . 213 LEU HD22 1 1
4 15155 1 1 213 LEU HD23 H 86.945 149.329 -16.611 1.00 . A A . 213 LEU HD23 1 1
4 15156 1 1 213 LEU HG H 84.868 149.920 -14.507 1.00 . A A . 213 LEU HG 1 1
4 15157 1 1 213 LEU N N 87.212 151.467 -17.578 1.00 . A A . 213 LEU N 1 1
4 15158 1 1 213 LEU O O 84.811 154.113 -17.117 1.00 . A A . 213 LEU O 1 1
4 15159 1 1 214 ASN C C 86.637 156.246 -16.266 1.00 . A A . 214 ASN C 1 1
4 15160 1 1 214 ASN CA C 87.188 155.571 -17.525 1.00 . A A . 214 ASN CA 1 1
4 15161 1 1 214 ASN CB C 86.473 156.108 -18.773 1.00 . A A . 214 ASN CB 1 1
4 15162 1 1 214 ASN CG C 86.929 157.504 -19.166 1.00 . A A . 214 ASN CG 1 1
4 15163 1 1 214 ASN H H 87.853 153.558 -17.543 1.00 . A A . 214 ASN H 1 1
4 15164 1 1 214 ASN HA H 88.242 155.794 -17.603 1.00 . A A . 214 ASN HA 1 1
4 15165 1 1 214 ASN HB2 H 86.660 155.445 -19.605 1.00 . A A . 214 ASN HB2 1 1
4 15166 1 1 214 ASN HB3 H 85.411 156.140 -18.579 1.00 . A A . 214 ASN HB3 1 1
4 15167 1 1 214 ASN HD21 H 86.459 157.142 -21.058 1.00 . A A . 214 ASN HD21 1 1
4 15168 1 1 214 ASN HD22 H 87.101 158.711 -20.730 1.00 . A A . 214 ASN HD22 1 1
4 15169 1 1 214 ASN N N 87.050 154.114 -17.435 1.00 . A A . 214 ASN N 1 1
4 15170 1 1 214 ASN ND2 N 86.821 157.815 -20.445 1.00 . A A . 214 ASN ND2 1 1
4 15171 1 1 214 ASN O O 85.728 157.076 -16.330 1.00 . A A . 214 ASN O 1 1
4 15172 1 1 214 ASN OD1 O 87.370 158.295 -18.333 1.00 . A A . 214 ASN OD1 1 1
4 15173 1 1 215 ARG C C 88.008 156.715 -12.992 1.00 . A A . 215 ARG C 1 1
4 15174 1 1 215 ARG CA C 86.769 156.435 -13.837 1.00 . A A . 215 ARG CA 1 1
4 15175 1 1 215 ARG CB C 85.821 155.488 -13.093 1.00 . A A . 215 ARG CB 1 1
4 15176 1 1 215 ARG CD C 83.693 154.136 -13.117 1.00 . A A . 215 ARG CD 1 1
4 15177 1 1 215 ARG CG C 84.579 155.107 -13.886 1.00 . A A . 215 ARG CG 1 1
4 15178 1 1 215 ARG CZ C 81.671 152.767 -13.514 1.00 . A A . 215 ARG CZ 1 1
4 15179 1 1 215 ARG H H 87.873 155.173 -15.125 1.00 . A A . 215 ARG H 1 1
4 15180 1 1 215 ARG HA H 86.260 157.366 -14.036 1.00 . A A . 215 ARG HA 1 1
4 15181 1 1 215 ARG HB2 H 86.357 154.584 -12.846 1.00 . A A . 215 ARG HB2 1 1
4 15182 1 1 215 ARG HB3 H 85.502 155.964 -12.178 1.00 . A A . 215 ARG HB3 1 1
4 15183 1 1 215 ARG HD2 H 84.284 153.278 -12.828 1.00 . A A . 215 ARG HD2 1 1
4 15184 1 1 215 ARG HD3 H 83.322 154.633 -12.232 1.00 . A A . 215 ARG HD3 1 1
4 15185 1 1 215 ARG HE H 82.453 154.071 -14.821 1.00 . A A . 215 ARG HE 1 1
4 15186 1 1 215 ARG HG2 H 84.014 156.000 -14.100 1.00 . A A . 215 ARG HG2 1 1
4 15187 1 1 215 ARG HG3 H 84.888 154.642 -14.814 1.00 . A A . 215 ARG HG3 1 1
4 15188 1 1 215 ARG HH11 H 82.519 152.479 -11.690 1.00 . A A . 215 ARG HH11 1 1
4 15189 1 1 215 ARG HH12 H 81.086 151.541 -12.004 1.00 . A A . 215 ARG HH12 1 1
4 15190 1 1 215 ARG HH21 H 80.593 152.816 -15.234 1.00 . A A . 215 ARG HH21 1 1
4 15191 1 1 215 ARG HH22 H 80.024 151.700 -14.030 1.00 . A A . 215 ARG HH22 1 1
4 15192 1 1 215 ARG N N 87.175 155.859 -15.115 1.00 . A A . 215 ARG N 1 1
4 15193 1 1 215 ARG NE N 82.557 153.678 -13.918 1.00 . A A . 215 ARG NE 1 1
4 15194 1 1 215 ARG NH1 N 81.770 152.217 -12.309 1.00 . A A . 215 ARG NH1 1 1
4 15195 1 1 215 ARG NH2 N 80.681 152.402 -14.321 1.00 . A A . 215 ARG NH2 1 1
4 15196 1 1 215 ARG O O 88.956 155.928 -12.998 1.00 . A A . 215 ARG O 1 1
4 15197 1 1 216 THR C C 88.956 158.037 -10.009 1.00 . A A . 216 THR C 1 1
4 15198 1 1 216 THR CA C 89.166 158.251 -11.508 1.00 . A A . 216 THR CA 1 1
4 15199 1 1 216 THR CB C 89.496 159.736 -11.778 1.00 . A A . 216 THR CB 1 1
4 15200 1 1 216 THR CG2 C 90.071 159.923 -13.172 1.00 . A A . 216 THR CG2 1 1
4 15201 1 1 216 THR H H 87.187 158.379 -12.248 1.00 . A A . 216 THR H 1 1
4 15202 1 1 216 THR HA H 90.009 157.654 -11.831 1.00 . A A . 216 THR HA 1 1
4 15203 1 1 216 THR HB H 90.231 160.061 -11.057 1.00 . A A . 216 THR HB 1 1
4 15204 1 1 216 THR HG1 H 88.457 161.203 -10.939 1.00 . A A . 216 THR HG1 1 1
4 15205 1 1 216 THR HG21 H 90.296 160.967 -13.334 1.00 . A A . 216 THR HG21 1 1
4 15206 1 1 216 THR HG22 H 89.350 159.592 -13.906 1.00 . A A . 216 THR HG22 1 1
4 15207 1 1 216 THR HG23 H 90.976 159.342 -13.268 1.00 . A A . 216 THR HG23 1 1
4 15208 1 1 216 THR N N 88.001 157.828 -12.276 1.00 . A A . 216 THR N 1 1
4 15209 1 1 216 THR O O 87.909 158.395 -9.461 1.00 . A A . 216 THR O 1 1
4 15210 1 1 216 THR OG1 O 88.314 160.541 -11.635 1.00 . A A . 216 THR OG1 1 1
4 15211 1 1 217 VAL C C 91.280 157.437 -7.294 1.00 . A A . 217 VAL C 1 1
4 15212 1 1 217 VAL CA C 89.899 157.211 -7.917 1.00 . A A . 217 VAL CA 1 1
4 15213 1 1 217 VAL CB C 89.386 155.788 -7.574 1.00 . A A . 217 VAL CB 1 1
4 15214 1 1 217 VAL CG1 C 90.257 154.720 -8.216 1.00 . A A . 217 VAL CG1 1 1
4 15215 1 1 217 VAL CG2 C 89.301 155.580 -6.064 1.00 . A A . 217 VAL CG2 1 1
4 15216 1 1 217 VAL H H 90.736 157.136 -9.855 1.00 . A A . 217 VAL H 1 1
4 15217 1 1 217 VAL HA H 89.210 157.931 -7.498 1.00 . A A . 217 VAL HA 1 1
4 15218 1 1 217 VAL HB H 88.389 155.691 -7.980 1.00 . A A . 217 VAL HB 1 1
4 15219 1 1 217 VAL HG11 H 91.283 154.855 -7.907 1.00 . A A . 217 VAL HG11 1 1
4 15220 1 1 217 VAL HG12 H 90.190 154.803 -9.291 1.00 . A A . 217 VAL HG12 1 1
4 15221 1 1 217 VAL HG13 H 89.916 153.742 -7.911 1.00 . A A . 217 VAL HG13 1 1
4 15222 1 1 217 VAL HG21 H 88.942 154.582 -5.857 1.00 . A A . 217 VAL HG21 1 1
4 15223 1 1 217 VAL HG22 H 88.620 156.301 -5.638 1.00 . A A . 217 VAL HG22 1 1
4 15224 1 1 217 VAL HG23 H 90.281 155.708 -5.627 1.00 . A A . 217 VAL HG23 1 1
4 15225 1 1 217 VAL N N 89.947 157.433 -9.357 1.00 . A A . 217 VAL N 1 1
4 15226 1 1 217 VAL O O 92.302 157.072 -7.881 1.00 . A A . 217 VAL O 1 1
4 15227 1 1 218 THR C C 92.384 158.031 -3.922 1.00 . A A . 218 THR C 1 1
4 15228 1 1 218 THR CA C 92.536 158.348 -5.408 1.00 . A A . 218 THR CA 1 1
4 15229 1 1 218 THR CB C 92.916 159.835 -5.574 1.00 . A A . 218 THR CB 1 1
4 15230 1 1 218 THR CG2 C 94.167 160.192 -4.782 1.00 . A A . 218 THR CG2 1 1
4 15231 1 1 218 THR H H 90.447 158.297 -5.701 1.00 . A A . 218 THR H 1 1
4 15232 1 1 218 THR HA H 93.327 157.739 -5.825 1.00 . A A . 218 THR HA 1 1
4 15233 1 1 218 THR HB H 92.099 160.433 -5.208 1.00 . A A . 218 THR HB 1 1
4 15234 1 1 218 THR HG1 H 94.065 159.995 -7.171 1.00 . A A . 218 THR HG1 1 1
4 15235 1 1 218 THR HG21 H 94.407 161.232 -4.940 1.00 . A A . 218 THR HG21 1 1
4 15236 1 1 218 THR HG22 H 94.990 159.577 -5.115 1.00 . A A . 218 THR HG22 1 1
4 15237 1 1 218 THR HG23 H 93.991 160.020 -3.730 1.00 . A A . 218 THR HG23 1 1
4 15238 1 1 218 THR N N 91.298 158.046 -6.115 1.00 . A A . 218 THR N 1 1
4 15239 1 1 218 THR O O 91.344 158.309 -3.323 1.00 . A A . 218 THR O 1 1
4 15240 1 1 218 THR OG1 O 93.128 160.141 -6.956 1.00 . A A . 218 THR OG1 1 1
4 15241 1 1 219 ALA C C 94.559 157.850 -1.208 1.00 . A A . 219 ALA C 1 1
4 15242 1 1 219 ALA CA C 93.415 157.133 -1.911 1.00 . A A . 219 ALA CA 1 1
4 15243 1 1 219 ALA CB C 93.524 155.634 -1.679 1.00 . A A . 219 ALA CB 1 1
4 15244 1 1 219 ALA H H 94.214 157.219 -3.869 1.00 . A A . 219 ALA H 1 1
4 15245 1 1 219 ALA HA H 92.477 157.474 -1.497 1.00 . A A . 219 ALA HA 1 1
4 15246 1 1 219 ALA HB1 H 93.461 155.426 -0.620 1.00 . A A . 219 ALA HB1 1 1
4 15247 1 1 219 ALA HB2 H 94.474 155.281 -2.059 1.00 . A A . 219 ALA HB2 1 1
4 15248 1 1 219 ALA HB3 H 92.723 155.127 -2.194 1.00 . A A . 219 ALA HB3 1 1
4 15249 1 1 219 ALA N N 93.418 157.442 -3.333 1.00 . A A . 219 ALA N 1 1
4 15250 1 1 219 ALA O O 95.686 157.843 -1.689 1.00 . A A . 219 ALA O 1 1
4 15251 1 1 220 ARG C C 95.271 158.578 2.121 1.00 . A A . 220 ARG C 1 1
4 15252 1 1 220 ARG CA C 95.280 159.143 0.713 1.00 . A A . 220 ARG CA 1 1
4 15253 1 1 220 ARG CB C 95.040 160.656 0.742 1.00 . A A . 220 ARG CB 1 1
4 15254 1 1 220 ARG CD C 95.844 162.917 1.484 1.00 . A A . 220 ARG CD 1 1
4 15255 1 1 220 ARG CG C 96.159 161.434 1.418 1.00 . A A . 220 ARG CG 1 1
4 15256 1 1 220 ARG CZ C 93.541 163.701 1.915 1.00 . A A . 220 ARG CZ 1 1
4 15257 1 1 220 ARG H H 93.345 158.438 0.259 1.00 . A A . 220 ARG H 1 1
4 15258 1 1 220 ARG HA H 96.240 158.942 0.262 1.00 . A A . 220 ARG HA 1 1
4 15259 1 1 220 ARG HB2 H 94.946 161.016 -0.274 1.00 . A A . 220 ARG HB2 1 1
4 15260 1 1 220 ARG HB3 H 94.123 160.856 1.272 1.00 . A A . 220 ARG HB3 1 1
4 15261 1 1 220 ARG HD2 H 96.707 163.439 1.870 1.00 . A A . 220 ARG HD2 1 1
4 15262 1 1 220 ARG HD3 H 95.626 163.271 0.489 1.00 . A A . 220 ARG HD3 1 1
4 15263 1 1 220 ARG HE H 94.788 162.981 3.304 1.00 . A A . 220 ARG HE 1 1
4 15264 1 1 220 ARG HG2 H 96.291 161.059 2.422 1.00 . A A . 220 ARG HG2 1 1
4 15265 1 1 220 ARG HG3 H 97.073 161.295 0.856 1.00 . A A . 220 ARG HG3 1 1
4 15266 1 1 220 ARG HH11 H 94.135 163.909 -0.022 1.00 . A A . 220 ARG HH11 1 1
4 15267 1 1 220 ARG HH12 H 92.502 164.411 0.321 1.00 . A A . 220 ARG HH12 1 1
4 15268 1 1 220 ARG HH21 H 92.663 163.642 3.738 1.00 . A A . 220 ARG HH21 1 1
4 15269 1 1 220 ARG HH22 H 91.671 164.258 2.451 1.00 . A A . 220 ARG HH22 1 1
4 15270 1 1 220 ARG N N 94.263 158.464 -0.074 1.00 . A A . 220 ARG N 1 1
4 15271 1 1 220 ARG NE N 94.695 163.192 2.346 1.00 . A A . 220 ARG NE 1 1
4 15272 1 1 220 ARG NH1 N 93.381 164.034 0.638 1.00 . A A . 220 ARG NH1 1 1
4 15273 1 1 220 ARG NH2 N 92.545 163.884 2.769 1.00 . A A . 220 ARG NH2 1 1
4 15274 1 1 220 ARG O O 94.419 158.929 2.941 1.00 . A A . 220 ARG O 1 1
4 15275 1 1 221 GLU C C 97.415 157.411 4.499 1.00 . A A . 221 GLU C 1 1
4 15276 1 1 221 GLU CA C 96.240 156.970 3.646 1.00 . A A . 221 GLU CA 1 1
4 15277 1 1 221 GLU CB C 96.298 155.471 3.379 1.00 . A A . 221 GLU CB 1 1
4 15278 1 1 221 GLU CD C 94.420 154.724 4.908 1.00 . A A . 221 GLU CD 1 1
4 15279 1 1 221 GLU CG C 94.946 154.780 3.485 1.00 . A A . 221 GLU CG 1 1
4 15280 1 1 221 GLU H H 96.906 157.519 1.720 1.00 . A A . 221 GLU H 1 1
4 15281 1 1 221 GLU HA H 95.327 157.191 4.177 1.00 . A A . 221 GLU HA 1 1
4 15282 1 1 221 GLU HB2 H 96.674 155.317 2.376 1.00 . A A . 221 GLU HB2 1 1
4 15283 1 1 221 GLU HB3 H 96.974 155.014 4.084 1.00 . A A . 221 GLU HB3 1 1
4 15284 1 1 221 GLU HG2 H 94.234 155.320 2.880 1.00 . A A . 221 GLU HG2 1 1
4 15285 1 1 221 GLU HG3 H 95.039 153.769 3.111 1.00 . A A . 221 GLU HG3 1 1
4 15286 1 1 221 GLU N N 96.206 157.688 2.385 1.00 . A A . 221 GLU N 1 1
4 15287 1 1 221 GLU O O 98.337 158.066 4.014 1.00 . A A . 221 GLU O 1 1
4 15288 1 1 221 GLU OE1 O 93.212 154.454 5.088 1.00 . A A . 221 GLU OE1 1 1
4 15289 1 1 221 GLU OE2 O 95.215 154.937 5.852 1.00 . A A . 221 GLU OE2 1 1
4 15290 1 1 222 SER C C 99.115 156.306 7.331 1.00 . A A . 222 SER C 1 1
4 15291 1 1 222 SER CA C 98.369 157.491 6.727 1.00 . A A . 222 SER CA 1 1
4 15292 1 1 222 SER CB C 97.678 158.278 7.837 1.00 . A A . 222 SER CB 1 1
4 15293 1 1 222 SER H H 96.657 156.444 6.069 1.00 . A A . 222 SER H 1 1
4 15294 1 1 222 SER HA H 99.073 158.139 6.215 1.00 . A A . 222 SER HA 1 1
4 15295 1 1 222 SER HB2 H 98.397 158.507 8.613 1.00 . A A . 222 SER HB2 1 1
4 15296 1 1 222 SER HB3 H 97.274 159.197 7.435 1.00 . A A . 222 SER HB3 1 1
4 15297 1 1 222 SER HG H 96.826 156.579 8.325 1.00 . A A . 222 SER HG 1 1
4 15298 1 1 222 SER N N 97.376 157.043 5.768 1.00 . A A . 222 SER N 1 1
4 15299 1 1 222 SER O O 98.515 155.269 7.616 1.00 . A A . 222 SER O 1 1
4 15300 1 1 222 SER OG O 96.616 157.520 8.399 1.00 . A A . 222 SER OG 1 1
4 15301 1 1 223 GLY C C 102.256 156.065 9.077 1.00 . A A . 223 GLY C 1 1
4 15302 1 1 223 GLY CA C 101.205 155.449 8.180 1.00 . A A . 223 GLY CA 1 1
4 15303 1 1 223 GLY H H 100.846 157.302 7.232 1.00 . A A . 223 GLY H 1 1
4 15304 1 1 223 GLY HA2 H 100.554 154.822 8.773 1.00 . A A . 223 GLY HA2 1 1
4 15305 1 1 223 GLY HA3 H 101.693 154.842 7.429 1.00 . A A . 223 GLY HA3 1 1
4 15306 1 1 223 GLY N N 100.412 156.468 7.530 1.00 . A A . 223 GLY N 1 1
4 15307 1 1 223 GLY O O 102.392 157.289 9.119 1.00 . A A . 223 GLY O 1 1
4 15308 1 1 224 SER C C 105.312 156.012 9.834 1.00 . A A . 224 SER C 1 1
4 15309 1 1 224 SER CA C 104.056 155.737 10.663 1.00 . A A . 224 SER CA 1 1
4 15310 1 1 224 SER CB C 104.356 154.719 11.772 1.00 . A A . 224 SER CB 1 1
4 15311 1 1 224 SER H H 102.805 154.273 9.764 1.00 . A A . 224 SER H 1 1
4 15312 1 1 224 SER HA H 103.720 156.661 11.108 1.00 . A A . 224 SER HA 1 1
4 15313 1 1 224 SER HB2 H 103.434 154.452 12.268 1.00 . A A . 224 SER HB2 1 1
4 15314 1 1 224 SER HB3 H 104.794 153.837 11.331 1.00 . A A . 224 SER HB3 1 1
4 15315 1 1 224 SER HG H 104.938 156.100 13.038 1.00 . A A . 224 SER HG 1 1
4 15316 1 1 224 SER N N 102.990 155.239 9.802 1.00 . A A . 224 SER N 1 1
4 15317 1 1 224 SER O O 106.017 156.999 10.049 1.00 . A A . 224 SER O 1 1
4 15318 1 1 224 SER OG O 105.257 155.243 12.735 1.00 . A A . 224 SER OG 1 1
4 15319 1 1 225 ASN C C 106.192 155.260 6.538 1.00 . A A . 225 ASN C 1 1
4 15320 1 1 225 ASN CA C 106.703 155.254 7.971 1.00 . A A . 225 ASN CA 1 1
4 15321 1 1 225 ASN CB C 107.677 154.084 8.160 1.00 . A A . 225 ASN CB 1 1
4 15322 1 1 225 ASN CG C 108.326 154.049 9.533 1.00 . A A . 225 ASN CG 1 1
4 15323 1 1 225 ASN H H 104.951 154.378 8.764 1.00 . A A . 225 ASN H 1 1
4 15324 1 1 225 ASN HA H 107.207 156.186 8.181 1.00 . A A . 225 ASN HA 1 1
4 15325 1 1 225 ASN HB2 H 107.139 153.158 8.018 1.00 . A A . 225 ASN HB2 1 1
4 15326 1 1 225 ASN HB3 H 108.456 154.159 7.418 1.00 . A A . 225 ASN HB3 1 1
4 15327 1 1 225 ASN HD21 H 108.525 156.035 9.549 1.00 . A A . 225 ASN HD21 1 1
4 15328 1 1 225 ASN HD22 H 109.102 155.197 10.950 1.00 . A A . 225 ASN HD22 1 1
4 15329 1 1 225 ASN N N 105.564 155.131 8.879 1.00 . A A . 225 ASN N 1 1
4 15330 1 1 225 ASN ND2 N 108.689 155.208 10.064 1.00 . A A . 225 ASN ND2 1 1
4 15331 1 1 225 ASN O O 104.990 155.107 6.315 1.00 . A A . 225 ASN O 1 1
4 15332 1 1 225 ASN OD1 O 108.529 152.979 10.101 1.00 . A A . 225 ASN OD1 1 1
4 15333 1 1 226 LYS C C 106.091 154.054 3.770 1.00 . A A . 226 LYS C 1 1
4 15334 1 1 226 LYS CA C 106.690 155.404 4.160 1.00 . A A . 226 LYS CA 1 1
4 15335 1 1 226 LYS CB C 107.871 155.736 3.247 1.00 . A A . 226 LYS CB 1 1
4 15336 1 1 226 LYS CD C 109.260 157.550 2.221 1.00 . A A . 226 LYS CD 1 1
4 15337 1 1 226 LYS CE C 109.787 158.968 2.358 1.00 . A A . 226 LYS CE 1 1
4 15338 1 1 226 LYS CG C 108.383 157.159 3.397 1.00 . A A . 226 LYS CG 1 1
4 15339 1 1 226 LYS H H 108.044 155.506 5.795 1.00 . A A . 226 LYS H 1 1
4 15340 1 1 226 LYS HA H 105.931 156.163 4.036 1.00 . A A . 226 LYS HA 1 1
4 15341 1 1 226 LYS HB2 H 108.684 155.060 3.471 1.00 . A A . 226 LYS HB2 1 1
4 15342 1 1 226 LYS HB3 H 107.567 155.592 2.221 1.00 . A A . 226 LYS HB3 1 1
4 15343 1 1 226 LYS HD2 H 110.098 156.871 2.165 1.00 . A A . 226 LYS HD2 1 1
4 15344 1 1 226 LYS HD3 H 108.678 157.482 1.315 1.00 . A A . 226 LYS HD3 1 1
4 15345 1 1 226 LYS HE2 H 108.953 159.637 2.510 1.00 . A A . 226 LYS HE2 1 1
4 15346 1 1 226 LYS HE3 H 110.444 159.016 3.213 1.00 . A A . 226 LYS HE3 1 1
4 15347 1 1 226 LYS HG2 H 107.540 157.833 3.449 1.00 . A A . 226 LYS HG2 1 1
4 15348 1 1 226 LYS HG3 H 108.961 157.229 4.307 1.00 . A A . 226 LYS HG3 1 1
4 15349 1 1 226 LYS HZ1 H 110.960 160.341 1.305 1.00 . A A . 226 LYS HZ1 1 1
4 15350 1 1 226 LYS HZ2 H 109.896 159.455 0.327 1.00 . A A . 226 LYS HZ2 1 1
4 15351 1 1 226 LYS HZ3 H 111.297 158.720 0.932 1.00 . A A . 226 LYS HZ3 1 1
4 15352 1 1 226 LYS N N 107.091 155.405 5.565 1.00 . A A . 226 LYS N 1 1
4 15353 1 1 226 LYS NZ N 110.537 159.399 1.149 1.00 . A A . 226 LYS NZ 1 1
4 15354 1 1 226 LYS O O 105.059 153.995 3.103 1.00 . A A . 226 LYS O 1 1
4 15355 1 1 227 LYS C C 104.898 151.395 4.657 1.00 . A A . 227 LYS C 1 1
4 15356 1 1 227 LYS CA C 106.226 151.628 3.941 1.00 . A A . 227 LYS CA 1 1
4 15357 1 1 227 LYS CB C 107.231 150.558 4.381 1.00 . A A . 227 LYS CB 1 1
4 15358 1 1 227 LYS CD C 109.405 151.356 3.346 1.00 . A A . 227 LYS CD 1 1
4 15359 1 1 227 LYS CE C 110.599 150.917 2.509 1.00 . A A . 227 LYS CE 1 1
4 15360 1 1 227 LYS CG C 108.337 150.273 3.370 1.00 . A A . 227 LYS CG 1 1
4 15361 1 1 227 LYS H H 107.562 153.082 4.717 1.00 . A A . 227 LYS H 1 1
4 15362 1 1 227 LYS HA H 106.068 151.541 2.878 1.00 . A A . 227 LYS HA 1 1
4 15363 1 1 227 LYS HB2 H 107.694 150.881 5.301 1.00 . A A . 227 LYS HB2 1 1
4 15364 1 1 227 LYS HB3 H 106.699 149.637 4.566 1.00 . A A . 227 LYS HB3 1 1
4 15365 1 1 227 LYS HD2 H 108.985 152.255 2.917 1.00 . A A . 227 LYS HD2 1 1
4 15366 1 1 227 LYS HD3 H 109.734 151.553 4.358 1.00 . A A . 227 LYS HD3 1 1
4 15367 1 1 227 LYS HE2 H 110.983 149.994 2.915 1.00 . A A . 227 LYS HE2 1 1
4 15368 1 1 227 LYS HE3 H 110.261 150.748 1.495 1.00 . A A . 227 LYS HE3 1 1
4 15369 1 1 227 LYS HG2 H 108.807 149.334 3.623 1.00 . A A . 227 LYS HG2 1 1
4 15370 1 1 227 LYS HG3 H 107.894 150.198 2.385 1.00 . A A . 227 LYS HG3 1 1
4 15371 1 1 227 LYS HZ1 H 111.357 152.811 2.050 1.00 . A A . 227 LYS HZ1 1 1
4 15372 1 1 227 LYS HZ2 H 112.506 151.568 1.951 1.00 . A A . 227 LYS HZ2 1 1
4 15373 1 1 227 LYS HZ3 H 112.000 152.137 3.468 1.00 . A A . 227 LYS HZ3 1 1
4 15374 1 1 227 LYS N N 106.733 152.973 4.207 1.00 . A A . 227 LYS N 1 1
4 15375 1 1 227 LYS NZ N 111.689 151.928 2.496 1.00 . A A . 227 LYS NZ 1 1
4 15376 1 1 227 LYS O O 104.033 150.673 4.167 1.00 . A A . 227 LYS O 1 1
4 15377 1 1 228 SER C C 102.370 152.586 5.897 1.00 . A A . 228 SER C 1 1
4 15378 1 1 228 SER CA C 103.530 151.885 6.604 1.00 . A A . 228 SER CA 1 1
4 15379 1 1 228 SER CB C 103.763 152.479 7.999 1.00 . A A . 228 SER CB 1 1
4 15380 1 1 228 SER H H 105.470 152.584 6.148 1.00 . A A . 228 SER H 1 1
4 15381 1 1 228 SER HA H 103.302 150.834 6.699 1.00 . A A . 228 SER HA 1 1
4 15382 1 1 228 SER HB2 H 104.604 151.981 8.457 1.00 . A A . 228 SER HB2 1 1
4 15383 1 1 228 SER HB3 H 103.983 153.532 7.904 1.00 . A A . 228 SER HB3 1 1
4 15384 1 1 228 SER HG H 102.535 151.386 9.070 1.00 . A A . 228 SER HG 1 1
4 15385 1 1 228 SER N N 104.747 152.016 5.815 1.00 . A A . 228 SER N 1 1
4 15386 1 1 228 SER O O 101.239 152.097 5.890 1.00 . A A . 228 SER O 1 1
4 15387 1 1 228 SER OG O 102.636 152.324 8.841 1.00 . A A . 228 SER OG 1 1
4 15388 1 1 229 ALA C C 101.247 153.812 3.277 1.00 . A A . 229 ALA C 1 1
4 15389 1 1 229 ALA CA C 101.686 154.502 4.565 1.00 . A A . 229 ALA CA 1 1
4 15390 1 1 229 ALA CB C 102.237 155.890 4.271 1.00 . A A . 229 ALA CB 1 1
4 15391 1 1 229 ALA H H 103.609 154.026 5.286 1.00 . A A . 229 ALA H 1 1
4 15392 1 1 229 ALA HA H 100.827 154.612 5.211 1.00 . A A . 229 ALA HA 1 1
4 15393 1 1 229 ALA HB1 H 101.471 156.491 3.802 1.00 . A A . 229 ALA HB1 1 1
4 15394 1 1 229 ALA HB2 H 103.086 155.807 3.606 1.00 . A A . 229 ALA HB2 1 1
4 15395 1 1 229 ALA HB3 H 102.547 156.356 5.192 1.00 . A A . 229 ALA HB3 1 1
4 15396 1 1 229 ALA N N 102.681 153.714 5.271 1.00 . A A . 229 ALA N 1 1
4 15397 1 1 229 ALA O O 100.060 153.799 2.942 1.00 . A A . 229 ALA O 1 1
4 15398 1 1 230 SER C C 101.042 151.320 1.516 1.00 . A A . 230 SER C 1 1
4 15399 1 1 230 SER CA C 101.895 152.567 1.297 1.00 . A A . 230 SER CA 1 1
4 15400 1 1 230 SER CB C 103.188 152.215 0.564 1.00 . A A . 230 SER CB 1 1
4 15401 1 1 230 SER H H 103.127 153.246 2.879 1.00 . A A . 230 SER H 1 1
4 15402 1 1 230 SER HA H 101.333 153.265 0.694 1.00 . A A . 230 SER HA 1 1
4 15403 1 1 230 SER HB2 H 102.956 151.612 -0.304 1.00 . A A . 230 SER HB2 1 1
4 15404 1 1 230 SER HB3 H 103.676 153.124 0.251 1.00 . A A . 230 SER HB3 1 1
4 15405 1 1 230 SER HG H 104.405 150.723 0.925 1.00 . A A . 230 SER HG 1 1
4 15406 1 1 230 SER N N 102.197 153.229 2.557 1.00 . A A . 230 SER N 1 1
4 15407 1 1 230 SER O O 100.093 151.071 0.767 1.00 . A A . 230 SER O 1 1
4 15408 1 1 230 SER OG O 104.073 151.489 1.400 1.00 . A A . 230 SER OG 1 1
4 15409 1 1 231 LYS C C 99.163 149.722 3.187 1.00 . A A . 231 LYS C 1 1
4 15410 1 1 231 LYS CA C 100.610 149.354 2.902 1.00 . A A . 231 LYS CA 1 1
4 15411 1 1 231 LYS CB C 101.202 148.674 4.134 1.00 . A A . 231 LYS CB 1 1
4 15412 1 1 231 LYS CD C 103.102 147.428 5.175 1.00 . A A . 231 LYS CD 1 1
4 15413 1 1 231 LYS CE C 104.391 146.664 4.932 1.00 . A A . 231 LYS CE 1 1
4 15414 1 1 231 LYS CG C 102.539 148.004 3.889 1.00 . A A . 231 LYS CG 1 1
4 15415 1 1 231 LYS H H 102.176 150.777 3.073 1.00 . A A . 231 LYS H 1 1
4 15416 1 1 231 LYS HA H 100.641 148.670 2.066 1.00 . A A . 231 LYS HA 1 1
4 15417 1 1 231 LYS HB2 H 101.334 149.417 4.905 1.00 . A A . 231 LYS HB2 1 1
4 15418 1 1 231 LYS HB3 H 100.508 147.926 4.486 1.00 . A A . 231 LYS HB3 1 1
4 15419 1 1 231 LYS HD2 H 103.301 148.237 5.862 1.00 . A A . 231 LYS HD2 1 1
4 15420 1 1 231 LYS HD3 H 102.372 146.758 5.604 1.00 . A A . 231 LYS HD3 1 1
4 15421 1 1 231 LYS HE2 H 104.199 145.875 4.218 1.00 . A A . 231 LYS HE2 1 1
4 15422 1 1 231 LYS HE3 H 105.128 147.344 4.530 1.00 . A A . 231 LYS HE3 1 1
4 15423 1 1 231 LYS HG2 H 102.407 147.205 3.173 1.00 . A A . 231 LYS HG2 1 1
4 15424 1 1 231 LYS HG3 H 103.233 148.731 3.498 1.00 . A A . 231 LYS HG3 1 1
4 15425 1 1 231 LYS HZ1 H 105.267 146.801 6.828 1.00 . A A . 231 LYS HZ1 1 1
4 15426 1 1 231 LYS HZ2 H 105.692 145.396 5.971 1.00 . A A . 231 LYS HZ2 1 1
4 15427 1 1 231 LYS HZ3 H 104.158 145.535 6.676 1.00 . A A . 231 LYS HZ3 1 1
4 15428 1 1 231 LYS N N 101.381 150.543 2.544 1.00 . A A . 231 LYS N 1 1
4 15429 1 1 231 LYS NZ N 104.914 146.059 6.188 1.00 . A A . 231 LYS NZ 1 1
4 15430 1 1 231 LYS O O 98.235 149.094 2.673 1.00 . A A . 231 LYS O 1 1
4 15431 1 1 232 SER C C 96.932 151.718 3.118 1.00 . A A . 232 SER C 1 1
4 15432 1 1 232 SER CA C 97.666 151.219 4.363 1.00 . A A . 232 SER CA 1 1
4 15433 1 1 232 SER CB C 97.771 152.330 5.421 1.00 . A A . 232 SER CB 1 1
4 15434 1 1 232 SER H H 99.772 151.205 4.373 1.00 . A A . 232 SER H 1 1
4 15435 1 1 232 SER HA H 97.121 150.385 4.779 1.00 . A A . 232 SER HA 1 1
4 15436 1 1 232 SER HB2 H 98.480 152.032 6.178 1.00 . A A . 232 SER HB2 1 1
4 15437 1 1 232 SER HB3 H 98.110 153.241 4.951 1.00 . A A . 232 SER HB3 1 1
4 15438 1 1 232 SER HG H 96.260 153.507 5.899 1.00 . A A . 232 SER HG 1 1
4 15439 1 1 232 SER N N 98.987 150.750 4.002 1.00 . A A . 232 SER N 1 1
4 15440 1 1 232 SER O O 95.751 151.438 2.938 1.00 . A A . 232 SER O 1 1
4 15441 1 1 232 SER OG O 96.519 152.579 6.047 1.00 . A A . 232 SER OG 1 1
4 15442 1 1 233 CYS C C 96.509 151.937 0.102 1.00 . A A . 233 CYS C 1 1
4 15443 1 1 233 CYS CA C 97.059 153.005 1.051 1.00 . A A . 233 CYS CA 1 1
4 15444 1 1 233 CYS CB C 98.087 153.879 0.327 1.00 . A A . 233 CYS CB 1 1
4 15445 1 1 233 CYS H H 98.613 152.549 2.413 1.00 . A A . 233 CYS H 1 1
4 15446 1 1 233 CYS HA H 96.240 153.631 1.375 1.00 . A A . 233 CYS HA 1 1
4 15447 1 1 233 CYS HB2 H 98.587 154.509 1.050 1.00 . A A . 233 CYS HB2 1 1
4 15448 1 1 233 CYS HB3 H 98.817 153.245 -0.153 1.00 . A A . 233 CYS HB3 1 1
4 15449 1 1 233 CYS HG H 97.617 156.212 -0.577 1.00 . A A . 233 CYS HG 1 1
4 15450 1 1 233 CYS N N 97.653 152.415 2.245 1.00 . A A . 233 CYS N 1 1
4 15451 1 1 233 CYS O O 95.343 151.991 -0.285 1.00 . A A . 233 CYS O 1 1
4 15452 1 1 233 CYS SG S 97.379 154.958 -0.938 1.00 . A A . 233 CYS SG 1 1
4 15453 1 1 234 ALA C C 95.735 149.137 -0.732 1.00 . A A . 234 ALA C 1 1
4 15454 1 1 234 ALA CA C 96.954 149.928 -1.204 1.00 . A A . 234 ALA CA 1 1
4 15455 1 1 234 ALA CB C 98.124 148.990 -1.461 1.00 . A A . 234 ALA CB 1 1
4 15456 1 1 234 ALA H H 98.233 150.924 0.162 1.00 . A A . 234 ALA H 1 1
4 15457 1 1 234 ALA HA H 96.709 150.417 -2.134 1.00 . A A . 234 ALA HA 1 1
4 15458 1 1 234 ALA HB1 H 97.848 148.268 -2.218 1.00 . A A . 234 ALA HB1 1 1
4 15459 1 1 234 ALA HB2 H 98.375 148.478 -0.546 1.00 . A A . 234 ALA HB2 1 1
4 15460 1 1 234 ALA HB3 H 98.976 149.560 -1.800 1.00 . A A . 234 ALA HB3 1 1
4 15461 1 1 234 ALA N N 97.338 150.958 -0.242 1.00 . A A . 234 ALA N 1 1
4 15462 1 1 234 ALA O O 94.822 148.865 -1.510 1.00 . A A . 234 ALA O 1 1
4 15463 1 1 235 LEU C C 93.380 148.794 1.342 1.00 . A A . 235 LEU C 1 1
4 15464 1 1 235 LEU CA C 94.645 147.970 1.100 1.00 . A A . 235 LEU CA 1 1
4 15465 1 1 235 LEU CB C 95.116 147.309 2.394 1.00 . A A . 235 LEU CB 1 1
4 15466 1 1 235 LEU CD1 C 96.775 145.821 3.564 1.00 . A A . 235 LEU CD1 1 1
4 15467 1 1 235 LEU CD2 C 95.853 145.157 1.342 1.00 . A A . 235 LEU CD2 1 1
4 15468 1 1 235 LEU CG C 96.279 146.324 2.218 1.00 . A A . 235 LEU CG 1 1
4 15469 1 1 235 LEU H H 96.445 149.087 1.136 1.00 . A A . 235 LEU H 1 1
4 15470 1 1 235 LEU HA H 94.421 147.198 0.379 1.00 . A A . 235 LEU HA 1 1
4 15471 1 1 235 LEU HB2 H 95.421 148.086 3.081 1.00 . A A . 235 LEU HB2 1 1
4 15472 1 1 235 LEU HB3 H 94.283 146.774 2.827 1.00 . A A . 235 LEU HB3 1 1
4 15473 1 1 235 LEU HD11 H 97.119 146.656 4.157 1.00 . A A . 235 LEU HD11 1 1
4 15474 1 1 235 LEU HD12 H 97.590 145.126 3.412 1.00 . A A . 235 LEU HD12 1 1
4 15475 1 1 235 LEU HD13 H 95.967 145.321 4.079 1.00 . A A . 235 LEU HD13 1 1
4 15476 1 1 235 LEU HD21 H 95.526 145.527 0.380 1.00 . A A . 235 LEU HD21 1 1
4 15477 1 1 235 LEU HD22 H 95.041 144.628 1.819 1.00 . A A . 235 LEU HD22 1 1
4 15478 1 1 235 LEU HD23 H 96.689 144.487 1.203 1.00 . A A . 235 LEU HD23 1 1
4 15479 1 1 235 LEU HG H 97.101 146.829 1.727 1.00 . A A . 235 LEU HG 1 1
4 15480 1 1 235 LEU N N 95.717 148.789 0.548 1.00 . A A . 235 LEU N 1 1
4 15481 1 1 235 LEU O O 92.265 148.282 1.246 1.00 . A A . 235 LEU O 1 1
4 15482 1 1 236 SER C C 91.796 151.361 0.523 1.00 . A A . 236 SER C 1 1
4 15483 1 1 236 SER CA C 92.428 150.970 1.860 1.00 . A A . 236 SER CA 1 1
4 15484 1 1 236 SER CB C 92.902 152.213 2.623 1.00 . A A . 236 SER CB 1 1
4 15485 1 1 236 SER H H 94.469 150.421 1.728 1.00 . A A . 236 SER H 1 1
4 15486 1 1 236 SER HA H 91.695 150.447 2.454 1.00 . A A . 236 SER HA 1 1
4 15487 1 1 236 SER HB2 H 93.463 151.902 3.491 1.00 . A A . 236 SER HB2 1 1
4 15488 1 1 236 SER HB3 H 93.543 152.801 1.980 1.00 . A A . 236 SER HB3 1 1
4 15489 1 1 236 SER HG H 92.161 153.689 3.681 1.00 . A A . 236 SER HG 1 1
4 15490 1 1 236 SER N N 93.556 150.071 1.641 1.00 . A A . 236 SER N 1 1
4 15491 1 1 236 SER O O 90.602 151.666 0.444 1.00 . A A . 236 SER O 1 1
4 15492 1 1 236 SER OG O 91.822 153.028 3.055 1.00 . A A . 236 SER OG 1 1
4 15493 1 1 237 LEU C C 91.104 150.663 -2.363 1.00 . A A . 237 LEU C 1 1
4 15494 1 1 237 LEU CA C 92.139 151.671 -1.866 1.00 . A A . 237 LEU CA 1 1
4 15495 1 1 237 LEU CB C 93.330 151.745 -2.827 1.00 . A A . 237 LEU CB 1 1
4 15496 1 1 237 LEU CD1 C 92.369 153.556 -4.302 1.00 . A A . 237 LEU CD1 1 1
4 15497 1 1 237 LEU CD2 C 94.255 152.141 -5.118 1.00 . A A . 237 LEU CD2 1 1
4 15498 1 1 237 LEU CG C 93.001 152.167 -4.264 1.00 . A A . 237 LEU CG 1 1
4 15499 1 1 237 LEU H H 93.543 151.072 -0.407 1.00 . A A . 237 LEU H 1 1
4 15500 1 1 237 LEU HA H 91.675 152.644 -1.810 1.00 . A A . 237 LEU HA 1 1
4 15501 1 1 237 LEU HB2 H 94.040 152.450 -2.419 1.00 . A A . 237 LEU HB2 1 1
4 15502 1 1 237 LEU HB3 H 93.798 150.773 -2.861 1.00 . A A . 237 LEU HB3 1 1
4 15503 1 1 237 LEU HD11 H 93.032 154.267 -3.831 1.00 . A A . 237 LEU HD11 1 1
4 15504 1 1 237 LEU HD12 H 91.425 153.541 -3.776 1.00 . A A . 237 LEU HD12 1 1
4 15505 1 1 237 LEU HD13 H 92.204 153.846 -5.330 1.00 . A A . 237 LEU HD13 1 1
4 15506 1 1 237 LEU HD21 H 94.674 151.145 -5.118 1.00 . A A . 237 LEU HD21 1 1
4 15507 1 1 237 LEU HD22 H 94.977 152.836 -4.717 1.00 . A A . 237 LEU HD22 1 1
4 15508 1 1 237 LEU HD23 H 94.006 152.426 -6.130 1.00 . A A . 237 LEU HD23 1 1
4 15509 1 1 237 LEU HG H 92.296 151.465 -4.682 1.00 . A A . 237 LEU HG 1 1
4 15510 1 1 237 LEU N N 92.602 151.325 -0.533 1.00 . A A . 237 LEU N 1 1
4 15511 1 1 237 LEU O O 90.185 151.029 -3.092 1.00 . A A . 237 LEU O 1 1
4 15512 1 1 238 VAL C C 88.863 148.728 -1.989 1.00 . A A . 238 VAL C 1 1
4 15513 1 1 238 VAL CA C 90.310 148.336 -2.309 1.00 . A A . 238 VAL CA 1 1
4 15514 1 1 238 VAL CB C 90.657 147.007 -1.583 1.00 . A A . 238 VAL CB 1 1
4 15515 1 1 238 VAL CG1 C 89.676 145.896 -1.956 1.00 . A A . 238 VAL CG1 1 1
4 15516 1 1 238 VAL CG2 C 92.094 146.586 -1.874 1.00 . A A . 238 VAL CG2 1 1
4 15517 1 1 238 VAL H H 91.990 149.190 -1.332 1.00 . A A . 238 VAL H 1 1
4 15518 1 1 238 VAL HA H 90.404 148.176 -3.375 1.00 . A A . 238 VAL HA 1 1
4 15519 1 1 238 VAL HB H 90.571 147.178 -0.522 1.00 . A A . 238 VAL HB 1 1
4 15520 1 1 238 VAL HG11 H 88.672 146.194 -1.676 1.00 . A A . 238 VAL HG11 1 1
4 15521 1 1 238 VAL HG12 H 89.941 144.986 -1.431 1.00 . A A . 238 VAL HG12 1 1
4 15522 1 1 238 VAL HG13 H 89.716 145.718 -3.022 1.00 . A A . 238 VAL HG13 1 1
4 15523 1 1 238 VAL HG21 H 92.240 146.502 -2.943 1.00 . A A . 238 VAL HG21 1 1
4 15524 1 1 238 VAL HG22 H 92.287 145.630 -1.408 1.00 . A A . 238 VAL HG22 1 1
4 15525 1 1 238 VAL HG23 H 92.773 147.326 -1.474 1.00 . A A . 238 VAL HG23 1 1
4 15526 1 1 238 VAL N N 91.240 149.406 -1.928 1.00 . A A . 238 VAL N 1 1
4 15527 1 1 238 VAL O O 87.936 148.387 -2.725 1.00 . A A . 238 VAL O 1 1
4 15528 1 1 239 ARG C C 86.668 150.755 -1.543 1.00 . A A . 239 ARG C 1 1
4 15529 1 1 239 ARG CA C 87.367 149.918 -0.466 1.00 . A A . 239 ARG CA 1 1
4 15530 1 1 239 ARG CB C 87.503 150.716 0.835 1.00 . A A . 239 ARG CB 1 1
4 15531 1 1 239 ARG CD C 86.413 151.955 2.713 1.00 . A A . 239 ARG CD 1 1
4 15532 1 1 239 ARG CG C 86.199 151.279 1.371 1.00 . A A . 239 ARG CG 1 1
4 15533 1 1 239 ARG CZ C 85.201 153.626 4.064 1.00 . A A . 239 ARG CZ 1 1
4 15534 1 1 239 ARG H H 89.478 149.755 -0.392 1.00 . A A . 239 ARG H 1 1
4 15535 1 1 239 ARG HA H 86.773 149.035 -0.274 1.00 . A A . 239 ARG HA 1 1
4 15536 1 1 239 ARG HB2 H 87.924 150.074 1.593 1.00 . A A . 239 ARG HB2 1 1
4 15537 1 1 239 ARG HB3 H 88.180 151.543 0.666 1.00 . A A . 239 ARG HB3 1 1
4 15538 1 1 239 ARG HD2 H 86.700 151.205 3.436 1.00 . A A . 239 ARG HD2 1 1
4 15539 1 1 239 ARG HD3 H 87.206 152.682 2.616 1.00 . A A . 239 ARG HD3 1 1
4 15540 1 1 239 ARG HE H 84.346 152.321 2.803 1.00 . A A . 239 ARG HE 1 1
4 15541 1 1 239 ARG HG2 H 85.812 152.002 0.669 1.00 . A A . 239 ARG HG2 1 1
4 15542 1 1 239 ARG HG3 H 85.489 150.473 1.492 1.00 . A A . 239 ARG HG3 1 1
4 15543 1 1 239 ARG HH11 H 87.205 153.569 4.416 1.00 . A A . 239 ARG HH11 1 1
4 15544 1 1 239 ARG HH12 H 86.334 154.782 5.301 1.00 . A A . 239 ARG HH12 1 1
4 15545 1 1 239 ARG HH21 H 83.194 153.914 3.940 1.00 . A A . 239 ARG HH21 1 1
4 15546 1 1 239 ARG HH22 H 84.031 154.974 5.037 1.00 . A A . 239 ARG HH22 1 1
4 15547 1 1 239 ARG N N 88.689 149.479 -0.908 1.00 . A A . 239 ARG N 1 1
4 15548 1 1 239 ARG NE N 85.207 152.627 3.183 1.00 . A A . 239 ARG NE 1 1
4 15549 1 1 239 ARG NH1 N 86.338 154.025 4.640 1.00 . A A . 239 ARG NH1 1 1
4 15550 1 1 239 ARG NH2 N 84.054 154.219 4.372 1.00 . A A . 239 ARG NH2 1 1
4 15551 1 1 239 ARG O O 85.488 150.562 -1.818 1.00 . A A . 239 ARG O 1 1
4 15552 1 1 240 GLN C C 87.003 151.929 -4.571 1.00 . A A . 240 GLN C 1 1
4 15553 1 1 240 GLN CA C 86.842 152.546 -3.185 1.00 . A A . 240 GLN CA 1 1
4 15554 1 1 240 GLN CB C 87.519 153.916 -3.163 1.00 . A A . 240 GLN CB 1 1
4 15555 1 1 240 GLN CD C 88.056 156.006 -1.854 1.00 . A A . 240 GLN CD 1 1
4 15556 1 1 240 GLN CG C 87.395 154.643 -1.836 1.00 . A A . 240 GLN CG 1 1
4 15557 1 1 240 GLN H H 88.354 151.766 -1.920 1.00 . A A . 240 GLN H 1 1
4 15558 1 1 240 GLN HA H 85.789 152.670 -2.976 1.00 . A A . 240 GLN HA 1 1
4 15559 1 1 240 GLN HB2 H 88.568 153.787 -3.378 1.00 . A A . 240 GLN HB2 1 1
4 15560 1 1 240 GLN HB3 H 87.076 154.535 -3.932 1.00 . A A . 240 GLN HB3 1 1
4 15561 1 1 240 GLN HE21 H 89.778 155.202 -1.289 1.00 . A A . 240 GLN HE21 1 1
4 15562 1 1 240 GLN HE22 H 89.793 156.911 -1.536 1.00 . A A . 240 GLN HE22 1 1
4 15563 1 1 240 GLN HG2 H 86.348 154.771 -1.606 1.00 . A A . 240 GLN HG2 1 1
4 15564 1 1 240 GLN HG3 H 87.862 154.044 -1.068 1.00 . A A . 240 GLN HG3 1 1
4 15565 1 1 240 GLN N N 87.405 151.676 -2.156 1.00 . A A . 240 GLN N 1 1
4 15566 1 1 240 GLN NE2 N 89.337 156.042 -1.524 1.00 . A A . 240 GLN NE2 1 1
4 15567 1 1 240 GLN O O 86.302 152.299 -5.515 1.00 . A A . 240 GLN O 1 1
4 15568 1 1 240 GLN OE1 O 87.427 157.015 -2.166 1.00 . A A . 240 GLN OE1 1 1
4 15569 1 1 241 LEU C C 87.127 149.549 -6.505 1.00 . A A . 241 LEU C 1 1
4 15570 1 1 241 LEU CA C 88.282 150.380 -5.957 1.00 . A A . 241 LEU CA 1 1
4 15571 1 1 241 LEU CB C 89.536 149.516 -5.789 1.00 . A A . 241 LEU CB 1 1
4 15572 1 1 241 LEU CD1 C 90.751 150.535 -7.726 1.00 . A A . 241 LEU CD1 1 1
4 15573 1 1 241 LEU CD2 C 91.539 148.373 -6.768 1.00 . A A . 241 LEU CD2 1 1
4 15574 1 1 241 LEU CG C 90.322 149.233 -7.070 1.00 . A A . 241 LEU CG 1 1
4 15575 1 1 241 LEU H H 88.396 150.692 -3.870 1.00 . A A . 241 LEU H 1 1
4 15576 1 1 241 LEU HA H 88.497 151.178 -6.651 1.00 . A A . 241 LEU HA 1 1
4 15577 1 1 241 LEU HB2 H 90.194 150.012 -5.089 1.00 . A A . 241 LEU HB2 1 1
4 15578 1 1 241 LEU HB3 H 89.239 148.569 -5.361 1.00 . A A . 241 LEU HB3 1 1
4 15579 1 1 241 LEU HD11 H 89.878 151.129 -7.950 1.00 . A A . 241 LEU HD11 1 1
4 15580 1 1 241 LEU HD12 H 91.284 150.320 -8.639 1.00 . A A . 241 LEU HD12 1 1
4 15581 1 1 241 LEU HD13 H 91.396 151.081 -7.053 1.00 . A A . 241 LEU HD13 1 1
4 15582 1 1 241 LEU HD21 H 92.068 148.160 -7.687 1.00 . A A . 241 LEU HD21 1 1
4 15583 1 1 241 LEU HD22 H 91.222 147.447 -6.312 1.00 . A A . 241 LEU HD22 1 1
4 15584 1 1 241 LEU HD23 H 92.193 148.902 -6.092 1.00 . A A . 241 LEU HD23 1 1
4 15585 1 1 241 LEU HG H 89.695 148.697 -7.765 1.00 . A A . 241 LEU HG 1 1
4 15586 1 1 241 LEU N N 87.928 150.986 -4.678 1.00 . A A . 241 LEU N 1 1
4 15587 1 1 241 LEU O O 87.044 149.296 -7.706 1.00 . A A . 241 LEU O 1 1
4 15588 1 1 242 PHE C C 84.250 149.154 -7.087 1.00 . A A . 242 PHE C 1 1
4 15589 1 1 242 PHE CA C 85.023 148.417 -5.994 1.00 . A A . 242 PHE CA 1 1
4 15590 1 1 242 PHE CB C 84.128 148.230 -4.764 1.00 . A A . 242 PHE CB 1 1
4 15591 1 1 242 PHE CD1 C 81.656 148.678 -4.824 1.00 . A A . 242 PHE CD1 1 1
4 15592 1 1 242 PHE CD2 C 82.447 146.601 -5.693 1.00 . A A . 242 PHE CD2 1 1
4 15593 1 1 242 PHE CE1 C 80.359 148.322 -5.143 1.00 . A A . 242 PHE CE1 1 1
4 15594 1 1 242 PHE CE2 C 81.149 146.239 -6.011 1.00 . A A . 242 PHE CE2 1 1
4 15595 1 1 242 PHE CG C 82.715 147.823 -5.096 1.00 . A A . 242 PHE CG 1 1
4 15596 1 1 242 PHE CZ C 80.105 147.101 -5.736 1.00 . A A . 242 PHE CZ 1 1
4 15597 1 1 242 PHE H H 86.394 149.329 -4.662 1.00 . A A . 242 PHE H 1 1
4 15598 1 1 242 PHE HA H 85.319 147.448 -6.364 1.00 . A A . 242 PHE HA 1 1
4 15599 1 1 242 PHE HB2 H 84.556 147.470 -4.127 1.00 . A A . 242 PHE HB2 1 1
4 15600 1 1 242 PHE HB3 H 84.087 149.164 -4.222 1.00 . A A . 242 PHE HB3 1 1
4 15601 1 1 242 PHE HD1 H 81.852 149.632 -4.356 1.00 . A A . 242 PHE HD1 1 1
4 15602 1 1 242 PHE HD2 H 83.262 145.925 -5.909 1.00 . A A . 242 PHE HD2 1 1
4 15603 1 1 242 PHE HE1 H 79.545 148.998 -4.927 1.00 . A A . 242 PHE HE1 1 1
4 15604 1 1 242 PHE HE2 H 80.952 145.282 -6.475 1.00 . A A . 242 PHE HE2 1 1
4 15605 1 1 242 PHE HZ H 79.093 146.820 -5.987 1.00 . A A . 242 PHE HZ 1 1
4 15606 1 1 242 PHE N N 86.232 149.142 -5.613 1.00 . A A . 242 PHE N 1 1
4 15607 1 1 242 PHE O O 83.667 148.535 -7.979 1.00 . A A . 242 PHE O 1 1
4 15608 1 1 243 HIS C C 84.054 151.267 -9.373 1.00 . A A . 243 HIS C 1 1
4 15609 1 1 243 HIS CA C 83.493 151.304 -7.949 1.00 . A A . 243 HIS CA 1 1
4 15610 1 1 243 HIS CB C 83.434 152.750 -7.446 1.00 . A A . 243 HIS CB 1 1
4 15611 1 1 243 HIS CD2 C 83.335 153.197 -4.896 1.00 . A A . 243 HIS CD2 1 1
4 15612 1 1 243 HIS CE1 C 81.215 152.923 -4.566 1.00 . A A . 243 HIS CE1 1 1
4 15613 1 1 243 HIS CG C 82.786 152.902 -6.102 1.00 . A A . 243 HIS CG 1 1
4 15614 1 1 243 HIS H H 84.839 150.920 -6.359 1.00 . A A . 243 HIS H 1 1
4 15615 1 1 243 HIS HA H 82.489 150.905 -7.969 1.00 . A A . 243 HIS HA 1 1
4 15616 1 1 243 HIS HB2 H 84.439 153.137 -7.373 1.00 . A A . 243 HIS HB2 1 1
4 15617 1 1 243 HIS HB3 H 82.872 153.347 -8.153 1.00 . A A . 243 HIS HB3 1 1
4 15618 1 1 243 HIS HD1 H 80.760 152.514 -6.544 1.00 . A A . 243 HIS HD1 1 1
4 15619 1 1 243 HIS HD2 H 84.381 153.396 -4.705 1.00 . A A . 243 HIS HD2 1 1
4 15620 1 1 243 HIS HE1 H 80.248 152.843 -4.094 1.00 . A A . 243 HIS HE1 1 1
4 15621 1 1 243 HIS N N 84.275 150.481 -7.034 1.00 . A A . 243 HIS N 1 1
4 15622 1 1 243 HIS ND1 N 81.438 152.728 -5.871 1.00 . A A . 243 HIS ND1 1 1
4 15623 1 1 243 HIS NE2 N 82.335 153.209 -3.928 1.00 . A A . 243 HIS NE2 1 1
4 15624 1 1 243 HIS O O 83.514 151.908 -10.274 1.00 . A A . 243 HIS O 1 1
4 15625 1 1 244 LEU C C 85.489 148.922 -11.395 1.00 . A A . 244 LEU C 1 1
4 15626 1 1 244 LEU CA C 85.701 150.352 -10.907 1.00 . A A . 244 LEU CA 1 1
4 15627 1 1 244 LEU CB C 87.202 150.663 -10.907 1.00 . A A . 244 LEU CB 1 1
4 15628 1 1 244 LEU CD1 C 89.115 152.187 -10.398 1.00 . A A . 244 LEU CD1 1 1
4 15629 1 1 244 LEU CD2 C 86.881 153.150 -10.932 1.00 . A A . 244 LEU CD2 1 1
4 15630 1 1 244 LEU CG C 87.615 151.995 -10.280 1.00 . A A . 244 LEU CG 1 1
4 15631 1 1 244 LEU H H 85.573 150.100 -8.806 1.00 . A A . 244 LEU H 1 1
4 15632 1 1 244 LEU HA H 85.197 151.032 -11.578 1.00 . A A . 244 LEU HA 1 1
4 15633 1 1 244 LEU HB2 H 87.708 149.871 -10.373 1.00 . A A . 244 LEU HB2 1 1
4 15634 1 1 244 LEU HB3 H 87.544 150.654 -11.931 1.00 . A A . 244 LEU HB3 1 1
4 15635 1 1 244 LEU HD11 H 89.399 152.196 -11.440 1.00 . A A . 244 LEU HD11 1 1
4 15636 1 1 244 LEU HD12 H 89.620 151.377 -9.892 1.00 . A A . 244 LEU HD12 1 1
4 15637 1 1 244 LEU HD13 H 89.393 153.127 -9.943 1.00 . A A . 244 LEU HD13 1 1
4 15638 1 1 244 LEU HD21 H 87.114 153.176 -11.986 1.00 . A A . 244 LEU HD21 1 1
4 15639 1 1 244 LEU HD22 H 87.190 154.074 -10.471 1.00 . A A . 244 LEU HD22 1 1
4 15640 1 1 244 LEU HD23 H 85.816 153.019 -10.802 1.00 . A A . 244 LEU HD23 1 1
4 15641 1 1 244 LEU HG H 87.363 151.988 -9.230 1.00 . A A . 244 LEU HG 1 1
4 15642 1 1 244 LEU N N 85.135 150.529 -9.574 1.00 . A A . 244 LEU N 1 1
4 15643 1 1 244 LEU O O 86.161 148.474 -12.323 1.00 . A A . 244 LEU O 1 1
4 15644 1 1 245 ASN C C 85.457 145.934 -10.639 1.00 . A A . 245 ASN C 1 1
4 15645 1 1 245 ASN CA C 84.269 146.804 -11.060 1.00 . A A . 245 ASN CA 1 1
4 15646 1 1 245 ASN CB C 83.946 146.596 -12.554 1.00 . A A . 245 ASN CB 1 1
4 15647 1 1 245 ASN CG C 83.394 145.210 -12.856 1.00 . A A . 245 ASN CG 1 1
4 15648 1 1 245 ASN H H 84.036 148.657 -10.045 1.00 . A A . 245 ASN H 1 1
4 15649 1 1 245 ASN HA H 83.409 146.515 -10.472 1.00 . A A . 245 ASN HA 1 1
4 15650 1 1 245 ASN HB2 H 83.214 147.324 -12.864 1.00 . A A . 245 ASN HB2 1 1
4 15651 1 1 245 ASN HB3 H 84.848 146.733 -13.128 1.00 . A A . 245 ASN HB3 1 1
4 15652 1 1 245 ASN HD21 H 82.439 145.170 -11.116 1.00 . A A . 245 ASN HD21 1 1
4 15653 1 1 245 ASN HD22 H 82.251 143.765 -12.108 1.00 . A A . 245 ASN HD22 1 1
4 15654 1 1 245 ASN N N 84.552 148.217 -10.756 1.00 . A A . 245 ASN N 1 1
4 15655 1 1 245 ASN ND2 N 82.617 144.662 -11.935 1.00 . A A . 245 ASN ND2 1 1
4 15656 1 1 245 ASN O O 85.729 144.880 -11.218 1.00 . A A . 245 ASN O 1 1
4 15657 1 1 245 ASN OD1 O 83.646 144.644 -13.922 1.00 . A A . 245 ASN OD1 1 1
4 15658 1 1 246 VAL C C 86.891 145.012 -7.747 1.00 . A A . 246 VAL C 1 1
4 15659 1 1 246 VAL CA C 87.304 145.691 -9.058 1.00 . A A . 246 VAL CA 1 1
4 15660 1 1 246 VAL CB C 88.495 146.653 -8.829 1.00 . A A . 246 VAL CB 1 1
4 15661 1 1 246 VAL CG1 C 89.809 145.891 -8.764 1.00 . A A . 246 VAL CG1 1 1
4 15662 1 1 246 VAL CG2 C 88.558 147.703 -9.925 1.00 . A A . 246 VAL CG2 1 1
4 15663 1 1 246 VAL H H 85.877 147.235 -9.190 1.00 . A A . 246 VAL H 1 1
4 15664 1 1 246 VAL HA H 87.603 144.934 -9.769 1.00 . A A . 246 VAL HA 1 1
4 15665 1 1 246 VAL HB H 88.349 147.157 -7.886 1.00 . A A . 246 VAL HB 1 1
4 15666 1 1 246 VAL HG11 H 89.970 145.366 -9.694 1.00 . A A . 246 VAL HG11 1 1
4 15667 1 1 246 VAL HG12 H 89.775 145.182 -7.949 1.00 . A A . 246 VAL HG12 1 1
4 15668 1 1 246 VAL HG13 H 90.620 146.588 -8.600 1.00 . A A . 246 VAL HG13 1 1
4 15669 1 1 246 VAL HG21 H 89.422 148.335 -9.775 1.00 . A A . 246 VAL HG21 1 1
4 15670 1 1 246 VAL HG22 H 87.661 148.305 -9.895 1.00 . A A . 246 VAL HG22 1 1
4 15671 1 1 246 VAL HG23 H 88.632 147.216 -10.886 1.00 . A A . 246 VAL HG23 1 1
4 15672 1 1 246 VAL N N 86.153 146.393 -9.607 1.00 . A A . 246 VAL N 1 1
4 15673 1 1 246 VAL O O 85.708 145.022 -7.403 1.00 . A A . 246 VAL O 1 1
4 15674 1 1 247 ILE C C 86.734 144.380 -4.831 1.00 . A A . 247 ILE C 1 1
4 15675 1 1 247 ILE CA C 87.535 143.593 -5.864 1.00 . A A . 247 ILE CA 1 1
4 15676 1 1 247 ILE CB C 88.810 143.066 -5.171 1.00 . A A . 247 ILE CB 1 1
4 15677 1 1 247 ILE CD1 C 90.871 143.521 -6.591 1.00 . A A . 247 ILE CD1 1 1
4 15678 1 1 247 ILE CG1 C 89.812 142.520 -6.185 1.00 . A A . 247 ILE CG1 1 1
4 15679 1 1 247 ILE CG2 C 88.452 141.986 -4.163 1.00 . A A . 247 ILE CG2 1 1
4 15680 1 1 247 ILE H H 88.778 144.537 -7.296 1.00 . A A . 247 ILE H 1 1
4 15681 1 1 247 ILE HA H 86.951 142.747 -6.193 1.00 . A A . 247 ILE HA 1 1
4 15682 1 1 247 ILE HB H 89.262 143.887 -4.635 1.00 . A A . 247 ILE HB 1 1
4 15683 1 1 247 ILE HD11 H 91.462 143.794 -5.727 1.00 . A A . 247 ILE HD11 1 1
4 15684 1 1 247 ILE HD12 H 90.393 144.401 -6.991 1.00 . A A . 247 ILE HD12 1 1
4 15685 1 1 247 ILE HD13 H 91.510 143.084 -7.343 1.00 . A A . 247 ILE HD13 1 1
4 15686 1 1 247 ILE HG12 H 90.313 141.665 -5.763 1.00 . A A . 247 ILE HG12 1 1
4 15687 1 1 247 ILE HG13 H 89.281 142.212 -7.075 1.00 . A A . 247 ILE HG13 1 1
4 15688 1 1 247 ILE HG21 H 89.353 141.623 -3.689 1.00 . A A . 247 ILE HG21 1 1
4 15689 1 1 247 ILE HG22 H 87.959 141.168 -4.670 1.00 . A A . 247 ILE HG22 1 1
4 15690 1 1 247 ILE HG23 H 87.792 142.397 -3.414 1.00 . A A . 247 ILE HG23 1 1
4 15691 1 1 247 ILE N N 87.843 144.414 -7.035 1.00 . A A . 247 ILE N 1 1
4 15692 1 1 247 ILE O O 87.164 145.432 -4.361 1.00 . A A . 247 ILE O 1 1
4 15693 1 1 248 GLU C C 85.091 144.124 -2.103 1.00 . A A . 248 GLU C 1 1
4 15694 1 1 248 GLU CA C 84.676 144.470 -3.530 1.00 . A A . 248 GLU CA 1 1
4 15695 1 1 248 GLU CB C 83.234 144.034 -3.801 1.00 . A A . 248 GLU CB 1 1
4 15696 1 1 248 GLU CD C 81.793 142.163 -4.695 1.00 . A A . 248 GLU CD 1 1
4 15697 1 1 248 GLU CG C 83.055 142.529 -3.935 1.00 . A A . 248 GLU CG 1 1
4 15698 1 1 248 GLU H H 85.293 143.004 -4.920 1.00 . A A . 248 GLU H 1 1
4 15699 1 1 248 GLU HA H 84.748 145.538 -3.659 1.00 . A A . 248 GLU HA 1 1
4 15700 1 1 248 GLU HB2 H 82.612 144.374 -2.989 1.00 . A A . 248 GLU HB2 1 1
4 15701 1 1 248 GLU HB3 H 82.897 144.496 -4.718 1.00 . A A . 248 GLU HB3 1 1
4 15702 1 1 248 GLU HG2 H 83.906 142.122 -4.460 1.00 . A A . 248 GLU HG2 1 1
4 15703 1 1 248 GLU HG3 H 83.001 142.098 -2.948 1.00 . A A . 248 GLU HG3 1 1
4 15704 1 1 248 GLU N N 85.566 143.849 -4.498 1.00 . A A . 248 GLU N 1 1
4 15705 1 1 248 GLU O O 85.418 142.971 -1.806 1.00 . A A . 248 GLU O 1 1
4 15706 1 1 248 GLU OE1 O 80.740 141.946 -4.053 1.00 . A A . 248 GLU OE1 1 1
4 15707 1 1 248 GLU OE2 O 81.847 142.097 -5.941 1.00 . A A . 248 GLU OE2 1 1
4 15708 1 1 249 PRO C C 84.799 143.800 0.881 1.00 . A A . 249 PRO C 1 1
4 15709 1 1 249 PRO CA C 85.507 144.964 0.190 1.00 . A A . 249 PRO CA 1 1
4 15710 1 1 249 PRO CB C 85.123 146.296 0.852 1.00 . A A . 249 PRO CB 1 1
4 15711 1 1 249 PRO CD C 84.722 146.515 -1.498 1.00 . A A . 249 PRO CD 1 1
4 15712 1 1 249 PRO CG C 84.298 147.028 -0.154 1.00 . A A . 249 PRO CG 1 1
4 15713 1 1 249 PRO HA H 86.577 144.820 0.269 1.00 . A A . 249 PRO HA 1 1
4 15714 1 1 249 PRO HB2 H 84.558 146.097 1.751 1.00 . A A . 249 PRO HB2 1 1
4 15715 1 1 249 PRO HB3 H 86.019 146.844 1.100 1.00 . A A . 249 PRO HB3 1 1
4 15716 1 1 249 PRO HD2 H 83.902 146.554 -2.196 1.00 . A A . 249 PRO HD2 1 1
4 15717 1 1 249 PRO HD3 H 85.566 147.076 -1.872 1.00 . A A . 249 PRO HD3 1 1
4 15718 1 1 249 PRO HG2 H 83.250 146.822 0.012 1.00 . A A . 249 PRO HG2 1 1
4 15719 1 1 249 PRO HG3 H 84.488 148.087 -0.082 1.00 . A A . 249 PRO HG3 1 1
4 15720 1 1 249 PRO N N 85.100 145.130 -1.211 1.00 . A A . 249 PRO N 1 1
4 15721 1 1 249 PRO O O 83.601 143.577 0.687 1.00 . A A . 249 PRO O 1 1
4 15722 1 1 250 PHE C C 84.140 142.276 3.523 1.00 . A A . 250 PHE C 1 1
4 15723 1 1 250 PHE CA C 85.039 141.880 2.355 1.00 . A A . 250 PHE CA 1 1
4 15724 1 1 250 PHE CB C 86.207 141.028 2.852 1.00 . A A . 250 PHE CB 1 1
4 15725 1 1 250 PHE CD1 C 86.140 138.663 2.032 1.00 . A A . 250 PHE CD1 1 1
4 15726 1 1 250 PHE CD2 C 85.286 139.126 4.210 1.00 . A A . 250 PHE CD2 1 1
4 15727 1 1 250 PHE CE1 C 85.833 137.326 2.192 1.00 . A A . 250 PHE CE1 1 1
4 15728 1 1 250 PHE CE2 C 84.974 137.790 4.376 1.00 . A A . 250 PHE CE2 1 1
4 15729 1 1 250 PHE CG C 85.869 139.577 3.036 1.00 . A A . 250 PHE CG 1 1
4 15730 1 1 250 PHE CZ C 85.247 136.888 3.366 1.00 . A A . 250 PHE CZ 1 1
4 15731 1 1 250 PHE H H 86.475 143.342 1.865 1.00 . A A . 250 PHE H 1 1
4 15732 1 1 250 PHE HA H 84.464 141.313 1.641 1.00 . A A . 250 PHE HA 1 1
4 15733 1 1 250 PHE HB2 H 87.015 141.092 2.139 1.00 . A A . 250 PHE HB2 1 1
4 15734 1 1 250 PHE HB3 H 86.546 141.414 3.804 1.00 . A A . 250 PHE HB3 1 1
4 15735 1 1 250 PHE HD1 H 86.599 139.004 1.116 1.00 . A A . 250 PHE HD1 1 1
4 15736 1 1 250 PHE HD2 H 85.074 139.831 5.002 1.00 . A A . 250 PHE HD2 1 1
4 15737 1 1 250 PHE HE1 H 86.048 136.626 1.400 1.00 . A A . 250 PHE HE1 1 1
4 15738 1 1 250 PHE HE2 H 84.516 137.453 5.291 1.00 . A A . 250 PHE HE2 1 1
4 15739 1 1 250 PHE HZ H 85.003 135.844 3.492 1.00 . A A . 250 PHE HZ 1 1
4 15740 1 1 250 PHE N N 85.551 143.069 1.692 1.00 . A A . 250 PHE N 1 1
4 15741 1 1 250 PHE O O 84.421 143.242 4.236 1.00 . A A . 250 PHE O 1 1
4 15742 1 1 251 SER C C 81.898 140.618 5.666 1.00 . A A . 251 SER C 1 1
4 15743 1 1 251 SER CA C 82.113 141.835 4.770 1.00 . A A . 251 SER CA 1 1
4 15744 1 1 251 SER CB C 80.784 142.303 4.183 1.00 . A A . 251 SER CB 1 1
4 15745 1 1 251 SER H H 82.870 140.789 3.098 1.00 . A A . 251 SER H 1 1
4 15746 1 1 251 SER HA H 82.530 142.632 5.368 1.00 . A A . 251 SER HA 1 1
4 15747 1 1 251 SER HB2 H 80.361 141.516 3.578 1.00 . A A . 251 SER HB2 1 1
4 15748 1 1 251 SER HB3 H 80.109 142.543 4.988 1.00 . A A . 251 SER HB3 1 1
4 15749 1 1 251 SER HG H 81.898 143.539 3.145 1.00 . A A . 251 SER HG 1 1
4 15750 1 1 251 SER N N 83.052 141.545 3.704 1.00 . A A . 251 SER N 1 1
4 15751 1 1 251 SER O O 81.215 139.665 5.294 1.00 . A A . 251 SER O 1 1
4 15752 1 1 251 SER OG O 80.967 143.455 3.374 1.00 . A A . 251 SER OG 1 1
4 15753 1 1 252 GLY C C 82.220 140.126 9.218 1.00 . A A . 252 GLY C 1 1
4 15754 1 1 252 GLY CA C 82.327 139.590 7.808 1.00 . A A . 252 GLY CA 1 1
4 15755 1 1 252 GLY H H 83.087 141.410 7.057 1.00 . A A . 252 GLY H 1 1
4 15756 1 1 252 GLY HA2 H 81.425 139.045 7.569 1.00 . A A . 252 GLY HA2 1 1
4 15757 1 1 252 GLY HA3 H 83.169 138.917 7.753 1.00 . A A . 252 GLY HA3 1 1
4 15758 1 1 252 GLY N N 82.507 140.653 6.841 1.00 . A A . 252 GLY N 1 1
4 15759 1 1 252 GLY O O 82.756 141.193 9.520 1.00 . A A . 252 GLY O 1 1
4 15760 1 1 253 THR C C 82.606 139.356 12.275 1.00 . A A . 253 THR C 1 1
4 15761 1 1 253 THR CA C 81.391 139.801 11.469 1.00 . A A . 253 THR CA 1 1
4 15762 1 1 253 THR CB C 80.103 139.239 12.100 1.00 . A A . 253 THR CB 1 1
4 15763 1 1 253 THR CG2 C 79.016 140.300 12.137 1.00 . A A . 253 THR CG2 1 1
4 15764 1 1 253 THR H H 81.067 138.589 9.772 1.00 . A A . 253 THR H 1 1
4 15765 1 1 253 THR HA H 81.336 140.880 11.499 1.00 . A A . 253 THR HA 1 1
4 15766 1 1 253 THR HB H 80.322 138.935 13.114 1.00 . A A . 253 THR HB 1 1
4 15767 1 1 253 THR HG1 H 79.119 137.529 11.939 1.00 . A A . 253 THR HG1 1 1
4 15768 1 1 253 THR HG21 H 78.109 139.879 12.551 1.00 . A A . 253 THR HG21 1 1
4 15769 1 1 253 THR HG22 H 78.823 140.654 11.134 1.00 . A A . 253 THR HG22 1 1
4 15770 1 1 253 THR HG23 H 79.340 141.126 12.752 1.00 . A A . 253 THR HG23 1 1
4 15771 1 1 253 THR N N 81.515 139.407 10.077 1.00 . A A . 253 THR N 1 1
4 15772 1 1 253 THR O O 82.685 138.217 12.738 1.00 . A A . 253 THR O 1 1
4 15773 1 1 253 THR OG1 O 79.647 138.098 11.358 1.00 . A A . 253 THR OG1 1 1
4 15774 1 1 254 LEU C C 84.466 139.995 14.660 1.00 . A A . 254 LEU C 1 1
4 15775 1 1 254 LEU CA C 84.774 140.005 13.166 1.00 . A A . 254 LEU CA 1 1
4 15776 1 1 254 LEU CB C 85.868 141.038 12.838 1.00 . A A . 254 LEU CB 1 1
4 15777 1 1 254 LEU CD1 C 86.825 143.344 13.026 1.00 . A A . 254 LEU CD1 1 1
4 15778 1 1 254 LEU CD2 C 84.443 143.071 12.373 1.00 . A A . 254 LEU CD2 1 1
4 15779 1 1 254 LEU CG C 85.576 142.502 13.211 1.00 . A A . 254 LEU CG 1 1
4 15780 1 1 254 LEU H H 83.466 141.122 11.960 1.00 . A A . 254 LEU H 1 1
4 15781 1 1 254 LEU HA H 85.130 139.027 12.886 1.00 . A A . 254 LEU HA 1 1
4 15782 1 1 254 LEU HB2 H 86.772 140.739 13.348 1.00 . A A . 254 LEU HB2 1 1
4 15783 1 1 254 LEU HB3 H 86.054 140.999 11.775 1.00 . A A . 254 LEU HB3 1 1
4 15784 1 1 254 LEU HD11 H 86.613 144.367 13.300 1.00 . A A . 254 LEU HD11 1 1
4 15785 1 1 254 LEU HD12 H 87.134 143.306 11.993 1.00 . A A . 254 LEU HD12 1 1
4 15786 1 1 254 LEU HD13 H 87.616 142.958 13.652 1.00 . A A . 254 LEU HD13 1 1
4 15787 1 1 254 LEU HD21 H 84.740 143.092 11.334 1.00 . A A . 254 LEU HD21 1 1
4 15788 1 1 254 LEU HD22 H 84.217 144.075 12.704 1.00 . A A . 254 LEU HD22 1 1
4 15789 1 1 254 LEU HD23 H 83.567 142.447 12.485 1.00 . A A . 254 LEU HD23 1 1
4 15790 1 1 254 LEU HG H 85.286 142.551 14.251 1.00 . A A . 254 LEU HG 1 1
4 15791 1 1 254 LEU N N 83.567 140.259 12.403 1.00 . A A . 254 LEU N 1 1
4 15792 1 1 254 LEU O O 83.798 140.891 15.180 1.00 . A A . 254 LEU O 1 1
4 15793 1 1 255 LYS C C 85.685 139.605 17.594 1.00 . A A . 255 LYS C 1 1
4 15794 1 1 255 LYS CA C 84.689 138.795 16.765 1.00 . A A . 255 LYS CA 1 1
4 15795 1 1 255 LYS CB C 84.755 137.321 17.145 1.00 . A A . 255 LYS CB 1 1
4 15796 1 1 255 LYS CD C 83.875 135.546 18.660 1.00 . A A . 255 LYS CD 1 1
4 15797 1 1 255 LYS CE C 85.175 134.786 18.865 1.00 . A A . 255 LYS CE 1 1
4 15798 1 1 255 LYS CG C 84.116 137.027 18.488 1.00 . A A . 255 LYS CG 1 1
4 15799 1 1 255 LYS H H 85.455 138.283 14.856 1.00 . A A . 255 LYS H 1 1
4 15800 1 1 255 LYS HA H 83.694 139.149 16.972 1.00 . A A . 255 LYS HA 1 1
4 15801 1 1 255 LYS HB2 H 84.246 136.740 16.389 1.00 . A A . 255 LYS HB2 1 1
4 15802 1 1 255 LYS HB3 H 85.789 137.015 17.187 1.00 . A A . 255 LYS HB3 1 1
4 15803 1 1 255 LYS HD2 H 83.235 135.395 19.515 1.00 . A A . 255 LYS HD2 1 1
4 15804 1 1 255 LYS HD3 H 83.387 135.180 17.771 1.00 . A A . 255 LYS HD3 1 1
4 15805 1 1 255 LYS HE2 H 84.965 133.728 18.849 1.00 . A A . 255 LYS HE2 1 1
4 15806 1 1 255 LYS HE3 H 85.853 135.031 18.061 1.00 . A A . 255 LYS HE3 1 1
4 15807 1 1 255 LYS HG2 H 84.774 137.369 19.275 1.00 . A A . 255 LYS HG2 1 1
4 15808 1 1 255 LYS HG3 H 83.173 137.548 18.551 1.00 . A A . 255 LYS HG3 1 1
4 15809 1 1 255 LYS HZ1 H 85.749 136.154 20.331 1.00 . A A . 255 LYS HZ1 1 1
4 15810 1 1 255 LYS HZ2 H 86.831 134.870 20.144 1.00 . A A . 255 LYS HZ2 1 1
4 15811 1 1 255 LYS HZ3 H 85.350 134.624 20.943 1.00 . A A . 255 LYS HZ3 1 1
4 15812 1 1 255 LYS N N 84.938 138.961 15.336 1.00 . A A . 255 LYS N 1 1
4 15813 1 1 255 LYS NZ N 85.818 135.134 20.160 1.00 . A A . 255 LYS NZ 1 1
4 15814 1 1 255 LYS O O 85.506 139.795 18.798 1.00 . A A . 255 LYS O 1 1
4 15815 1 1 256 LYS C C 88.091 142.087 16.702 1.00 . A A . 256 LYS C 1 1
4 15816 1 1 256 LYS CA C 87.752 140.900 17.584 1.00 . A A . 256 LYS CA 1 1
4 15817 1 1 256 LYS CB C 89.013 140.083 17.883 1.00 . A A . 256 LYS CB 1 1
4 15818 1 1 256 LYS CD C 88.570 139.836 20.341 1.00 . A A . 256 LYS CD 1 1
4 15819 1 1 256 LYS CE C 88.370 138.876 21.499 1.00 . A A . 256 LYS CE 1 1
4 15820 1 1 256 LYS CG C 88.848 139.105 19.037 1.00 . A A . 256 LYS CG 1 1
4 15821 1 1 256 LYS H H 86.833 139.876 15.985 1.00 . A A . 256 LYS H 1 1
4 15822 1 1 256 LYS HA H 87.339 141.266 18.511 1.00 . A A . 256 LYS HA 1 1
4 15823 1 1 256 LYS HB2 H 89.281 139.524 16.998 1.00 . A A . 256 LYS HB2 1 1
4 15824 1 1 256 LYS HB3 H 89.818 140.762 18.126 1.00 . A A . 256 LYS HB3 1 1
4 15825 1 1 256 LYS HD2 H 89.407 140.479 20.566 1.00 . A A . 256 LYS HD2 1 1
4 15826 1 1 256 LYS HD3 H 87.678 140.434 20.223 1.00 . A A . 256 LYS HD3 1 1
4 15827 1 1 256 LYS HE2 H 88.137 139.449 22.385 1.00 . A A . 256 LYS HE2 1 1
4 15828 1 1 256 LYS HE3 H 87.540 138.219 21.269 1.00 . A A . 256 LYS HE3 1 1
4 15829 1 1 256 LYS HG2 H 88.021 138.445 18.823 1.00 . A A . 256 LYS HG2 1 1
4 15830 1 1 256 LYS HG3 H 89.756 138.530 19.141 1.00 . A A . 256 LYS HG3 1 1
4 15831 1 1 256 LYS HZ1 H 89.420 137.440 22.590 1.00 . A A . 256 LYS HZ1 1 1
4 15832 1 1 256 LYS HZ2 H 90.400 138.674 21.958 1.00 . A A . 256 LYS HZ2 1 1
4 15833 1 1 256 LYS HZ3 H 89.802 137.455 20.934 1.00 . A A . 256 LYS HZ3 1 1
4 15834 1 1 256 LYS N N 86.741 140.074 16.939 1.00 . A A . 256 LYS N 1 1
4 15835 1 1 256 LYS NZ N 89.581 138.056 21.762 1.00 . A A . 256 LYS NZ 1 1
4 15836 1 1 256 LYS O O 88.220 141.946 15.487 1.00 . A A . 256 LYS O 1 1
4 15837 1 1 257 LYS C C 89.365 145.439 17.314 1.00 . A A . 257 LYS C 1 1
4 15838 1 1 257 LYS CA C 88.449 144.481 16.562 1.00 . A A . 257 LYS CA 1 1
4 15839 1 1 257 LYS CB C 87.094 145.145 16.258 1.00 . A A . 257 LYS CB 1 1
4 15840 1 1 257 LYS CD C 86.380 146.347 18.379 1.00 . A A . 257 LYS CD 1 1
4 15841 1 1 257 LYS CE C 85.969 147.662 17.742 1.00 . A A . 257 LYS CE 1 1
4 15842 1 1 257 LYS CG C 86.123 145.175 17.441 1.00 . A A . 257 LYS CG 1 1
4 15843 1 1 257 LYS H H 88.214 143.286 18.290 1.00 . A A . 257 LYS H 1 1
4 15844 1 1 257 LYS HA H 88.922 144.218 15.627 1.00 . A A . 257 LYS HA 1 1
4 15845 1 1 257 LYS HB2 H 87.275 146.162 15.947 1.00 . A A . 257 LYS HB2 1 1
4 15846 1 1 257 LYS HB3 H 86.622 144.611 15.445 1.00 . A A . 257 LYS HB3 1 1
4 15847 1 1 257 LYS HD2 H 85.810 146.206 19.287 1.00 . A A . 257 LYS HD2 1 1
4 15848 1 1 257 LYS HD3 H 87.433 146.382 18.615 1.00 . A A . 257 LYS HD3 1 1
4 15849 1 1 257 LYS HE2 H 86.522 147.790 16.822 1.00 . A A . 257 LYS HE2 1 1
4 15850 1 1 257 LYS HE3 H 84.912 147.625 17.522 1.00 . A A . 257 LYS HE3 1 1
4 15851 1 1 257 LYS HG2 H 85.117 145.254 17.058 1.00 . A A . 257 LYS HG2 1 1
4 15852 1 1 257 LYS HG3 H 86.221 144.252 17.997 1.00 . A A . 257 LYS HG3 1 1
4 15853 1 1 257 LYS HZ1 H 85.871 149.696 18.191 1.00 . A A . 257 LYS HZ1 1 1
4 15854 1 1 257 LYS HZ2 H 87.262 148.934 18.775 1.00 . A A . 257 LYS HZ2 1 1
4 15855 1 1 257 LYS HZ3 H 85.776 148.690 19.553 1.00 . A A . 257 LYS HZ3 1 1
4 15856 1 1 257 LYS N N 88.238 143.251 17.311 1.00 . A A . 257 LYS N 1 1
4 15857 1 1 257 LYS NZ N 86.238 148.824 18.629 1.00 . A A . 257 LYS NZ 1 1
4 15858 1 1 257 LYS O O 89.488 145.359 18.535 1.00 . A A . 257 LYS O 1 1
4 15859 1 1 258 LYS C C 90.064 148.247 18.104 1.00 . A A . 258 LYS C 1 1
4 15860 1 1 258 LYS CA C 90.874 147.350 17.174 1.00 . A A . 258 LYS CA 1 1
4 15861 1 1 258 LYS CB C 91.553 148.185 16.084 1.00 . A A . 258 LYS CB 1 1
4 15862 1 1 258 LYS CD C 93.945 147.490 16.409 1.00 . A A . 258 LYS CD 1 1
4 15863 1 1 258 LYS CE C 94.976 148.557 16.040 1.00 . A A . 258 LYS CE 1 1
4 15864 1 1 258 LYS CG C 92.758 147.496 15.457 1.00 . A A . 258 LYS CG 1 1
4 15865 1 1 258 LYS H H 89.923 146.307 15.600 1.00 . A A . 258 LYS H 1 1
4 15866 1 1 258 LYS HA H 91.633 146.846 17.752 1.00 . A A . 258 LYS HA 1 1
4 15867 1 1 258 LYS HB2 H 90.835 148.391 15.304 1.00 . A A . 258 LYS HB2 1 1
4 15868 1 1 258 LYS HB3 H 91.882 149.119 16.516 1.00 . A A . 258 LYS HB3 1 1
4 15869 1 1 258 LYS HD2 H 93.589 147.679 17.413 1.00 . A A . 258 LYS HD2 1 1
4 15870 1 1 258 LYS HD3 H 94.416 146.518 16.371 1.00 . A A . 258 LYS HD3 1 1
4 15871 1 1 258 LYS HE2 H 95.708 148.620 16.832 1.00 . A A . 258 LYS HE2 1 1
4 15872 1 1 258 LYS HE3 H 95.468 148.258 15.125 1.00 . A A . 258 LYS HE3 1 1
4 15873 1 1 258 LYS HG2 H 92.494 146.477 15.215 1.00 . A A . 258 LYS HG2 1 1
4 15874 1 1 258 LYS HG3 H 93.033 148.024 14.555 1.00 . A A . 258 LYS HG3 1 1
4 15875 1 1 258 LYS HZ1 H 95.119 150.614 15.673 1.00 . A A . 258 LYS HZ1 1 1
4 15876 1 1 258 LYS HZ2 H 93.819 150.189 16.681 1.00 . A A . 258 LYS HZ2 1 1
4 15877 1 1 258 LYS HZ3 H 93.734 149.892 15.017 1.00 . A A . 258 LYS HZ3 1 1
4 15878 1 1 258 LYS N N 90.020 146.332 16.573 1.00 . A A . 258 LYS N 1 1
4 15879 1 1 258 LYS NZ N 94.368 149.904 15.843 1.00 . A A . 258 LYS NZ 1 1
4 15880 1 1 258 LYS O O 89.026 148.787 17.720 1.00 . A A . 258 LYS O 1 1
4 15881 1 1 259 ASP C C 90.772 149.741 21.354 1.00 . A A . 259 ASP C 1 1
4 15882 1 1 259 ASP CA C 89.808 149.154 20.332 1.00 . A A . 259 ASP CA 1 1
4 15883 1 1 259 ASP CB C 88.782 148.264 21.029 1.00 . A A . 259 ASP CB 1 1
4 15884 1 1 259 ASP CG C 87.928 149.028 22.015 1.00 . A A . 259 ASP CG 1 1
4 15885 1 1 259 ASP H H 91.383 147.965 19.575 1.00 . A A . 259 ASP H 1 1
4 15886 1 1 259 ASP HA H 89.295 149.959 19.829 1.00 . A A . 259 ASP HA 1 1
4 15887 1 1 259 ASP HB2 H 88.133 147.822 20.287 1.00 . A A . 259 ASP HB2 1 1
4 15888 1 1 259 ASP HB3 H 89.300 147.479 21.561 1.00 . A A . 259 ASP HB3 1 1
4 15889 1 1 259 ASP N N 90.531 148.386 19.332 1.00 . A A . 259 ASP N 1 1
4 15890 1 1 259 ASP O O 91.987 149.734 21.135 1.00 . A A . 259 ASP O 1 1
4 15891 1 1 259 ASP OD1 O 88.317 149.113 23.197 1.00 . A A . 259 ASP OD1 1 1
4 15892 1 1 259 ASP OD2 O 86.866 149.540 21.603 1.00 . A A . 259 ASP OD2 1 1
5 15893 1 1 1 GLY C C -13.946 6.835 -34.066 1.00 . A A . 1 GLY C 1 1
5 15894 1 1 1 GLY CA C -15.226 7.646 -34.063 1.00 . A A . 1 GLY CA 1 1
5 15895 1 1 1 GLY H1 H -15.857 7.120 -36.018 1.00 . A A . 1 GLY H1 1 1
5 15896 1 1 1 GLY HA2 H -15.037 8.597 -33.588 1.00 . A A . 1 GLY HA2 1 1
5 15897 1 1 1 GLY HA3 H -15.974 7.112 -33.498 1.00 . A A . 1 GLY HA3 1 1
5 15898 1 1 1 GLY N N -15.728 7.881 -35.404 1.00 . A A . 1 GLY N 1 1
5 15899 1 1 1 GLY O O -13.138 6.937 -33.140 1.00 . A A . 1 GLY O 1 1
5 15900 1 1 2 ALA C C -11.394 6.084 -35.713 1.00 . A A . 2 ALA C 1 1
5 15901 1 1 2 ALA CA C -12.558 5.222 -35.239 1.00 . A A . 2 ALA CA 1 1
5 15902 1 1 2 ALA CB C -12.796 4.065 -36.199 1.00 . A A . 2 ALA CB 1 1
5 15903 1 1 2 ALA H H -14.461 5.969 -35.797 1.00 . A A . 2 ALA H 1 1
5 15904 1 1 2 ALA HA H -12.321 4.812 -34.268 1.00 . A A . 2 ALA HA 1 1
5 15905 1 1 2 ALA HB1 H -13.633 3.474 -35.853 1.00 . A A . 2 ALA HB1 1 1
5 15906 1 1 2 ALA HB2 H -11.914 3.447 -36.241 1.00 . A A . 2 ALA HB2 1 1
5 15907 1 1 2 ALA HB3 H -13.013 4.451 -37.187 1.00 . A A . 2 ALA HB3 1 1
5 15908 1 1 2 ALA N N -13.764 6.026 -35.102 1.00 . A A . 2 ALA N 1 1
5 15909 1 1 2 ALA O O -11.320 6.452 -36.886 1.00 . A A . 2 ALA O 1 1
5 15910 1 1 3 MET C C -8.100 6.451 -35.296 1.00 . A A . 3 MET C 1 1
5 15911 1 1 3 MET CA C -9.370 7.275 -35.128 1.00 . A A . 3 MET CA 1 1
5 15912 1 1 3 MET CB C -9.159 8.328 -34.037 1.00 . A A . 3 MET CB 1 1
5 15913 1 1 3 MET CE C -12.133 11.167 -34.781 1.00 . A A . 3 MET CE 1 1
5 15914 1 1 3 MET CG C -10.339 9.266 -33.850 1.00 . A A . 3 MET CG 1 1
5 15915 1 1 3 MET H H -10.588 6.075 -33.886 1.00 . A A . 3 MET H 1 1
5 15916 1 1 3 MET HA H -9.589 7.774 -36.059 1.00 . A A . 3 MET HA 1 1
5 15917 1 1 3 MET HB2 H -8.981 7.823 -33.102 1.00 . A A . 3 MET HB2 1 1
5 15918 1 1 3 MET HB3 H -8.292 8.921 -34.288 1.00 . A A . 3 MET HB3 1 1
5 15919 1 1 3 MET HE1 H -12.910 10.521 -34.407 1.00 . A A . 3 MET HE1 1 1
5 15920 1 1 3 MET HE2 H -12.517 11.757 -35.603 1.00 . A A . 3 MET HE2 1 1
5 15921 1 1 3 MET HE3 H -11.800 11.821 -33.992 1.00 . A A . 3 MET HE3 1 1
5 15922 1 1 3 MET HG2 H -11.200 8.685 -33.545 1.00 . A A . 3 MET HG2 1 1
5 15923 1 1 3 MET HG3 H -10.091 9.978 -33.078 1.00 . A A . 3 MET HG3 1 1
5 15924 1 1 3 MET N N -10.498 6.418 -34.801 1.00 . A A . 3 MET N 1 1
5 15925 1 1 3 MET O O -8.062 5.273 -34.927 1.00 . A A . 3 MET O 1 1
5 15926 1 1 3 MET SD S -10.754 10.174 -35.351 1.00 . A A . 3 MET SD 1 1
5 15927 1 1 4 ASP C C -4.857 6.713 -34.866 1.00 . A A . 4 ASP C 1 1
5 15928 1 1 4 ASP CA C -5.779 6.424 -36.047 1.00 . A A . 4 ASP CA 1 1
5 15929 1 1 4 ASP CB C -5.141 6.891 -37.366 1.00 . A A . 4 ASP CB 1 1
5 15930 1 1 4 ASP CG C -3.733 6.359 -37.554 1.00 . A A . 4 ASP CG 1 1
5 15931 1 1 4 ASP H H -7.181 8.017 -36.124 1.00 . A A . 4 ASP H 1 1
5 15932 1 1 4 ASP HA H -5.949 5.359 -36.100 1.00 . A A . 4 ASP HA 1 1
5 15933 1 1 4 ASP HB2 H -5.745 6.545 -38.192 1.00 . A A . 4 ASP HB2 1 1
5 15934 1 1 4 ASP HB3 H -5.104 7.973 -37.383 1.00 . A A . 4 ASP HB3 1 1
5 15935 1 1 4 ASP N N -7.071 7.078 -35.849 1.00 . A A . 4 ASP N 1 1
5 15936 1 1 4 ASP O O -5.102 7.638 -34.094 1.00 . A A . 4 ASP O 1 1
5 15937 1 1 4 ASP OD1 O -2.777 7.152 -37.452 1.00 . A A . 4 ASP OD1 1 1
5 15938 1 1 4 ASP OD2 O -3.576 5.143 -37.779 1.00 . A A . 4 ASP OD2 1 1
5 15939 1 1 5 ILE C C -2.235 7.445 -33.570 1.00 . A A . 5 ILE C 1 1
5 15940 1 1 5 ILE CA C -2.854 6.037 -33.636 1.00 . A A . 5 ILE CA 1 1
5 15941 1 1 5 ILE CB C -1.740 4.966 -33.762 1.00 . A A . 5 ILE CB 1 1
5 15942 1 1 5 ILE CD1 C -1.467 4.646 -31.251 1.00 . A A . 5 ILE CD1 1 1
5 15943 1 1 5 ILE CG1 C -0.799 5.012 -32.558 1.00 . A A . 5 ILE CG1 1 1
5 15944 1 1 5 ILE CG2 C -0.959 5.151 -35.058 1.00 . A A . 5 ILE CG2 1 1
5 15945 1 1 5 ILE H H -3.642 5.232 -35.421 1.00 . A A . 5 ILE H 1 1
5 15946 1 1 5 ILE HA H -3.394 5.853 -32.715 1.00 . A A . 5 ILE HA 1 1
5 15947 1 1 5 ILE HB H -2.213 3.995 -33.798 1.00 . A A . 5 ILE HB 1 1
5 15948 1 1 5 ILE HD11 H -1.846 3.635 -31.308 1.00 . A A . 5 ILE HD11 1 1
5 15949 1 1 5 ILE HD12 H -2.284 5.326 -31.064 1.00 . A A . 5 ILE HD12 1 1
5 15950 1 1 5 ILE HD13 H -0.747 4.714 -30.446 1.00 . A A . 5 ILE HD13 1 1
5 15951 1 1 5 ILE HG12 H 0.013 4.321 -32.719 1.00 . A A . 5 ILE HG12 1 1
5 15952 1 1 5 ILE HG13 H -0.399 6.009 -32.461 1.00 . A A . 5 ILE HG13 1 1
5 15953 1 1 5 ILE HG21 H -0.215 4.373 -35.144 1.00 . A A . 5 ILE HG21 1 1
5 15954 1 1 5 ILE HG22 H -0.472 6.116 -35.048 1.00 . A A . 5 ILE HG22 1 1
5 15955 1 1 5 ILE HG23 H -1.637 5.099 -35.898 1.00 . A A . 5 ILE HG23 1 1
5 15956 1 1 5 ILE N N -3.799 5.919 -34.738 1.00 . A A . 5 ILE N 1 1
5 15957 1 1 5 ILE O O -1.917 7.936 -32.487 1.00 . A A . 5 ILE O 1 1
5 15958 1 1 6 LYS C C -2.405 10.422 -33.972 1.00 . A A . 6 LYS C 1 1
5 15959 1 1 6 LYS CA C -1.532 9.451 -34.762 1.00 . A A . 6 LYS CA 1 1
5 15960 1 1 6 LYS CB C -1.378 9.952 -36.201 1.00 . A A . 6 LYS CB 1 1
5 15961 1 1 6 LYS CD C -2.504 10.841 -38.272 1.00 . A A . 6 LYS CD 1 1
5 15962 1 1 6 LYS CE C -1.651 10.011 -39.225 1.00 . A A . 6 LYS CE 1 1
5 15963 1 1 6 LYS CG C -2.697 10.143 -36.934 1.00 . A A . 6 LYS CG 1 1
5 15964 1 1 6 LYS H H -2.371 7.669 -35.566 1.00 . A A . 6 LYS H 1 1
5 15965 1 1 6 LYS HA H -0.558 9.412 -34.301 1.00 . A A . 6 LYS HA 1 1
5 15966 1 1 6 LYS HB2 H -0.860 10.899 -36.188 1.00 . A A . 6 LYS HB2 1 1
5 15967 1 1 6 LYS HB3 H -0.787 9.237 -36.754 1.00 . A A . 6 LYS HB3 1 1
5 15968 1 1 6 LYS HD2 H -3.473 11.006 -38.722 1.00 . A A . 6 LYS HD2 1 1
5 15969 1 1 6 LYS HD3 H -2.019 11.794 -38.101 1.00 . A A . 6 LYS HD3 1 1
5 15970 1 1 6 LYS HE2 H -1.515 10.563 -40.143 1.00 . A A . 6 LYS HE2 1 1
5 15971 1 1 6 LYS HE3 H -0.689 9.835 -38.766 1.00 . A A . 6 LYS HE3 1 1
5 15972 1 1 6 LYS HG2 H -3.136 9.171 -37.109 1.00 . A A . 6 LYS HG2 1 1
5 15973 1 1 6 LYS HG3 H -3.360 10.733 -36.319 1.00 . A A . 6 LYS HG3 1 1
5 15974 1 1 6 LYS HZ1 H -2.449 8.159 -38.656 1.00 . A A . 6 LYS HZ1 1 1
5 15975 1 1 6 LYS HZ2 H -1.663 8.135 -40.159 1.00 . A A . 6 LYS HZ2 1 1
5 15976 1 1 6 LYS HZ3 H -3.199 8.842 -40.018 1.00 . A A . 6 LYS HZ3 1 1
5 15977 1 1 6 LYS N N -2.095 8.102 -34.724 1.00 . A A . 6 LYS N 1 1
5 15978 1 1 6 LYS NZ N -2.283 8.698 -39.538 1.00 . A A . 6 LYS NZ 1 1
5 15979 1 1 6 LYS O O -1.901 11.342 -33.334 1.00 . A A . 6 LYS O 1 1
5 15980 1 1 7 SER C C -4.414 11.067 -31.825 1.00 . A A . 7 SER C 1 1
5 15981 1 1 7 SER CA C -4.658 11.068 -33.334 1.00 . A A . 7 SER CA 1 1
5 15982 1 1 7 SER CB C -6.090 10.624 -33.647 1.00 . A A . 7 SER CB 1 1
5 15983 1 1 7 SER H H -4.043 9.403 -34.483 1.00 . A A . 7 SER H 1 1
5 15984 1 1 7 SER HA H -4.508 12.069 -33.711 1.00 . A A . 7 SER HA 1 1
5 15985 1 1 7 SER HB2 H -6.195 10.483 -34.710 1.00 . A A . 7 SER HB2 1 1
5 15986 1 1 7 SER HB3 H -6.291 9.689 -33.142 1.00 . A A . 7 SER HB3 1 1
5 15987 1 1 7 SER N N -3.710 10.192 -34.001 1.00 . A A . 7 SER N 1 1
5 15988 1 1 7 SER O O -4.502 12.105 -31.165 1.00 . A A . 7 SER O 1 1
5 15989 1 1 7 SER OG O -7.041 11.593 -33.224 1.00 . A A . 7 SER OG 1 1
5 15990 1 1 8 PHE C C -2.467 10.452 -29.522 1.00 . A A . 8 PHE C 1 1
5 15991 1 1 8 PHE CA C -3.781 9.758 -29.874 1.00 . A A . 8 PHE CA 1 1
5 15992 1 1 8 PHE CB C -3.734 8.274 -29.489 1.00 . A A . 8 PHE CB 1 1
5 15993 1 1 8 PHE CD1 C -5.341 6.876 -30.827 1.00 . A A . 8 PHE CD1 1 1
5 15994 1 1 8 PHE CD2 C -6.004 7.612 -28.658 1.00 . A A . 8 PHE CD2 1 1
5 15995 1 1 8 PHE CE1 C -6.555 6.233 -30.982 1.00 . A A . 8 PHE CE1 1 1
5 15996 1 1 8 PHE CE2 C -7.218 6.972 -28.807 1.00 . A A . 8 PHE CE2 1 1
5 15997 1 1 8 PHE CG C -5.052 7.574 -29.663 1.00 . A A . 8 PHE CG 1 1
5 15998 1 1 8 PHE CZ C -7.495 6.280 -29.970 1.00 . A A . 8 PHE CZ 1 1
5 15999 1 1 8 PHE H H -3.990 9.116 -31.875 1.00 . A A . 8 PHE H 1 1
5 16000 1 1 8 PHE HA H -4.581 10.235 -29.330 1.00 . A A . 8 PHE HA 1 1
5 16001 1 1 8 PHE HB2 H -3.008 7.771 -30.109 1.00 . A A . 8 PHE HB2 1 1
5 16002 1 1 8 PHE HB3 H -3.443 8.187 -28.452 1.00 . A A . 8 PHE HB3 1 1
5 16003 1 1 8 PHE HD1 H -4.605 6.837 -31.617 1.00 . A A . 8 PHE HD1 1 1
5 16004 1 1 8 PHE HD2 H -5.791 8.153 -27.750 1.00 . A A . 8 PHE HD2 1 1
5 16005 1 1 8 PHE HE1 H -6.767 5.695 -31.894 1.00 . A A . 8 PHE HE1 1 1
5 16006 1 1 8 PHE HE2 H -7.950 7.011 -28.013 1.00 . A A . 8 PHE HE2 1 1
5 16007 1 1 8 PHE HZ H -8.443 5.780 -30.088 1.00 . A A . 8 PHE HZ 1 1
5 16008 1 1 8 PHE N N -4.065 9.901 -31.295 1.00 . A A . 8 PHE N 1 1
5 16009 1 1 8 PHE O O -2.293 10.951 -28.410 1.00 . A A . 8 PHE O 1 1
5 16010 1 1 9 LEU C C -0.538 12.701 -30.195 1.00 . A A . 9 LEU C 1 1
5 16011 1 1 9 LEU CA C -0.287 11.195 -30.302 1.00 . A A . 9 LEU CA 1 1
5 16012 1 1 9 LEU CB C 0.657 10.875 -31.473 1.00 . A A . 9 LEU CB 1 1
5 16013 1 1 9 LEU CD1 C 2.951 10.320 -32.308 1.00 . A A . 9 LEU CD1 1 1
5 16014 1 1 9 LEU CD2 C 2.607 12.404 -30.986 1.00 . A A . 9 LEU CD2 1 1
5 16015 1 1 9 LEU CG C 2.162 10.961 -31.177 1.00 . A A . 9 LEU CG 1 1
5 16016 1 1 9 LEU H H -1.754 10.081 -31.350 1.00 . A A . 9 LEU H 1 1
5 16017 1 1 9 LEU HA H 0.152 10.844 -29.379 1.00 . A A . 9 LEU HA 1 1
5 16018 1 1 9 LEU HB2 H 0.440 9.875 -31.816 1.00 . A A . 9 LEU HB2 1 1
5 16019 1 1 9 LEU HB3 H 0.436 11.564 -32.275 1.00 . A A . 9 LEU HB3 1 1
5 16020 1 1 9 LEU HD11 H 4.008 10.399 -32.100 1.00 . A A . 9 LEU HD11 1 1
5 16021 1 1 9 LEU HD12 H 2.728 10.829 -33.233 1.00 . A A . 9 LEU HD12 1 1
5 16022 1 1 9 LEU HD13 H 2.677 9.280 -32.394 1.00 . A A . 9 LEU HD13 1 1
5 16023 1 1 9 LEU HD21 H 2.403 12.963 -31.888 1.00 . A A . 9 LEU HD21 1 1
5 16024 1 1 9 LEU HD22 H 3.667 12.430 -30.775 1.00 . A A . 9 LEU HD22 1 1
5 16025 1 1 9 LEU HD23 H 2.063 12.842 -30.160 1.00 . A A . 9 LEU HD23 1 1
5 16026 1 1 9 LEU HG H 2.375 10.418 -30.266 1.00 . A A . 9 LEU HG 1 1
5 16027 1 1 9 LEU N N -1.560 10.508 -30.487 1.00 . A A . 9 LEU N 1 1
5 16028 1 1 9 LEU O O 0.085 13.397 -29.391 1.00 . A A . 9 LEU O 1 1
5 16029 1 1 10 TYR C C -2.557 14.873 -29.586 1.00 . A A . 10 TYR C 1 1
5 16030 1 1 10 TYR CA C -1.902 14.588 -30.936 1.00 . A A . 10 TYR CA 1 1
5 16031 1 1 10 TYR CB C -2.889 14.899 -32.068 1.00 . A A . 10 TYR CB 1 1
5 16032 1 1 10 TYR CD1 C -1.209 14.165 -33.825 1.00 . A A . 10 TYR CD1 1 1
5 16033 1 1 10 TYR CD2 C -2.780 15.855 -34.398 1.00 . A A . 10 TYR CD2 1 1
5 16034 1 1 10 TYR CE1 C -0.669 14.228 -35.096 1.00 . A A . 10 TYR CE1 1 1
5 16035 1 1 10 TYR CE2 C -2.245 15.927 -35.669 1.00 . A A . 10 TYR CE2 1 1
5 16036 1 1 10 TYR CG C -2.274 14.976 -33.453 1.00 . A A . 10 TYR CG 1 1
5 16037 1 1 10 TYR CZ C -1.190 15.112 -36.013 1.00 . A A . 10 TYR CZ 1 1
5 16038 1 1 10 TYR H H -1.889 12.598 -31.667 1.00 . A A . 10 TYR H 1 1
5 16039 1 1 10 TYR HA H -1.027 15.217 -31.045 1.00 . A A . 10 TYR HA 1 1
5 16040 1 1 10 TYR HB2 H -3.640 14.126 -32.092 1.00 . A A . 10 TYR HB2 1 1
5 16041 1 1 10 TYR HB3 H -3.366 15.846 -31.865 1.00 . A A . 10 TYR HB3 1 1
5 16042 1 1 10 TYR HD1 H -0.800 13.473 -33.101 1.00 . A A . 10 TYR HD1 1 1
5 16043 1 1 10 TYR HD2 H -3.606 16.496 -34.127 1.00 . A A . 10 TYR HD2 1 1
5 16044 1 1 10 TYR HE1 H 0.158 13.586 -35.363 1.00 . A A . 10 TYR HE1 1 1
5 16045 1 1 10 TYR HE2 H -2.657 16.621 -36.389 1.00 . A A . 10 TYR HE2 1 1
5 16046 1 1 10 TYR HH H -0.570 16.107 -37.539 1.00 . A A . 10 TYR HH 1 1
5 16047 1 1 10 TYR N N -1.476 13.191 -31.001 1.00 . A A . 10 TYR N 1 1
5 16048 1 1 10 TYR O O -2.343 15.926 -28.991 1.00 . A A . 10 TYR O 1 1
5 16049 1 1 10 TYR OH O -0.658 15.181 -37.280 1.00 . A A . 10 TYR OH 1 1
5 16050 1 1 11 GLN C C -3.016 14.163 -26.668 1.00 . A A . 11 GLN C 1 1
5 16051 1 1 11 GLN CA C -4.020 14.037 -27.813 1.00 . A A . 11 GLN CA 1 1
5 16052 1 1 11 GLN CB C -4.941 12.839 -27.566 1.00 . A A . 11 GLN CB 1 1
5 16053 1 1 11 GLN CD C -7.108 13.954 -28.252 1.00 . A A . 11 GLN CD 1 1
5 16054 1 1 11 GLN CG C -6.156 12.794 -28.485 1.00 . A A . 11 GLN CG 1 1
5 16055 1 1 11 GLN H H -3.480 13.096 -29.638 1.00 . A A . 11 GLN H 1 1
5 16056 1 1 11 GLN HA H -4.617 14.935 -27.845 1.00 . A A . 11 GLN HA 1 1
5 16057 1 1 11 GLN HB2 H -4.374 11.931 -27.707 1.00 . A A . 11 GLN HB2 1 1
5 16058 1 1 11 GLN HB3 H -5.289 12.881 -26.545 1.00 . A A . 11 GLN HB3 1 1
5 16059 1 1 11 GLN HE21 H -6.155 15.049 -29.607 1.00 . A A . 11 GLN HE21 1 1
5 16060 1 1 11 GLN HE22 H -7.487 15.820 -28.817 1.00 . A A . 11 GLN HE22 1 1
5 16061 1 1 11 GLN HG2 H -5.821 12.823 -29.509 1.00 . A A . 11 GLN HG2 1 1
5 16062 1 1 11 GLN HG3 H -6.690 11.870 -28.308 1.00 . A A . 11 GLN HG3 1 1
5 16063 1 1 11 GLN N N -3.343 13.912 -29.105 1.00 . A A . 11 GLN N 1 1
5 16064 1 1 11 GLN NE2 N -6.898 15.047 -28.968 1.00 . A A . 11 GLN NE2 1 1
5 16065 1 1 11 GLN O O -3.322 14.739 -25.623 1.00 . A A . 11 GLN O 1 1
5 16066 1 1 11 GLN OE1 O -8.028 13.865 -27.445 1.00 . A A . 11 GLN OE1 1 1
5 16067 1 1 12 PHE C C -0.164 15.145 -25.913 1.00 . A A . 12 PHE C 1 1
5 16068 1 1 12 PHE CA C -0.762 13.742 -25.873 1.00 . A A . 12 PHE CA 1 1
5 16069 1 1 12 PHE CB C 0.328 12.698 -26.131 1.00 . A A . 12 PHE CB 1 1
5 16070 1 1 12 PHE CD1 C 2.584 13.514 -25.368 1.00 . A A . 12 PHE CD1 1 1
5 16071 1 1 12 PHE CD2 C 1.400 11.988 -23.966 1.00 . A A . 12 PHE CD2 1 1
5 16072 1 1 12 PHE CE1 C 3.622 13.555 -24.457 1.00 . A A . 12 PHE CE1 1 1
5 16073 1 1 12 PHE CE2 C 2.439 12.026 -23.051 1.00 . A A . 12 PHE CE2 1 1
5 16074 1 1 12 PHE CG C 1.459 12.734 -25.134 1.00 . A A . 12 PHE CG 1 1
5 16075 1 1 12 PHE CZ C 3.549 12.808 -23.298 1.00 . A A . 12 PHE CZ 1 1
5 16076 1 1 12 PHE H H -1.657 13.105 -27.682 1.00 . A A . 12 PHE H 1 1
5 16077 1 1 12 PHE HA H -1.192 13.571 -24.898 1.00 . A A . 12 PHE HA 1 1
5 16078 1 1 12 PHE HB2 H -0.112 11.714 -26.100 1.00 . A A . 12 PHE HB2 1 1
5 16079 1 1 12 PHE HB3 H 0.747 12.867 -27.114 1.00 . A A . 12 PHE HB3 1 1
5 16080 1 1 12 PHE HD1 H 2.643 14.099 -26.273 1.00 . A A . 12 PHE HD1 1 1
5 16081 1 1 12 PHE HD2 H 0.536 11.368 -23.776 1.00 . A A . 12 PHE HD2 1 1
5 16082 1 1 12 PHE HE1 H 4.491 14.166 -24.654 1.00 . A A . 12 PHE HE1 1 1
5 16083 1 1 12 PHE HE2 H 2.382 11.442 -22.144 1.00 . A A . 12 PHE HE2 1 1
5 16084 1 1 12 PHE HZ H 4.359 12.838 -22.584 1.00 . A A . 12 PHE HZ 1 1
5 16085 1 1 12 PHE N N -1.824 13.615 -26.861 1.00 . A A . 12 PHE N 1 1
5 16086 1 1 12 PHE O O 0.080 15.762 -24.874 1.00 . A A . 12 PHE O 1 1
5 16087 1 1 13 CYS C C -0.219 18.108 -27.030 1.00 . A A . 13 CYS C 1 1
5 16088 1 1 13 CYS CA C 0.719 16.932 -27.312 1.00 . A A . 13 CYS CA 1 1
5 16089 1 1 13 CYS CB C 1.267 17.007 -28.736 1.00 . A A . 13 CYS CB 1 1
5 16090 1 1 13 CYS H H -0.260 15.154 -27.905 1.00 . A A . 13 CYS H 1 1
5 16091 1 1 13 CYS HA H 1.546 16.975 -26.619 1.00 . A A . 13 CYS HA 1 1
5 16092 1 1 13 CYS HB2 H 0.443 17.038 -29.431 1.00 . A A . 13 CYS HB2 1 1
5 16093 1 1 13 CYS HB3 H 1.854 17.908 -28.840 1.00 . A A . 13 CYS HB3 1 1
5 16094 1 1 13 CYS HG H 1.550 14.523 -29.235 1.00 . A A . 13 CYS HG 1 1
5 16095 1 1 13 CYS N N 0.045 15.652 -27.120 1.00 . A A . 13 CYS N 1 1
5 16096 1 1 13 CYS O O 0.226 19.189 -26.631 1.00 . A A . 13 CYS O 1 1
5 16097 1 1 13 CYS SG S 2.318 15.605 -29.188 1.00 . A A . 13 CYS SG 1 1
5 16098 1 1 14 ALA C C -2.543 19.291 -25.458 1.00 . A A . 14 ALA C 1 1
5 16099 1 1 14 ALA CA C -2.528 18.911 -26.938 1.00 . A A . 14 ALA CA 1 1
5 16100 1 1 14 ALA CB C -3.904 18.431 -27.378 1.00 . A A . 14 ALA CB 1 1
5 16101 1 1 14 ALA H H -1.806 17.014 -27.557 1.00 . A A . 14 ALA H 1 1
5 16102 1 1 14 ALA HA H -2.277 19.787 -27.518 1.00 . A A . 14 ALA HA 1 1
5 16103 1 1 14 ALA HB1 H -4.205 17.593 -26.766 1.00 . A A . 14 ALA HB1 1 1
5 16104 1 1 14 ALA HB2 H -3.863 18.122 -28.413 1.00 . A A . 14 ALA HB2 1 1
5 16105 1 1 14 ALA HB3 H -4.618 19.233 -27.270 1.00 . A A . 14 ALA HB3 1 1
5 16106 1 1 14 ALA N N -1.519 17.886 -27.210 1.00 . A A . 14 ALA N 1 1
5 16107 1 1 14 ALA O O -3.150 20.285 -25.064 1.00 . A A . 14 ALA O 1 1
5 16108 1 1 15 LYS C C -1.073 20.110 -22.994 1.00 . A A . 15 LYS C 1 1
5 16109 1 1 15 LYS CA C -1.718 18.746 -23.224 1.00 . A A . 15 LYS CA 1 1
5 16110 1 1 15 LYS CB C -0.860 17.650 -22.593 1.00 . A A . 15 LYS CB 1 1
5 16111 1 1 15 LYS CD C 0.073 16.577 -20.529 1.00 . A A . 15 LYS CD 1 1
5 16112 1 1 15 LYS CE C -0.359 15.224 -21.076 1.00 . A A . 15 LYS CE 1 1
5 16113 1 1 15 LYS CG C -0.790 17.703 -21.078 1.00 . A A . 15 LYS CG 1 1
5 16114 1 1 15 LYS H H -1.443 17.684 -25.029 1.00 . A A . 15 LYS H 1 1
5 16115 1 1 15 LYS HA H -2.697 18.734 -22.776 1.00 . A A . 15 LYS HA 1 1
5 16116 1 1 15 LYS HB2 H -1.261 16.688 -22.876 1.00 . A A . 15 LYS HB2 1 1
5 16117 1 1 15 LYS HB3 H 0.146 17.736 -22.979 1.00 . A A . 15 LYS HB3 1 1
5 16118 1 1 15 LYS HD2 H 1.102 16.753 -20.804 1.00 . A A . 15 LYS HD2 1 1
5 16119 1 1 15 LYS HD3 H -0.016 16.560 -19.453 1.00 . A A . 15 LYS HD3 1 1
5 16120 1 1 15 LYS HE2 H -0.307 15.252 -22.155 1.00 . A A . 15 LYS HE2 1 1
5 16121 1 1 15 LYS HE3 H 0.319 14.471 -20.704 1.00 . A A . 15 LYS HE3 1 1
5 16122 1 1 15 LYS HG2 H -0.362 18.649 -20.782 1.00 . A A . 15 LYS HG2 1 1
5 16123 1 1 15 LYS HG3 H -1.788 17.614 -20.671 1.00 . A A . 15 LYS HG3 1 1
5 16124 1 1 15 LYS HZ1 H -2.115 14.108 -21.270 1.00 . A A . 15 LYS HZ1 1 1
5 16125 1 1 15 LYS HZ2 H -2.375 15.700 -20.757 1.00 . A A . 15 LYS HZ2 1 1
5 16126 1 1 15 LYS HZ3 H -1.754 14.552 -19.672 1.00 . A A . 15 LYS HZ3 1 1
5 16127 1 1 15 LYS N N -1.863 18.485 -24.650 1.00 . A A . 15 LYS N 1 1
5 16128 1 1 15 LYS NZ N -1.746 14.872 -20.668 1.00 . A A . 15 LYS NZ 1 1
5 16129 1 1 15 LYS O O -1.590 20.935 -22.242 1.00 . A A . 15 LYS O 1 1
5 16130 1 1 16 SER C C 0.463 22.483 -24.768 1.00 . A A . 16 SER C 1 1
5 16131 1 1 16 SER CA C 0.766 21.602 -23.559 1.00 . A A . 16 SER CA 1 1
5 16132 1 1 16 SER CB C 2.272 21.338 -23.455 1.00 . A A . 16 SER CB 1 1
5 16133 1 1 16 SER H H 0.413 19.637 -24.244 1.00 . A A . 16 SER H 1 1
5 16134 1 1 16 SER HA H 0.430 22.104 -22.665 1.00 . A A . 16 SER HA 1 1
5 16135 1 1 16 SER HB2 H 2.613 20.842 -24.352 1.00 . A A . 16 SER HB2 1 1
5 16136 1 1 16 SER HB3 H 2.795 22.277 -23.343 1.00 . A A . 16 SER HB3 1 1
5 16137 1 1 16 SER HG H 2.933 19.672 -22.651 1.00 . A A . 16 SER HG 1 1
5 16138 1 1 16 SER N N 0.051 20.339 -23.663 1.00 . A A . 16 SER N 1 1
5 16139 1 1 16 SER O O 1.148 23.474 -25.015 1.00 . A A . 16 SER O 1 1
5 16140 1 1 16 SER OG O 2.563 20.514 -22.340 1.00 . A A . 16 SER OG 1 1
5 16141 1 1 17 GLN C C 0.027 22.872 -27.788 1.00 . A A . 17 GLN C 1 1
5 16142 1 1 17 GLN CA C -1.032 22.848 -26.687 1.00 . A A . 17 GLN CA 1 1
5 16143 1 1 17 GLN CB C -1.435 24.280 -26.305 1.00 . A A . 17 GLN CB 1 1
5 16144 1 1 17 GLN CD C -3.153 25.762 -25.188 1.00 . A A . 17 GLN CD 1 1
5 16145 1 1 17 GLN CG C -2.703 24.342 -25.468 1.00 . A A . 17 GLN CG 1 1
5 16146 1 1 17 GLN H H -1.058 21.282 -25.261 1.00 . A A . 17 GLN H 1 1
5 16147 1 1 17 GLN HA H -1.903 22.340 -27.070 1.00 . A A . 17 GLN HA 1 1
5 16148 1 1 17 GLN HB2 H -0.631 24.730 -25.740 1.00 . A A . 17 GLN HB2 1 1
5 16149 1 1 17 GLN HB3 H -1.595 24.850 -27.207 1.00 . A A . 17 GLN HB3 1 1
5 16150 1 1 17 GLN HE21 H -2.115 25.778 -23.501 1.00 . A A . 17 GLN HE21 1 1
5 16151 1 1 17 GLN HE22 H -2.991 27.224 -23.859 1.00 . A A . 17 GLN HE22 1 1
5 16152 1 1 17 GLN HG2 H -3.492 23.830 -25.996 1.00 . A A . 17 GLN HG2 1 1
5 16153 1 1 17 GLN HG3 H -2.524 23.846 -24.525 1.00 . A A . 17 GLN HG3 1 1
5 16154 1 1 17 GLN N N -0.578 22.100 -25.512 1.00 . A A . 17 GLN N 1 1
5 16155 1 1 17 GLN NE2 N -2.706 26.310 -24.073 1.00 . A A . 17 GLN NE2 1 1
5 16156 1 1 17 GLN O O 0.151 23.849 -28.529 1.00 . A A . 17 GLN O 1 1
5 16157 1 1 17 GLN OE1 O -3.905 26.357 -25.961 1.00 . A A . 17 GLN OE1 1 1
5 16158 1 1 18 ILE C C 1.350 20.609 -29.971 1.00 . A A . 18 ILE C 1 1
5 16159 1 1 18 ILE CA C 1.770 21.666 -28.961 1.00 . A A . 18 ILE CA 1 1
5 16160 1 1 18 ILE CB C 3.164 21.314 -28.396 1.00 . A A . 18 ILE CB 1 1
5 16161 1 1 18 ILE CD1 C 4.460 19.549 -27.077 1.00 . A A . 18 ILE CD1 1 1
5 16162 1 1 18 ILE CG1 C 3.110 20.016 -27.583 1.00 . A A . 18 ILE CG1 1 1
5 16163 1 1 18 ILE CG2 C 3.689 22.460 -27.540 1.00 . A A . 18 ILE CG2 1 1
5 16164 1 1 18 ILE H H 0.622 21.024 -27.305 1.00 . A A . 18 ILE H 1 1
5 16165 1 1 18 ILE HA H 1.836 22.621 -29.463 1.00 . A A . 18 ILE HA 1 1
5 16166 1 1 18 ILE HB H 3.838 21.182 -29.230 1.00 . A A . 18 ILE HB 1 1
5 16167 1 1 18 ILE HD11 H 4.874 20.296 -26.418 1.00 . A A . 18 ILE HD11 1 1
5 16168 1 1 18 ILE HD12 H 5.126 19.397 -27.914 1.00 . A A . 18 ILE HD12 1 1
5 16169 1 1 18 ILE HD13 H 4.340 18.620 -26.539 1.00 . A A . 18 ILE HD13 1 1
5 16170 1 1 18 ILE HG12 H 2.476 20.169 -26.725 1.00 . A A . 18 ILE HG12 1 1
5 16171 1 1 18 ILE HG13 H 2.694 19.230 -28.197 1.00 . A A . 18 ILE HG13 1 1
5 16172 1 1 18 ILE HG21 H 4.664 22.202 -27.154 1.00 . A A . 18 ILE HG21 1 1
5 16173 1 1 18 ILE HG22 H 3.009 22.633 -26.716 1.00 . A A . 18 ILE HG22 1 1
5 16174 1 1 18 ILE HG23 H 3.763 23.354 -28.140 1.00 . A A . 18 ILE HG23 1 1
5 16175 1 1 18 ILE N N 0.768 21.782 -27.914 1.00 . A A . 18 ILE N 1 1
5 16176 1 1 18 ILE O O 0.426 19.839 -29.719 1.00 . A A . 18 ILE O 1 1
5 16177 1 1 19 GLU C C 2.967 18.902 -32.633 1.00 . A A . 19 GLU C 1 1
5 16178 1 1 19 GLU CA C 1.714 19.625 -32.163 1.00 . A A . 19 GLU CA 1 1
5 16179 1 1 19 GLU CB C 1.051 20.342 -33.340 1.00 . A A . 19 GLU CB 1 1
5 16180 1 1 19 GLU CD C -1.350 19.548 -33.373 1.00 . A A . 19 GLU CD 1 1
5 16181 1 1 19 GLU CG C -0.407 20.699 -33.098 1.00 . A A . 19 GLU CG 1 1
5 16182 1 1 19 GLU H H 2.765 21.202 -31.235 1.00 . A A . 19 GLU H 1 1
5 16183 1 1 19 GLU HA H 1.026 18.896 -31.763 1.00 . A A . 19 GLU HA 1 1
5 16184 1 1 19 GLU HB2 H 1.592 21.255 -33.542 1.00 . A A . 19 GLU HB2 1 1
5 16185 1 1 19 GLU HB3 H 1.102 19.704 -34.212 1.00 . A A . 19 GLU HB3 1 1
5 16186 1 1 19 GLU HG2 H -0.521 20.989 -32.064 1.00 . A A . 19 GLU HG2 1 1
5 16187 1 1 19 GLU HG3 H -0.675 21.526 -33.736 1.00 . A A . 19 GLU HG3 1 1
5 16188 1 1 19 GLU N N 2.029 20.574 -31.104 1.00 . A A . 19 GLU N 1 1
5 16189 1 1 19 GLU O O 4.003 19.526 -32.871 1.00 . A A . 19 GLU O 1 1
5 16190 1 1 19 GLU OE1 O -1.572 19.235 -34.564 1.00 . A A . 19 GLU OE1 1 1
5 16191 1 1 19 GLU OE2 O -1.898 18.976 -32.413 1.00 . A A . 19 GLU OE2 1 1
5 16192 1 1 20 PRO C C 4.431 17.154 -34.651 1.00 . A A . 20 PRO C 1 1
5 16193 1 1 20 PRO CA C 4.002 16.758 -33.243 1.00 . A A . 20 PRO CA 1 1
5 16194 1 1 20 PRO CB C 3.445 15.329 -33.233 1.00 . A A . 20 PRO CB 1 1
5 16195 1 1 20 PRO CD C 1.700 16.761 -32.464 1.00 . A A . 20 PRO CD 1 1
5 16196 1 1 20 PRO CG C 1.965 15.490 -33.213 1.00 . A A . 20 PRO CG 1 1
5 16197 1 1 20 PRO HA H 4.850 16.826 -32.577 1.00 . A A . 20 PRO HA 1 1
5 16198 1 1 20 PRO HB2 H 3.771 14.808 -34.122 1.00 . A A . 20 PRO HB2 1 1
5 16199 1 1 20 PRO HB3 H 3.796 14.807 -32.355 1.00 . A A . 20 PRO HB3 1 1
5 16200 1 1 20 PRO HD2 H 0.801 17.233 -32.829 1.00 . A A . 20 PRO HD2 1 1
5 16201 1 1 20 PRO HD3 H 1.625 16.569 -31.402 1.00 . A A . 20 PRO HD3 1 1
5 16202 1 1 20 PRO HG2 H 1.594 15.568 -34.223 1.00 . A A . 20 PRO HG2 1 1
5 16203 1 1 20 PRO HG3 H 1.508 14.652 -32.706 1.00 . A A . 20 PRO HG3 1 1
5 16204 1 1 20 PRO N N 2.886 17.573 -32.768 1.00 . A A . 20 PRO N 1 1
5 16205 1 1 20 PRO O O 3.601 17.496 -35.496 1.00 . A A . 20 PRO O 1 1
5 16206 1 1 21 LYS C C 6.602 16.296 -37.017 1.00 . A A . 21 LYS C 1 1
5 16207 1 1 21 LYS CA C 6.254 17.524 -36.193 1.00 . A A . 21 LYS CA 1 1
5 16208 1 1 21 LYS CB C 7.486 18.421 -36.026 1.00 . A A . 21 LYS CB 1 1
5 16209 1 1 21 LYS CD C 6.596 20.788 -36.279 1.00 . A A . 21 LYS CD 1 1
5 16210 1 1 21 LYS CE C 5.162 20.456 -36.664 1.00 . A A . 21 LYS CE 1 1
5 16211 1 1 21 LYS CG C 7.205 19.754 -35.334 1.00 . A A . 21 LYS CG 1 1
5 16212 1 1 21 LYS H H 6.350 16.844 -34.188 1.00 . A A . 21 LYS H 1 1
5 16213 1 1 21 LYS HA H 5.485 18.079 -36.708 1.00 . A A . 21 LYS HA 1 1
5 16214 1 1 21 LYS HB2 H 8.223 17.890 -35.443 1.00 . A A . 21 LYS HB2 1 1
5 16215 1 1 21 LYS HB3 H 7.896 18.630 -37.000 1.00 . A A . 21 LYS HB3 1 1
5 16216 1 1 21 LYS HD2 H 6.609 21.753 -35.794 1.00 . A A . 21 LYS HD2 1 1
5 16217 1 1 21 LYS HD3 H 7.198 20.831 -37.177 1.00 . A A . 21 LYS HD3 1 1
5 16218 1 1 21 LYS HE2 H 4.829 21.162 -37.408 1.00 . A A . 21 LYS HE2 1 1
5 16219 1 1 21 LYS HE3 H 5.142 19.461 -37.082 1.00 . A A . 21 LYS HE3 1 1
5 16220 1 1 21 LYS HG2 H 6.516 19.583 -34.520 1.00 . A A . 21 LYS HG2 1 1
5 16221 1 1 21 LYS HG3 H 8.132 20.144 -34.941 1.00 . A A . 21 LYS HG3 1 1
5 16222 1 1 21 LYS HZ1 H 4.210 21.473 -35.097 1.00 . A A . 21 LYS HZ1 1 1
5 16223 1 1 21 LYS HZ2 H 4.540 19.847 -34.759 1.00 . A A . 21 LYS HZ2 1 1
5 16224 1 1 21 LYS HZ3 H 3.267 20.254 -35.805 1.00 . A A . 21 LYS HZ3 1 1
5 16225 1 1 21 LYS N N 5.727 17.136 -34.895 1.00 . A A . 21 LYS N 1 1
5 16226 1 1 21 LYS NZ N 4.233 20.509 -35.501 1.00 . A A . 21 LYS NZ 1 1
5 16227 1 1 21 LYS O O 7.523 15.558 -36.682 1.00 . A A . 21 LYS O 1 1
5 16228 1 1 22 PHE C C 7.085 15.407 -40.068 1.00 . A A . 22 PHE C 1 1
5 16229 1 1 22 PHE CA C 6.120 14.966 -38.984 1.00 . A A . 22 PHE CA 1 1
5 16230 1 1 22 PHE CB C 4.829 14.447 -39.619 1.00 . A A . 22 PHE CB 1 1
5 16231 1 1 22 PHE CD1 C 3.463 13.993 -37.560 1.00 . A A . 22 PHE CD1 1 1
5 16232 1 1 22 PHE CD2 C 3.838 12.211 -39.099 1.00 . A A . 22 PHE CD2 1 1
5 16233 1 1 22 PHE CE1 C 2.723 13.146 -36.756 1.00 . A A . 22 PHE CE1 1 1
5 16234 1 1 22 PHE CE2 C 3.101 11.361 -38.302 1.00 . A A . 22 PHE CE2 1 1
5 16235 1 1 22 PHE CG C 4.029 13.533 -38.738 1.00 . A A . 22 PHE CG 1 1
5 16236 1 1 22 PHE CZ C 2.542 11.829 -37.129 1.00 . A A . 22 PHE CZ 1 1
5 16237 1 1 22 PHE H H 5.090 16.662 -38.263 1.00 . A A . 22 PHE H 1 1
5 16238 1 1 22 PHE HA H 6.575 14.173 -38.412 1.00 . A A . 22 PHE HA 1 1
5 16239 1 1 22 PHE HB2 H 4.201 15.288 -39.875 1.00 . A A . 22 PHE HB2 1 1
5 16240 1 1 22 PHE HB3 H 5.077 13.907 -40.521 1.00 . A A . 22 PHE HB3 1 1
5 16241 1 1 22 PHE HD1 H 3.605 15.023 -37.269 1.00 . A A . 22 PHE HD1 1 1
5 16242 1 1 22 PHE HD2 H 4.273 11.844 -40.017 1.00 . A A . 22 PHE HD2 1 1
5 16243 1 1 22 PHE HE1 H 2.287 13.513 -35.841 1.00 . A A . 22 PHE HE1 1 1
5 16244 1 1 22 PHE HE2 H 2.962 10.330 -38.596 1.00 . A A . 22 PHE HE2 1 1
5 16245 1 1 22 PHE HZ H 1.967 11.163 -36.505 1.00 . A A . 22 PHE HZ 1 1
5 16246 1 1 22 PHE N N 5.848 16.071 -38.080 1.00 . A A . 22 PHE N 1 1
5 16247 1 1 22 PHE O O 6.734 16.196 -40.945 1.00 . A A . 22 PHE O 1 1
5 16248 1 1 23 ASP C C 9.669 14.049 -41.801 1.00 . A A . 23 ASP C 1 1
5 16249 1 1 23 ASP CA C 9.336 15.249 -40.952 1.00 . A A . 23 ASP CA 1 1
5 16250 1 1 23 ASP CB C 10.594 15.759 -40.245 1.00 . A A . 23 ASP CB 1 1
5 16251 1 1 23 ASP CG C 10.504 17.226 -39.879 1.00 . A A . 23 ASP CG 1 1
5 16252 1 1 23 ASP H H 8.498 14.221 -39.307 1.00 . A A . 23 ASP H 1 1
5 16253 1 1 23 ASP HA H 8.948 16.031 -41.590 1.00 . A A . 23 ASP HA 1 1
5 16254 1 1 23 ASP HB2 H 10.741 15.194 -39.338 1.00 . A A . 23 ASP HB2 1 1
5 16255 1 1 23 ASP HB3 H 11.447 15.619 -40.894 1.00 . A A . 23 ASP HB3 1 1
5 16256 1 1 23 ASP N N 8.299 14.892 -40.001 1.00 . A A . 23 ASP N 1 1
5 16257 1 1 23 ASP O O 10.406 13.157 -41.386 1.00 . A A . 23 ASP O 1 1
5 16258 1 1 23 ASP OD1 O 10.018 17.542 -38.772 1.00 . A A . 23 ASP OD1 1 1
5 16259 1 1 23 ASP OD2 O 10.942 18.071 -40.687 1.00 . A A . 23 ASP OD2 1 1
5 16260 1 1 24 ILE C C 10.266 13.256 -44.974 1.00 . A A . 24 ILE C 1 1
5 16261 1 1 24 ILE CA C 9.287 12.895 -43.868 1.00 . A A . 24 ILE CA 1 1
5 16262 1 1 24 ILE CB C 7.939 12.435 -44.451 1.00 . A A . 24 ILE CB 1 1
5 16263 1 1 24 ILE CD1 C 5.741 11.298 -43.817 1.00 . A A . 24 ILE CD1 1 1
5 16264 1 1 24 ILE CG1 C 7.063 11.853 -43.335 1.00 . A A . 24 ILE CG1 1 1
5 16265 1 1 24 ILE CG2 C 8.144 11.418 -45.573 1.00 . A A . 24 ILE CG2 1 1
5 16266 1 1 24 ILE H H 8.554 14.776 -43.272 1.00 . A A . 24 ILE H 1 1
5 16267 1 1 24 ILE HA H 9.698 12.082 -43.283 1.00 . A A . 24 ILE HA 1 1
5 16268 1 1 24 ILE HB H 7.448 13.302 -44.856 1.00 . A A . 24 ILE HB 1 1
5 16269 1 1 24 ILE HD11 H 5.920 10.516 -44.545 1.00 . A A . 24 ILE HD11 1 1
5 16270 1 1 24 ILE HD12 H 5.160 12.090 -44.268 1.00 . A A . 24 ILE HD12 1 1
5 16271 1 1 24 ILE HD13 H 5.203 10.887 -42.977 1.00 . A A . 24 ILE HD13 1 1
5 16272 1 1 24 ILE HG12 H 7.599 11.049 -42.847 1.00 . A A . 24 ILE HG12 1 1
5 16273 1 1 24 ILE HG13 H 6.851 12.630 -42.610 1.00 . A A . 24 ILE HG13 1 1
5 16274 1 1 24 ILE HG21 H 8.623 10.535 -45.176 1.00 . A A . 24 ILE HG21 1 1
5 16275 1 1 24 ILE HG22 H 8.767 11.850 -46.343 1.00 . A A . 24 ILE HG22 1 1
5 16276 1 1 24 ILE HG23 H 7.186 11.149 -45.995 1.00 . A A . 24 ILE HG23 1 1
5 16277 1 1 24 ILE N N 9.102 14.017 -42.983 1.00 . A A . 24 ILE N 1 1
5 16278 1 1 24 ILE O O 9.939 13.998 -45.903 1.00 . A A . 24 ILE O 1 1
5 16279 1 1 25 ARG C C 12.623 11.905 -46.802 1.00 . A A . 25 ARG C 1 1
5 16280 1 1 25 ARG CA C 12.528 13.043 -45.800 1.00 . A A . 25 ARG CA 1 1
5 16281 1 1 25 ARG CB C 13.865 13.222 -45.074 1.00 . A A . 25 ARG CB 1 1
5 16282 1 1 25 ARG CD C 14.657 15.162 -46.456 1.00 . A A . 25 ARG CD 1 1
5 16283 1 1 25 ARG CG C 14.984 13.769 -45.948 1.00 . A A . 25 ARG CG 1 1
5 16284 1 1 25 ARG CZ C 15.733 16.977 -47.723 1.00 . A A . 25 ARG CZ 1 1
5 16285 1 1 25 ARG H H 11.674 12.161 -44.084 1.00 . A A . 25 ARG H 1 1
5 16286 1 1 25 ARG HA H 12.276 13.956 -46.317 1.00 . A A . 25 ARG HA 1 1
5 16287 1 1 25 ARG HB2 H 13.723 13.902 -44.247 1.00 . A A . 25 ARG HB2 1 1
5 16288 1 1 25 ARG HB3 H 14.177 12.264 -44.690 1.00 . A A . 25 ARG HB3 1 1
5 16289 1 1 25 ARG HD2 H 13.820 15.098 -47.132 1.00 . A A . 25 ARG HD2 1 1
5 16290 1 1 25 ARG HD3 H 14.391 15.785 -45.614 1.00 . A A . 25 ARG HD3 1 1
5 16291 1 1 25 ARG HE H 16.631 15.263 -47.188 1.00 . A A . 25 ARG HE 1 1
5 16292 1 1 25 ARG HG2 H 15.892 13.814 -45.366 1.00 . A A . 25 ARG HG2 1 1
5 16293 1 1 25 ARG HG3 H 15.127 13.111 -46.793 1.00 . A A . 25 ARG HG3 1 1
5 16294 1 1 25 ARG HH11 H 13.762 17.268 -47.333 1.00 . A A . 25 ARG HH11 1 1
5 16295 1 1 25 ARG HH12 H 14.549 18.570 -48.176 1.00 . A A . 25 ARG HH12 1 1
5 16296 1 1 25 ARG HH21 H 17.690 16.974 -48.256 1.00 . A A . 25 ARG HH21 1 1
5 16297 1 1 25 ARG HH22 H 16.798 18.408 -48.694 1.00 . A A . 25 ARG HH22 1 1
5 16298 1 1 25 ARG N N 11.480 12.757 -44.845 1.00 . A A . 25 ARG N 1 1
5 16299 1 1 25 ARG NE N 15.782 15.773 -47.158 1.00 . A A . 25 ARG NE 1 1
5 16300 1 1 25 ARG NH1 N 14.590 17.659 -47.745 1.00 . A A . 25 ARG NH1 1 1
5 16301 1 1 25 ARG NH2 N 16.824 17.493 -48.270 1.00 . A A . 25 ARG NH2 1 1
5 16302 1 1 25 ARG O O 12.886 10.760 -46.429 1.00 . A A . 25 ARG O 1 1
5 16303 1 1 26 GLN C C 13.914 11.110 -49.578 1.00 . A A . 26 GLN C 1 1
5 16304 1 1 26 GLN CA C 12.474 11.210 -49.104 1.00 . A A . 26 GLN CA 1 1
5 16305 1 1 26 GLN CB C 11.532 11.552 -50.265 1.00 . A A . 26 GLN CB 1 1
5 16306 1 1 26 GLN CD C 12.273 9.954 -52.108 1.00 . A A . 26 GLN CD 1 1
5 16307 1 1 26 GLN CG C 11.167 10.366 -51.152 1.00 . A A . 26 GLN CG 1 1
5 16308 1 1 26 GLN H H 12.143 13.133 -48.298 1.00 . A A . 26 GLN H 1 1
5 16309 1 1 26 GLN HA H 12.181 10.259 -48.677 1.00 . A A . 26 GLN HA 1 1
5 16310 1 1 26 GLN HB2 H 10.619 11.959 -49.860 1.00 . A A . 26 GLN HB2 1 1
5 16311 1 1 26 GLN HB3 H 12.004 12.303 -50.883 1.00 . A A . 26 GLN HB3 1 1
5 16312 1 1 26 GLN HE21 H 11.621 8.075 -52.071 1.00 . A A . 26 GLN HE21 1 1
5 16313 1 1 26 GLN HE22 H 12.997 8.386 -53.076 1.00 . A A . 26 GLN HE22 1 1
5 16314 1 1 26 GLN HG2 H 10.937 9.522 -50.517 1.00 . A A . 26 GLN HG2 1 1
5 16315 1 1 26 GLN HG3 H 10.291 10.623 -51.727 1.00 . A A . 26 GLN HG3 1 1
5 16316 1 1 26 GLN N N 12.383 12.211 -48.063 1.00 . A A . 26 GLN N 1 1
5 16317 1 1 26 GLN NE2 N 12.305 8.678 -52.451 1.00 . A A . 26 GLN NE2 1 1
5 16318 1 1 26 GLN O O 14.453 12.045 -50.169 1.00 . A A . 26 GLN O 1 1
5 16319 1 1 26 GLN OE1 O 13.082 10.775 -52.543 1.00 . A A . 26 GLN OE1 1 1
5 16320 1 1 27 THR C C 16.084 8.238 -49.901 1.00 . A A . 27 THR C 1 1
5 16321 1 1 27 THR CA C 15.891 9.734 -49.713 1.00 . A A . 27 THR CA 1 1
5 16322 1 1 27 THR CB C 16.945 10.310 -48.730 1.00 . A A . 27 THR CB 1 1
5 16323 1 1 27 THR CG2 C 16.603 9.981 -47.281 1.00 . A A . 27 THR CG2 1 1
5 16324 1 1 27 THR H H 14.078 9.316 -48.734 1.00 . A A . 27 THR H 1 1
5 16325 1 1 27 THR HA H 16.021 10.221 -50.668 1.00 . A A . 27 THR HA 1 1
5 16326 1 1 27 THR HB H 16.955 11.386 -48.839 1.00 . A A . 27 THR HB 1 1
5 16327 1 1 27 THR HG1 H 18.239 8.844 -48.957 1.00 . A A . 27 THR HG1 1 1
5 16328 1 1 27 THR HG21 H 15.653 10.426 -47.024 1.00 . A A . 27 THR HG21 1 1
5 16329 1 1 27 THR HG22 H 17.372 10.371 -46.631 1.00 . A A . 27 THR HG22 1 1
5 16330 1 1 27 THR HG23 H 16.542 8.909 -47.161 1.00 . A A . 27 THR HG23 1 1
5 16331 1 1 27 THR N N 14.540 9.994 -49.274 1.00 . A A . 27 THR N 1 1
5 16332 1 1 27 THR O O 16.280 7.488 -48.942 1.00 . A A . 27 THR O 1 1
5 16333 1 1 27 THR OG1 O 18.248 9.802 -49.047 1.00 . A A . 27 THR OG1 1 1
5 16334 1 1 28 GLY C C 17.492 6.070 -51.983 1.00 . A A . 28 GLY C 1 1
5 16335 1 1 28 GLY CA C 16.123 6.400 -51.442 1.00 . A A . 28 GLY CA 1 1
5 16336 1 1 28 GLY H H 15.838 8.446 -51.866 1.00 . A A . 28 GLY H 1 1
5 16337 1 1 28 GLY HA2 H 15.955 5.830 -50.540 1.00 . A A . 28 GLY HA2 1 1
5 16338 1 1 28 GLY HA3 H 15.382 6.123 -52.176 1.00 . A A . 28 GLY HA3 1 1
5 16339 1 1 28 GLY N N 15.987 7.803 -51.143 1.00 . A A . 28 GLY N 1 1
5 16340 1 1 28 GLY O O 18.101 6.893 -52.672 1.00 . A A . 28 GLY O 1 1
5 16341 1 1 29 PRO C C 19.102 4.123 -53.740 1.00 . A A . 29 PRO C 1 1
5 16342 1 1 29 PRO CA C 19.265 4.401 -52.250 1.00 . A A . 29 PRO CA 1 1
5 16343 1 1 29 PRO CB C 19.553 3.102 -51.483 1.00 . A A . 29 PRO CB 1 1
5 16344 1 1 29 PRO CD C 17.438 3.913 -50.719 1.00 . A A . 29 PRO CD 1 1
5 16345 1 1 29 PRO CG C 18.225 2.659 -50.975 1.00 . A A . 29 PRO CG 1 1
5 16346 1 1 29 PRO HA H 20.071 5.105 -52.099 1.00 . A A . 29 PRO HA 1 1
5 16347 1 1 29 PRO HB2 H 19.983 2.370 -52.152 1.00 . A A . 29 PRO HB2 1 1
5 16348 1 1 29 PRO HB3 H 20.239 3.300 -50.672 1.00 . A A . 29 PRO HB3 1 1
5 16349 1 1 29 PRO HD2 H 16.391 3.748 -50.928 1.00 . A A . 29 PRO HD2 1 1
5 16350 1 1 29 PRO HD3 H 17.573 4.245 -49.700 1.00 . A A . 29 PRO HD3 1 1
5 16351 1 1 29 PRO HG2 H 17.734 2.053 -51.722 1.00 . A A . 29 PRO HG2 1 1
5 16352 1 1 29 PRO HG3 H 18.349 2.098 -50.059 1.00 . A A . 29 PRO HG3 1 1
5 16353 1 1 29 PRO N N 18.015 4.880 -51.669 1.00 . A A . 29 PRO N 1 1
5 16354 1 1 29 PRO O O 17.990 4.157 -54.269 1.00 . A A . 29 PRO O 1 1
5 16355 1 1 30 LYS C C 19.381 2.327 -56.200 1.00 . A A . 30 LYS C 1 1
5 16356 1 1 30 LYS CA C 20.184 3.579 -55.845 1.00 . A A . 30 LYS CA 1 1
5 16357 1 1 30 LYS CB C 21.610 3.429 -56.365 1.00 . A A . 30 LYS CB 1 1
5 16358 1 1 30 LYS CD C 23.782 2.151 -56.258 1.00 . A A . 30 LYS CD 1 1
5 16359 1 1 30 LYS CE C 24.700 3.323 -55.925 1.00 . A A . 30 LYS CE 1 1
5 16360 1 1 30 LYS CG C 22.388 2.321 -55.677 1.00 . A A . 30 LYS CG 1 1
5 16361 1 1 30 LYS H H 21.066 3.819 -53.930 1.00 . A A . 30 LYS H 1 1
5 16362 1 1 30 LYS HA H 19.728 4.430 -56.327 1.00 . A A . 30 LYS HA 1 1
5 16363 1 1 30 LYS HB2 H 21.576 3.213 -57.422 1.00 . A A . 30 LYS HB2 1 1
5 16364 1 1 30 LYS HB3 H 22.136 4.362 -56.212 1.00 . A A . 30 LYS HB3 1 1
5 16365 1 1 30 LYS HD2 H 24.215 1.247 -55.863 1.00 . A A . 30 LYS HD2 1 1
5 16366 1 1 30 LYS HD3 H 23.697 2.072 -57.332 1.00 . A A . 30 LYS HD3 1 1
5 16367 1 1 30 LYS HE2 H 24.561 3.584 -54.887 1.00 . A A . 30 LYS HE2 1 1
5 16368 1 1 30 LYS HE3 H 25.725 3.015 -56.081 1.00 . A A . 30 LYS HE3 1 1
5 16369 1 1 30 LYS HG2 H 22.478 2.556 -54.627 1.00 . A A . 30 LYS HG2 1 1
5 16370 1 1 30 LYS HG3 H 21.845 1.394 -55.793 1.00 . A A . 30 LYS HG3 1 1
5 16371 1 1 30 LYS HZ1 H 23.503 4.941 -56.503 1.00 . A A . 30 LYS HZ1 1 1
5 16372 1 1 30 LYS HZ2 H 24.403 4.261 -57.769 1.00 . A A . 30 LYS HZ2 1 1
5 16373 1 1 30 LYS HZ3 H 25.171 5.239 -56.617 1.00 . A A . 30 LYS HZ3 1 1
5 16374 1 1 30 LYS N N 20.203 3.835 -54.408 1.00 . A A . 30 LYS N 1 1
5 16375 1 1 30 LYS NZ N 24.423 4.524 -56.761 1.00 . A A . 30 LYS NZ 1 1
5 16376 1 1 30 LYS O O 19.154 2.045 -57.378 1.00 . A A . 30 LYS O 1 1
5 16377 1 1 31 ASN C C 16.765 0.530 -55.634 1.00 . A A . 31 ASN C 1 1
5 16378 1 1 31 ASN CA C 18.262 0.320 -55.437 1.00 . A A . 31 ASN CA 1 1
5 16379 1 1 31 ASN CB C 18.506 -0.655 -54.276 1.00 . A A . 31 ASN CB 1 1
5 16380 1 1 31 ASN CG C 19.970 -1.023 -54.122 1.00 . A A . 31 ASN CG 1 1
5 16381 1 1 31 ASN H H 19.097 1.881 -54.274 1.00 . A A . 31 ASN H 1 1
5 16382 1 1 31 ASN HA H 18.671 -0.108 -56.339 1.00 . A A . 31 ASN HA 1 1
5 16383 1 1 31 ASN HB2 H 18.169 -0.203 -53.354 1.00 . A A . 31 ASN HB2 1 1
5 16384 1 1 31 ASN HB3 H 17.945 -1.564 -54.450 1.00 . A A . 31 ASN HB3 1 1
5 16385 1 1 31 ASN HD21 H 19.726 -1.286 -52.162 1.00 . A A . 31 ASN HD21 1 1
5 16386 1 1 31 ASN HD22 H 21.321 -1.566 -52.774 1.00 . A A . 31 ASN HD22 1 1
5 16387 1 1 31 ASN N N 18.951 1.579 -55.193 1.00 . A A . 31 ASN N 1 1
5 16388 1 1 31 ASN ND2 N 20.382 -1.319 -52.899 1.00 . A A . 31 ASN ND2 1 1
5 16389 1 1 31 ASN O O 16.169 -0.134 -56.478 1.00 . A A . 31 ASN O 1 1
5 16390 1 1 31 ASN OD1 O 20.725 -1.043 -55.093 1.00 . A A . 31 ASN OD1 1 1
5 16391 1 1 32 ARG C C 14.521 2.942 -53.941 1.00 . A A . 32 ARG C 1 1
5 16392 1 1 32 ARG CA C 14.773 1.820 -54.933 1.00 . A A . 32 ARG CA 1 1
5 16393 1 1 32 ARG CB C 13.874 0.622 -54.570 1.00 . A A . 32 ARG CB 1 1
5 16394 1 1 32 ARG CD C 12.296 -1.126 -55.445 1.00 . A A . 32 ARG CD 1 1
5 16395 1 1 32 ARG CG C 13.493 -0.255 -55.755 1.00 . A A . 32 ARG CG 1 1
5 16396 1 1 32 ARG CZ C 9.844 -0.885 -55.300 1.00 . A A . 32 ARG CZ 1 1
5 16397 1 1 32 ARG H H 16.760 2.076 -54.358 1.00 . A A . 32 ARG H 1 1
5 16398 1 1 32 ARG HA H 14.519 2.168 -55.922 1.00 . A A . 32 ARG HA 1 1
5 16399 1 1 32 ARG HB2 H 14.389 0.005 -53.847 1.00 . A A . 32 ARG HB2 1 1
5 16400 1 1 32 ARG HB3 H 12.966 0.999 -54.122 1.00 . A A . 32 ARG HB3 1 1
5 16401 1 1 32 ARG HD2 H 12.217 -1.891 -56.203 1.00 . A A . 32 ARG HD2 1 1
5 16402 1 1 32 ARG HD3 H 12.444 -1.586 -54.481 1.00 . A A . 32 ARG HD3 1 1
5 16403 1 1 32 ARG HE H 11.139 0.628 -55.511 1.00 . A A . 32 ARG HE 1 1
5 16404 1 1 32 ARG HG2 H 13.258 0.378 -56.596 1.00 . A A . 32 ARG HG2 1 1
5 16405 1 1 32 ARG HG3 H 14.333 -0.887 -56.003 1.00 . A A . 32 ARG HG3 1 1
5 16406 1 1 32 ARG HH11 H 10.506 -2.802 -55.161 1.00 . A A . 32 ARG HH11 1 1
5 16407 1 1 32 ARG HH12 H 8.782 -2.602 -55.091 1.00 . A A . 32 ARG HH12 1 1
5 16408 1 1 32 ARG HH21 H 8.879 0.891 -55.412 1.00 . A A . 32 ARG HH21 1 1
5 16409 1 1 32 ARG HH22 H 7.848 -0.493 -55.208 1.00 . A A . 32 ARG HH22 1 1
5 16410 1 1 32 ARG N N 16.196 1.509 -54.917 1.00 . A A . 32 ARG N 1 1
5 16411 1 1 32 ARG NE N 11.058 -0.351 -55.419 1.00 . A A . 32 ARG NE 1 1
5 16412 1 1 32 ARG NH1 N 9.699 -2.200 -55.172 1.00 . A A . 32 ARG NH1 1 1
5 16413 1 1 32 ARG NH2 N 8.773 -0.099 -55.311 1.00 . A A . 32 ARG NH2 1 1
5 16414 1 1 32 ARG O O 15.328 3.185 -53.044 1.00 . A A . 32 ARG O 1 1
5 16415 1 1 33 GLN C C 12.429 4.263 -51.938 1.00 . A A . 33 GLN C 1 1
5 16416 1 1 33 GLN CA C 13.057 4.741 -53.250 1.00 . A A . 33 GLN CA 1 1
5 16417 1 1 33 GLN CB C 12.108 5.702 -53.994 1.00 . A A . 33 GLN CB 1 1
5 16418 1 1 33 GLN CD C 9.874 5.726 -52.784 1.00 . A A . 33 GLN CD 1 1
5 16419 1 1 33 GLN CG C 10.639 5.279 -54.022 1.00 . A A . 33 GLN CG 1 1
5 16420 1 1 33 GLN H H 12.811 3.351 -54.826 1.00 . A A . 33 GLN H 1 1
5 16421 1 1 33 GLN HA H 13.970 5.268 -53.016 1.00 . A A . 33 GLN HA 1 1
5 16422 1 1 33 GLN HB2 H 12.167 6.673 -53.525 1.00 . A A . 33 GLN HB2 1 1
5 16423 1 1 33 GLN HB3 H 12.448 5.794 -55.015 1.00 . A A . 33 GLN HB3 1 1
5 16424 1 1 33 GLN HE21 H 8.650 4.164 -52.922 1.00 . A A . 33 GLN HE21 1 1
5 16425 1 1 33 GLN HE22 H 8.353 5.231 -51.600 1.00 . A A . 33 GLN HE22 1 1
5 16426 1 1 33 GLN HG2 H 10.168 5.713 -54.893 1.00 . A A . 33 GLN HG2 1 1
5 16427 1 1 33 GLN HG3 H 10.592 4.202 -54.087 1.00 . A A . 33 GLN HG3 1 1
5 16428 1 1 33 GLN N N 13.407 3.614 -54.106 1.00 . A A . 33 GLN N 1 1
5 16429 1 1 33 GLN NE2 N 8.856 4.966 -52.398 1.00 . A A . 33 GLN NE2 1 1
5 16430 1 1 33 GLN O O 11.745 3.237 -51.901 1.00 . A A . 33 GLN O 1 1
5 16431 1 1 33 GLN OE1 O 10.203 6.746 -52.173 1.00 . A A . 33 GLN OE1 1 1
5 16432 1 1 34 ARG C C 11.798 6.073 -48.849 1.00 . A A . 34 ARG C 1 1
5 16433 1 1 34 ARG CA C 12.040 4.762 -49.578 1.00 . A A . 34 ARG CA 1 1
5 16434 1 1 34 ARG CB C 12.880 3.825 -48.700 1.00 . A A . 34 ARG CB 1 1
5 16435 1 1 34 ARG CD C 13.346 1.443 -48.045 1.00 . A A . 34 ARG CD 1 1
5 16436 1 1 34 ARG CG C 12.796 2.366 -49.115 1.00 . A A . 34 ARG CG 1 1
5 16437 1 1 34 ARG CZ C 15.540 0.708 -47.222 1.00 . A A . 34 ARG CZ 1 1
5 16438 1 1 34 ARG H H 13.296 5.765 -50.946 1.00 . A A . 34 ARG H 1 1
5 16439 1 1 34 ARG HA H 11.084 4.296 -49.771 1.00 . A A . 34 ARG HA 1 1
5 16440 1 1 34 ARG HB2 H 13.916 4.130 -48.750 1.00 . A A . 34 ARG HB2 1 1
5 16441 1 1 34 ARG HB3 H 12.538 3.907 -47.678 1.00 . A A . 34 ARG HB3 1 1
5 16442 1 1 34 ARG HD2 H 12.837 1.650 -47.116 1.00 . A A . 34 ARG HD2 1 1
5 16443 1 1 34 ARG HD3 H 13.155 0.421 -48.335 1.00 . A A . 34 ARG HD3 1 1
5 16444 1 1 34 ARG HE H 15.197 2.429 -48.192 1.00 . A A . 34 ARG HE 1 1
5 16445 1 1 34 ARG HG2 H 11.761 2.114 -49.293 1.00 . A A . 34 ARG HG2 1 1
5 16446 1 1 34 ARG HG3 H 13.363 2.227 -50.026 1.00 . A A . 34 ARG HG3 1 1
5 16447 1 1 34 ARG HH11 H 13.997 -0.541 -46.787 1.00 . A A . 34 ARG HH11 1 1
5 16448 1 1 34 ARG HH12 H 15.560 -1.077 -46.243 1.00 . A A . 34 ARG HH12 1 1
5 16449 1 1 34 ARG HH21 H 17.269 1.731 -47.476 1.00 . A A . 34 ARG HH21 1 1
5 16450 1 1 34 ARG HH22 H 17.417 0.213 -46.655 1.00 . A A . 34 ARG HH22 1 1
5 16451 1 1 34 ARG N N 12.675 5.012 -50.867 1.00 . A A . 34 ARG N 1 1
5 16452 1 1 34 ARG NE N 14.781 1.611 -47.843 1.00 . A A . 34 ARG NE 1 1
5 16453 1 1 34 ARG NH1 N 14.989 -0.389 -46.714 1.00 . A A . 34 ARG NH1 1 1
5 16454 1 1 34 ARG NH2 N 16.845 0.901 -47.108 1.00 . A A . 34 ARG NH2 1 1
5 16455 1 1 34 ARG O O 12.573 7.022 -48.988 1.00 . A A . 34 ARG O 1 1
5 16456 1 1 35 PHE C C 10.850 7.186 -45.884 1.00 . A A . 35 PHE C 1 1
5 16457 1 1 35 PHE CA C 10.377 7.314 -47.323 1.00 . A A . 35 PHE CA 1 1
5 16458 1 1 35 PHE CB C 8.867 7.565 -47.348 1.00 . A A . 35 PHE CB 1 1
5 16459 1 1 35 PHE CD1 C 7.900 7.217 -49.642 1.00 . A A . 35 PHE CD1 1 1
5 16460 1 1 35 PHE CD2 C 8.344 9.445 -48.920 1.00 . A A . 35 PHE CD2 1 1
5 16461 1 1 35 PHE CE1 C 7.435 7.701 -50.850 1.00 . A A . 35 PHE CE1 1 1
5 16462 1 1 35 PHE CE2 C 7.881 9.932 -50.125 1.00 . A A . 35 PHE CE2 1 1
5 16463 1 1 35 PHE CG C 8.360 8.084 -48.663 1.00 . A A . 35 PHE CG 1 1
5 16464 1 1 35 PHE CZ C 7.425 9.058 -51.091 1.00 . A A . 35 PHE CZ 1 1
5 16465 1 1 35 PHE H H 10.144 5.328 -48.014 1.00 . A A . 35 PHE H 1 1
5 16466 1 1 35 PHE HA H 10.880 8.156 -47.783 1.00 . A A . 35 PHE HA 1 1
5 16467 1 1 35 PHE HB2 H 8.354 6.638 -47.139 1.00 . A A . 35 PHE HB2 1 1
5 16468 1 1 35 PHE HB3 H 8.618 8.288 -46.585 1.00 . A A . 35 PHE HB3 1 1
5 16469 1 1 35 PHE HD1 H 7.902 6.156 -49.452 1.00 . A A . 35 PHE HD1 1 1
5 16470 1 1 35 PHE HD2 H 8.700 10.131 -48.167 1.00 . A A . 35 PHE HD2 1 1
5 16471 1 1 35 PHE HE1 H 7.081 7.017 -51.605 1.00 . A A . 35 PHE HE1 1 1
5 16472 1 1 35 PHE HE2 H 7.872 10.997 -50.312 1.00 . A A . 35 PHE HE2 1 1
5 16473 1 1 35 PHE HZ H 7.063 9.437 -52.036 1.00 . A A . 35 PHE HZ 1 1
5 16474 1 1 35 PHE N N 10.720 6.122 -48.081 1.00 . A A . 35 PHE N 1 1
5 16475 1 1 35 PHE O O 10.637 6.158 -45.237 1.00 . A A . 35 PHE O 1 1
5 16476 1 1 36 LEU C C 11.127 9.252 -43.224 1.00 . A A . 36 LEU C 1 1
5 16477 1 1 36 LEU CA C 11.967 8.269 -44.019 1.00 . A A . 36 LEU CA 1 1
5 16478 1 1 36 LEU CB C 13.455 8.656 -43.938 1.00 . A A . 36 LEU CB 1 1
5 16479 1 1 36 LEU CD1 C 14.275 6.334 -43.392 1.00 . A A . 36 LEU CD1 1 1
5 16480 1 1 36 LEU CD2 C 14.399 7.162 -45.762 1.00 . A A . 36 LEU CD2 1 1
5 16481 1 1 36 LEU CG C 14.465 7.548 -44.289 1.00 . A A . 36 LEU CG 1 1
5 16482 1 1 36 LEU H H 11.651 9.006 -45.969 1.00 . A A . 36 LEU H 1 1
5 16483 1 1 36 LEU HA H 11.838 7.284 -43.598 1.00 . A A . 36 LEU HA 1 1
5 16484 1 1 36 LEU HB2 H 13.621 9.486 -44.606 1.00 . A A . 36 LEU HB2 1 1
5 16485 1 1 36 LEU HB3 H 13.658 8.986 -42.929 1.00 . A A . 36 LEU HB3 1 1
5 16486 1 1 36 LEU HD11 H 14.374 6.630 -42.357 1.00 . A A . 36 LEU HD11 1 1
5 16487 1 1 36 LEU HD12 H 15.024 5.592 -43.626 1.00 . A A . 36 LEU HD12 1 1
5 16488 1 1 36 LEU HD13 H 13.291 5.914 -43.555 1.00 . A A . 36 LEU HD13 1 1
5 16489 1 1 36 LEU HD21 H 13.394 6.849 -46.005 1.00 . A A . 36 LEU HD21 1 1
5 16490 1 1 36 LEU HD22 H 15.082 6.349 -45.954 1.00 . A A . 36 LEU HD22 1 1
5 16491 1 1 36 LEU HD23 H 14.670 8.012 -46.372 1.00 . A A . 36 LEU HD23 1 1
5 16492 1 1 36 LEU N N 11.498 8.229 -45.394 1.00 . A A . 36 LEU N 1 1
5 16493 1 1 36 LEU O O 11.316 10.466 -43.309 1.00 . A A . 36 LEU O 1 1
5 16494 1 1 37 CYS C C 9.759 9.652 -40.262 1.00 . A A . 37 CYS C 1 1
5 16495 1 1 37 CYS CA C 9.277 9.545 -41.697 1.00 . A A . 37 CYS CA 1 1
5 16496 1 1 37 CYS CB C 7.873 8.954 -41.752 1.00 . A A . 37 CYS CB 1 1
5 16497 1 1 37 CYS H H 10.083 7.747 -42.450 1.00 . A A . 37 CYS H 1 1
5 16498 1 1 37 CYS HA H 9.262 10.531 -42.134 1.00 . A A . 37 CYS HA 1 1
5 16499 1 1 37 CYS HB2 H 7.296 9.337 -40.925 1.00 . A A . 37 CYS HB2 1 1
5 16500 1 1 37 CYS HB3 H 7.404 9.244 -42.680 1.00 . A A . 37 CYS HB3 1 1
5 16501 1 1 37 CYS HG H 9.080 6.754 -41.349 1.00 . A A . 37 CYS HG 1 1
5 16502 1 1 37 CYS N N 10.179 8.724 -42.481 1.00 . A A . 37 CYS N 1 1
5 16503 1 1 37 CYS O O 9.757 8.671 -39.518 1.00 . A A . 37 CYS O 1 1
5 16504 1 1 37 CYS SG S 7.852 7.155 -41.657 1.00 . A A . 37 CYS SG 1 1
5 16505 1 1 38 GLU C C 9.775 12.070 -37.827 1.00 . A A . 38 GLU C 1 1
5 16506 1 1 38 GLU CA C 10.689 11.093 -38.556 1.00 . A A . 38 GLU CA 1 1
5 16507 1 1 38 GLU CB C 12.115 11.640 -38.631 1.00 . A A . 38 GLU CB 1 1
5 16508 1 1 38 GLU CD C 14.470 11.258 -39.484 1.00 . A A . 38 GLU CD 1 1
5 16509 1 1 38 GLU CG C 13.103 10.656 -39.243 1.00 . A A . 38 GLU CG 1 1
5 16510 1 1 38 GLU H H 10.158 11.587 -40.537 1.00 . A A . 38 GLU H 1 1
5 16511 1 1 38 GLU HA H 10.697 10.152 -38.023 1.00 . A A . 38 GLU HA 1 1
5 16512 1 1 38 GLU HB2 H 12.113 12.541 -39.229 1.00 . A A . 38 GLU HB2 1 1
5 16513 1 1 38 GLU HB3 H 12.449 11.880 -37.633 1.00 . A A . 38 GLU HB3 1 1
5 16514 1 1 38 GLU HG2 H 13.214 9.817 -38.573 1.00 . A A . 38 GLU HG2 1 1
5 16515 1 1 38 GLU HG3 H 12.707 10.309 -40.186 1.00 . A A . 38 GLU HG3 1 1
5 16516 1 1 38 GLU N N 10.185 10.844 -39.891 1.00 . A A . 38 GLU N 1 1
5 16517 1 1 38 GLU O O 9.593 13.206 -38.256 1.00 . A A . 38 GLU O 1 1
5 16518 1 1 38 GLU OE1 O 15.189 11.528 -38.501 1.00 . A A . 38 GLU OE1 1 1
5 16519 1 1 38 GLU OE2 O 14.843 11.444 -40.660 1.00 . A A . 38 GLU OE2 1 1
5 16520 1 1 39 VAL C C 8.931 13.066 -34.769 1.00 . A A . 39 VAL C 1 1
5 16521 1 1 39 VAL CA C 8.250 12.447 -35.989 1.00 . A A . 39 VAL CA 1 1
5 16522 1 1 39 VAL CB C 7.015 11.632 -35.556 1.00 . A A . 39 VAL CB 1 1
5 16523 1 1 39 VAL CG1 C 6.095 12.455 -34.663 1.00 . A A . 39 VAL CG1 1 1
5 16524 1 1 39 VAL CG2 C 6.266 11.128 -36.776 1.00 . A A . 39 VAL CG2 1 1
5 16525 1 1 39 VAL H H 9.376 10.707 -36.427 1.00 . A A . 39 VAL H 1 1
5 16526 1 1 39 VAL HA H 7.915 13.240 -36.641 1.00 . A A . 39 VAL HA 1 1
5 16527 1 1 39 VAL HB H 7.352 10.776 -35.000 1.00 . A A . 39 VAL HB 1 1
5 16528 1 1 39 VAL HG11 H 5.747 13.321 -35.208 1.00 . A A . 39 VAL HG11 1 1
5 16529 1 1 39 VAL HG12 H 6.638 12.777 -33.784 1.00 . A A . 39 VAL HG12 1 1
5 16530 1 1 39 VAL HG13 H 5.249 11.853 -34.363 1.00 . A A . 39 VAL HG13 1 1
5 16531 1 1 39 VAL HG21 H 6.928 10.525 -37.381 1.00 . A A . 39 VAL HG21 1 1
5 16532 1 1 39 VAL HG22 H 5.915 11.970 -37.357 1.00 . A A . 39 VAL HG22 1 1
5 16533 1 1 39 VAL HG23 H 5.423 10.530 -36.461 1.00 . A A . 39 VAL HG23 1 1
5 16534 1 1 39 VAL N N 9.181 11.620 -36.739 1.00 . A A . 39 VAL N 1 1
5 16535 1 1 39 VAL O O 9.426 12.357 -33.891 1.00 . A A . 39 VAL O 1 1
5 16536 1 1 40 ARG C C 8.603 15.582 -32.597 1.00 . A A . 40 ARG C 1 1
5 16537 1 1 40 ARG CA C 9.610 15.124 -33.653 1.00 . A A . 40 ARG CA 1 1
5 16538 1 1 40 ARG CB C 10.362 16.333 -34.213 1.00 . A A . 40 ARG CB 1 1
5 16539 1 1 40 ARG CD C 12.276 17.187 -35.609 1.00 . A A . 40 ARG CD 1 1
5 16540 1 1 40 ARG CG C 11.540 15.959 -35.104 1.00 . A A . 40 ARG CG 1 1
5 16541 1 1 40 ARG CZ C 11.375 19.282 -36.545 1.00 . A A . 40 ARG CZ 1 1
5 16542 1 1 40 ARG H H 8.516 14.900 -35.454 1.00 . A A . 40 ARG H 1 1
5 16543 1 1 40 ARG HA H 10.321 14.455 -33.189 1.00 . A A . 40 ARG HA 1 1
5 16544 1 1 40 ARG HB2 H 9.673 16.932 -34.792 1.00 . A A . 40 ARG HB2 1 1
5 16545 1 1 40 ARG HB3 H 10.731 16.922 -33.388 1.00 . A A . 40 ARG HB3 1 1
5 16546 1 1 40 ARG HD2 H 12.525 17.814 -34.765 1.00 . A A . 40 ARG HD2 1 1
5 16547 1 1 40 ARG HD3 H 13.184 16.871 -36.102 1.00 . A A . 40 ARG HD3 1 1
5 16548 1 1 40 ARG HE H 10.978 17.452 -37.248 1.00 . A A . 40 ARG HE 1 1
5 16549 1 1 40 ARG HG2 H 12.226 15.349 -34.540 1.00 . A A . 40 ARG HG2 1 1
5 16550 1 1 40 ARG HG3 H 11.172 15.400 -35.952 1.00 . A A . 40 ARG HG3 1 1
5 16551 1 1 40 ARG HH11 H 12.533 19.547 -34.905 1.00 . A A . 40 ARG HH11 1 1
5 16552 1 1 40 ARG HH12 H 11.912 21.009 -35.608 1.00 . A A . 40 ARG HH12 1 1
5 16553 1 1 40 ARG HH21 H 10.199 19.322 -38.187 1.00 . A A . 40 ARG HH21 1 1
5 16554 1 1 40 ARG HH22 H 10.576 20.883 -37.500 1.00 . A A . 40 ARG HH22 1 1
5 16555 1 1 40 ARG N N 8.955 14.393 -34.730 1.00 . A A . 40 ARG N 1 1
5 16556 1 1 40 ARG NE N 11.473 17.958 -36.550 1.00 . A A . 40 ARG NE 1 1
5 16557 1 1 40 ARG NH1 N 11.993 20.002 -35.614 1.00 . A A . 40 ARG NH1 1 1
5 16558 1 1 40 ARG NH2 N 10.662 19.879 -37.483 1.00 . A A . 40 ARG NH2 1 1
5 16559 1 1 40 ARG O O 7.588 16.205 -32.914 1.00 . A A . 40 ARG O 1 1
5 16560 1 1 41 VAL C C 9.007 15.883 -29.015 1.00 . A A . 41 VAL C 1 1
5 16561 1 1 41 VAL CA C 8.072 15.605 -30.198 1.00 . A A . 41 VAL CA 1 1
5 16562 1 1 41 VAL CB C 7.075 14.460 -29.834 1.00 . A A . 41 VAL CB 1 1
5 16563 1 1 41 VAL CG1 C 6.148 14.862 -28.694 1.00 . A A . 41 VAL CG1 1 1
5 16564 1 1 41 VAL CG2 C 6.247 14.032 -31.040 1.00 . A A . 41 VAL CG2 1 1
5 16565 1 1 41 VAL H H 9.728 14.758 -31.180 1.00 . A A . 41 VAL H 1 1
5 16566 1 1 41 VAL HA H 7.515 16.500 -30.435 1.00 . A A . 41 VAL HA 1 1
5 16567 1 1 41 VAL HB H 7.652 13.607 -29.507 1.00 . A A . 41 VAL HB 1 1
5 16568 1 1 41 VAL HG11 H 5.556 15.713 -28.996 1.00 . A A . 41 VAL HG11 1 1
5 16569 1 1 41 VAL HG12 H 6.734 15.121 -27.825 1.00 . A A . 41 VAL HG12 1 1
5 16570 1 1 41 VAL HG13 H 5.494 14.037 -28.457 1.00 . A A . 41 VAL HG13 1 1
5 16571 1 1 41 VAL HG21 H 5.574 13.237 -30.749 1.00 . A A . 41 VAL HG21 1 1
5 16572 1 1 41 VAL HG22 H 6.902 13.680 -31.824 1.00 . A A . 41 VAL HG22 1 1
5 16573 1 1 41 VAL HG23 H 5.673 14.875 -31.402 1.00 . A A . 41 VAL HG23 1 1
5 16574 1 1 41 VAL N N 8.902 15.256 -31.347 1.00 . A A . 41 VAL N 1 1
5 16575 1 1 41 VAL O O 10.191 15.553 -29.099 1.00 . A A . 41 VAL O 1 1
5 16576 1 1 42 GLU C C 9.936 15.486 -26.228 1.00 . A A . 42 GLU C 1 1
5 16577 1 1 42 GLU CA C 9.268 16.785 -26.734 1.00 . A A . 42 GLU CA 1 1
5 16578 1 1 42 GLU CB C 8.381 17.440 -25.668 1.00 . A A . 42 GLU CB 1 1
5 16579 1 1 42 GLU CD C 6.541 17.223 -23.998 1.00 . A A . 42 GLU CD 1 1
5 16580 1 1 42 GLU CG C 7.190 16.616 -25.221 1.00 . A A . 42 GLU CG 1 1
5 16581 1 1 42 GLU H H 7.582 16.858 -28.001 1.00 . A A . 42 GLU H 1 1
5 16582 1 1 42 GLU HA H 10.055 17.479 -26.993 1.00 . A A . 42 GLU HA 1 1
5 16583 1 1 42 GLU HB2 H 8.985 17.647 -24.799 1.00 . A A . 42 GLU HB2 1 1
5 16584 1 1 42 GLU HB3 H 8.009 18.375 -26.061 1.00 . A A . 42 GLU HB3 1 1
5 16585 1 1 42 GLU HG2 H 6.465 16.579 -26.021 1.00 . A A . 42 GLU HG2 1 1
5 16586 1 1 42 GLU HG3 H 7.520 15.618 -24.981 1.00 . A A . 42 GLU HG3 1 1
5 16587 1 1 42 GLU N N 8.502 16.538 -27.960 1.00 . A A . 42 GLU N 1 1
5 16588 1 1 42 GLU O O 9.634 14.404 -26.735 1.00 . A A . 42 GLU O 1 1
5 16589 1 1 42 GLU OE1 O 6.080 18.383 -24.080 1.00 . A A . 42 GLU OE1 1 1
5 16590 1 1 42 GLU OE2 O 6.511 16.562 -22.942 1.00 . A A . 42 GLU OE2 1 1
5 16591 1 1 43 PRO C C 12.360 13.952 -26.221 1.00 . A A . 43 PRO C 1 1
5 16592 1 1 43 PRO CA C 11.938 14.736 -24.982 1.00 . A A . 43 PRO CA 1 1
5 16593 1 1 43 PRO CB C 11.504 13.904 -23.786 1.00 . A A . 43 PRO CB 1 1
5 16594 1 1 43 PRO CD C 10.471 16.119 -23.846 1.00 . A A . 43 PRO CD 1 1
5 16595 1 1 43 PRO CG C 10.736 14.908 -22.949 1.00 . A A . 43 PRO CG 1 1
5 16596 1 1 43 PRO HA H 12.768 15.355 -24.686 1.00 . A A . 43 PRO HA 1 1
5 16597 1 1 43 PRO HB2 H 10.879 13.085 -24.114 1.00 . A A . 43 PRO HB2 1 1
5 16598 1 1 43 PRO HB3 H 12.369 13.530 -23.261 1.00 . A A . 43 PRO HB3 1 1
5 16599 1 1 43 PRO HD2 H 9.441 16.435 -23.773 1.00 . A A . 43 PRO HD2 1 1
5 16600 1 1 43 PRO HD3 H 11.145 16.928 -23.614 1.00 . A A . 43 PRO HD3 1 1
5 16601 1 1 43 PRO HG2 H 9.804 14.474 -22.622 1.00 . A A . 43 PRO HG2 1 1
5 16602 1 1 43 PRO HG3 H 11.332 15.202 -22.096 1.00 . A A . 43 PRO HG3 1 1
5 16603 1 1 43 PRO N N 10.758 15.547 -25.150 1.00 . A A . 43 PRO N 1 1
5 16604 1 1 43 PRO O O 11.959 12.810 -26.451 1.00 . A A . 43 PRO O 1 1
5 16605 1 1 44 ASN C C 14.719 13.029 -28.138 1.00 . A A . 44 ASN C 1 1
5 16606 1 1 44 ASN CA C 13.681 14.132 -28.293 1.00 . A A . 44 ASN CA 1 1
5 16607 1 1 44 ASN CB C 14.293 15.286 -29.098 1.00 . A A . 44 ASN CB 1 1
5 16608 1 1 44 ASN CG C 13.308 16.407 -29.380 1.00 . A A . 44 ASN CG 1 1
5 16609 1 1 44 ASN H H 13.534 15.489 -26.688 1.00 . A A . 44 ASN H 1 1
5 16610 1 1 44 ASN HA H 12.829 13.740 -28.833 1.00 . A A . 44 ASN HA 1 1
5 16611 1 1 44 ASN HB2 H 15.122 15.699 -28.544 1.00 . A A . 44 ASN HB2 1 1
5 16612 1 1 44 ASN HB3 H 14.656 14.902 -30.041 1.00 . A A . 44 ASN HB3 1 1
5 16613 1 1 44 ASN HD21 H 12.816 15.595 -31.122 1.00 . A A . 44 ASN HD21 1 1
5 16614 1 1 44 ASN HD22 H 12.001 17.065 -30.721 1.00 . A A . 44 ASN HD22 1 1
5 16615 1 1 44 ASN N N 13.211 14.618 -26.999 1.00 . A A . 44 ASN N 1 1
5 16616 1 1 44 ASN ND2 N 12.642 16.348 -30.524 1.00 . A A . 44 ASN ND2 1 1
5 16617 1 1 44 ASN O O 15.391 12.668 -29.104 1.00 . A A . 44 ASN O 1 1
5 16618 1 1 44 ASN OD1 O 13.160 17.336 -28.582 1.00 . A A . 44 ASN OD1 1 1
5 16619 1 1 45 THR C C 15.579 10.251 -27.579 1.00 . A A . 45 THR C 1 1
5 16620 1 1 45 THR CA C 15.818 11.441 -26.652 1.00 . A A . 45 THR CA 1 1
5 16621 1 1 45 THR CB C 15.738 10.987 -25.183 1.00 . A A . 45 THR CB 1 1
5 16622 1 1 45 THR CG2 C 16.462 11.967 -24.272 1.00 . A A . 45 THR CG2 1 1
5 16623 1 1 45 THR H H 14.295 12.833 -26.192 1.00 . A A . 45 THR H 1 1
5 16624 1 1 45 THR HA H 16.810 11.831 -26.834 1.00 . A A . 45 THR HA 1 1
5 16625 1 1 45 THR HB H 16.209 10.018 -25.095 1.00 . A A . 45 THR HB 1 1
5 16626 1 1 45 THR HG1 H 13.973 10.105 -25.177 1.00 . A A . 45 THR HG1 1 1
5 16627 1 1 45 THR HG21 H 16.040 12.953 -24.402 1.00 . A A . 45 THR HG21 1 1
5 16628 1 1 45 THR HG22 H 17.510 11.986 -24.525 1.00 . A A . 45 THR HG22 1 1
5 16629 1 1 45 THR HG23 H 16.343 11.658 -23.243 1.00 . A A . 45 THR HG23 1 1
5 16630 1 1 45 THR N N 14.861 12.506 -26.922 1.00 . A A . 45 THR N 1 1
5 16631 1 1 45 THR O O 16.508 9.524 -27.935 1.00 . A A . 45 THR O 1 1
5 16632 1 1 45 THR OG1 O 14.366 10.882 -24.776 1.00 . A A . 45 THR OG1 1 1
5 16633 1 1 46 TYR C C 13.061 9.660 -30.003 1.00 . A A . 46 TYR C 1 1
5 16634 1 1 46 TYR CA C 13.966 9.055 -28.944 1.00 . A A . 46 TYR CA 1 1
5 16635 1 1 46 TYR CB C 13.264 7.875 -28.264 1.00 . A A . 46 TYR CB 1 1
5 16636 1 1 46 TYR CD1 C 13.895 5.745 -29.458 1.00 . A A . 46 TYR CD1 1 1
5 16637 1 1 46 TYR CD2 C 11.727 6.653 -29.860 1.00 . A A . 46 TYR CD2 1 1
5 16638 1 1 46 TYR CE1 C 13.626 4.707 -30.326 1.00 . A A . 46 TYR CE1 1 1
5 16639 1 1 46 TYR CE2 C 11.451 5.615 -30.731 1.00 . A A . 46 TYR CE2 1 1
5 16640 1 1 46 TYR CG C 12.954 6.734 -29.209 1.00 . A A . 46 TYR CG 1 1
5 16641 1 1 46 TYR CZ C 12.405 4.646 -30.962 1.00 . A A . 46 TYR CZ 1 1
5 16642 1 1 46 TYR H H 13.620 10.648 -27.608 1.00 . A A . 46 TYR H 1 1
5 16643 1 1 46 TYR HA H 14.873 8.709 -29.416 1.00 . A A . 46 TYR HA 1 1
5 16644 1 1 46 TYR HB2 H 13.900 7.493 -27.478 1.00 . A A . 46 TYR HB2 1 1
5 16645 1 1 46 TYR HB3 H 12.333 8.215 -27.836 1.00 . A A . 46 TYR HB3 1 1
5 16646 1 1 46 TYR HD1 H 14.851 5.795 -28.962 1.00 . A A . 46 TYR HD1 1 1
5 16647 1 1 46 TYR HD2 H 10.986 7.413 -29.678 1.00 . A A . 46 TYR HD2 1 1
5 16648 1 1 46 TYR HE1 H 14.374 3.946 -30.507 1.00 . A A . 46 TYR HE1 1 1
5 16649 1 1 46 TYR HE2 H 10.495 5.568 -31.231 1.00 . A A . 46 TYR HE2 1 1
5 16650 1 1 46 TYR HH H 11.681 3.947 -32.615 1.00 . A A . 46 TYR HH 1 1
5 16651 1 1 46 TYR N N 14.325 10.068 -27.972 1.00 . A A . 46 TYR N 1 1
5 16652 1 1 46 TYR O O 12.018 10.225 -29.687 1.00 . A A . 46 TYR O 1 1
5 16653 1 1 46 TYR OH O 12.142 3.606 -31.825 1.00 . A A . 46 TYR OH 1 1
5 16654 1 1 47 ILE C C 11.982 8.918 -33.054 1.00 . A A . 47 ILE C 1 1
5 16655 1 1 47 ILE CA C 12.674 10.068 -32.349 1.00 . A A . 47 ILE CA 1 1
5 16656 1 1 47 ILE CB C 13.539 10.862 -33.357 1.00 . A A . 47 ILE CB 1 1
5 16657 1 1 47 ILE CD1 C 15.176 12.805 -33.556 1.00 . A A . 47 ILE CD1 1 1
5 16658 1 1 47 ILE CG1 C 14.250 12.023 -32.652 1.00 . A A . 47 ILE CG1 1 1
5 16659 1 1 47 ILE CG2 C 12.681 11.378 -34.506 1.00 . A A . 47 ILE CG2 1 1
5 16660 1 1 47 ILE H H 14.316 9.098 -31.450 1.00 . A A . 47 ILE H 1 1
5 16661 1 1 47 ILE HA H 11.925 10.732 -31.940 1.00 . A A . 47 ILE HA 1 1
5 16662 1 1 47 ILE HB H 14.277 10.192 -33.767 1.00 . A A . 47 ILE HB 1 1
5 16663 1 1 47 ILE HD11 H 15.925 12.140 -33.962 1.00 . A A . 47 ILE HD11 1 1
5 16664 1 1 47 ILE HD12 H 15.656 13.589 -32.989 1.00 . A A . 47 ILE HD12 1 1
5 16665 1 1 47 ILE HD13 H 14.608 13.241 -34.364 1.00 . A A . 47 ILE HD13 1 1
5 16666 1 1 47 ILE HG12 H 13.512 12.709 -32.263 1.00 . A A . 47 ILE HG12 1 1
5 16667 1 1 47 ILE HG13 H 14.835 11.632 -31.833 1.00 . A A . 47 ILE HG13 1 1
5 16668 1 1 47 ILE HG21 H 11.891 12.003 -34.115 1.00 . A A . 47 ILE HG21 1 1
5 16669 1 1 47 ILE HG22 H 12.249 10.539 -35.031 1.00 . A A . 47 ILE HG22 1 1
5 16670 1 1 47 ILE HG23 H 13.290 11.954 -35.187 1.00 . A A . 47 ILE HG23 1 1
5 16671 1 1 47 ILE N N 13.468 9.553 -31.253 1.00 . A A . 47 ILE N 1 1
5 16672 1 1 47 ILE O O 12.599 7.884 -33.310 1.00 . A A . 47 ILE O 1 1
5 16673 1 1 48 GLY C C 10.347 8.003 -35.503 1.00 . A A . 48 GLY C 1 1
5 16674 1 1 48 GLY CA C 9.960 8.065 -34.043 1.00 . A A . 48 GLY CA 1 1
5 16675 1 1 48 GLY H H 10.255 9.916 -33.063 1.00 . A A . 48 GLY H 1 1
5 16676 1 1 48 GLY HA2 H 10.163 7.109 -33.583 1.00 . A A . 48 GLY HA2 1 1
5 16677 1 1 48 GLY HA3 H 8.905 8.279 -33.968 1.00 . A A . 48 GLY HA3 1 1
5 16678 1 1 48 GLY N N 10.701 9.088 -33.338 1.00 . A A . 48 GLY N 1 1
5 16679 1 1 48 GLY O O 9.822 8.762 -36.320 1.00 . A A . 48 GLY O 1 1
5 16680 1 1 49 VAL C C 11.237 5.786 -37.883 1.00 . A A . 49 VAL C 1 1
5 16681 1 1 49 VAL CA C 11.797 7.008 -37.172 1.00 . A A . 49 VAL CA 1 1
5 16682 1 1 49 VAL CB C 13.341 6.936 -37.177 1.00 . A A . 49 VAL CB 1 1
5 16683 1 1 49 VAL CG1 C 13.879 6.898 -38.604 1.00 . A A . 49 VAL CG1 1 1
5 16684 1 1 49 VAL CG2 C 13.940 8.104 -36.403 1.00 . A A . 49 VAL CG2 1 1
5 16685 1 1 49 VAL H H 11.595 6.487 -35.132 1.00 . A A . 49 VAL H 1 1
5 16686 1 1 49 VAL HA H 11.496 7.895 -37.712 1.00 . A A . 49 VAL HA 1 1
5 16687 1 1 49 VAL HB H 13.637 6.019 -36.687 1.00 . A A . 49 VAL HB 1 1
5 16688 1 1 49 VAL HG11 H 14.958 6.870 -38.580 1.00 . A A . 49 VAL HG11 1 1
5 16689 1 1 49 VAL HG12 H 13.552 7.777 -39.138 1.00 . A A . 49 VAL HG12 1 1
5 16690 1 1 49 VAL HG13 H 13.507 6.016 -39.103 1.00 . A A . 49 VAL HG13 1 1
5 16691 1 1 49 VAL HG21 H 15.017 8.004 -36.378 1.00 . A A . 49 VAL HG21 1 1
5 16692 1 1 49 VAL HG22 H 13.555 8.100 -35.392 1.00 . A A . 49 VAL HG22 1 1
5 16693 1 1 49 VAL HG23 H 13.673 9.032 -36.885 1.00 . A A . 49 VAL HG23 1 1
5 16694 1 1 49 VAL N N 11.267 7.107 -35.824 1.00 . A A . 49 VAL N 1 1
5 16695 1 1 49 VAL O O 11.585 4.649 -37.568 1.00 . A A . 49 VAL O 1 1
5 16696 1 1 50 GLY C C 10.306 5.012 -41.043 1.00 . A A . 50 GLY C 1 1
5 16697 1 1 50 GLY CA C 9.814 4.952 -39.619 1.00 . A A . 50 GLY CA 1 1
5 16698 1 1 50 GLY H H 10.093 6.961 -39.022 1.00 . A A . 50 GLY H 1 1
5 16699 1 1 50 GLY HA2 H 10.107 4.010 -39.182 1.00 . A A . 50 GLY HA2 1 1
5 16700 1 1 50 GLY HA3 H 8.737 5.023 -39.615 1.00 . A A . 50 GLY HA3 1 1
5 16701 1 1 50 GLY N N 10.362 6.029 -38.835 1.00 . A A . 50 GLY N 1 1
5 16702 1 1 50 GLY O O 10.573 6.094 -41.566 1.00 . A A . 50 GLY O 1 1
5 16703 1 1 51 ASN C C 10.038 2.780 -43.827 1.00 . A A . 51 ASN C 1 1
5 16704 1 1 51 ASN CA C 10.848 3.813 -43.070 1.00 . A A . 51 ASN CA 1 1
5 16705 1 1 51 ASN CB C 12.363 3.548 -43.216 1.00 . A A . 51 ASN CB 1 1
5 16706 1 1 51 ASN CG C 12.911 2.406 -42.364 1.00 . A A . 51 ASN CG 1 1
5 16707 1 1 51 ASN H H 10.233 3.026 -41.203 1.00 . A A . 51 ASN H 1 1
5 16708 1 1 51 ASN HA H 10.631 4.783 -43.497 1.00 . A A . 51 ASN HA 1 1
5 16709 1 1 51 ASN HB2 H 12.574 3.320 -44.246 1.00 . A A . 51 ASN HB2 1 1
5 16710 1 1 51 ASN HB3 H 12.894 4.449 -42.944 1.00 . A A . 51 ASN HB3 1 1
5 16711 1 1 51 ASN HD21 H 11.208 1.394 -42.497 1.00 . A A . 51 ASN HD21 1 1
5 16712 1 1 51 ASN HD22 H 12.465 0.641 -41.567 1.00 . A A . 51 ASN HD22 1 1
5 16713 1 1 51 ASN N N 10.433 3.864 -41.677 1.00 . A A . 51 ASN N 1 1
5 16714 1 1 51 ASN ND2 N 12.116 1.379 -42.120 1.00 . A A . 51 ASN ND2 1 1
5 16715 1 1 51 ASN O O 9.748 1.704 -43.306 1.00 . A A . 51 ASN O 1 1
5 16716 1 1 51 ASN OD1 O 14.070 2.445 -41.950 1.00 . A A . 51 ASN OD1 1 1
5 16717 1 1 52 SER C C 9.126 2.479 -47.335 1.00 . A A . 52 SER C 1 1
5 16718 1 1 52 SER CA C 8.886 2.197 -45.859 1.00 . A A . 52 SER CA 1 1
5 16719 1 1 52 SER CB C 7.396 2.308 -45.540 1.00 . A A . 52 SER CB 1 1
5 16720 1 1 52 SER H H 9.812 4.028 -45.371 1.00 . A A . 52 SER H 1 1
5 16721 1 1 52 SER HA H 9.224 1.198 -45.628 1.00 . A A . 52 SER HA 1 1
5 16722 1 1 52 SER HB2 H 7.249 2.208 -44.475 1.00 . A A . 52 SER HB2 1 1
5 16723 1 1 52 SER HB3 H 7.036 3.275 -45.863 1.00 . A A . 52 SER HB3 1 1
5 16724 1 1 52 SER HG H 6.272 0.704 -45.531 1.00 . A A . 52 SER HG 1 1
5 16725 1 1 52 SER N N 9.630 3.123 -45.034 1.00 . A A . 52 SER N 1 1
5 16726 1 1 52 SER O O 9.516 3.585 -47.712 1.00 . A A . 52 SER O 1 1
5 16727 1 1 52 SER OG O 6.650 1.303 -46.197 1.00 . A A . 52 SER OG 1 1
5 16728 1 1 53 THR C C 7.723 2.332 -50.130 1.00 . A A . 53 THR C 1 1
5 16729 1 1 53 THR CA C 8.966 1.626 -49.601 1.00 . A A . 53 THR CA 1 1
5 16730 1 1 53 THR CB C 9.100 0.253 -50.274 1.00 . A A . 53 THR CB 1 1
5 16731 1 1 53 THR CG2 C 10.554 -0.182 -50.346 1.00 . A A . 53 THR CG2 1 1
5 16732 1 1 53 THR H H 8.654 0.594 -47.790 1.00 . A A . 53 THR H 1 1
5 16733 1 1 53 THR HA H 9.841 2.214 -49.840 1.00 . A A . 53 THR HA 1 1
5 16734 1 1 53 THR HB H 8.712 0.319 -51.278 1.00 . A A . 53 THR HB 1 1
5 16735 1 1 53 THR HG1 H 7.398 -0.582 -49.696 1.00 . A A . 53 THR HG1 1 1
5 16736 1 1 53 THR HG21 H 10.981 -0.188 -49.352 1.00 . A A . 53 THR HG21 1 1
5 16737 1 1 53 THR HG22 H 11.105 0.504 -50.971 1.00 . A A . 53 THR HG22 1 1
5 16738 1 1 53 THR HG23 H 10.607 -1.174 -50.768 1.00 . A A . 53 THR HG23 1 1
5 16739 1 1 53 THR N N 8.890 1.474 -48.160 1.00 . A A . 53 THR N 1 1
5 16740 1 1 53 THR O O 7.631 2.666 -51.310 1.00 . A A . 53 THR O 1 1
5 16741 1 1 53 THR OG1 O 8.341 -0.720 -49.539 1.00 . A A . 53 THR OG1 1 1
5 16742 1 1 54 ASN C C 5.285 4.363 -48.641 1.00 . A A . 54 ASN C 1 1
5 16743 1 1 54 ASN CA C 5.530 3.212 -49.605 1.00 . A A . 54 ASN CA 1 1
5 16744 1 1 54 ASN CB C 4.329 2.268 -49.567 1.00 . A A . 54 ASN CB 1 1
5 16745 1 1 54 ASN CG C 4.663 0.803 -49.836 1.00 . A A . 54 ASN CG 1 1
5 16746 1 1 54 ASN H H 6.851 2.184 -48.338 1.00 . A A . 54 ASN H 1 1
5 16747 1 1 54 ASN HA H 5.645 3.608 -50.605 1.00 . A A . 54 ASN HA 1 1
5 16748 1 1 54 ASN HB2 H 3.870 2.332 -48.594 1.00 . A A . 54 ASN HB2 1 1
5 16749 1 1 54 ASN HB3 H 3.618 2.595 -50.311 1.00 . A A . 54 ASN HB3 1 1
5 16750 1 1 54 ASN HD21 H 3.349 0.755 -51.323 1.00 . A A . 54 ASN HD21 1 1
5 16751 1 1 54 ASN HD22 H 4.190 -0.730 -51.005 1.00 . A A . 54 ASN HD22 1 1
5 16752 1 1 54 ASN N N 6.751 2.528 -49.249 1.00 . A A . 54 ASN N 1 1
5 16753 1 1 54 ASN ND2 N 4.009 0.222 -50.824 1.00 . A A . 54 ASN ND2 1 1
5 16754 1 1 54 ASN O O 5.497 4.229 -47.434 1.00 . A A . 54 ASN O 1 1
5 16755 1 1 54 ASN OD1 O 5.495 0.197 -49.155 1.00 . A A . 54 ASN OD1 1 1
5 16756 1 1 55 LYS C C 3.522 6.449 -47.299 1.00 . A A . 55 LYS C 1 1
5 16757 1 1 55 LYS CA C 4.568 6.686 -48.395 1.00 . A A . 55 LYS CA 1 1
5 16758 1 1 55 LYS CB C 4.120 7.807 -49.338 1.00 . A A . 55 LYS CB 1 1
5 16759 1 1 55 LYS CD C 4.838 9.727 -47.864 1.00 . A A . 55 LYS CD 1 1
5 16760 1 1 55 LYS CE C 4.470 11.136 -47.423 1.00 . A A . 55 LYS CE 1 1
5 16761 1 1 55 LYS CG C 3.702 9.091 -48.644 1.00 . A A . 55 LYS CG 1 1
5 16762 1 1 55 LYS H H 4.646 5.503 -50.146 1.00 . A A . 55 LYS H 1 1
5 16763 1 1 55 LYS HA H 5.495 6.980 -47.927 1.00 . A A . 55 LYS HA 1 1
5 16764 1 1 55 LYS HB2 H 4.936 8.038 -50.007 1.00 . A A . 55 LYS HB2 1 1
5 16765 1 1 55 LYS HB3 H 3.284 7.452 -49.923 1.00 . A A . 55 LYS HB3 1 1
5 16766 1 1 55 LYS HD2 H 5.050 9.126 -46.992 1.00 . A A . 55 LYS HD2 1 1
5 16767 1 1 55 LYS HD3 H 5.713 9.773 -48.494 1.00 . A A . 55 LYS HD3 1 1
5 16768 1 1 55 LYS HE2 H 5.149 11.447 -46.643 1.00 . A A . 55 LYS HE2 1 1
5 16769 1 1 55 LYS HE3 H 4.572 11.796 -48.271 1.00 . A A . 55 LYS HE3 1 1
5 16770 1 1 55 LYS HG2 H 3.355 9.794 -49.384 1.00 . A A . 55 LYS HG2 1 1
5 16771 1 1 55 LYS HG3 H 2.898 8.862 -47.958 1.00 . A A . 55 LYS HG3 1 1
5 16772 1 1 55 LYS HZ1 H 2.922 12.128 -46.419 1.00 . A A . 55 LYS HZ1 1 1
5 16773 1 1 55 LYS HZ2 H 2.878 10.442 -46.247 1.00 . A A . 55 LYS HZ2 1 1
5 16774 1 1 55 LYS HZ3 H 2.398 11.156 -47.708 1.00 . A A . 55 LYS HZ3 1 1
5 16775 1 1 55 LYS N N 4.821 5.481 -49.179 1.00 . A A . 55 LYS N 1 1
5 16776 1 1 55 LYS NZ N 3.073 11.219 -46.911 1.00 . A A . 55 LYS NZ 1 1
5 16777 1 1 55 LYS O O 3.669 6.939 -46.181 1.00 . A A . 55 LYS O 1 1
5 16778 1 1 56 LYS C C 1.814 4.594 -45.498 1.00 . A A . 56 LYS C 1 1
5 16779 1 1 56 LYS CA C 1.389 5.463 -46.663 1.00 . A A . 56 LYS CA 1 1
5 16780 1 1 56 LYS CB C 0.171 4.851 -47.357 1.00 . A A . 56 LYS CB 1 1
5 16781 1 1 56 LYS CD C -1.016 7.047 -47.318 1.00 . A A . 56 LYS CD 1 1
5 16782 1 1 56 LYS CE C -1.408 8.258 -48.150 1.00 . A A . 56 LYS CE 1 1
5 16783 1 1 56 LYS CG C -0.589 5.868 -48.185 1.00 . A A . 56 LYS CG 1 1
5 16784 1 1 56 LYS H H 2.466 5.231 -48.483 1.00 . A A . 56 LYS H 1 1
5 16785 1 1 56 LYS HA H 1.109 6.432 -46.275 1.00 . A A . 56 LYS HA 1 1
5 16786 1 1 56 LYS HB2 H 0.500 4.052 -48.007 1.00 . A A . 56 LYS HB2 1 1
5 16787 1 1 56 LYS HB3 H -0.497 4.448 -46.610 1.00 . A A . 56 LYS HB3 1 1
5 16788 1 1 56 LYS HD2 H -1.860 6.751 -46.711 1.00 . A A . 56 LYS HD2 1 1
5 16789 1 1 56 LYS HD3 H -0.191 7.319 -46.675 1.00 . A A . 56 LYS HD3 1 1
5 16790 1 1 56 LYS HE2 H -0.876 8.223 -49.089 1.00 . A A . 56 LYS HE2 1 1
5 16791 1 1 56 LYS HE3 H -2.473 8.227 -48.335 1.00 . A A . 56 LYS HE3 1 1
5 16792 1 1 56 LYS HG2 H 0.057 6.222 -48.973 1.00 . A A . 56 LYS HG2 1 1
5 16793 1 1 56 LYS HG3 H -1.464 5.399 -48.608 1.00 . A A . 56 LYS HG3 1 1
5 16794 1 1 56 LYS HZ1 H -1.194 10.338 -48.081 1.00 . A A . 56 LYS HZ1 1 1
5 16795 1 1 56 LYS HZ2 H -0.082 9.501 -47.114 1.00 . A A . 56 LYS HZ2 1 1
5 16796 1 1 56 LYS HZ3 H -1.692 9.653 -46.618 1.00 . A A . 56 LYS HZ3 1 1
5 16797 1 1 56 LYS N N 2.487 5.674 -47.609 1.00 . A A . 56 LYS N 1 1
5 16798 1 1 56 LYS NZ N -1.075 9.526 -47.445 1.00 . A A . 56 LYS NZ 1 1
5 16799 1 1 56 LYS O O 1.523 4.899 -44.342 1.00 . A A . 56 LYS O 1 1
5 16800 1 1 57 ASP C C 4.004 3.364 -43.881 1.00 . A A . 57 ASP C 1 1
5 16801 1 1 57 ASP CA C 3.005 2.618 -44.765 1.00 . A A . 57 ASP CA 1 1
5 16802 1 1 57 ASP CB C 3.641 1.371 -45.381 1.00 . A A . 57 ASP CB 1 1
5 16803 1 1 57 ASP CG C 4.088 0.359 -44.336 1.00 . A A . 57 ASP CG 1 1
5 16804 1 1 57 ASP H H 2.632 3.280 -46.749 1.00 . A A . 57 ASP H 1 1
5 16805 1 1 57 ASP HA H 2.167 2.317 -44.155 1.00 . A A . 57 ASP HA 1 1
5 16806 1 1 57 ASP HB2 H 2.926 0.895 -46.032 1.00 . A A . 57 ASP HB2 1 1
5 16807 1 1 57 ASP HB3 H 4.504 1.664 -45.959 1.00 . A A . 57 ASP HB3 1 1
5 16808 1 1 57 ASP N N 2.492 3.505 -45.805 1.00 . A A . 57 ASP N 1 1
5 16809 1 1 57 ASP O O 4.054 3.146 -42.671 1.00 . A A . 57 ASP O 1 1
5 16810 1 1 57 ASP OD1 O 3.222 -0.183 -43.614 1.00 . A A . 57 ASP OD1 1 1
5 16811 1 1 57 ASP OD2 O 5.309 0.082 -44.254 1.00 . A A . 57 ASP OD2 1 1
5 16812 1 1 58 ALA C C 4.885 5.949 -42.706 1.00 . A A . 58 ALA C 1 1
5 16813 1 1 58 ALA CA C 5.673 5.150 -43.746 1.00 . A A . 58 ALA CA 1 1
5 16814 1 1 58 ALA CB C 6.408 6.090 -44.705 1.00 . A A . 58 ALA CB 1 1
5 16815 1 1 58 ALA H H 4.778 4.312 -45.472 1.00 . A A . 58 ALA H 1 1
5 16816 1 1 58 ALA HA H 6.406 4.542 -43.239 1.00 . A A . 58 ALA HA 1 1
5 16817 1 1 58 ALA HB1 H 5.689 6.704 -45.238 1.00 . A A . 58 ALA HB1 1 1
5 16818 1 1 58 ALA HB2 H 6.977 5.509 -45.416 1.00 . A A . 58 ALA HB2 1 1
5 16819 1 1 58 ALA HB3 H 7.081 6.729 -44.148 1.00 . A A . 58 ALA HB3 1 1
5 16820 1 1 58 ALA N N 4.786 4.260 -44.491 1.00 . A A . 58 ALA N 1 1
5 16821 1 1 58 ALA O O 5.226 5.951 -41.524 1.00 . A A . 58 ALA O 1 1
5 16822 1 1 59 GLU C C 2.435 6.647 -41.088 1.00 . A A . 59 GLU C 1 1
5 16823 1 1 59 GLU CA C 2.967 7.415 -42.301 1.00 . A A . 59 GLU CA 1 1
5 16824 1 1 59 GLU CB C 1.802 7.984 -43.116 1.00 . A A . 59 GLU CB 1 1
5 16825 1 1 59 GLU CD C 1.150 9.412 -45.120 1.00 . A A . 59 GLU CD 1 1
5 16826 1 1 59 GLU CG C 2.229 9.057 -44.110 1.00 . A A . 59 GLU CG 1 1
5 16827 1 1 59 GLU H H 3.562 6.477 -44.104 1.00 . A A . 59 GLU H 1 1
5 16828 1 1 59 GLU HA H 3.575 8.233 -41.949 1.00 . A A . 59 GLU HA 1 1
5 16829 1 1 59 GLU HB2 H 1.331 7.180 -43.662 1.00 . A A . 59 GLU HB2 1 1
5 16830 1 1 59 GLU HB3 H 1.084 8.418 -42.437 1.00 . A A . 59 GLU HB3 1 1
5 16831 1 1 59 GLU HG2 H 2.483 9.949 -43.560 1.00 . A A . 59 GLU HG2 1 1
5 16832 1 1 59 GLU HG3 H 3.099 8.708 -44.645 1.00 . A A . 59 GLU HG3 1 1
5 16833 1 1 59 GLU N N 3.806 6.578 -43.157 1.00 . A A . 59 GLU N 1 1
5 16834 1 1 59 GLU O O 2.104 7.244 -40.063 1.00 . A A . 59 GLU O 1 1
5 16835 1 1 59 GLU OE1 O 1.343 9.133 -46.323 1.00 . A A . 59 GLU OE1 1 1
5 16836 1 1 59 GLU OE2 O 0.121 9.994 -44.729 1.00 . A A . 59 GLU OE2 1 1
5 16837 1 1 60 LYS C C 3.100 4.113 -39.218 1.00 . A A . 60 LYS C 1 1
5 16838 1 1 60 LYS CA C 1.901 4.499 -40.086 1.00 . A A . 60 LYS CA 1 1
5 16839 1 1 60 LYS CB C 1.202 3.231 -40.586 1.00 . A A . 60 LYS CB 1 1
5 16840 1 1 60 LYS CD C -0.140 3.062 -38.447 1.00 . A A . 60 LYS CD 1 1
5 16841 1 1 60 LYS CE C -1.310 2.324 -37.801 1.00 . A A . 60 LYS CE 1 1
5 16842 1 1 60 LYS CG C -0.171 2.975 -39.966 1.00 . A A . 60 LYS CG 1 1
5 16843 1 1 60 LYS H H 2.567 4.902 -42.060 1.00 . A A . 60 LYS H 1 1
5 16844 1 1 60 LYS HA H 1.207 5.076 -39.494 1.00 . A A . 60 LYS HA 1 1
5 16845 1 1 60 LYS HB2 H 1.078 3.304 -41.655 1.00 . A A . 60 LYS HB2 1 1
5 16846 1 1 60 LYS HB3 H 1.835 2.384 -40.364 1.00 . A A . 60 LYS HB3 1 1
5 16847 1 1 60 LYS HD2 H 0.783 2.630 -38.090 1.00 . A A . 60 LYS HD2 1 1
5 16848 1 1 60 LYS HD3 H -0.184 4.101 -38.159 1.00 . A A . 60 LYS HD3 1 1
5 16849 1 1 60 LYS HE2 H -1.214 1.269 -38.014 1.00 . A A . 60 LYS HE2 1 1
5 16850 1 1 60 LYS HE3 H -1.261 2.475 -36.731 1.00 . A A . 60 LYS HE3 1 1
5 16851 1 1 60 LYS HG2 H -0.865 3.711 -40.340 1.00 . A A . 60 LYS HG2 1 1
5 16852 1 1 60 LYS HG3 H -0.504 1.989 -40.252 1.00 . A A . 60 LYS HG3 1 1
5 16853 1 1 60 LYS HZ1 H -2.753 2.555 -39.301 1.00 . A A . 60 LYS HZ1 1 1
5 16854 1 1 60 LYS HZ2 H -2.735 3.822 -38.172 1.00 . A A . 60 LYS HZ2 1 1
5 16855 1 1 60 LYS HZ3 H -3.398 2.320 -37.753 1.00 . A A . 60 LYS HZ3 1 1
5 16856 1 1 60 LYS N N 2.337 5.326 -41.204 1.00 . A A . 60 LYS N 1 1
5 16857 1 1 60 LYS NZ N -2.637 2.788 -38.293 1.00 . A A . 60 LYS NZ 1 1
5 16858 1 1 60 LYS O O 3.032 4.164 -37.989 1.00 . A A . 60 LYS O 1 1
5 16859 1 1 61 ASN C C 5.956 4.376 -38.249 1.00 . A A . 61 ASN C 1 1
5 16860 1 1 61 ASN CA C 5.412 3.295 -39.176 1.00 . A A . 61 ASN CA 1 1
5 16861 1 1 61 ASN CB C 6.505 2.878 -40.170 1.00 . A A . 61 ASN CB 1 1
5 16862 1 1 61 ASN CG C 6.220 1.542 -40.837 1.00 . A A . 61 ASN CG 1 1
5 16863 1 1 61 ASN H H 4.184 3.723 -40.860 1.00 . A A . 61 ASN H 1 1
5 16864 1 1 61 ASN HA H 5.149 2.435 -38.577 1.00 . A A . 61 ASN HA 1 1
5 16865 1 1 61 ASN HB2 H 6.589 3.631 -40.939 1.00 . A A . 61 ASN HB2 1 1
5 16866 1 1 61 ASN HB3 H 7.446 2.803 -39.643 1.00 . A A . 61 ASN HB3 1 1
5 16867 1 1 61 ASN HD21 H 7.207 2.109 -42.465 1.00 . A A . 61 ASN HD21 1 1
5 16868 1 1 61 ASN HD22 H 6.509 0.530 -42.520 1.00 . A A . 61 ASN HD22 1 1
5 16869 1 1 61 ASN N N 4.196 3.728 -39.874 1.00 . A A . 61 ASN N 1 1
5 16870 1 1 61 ASN ND2 N 6.697 1.376 -42.061 1.00 . A A . 61 ASN ND2 1 1
5 16871 1 1 61 ASN O O 6.343 4.084 -37.119 1.00 . A A . 61 ASN O 1 1
5 16872 1 1 61 ASN OD1 O 5.588 0.664 -40.248 1.00 . A A . 61 ASN OD1 1 1
5 16873 1 1 62 ALA C C 5.740 6.834 -36.596 1.00 . A A . 62 ALA C 1 1
5 16874 1 1 62 ALA CA C 6.478 6.739 -37.929 1.00 . A A . 62 ALA CA 1 1
5 16875 1 1 62 ALA CB C 6.323 8.040 -38.700 1.00 . A A . 62 ALA CB 1 1
5 16876 1 1 62 ALA H H 5.696 5.778 -39.655 1.00 . A A . 62 ALA H 1 1
5 16877 1 1 62 ALA HA H 7.530 6.583 -37.738 1.00 . A A . 62 ALA HA 1 1
5 16878 1 1 62 ALA HB1 H 6.716 8.857 -38.111 1.00 . A A . 62 ALA HB1 1 1
5 16879 1 1 62 ALA HB2 H 5.274 8.214 -38.906 1.00 . A A . 62 ALA HB2 1 1
5 16880 1 1 62 ALA HB3 H 6.868 7.976 -39.631 1.00 . A A . 62 ALA HB3 1 1
5 16881 1 1 62 ALA N N 5.990 5.615 -38.730 1.00 . A A . 62 ALA N 1 1
5 16882 1 1 62 ALA O O 6.352 6.768 -35.527 1.00 . A A . 62 ALA O 1 1
5 16883 1 1 63 CYS C C 3.781 5.873 -34.577 1.00 . A A . 63 CYS C 1 1
5 16884 1 1 63 CYS CA C 3.572 7.073 -35.500 1.00 . A A . 63 CYS CA 1 1
5 16885 1 1 63 CYS CB C 2.107 7.136 -35.934 1.00 . A A . 63 CYS CB 1 1
5 16886 1 1 63 CYS H H 4.016 7.064 -37.566 1.00 . A A . 63 CYS H 1 1
5 16887 1 1 63 CYS HA H 3.823 7.978 -34.968 1.00 . A A . 63 CYS HA 1 1
5 16888 1 1 63 CYS HB2 H 1.816 6.177 -36.339 1.00 . A A . 63 CYS HB2 1 1
5 16889 1 1 63 CYS HB3 H 1.496 7.356 -35.073 1.00 . A A . 63 CYS HB3 1 1
5 16890 1 1 63 CYS HG H 1.961 7.839 -38.388 1.00 . A A . 63 CYS HG 1 1
5 16891 1 1 63 CYS N N 4.425 6.986 -36.679 1.00 . A A . 63 CYS N 1 1
5 16892 1 1 63 CYS O O 3.966 6.029 -33.368 1.00 . A A . 63 CYS O 1 1
5 16893 1 1 63 CYS SG S 1.759 8.388 -37.194 1.00 . A A . 63 CYS SG 1 1
5 16894 1 1 64 ARG C C 5.239 3.347 -33.696 1.00 . A A . 64 ARG C 1 1
5 16895 1 1 64 ARG CA C 3.896 3.436 -34.423 1.00 . A A . 64 ARG CA 1 1
5 16896 1 1 64 ARG CB C 3.736 2.253 -35.381 1.00 . A A . 64 ARG CB 1 1
5 16897 1 1 64 ARG CD C 3.643 -0.231 -35.737 1.00 . A A . 64 ARG CD 1 1
5 16898 1 1 64 ARG CG C 3.764 0.887 -34.711 1.00 . A A . 64 ARG CG 1 1
5 16899 1 1 64 ARG CZ C 2.201 -0.283 -37.754 1.00 . A A . 64 ARG CZ 1 1
5 16900 1 1 64 ARG H H 3.686 4.646 -36.145 1.00 . A A . 64 ARG H 1 1
5 16901 1 1 64 ARG HA H 3.098 3.407 -33.698 1.00 . A A . 64 ARG HA 1 1
5 16902 1 1 64 ARG HB2 H 2.796 2.351 -35.901 1.00 . A A . 64 ARG HB2 1 1
5 16903 1 1 64 ARG HB3 H 4.538 2.288 -36.104 1.00 . A A . 64 ARG HB3 1 1
5 16904 1 1 64 ARG HD2 H 4.429 -0.113 -36.470 1.00 . A A . 64 ARG HD2 1 1
5 16905 1 1 64 ARG HD3 H 3.763 -1.178 -35.230 1.00 . A A . 64 ARG HD3 1 1
5 16906 1 1 64 ARG HE H 1.534 -0.161 -35.861 1.00 . A A . 64 ARG HE 1 1
5 16907 1 1 64 ARG HG2 H 4.696 0.779 -34.179 1.00 . A A . 64 ARG HG2 1 1
5 16908 1 1 64 ARG HG3 H 2.939 0.819 -34.016 1.00 . A A . 64 ARG HG3 1 1
5 16909 1 1 64 ARG HH11 H 4.190 -0.368 -38.126 1.00 . A A . 64 ARG HH11 1 1
5 16910 1 1 64 ARG HH12 H 3.172 -0.390 -39.532 1.00 . A A . 64 ARG HH12 1 1
5 16911 1 1 64 ARG HH21 H 0.165 -0.251 -37.721 1.00 . A A . 64 ARG HH21 1 1
5 16912 1 1 64 ARG HH22 H 0.880 -0.355 -39.302 1.00 . A A . 64 ARG HH22 1 1
5 16913 1 1 64 ARG N N 3.775 4.684 -35.168 1.00 . A A . 64 ARG N 1 1
5 16914 1 1 64 ARG NE N 2.345 -0.216 -36.425 1.00 . A A . 64 ARG NE 1 1
5 16915 1 1 64 ARG NH1 N 3.271 -0.354 -38.532 1.00 . A A . 64 ARG NH1 1 1
5 16916 1 1 64 ARG NH2 N 0.984 -0.294 -38.302 1.00 . A A . 64 ARG NH2 1 1
5 16917 1 1 64 ARG O O 5.303 2.922 -32.545 1.00 . A A . 64 ARG O 1 1
5 16918 1 1 65 ASP C C 7.865 4.629 -32.665 1.00 . A A . 65 ASP C 1 1
5 16919 1 1 65 ASP CA C 7.653 3.655 -33.820 1.00 . A A . 65 ASP CA 1 1
5 16920 1 1 65 ASP CB C 8.703 3.900 -34.909 1.00 . A A . 65 ASP CB 1 1
5 16921 1 1 65 ASP CG C 10.116 3.603 -34.431 1.00 . A A . 65 ASP CG 1 1
5 16922 1 1 65 ASP H H 6.180 4.153 -35.267 1.00 . A A . 65 ASP H 1 1
5 16923 1 1 65 ASP HA H 7.769 2.648 -33.445 1.00 . A A . 65 ASP HA 1 1
5 16924 1 1 65 ASP HB2 H 8.489 3.263 -35.755 1.00 . A A . 65 ASP HB2 1 1
5 16925 1 1 65 ASP HB3 H 8.657 4.933 -35.220 1.00 . A A . 65 ASP HB3 1 1
5 16926 1 1 65 ASP N N 6.302 3.767 -34.370 1.00 . A A . 65 ASP N 1 1
5 16927 1 1 65 ASP O O 8.551 4.311 -31.692 1.00 . A A . 65 ASP O 1 1
5 16928 1 1 65 ASP OD1 O 10.528 2.421 -34.489 1.00 . A A . 65 ASP OD1 1 1
5 16929 1 1 65 ASP OD2 O 10.820 4.542 -33.998 1.00 . A A . 65 ASP OD2 1 1
5 16930 1 1 66 PHE C C 6.680 6.448 -30.449 1.00 . A A . 66 PHE C 1 1
5 16931 1 1 66 PHE CA C 7.425 6.822 -31.726 1.00 . A A . 66 PHE CA 1 1
5 16932 1 1 66 PHE CB C 6.956 8.191 -32.220 1.00 . A A . 66 PHE CB 1 1
5 16933 1 1 66 PHE CD1 C 8.469 9.768 -31.006 1.00 . A A . 66 PHE CD1 1 1
5 16934 1 1 66 PHE CD2 C 6.146 9.799 -30.473 1.00 . A A . 66 PHE CD2 1 1
5 16935 1 1 66 PHE CE1 C 8.701 10.756 -30.072 1.00 . A A . 66 PHE CE1 1 1
5 16936 1 1 66 PHE CE2 C 6.370 10.789 -29.538 1.00 . A A . 66 PHE CE2 1 1
5 16937 1 1 66 PHE CG C 7.194 9.278 -31.216 1.00 . A A . 66 PHE CG 1 1
5 16938 1 1 66 PHE CZ C 7.651 11.269 -29.338 1.00 . A A . 66 PHE CZ 1 1
5 16939 1 1 66 PHE H H 6.675 5.991 -33.525 1.00 . A A . 66 PHE H 1 1
5 16940 1 1 66 PHE HA H 8.480 6.879 -31.501 1.00 . A A . 66 PHE HA 1 1
5 16941 1 1 66 PHE HB2 H 7.490 8.448 -33.122 1.00 . A A . 66 PHE HB2 1 1
5 16942 1 1 66 PHE HB3 H 5.896 8.153 -32.429 1.00 . A A . 66 PHE HB3 1 1
5 16943 1 1 66 PHE HD1 H 9.290 9.370 -31.581 1.00 . A A . 66 PHE HD1 1 1
5 16944 1 1 66 PHE HD2 H 5.145 9.424 -30.631 1.00 . A A . 66 PHE HD2 1 1
5 16945 1 1 66 PHE HE1 H 9.704 11.129 -29.915 1.00 . A A . 66 PHE HE1 1 1
5 16946 1 1 66 PHE HE2 H 5.546 11.187 -28.964 1.00 . A A . 66 PHE HE2 1 1
5 16947 1 1 66 PHE HZ H 7.831 12.044 -28.605 1.00 . A A . 66 PHE HZ 1 1
5 16948 1 1 66 PHE N N 7.253 5.806 -32.754 1.00 . A A . 66 PHE N 1 1
5 16949 1 1 66 PHE O O 7.269 6.401 -29.365 1.00 . A A . 66 PHE O 1 1
5 16950 1 1 67 VAL C C 4.999 4.540 -28.785 1.00 . A A . 67 VAL C 1 1
5 16951 1 1 67 VAL CA C 4.555 5.854 -29.423 1.00 . A A . 67 VAL CA 1 1
5 16952 1 1 67 VAL CB C 3.053 5.791 -29.797 1.00 . A A . 67 VAL CB 1 1
5 16953 1 1 67 VAL CG1 C 2.748 4.562 -30.639 1.00 . A A . 67 VAL CG1 1 1
5 16954 1 1 67 VAL CG2 C 2.178 5.835 -28.553 1.00 . A A . 67 VAL CG2 1 1
5 16955 1 1 67 VAL H H 4.984 6.167 -31.476 1.00 . A A . 67 VAL H 1 1
5 16956 1 1 67 VAL HA H 4.692 6.647 -28.700 1.00 . A A . 67 VAL HA 1 1
5 16957 1 1 67 VAL HB H 2.821 6.663 -30.390 1.00 . A A . 67 VAL HB 1 1
5 16958 1 1 67 VAL HG11 H 3.327 4.605 -31.548 1.00 . A A . 67 VAL HG11 1 1
5 16959 1 1 67 VAL HG12 H 1.694 4.534 -30.879 1.00 . A A . 67 VAL HG12 1 1
5 16960 1 1 67 VAL HG13 H 3.012 3.672 -30.086 1.00 . A A . 67 VAL HG13 1 1
5 16961 1 1 67 VAL HG21 H 1.139 5.789 -28.844 1.00 . A A . 67 VAL HG21 1 1
5 16962 1 1 67 VAL HG22 H 2.362 6.755 -28.017 1.00 . A A . 67 VAL HG22 1 1
5 16963 1 1 67 VAL HG23 H 2.411 4.994 -27.917 1.00 . A A . 67 VAL HG23 1 1
5 16964 1 1 67 VAL N N 5.388 6.166 -30.580 1.00 . A A . 67 VAL N 1 1
5 16965 1 1 67 VAL O O 4.704 4.270 -27.623 1.00 . A A . 67 VAL O 1 1
5 16966 1 1 68 ASN C C 7.133 2.780 -27.793 1.00 . A A . 68 ASN C 1 1
5 16967 1 1 68 ASN CA C 6.340 2.506 -29.070 1.00 . A A . 68 ASN CA 1 1
5 16968 1 1 68 ASN CB C 7.255 1.928 -30.156 1.00 . A A . 68 ASN CB 1 1
5 16969 1 1 68 ASN CG C 8.017 0.691 -29.720 1.00 . A A . 68 ASN CG 1 1
5 16970 1 1 68 ASN H H 5.850 3.985 -30.502 1.00 . A A . 68 ASN H 1 1
5 16971 1 1 68 ASN HA H 5.555 1.798 -28.854 1.00 . A A . 68 ASN HA 1 1
5 16972 1 1 68 ASN HB2 H 6.658 1.665 -31.014 1.00 . A A . 68 ASN HB2 1 1
5 16973 1 1 68 ASN HB3 H 7.973 2.683 -30.446 1.00 . A A . 68 ASN HB3 1 1
5 16974 1 1 68 ASN HD21 H 9.478 1.132 -30.996 1.00 . A A . 68 ASN HD21 1 1
5 16975 1 1 68 ASN HD22 H 9.697 -0.315 -30.073 1.00 . A A . 68 ASN HD22 1 1
5 16976 1 1 68 ASN N N 5.726 3.739 -29.561 1.00 . A A . 68 ASN N 1 1
5 16977 1 1 68 ASN ND2 N 9.182 0.483 -30.319 1.00 . A A . 68 ASN ND2 1 1
5 16978 1 1 68 ASN O O 6.900 2.153 -26.759 1.00 . A A . 68 ASN O 1 1
5 16979 1 1 68 ASN OD1 O 7.566 -0.074 -28.868 1.00 . A A . 68 ASN OD1 1 1
5 16980 1 1 69 TYR C C 7.963 4.716 -25.610 1.00 . A A . 69 TYR C 1 1
5 16981 1 1 69 TYR CA C 8.844 4.132 -26.712 1.00 . A A . 69 TYR CA 1 1
5 16982 1 1 69 TYR CB C 9.912 5.145 -27.138 1.00 . A A . 69 TYR CB 1 1
5 16983 1 1 69 TYR CD1 C 11.493 5.088 -25.161 1.00 . A A . 69 TYR CD1 1 1
5 16984 1 1 69 TYR CD2 C 10.470 7.167 -25.732 1.00 . A A . 69 TYR CD2 1 1
5 16985 1 1 69 TYR CE1 C 12.157 5.699 -24.115 1.00 . A A . 69 TYR CE1 1 1
5 16986 1 1 69 TYR CE2 C 11.132 7.783 -24.690 1.00 . A A . 69 TYR CE2 1 1
5 16987 1 1 69 TYR CG C 10.640 5.811 -25.989 1.00 . A A . 69 TYR CG 1 1
5 16988 1 1 69 TYR CZ C 11.971 7.044 -23.882 1.00 . A A . 69 TYR CZ 1 1
5 16989 1 1 69 TYR H H 8.160 4.228 -28.710 1.00 . A A . 69 TYR H 1 1
5 16990 1 1 69 TYR HA H 9.333 3.246 -26.335 1.00 . A A . 69 TYR HA 1 1
5 16991 1 1 69 TYR HB2 H 10.651 4.642 -27.744 1.00 . A A . 69 TYR HB2 1 1
5 16992 1 1 69 TYR HB3 H 9.443 5.920 -27.725 1.00 . A A . 69 TYR HB3 1 1
5 16993 1 1 69 TYR HD1 H 11.639 4.034 -25.347 1.00 . A A . 69 TYR HD1 1 1
5 16994 1 1 69 TYR HD2 H 9.811 7.742 -26.363 1.00 . A A . 69 TYR HD2 1 1
5 16995 1 1 69 TYR HE1 H 12.812 5.121 -23.478 1.00 . A A . 69 TYR HE1 1 1
5 16996 1 1 69 TYR HE2 H 10.988 8.839 -24.505 1.00 . A A . 69 TYR HE2 1 1
5 16997 1 1 69 TYR HH H 13.539 7.348 -22.807 1.00 . A A . 69 TYR HH 1 1
5 16998 1 1 69 TYR N N 8.039 3.748 -27.862 1.00 . A A . 69 TYR N 1 1
5 16999 1 1 69 TYR O O 8.164 4.434 -24.428 1.00 . A A . 69 TYR O 1 1
5 17000 1 1 69 TYR OH O 12.629 7.658 -22.840 1.00 . A A . 69 TYR OH 1 1
5 17001 1 1 70 LEU C C 5.297 5.194 -24.222 1.00 . A A . 70 LEU C 1 1
5 17002 1 1 70 LEU CA C 6.079 6.185 -25.082 1.00 . A A . 70 LEU CA 1 1
5 17003 1 1 70 LEU CB C 5.107 7.085 -25.851 1.00 . A A . 70 LEU CB 1 1
5 17004 1 1 70 LEU CD1 C 5.737 9.277 -24.821 1.00 . A A . 70 LEU CD1 1 1
5 17005 1 1 70 LEU CD2 C 6.927 8.491 -26.871 1.00 . A A . 70 LEU CD2 1 1
5 17006 1 1 70 LEU CG C 5.600 8.507 -26.127 1.00 . A A . 70 LEU CG 1 1
5 17007 1 1 70 LEU H H 6.849 5.643 -26.977 1.00 . A A . 70 LEU H 1 1
5 17008 1 1 70 LEU HA H 6.682 6.803 -24.434 1.00 . A A . 70 LEU HA 1 1
5 17009 1 1 70 LEU HB2 H 4.890 6.613 -26.798 1.00 . A A . 70 LEU HB2 1 1
5 17010 1 1 70 LEU HB3 H 4.189 7.151 -25.285 1.00 . A A . 70 LEU HB3 1 1
5 17011 1 1 70 LEU HD11 H 6.064 10.287 -25.029 1.00 . A A . 70 LEU HD11 1 1
5 17012 1 1 70 LEU HD12 H 6.462 8.785 -24.189 1.00 . A A . 70 LEU HD12 1 1
5 17013 1 1 70 LEU HD13 H 4.779 9.304 -24.318 1.00 . A A . 70 LEU HD13 1 1
5 17014 1 1 70 LEU HD21 H 6.799 7.997 -27.823 1.00 . A A . 70 LEU HD21 1 1
5 17015 1 1 70 LEU HD22 H 7.661 7.957 -26.284 1.00 . A A . 70 LEU HD22 1 1
5 17016 1 1 70 LEU HD23 H 7.262 9.504 -27.033 1.00 . A A . 70 LEU HD23 1 1
5 17017 1 1 70 LEU HG H 4.872 9.017 -26.748 1.00 . A A . 70 LEU HG 1 1
5 17018 1 1 70 LEU N N 6.978 5.508 -26.015 1.00 . A A . 70 LEU N 1 1
5 17019 1 1 70 LEU O O 5.098 5.416 -23.025 1.00 . A A . 70 LEU O 1 1
5 17020 1 1 71 VAL C C 5.000 2.246 -23.244 1.00 . A A . 71 VAL C 1 1
5 17021 1 1 71 VAL CA C 4.087 3.100 -24.118 1.00 . A A . 71 VAL CA 1 1
5 17022 1 1 71 VAL CB C 3.291 2.200 -25.089 1.00 . A A . 71 VAL CB 1 1
5 17023 1 1 71 VAL CG1 C 2.591 1.069 -24.346 1.00 . A A . 71 VAL CG1 1 1
5 17024 1 1 71 VAL CG2 C 2.284 3.036 -25.863 1.00 . A A . 71 VAL CG2 1 1
5 17025 1 1 71 VAL H H 5.037 3.985 -25.789 1.00 . A A . 71 VAL H 1 1
5 17026 1 1 71 VAL HA H 3.382 3.612 -23.481 1.00 . A A . 71 VAL HA 1 1
5 17027 1 1 71 VAL HB H 3.982 1.765 -25.794 1.00 . A A . 71 VAL HB 1 1
5 17028 1 1 71 VAL HG11 H 2.071 0.441 -25.052 1.00 . A A . 71 VAL HG11 1 1
5 17029 1 1 71 VAL HG12 H 1.885 1.481 -23.642 1.00 . A A . 71 VAL HG12 1 1
5 17030 1 1 71 VAL HG13 H 3.325 0.480 -23.815 1.00 . A A . 71 VAL HG13 1 1
5 17031 1 1 71 VAL HG21 H 2.808 3.793 -26.428 1.00 . A A . 71 VAL HG21 1 1
5 17032 1 1 71 VAL HG22 H 1.601 3.511 -25.174 1.00 . A A . 71 VAL HG22 1 1
5 17033 1 1 71 VAL HG23 H 1.730 2.400 -26.540 1.00 . A A . 71 VAL HG23 1 1
5 17034 1 1 71 VAL N N 4.851 4.110 -24.832 1.00 . A A . 71 VAL N 1 1
5 17035 1 1 71 VAL O O 4.648 1.908 -22.117 1.00 . A A . 71 VAL O 1 1
5 17036 1 1 72 ARG C C 7.608 1.808 -21.731 1.00 . A A . 72 ARG C 1 1
5 17037 1 1 72 ARG CA C 7.132 1.104 -23.002 1.00 . A A . 72 ARG CA 1 1
5 17038 1 1 72 ARG CB C 8.330 0.714 -23.874 1.00 . A A . 72 ARG CB 1 1
5 17039 1 1 72 ARG CD C 9.174 -0.718 -25.773 1.00 . A A . 72 ARG CD 1 1
5 17040 1 1 72 ARG CG C 7.951 -0.164 -25.056 1.00 . A A . 72 ARG CG 1 1
5 17041 1 1 72 ARG CZ C 10.187 -2.909 -25.217 1.00 . A A . 72 ARG CZ 1 1
5 17042 1 1 72 ARG H H 6.426 2.243 -24.653 1.00 . A A . 72 ARG H 1 1
5 17043 1 1 72 ARG HA H 6.609 0.203 -22.712 1.00 . A A . 72 ARG HA 1 1
5 17044 1 1 72 ARG HB2 H 8.794 1.615 -24.248 1.00 . A A . 72 ARG HB2 1 1
5 17045 1 1 72 ARG HB3 H 9.045 0.176 -23.268 1.00 . A A . 72 ARG HB3 1 1
5 17046 1 1 72 ARG HD2 H 8.849 -1.250 -26.655 1.00 . A A . 72 ARG HD2 1 1
5 17047 1 1 72 ARG HD3 H 9.807 0.107 -26.064 1.00 . A A . 72 ARG HD3 1 1
5 17048 1 1 72 ARG HE H 10.287 -1.268 -24.076 1.00 . A A . 72 ARG HE 1 1
5 17049 1 1 72 ARG HG2 H 7.353 -0.989 -24.700 1.00 . A A . 72 ARG HG2 1 1
5 17050 1 1 72 ARG HG3 H 7.373 0.423 -25.756 1.00 . A A . 72 ARG HG3 1 1
5 17051 1 1 72 ARG HH11 H 9.282 -2.857 -27.039 1.00 . A A . 72 ARG HH11 1 1
5 17052 1 1 72 ARG HH12 H 9.957 -4.395 -26.578 1.00 . A A . 72 ARG HH12 1 1
5 17053 1 1 72 ARG HH21 H 11.198 -3.285 -23.498 1.00 . A A . 72 ARG HH21 1 1
5 17054 1 1 72 ARG HH22 H 11.033 -4.637 -24.580 1.00 . A A . 72 ARG HH22 1 1
5 17055 1 1 72 ARG N N 6.186 1.929 -23.751 1.00 . A A . 72 ARG N 1 1
5 17056 1 1 72 ARG NE N 9.943 -1.628 -24.920 1.00 . A A . 72 ARG NE 1 1
5 17057 1 1 72 ARG NH1 N 9.779 -3.426 -26.369 1.00 . A A . 72 ARG NH1 1 1
5 17058 1 1 72 ARG NH2 N 10.863 -3.670 -24.366 1.00 . A A . 72 ARG NH2 1 1
5 17059 1 1 72 ARG O O 7.969 1.154 -20.753 1.00 . A A . 72 ARG O 1 1
5 17060 1 1 73 VAL C C 6.739 4.223 -19.709 1.00 . A A . 73 VAL C 1 1
5 17061 1 1 73 VAL CA C 7.976 3.902 -20.552 1.00 . A A . 73 VAL CA 1 1
5 17062 1 1 73 VAL CB C 8.727 5.207 -20.892 1.00 . A A . 73 VAL CB 1 1
5 17063 1 1 73 VAL CG1 C 10.059 4.903 -21.546 1.00 . A A . 73 VAL CG1 1 1
5 17064 1 1 73 VAL CG2 C 7.902 6.105 -21.791 1.00 . A A . 73 VAL CG2 1 1
5 17065 1 1 73 VAL H H 7.377 3.612 -22.571 1.00 . A A . 73 VAL H 1 1
5 17066 1 1 73 VAL HA H 8.638 3.283 -19.962 1.00 . A A . 73 VAL HA 1 1
5 17067 1 1 73 VAL HB H 8.918 5.736 -19.970 1.00 . A A . 73 VAL HB 1 1
5 17068 1 1 73 VAL HG11 H 10.549 5.831 -21.806 1.00 . A A . 73 VAL HG11 1 1
5 17069 1 1 73 VAL HG12 H 9.892 4.321 -22.442 1.00 . A A . 73 VAL HG12 1 1
5 17070 1 1 73 VAL HG13 H 10.681 4.345 -20.863 1.00 . A A . 73 VAL HG13 1 1
5 17071 1 1 73 VAL HG21 H 6.985 6.379 -21.291 1.00 . A A . 73 VAL HG21 1 1
5 17072 1 1 73 VAL HG22 H 7.670 5.578 -22.708 1.00 . A A . 73 VAL HG22 1 1
5 17073 1 1 73 VAL HG23 H 8.468 6.995 -22.021 1.00 . A A . 73 VAL HG23 1 1
5 17074 1 1 73 VAL N N 7.611 3.138 -21.744 1.00 . A A . 73 VAL N 1 1
5 17075 1 1 73 VAL O O 6.841 4.782 -18.618 1.00 . A A . 73 VAL O 1 1
5 17076 1 1 74 GLY C C 3.734 5.378 -19.469 1.00 . A A . 74 GLY C 1 1
5 17077 1 1 74 GLY CA C 4.345 3.986 -19.466 1.00 . A A . 74 GLY CA 1 1
5 17078 1 1 74 GLY H H 5.538 3.529 -21.149 1.00 . A A . 74 GLY H 1 1
5 17079 1 1 74 GLY HA2 H 3.624 3.293 -19.872 1.00 . A A . 74 GLY HA2 1 1
5 17080 1 1 74 GLY HA3 H 4.556 3.704 -18.443 1.00 . A A . 74 GLY HA3 1 1
5 17081 1 1 74 GLY N N 5.570 3.877 -20.233 1.00 . A A . 74 GLY N 1 1
5 17082 1 1 74 GLY O O 2.895 5.684 -18.624 1.00 . A A . 74 GLY O 1 1
5 17083 1 1 75 LYS C C 2.333 7.609 -21.363 1.00 . A A . 75 LYS C 1 1
5 17084 1 1 75 LYS CA C 3.584 7.577 -20.487 1.00 . A A . 75 LYS CA 1 1
5 17085 1 1 75 LYS CB C 4.638 8.560 -20.986 1.00 . A A . 75 LYS CB 1 1
5 17086 1 1 75 LYS CD C 6.889 9.592 -20.490 1.00 . A A . 75 LYS CD 1 1
5 17087 1 1 75 LYS CE C 8.112 9.459 -19.605 1.00 . A A . 75 LYS CE 1 1
5 17088 1 1 75 LYS CG C 5.841 8.586 -20.069 1.00 . A A . 75 LYS CG 1 1
5 17089 1 1 75 LYS H H 4.877 5.975 -21.005 1.00 . A A . 75 LYS H 1 1
5 17090 1 1 75 LYS HA H 3.297 7.867 -19.491 1.00 . A A . 75 LYS HA 1 1
5 17091 1 1 75 LYS HB2 H 4.961 8.266 -21.976 1.00 . A A . 75 LYS HB2 1 1
5 17092 1 1 75 LYS HB3 H 4.214 9.552 -21.027 1.00 . A A . 75 LYS HB3 1 1
5 17093 1 1 75 LYS HD2 H 7.168 9.404 -21.516 1.00 . A A . 75 LYS HD2 1 1
5 17094 1 1 75 LYS HD3 H 6.486 10.590 -20.393 1.00 . A A . 75 LYS HD3 1 1
5 17095 1 1 75 LYS HE2 H 7.808 9.586 -18.576 1.00 . A A . 75 LYS HE2 1 1
5 17096 1 1 75 LYS HE3 H 8.513 8.463 -19.736 1.00 . A A . 75 LYS HE3 1 1
5 17097 1 1 75 LYS HG2 H 5.508 8.829 -19.072 1.00 . A A . 75 LYS HG2 1 1
5 17098 1 1 75 LYS HG3 H 6.287 7.601 -20.064 1.00 . A A . 75 LYS HG3 1 1
5 17099 1 1 75 LYS HZ1 H 9.538 10.292 -20.888 1.00 . A A . 75 LYS HZ1 1 1
5 17100 1 1 75 LYS HZ2 H 9.952 10.384 -19.249 1.00 . A A . 75 LYS HZ2 1 1
5 17101 1 1 75 LYS HZ3 H 8.776 11.428 -19.882 1.00 . A A . 75 LYS HZ3 1 1
5 17102 1 1 75 LYS N N 4.152 6.234 -20.397 1.00 . A A . 75 LYS N 1 1
5 17103 1 1 75 LYS NZ N 9.166 10.459 -19.929 1.00 . A A . 75 LYS NZ 1 1
5 17104 1 1 75 LYS O O 1.488 8.494 -21.216 1.00 . A A . 75 LYS O 1 1
5 17105 1 1 76 LEU C C 0.226 5.272 -22.732 1.00 . A A . 76 LEU C 1 1
5 17106 1 1 76 LEU CA C 1.016 6.524 -23.096 1.00 . A A . 76 LEU CA 1 1
5 17107 1 1 76 LEU CB C 1.378 6.520 -24.575 1.00 . A A . 76 LEU CB 1 1
5 17108 1 1 76 LEU CD1 C -0.094 8.456 -25.188 1.00 . A A . 76 LEU CD1 1 1
5 17109 1 1 76 LEU CD2 C 2.298 8.854 -24.601 1.00 . A A . 76 LEU CD2 1 1
5 17110 1 1 76 LEU CG C 1.318 7.892 -25.243 1.00 . A A . 76 LEU CG 1 1
5 17111 1 1 76 LEU H H 2.933 5.990 -22.373 1.00 . A A . 76 LEU H 1 1
5 17112 1 1 76 LEU HA H 0.398 7.386 -22.905 1.00 . A A . 76 LEU HA 1 1
5 17113 1 1 76 LEU HB2 H 2.379 6.133 -24.680 1.00 . A A . 76 LEU HB2 1 1
5 17114 1 1 76 LEU HB3 H 0.696 5.866 -25.093 1.00 . A A . 76 LEU HB3 1 1
5 17115 1 1 76 LEU HD11 H -0.398 8.573 -24.158 1.00 . A A . 76 LEU HD11 1 1
5 17116 1 1 76 LEU HD12 H -0.772 7.780 -25.690 1.00 . A A . 76 LEU HD12 1 1
5 17117 1 1 76 LEU HD13 H -0.115 9.418 -25.680 1.00 . A A . 76 LEU HD13 1 1
5 17118 1 1 76 LEU HD21 H 2.231 9.815 -25.090 1.00 . A A . 76 LEU HD21 1 1
5 17119 1 1 76 LEU HD22 H 3.301 8.469 -24.702 1.00 . A A . 76 LEU HD22 1 1
5 17120 1 1 76 LEU HD23 H 2.059 8.967 -23.554 1.00 . A A . 76 LEU HD23 1 1
5 17121 1 1 76 LEU HG H 1.587 7.782 -26.273 1.00 . A A . 76 LEU HG 1 1
5 17122 1 1 76 LEU N N 2.210 6.643 -22.266 1.00 . A A . 76 LEU N 1 1
5 17123 1 1 76 LEU O O 0.623 4.512 -21.846 1.00 . A A . 76 LEU O 1 1
5 17124 1 1 77 ASN C C -1.483 2.735 -23.965 1.00 . A A . 77 ASN C 1 1
5 17125 1 1 77 ASN CA C -1.776 3.947 -23.082 1.00 . A A . 77 ASN CA 1 1
5 17126 1 1 77 ASN CB C -3.250 4.355 -23.210 1.00 . A A . 77 ASN CB 1 1
5 17127 1 1 77 ASN CG C -3.660 4.720 -24.627 1.00 . A A . 77 ASN CG 1 1
5 17128 1 1 77 ASN H H -1.136 5.661 -24.145 1.00 . A A . 77 ASN H 1 1
5 17129 1 1 77 ASN HA H -1.582 3.672 -22.055 1.00 . A A . 77 ASN HA 1 1
5 17130 1 1 77 ASN HB2 H -3.868 3.533 -22.883 1.00 . A A . 77 ASN HB2 1 1
5 17131 1 1 77 ASN HB3 H -3.431 5.209 -22.573 1.00 . A A . 77 ASN HB3 1 1
5 17132 1 1 77 ASN HD21 H -5.482 4.007 -24.307 1.00 . A A . 77 ASN HD21 1 1
5 17133 1 1 77 ASN HD22 H -5.198 4.636 -25.895 1.00 . A A . 77 ASN HD22 1 1
5 17134 1 1 77 ASN N N -0.897 5.062 -23.404 1.00 . A A . 77 ASN N 1 1
5 17135 1 1 77 ASN ND2 N -4.904 4.427 -24.972 1.00 . A A . 77 ASN ND2 1 1
5 17136 1 1 77 ASN O O -1.303 2.851 -25.176 1.00 . A A . 77 ASN O 1 1
5 17137 1 1 77 ASN OD1 O -2.873 5.266 -25.398 1.00 . A A . 77 ASN OD1 1 1
5 17138 1 1 78 THR C C -2.457 -0.324 -24.573 1.00 . A A . 78 THR C 1 1
5 17139 1 1 78 THR CA C -1.165 0.331 -24.065 1.00 . A A . 78 THR CA 1 1
5 17140 1 1 78 THR CB C -0.372 -0.667 -23.184 1.00 . A A . 78 THR CB 1 1
5 17141 1 1 78 THR CG2 C -1.204 -1.137 -21.998 1.00 . A A . 78 THR CG2 1 1
5 17142 1 1 78 THR H H -1.603 1.531 -22.377 1.00 . A A . 78 THR H 1 1
5 17143 1 1 78 THR HA H -0.549 0.582 -24.919 1.00 . A A . 78 THR HA 1 1
5 17144 1 1 78 THR HB H 0.506 -0.164 -22.807 1.00 . A A . 78 THR HB 1 1
5 17145 1 1 78 THR HG1 H 0.112 -1.535 -24.896 1.00 . A A . 78 THR HG1 1 1
5 17146 1 1 78 THR HG21 H -1.528 -0.281 -21.426 1.00 . A A . 78 THR HG21 1 1
5 17147 1 1 78 THR HG22 H -0.606 -1.784 -21.372 1.00 . A A . 78 THR HG22 1 1
5 17148 1 1 78 THR HG23 H -2.066 -1.680 -22.356 1.00 . A A . 78 THR HG23 1 1
5 17149 1 1 78 THR N N -1.445 1.565 -23.347 1.00 . A A . 78 THR N 1 1
5 17150 1 1 78 THR O O -2.425 -1.393 -25.183 1.00 . A A . 78 THR O 1 1
5 17151 1 1 78 THR OG1 O 0.044 -1.799 -23.963 1.00 . A A . 78 THR OG1 1 1
5 17152 1 1 79 ASN C C -4.943 -0.051 -26.337 1.00 . A A . 79 ASN C 1 1
5 17153 1 1 79 ASN CA C -4.874 -0.186 -24.822 1.00 . A A . 79 ASN CA 1 1
5 17154 1 1 79 ASN CB C -6.060 0.550 -24.191 1.00 . A A . 79 ASN CB 1 1
5 17155 1 1 79 ASN CG C -6.416 0.036 -22.807 1.00 . A A . 79 ASN CG 1 1
5 17156 1 1 79 ASN H H -3.575 1.126 -23.769 1.00 . A A . 79 ASN H 1 1
5 17157 1 1 79 ASN HA H -4.940 -1.233 -24.569 1.00 . A A . 79 ASN HA 1 1
5 17158 1 1 79 ASN HB2 H -5.822 1.600 -24.105 1.00 . A A . 79 ASN HB2 1 1
5 17159 1 1 79 ASN HB3 H -6.922 0.433 -24.829 1.00 . A A . 79 ASN HB3 1 1
5 17160 1 1 79 ASN HD21 H -8.340 0.359 -23.179 1.00 . A A . 79 ASN HD21 1 1
5 17161 1 1 79 ASN HD22 H -7.978 -0.305 -21.618 1.00 . A A . 79 ASN HD22 1 1
5 17162 1 1 79 ASN N N -3.594 0.314 -24.316 1.00 . A A . 79 ASN N 1 1
5 17163 1 1 79 ASN ND2 N -7.704 0.034 -22.503 1.00 . A A . 79 ASN ND2 1 1
5 17164 1 1 79 ASN O O -5.448 -0.937 -27.028 1.00 . A A . 79 ASN O 1 1
5 17165 1 1 79 ASN OD1 O -5.548 -0.367 -22.027 1.00 . A A . 79 ASN OD1 1 1
5 17166 1 1 80 ASP C C -3.118 0.809 -28.904 1.00 . A A . 80 ASP C 1 1
5 17167 1 1 80 ASP CA C -4.427 1.281 -28.295 1.00 . A A . 80 ASP CA 1 1
5 17168 1 1 80 ASP CB C -4.682 2.752 -28.616 1.00 . A A . 80 ASP CB 1 1
5 17169 1 1 80 ASP CG C -6.091 3.167 -28.242 1.00 . A A . 80 ASP CG 1 1
5 17170 1 1 80 ASP H H -4.049 1.736 -26.263 1.00 . A A . 80 ASP H 1 1
5 17171 1 1 80 ASP HA H -5.232 0.692 -28.714 1.00 . A A . 80 ASP HA 1 1
5 17172 1 1 80 ASP HB2 H -3.986 3.364 -28.062 1.00 . A A . 80 ASP HB2 1 1
5 17173 1 1 80 ASP HB3 H -4.543 2.917 -29.675 1.00 . A A . 80 ASP HB3 1 1
5 17174 1 1 80 ASP N N -4.429 1.056 -26.856 1.00 . A A . 80 ASP N 1 1
5 17175 1 1 80 ASP O O -3.065 0.440 -30.078 1.00 . A A . 80 ASP O 1 1
5 17176 1 1 80 ASP OD1 O -6.255 3.897 -27.242 1.00 . A A . 80 ASP OD1 1 1
5 17177 1 1 80 ASP OD2 O -7.043 2.743 -28.934 1.00 . A A . 80 ASP OD2 1 1
5 17178 1 1 81 VAL C C -0.598 -1.088 -27.722 1.00 . A A . 81 VAL C 1 1
5 17179 1 1 81 VAL CA C -0.795 0.218 -28.489 1.00 . A A . 81 VAL CA 1 1
5 17180 1 1 81 VAL CB C 0.391 1.163 -28.212 1.00 . A A . 81 VAL CB 1 1
5 17181 1 1 81 VAL CG1 C 1.689 0.584 -28.749 1.00 . A A . 81 VAL CG1 1 1
5 17182 1 1 81 VAL CG2 C 0.127 2.542 -28.798 1.00 . A A . 81 VAL CG2 1 1
5 17183 1 1 81 VAL H H -2.134 1.259 -27.230 1.00 . A A . 81 VAL H 1 1
5 17184 1 1 81 VAL HA H -0.832 0.008 -29.546 1.00 . A A . 81 VAL HA 1 1
5 17185 1 1 81 VAL HB H 0.492 1.269 -27.141 1.00 . A A . 81 VAL HB 1 1
5 17186 1 1 81 VAL HG11 H 1.609 0.441 -29.818 1.00 . A A . 81 VAL HG11 1 1
5 17187 1 1 81 VAL HG12 H 1.883 -0.364 -28.272 1.00 . A A . 81 VAL HG12 1 1
5 17188 1 1 81 VAL HG13 H 2.501 1.264 -28.539 1.00 . A A . 81 VAL HG13 1 1
5 17189 1 1 81 VAL HG21 H -0.786 2.939 -28.373 1.00 . A A . 81 VAL HG21 1 1
5 17190 1 1 81 VAL HG22 H 0.022 2.469 -29.869 1.00 . A A . 81 VAL HG22 1 1
5 17191 1 1 81 VAL HG23 H 0.949 3.198 -28.560 1.00 . A A . 81 VAL HG23 1 1
5 17192 1 1 81 VAL N N -2.064 0.821 -28.101 1.00 . A A . 81 VAL N 1 1
5 17193 1 1 81 VAL O O -0.009 -1.100 -26.638 1.00 . A A . 81 VAL O 1 1
5 17194 1 1 82 PRO C C 0.218 -4.155 -27.489 1.00 . A A . 82 PRO C 1 1
5 17195 1 1 82 PRO CA C -1.148 -3.481 -27.553 1.00 . A A . 82 PRO CA 1 1
5 17196 1 1 82 PRO CB C -2.126 -4.316 -28.378 1.00 . A A . 82 PRO CB 1 1
5 17197 1 1 82 PRO CD C -1.714 -2.298 -29.607 1.00 . A A . 82 PRO CD 1 1
5 17198 1 1 82 PRO CG C -2.028 -3.760 -29.758 1.00 . A A . 82 PRO CG 1 1
5 17199 1 1 82 PRO HA H -1.534 -3.363 -26.550 1.00 . A A . 82 PRO HA 1 1
5 17200 1 1 82 PRO HB2 H -1.829 -5.354 -28.349 1.00 . A A . 82 PRO HB2 1 1
5 17201 1 1 82 PRO HB3 H -3.125 -4.209 -27.980 1.00 . A A . 82 PRO HB3 1 1
5 17202 1 1 82 PRO HD2 H -1.008 -1.985 -30.361 1.00 . A A . 82 PRO HD2 1 1
5 17203 1 1 82 PRO HD3 H -2.616 -1.708 -29.671 1.00 . A A . 82 PRO HD3 1 1
5 17204 1 1 82 PRO HG2 H -1.234 -4.258 -30.293 1.00 . A A . 82 PRO HG2 1 1
5 17205 1 1 82 PRO HG3 H -2.967 -3.888 -30.275 1.00 . A A . 82 PRO HG3 1 1
5 17206 1 1 82 PRO N N -1.120 -2.201 -28.260 1.00 . A A . 82 PRO N 1 1
5 17207 1 1 82 PRO O O 0.826 -4.455 -28.516 1.00 . A A . 82 PRO O 1 1
5 17208 1 1 83 ALA C C 1.668 -6.590 -25.950 1.00 . A A . 83 ALA C 1 1
5 17209 1 1 83 ALA CA C 1.944 -5.105 -26.083 1.00 . A A . 83 ALA CA 1 1
5 17210 1 1 83 ALA CB C 2.676 -4.579 -24.856 1.00 . A A . 83 ALA CB 1 1
5 17211 1 1 83 ALA H H 0.187 -4.091 -25.491 1.00 . A A . 83 ALA H 1 1
5 17212 1 1 83 ALA HA H 2.553 -4.943 -26.948 1.00 . A A . 83 ALA HA 1 1
5 17213 1 1 83 ALA HB1 H 2.033 -4.671 -23.990 1.00 . A A . 83 ALA HB1 1 1
5 17214 1 1 83 ALA HB2 H 2.932 -3.541 -25.003 1.00 . A A . 83 ALA HB2 1 1
5 17215 1 1 83 ALA HB3 H 3.578 -5.154 -24.699 1.00 . A A . 83 ALA HB3 1 1
5 17216 1 1 83 ALA N N 0.694 -4.393 -26.277 1.00 . A A . 83 ALA N 1 1
5 17217 1 1 83 ALA O O 2.471 -7.435 -26.353 1.00 . A A . 83 ALA O 1 1
5 17218 1 1 84 ASP C C -0.904 -8.655 -26.334 1.00 . A A . 84 ASP C 1 1
5 17219 1 1 84 ASP CA C 0.064 -8.267 -25.225 1.00 . A A . 84 ASP CA 1 1
5 17220 1 1 84 ASP CB C -0.606 -8.482 -23.857 1.00 . A A . 84 ASP CB 1 1
5 17221 1 1 84 ASP CG C 0.366 -8.394 -22.687 1.00 . A A . 84 ASP CG 1 1
5 17222 1 1 84 ASP H H -0.067 -6.155 -25.102 1.00 . A A . 84 ASP H 1 1
5 17223 1 1 84 ASP HA H 0.936 -8.901 -25.292 1.00 . A A . 84 ASP HA 1 1
5 17224 1 1 84 ASP HB2 H -1.370 -7.734 -23.716 1.00 . A A . 84 ASP HB2 1 1
5 17225 1 1 84 ASP HB3 H -1.065 -9.460 -23.843 1.00 . A A . 84 ASP HB3 1 1
5 17226 1 1 84 ASP N N 0.508 -6.889 -25.399 1.00 . A A . 84 ASP N 1 1
5 17227 1 1 84 ASP O O -2.106 -8.410 -26.236 1.00 . A A . 84 ASP O 1 1
5 17228 1 1 84 ASP OD1 O 1.583 -8.249 -22.919 1.00 . A A . 84 ASP OD1 1 1
5 17229 1 1 84 ASP OD2 O -0.090 -8.457 -21.519 1.00 . A A . 84 ASP OD2 1 1
5 17230 1 1 85 ALA C C -1.868 -10.989 -28.264 1.00 . A A . 85 ALA C 1 1
5 17231 1 1 85 ALA CA C -1.198 -9.647 -28.536 1.00 . A A . 85 ALA CA 1 1
5 17232 1 1 85 ALA CB C -0.359 -9.712 -29.805 1.00 . A A . 85 ALA CB 1 1
5 17233 1 1 85 ALA H H 0.594 -9.395 -27.432 1.00 . A A . 85 ALA H 1 1
5 17234 1 1 85 ALA HA H -1.965 -8.900 -28.680 1.00 . A A . 85 ALA HA 1 1
5 17235 1 1 85 ALA HB1 H -0.994 -9.940 -30.649 1.00 . A A . 85 ALA HB1 1 1
5 17236 1 1 85 ALA HB2 H 0.391 -10.482 -29.700 1.00 . A A . 85 ALA HB2 1 1
5 17237 1 1 85 ALA HB3 H 0.125 -8.759 -29.965 1.00 . A A . 85 ALA HB3 1 1
5 17238 1 1 85 ALA N N -0.375 -9.238 -27.403 1.00 . A A . 85 ALA N 1 1
5 17239 1 1 85 ALA O O -3.088 -11.121 -28.366 1.00 . A A . 85 ALA O 1 1
5 17240 1 1 86 GLY C C -1.916 -13.497 -26.177 1.00 . A A . 86 GLY C 1 1
5 17241 1 1 86 GLY CA C -1.597 -13.300 -27.644 1.00 . A A . 86 GLY CA 1 1
5 17242 1 1 86 GLY H H -0.103 -11.818 -27.846 1.00 . A A . 86 GLY H 1 1
5 17243 1 1 86 GLY HA2 H -2.501 -13.436 -28.222 1.00 . A A . 86 GLY HA2 1 1
5 17244 1 1 86 GLY HA3 H -0.874 -14.040 -27.948 1.00 . A A . 86 GLY HA3 1 1
5 17245 1 1 86 GLY N N -1.064 -11.982 -27.916 1.00 . A A . 86 GLY N 1 1
5 17246 1 1 86 GLY O O -3.083 -13.548 -25.789 1.00 . A A . 86 GLY O 1 1
5 17247 1 1 87 ALA C C -1.039 -12.455 -23.202 1.00 . A A . 87 ALA C 1 1
5 17248 1 1 87 ALA CA C -1.057 -13.788 -23.925 1.00 . A A . 87 ALA CA 1 1
5 17249 1 1 87 ALA CB C 0.033 -14.687 -23.367 1.00 . A A . 87 ALA CB 1 1
5 17250 1 1 87 ALA H H 0.027 -13.513 -25.719 1.00 . A A . 87 ALA H 1 1
5 17251 1 1 87 ALA HA H -2.013 -14.268 -23.762 1.00 . A A . 87 ALA HA 1 1
5 17252 1 1 87 ALA HB1 H 0.995 -14.232 -23.546 1.00 . A A . 87 ALA HB1 1 1
5 17253 1 1 87 ALA HB2 H -0.008 -15.652 -23.848 1.00 . A A . 87 ALA HB2 1 1
5 17254 1 1 87 ALA HB3 H -0.115 -14.805 -22.305 1.00 . A A . 87 ALA HB3 1 1
5 17255 1 1 87 ALA N N -0.881 -13.591 -25.356 1.00 . A A . 87 ALA N 1 1
5 17256 1 1 87 ALA O O -0.261 -11.568 -23.548 1.00 . A A . 87 ALA O 1 1
5 17257 1 1 88 SER C C -1.467 -11.296 -20.009 1.00 . A A . 88 SER C 1 1
5 17258 1 1 88 SER CA C -1.964 -11.088 -21.434 1.00 . A A . 88 SER CA 1 1
5 17259 1 1 88 SER CB C -3.400 -10.556 -21.426 1.00 . A A . 88 SER CB 1 1
5 17260 1 1 88 SER H H -2.502 -13.052 -21.983 1.00 . A A . 88 SER H 1 1
5 17261 1 1 88 SER HA H -1.325 -10.364 -21.919 1.00 . A A . 88 SER HA 1 1
5 17262 1 1 88 SER HB2 H -3.478 -9.745 -20.716 1.00 . A A . 88 SER HB2 1 1
5 17263 1 1 88 SER HB3 H -3.654 -10.196 -22.413 1.00 . A A . 88 SER HB3 1 1
5 17264 1 1 88 SER HG H -4.161 -11.833 -20.140 1.00 . A A . 88 SER HG 1 1
5 17265 1 1 88 SER N N -1.897 -12.315 -22.206 1.00 . A A . 88 SER N 1 1
5 17266 1 1 88 SER O O -1.880 -12.243 -19.336 1.00 . A A . 88 SER O 1 1
5 17267 1 1 88 SER OG O -4.320 -11.576 -21.057 1.00 . A A . 88 SER OG 1 1
5 17268 1 1 89 GLY C C 0.634 -11.714 -17.835 1.00 . A A . 89 GLY C 1 1
5 17269 1 1 89 GLY CA C -0.099 -10.438 -18.194 1.00 . A A . 89 GLY CA 1 1
5 17270 1 1 89 GLY H H -0.238 -9.722 -20.186 1.00 . A A . 89 GLY H 1 1
5 17271 1 1 89 GLY HA2 H 0.568 -9.604 -18.042 1.00 . A A . 89 GLY HA2 1 1
5 17272 1 1 89 GLY HA3 H -0.948 -10.328 -17.532 1.00 . A A . 89 GLY HA3 1 1
5 17273 1 1 89 GLY N N -0.574 -10.413 -19.567 1.00 . A A . 89 GLY N 1 1
5 17274 1 1 89 GLY O O 0.488 -12.228 -16.725 1.00 . A A . 89 GLY O 1 1
5 17275 1 1 90 GLY C C 3.506 -13.160 -17.824 1.00 . A A . 90 GLY C 1 1
5 17276 1 1 90 GLY CA C 2.184 -13.434 -18.518 1.00 . A A . 90 GLY CA 1 1
5 17277 1 1 90 GLY H H 1.504 -11.769 -19.630 1.00 . A A . 90 GLY H 1 1
5 17278 1 1 90 GLY HA2 H 1.592 -14.092 -17.898 1.00 . A A . 90 GLY HA2 1 1
5 17279 1 1 90 GLY HA3 H 2.380 -13.922 -19.460 1.00 . A A . 90 GLY HA3 1 1
5 17280 1 1 90 GLY N N 1.430 -12.222 -18.766 1.00 . A A . 90 GLY N 1 1
5 17281 1 1 90 GLY O O 4.561 -13.204 -18.455 1.00 . A A . 90 GLY O 1 1
5 17282 1 1 91 GLY C C 5.033 -13.772 -14.872 1.00 . A A . 91 GLY C 1 1
5 17283 1 1 91 GLY CA C 4.654 -12.607 -15.767 1.00 . A A . 91 GLY CA 1 1
5 17284 1 1 91 GLY H H 2.574 -12.830 -16.084 1.00 . A A . 91 GLY H 1 1
5 17285 1 1 91 GLY HA2 H 5.464 -12.414 -16.453 1.00 . A A . 91 GLY HA2 1 1
5 17286 1 1 91 GLY HA3 H 4.498 -11.731 -15.154 1.00 . A A . 91 GLY HA3 1 1
5 17287 1 1 91 GLY N N 3.447 -12.870 -16.529 1.00 . A A . 91 GLY N 1 1
5 17288 1 1 91 GLY O O 4.280 -14.739 -14.770 1.00 . A A . 91 GLY O 1 1
5 17289 1 1 92 PRO C C 5.741 -15.025 -12.144 1.00 . A A . 92 PRO C 1 1
5 17290 1 1 92 PRO CA C 6.681 -14.772 -13.321 1.00 . A A . 92 PRO CA 1 1
5 17291 1 1 92 PRO CB C 8.033 -14.251 -12.817 1.00 . A A . 92 PRO CB 1 1
5 17292 1 1 92 PRO CD C 7.136 -12.571 -14.256 1.00 . A A . 92 PRO CD 1 1
5 17293 1 1 92 PRO CG C 8.421 -13.177 -13.775 1.00 . A A . 92 PRO CG 1 1
5 17294 1 1 92 PRO HA H 6.829 -15.697 -13.864 1.00 . A A . 92 PRO HA 1 1
5 17295 1 1 92 PRO HB2 H 7.919 -13.863 -11.815 1.00 . A A . 92 PRO HB2 1 1
5 17296 1 1 92 PRO HB3 H 8.752 -15.057 -12.816 1.00 . A A . 92 PRO HB3 1 1
5 17297 1 1 92 PRO HD2 H 6.822 -11.777 -13.595 1.00 . A A . 92 PRO HD2 1 1
5 17298 1 1 92 PRO HD3 H 7.244 -12.206 -15.267 1.00 . A A . 92 PRO HD3 1 1
5 17299 1 1 92 PRO HG2 H 9.021 -12.434 -13.272 1.00 . A A . 92 PRO HG2 1 1
5 17300 1 1 92 PRO HG3 H 8.967 -13.603 -14.603 1.00 . A A . 92 PRO HG3 1 1
5 17301 1 1 92 PRO N N 6.198 -13.702 -14.205 1.00 . A A . 92 PRO N 1 1
5 17302 1 1 92 PRO O O 5.501 -14.136 -11.322 1.00 . A A . 92 PRO O 1 1
5 17303 1 1 93 ARG C C 4.441 -18.049 -10.590 1.00 . A A . 93 ARG C 1 1
5 17304 1 1 93 ARG CA C 4.256 -16.597 -11.030 1.00 . A A . 93 ARG CA 1 1
5 17305 1 1 93 ARG CB C 2.826 -16.363 -11.534 1.00 . A A . 93 ARG CB 1 1
5 17306 1 1 93 ARG CD C 1.147 -16.618 -13.390 1.00 . A A . 93 ARG CD 1 1
5 17307 1 1 93 ARG CG C 2.554 -16.939 -12.916 1.00 . A A . 93 ARG CG 1 1
5 17308 1 1 93 ARG CZ C -0.216 -16.855 -15.442 1.00 . A A . 93 ARG CZ 1 1
5 17309 1 1 93 ARG H H 5.459 -16.912 -12.738 1.00 . A A . 93 ARG H 1 1
5 17310 1 1 93 ARG HA H 4.436 -15.952 -10.182 1.00 . A A . 93 ARG HA 1 1
5 17311 1 1 93 ARG HB2 H 2.134 -16.815 -10.839 1.00 . A A . 93 ARG HB2 1 1
5 17312 1 1 93 ARG HB3 H 2.643 -15.300 -11.571 1.00 . A A . 93 ARG HB3 1 1
5 17313 1 1 93 ARG HD2 H 0.442 -17.118 -12.742 1.00 . A A . 93 ARG HD2 1 1
5 17314 1 1 93 ARG HD3 H 0.993 -15.549 -13.330 1.00 . A A . 93 ARG HD3 1 1
5 17315 1 1 93 ARG HE H 1.657 -17.529 -15.217 1.00 . A A . 93 ARG HE 1 1
5 17316 1 1 93 ARG HG2 H 3.261 -16.521 -13.616 1.00 . A A . 93 ARG HG2 1 1
5 17317 1 1 93 ARG HG3 H 2.675 -18.012 -12.878 1.00 . A A . 93 ARG HG3 1 1
5 17318 1 1 93 ARG HH11 H -1.142 -15.885 -13.923 1.00 . A A . 93 ARG HH11 1 1
5 17319 1 1 93 ARG HH12 H -2.105 -16.098 -15.354 1.00 . A A . 93 ARG HH12 1 1
5 17320 1 1 93 ARG HH21 H 0.448 -17.741 -17.147 1.00 . A A . 93 ARG HH21 1 1
5 17321 1 1 93 ARG HH22 H -1.178 -17.109 -17.218 1.00 . A A . 93 ARG HH22 1 1
5 17322 1 1 93 ARG N N 5.209 -16.238 -12.070 1.00 . A A . 93 ARG N 1 1
5 17323 1 1 93 ARG NE N 0.920 -17.057 -14.768 1.00 . A A . 93 ARG NE 1 1
5 17324 1 1 93 ARG NH1 N -1.230 -16.221 -14.861 1.00 . A A . 93 ARG NH1 1 1
5 17325 1 1 93 ARG NH2 N -0.325 -17.270 -16.700 1.00 . A A . 93 ARG NH2 1 1
5 17326 1 1 93 ARG O O 4.283 -18.975 -11.386 1.00 . A A . 93 ARG O 1 1
5 17327 1 1 94 THR C C 4.022 -19.806 -7.590 1.00 . A A . 94 THR C 1 1
5 17328 1 1 94 THR CA C 4.951 -19.586 -8.783 1.00 . A A . 94 THR CA 1 1
5 17329 1 1 94 THR CB C 6.412 -19.845 -8.349 1.00 . A A . 94 THR CB 1 1
5 17330 1 1 94 THR CG2 C 6.584 -21.254 -7.797 1.00 . A A . 94 THR CG2 1 1
5 17331 1 1 94 THR H H 4.967 -17.469 -8.745 1.00 . A A . 94 THR H 1 1
5 17332 1 1 94 THR HA H 4.699 -20.293 -9.559 1.00 . A A . 94 THR HA 1 1
5 17333 1 1 94 THR HB H 6.668 -19.140 -7.573 1.00 . A A . 94 THR HB 1 1
5 17334 1 1 94 THR HG1 H 6.775 -19.536 -10.264 1.00 . A A . 94 THR HG1 1 1
5 17335 1 1 94 THR HG21 H 7.631 -21.439 -7.607 1.00 . A A . 94 THR HG21 1 1
5 17336 1 1 94 THR HG22 H 6.217 -21.970 -8.517 1.00 . A A . 94 THR HG22 1 1
5 17337 1 1 94 THR HG23 H 6.028 -21.352 -6.876 1.00 . A A . 94 THR HG23 1 1
5 17338 1 1 94 THR N N 4.799 -18.245 -9.327 1.00 . A A . 94 THR N 1 1
5 17339 1 1 94 THR O O 3.233 -20.752 -7.577 1.00 . A A . 94 THR O 1 1
5 17340 1 1 94 THR OG1 O 7.296 -19.653 -9.461 1.00 . A A . 94 THR OG1 1 1
5 17341 1 1 95 GLY C C 3.887 -20.144 -4.498 1.00 . A A . 95 GLY C 1 1
5 17342 1 1 95 GLY CA C 3.300 -19.075 -5.402 1.00 . A A . 95 GLY CA 1 1
5 17343 1 1 95 GLY H H 4.670 -18.123 -6.714 1.00 . A A . 95 GLY H 1 1
5 17344 1 1 95 GLY HA2 H 3.274 -18.137 -4.868 1.00 . A A . 95 GLY HA2 1 1
5 17345 1 1 95 GLY HA3 H 2.292 -19.356 -5.670 1.00 . A A . 95 GLY HA3 1 1
5 17346 1 1 95 GLY N N 4.084 -18.906 -6.614 1.00 . A A . 95 GLY N 1 1
5 17347 1 1 95 GLY O O 3.834 -21.333 -4.814 1.00 . A A . 95 GLY O 1 1
5 17348 1 1 96 LEU C C 4.127 -21.211 -1.431 1.00 . A A . 96 LEU C 1 1
5 17349 1 1 96 LEU CA C 5.111 -20.647 -2.456 1.00 . A A . 96 LEU CA 1 1
5 17350 1 1 96 LEU CB C 6.346 -20.000 -1.763 1.00 . A A . 96 LEU CB 1 1
5 17351 1 1 96 LEU CD1 C 5.591 -17.563 -1.755 1.00 . A A . 96 LEU CD1 1 1
5 17352 1 1 96 LEU CD2 C 5.302 -18.944 0.314 1.00 . A A . 96 LEU CD2 1 1
5 17353 1 1 96 LEU CG C 6.156 -18.704 -0.924 1.00 . A A . 96 LEU CG 1 1
5 17354 1 1 96 LEU H H 4.419 -18.772 -3.155 1.00 . A A . 96 LEU H 1 1
5 17355 1 1 96 LEU HA H 5.463 -21.476 -3.055 1.00 . A A . 96 LEU HA 1 1
5 17356 1 1 96 LEU HB2 H 6.771 -20.743 -1.108 1.00 . A A . 96 LEU HB2 1 1
5 17357 1 1 96 LEU HB3 H 7.076 -19.786 -2.532 1.00 . A A . 96 LEU HB3 1 1
5 17358 1 1 96 LEU HD11 H 4.650 -17.867 -2.188 1.00 . A A . 96 LEU HD11 1 1
5 17359 1 1 96 LEU HD12 H 6.287 -17.315 -2.544 1.00 . A A . 96 LEU HD12 1 1
5 17360 1 1 96 LEU HD13 H 5.438 -16.698 -1.125 1.00 . A A . 96 LEU HD13 1 1
5 17361 1 1 96 LEU HD21 H 5.789 -19.665 0.953 1.00 . A A . 96 LEU HD21 1 1
5 17362 1 1 96 LEU HD22 H 4.335 -19.320 0.016 1.00 . A A . 96 LEU HD22 1 1
5 17363 1 1 96 LEU HD23 H 5.177 -18.015 0.849 1.00 . A A . 96 LEU HD23 1 1
5 17364 1 1 96 LEU HG H 7.133 -18.387 -0.582 1.00 . A A . 96 LEU HG 1 1
5 17365 1 1 96 LEU N N 4.452 -19.722 -3.376 1.00 . A A . 96 LEU N 1 1
5 17366 1 1 96 LEU O O 3.049 -20.655 -1.217 1.00 . A A . 96 LEU O 1 1
5 17367 1 1 97 GLU C C 4.418 -23.173 1.488 1.00 . A A . 97 GLU C 1 1
5 17368 1 1 97 GLU CA C 3.653 -22.975 0.183 1.00 . A A . 97 GLU CA 1 1
5 17369 1 1 97 GLU CB C 3.155 -24.327 -0.331 1.00 . A A . 97 GLU CB 1 1
5 17370 1 1 97 GLU CD C 1.819 -25.583 -2.047 1.00 . A A . 97 GLU CD 1 1
5 17371 1 1 97 GLU CG C 2.373 -24.242 -1.630 1.00 . A A . 97 GLU CG 1 1
5 17372 1 1 97 GLU H H 5.372 -22.729 -1.031 1.00 . A A . 97 GLU H 1 1
5 17373 1 1 97 GLU HA H 2.803 -22.333 0.369 1.00 . A A . 97 GLU HA 1 1
5 17374 1 1 97 GLU HB2 H 4.004 -24.972 -0.490 1.00 . A A . 97 GLU HB2 1 1
5 17375 1 1 97 GLU HB3 H 2.515 -24.770 0.418 1.00 . A A . 97 GLU HB3 1 1
5 17376 1 1 97 GLU HG2 H 1.551 -23.553 -1.498 1.00 . A A . 97 GLU HG2 1 1
5 17377 1 1 97 GLU HG3 H 3.026 -23.879 -2.408 1.00 . A A . 97 GLU HG3 1 1
5 17378 1 1 97 GLU N N 4.498 -22.329 -0.814 1.00 . A A . 97 GLU N 1 1
5 17379 1 1 97 GLU O O 5.377 -23.944 1.540 1.00 . A A . 97 GLU O 1 1
5 17380 1 1 97 GLU OE1 O 0.873 -26.062 -1.392 1.00 . A A . 97 GLU OE1 1 1
5 17381 1 1 97 GLU OE2 O 2.322 -26.165 -3.027 1.00 . A A . 97 GLU OE2 1 1
5 17382 1 1 98 GLY C C 3.727 -22.903 4.958 1.00 . A A . 98 GLY C 1 1
5 17383 1 1 98 GLY CA C 4.674 -22.582 3.818 1.00 . A A . 98 GLY CA 1 1
5 17384 1 1 98 GLY H H 3.220 -21.871 2.443 1.00 . A A . 98 GLY H 1 1
5 17385 1 1 98 GLY HA2 H 5.417 -23.362 3.755 1.00 . A A . 98 GLY HA2 1 1
5 17386 1 1 98 GLY HA3 H 5.169 -21.645 4.031 1.00 . A A . 98 GLY HA3 1 1
5 17387 1 1 98 GLY N N 3.998 -22.475 2.537 1.00 . A A . 98 GLY N 1 1
5 17388 1 1 98 GLY O O 3.497 -22.069 5.838 1.00 . A A . 98 GLY O 1 1
5 17389 1 1 99 ALA C C 3.015 -25.472 6.969 1.00 . A A . 99 ALA C 1 1
5 17390 1 1 99 ALA CA C 2.275 -24.555 6.002 1.00 . A A . 99 ALA CA 1 1
5 17391 1 1 99 ALA CB C 1.069 -25.271 5.410 1.00 . A A . 99 ALA CB 1 1
5 17392 1 1 99 ALA H H 3.377 -24.718 4.205 1.00 . A A . 99 ALA H 1 1
5 17393 1 1 99 ALA HA H 1.926 -23.685 6.537 1.00 . A A . 99 ALA HA 1 1
5 17394 1 1 99 ALA HB1 H 0.417 -25.596 6.208 1.00 . A A . 99 ALA HB1 1 1
5 17395 1 1 99 ALA HB2 H 1.403 -26.130 4.846 1.00 . A A . 99 ALA HB2 1 1
5 17396 1 1 99 ALA HB3 H 0.534 -24.596 4.758 1.00 . A A . 99 ALA HB3 1 1
5 17397 1 1 99 ALA N N 3.170 -24.106 4.942 1.00 . A A . 99 ALA N 1 1
5 17398 1 1 99 ALA O O 3.704 -26.400 6.545 1.00 . A A . 99 ALA O 1 1
5 17399 1 1 100 GLY C C 2.629 -26.749 10.193 1.00 . A A . 100 GLY C 1 1
5 17400 1 1 100 GLY CA C 3.569 -26.007 9.263 1.00 . A A . 100 GLY CA 1 1
5 17401 1 1 100 GLY H H 2.281 -24.481 8.549 1.00 . A A . 100 GLY H 1 1
5 17402 1 1 100 GLY HA2 H 4.201 -26.726 8.761 1.00 . A A . 100 GLY HA2 1 1
5 17403 1 1 100 GLY HA3 H 4.193 -25.349 9.851 1.00 . A A . 100 GLY HA3 1 1
5 17404 1 1 100 GLY N N 2.870 -25.217 8.264 1.00 . A A . 100 GLY N 1 1
5 17405 1 1 100 GLY O O 1.847 -26.134 10.918 1.00 . A A . 100 GLY O 1 1
5 17406 1 1 101 MET C C 2.775 -29.656 12.022 1.00 . A A . 101 MET C 1 1
5 17407 1 1 101 MET CA C 1.876 -28.912 11.036 1.00 . A A . 101 MET CA 1 1
5 17408 1 1 101 MET CB C 1.035 -29.908 10.232 1.00 . A A . 101 MET CB 1 1
5 17409 1 1 101 MET CE C -1.953 -29.354 7.370 1.00 . A A . 101 MET CE 1 1
5 17410 1 1 101 MET CG C 0.013 -29.251 9.318 1.00 . A A . 101 MET CG 1 1
5 17411 1 1 101 MET H H 3.277 -28.508 9.501 1.00 . A A . 101 MET H 1 1
5 17412 1 1 101 MET HA H 1.214 -28.263 11.593 1.00 . A A . 101 MET HA 1 1
5 17413 1 1 101 MET HB2 H 1.693 -30.513 9.626 1.00 . A A . 101 MET HB2 1 1
5 17414 1 1 101 MET HB3 H 0.506 -30.550 10.923 1.00 . A A . 101 MET HB3 1 1
5 17415 1 1 101 MET HE1 H -2.553 -29.939 6.689 1.00 . A A . 101 MET HE1 1 1
5 17416 1 1 101 MET HE2 H -1.340 -28.664 6.809 1.00 . A A . 101 MET HE2 1 1
5 17417 1 1 101 MET HE3 H -2.598 -28.804 8.035 1.00 . A A . 101 MET HE3 1 1
5 17418 1 1 101 MET HG2 H -0.689 -28.699 9.923 1.00 . A A . 101 MET HG2 1 1
5 17419 1 1 101 MET HG3 H 0.526 -28.569 8.653 1.00 . A A . 101 MET HG3 1 1
5 17420 1 1 101 MET N N 2.676 -28.077 10.144 1.00 . A A . 101 MET N 1 1
5 17421 1 1 101 MET O O 3.881 -30.071 11.674 1.00 . A A . 101 MET O 1 1
5 17422 1 1 101 MET SD S -0.902 -30.447 8.324 1.00 . A A . 101 MET SD 1 1
5 17423 1 1 102 ALA C C 2.134 -31.272 15.225 1.00 . A A . 102 ALA C 1 1
5 17424 1 1 102 ALA CA C 3.066 -30.527 14.274 1.00 . A A . 102 ALA CA 1 1
5 17425 1 1 102 ALA CB C 3.936 -29.545 15.050 1.00 . A A . 102 ALA CB 1 1
5 17426 1 1 102 ALA H H 1.408 -29.473 13.472 1.00 . A A . 102 ALA H 1 1
5 17427 1 1 102 ALA HA H 3.715 -31.239 13.780 1.00 . A A . 102 ALA HA 1 1
5 17428 1 1 102 ALA HB1 H 3.304 -28.835 15.559 1.00 . A A . 102 ALA HB1 1 1
5 17429 1 1 102 ALA HB2 H 4.591 -29.019 14.368 1.00 . A A . 102 ALA HB2 1 1
5 17430 1 1 102 ALA HB3 H 4.527 -30.082 15.772 1.00 . A A . 102 ALA HB3 1 1
5 17431 1 1 102 ALA N N 2.300 -29.827 13.247 1.00 . A A . 102 ALA N 1 1
5 17432 1 1 102 ALA O O 0.961 -30.915 15.353 1.00 . A A . 102 ALA O 1 1
5 17433 1 1 103 GLY C C 2.703 -34.087 17.585 1.00 . A A . 103 GLY C 1 1
5 17434 1 1 103 GLY CA C 1.862 -33.075 16.826 1.00 . A A . 103 GLY CA 1 1
5 17435 1 1 103 GLY H H 3.583 -32.564 15.706 1.00 . A A . 103 GLY H 1 1
5 17436 1 1 103 GLY HA2 H 1.408 -32.396 17.534 1.00 . A A . 103 GLY HA2 1 1
5 17437 1 1 103 GLY HA3 H 1.083 -33.601 16.294 1.00 . A A . 103 GLY HA3 1 1
5 17438 1 1 103 GLY N N 2.652 -32.311 15.874 1.00 . A A . 103 GLY N 1 1
5 17439 1 1 103 GLY O O 3.760 -33.750 18.117 1.00 . A A . 103 GLY O 1 1
5 17440 1 1 104 GLY C C 2.501 -36.566 19.753 1.00 . A A . 104 GLY C 1 1
5 17441 1 1 104 GLY CA C 2.967 -36.374 18.320 1.00 . A A . 104 GLY CA 1 1
5 17442 1 1 104 GLY H H 1.377 -35.535 17.205 1.00 . A A . 104 GLY H 1 1
5 17443 1 1 104 GLY HA2 H 2.839 -37.300 17.779 1.00 . A A . 104 GLY HA2 1 1
5 17444 1 1 104 GLY HA3 H 4.015 -36.117 18.327 1.00 . A A . 104 GLY HA3 1 1
5 17445 1 1 104 GLY N N 2.233 -35.327 17.635 1.00 . A A . 104 GLY N 1 1
5 17446 1 1 104 GLY O O 2.415 -35.603 20.516 1.00 . A A . 104 GLY O 1 1
5 17447 1 1 105 SER C C 2.783 -37.942 22.523 1.00 . A A . 105 SER C 1 1
5 17448 1 1 105 SER CA C 1.700 -38.113 21.455 1.00 . A A . 105 SER CA 1 1
5 17449 1 1 105 SER CB C 1.128 -39.536 21.489 1.00 . A A . 105 SER CB 1 1
5 17450 1 1 105 SER H H 2.350 -38.539 19.483 1.00 . A A . 105 SER H 1 1
5 17451 1 1 105 SER HA H 0.903 -37.415 21.662 1.00 . A A . 105 SER HA 1 1
5 17452 1 1 105 SER HB2 H 0.416 -39.652 20.685 1.00 . A A . 105 SER HB2 1 1
5 17453 1 1 105 SER HB3 H 1.931 -40.248 21.362 1.00 . A A . 105 SER HB3 1 1
5 17454 1 1 105 SER HG H 0.700 -39.122 23.364 1.00 . A A . 105 SER HG 1 1
5 17455 1 1 105 SER N N 2.216 -37.809 20.124 1.00 . A A . 105 SER N 1 1
5 17456 1 1 105 SER O O 2.564 -37.279 23.538 1.00 . A A . 105 SER O 1 1
5 17457 1 1 105 SER OG O 0.468 -39.799 22.720 1.00 . A A . 105 SER OG 1 1
5 17458 1 1 106 GLY C C 5.345 -39.744 23.941 1.00 . A A . 106 GLY C 1 1
5 17459 1 1 106 GLY CA C 5.040 -38.432 23.238 1.00 . A A . 106 GLY CA 1 1
5 17460 1 1 106 GLY H H 4.064 -39.057 21.468 1.00 . A A . 106 GLY H 1 1
5 17461 1 1 106 GLY HA2 H 5.924 -38.107 22.712 1.00 . A A . 106 GLY HA2 1 1
5 17462 1 1 106 GLY HA3 H 4.784 -37.691 23.980 1.00 . A A . 106 GLY HA3 1 1
5 17463 1 1 106 GLY N N 3.946 -38.541 22.290 1.00 . A A . 106 GLY N 1 1
5 17464 1 1 106 GLY O O 4.920 -39.963 25.077 1.00 . A A . 106 GLY O 1 1
5 17465 1 1 107 GLN C C 7.995 -42.056 23.820 1.00 . A A . 107 GLN C 1 1
5 17466 1 1 107 GLN CA C 6.471 -41.905 23.836 1.00 . A A . 107 GLN CA 1 1
5 17467 1 1 107 GLN CB C 5.843 -43.059 23.049 1.00 . A A . 107 GLN CB 1 1
5 17468 1 1 107 GLN CD C 6.108 -45.538 22.605 1.00 . A A . 107 GLN CD 1 1
5 17469 1 1 107 GLN CG C 6.120 -44.431 23.645 1.00 . A A . 107 GLN CG 1 1
5 17470 1 1 107 GLN H H 6.344 -40.403 22.340 1.00 . A A . 107 GLN H 1 1
5 17471 1 1 107 GLN HA H 6.118 -41.939 24.856 1.00 . A A . 107 GLN HA 1 1
5 17472 1 1 107 GLN HB2 H 4.773 -42.916 23.013 1.00 . A A . 107 GLN HB2 1 1
5 17473 1 1 107 GLN HB3 H 6.233 -43.044 22.043 1.00 . A A . 107 GLN HB3 1 1
5 17474 1 1 107 GLN HE21 H 4.168 -45.850 22.889 1.00 . A A . 107 GLN HE21 1 1
5 17475 1 1 107 GLN HE22 H 4.926 -46.859 21.710 1.00 . A A . 107 GLN HE22 1 1
5 17476 1 1 107 GLN HG2 H 7.091 -44.411 24.116 1.00 . A A . 107 GLN HG2 1 1
5 17477 1 1 107 GLN HG3 H 5.367 -44.645 24.388 1.00 . A A . 107 GLN HG3 1 1
5 17478 1 1 107 GLN N N 6.066 -40.624 23.257 1.00 . A A . 107 GLN N 1 1
5 17479 1 1 107 GLN NE2 N 4.950 -46.142 22.379 1.00 . A A . 107 GLN NE2 1 1
5 17480 1 1 107 GLN O O 8.564 -42.852 24.565 1.00 . A A . 107 GLN O 1 1
5 17481 1 1 107 GLN OE1 O 7.137 -45.850 22.012 1.00 . A A . 107 GLN OE1 1 1
5 17482 1 1 108 GLN C C 11.044 -40.984 23.678 1.00 . A A . 108 GLN C 1 1
5 17483 1 1 108 GLN CA C 10.047 -41.481 22.625 1.00 . A A . 108 GLN CA 1 1
5 17484 1 1 108 GLN CB C 10.371 -40.860 21.259 1.00 . A A . 108 GLN CB 1 1
5 17485 1 1 108 GLN CD C 8.580 -39.139 20.775 1.00 . A A . 108 GLN CD 1 1
5 17486 1 1 108 GLN CG C 10.030 -39.386 21.146 1.00 . A A . 108 GLN CG 1 1
5 17487 1 1 108 GLN H H 8.176 -40.489 22.597 1.00 . A A . 108 GLN H 1 1
5 17488 1 1 108 GLN HA H 10.175 -42.543 22.536 1.00 . A A . 108 GLN HA 1 1
5 17489 1 1 108 GLN HB2 H 11.428 -40.973 21.068 1.00 . A A . 108 GLN HB2 1 1
5 17490 1 1 108 GLN HB3 H 9.821 -41.392 20.500 1.00 . A A . 108 GLN HB3 1 1
5 17491 1 1 108 GLN HE21 H 9.032 -39.158 18.842 1.00 . A A . 108 GLN HE21 1 1
5 17492 1 1 108 GLN HE22 H 7.363 -38.896 19.222 1.00 . A A . 108 GLN HE22 1 1
5 17493 1 1 108 GLN HG2 H 10.222 -38.923 22.099 1.00 . A A . 108 GLN HG2 1 1
5 17494 1 1 108 GLN HG3 H 10.664 -38.942 20.394 1.00 . A A . 108 GLN HG3 1 1
5 17495 1 1 108 GLN N N 8.647 -41.259 22.982 1.00 . A A . 108 GLN N 1 1
5 17496 1 1 108 GLN NE2 N 8.299 -39.056 19.485 1.00 . A A . 108 GLN NE2 1 1
5 17497 1 1 108 GLN O O 12.242 -40.915 23.402 1.00 . A A . 108 GLN O 1 1
5 17498 1 1 108 GLN OE1 O 7.721 -39.025 21.645 1.00 . A A . 108 GLN OE1 1 1
5 17499 1 1 109 LYS C C 12.160 -41.429 26.574 1.00 . A A . 109 LYS C 1 1
5 17500 1 1 109 LYS CA C 11.494 -40.217 25.925 1.00 . A A . 109 LYS CA 1 1
5 17501 1 1 109 LYS CB C 10.808 -39.373 26.993 1.00 . A A . 109 LYS CB 1 1
5 17502 1 1 109 LYS CD C 11.393 -38.553 29.293 1.00 . A A . 109 LYS CD 1 1
5 17503 1 1 109 LYS CE C 10.561 -37.319 29.610 1.00 . A A . 109 LYS CE 1 1
5 17504 1 1 109 LYS CG C 11.811 -38.604 27.841 1.00 . A A . 109 LYS CG 1 1
5 17505 1 1 109 LYS H H 9.614 -40.703 25.055 1.00 . A A . 109 LYS H 1 1
5 17506 1 1 109 LYS HA H 12.264 -39.618 25.472 1.00 . A A . 109 LYS HA 1 1
5 17507 1 1 109 LYS HB2 H 10.143 -38.667 26.517 1.00 . A A . 109 LYS HB2 1 1
5 17508 1 1 109 LYS HB3 H 10.238 -40.020 27.643 1.00 . A A . 109 LYS HB3 1 1
5 17509 1 1 109 LYS HD2 H 10.812 -39.435 29.509 1.00 . A A . 109 LYS HD2 1 1
5 17510 1 1 109 LYS HD3 H 12.281 -38.547 29.906 1.00 . A A . 109 LYS HD3 1 1
5 17511 1 1 109 LYS HE2 H 9.762 -37.244 28.886 1.00 . A A . 109 LYS HE2 1 1
5 17512 1 1 109 LYS HE3 H 10.140 -37.430 30.597 1.00 . A A . 109 LYS HE3 1 1
5 17513 1 1 109 LYS HG2 H 12.773 -39.088 27.771 1.00 . A A . 109 LYS HG2 1 1
5 17514 1 1 109 LYS HG3 H 11.886 -37.594 27.461 1.00 . A A . 109 LYS HG3 1 1
5 17515 1 1 109 LYS HZ1 H 12.139 -36.110 30.276 1.00 . A A . 109 LYS HZ1 1 1
5 17516 1 1 109 LYS HZ2 H 10.775 -35.243 29.772 1.00 . A A . 109 LYS HZ2 1 1
5 17517 1 1 109 LYS HZ3 H 11.800 -35.946 28.623 1.00 . A A . 109 LYS HZ3 1 1
5 17518 1 1 109 LYS N N 10.576 -40.642 24.872 1.00 . A A . 109 LYS N 1 1
5 17519 1 1 109 LYS NZ N 11.377 -36.071 29.564 1.00 . A A . 109 LYS NZ 1 1
5 17520 1 1 109 LYS O O 11.702 -41.932 27.600 1.00 . A A . 109 LYS O 1 1
5 17521 1 1 110 ARG C C 15.469 -42.566 26.629 1.00 . A A . 110 ARG C 1 1
5 17522 1 1 110 ARG CA C 14.010 -43.005 26.485 1.00 . A A . 110 ARG CA 1 1
5 17523 1 1 110 ARG CB C 13.881 -44.255 25.595 1.00 . A A . 110 ARG CB 1 1
5 17524 1 1 110 ARG CD C 13.999 -45.283 23.291 1.00 . A A . 110 ARG CD 1 1
5 17525 1 1 110 ARG CG C 14.259 -44.039 24.134 1.00 . A A . 110 ARG CG 1 1
5 17526 1 1 110 ARG CZ C 14.181 -45.899 20.903 1.00 . A A . 110 ARG CZ 1 1
5 17527 1 1 110 ARG H H 13.478 -41.523 25.080 1.00 . A A . 110 ARG H 1 1
5 17528 1 1 110 ARG HA H 13.621 -43.232 27.467 1.00 . A A . 110 ARG HA 1 1
5 17529 1 1 110 ARG HB2 H 14.519 -45.029 25.992 1.00 . A A . 110 ARG HB2 1 1
5 17530 1 1 110 ARG HB3 H 12.857 -44.594 25.629 1.00 . A A . 110 ARG HB3 1 1
5 17531 1 1 110 ARG HD2 H 14.453 -46.135 23.775 1.00 . A A . 110 ARG HD2 1 1
5 17532 1 1 110 ARG HD3 H 12.931 -45.439 23.215 1.00 . A A . 110 ARG HD3 1 1
5 17533 1 1 110 ARG HE H 15.266 -44.491 21.817 1.00 . A A . 110 ARG HE 1 1
5 17534 1 1 110 ARG HG2 H 13.679 -43.219 23.738 1.00 . A A . 110 ARG HG2 1 1
5 17535 1 1 110 ARG HG3 H 15.311 -43.797 24.083 1.00 . A A . 110 ARG HG3 1 1
5 17536 1 1 110 ARG HH11 H 12.720 -46.884 21.905 1.00 . A A . 110 ARG HH11 1 1
5 17537 1 1 110 ARG HH12 H 12.916 -47.338 20.247 1.00 . A A . 110 ARG HH12 1 1
5 17538 1 1 110 ARG HH21 H 15.526 -45.084 19.629 1.00 . A A . 110 ARG HH21 1 1
5 17539 1 1 110 ARG HH22 H 14.523 -46.324 18.944 1.00 . A A . 110 ARG HH22 1 1
5 17540 1 1 110 ARG N N 13.221 -41.912 25.943 1.00 . A A . 110 ARG N 1 1
5 17541 1 1 110 ARG NE N 14.556 -45.155 21.944 1.00 . A A . 110 ARG NE 1 1
5 17542 1 1 110 ARG NH1 N 13.193 -46.778 21.028 1.00 . A A . 110 ARG NH1 1 1
5 17543 1 1 110 ARG NH2 N 14.790 -45.753 19.733 1.00 . A A . 110 ARG NH2 1 1
5 17544 1 1 110 ARG O O 16.160 -42.321 25.640 1.00 . A A . 110 ARG O 1 1
5 17545 1 1 111 VAL C C 18.306 -42.970 28.303 1.00 . A A . 111 VAL C 1 1
5 17546 1 1 111 VAL CA C 17.245 -41.881 28.134 1.00 . A A . 111 VAL CA 1 1
5 17547 1 1 111 VAL CB C 17.223 -40.958 29.380 1.00 . A A . 111 VAL CB 1 1
5 17548 1 1 111 VAL CG1 C 16.682 -41.691 30.605 1.00 . A A . 111 VAL CG1 1 1
5 17549 1 1 111 VAL CG2 C 18.609 -40.380 29.650 1.00 . A A . 111 VAL CG2 1 1
5 17550 1 1 111 VAL H H 15.376 -42.741 28.620 1.00 . A A . 111 VAL H 1 1
5 17551 1 1 111 VAL HA H 17.513 -41.276 27.281 1.00 . A A . 111 VAL HA 1 1
5 17552 1 1 111 VAL HB H 16.558 -40.134 29.170 1.00 . A A . 111 VAL HB 1 1
5 17553 1 1 111 VAL HG11 H 15.680 -42.040 30.400 1.00 . A A . 111 VAL HG11 1 1
5 17554 1 1 111 VAL HG12 H 16.661 -41.021 31.452 1.00 . A A . 111 VAL HG12 1 1
5 17555 1 1 111 VAL HG13 H 17.316 -42.536 30.829 1.00 . A A . 111 VAL HG13 1 1
5 17556 1 1 111 VAL HG21 H 18.581 -39.773 30.543 1.00 . A A . 111 VAL HG21 1 1
5 17557 1 1 111 VAL HG22 H 18.910 -39.767 28.812 1.00 . A A . 111 VAL HG22 1 1
5 17558 1 1 111 VAL HG23 H 19.318 -41.183 29.781 1.00 . A A . 111 VAL HG23 1 1
5 17559 1 1 111 VAL N N 15.928 -42.443 27.868 1.00 . A A . 111 VAL N 1 1
5 17560 1 1 111 VAL O O 18.175 -43.875 29.126 1.00 . A A . 111 VAL O 1 1
5 17561 1 1 112 PHE C C 21.749 -42.896 27.420 1.00 . A A . 112 PHE C 1 1
5 17562 1 1 112 PHE CA C 20.503 -43.748 27.599 1.00 . A A . 112 PHE CA 1 1
5 17563 1 1 112 PHE CB C 20.478 -44.850 26.539 1.00 . A A . 112 PHE CB 1 1
5 17564 1 1 112 PHE CD1 C 19.045 -46.682 27.508 1.00 . A A . 112 PHE CD1 1 1
5 17565 1 1 112 PHE CD2 C 18.246 -45.503 25.594 1.00 . A A . 112 PHE CD2 1 1
5 17566 1 1 112 PHE CE1 C 17.901 -47.458 27.510 1.00 . A A . 112 PHE CE1 1 1
5 17567 1 1 112 PHE CE2 C 17.102 -46.275 25.592 1.00 . A A . 112 PHE CE2 1 1
5 17568 1 1 112 PHE CG C 19.230 -45.696 26.550 1.00 . A A . 112 PHE CG 1 1
5 17569 1 1 112 PHE CZ C 16.929 -47.253 26.550 1.00 . A A . 112 PHE CZ 1 1
5 17570 1 1 112 PHE H H 19.320 -42.224 26.761 1.00 . A A . 112 PHE H 1 1
5 17571 1 1 112 PHE HA H 20.506 -44.189 28.585 1.00 . A A . 112 PHE HA 1 1
5 17572 1 1 112 PHE HB2 H 20.559 -44.396 25.562 1.00 . A A . 112 PHE HB2 1 1
5 17573 1 1 112 PHE HB3 H 21.323 -45.497 26.695 1.00 . A A . 112 PHE HB3 1 1
5 17574 1 1 112 PHE HD1 H 19.803 -46.839 28.259 1.00 . A A . 112 PHE HD1 1 1
5 17575 1 1 112 PHE HD2 H 18.379 -44.734 24.843 1.00 . A A . 112 PHE HD2 1 1
5 17576 1 1 112 PHE HE1 H 17.766 -48.222 28.260 1.00 . A A . 112 PHE HE1 1 1
5 17577 1 1 112 PHE HE2 H 16.345 -46.113 24.841 1.00 . A A . 112 PHE HE2 1 1
5 17578 1 1 112 PHE HZ H 16.034 -47.857 26.548 1.00 . A A . 112 PHE HZ 1 1
5 17579 1 1 112 PHE N N 19.340 -42.889 27.480 1.00 . A A . 112 PHE N 1 1
5 17580 1 1 112 PHE O O 21.782 -42.040 26.537 1.00 . A A . 112 PHE O 1 1
5 17581 1 1 113 ASP C C 24.729 -42.702 26.866 1.00 . A A . 113 ASP C 1 1
5 17582 1 1 113 ASP CA C 23.993 -42.331 28.155 1.00 . A A . 113 ASP CA 1 1
5 17583 1 1 113 ASP CB C 24.896 -42.536 29.385 1.00 . A A . 113 ASP CB 1 1
5 17584 1 1 113 ASP CG C 25.653 -43.852 29.372 1.00 . A A . 113 ASP CG 1 1
5 17585 1 1 113 ASP H H 22.666 -43.787 28.964 1.00 . A A . 113 ASP H 1 1
5 17586 1 1 113 ASP HA H 23.713 -41.287 28.099 1.00 . A A . 113 ASP HA 1 1
5 17587 1 1 113 ASP HB2 H 25.618 -41.734 29.430 1.00 . A A . 113 ASP HB2 1 1
5 17588 1 1 113 ASP HB3 H 24.286 -42.507 30.277 1.00 . A A . 113 ASP HB3 1 1
5 17589 1 1 113 ASP N N 22.757 -43.105 28.260 1.00 . A A . 113 ASP N 1 1
5 17590 1 1 113 ASP O O 25.248 -41.833 26.171 1.00 . A A . 113 ASP O 1 1
5 17591 1 1 113 ASP OD1 O 25.075 -44.880 29.781 1.00 . A A . 113 ASP OD1 1 1
5 17592 1 1 113 ASP OD2 O 26.830 -43.861 28.960 1.00 . A A . 113 ASP OD2 1 1
5 17593 1 1 114 GLY C C 26.680 -44.019 24.984 1.00 . A A . 114 GLY C 1 1
5 17594 1 1 114 GLY CA C 25.268 -44.479 25.288 1.00 . A A . 114 GLY CA 1 1
5 17595 1 1 114 GLY H H 24.413 -44.646 27.218 1.00 . A A . 114 GLY H 1 1
5 17596 1 1 114 GLY HA2 H 25.255 -45.557 25.296 1.00 . A A . 114 GLY HA2 1 1
5 17597 1 1 114 GLY HA3 H 24.615 -44.134 24.500 1.00 . A A . 114 GLY HA3 1 1
5 17598 1 1 114 GLY N N 24.751 -44.001 26.561 1.00 . A A . 114 GLY N 1 1
5 17599 1 1 114 GLY O O 26.986 -43.664 23.844 1.00 . A A . 114 GLY O 1 1
5 17600 1 1 115 GLN C C 29.636 -44.653 24.865 1.00 . A A . 115 GLN C 1 1
5 17601 1 1 115 GLN CA C 28.939 -43.650 25.788 1.00 . A A . 115 GLN CA 1 1
5 17602 1 1 115 GLN CB C 29.666 -43.573 27.129 1.00 . A A . 115 GLN CB 1 1
5 17603 1 1 115 GLN CD C 31.213 -41.639 26.575 1.00 . A A . 115 GLN CD 1 1
5 17604 1 1 115 GLN CG C 31.104 -43.084 27.028 1.00 . A A . 115 GLN CG 1 1
5 17605 1 1 115 GLN H H 27.235 -44.271 26.890 1.00 . A A . 115 GLN H 1 1
5 17606 1 1 115 GLN HA H 28.955 -42.679 25.319 1.00 . A A . 115 GLN HA 1 1
5 17607 1 1 115 GLN HB2 H 29.124 -42.905 27.780 1.00 . A A . 115 GLN HB2 1 1
5 17608 1 1 115 GLN HB3 H 29.677 -44.561 27.572 1.00 . A A . 115 GLN HB3 1 1
5 17609 1 1 115 GLN HE21 H 31.361 -42.217 24.683 1.00 . A A . 115 GLN HE21 1 1
5 17610 1 1 115 GLN HE22 H 31.408 -40.505 24.947 1.00 . A A . 115 GLN HE22 1 1
5 17611 1 1 115 GLN HG2 H 31.569 -43.172 27.998 1.00 . A A . 115 GLN HG2 1 1
5 17612 1 1 115 GLN HG3 H 31.633 -43.707 26.320 1.00 . A A . 115 GLN HG3 1 1
5 17613 1 1 115 GLN N N 27.544 -44.023 25.989 1.00 . A A . 115 GLN N 1 1
5 17614 1 1 115 GLN NE2 N 31.339 -41.436 25.273 1.00 . A A . 115 GLN NE2 1 1
5 17615 1 1 115 GLN O O 29.885 -45.800 25.244 1.00 . A A . 115 GLN O 1 1
5 17616 1 1 115 GLN OE1 O 31.204 -40.716 27.393 1.00 . A A . 115 GLN OE1 1 1
5 17617 1 1 116 SER C C 31.998 -44.523 22.387 1.00 . A A . 116 SER C 1 1
5 17618 1 1 116 SER CA C 30.594 -45.061 22.666 1.00 . A A . 116 SER CA 1 1
5 17619 1 1 116 SER CB C 29.775 -45.129 21.374 1.00 . A A . 116 SER CB 1 1
5 17620 1 1 116 SER H H 29.639 -43.320 23.379 1.00 . A A . 116 SER H 1 1
5 17621 1 1 116 SER HA H 30.676 -46.055 23.083 1.00 . A A . 116 SER HA 1 1
5 17622 1 1 116 SER HB2 H 28.761 -45.413 21.610 1.00 . A A . 116 SER HB2 1 1
5 17623 1 1 116 SER HB3 H 29.776 -44.156 20.903 1.00 . A A . 116 SER HB3 1 1
5 17624 1 1 116 SER HG H 29.861 -46.917 20.574 1.00 . A A . 116 SER HG 1 1
5 17625 1 1 116 SER N N 29.912 -44.224 23.640 1.00 . A A . 116 SER N 1 1
5 17626 1 1 116 SER O O 32.169 -43.338 22.093 1.00 . A A . 116 SER O 1 1
5 17627 1 1 116 SER OG O 30.312 -46.075 20.465 1.00 . A A . 116 SER OG 1 1
5 17628 1 1 117 GLY C C 34.833 -45.524 20.882 1.00 . A A . 117 GLY C 1 1
5 17629 1 1 117 GLY CA C 34.367 -45.015 22.239 1.00 . A A . 117 GLY CA 1 1
5 17630 1 1 117 GLY H H 32.796 -46.301 22.827 1.00 . A A . 117 GLY H 1 1
5 17631 1 1 117 GLY HA2 H 34.449 -43.937 22.257 1.00 . A A . 117 GLY HA2 1 1
5 17632 1 1 117 GLY HA3 H 35.008 -45.427 23.004 1.00 . A A . 117 GLY HA3 1 1
5 17633 1 1 117 GLY N N 32.995 -45.389 22.526 1.00 . A A . 117 GLY N 1 1
5 17634 1 1 117 GLY O O 34.437 -46.611 20.460 1.00 . A A . 117 GLY O 1 1
5 17635 1 1 118 PRO C C 37.223 -46.300 18.973 1.00 . A A . 118 PRO C 1 1
5 17636 1 1 118 PRO CA C 36.231 -45.141 18.869 1.00 . A A . 118 PRO CA 1 1
5 17637 1 1 118 PRO CB C 36.953 -43.876 18.377 1.00 . A A . 118 PRO CB 1 1
5 17638 1 1 118 PRO CD C 36.163 -43.426 20.588 1.00 . A A . 118 PRO CD 1 1
5 17639 1 1 118 PRO CG C 36.492 -42.777 19.277 1.00 . A A . 118 PRO CG 1 1
5 17640 1 1 118 PRO HA H 35.447 -45.403 18.172 1.00 . A A . 118 PRO HA 1 1
5 17641 1 1 118 PRO HB2 H 38.021 -44.020 18.448 1.00 . A A . 118 PRO HB2 1 1
5 17642 1 1 118 PRO HB3 H 36.683 -43.681 17.349 1.00 . A A . 118 PRO HB3 1 1
5 17643 1 1 118 PRO HD2 H 37.047 -43.510 21.204 1.00 . A A . 118 PRO HD2 1 1
5 17644 1 1 118 PRO HD3 H 35.390 -42.875 21.100 1.00 . A A . 118 PRO HD3 1 1
5 17645 1 1 118 PRO HG2 H 37.283 -42.052 19.406 1.00 . A A . 118 PRO HG2 1 1
5 17646 1 1 118 PRO HG3 H 35.614 -42.306 18.861 1.00 . A A . 118 PRO HG3 1 1
5 17647 1 1 118 PRO N N 35.680 -44.751 20.178 1.00 . A A . 118 PRO N 1 1
5 17648 1 1 118 PRO O O 37.798 -46.540 20.036 1.00 . A A . 118 PRO O 1 1
5 17649 1 1 119 GLN C C 39.669 -47.752 17.211 1.00 . A A . 119 GLN C 1 1
5 17650 1 1 119 GLN CA C 38.334 -48.150 17.834 1.00 . A A . 119 GLN CA 1 1
5 17651 1 1 119 GLN CB C 37.715 -49.311 17.052 1.00 . A A . 119 GLN CB 1 1
5 17652 1 1 119 GLN CD C 35.759 -50.894 16.801 1.00 . A A . 119 GLN CD 1 1
5 17653 1 1 119 GLN CG C 36.399 -49.801 17.634 1.00 . A A . 119 GLN CG 1 1
5 17654 1 1 119 GLN H H 36.945 -46.760 17.048 1.00 . A A . 119 GLN H 1 1
5 17655 1 1 119 GLN HA H 38.505 -48.466 18.853 1.00 . A A . 119 GLN HA 1 1
5 17656 1 1 119 GLN HB2 H 37.537 -48.990 16.036 1.00 . A A . 119 GLN HB2 1 1
5 17657 1 1 119 GLN HB3 H 38.410 -50.138 17.043 1.00 . A A . 119 GLN HB3 1 1
5 17658 1 1 119 GLN HE21 H 33.955 -50.268 17.333 1.00 . A A . 119 GLN HE21 1 1
5 17659 1 1 119 GLN HE22 H 33.993 -51.621 16.259 1.00 . A A . 119 GLN HE22 1 1
5 17660 1 1 119 GLN HG2 H 36.581 -50.185 18.625 1.00 . A A . 119 GLN HG2 1 1
5 17661 1 1 119 GLN HG3 H 35.713 -48.966 17.694 1.00 . A A . 119 GLN HG3 1 1
5 17662 1 1 119 GLN N N 37.420 -47.012 17.867 1.00 . A A . 119 GLN N 1 1
5 17663 1 1 119 GLN NE2 N 34.437 -50.933 16.801 1.00 . A A . 119 GLN NE2 1 1
5 17664 1 1 119 GLN O O 39.715 -47.284 16.071 1.00 . A A . 119 GLN O 1 1
5 17665 1 1 119 GLN OE1 O 36.444 -51.692 16.159 1.00 . A A . 119 GLN OE1 1 1
5 17666 1 1 120 ASP C C 42.674 -48.605 16.523 1.00 . A A . 120 ASP C 1 1
5 17667 1 1 120 ASP CA C 42.103 -47.582 17.511 1.00 . A A . 120 ASP CA 1 1
5 17668 1 1 120 ASP CB C 43.048 -47.473 18.717 1.00 . A A . 120 ASP CB 1 1
5 17669 1 1 120 ASP CG C 42.547 -46.530 19.797 1.00 . A A . 120 ASP CG 1 1
5 17670 1 1 120 ASP H H 40.646 -48.377 18.839 1.00 . A A . 120 ASP H 1 1
5 17671 1 1 120 ASP HA H 42.037 -46.622 17.024 1.00 . A A . 120 ASP HA 1 1
5 17672 1 1 120 ASP HB2 H 43.175 -48.452 19.156 1.00 . A A . 120 ASP HB2 1 1
5 17673 1 1 120 ASP HB3 H 44.008 -47.116 18.375 1.00 . A A . 120 ASP HB3 1 1
5 17674 1 1 120 ASP N N 40.753 -47.961 17.956 1.00 . A A . 120 ASP N 1 1
5 17675 1 1 120 ASP O O 43.844 -48.977 16.599 1.00 . A A . 120 ASP O 1 1
5 17676 1 1 120 ASP OD1 O 42.525 -45.303 19.568 1.00 . A A . 120 ASP OD1 1 1
5 17677 1 1 120 ASP OD2 O 42.202 -47.015 20.900 1.00 . A A . 120 ASP OD2 1 1
5 17678 1 1 121 LEU C C 42.653 -49.549 13.293 1.00 . A A . 121 LEU C 1 1
5 17679 1 1 121 LEU CA C 42.257 -50.098 14.658 1.00 . A A . 121 LEU CA 1 1
5 17680 1 1 121 LEU CB C 41.116 -51.099 14.471 1.00 . A A . 121 LEU CB 1 1
5 17681 1 1 121 LEU CD1 C 39.434 -52.666 15.441 1.00 . A A . 121 LEU CD1 1 1
5 17682 1 1 121 LEU CD2 C 41.738 -52.584 16.387 1.00 . A A . 121 LEU CD2 1 1
5 17683 1 1 121 LEU CG C 40.625 -51.778 15.745 1.00 . A A . 121 LEU CG 1 1
5 17684 1 1 121 LEU H H 40.952 -48.662 15.518 1.00 . A A . 121 LEU H 1 1
5 17685 1 1 121 LEU HA H 43.102 -50.612 15.086 1.00 . A A . 121 LEU HA 1 1
5 17686 1 1 121 LEU HB2 H 40.284 -50.579 14.022 1.00 . A A . 121 LEU HB2 1 1
5 17687 1 1 121 LEU HB3 H 41.449 -51.865 13.786 1.00 . A A . 121 LEU HB3 1 1
5 17688 1 1 121 LEU HD11 H 39.732 -53.454 14.767 1.00 . A A . 121 LEU HD11 1 1
5 17689 1 1 121 LEU HD12 H 38.658 -52.073 14.978 1.00 . A A . 121 LEU HD12 1 1
5 17690 1 1 121 LEU HD13 H 39.059 -53.095 16.357 1.00 . A A . 121 LEU HD13 1 1
5 17691 1 1 121 LEU HD21 H 42.078 -53.338 15.695 1.00 . A A . 121 LEU HD21 1 1
5 17692 1 1 121 LEU HD22 H 41.371 -53.055 17.287 1.00 . A A . 121 LEU HD22 1 1
5 17693 1 1 121 LEU HD23 H 42.558 -51.925 16.633 1.00 . A A . 121 LEU HD23 1 1
5 17694 1 1 121 LEU HG H 40.307 -51.023 16.449 1.00 . A A . 121 LEU HG 1 1
5 17695 1 1 121 LEU N N 41.852 -49.049 15.586 1.00 . A A . 121 LEU N 1 1
5 17696 1 1 121 LEU O O 43.724 -49.865 12.775 1.00 . A A . 121 LEU O 1 1
5 17697 1 1 122 GLY C C 43.225 -47.826 10.880 1.00 . A A . 122 GLY C 1 1
5 17698 1 1 122 GLY CA C 41.868 -48.346 11.327 1.00 . A A . 122 GLY CA 1 1
5 17699 1 1 122 GLY H H 41.063 -48.348 13.283 1.00 . A A . 122 GLY H 1 1
5 17700 1 1 122 GLY HA2 H 41.632 -49.218 10.737 1.00 . A A . 122 GLY HA2 1 1
5 17701 1 1 122 GLY HA3 H 41.121 -47.591 11.130 1.00 . A A . 122 GLY HA3 1 1
5 17702 1 1 122 GLY N N 41.782 -48.718 12.733 1.00 . A A . 122 GLY N 1 1
5 17703 1 1 122 GLY O O 43.676 -48.145 9.778 1.00 . A A . 122 GLY O 1 1
5 17704 1 1 123 GLU C C 46.201 -47.433 10.966 1.00 . A A . 123 GLU C 1 1
5 17705 1 1 123 GLU CA C 45.147 -46.405 11.384 1.00 . A A . 123 GLU CA 1 1
5 17706 1 1 123 GLU CB C 45.656 -45.573 12.569 1.00 . A A . 123 GLU CB 1 1
5 17707 1 1 123 GLU CD C 46.960 -43.958 11.132 1.00 . A A . 123 GLU CD 1 1
5 17708 1 1 123 GLU CG C 46.994 -44.891 12.322 1.00 . A A . 123 GLU CG 1 1
5 17709 1 1 123 GLU H H 43.491 -46.880 12.615 1.00 . A A . 123 GLU H 1 1
5 17710 1 1 123 GLU HA H 44.964 -45.742 10.551 1.00 . A A . 123 GLU HA 1 1
5 17711 1 1 123 GLU HB2 H 44.926 -44.810 12.794 1.00 . A A . 123 GLU HB2 1 1
5 17712 1 1 123 GLU HB3 H 45.760 -46.220 13.427 1.00 . A A . 123 GLU HB3 1 1
5 17713 1 1 123 GLU HG2 H 47.262 -44.319 13.198 1.00 . A A . 123 GLU HG2 1 1
5 17714 1 1 123 GLU HG3 H 47.741 -45.650 12.146 1.00 . A A . 123 GLU HG3 1 1
5 17715 1 1 123 GLU N N 43.876 -47.041 11.731 1.00 . A A . 123 GLU N 1 1
5 17716 1 1 123 GLU O O 46.973 -47.201 10.037 1.00 . A A . 123 GLU O 1 1
5 17717 1 1 123 GLU OE1 O 47.519 -44.319 10.073 1.00 . A A . 123 GLU OE1 1 1
5 17718 1 1 123 GLU OE2 O 46.364 -42.870 11.246 1.00 . A A . 123 GLU OE2 1 1
5 17719 1 1 124 ALA C C 47.117 -50.182 9.985 1.00 . A A . 124 ALA C 1 1
5 17720 1 1 124 ALA CA C 47.229 -49.592 11.390 1.00 . A A . 124 ALA CA 1 1
5 17721 1 1 124 ALA CB C 47.134 -50.691 12.435 1.00 . A A . 124 ALA CB 1 1
5 17722 1 1 124 ALA H H 45.503 -48.756 12.290 1.00 . A A . 124 ALA H 1 1
5 17723 1 1 124 ALA HA H 48.193 -49.115 11.492 1.00 . A A . 124 ALA HA 1 1
5 17724 1 1 124 ALA HB1 H 46.164 -51.160 12.377 1.00 . A A . 124 ALA HB1 1 1
5 17725 1 1 124 ALA HB2 H 47.272 -50.263 13.419 1.00 . A A . 124 ALA HB2 1 1
5 17726 1 1 124 ALA HB3 H 47.902 -51.430 12.253 1.00 . A A . 124 ALA HB3 1 1
5 17727 1 1 124 ALA N N 46.207 -48.579 11.631 1.00 . A A . 124 ALA N 1 1
5 17728 1 1 124 ALA O O 48.123 -50.540 9.371 1.00 . A A . 124 ALA O 1 1
5 17729 1 1 125 TYR C C 45.321 -49.910 7.107 1.00 . A A . 125 TYR C 1 1
5 17730 1 1 125 TYR CA C 45.649 -50.926 8.197 1.00 . A A . 125 TYR CA 1 1
5 17731 1 1 125 TYR CB C 44.498 -51.932 8.333 1.00 . A A . 125 TYR CB 1 1
5 17732 1 1 125 TYR CD1 C 45.384 -54.036 9.400 1.00 . A A . 125 TYR CD1 1 1
5 17733 1 1 125 TYR CD2 C 44.023 -52.594 10.721 1.00 . A A . 125 TYR CD2 1 1
5 17734 1 1 125 TYR CE1 C 45.513 -54.900 10.467 1.00 . A A . 125 TYR CE1 1 1
5 17735 1 1 125 TYR CE2 C 44.149 -53.452 11.795 1.00 . A A . 125 TYR CE2 1 1
5 17736 1 1 125 TYR CG C 44.639 -52.871 9.508 1.00 . A A . 125 TYR CG 1 1
5 17737 1 1 125 TYR CZ C 44.896 -54.604 11.661 1.00 . A A . 125 TYR CZ 1 1
5 17738 1 1 125 TYR H H 45.149 -49.846 9.949 1.00 . A A . 125 TYR H 1 1
5 17739 1 1 125 TYR HA H 46.545 -51.457 7.918 1.00 . A A . 125 TYR HA 1 1
5 17740 1 1 125 TYR HB2 H 43.569 -51.394 8.449 1.00 . A A . 125 TYR HB2 1 1
5 17741 1 1 125 TYR HB3 H 44.450 -52.534 7.435 1.00 . A A . 125 TYR HB3 1 1
5 17742 1 1 125 TYR HD1 H 45.868 -54.261 8.464 1.00 . A A . 125 TYR HD1 1 1
5 17743 1 1 125 TYR HD2 H 43.442 -51.691 10.820 1.00 . A A . 125 TYR HD2 1 1
5 17744 1 1 125 TYR HE1 H 46.097 -55.802 10.365 1.00 . A A . 125 TYR HE1 1 1
5 17745 1 1 125 TYR HE2 H 43.664 -53.216 12.734 1.00 . A A . 125 TYR HE2 1 1
5 17746 1 1 125 TYR HH H 45.929 -55.809 12.776 1.00 . A A . 125 TYR HH 1 1
5 17747 1 1 125 TYR N N 45.898 -50.261 9.470 1.00 . A A . 125 TYR N 1 1
5 17748 1 1 125 TYR O O 44.232 -49.928 6.533 1.00 . A A . 125 TYR O 1 1
5 17749 1 1 125 TYR OH O 45.018 -55.465 12.728 1.00 . A A . 125 TYR OH 1 1
5 17750 1 1 126 ARG C C 46.241 -48.638 4.411 1.00 . A A . 126 ARG C 1 1
5 17751 1 1 126 ARG CA C 46.057 -48.013 5.791 1.00 . A A . 126 ARG CA 1 1
5 17752 1 1 126 ARG CB C 47.011 -46.822 5.956 1.00 . A A . 126 ARG CB 1 1
5 17753 1 1 126 ARG CD C 49.088 -47.699 7.089 1.00 . A A . 126 ARG CD 1 1
5 17754 1 1 126 ARG CG C 48.485 -47.169 5.798 1.00 . A A . 126 ARG CG 1 1
5 17755 1 1 126 ARG CZ C 50.133 -46.106 8.657 1.00 . A A . 126 ARG CZ 1 1
5 17756 1 1 126 ARG H H 47.096 -49.027 7.338 1.00 . A A . 126 ARG H 1 1
5 17757 1 1 126 ARG HA H 45.040 -47.658 5.872 1.00 . A A . 126 ARG HA 1 1
5 17758 1 1 126 ARG HB2 H 46.763 -46.077 5.215 1.00 . A A . 126 ARG HB2 1 1
5 17759 1 1 126 ARG HB3 H 46.869 -46.396 6.938 1.00 . A A . 126 ARG HB3 1 1
5 17760 1 1 126 ARG HD2 H 48.528 -48.568 7.404 1.00 . A A . 126 ARG HD2 1 1
5 17761 1 1 126 ARG HD3 H 50.114 -47.982 6.904 1.00 . A A . 126 ARG HD3 1 1
5 17762 1 1 126 ARG HE H 48.167 -46.447 8.511 1.00 . A A . 126 ARG HE 1 1
5 17763 1 1 126 ARG HG2 H 48.585 -47.924 5.032 1.00 . A A . 126 ARG HG2 1 1
5 17764 1 1 126 ARG HG3 H 49.021 -46.278 5.498 1.00 . A A . 126 ARG HG3 1 1
5 17765 1 1 126 ARG HH11 H 51.455 -47.126 7.498 1.00 . A A . 126 ARG HH11 1 1
5 17766 1 1 126 ARG HH12 H 52.163 -45.996 8.616 1.00 . A A . 126 ARG HH12 1 1
5 17767 1 1 126 ARG HH21 H 49.072 -44.916 9.919 1.00 . A A . 126 ARG HH21 1 1
5 17768 1 1 126 ARG HH22 H 50.803 -44.717 9.974 1.00 . A A . 126 ARG HH22 1 1
5 17769 1 1 126 ARG N N 46.257 -49.013 6.832 1.00 . A A . 126 ARG N 1 1
5 17770 1 1 126 ARG NE N 49.053 -46.699 8.155 1.00 . A A . 126 ARG NE 1 1
5 17771 1 1 126 ARG NH1 N 51.344 -46.434 8.220 1.00 . A A . 126 ARG NH1 1 1
5 17772 1 1 126 ARG NH2 N 49.997 -45.176 9.592 1.00 . A A . 126 ARG NH2 1 1
5 17773 1 1 126 ARG O O 47.109 -49.492 4.217 1.00 . A A . 126 ARG O 1 1
5 17774 1 1 127 PRO C C 46.653 -48.043 1.302 1.00 . A A . 127 PRO C 1 1
5 17775 1 1 127 PRO CA C 45.519 -48.728 2.060 1.00 . A A . 127 PRO CA 1 1
5 17776 1 1 127 PRO CB C 44.172 -48.362 1.443 1.00 . A A . 127 PRO CB 1 1
5 17777 1 1 127 PRO CD C 44.256 -47.333 3.610 1.00 . A A . 127 PRO CD 1 1
5 17778 1 1 127 PRO CG C 43.715 -47.170 2.213 1.00 . A A . 127 PRO CG 1 1
5 17779 1 1 127 PRO HA H 45.659 -49.799 2.023 1.00 . A A . 127 PRO HA 1 1
5 17780 1 1 127 PRO HB2 H 44.305 -48.131 0.396 1.00 . A A . 127 PRO HB2 1 1
5 17781 1 1 127 PRO HB3 H 43.486 -49.187 1.550 1.00 . A A . 127 PRO HB3 1 1
5 17782 1 1 127 PRO HD2 H 44.582 -46.380 4.000 1.00 . A A . 127 PRO HD2 1 1
5 17783 1 1 127 PRO HD3 H 43.506 -47.772 4.252 1.00 . A A . 127 PRO HD3 1 1
5 17784 1 1 127 PRO HG2 H 44.110 -46.271 1.764 1.00 . A A . 127 PRO HG2 1 1
5 17785 1 1 127 PRO HG3 H 42.635 -47.137 2.231 1.00 . A A . 127 PRO HG3 1 1
5 17786 1 1 127 PRO N N 45.401 -48.250 3.439 1.00 . A A . 127 PRO N 1 1
5 17787 1 1 127 PRO O O 47.087 -46.948 1.662 1.00 . A A . 127 PRO O 1 1
5 17788 1 1 128 LEU C C 47.661 -47.506 -1.822 1.00 . A A . 128 LEU C 1 1
5 17789 1 1 128 LEU CA C 48.213 -48.152 -0.558 1.00 . A A . 128 LEU CA 1 1
5 17790 1 1 128 LEU CB C 49.202 -49.257 -0.928 1.00 . A A . 128 LEU CB 1 1
5 17791 1 1 128 LEU CD1 C 50.792 -51.065 -0.232 1.00 . A A . 128 LEU CD1 1 1
5 17792 1 1 128 LEU CD2 C 50.605 -48.982 1.137 1.00 . A A . 128 LEU CD2 1 1
5 17793 1 1 128 LEU CG C 49.855 -49.973 0.257 1.00 . A A . 128 LEU CG 1 1
5 17794 1 1 128 LEU H H 46.739 -49.558 0.006 1.00 . A A . 128 LEU H 1 1
5 17795 1 1 128 LEU HA H 48.724 -47.401 0.027 1.00 . A A . 128 LEU HA 1 1
5 17796 1 1 128 LEU HB2 H 48.678 -49.993 -1.521 1.00 . A A . 128 LEU HB2 1 1
5 17797 1 1 128 LEU HB3 H 49.985 -48.825 -1.533 1.00 . A A . 128 LEU HB3 1 1
5 17798 1 1 128 LEU HD11 H 51.241 -51.561 0.614 1.00 . A A . 128 LEU HD11 1 1
5 17799 1 1 128 LEU HD12 H 51.566 -50.626 -0.845 1.00 . A A . 128 LEU HD12 1 1
5 17800 1 1 128 LEU HD13 H 50.235 -51.783 -0.817 1.00 . A A . 128 LEU HD13 1 1
5 17801 1 1 128 LEU HD21 H 51.325 -48.444 0.537 1.00 . A A . 128 LEU HD21 1 1
5 17802 1 1 128 LEU HD22 H 51.118 -49.517 1.924 1.00 . A A . 128 LEU HD22 1 1
5 17803 1 1 128 LEU HD23 H 49.904 -48.284 1.572 1.00 . A A . 128 LEU HD23 1 1
5 17804 1 1 128 LEU HG H 49.085 -50.439 0.857 1.00 . A A . 128 LEU HG 1 1
5 17805 1 1 128 LEU N N 47.129 -48.693 0.250 1.00 . A A . 128 LEU N 1 1
5 17806 1 1 128 LEU O O 46.904 -48.132 -2.566 1.00 . A A . 128 LEU O 1 1
5 17807 1 1 129 ASN C C 48.440 -45.856 -4.438 1.00 . A A . 129 ASN C 1 1
5 17808 1 1 129 ASN CA C 47.557 -45.539 -3.239 1.00 . A A . 129 ASN CA 1 1
5 17809 1 1 129 ASN CB C 47.525 -44.030 -2.993 1.00 . A A . 129 ASN CB 1 1
5 17810 1 1 129 ASN CG C 46.846 -43.280 -4.128 1.00 . A A . 129 ASN CG 1 1
5 17811 1 1 129 ASN H H 48.624 -45.798 -1.426 1.00 . A A . 129 ASN H 1 1
5 17812 1 1 129 ASN HA H 46.553 -45.882 -3.451 1.00 . A A . 129 ASN HA 1 1
5 17813 1 1 129 ASN HB2 H 46.985 -43.833 -2.077 1.00 . A A . 129 ASN HB2 1 1
5 17814 1 1 129 ASN HB3 H 48.536 -43.662 -2.899 1.00 . A A . 129 ASN HB3 1 1
5 17815 1 1 129 ASN HD21 H 48.006 -41.691 -3.823 1.00 . A A . 129 ASN HD21 1 1
5 17816 1 1 129 ASN HD22 H 46.842 -41.542 -5.099 1.00 . A A . 129 ASN HD22 1 1
5 17817 1 1 129 ASN N N 48.029 -46.253 -2.058 1.00 . A A . 129 ASN N 1 1
5 17818 1 1 129 ASN ND2 N 47.278 -42.052 -4.376 1.00 . A A . 129 ASN ND2 1 1
5 17819 1 1 129 ASN O O 49.602 -45.451 -4.497 1.00 . A A . 129 ASN O 1 1
5 17820 1 1 129 ASN OD1 O 45.937 -43.802 -4.774 1.00 . A A . 129 ASN OD1 1 1
5 17821 1 1 130 HIS C C 48.289 -46.056 -7.724 1.00 . A A . 130 HIS C 1 1
5 17822 1 1 130 HIS CA C 48.611 -47.006 -6.568 1.00 . A A . 130 HIS CA 1 1
5 17823 1 1 130 HIS CB C 48.248 -48.449 -6.931 1.00 . A A . 130 HIS CB 1 1
5 17824 1 1 130 HIS CD2 C 50.496 -49.448 -7.730 1.00 . A A . 130 HIS CD2 1 1
5 17825 1 1 130 HIS CE1 C 49.952 -49.982 -9.754 1.00 . A A . 130 HIS CE1 1 1
5 17826 1 1 130 HIS CG C 49.198 -49.090 -7.895 1.00 . A A . 130 HIS CG 1 1
5 17827 1 1 130 HIS H H 46.940 -46.868 -5.277 1.00 . A A . 130 HIS H 1 1
5 17828 1 1 130 HIS HA H 49.669 -46.949 -6.350 1.00 . A A . 130 HIS HA 1 1
5 17829 1 1 130 HIS HB2 H 48.234 -49.048 -6.031 1.00 . A A . 130 HIS HB2 1 1
5 17830 1 1 130 HIS HB3 H 47.265 -48.460 -7.377 1.00 . A A . 130 HIS HB3 1 1
5 17831 1 1 130 HIS HD1 H 47.990 -49.314 -9.619 1.00 . A A . 130 HIS HD1 1 1
5 17832 1 1 130 HIS HD2 H 51.074 -49.333 -6.827 1.00 . A A . 130 HIS HD2 1 1
5 17833 1 1 130 HIS HE1 H 49.987 -50.359 -10.767 1.00 . A A . 130 HIS HE1 1 1
5 17834 1 1 130 HIS N N 47.883 -46.596 -5.379 1.00 . A A . 130 HIS N 1 1
5 17835 1 1 130 HIS ND1 N 48.869 -49.436 -9.187 1.00 . A A . 130 HIS ND1 1 1
5 17836 1 1 130 HIS NE2 N 50.968 -50.010 -8.912 1.00 . A A . 130 HIS NE2 1 1
5 17837 1 1 130 HIS O O 47.419 -45.192 -7.589 1.00 . A A . 130 HIS O 1 1
5 17838 1 1 131 ASP C C 47.340 -45.432 -10.481 1.00 . A A . 131 ASP C 1 1
5 17839 1 1 131 ASP CA C 48.788 -45.347 -10.012 1.00 . A A . 131 ASP CA 1 1
5 17840 1 1 131 ASP CB C 49.718 -45.751 -11.161 1.00 . A A . 131 ASP CB 1 1
5 17841 1 1 131 ASP CG C 51.181 -45.642 -10.795 1.00 . A A . 131 ASP CG 1 1
5 17842 1 1 131 ASP H H 49.694 -46.894 -8.880 1.00 . A A . 131 ASP H 1 1
5 17843 1 1 131 ASP HA H 49.005 -44.328 -9.730 1.00 . A A . 131 ASP HA 1 1
5 17844 1 1 131 ASP HB2 H 49.513 -46.774 -11.442 1.00 . A A . 131 ASP HB2 1 1
5 17845 1 1 131 ASP HB3 H 49.530 -45.108 -12.009 1.00 . A A . 131 ASP HB3 1 1
5 17846 1 1 131 ASP N N 49.006 -46.195 -8.840 1.00 . A A . 131 ASP N 1 1
5 17847 1 1 131 ASP O O 46.852 -46.509 -10.827 1.00 . A A . 131 ASP O 1 1
5 17848 1 1 131 ASP OD1 O 51.707 -44.513 -10.752 1.00 . A A . 131 ASP OD1 1 1
5 17849 1 1 131 ASP OD2 O 51.814 -46.686 -10.551 1.00 . A A . 131 ASP OD2 1 1
5 17850 1 1 132 GLY C C 45.085 -43.444 -12.170 1.00 . A A . 132 GLY C 1 1
5 17851 1 1 132 GLY CA C 45.278 -44.257 -10.909 1.00 . A A . 132 GLY CA 1 1
5 17852 1 1 132 GLY H H 47.097 -43.469 -10.173 1.00 . A A . 132 GLY H 1 1
5 17853 1 1 132 GLY HA2 H 44.939 -45.267 -11.088 1.00 . A A . 132 GLY HA2 1 1
5 17854 1 1 132 GLY HA3 H 44.680 -43.823 -10.120 1.00 . A A . 132 GLY HA3 1 1
5 17855 1 1 132 GLY N N 46.658 -44.294 -10.478 1.00 . A A . 132 GLY N 1 1
5 17856 1 1 132 GLY O O 45.936 -43.447 -13.062 1.00 . A A . 132 GLY O 1 1
5 17857 1 1 133 GLY C C 43.245 -40.532 -12.956 1.00 . A A . 133 GLY C 1 1
5 17858 1 1 133 GLY CA C 43.684 -41.907 -13.389 1.00 . A A . 133 GLY CA 1 1
5 17859 1 1 133 GLY H H 43.316 -42.800 -11.516 1.00 . A A . 133 GLY H 1 1
5 17860 1 1 133 GLY HA2 H 44.579 -41.823 -13.992 1.00 . A A . 133 GLY HA2 1 1
5 17861 1 1 133 GLY HA3 H 42.899 -42.356 -13.980 1.00 . A A . 133 GLY HA3 1 1
5 17862 1 1 133 GLY N N 43.960 -42.752 -12.250 1.00 . A A . 133 GLY N 1 1
5 17863 1 1 133 GLY O O 42.893 -40.336 -11.792 1.00 . A A . 133 GLY O 1 1
5 17864 1 1 134 ASP C C 41.397 -38.128 -13.236 1.00 . A A . 134 ASP C 1 1
5 17865 1 1 134 ASP CA C 42.882 -38.212 -13.568 1.00 . A A . 134 ASP CA 1 1
5 17866 1 1 134 ASP CB C 43.209 -37.286 -14.738 1.00 . A A . 134 ASP CB 1 1
5 17867 1 1 134 ASP CG C 42.963 -35.830 -14.404 1.00 . A A . 134 ASP CG 1 1
5 17868 1 1 134 ASP H H 43.545 -39.808 -14.795 1.00 . A A . 134 ASP H 1 1
5 17869 1 1 134 ASP HA H 43.449 -37.898 -12.701 1.00 . A A . 134 ASP HA 1 1
5 17870 1 1 134 ASP HB2 H 44.250 -37.404 -15.008 1.00 . A A . 134 ASP HB2 1 1
5 17871 1 1 134 ASP HB3 H 42.590 -37.553 -15.583 1.00 . A A . 134 ASP HB3 1 1
5 17872 1 1 134 ASP N N 43.263 -39.584 -13.881 1.00 . A A . 134 ASP N 1 1
5 17873 1 1 134 ASP O O 40.998 -37.426 -12.310 1.00 . A A . 134 ASP O 1 1
5 17874 1 1 134 ASP OD1 O 43.855 -35.199 -13.800 1.00 . A A . 134 ASP OD1 1 1
5 17875 1 1 134 ASP OD2 O 41.885 -35.305 -14.746 1.00 . A A . 134 ASP OD2 1 1
5 17876 1 1 135 GLY C C 38.346 -39.225 -14.939 1.00 . A A . 135 GLY C 1 1
5 17877 1 1 135 GLY CA C 39.164 -38.884 -13.715 1.00 . A A . 135 GLY CA 1 1
5 17878 1 1 135 GLY H H 40.951 -39.364 -14.743 1.00 . A A . 135 GLY H 1 1
5 17879 1 1 135 GLY HA2 H 38.974 -39.620 -12.950 1.00 . A A . 135 GLY HA2 1 1
5 17880 1 1 135 GLY HA3 H 38.859 -37.915 -13.349 1.00 . A A . 135 GLY HA3 1 1
5 17881 1 1 135 GLY N N 40.584 -38.854 -13.990 1.00 . A A . 135 GLY N 1 1
5 17882 1 1 135 GLY O O 38.260 -40.390 -15.328 1.00 . A A . 135 GLY O 1 1
5 17883 1 1 136 GLY C C 37.643 -38.874 -17.960 1.00 . A A . 136 GLY C 1 1
5 17884 1 1 136 GLY CA C 36.909 -38.401 -16.716 1.00 . A A . 136 GLY CA 1 1
5 17885 1 1 136 GLY H H 37.938 -37.289 -15.230 1.00 . A A . 136 GLY H 1 1
5 17886 1 1 136 GLY HA2 H 36.162 -39.139 -16.454 1.00 . A A . 136 GLY HA2 1 1
5 17887 1 1 136 GLY HA3 H 36.412 -37.471 -16.941 1.00 . A A . 136 GLY HA3 1 1
5 17888 1 1 136 GLY N N 37.779 -38.200 -15.567 1.00 . A A . 136 GLY N 1 1
5 17889 1 1 136 GLY O O 37.036 -39.049 -19.011 1.00 . A A . 136 GLY O 1 1
5 17890 1 1 137 ASN C C 40.004 -41.067 -18.840 1.00 . A A . 137 ASN C 1 1
5 17891 1 1 137 ASN CA C 39.746 -39.568 -18.965 1.00 . A A . 137 ASN CA 1 1
5 17892 1 1 137 ASN CB C 41.075 -38.811 -19.056 1.00 . A A . 137 ASN CB 1 1
5 17893 1 1 137 ASN CG C 42.024 -39.120 -17.910 1.00 . A A . 137 ASN CG 1 1
5 17894 1 1 137 ASN H H 39.382 -38.909 -16.985 1.00 . A A . 137 ASN H 1 1
5 17895 1 1 137 ASN HA H 39.182 -39.394 -19.871 1.00 . A A . 137 ASN HA 1 1
5 17896 1 1 137 ASN HB2 H 41.563 -39.075 -19.981 1.00 . A A . 137 ASN HB2 1 1
5 17897 1 1 137 ASN HB3 H 40.872 -37.750 -19.053 1.00 . A A . 137 ASN HB3 1 1
5 17898 1 1 137 ASN HD21 H 43.587 -38.812 -19.103 1.00 . A A . 137 ASN HD21 1 1
5 17899 1 1 137 ASN HD22 H 43.960 -39.251 -17.466 1.00 . A A . 137 ASN HD22 1 1
5 17900 1 1 137 ASN N N 38.946 -39.082 -17.844 1.00 . A A . 137 ASN N 1 1
5 17901 1 1 137 ASN ND2 N 43.317 -39.053 -18.186 1.00 . A A . 137 ASN ND2 1 1
5 17902 1 1 137 ASN O O 40.777 -41.642 -19.607 1.00 . A A . 137 ASN O 1 1
5 17903 1 1 137 ASN OD1 O 41.602 -39.414 -16.786 1.00 . A A . 137 ASN OD1 1 1
5 17904 1 1 138 ARG C C 38.444 -43.922 -18.381 1.00 . A A . 138 ARG C 1 1
5 17905 1 1 138 ARG CA C 39.528 -43.132 -17.672 1.00 . A A . 138 ARG CA 1 1
5 17906 1 1 138 ARG CB C 39.546 -43.496 -16.187 1.00 . A A . 138 ARG CB 1 1
5 17907 1 1 138 ARG CD C 42.060 -43.682 -16.223 1.00 . A A . 138 ARG CD 1 1
5 17908 1 1 138 ARG CG C 40.844 -43.144 -15.477 1.00 . A A . 138 ARG CG 1 1
5 17909 1 1 138 ARG CZ C 42.749 -45.732 -17.429 1.00 . A A . 138 ARG CZ 1 1
5 17910 1 1 138 ARG H H 38.752 -41.195 -17.285 1.00 . A A . 138 ARG H 1 1
5 17911 1 1 138 ARG HA H 40.481 -43.403 -18.102 1.00 . A A . 138 ARG HA 1 1
5 17912 1 1 138 ARG HB2 H 38.740 -42.977 -15.692 1.00 . A A . 138 ARG HB2 1 1
5 17913 1 1 138 ARG HB3 H 39.388 -44.562 -16.091 1.00 . A A . 138 ARG HB3 1 1
5 17914 1 1 138 ARG HD2 H 42.242 -43.055 -17.084 1.00 . A A . 138 ARG HD2 1 1
5 17915 1 1 138 ARG HD3 H 42.916 -43.643 -15.565 1.00 . A A . 138 ARG HD3 1 1
5 17916 1 1 138 ARG HE H 41.014 -45.494 -16.455 1.00 . A A . 138 ARG HE 1 1
5 17917 1 1 138 ARG HG2 H 40.923 -42.070 -15.405 1.00 . A A . 138 ARG HG2 1 1
5 17918 1 1 138 ARG HG3 H 40.824 -43.572 -14.485 1.00 . A A . 138 ARG HG3 1 1
5 17919 1 1 138 ARG HH11 H 44.220 -44.347 -17.237 1.00 . A A . 138 ARG HH11 1 1
5 17920 1 1 138 ARG HH12 H 44.621 -45.731 -18.209 1.00 . A A . 138 ARG HH12 1 1
5 17921 1 1 138 ARG HH21 H 41.531 -47.329 -17.731 1.00 . A A . 138 ARG HH21 1 1
5 17922 1 1 138 ARG HH22 H 43.085 -47.419 -18.519 1.00 . A A . 138 ARG HH22 1 1
5 17923 1 1 138 ARG N N 39.358 -41.700 -17.872 1.00 . A A . 138 ARG N 1 1
5 17924 1 1 138 ARG NE N 41.869 -45.064 -16.677 1.00 . A A . 138 ARG NE 1 1
5 17925 1 1 138 ARG NH1 N 43.958 -45.231 -17.645 1.00 . A A . 138 ARG NH1 1 1
5 17926 1 1 138 ARG NH2 N 42.430 -46.923 -17.926 1.00 . A A . 138 ARG NH2 1 1
5 17927 1 1 138 ARG O O 37.273 -43.867 -18.016 1.00 . A A . 138 ARG O 1 1
5 17928 1 1 139 TYR C C 38.019 -46.961 -19.628 1.00 . A A . 139 TYR C 1 1
5 17929 1 1 139 TYR CA C 37.956 -45.525 -20.150 1.00 . A A . 139 TYR CA 1 1
5 17930 1 1 139 TYR CB C 38.334 -45.478 -21.638 1.00 . A A . 139 TYR CB 1 1
5 17931 1 1 139 TYR CD1 C 40.804 -44.977 -21.810 1.00 . A A . 139 TYR CD1 1 1
5 17932 1 1 139 TYR CD2 C 40.073 -47.190 -22.314 1.00 . A A . 139 TYR CD2 1 1
5 17933 1 1 139 TYR CE1 C 42.109 -45.347 -22.067 1.00 . A A . 139 TYR CE1 1 1
5 17934 1 1 139 TYR CE2 C 41.375 -47.565 -22.572 1.00 . A A . 139 TYR CE2 1 1
5 17935 1 1 139 TYR CG C 39.764 -45.889 -21.926 1.00 . A A . 139 TYR CG 1 1
5 17936 1 1 139 TYR CZ C 42.387 -46.641 -22.448 1.00 . A A . 139 TYR CZ 1 1
5 17937 1 1 139 TYR H H 39.801 -44.635 -19.644 1.00 . A A . 139 TYR H 1 1
5 17938 1 1 139 TYR HA H 36.952 -45.150 -20.026 1.00 . A A . 139 TYR HA 1 1
5 17939 1 1 139 TYR HB2 H 37.684 -46.140 -22.188 1.00 . A A . 139 TYR HB2 1 1
5 17940 1 1 139 TYR HB3 H 38.199 -44.469 -21.999 1.00 . A A . 139 TYR HB3 1 1
5 17941 1 1 139 TYR HD1 H 40.582 -43.965 -21.508 1.00 . A A . 139 TYR HD1 1 1
5 17942 1 1 139 TYR HD2 H 39.276 -47.912 -22.410 1.00 . A A . 139 TYR HD2 1 1
5 17943 1 1 139 TYR HE1 H 42.904 -44.623 -21.970 1.00 . A A . 139 TYR HE1 1 1
5 17944 1 1 139 TYR HE2 H 41.595 -48.579 -22.869 1.00 . A A . 139 TYR HE2 1 1
5 17945 1 1 139 TYR HH H 43.706 -47.702 -23.377 1.00 . A A . 139 TYR HH 1 1
5 17946 1 1 139 TYR N N 38.857 -44.669 -19.389 1.00 . A A . 139 TYR N 1 1
5 17947 1 1 139 TYR O O 37.912 -47.924 -20.386 1.00 . A A . 139 TYR O 1 1
5 17948 1 1 139 TYR OH O 43.688 -47.014 -22.692 1.00 . A A . 139 TYR OH 1 1
5 17949 1 1 140 SER C C 37.055 -49.191 -17.569 1.00 . A A . 140 SER C 1 1
5 17950 1 1 140 SER CA C 38.353 -48.392 -17.676 1.00 . A A . 140 SER CA 1 1
5 17951 1 1 140 SER CB C 38.958 -48.197 -16.285 1.00 . A A . 140 SER CB 1 1
5 17952 1 1 140 SER H H 38.081 -46.296 -17.749 1.00 . A A . 140 SER H 1 1
5 17953 1 1 140 SER HA H 39.047 -48.944 -18.285 1.00 . A A . 140 SER HA 1 1
5 17954 1 1 140 SER HB2 H 38.264 -47.652 -15.662 1.00 . A A . 140 SER HB2 1 1
5 17955 1 1 140 SER HB3 H 39.151 -49.163 -15.841 1.00 . A A . 140 SER HB3 1 1
5 17956 1 1 140 SER HG H 40.790 -47.832 -15.695 1.00 . A A . 140 SER HG 1 1
5 17957 1 1 140 SER N N 38.147 -47.094 -18.313 1.00 . A A . 140 SER N 1 1
5 17958 1 1 140 SER O O 37.011 -50.203 -16.873 1.00 . A A . 140 SER O 1 1
5 17959 1 1 140 SER OG O 40.179 -47.473 -16.350 1.00 . A A . 140 SER OG 1 1
5 17960 1 1 141 VAL C C 34.185 -49.738 -16.916 1.00 . A A . 141 VAL C 1 1
5 17961 1 1 141 VAL CA C 34.688 -49.333 -18.305 1.00 . A A . 141 VAL CA 1 1
5 17962 1 1 141 VAL CB C 34.616 -50.534 -19.294 1.00 . A A . 141 VAL CB 1 1
5 17963 1 1 141 VAL CG1 C 35.030 -50.092 -20.688 1.00 . A A . 141 VAL CG1 1 1
5 17964 1 1 141 VAL CG2 C 35.456 -51.726 -18.848 1.00 . A A . 141 VAL CG2 1 1
5 17965 1 1 141 VAL H H 36.157 -47.892 -18.777 1.00 . A A . 141 VAL H 1 1
5 17966 1 1 141 VAL HA H 34.014 -48.575 -18.682 1.00 . A A . 141 VAL HA 1 1
5 17967 1 1 141 VAL HB H 33.583 -50.850 -19.346 1.00 . A A . 141 VAL HB 1 1
5 17968 1 1 141 VAL HG11 H 34.375 -49.302 -21.028 1.00 . A A . 141 VAL HG11 1 1
5 17969 1 1 141 VAL HG12 H 34.966 -50.930 -21.368 1.00 . A A . 141 VAL HG12 1 1
5 17970 1 1 141 VAL HG13 H 36.046 -49.730 -20.660 1.00 . A A . 141 VAL HG13 1 1
5 17971 1 1 141 VAL HG21 H 35.365 -52.522 -19.573 1.00 . A A . 141 VAL HG21 1 1
5 17972 1 1 141 VAL HG22 H 35.109 -52.073 -17.885 1.00 . A A . 141 VAL HG22 1 1
5 17973 1 1 141 VAL HG23 H 36.490 -51.427 -18.772 1.00 . A A . 141 VAL HG23 1 1
5 17974 1 1 141 VAL N N 36.019 -48.713 -18.263 1.00 . A A . 141 VAL N 1 1
5 17975 1 1 141 VAL O O 33.442 -50.708 -16.764 1.00 . A A . 141 VAL O 1 1
5 17976 1 1 142 ILE C C 34.160 -47.868 -13.774 1.00 . A A . 142 ILE C 1 1
5 17977 1 1 142 ILE CA C 34.142 -49.190 -14.544 1.00 . A A . 142 ILE CA 1 1
5 17978 1 1 142 ILE CB C 35.040 -50.241 -13.844 1.00 . A A . 142 ILE CB 1 1
5 17979 1 1 142 ILE CD1 C 33.111 -51.322 -12.593 1.00 . A A . 142 ILE CD1 1 1
5 17980 1 1 142 ILE CG1 C 34.452 -50.631 -12.487 1.00 . A A . 142 ILE CG1 1 1
5 17981 1 1 142 ILE CG2 C 36.460 -49.727 -13.673 1.00 . A A . 142 ILE CG2 1 1
5 17982 1 1 142 ILE H H 35.120 -48.174 -16.096 1.00 . A A . 142 ILE H 1 1
5 17983 1 1 142 ILE HA H 33.126 -49.567 -14.564 1.00 . A A . 142 ILE HA 1 1
5 17984 1 1 142 ILE HB H 35.078 -51.118 -14.472 1.00 . A A . 142 ILE HB 1 1
5 17985 1 1 142 ILE HD11 H 32.409 -50.668 -13.090 1.00 . A A . 142 ILE HD11 1 1
5 17986 1 1 142 ILE HD12 H 32.748 -51.556 -11.601 1.00 . A A . 142 ILE HD12 1 1
5 17987 1 1 142 ILE HD13 H 33.218 -52.234 -13.163 1.00 . A A . 142 ILE HD13 1 1
5 17988 1 1 142 ILE HG12 H 35.131 -51.301 -11.982 1.00 . A A . 142 ILE HG12 1 1
5 17989 1 1 142 ILE HG13 H 34.320 -49.739 -11.892 1.00 . A A . 142 ILE HG13 1 1
5 17990 1 1 142 ILE HG21 H 36.441 -48.818 -13.090 1.00 . A A . 142 ILE HG21 1 1
5 17991 1 1 142 ILE HG22 H 36.891 -49.525 -14.642 1.00 . A A . 142 ILE HG22 1 1
5 17992 1 1 142 ILE HG23 H 37.052 -50.470 -13.161 1.00 . A A . 142 ILE HG23 1 1
5 17993 1 1 142 ILE N N 34.559 -48.951 -15.911 1.00 . A A . 142 ILE N 1 1
5 17994 1 1 142 ILE O O 35.019 -47.017 -13.997 1.00 . A A . 142 ILE O 1 1
5 17995 1 1 143 ASP C C 33.913 -46.387 -10.901 1.00 . A A . 143 ASP C 1 1
5 17996 1 1 143 ASP CA C 33.034 -46.442 -12.150 1.00 . A A . 143 ASP CA 1 1
5 17997 1 1 143 ASP CB C 31.569 -46.246 -11.766 1.00 . A A . 143 ASP CB 1 1
5 17998 1 1 143 ASP CG C 30.941 -45.065 -12.481 1.00 . A A . 143 ASP CG 1 1
5 17999 1 1 143 ASP H H 32.571 -48.430 -12.721 1.00 . A A . 143 ASP H 1 1
5 18000 1 1 143 ASP HA H 33.328 -45.641 -12.812 1.00 . A A . 143 ASP HA 1 1
5 18001 1 1 143 ASP HB2 H 31.017 -47.137 -12.023 1.00 . A A . 143 ASP HB2 1 1
5 18002 1 1 143 ASP HB3 H 31.501 -46.079 -10.703 1.00 . A A . 143 ASP HB3 1 1
5 18003 1 1 143 ASP N N 33.199 -47.698 -12.882 1.00 . A A . 143 ASP N 1 1
5 18004 1 1 143 ASP O O 33.758 -45.505 -10.064 1.00 . A A . 143 ASP O 1 1
5 18005 1 1 143 ASP OD1 O 30.553 -45.210 -13.661 1.00 . A A . 143 ASP OD1 1 1
5 18006 1 1 143 ASP OD2 O 30.840 -43.985 -11.872 1.00 . A A . 143 ASP OD2 1 1
5 18007 1 1 144 ARG C C 36.667 -46.220 -9.494 1.00 . A A . 144 ARG C 1 1
5 18008 1 1 144 ARG CA C 35.721 -47.431 -9.631 1.00 . A A . 144 ARG CA 1 1
5 18009 1 1 144 ARG CB C 36.534 -48.716 -9.748 1.00 . A A . 144 ARG CB 1 1
5 18010 1 1 144 ARG CD C 37.727 -50.573 -8.564 1.00 . A A . 144 ARG CD 1 1
5 18011 1 1 144 ARG CG C 36.966 -49.268 -8.413 1.00 . A A . 144 ARG CG 1 1
5 18012 1 1 144 ARG CZ C 39.459 -51.317 -10.171 1.00 . A A . 144 ARG CZ 1 1
5 18013 1 1 144 ARG H H 34.934 -47.986 -11.499 1.00 . A A . 144 ARG H 1 1
5 18014 1 1 144 ARG HA H 35.102 -47.491 -8.749 1.00 . A A . 144 ARG HA 1 1
5 18015 1 1 144 ARG HB2 H 35.940 -49.463 -10.250 1.00 . A A . 144 ARG HB2 1 1
5 18016 1 1 144 ARG HB3 H 37.418 -48.516 -10.334 1.00 . A A . 144 ARG HB3 1 1
5 18017 1 1 144 ARG HD2 H 37.969 -50.947 -7.579 1.00 . A A . 144 ARG HD2 1 1
5 18018 1 1 144 ARG HD3 H 37.094 -51.286 -9.074 1.00 . A A . 144 ARG HD3 1 1
5 18019 1 1 144 ARG HE H 39.476 -49.568 -9.172 1.00 . A A . 144 ARG HE 1 1
5 18020 1 1 144 ARG HG2 H 37.597 -48.542 -7.930 1.00 . A A . 144 ARG HG2 1 1
5 18021 1 1 144 ARG HG3 H 36.085 -49.438 -7.818 1.00 . A A . 144 ARG HG3 1 1
5 18022 1 1 144 ARG HH11 H 37.880 -52.589 -9.986 1.00 . A A . 144 ARG HH11 1 1
5 18023 1 1 144 ARG HH12 H 39.144 -53.113 -11.071 1.00 . A A . 144 ARG HH12 1 1
5 18024 1 1 144 ARG HH21 H 41.145 -50.272 -10.589 1.00 . A A . 144 ARG HH21 1 1
5 18025 1 1 144 ARG HH22 H 41.008 -51.804 -11.392 1.00 . A A . 144 ARG HH22 1 1
5 18026 1 1 144 ARG N N 34.844 -47.326 -10.789 1.00 . A A . 144 ARG N 1 1
5 18027 1 1 144 ARG NE N 38.968 -50.404 -9.324 1.00 . A A . 144 ARG NE 1 1
5 18028 1 1 144 ARG NH1 N 38.776 -52.427 -10.430 1.00 . A A . 144 ARG NH1 1 1
5 18029 1 1 144 ARG NH2 N 40.630 -51.110 -10.768 1.00 . A A . 144 ARG NH2 1 1
5 18030 1 1 144 ARG O O 37.482 -46.160 -8.573 1.00 . A A . 144 ARG O 1 1
5 18031 1 1 145 ILE C C 36.495 -42.893 -9.821 1.00 . A A . 145 ILE C 1 1
5 18032 1 1 145 ILE CA C 37.364 -44.041 -10.356 1.00 . A A . 145 ILE CA 1 1
5 18033 1 1 145 ILE CB C 37.974 -43.668 -11.743 1.00 . A A . 145 ILE CB 1 1
5 18034 1 1 145 ILE CD1 C 37.899 -45.861 -13.069 1.00 . A A . 145 ILE CD1 1 1
5 18035 1 1 145 ILE CG1 C 38.757 -44.846 -12.343 1.00 . A A . 145 ILE CG1 1 1
5 18036 1 1 145 ILE CG2 C 38.894 -42.460 -11.631 1.00 . A A . 145 ILE CG2 1 1
5 18037 1 1 145 ILE H H 35.944 -45.395 -11.161 1.00 . A A . 145 ILE H 1 1
5 18038 1 1 145 ILE HA H 38.175 -44.208 -9.658 1.00 . A A . 145 ILE HA 1 1
5 18039 1 1 145 ILE HB H 37.163 -43.412 -12.408 1.00 . A A . 145 ILE HB 1 1
5 18040 1 1 145 ILE HD11 H 38.526 -46.660 -13.437 1.00 . A A . 145 ILE HD11 1 1
5 18041 1 1 145 ILE HD12 H 37.401 -45.384 -13.899 1.00 . A A . 145 ILE HD12 1 1
5 18042 1 1 145 ILE HD13 H 37.161 -46.264 -12.389 1.00 . A A . 145 ILE HD13 1 1
5 18043 1 1 145 ILE HG12 H 39.480 -44.466 -13.047 1.00 . A A . 145 ILE HG12 1 1
5 18044 1 1 145 ILE HG13 H 39.276 -45.361 -11.546 1.00 . A A . 145 ILE HG13 1 1
5 18045 1 1 145 ILE HG21 H 39.704 -42.686 -10.953 1.00 . A A . 145 ILE HG21 1 1
5 18046 1 1 145 ILE HG22 H 38.336 -41.615 -11.255 1.00 . A A . 145 ILE HG22 1 1
5 18047 1 1 145 ILE HG23 H 39.296 -42.221 -12.605 1.00 . A A . 145 ILE HG23 1 1
5 18048 1 1 145 ILE N N 36.570 -45.270 -10.420 1.00 . A A . 145 ILE N 1 1
5 18049 1 1 145 ILE O O 36.953 -41.772 -9.634 1.00 . A A . 145 ILE O 1 1
5 18050 1 1 146 GLN C C 34.159 -42.472 -7.501 1.00 . A A . 146 GLN C 1 1
5 18051 1 1 146 GLN CA C 34.298 -42.221 -9.004 1.00 . A A . 146 GLN CA 1 1
5 18052 1 1 146 GLN CB C 32.942 -42.344 -9.719 1.00 . A A . 146 GLN CB 1 1
5 18053 1 1 146 GLN CD C 31.454 -40.620 -8.597 1.00 . A A . 146 GLN CD 1 1
5 18054 1 1 146 GLN CG C 32.180 -41.032 -9.861 1.00 . A A . 146 GLN CG 1 1
5 18055 1 1 146 GLN H H 34.921 -44.104 -9.736 1.00 . A A . 146 GLN H 1 1
5 18056 1 1 146 GLN HA H 34.701 -41.234 -9.162 1.00 . A A . 146 GLN HA 1 1
5 18057 1 1 146 GLN HB2 H 33.105 -42.745 -10.706 1.00 . A A . 146 GLN HB2 1 1
5 18058 1 1 146 GLN HB3 H 32.319 -43.033 -9.164 1.00 . A A . 146 GLN HB3 1 1
5 18059 1 1 146 GLN HE21 H 31.693 -38.706 -9.051 1.00 . A A . 146 GLN HE21 1 1
5 18060 1 1 146 GLN HE22 H 30.848 -39.028 -7.581 1.00 . A A . 146 GLN HE22 1 1
5 18061 1 1 146 GLN HG2 H 32.880 -40.252 -10.121 1.00 . A A . 146 GLN HG2 1 1
5 18062 1 1 146 GLN HG3 H 31.452 -41.137 -10.653 1.00 . A A . 146 GLN HG3 1 1
5 18063 1 1 146 GLN N N 35.235 -43.196 -9.560 1.00 . A A . 146 GLN N 1 1
5 18064 1 1 146 GLN NE2 N 31.321 -39.321 -8.388 1.00 . A A . 146 GLN NE2 1 1
5 18065 1 1 146 GLN O O 33.717 -41.614 -6.740 1.00 . A A . 146 GLN O 1 1
5 18066 1 1 146 GLN OE1 O 31.016 -41.460 -7.817 1.00 . A A . 146 GLN OE1 1 1
5 18067 1 1 147 GLU C C 35.692 -43.455 -4.877 1.00 . A A . 147 GLU C 1 1
5 18068 1 1 147 GLU CA C 34.573 -44.103 -5.700 1.00 . A A . 147 GLU CA 1 1
5 18069 1 1 147 GLU CB C 34.714 -45.626 -5.646 1.00 . A A . 147 GLU CB 1 1
5 18070 1 1 147 GLU CD C 32.280 -46.313 -5.532 1.00 . A A . 147 GLU CD 1 1
5 18071 1 1 147 GLU CG C 33.575 -46.377 -6.319 1.00 . A A . 147 GLU CG 1 1
5 18072 1 1 147 GLU H H 34.961 -44.267 -7.767 1.00 . A A . 147 GLU H 1 1
5 18073 1 1 147 GLU HA H 33.621 -43.822 -5.277 1.00 . A A . 147 GLU HA 1 1
5 18074 1 1 147 GLU HB2 H 35.636 -45.904 -6.134 1.00 . A A . 147 GLU HB2 1 1
5 18075 1 1 147 GLU HB3 H 34.759 -45.935 -4.612 1.00 . A A . 147 GLU HB3 1 1
5 18076 1 1 147 GLU HG2 H 33.405 -45.943 -7.292 1.00 . A A . 147 GLU HG2 1 1
5 18077 1 1 147 GLU HG3 H 33.859 -47.413 -6.433 1.00 . A A . 147 GLU HG3 1 1
5 18078 1 1 147 GLU N N 34.602 -43.658 -7.095 1.00 . A A . 147 GLU N 1 1
5 18079 1 1 147 GLU O O 36.013 -43.922 -3.782 1.00 . A A . 147 GLU O 1 1
5 18080 1 1 147 GLU OE1 O 32.075 -47.180 -4.653 1.00 . A A . 147 GLU OE1 1 1
5 18081 1 1 147 GLU OE2 O 31.456 -45.418 -5.799 1.00 . A A . 147 GLU OE2 1 1
5 18082 1 1 148 GLN C C 37.275 -41.411 -3.352 1.00 . A A . 148 GLN C 1 1
5 18083 1 1 148 GLN CA C 37.465 -41.748 -4.842 1.00 . A A . 148 GLN CA 1 1
5 18084 1 1 148 GLN CB C 37.806 -40.496 -5.646 1.00 . A A . 148 GLN CB 1 1
5 18085 1 1 148 GLN CD C 38.599 -39.559 -7.863 1.00 . A A . 148 GLN CD 1 1
5 18086 1 1 148 GLN CG C 38.193 -40.801 -7.086 1.00 . A A . 148 GLN CG 1 1
5 18087 1 1 148 GLN H H 35.940 -42.057 -6.274 1.00 . A A . 148 GLN H 1 1
5 18088 1 1 148 GLN HA H 38.294 -42.434 -4.924 1.00 . A A . 148 GLN HA 1 1
5 18089 1 1 148 GLN HB2 H 36.948 -39.844 -5.656 1.00 . A A . 148 GLN HB2 1 1
5 18090 1 1 148 GLN HB3 H 38.634 -39.988 -5.174 1.00 . A A . 148 GLN HB3 1 1
5 18091 1 1 148 GLN HE21 H 39.839 -40.622 -8.993 1.00 . A A . 148 GLN HE21 1 1
5 18092 1 1 148 GLN HE22 H 39.767 -38.933 -9.342 1.00 . A A . 148 GLN HE22 1 1
5 18093 1 1 148 GLN HG2 H 39.022 -41.493 -7.087 1.00 . A A . 148 GLN HG2 1 1
5 18094 1 1 148 GLN HG3 H 37.344 -41.262 -7.587 1.00 . A A . 148 GLN HG3 1 1
5 18095 1 1 148 GLN N N 36.299 -42.410 -5.434 1.00 . A A . 148 GLN N 1 1
5 18096 1 1 148 GLN NE2 N 39.493 -39.722 -8.828 1.00 . A A . 148 GLN NE2 1 1
5 18097 1 1 148 GLN O O 36.154 -41.261 -2.863 1.00 . A A . 148 GLN O 1 1
5 18098 1 1 148 GLN OE1 O 38.119 -38.462 -7.594 1.00 . A A . 148 GLN OE1 1 1
5 18099 1 1 149 ARG C C 37.553 -40.295 -0.485 1.00 . A A . 149 ARG C 1 1
5 18100 1 1 149 ARG CA C 38.459 -41.304 -1.196 1.00 . A A . 149 ARG CA 1 1
5 18101 1 1 149 ARG CB C 39.900 -41.123 -0.704 1.00 . A A . 149 ARG CB 1 1
5 18102 1 1 149 ARG CD C 41.857 -39.605 -0.341 1.00 . A A . 149 ARG CD 1 1
5 18103 1 1 149 ARG CG C 40.506 -39.762 -1.012 1.00 . A A . 149 ARG CG 1 1
5 18104 1 1 149 ARG CZ C 43.316 -37.693 0.246 1.00 . A A . 149 ARG CZ 1 1
5 18105 1 1 149 ARG H H 39.236 -41.117 -3.156 1.00 . A A . 149 ARG H 1 1
5 18106 1 1 149 ARG HA H 38.135 -42.291 -0.910 1.00 . A A . 149 ARG HA 1 1
5 18107 1 1 149 ARG HB2 H 39.920 -41.263 0.367 1.00 . A A . 149 ARG HB2 1 1
5 18108 1 1 149 ARG HB3 H 40.519 -41.879 -1.166 1.00 . A A . 149 ARG HB3 1 1
5 18109 1 1 149 ARG HD2 H 41.727 -39.734 0.724 1.00 . A A . 149 ARG HD2 1 1
5 18110 1 1 149 ARG HD3 H 42.518 -40.372 -0.716 1.00 . A A . 149 ARG HD3 1 1
5 18111 1 1 149 ARG HE H 42.248 -37.846 -1.447 1.00 . A A . 149 ARG HE 1 1
5 18112 1 1 149 ARG HG2 H 40.633 -39.669 -2.080 1.00 . A A . 149 ARG HG2 1 1
5 18113 1 1 149 ARG HG3 H 39.840 -38.988 -0.655 1.00 . A A . 149 ARG HG3 1 1
5 18114 1 1 149 ARG HH11 H 43.083 -39.058 1.731 1.00 . A A . 149 ARG HH11 1 1
5 18115 1 1 149 ARG HH12 H 44.207 -37.773 2.068 1.00 . A A . 149 ARG HH12 1 1
5 18116 1 1 149 ARG HH21 H 43.717 -36.144 -1.002 1.00 . A A . 149 ARG HH21 1 1
5 18117 1 1 149 ARG HH22 H 44.534 -36.095 0.527 1.00 . A A . 149 ARG HH22 1 1
5 18118 1 1 149 ARG N N 38.404 -41.256 -2.661 1.00 . A A . 149 ARG N 1 1
5 18119 1 1 149 ARG NE N 42.463 -38.293 -0.590 1.00 . A A . 149 ARG NE 1 1
5 18120 1 1 149 ARG NH1 N 43.552 -38.216 1.442 1.00 . A A . 149 ARG NH1 1 1
5 18121 1 1 149 ARG NH2 N 43.905 -36.555 -0.106 1.00 . A A . 149 ARG NH2 1 1
5 18122 1 1 149 ARG O O 36.950 -40.634 0.531 1.00 . A A . 149 ARG O 1 1
5 18123 1 1 150 ASP C C 35.314 -38.267 -0.013 1.00 . A A . 150 ASP C 1 1
5 18124 1 1 150 ASP CA C 36.790 -37.986 -0.267 1.00 . A A . 150 ASP CA 1 1
5 18125 1 1 150 ASP CB C 36.963 -36.642 -0.985 1.00 . A A . 150 ASP CB 1 1
5 18126 1 1 150 ASP CG C 36.323 -36.613 -2.353 1.00 . A A . 150 ASP CG 1 1
5 18127 1 1 150 ASP H H 37.740 -38.920 -1.929 1.00 . A A . 150 ASP H 1 1
5 18128 1 1 150 ASP HA H 37.288 -37.926 0.691 1.00 . A A . 150 ASP HA 1 1
5 18129 1 1 150 ASP HB2 H 36.517 -35.863 -0.386 1.00 . A A . 150 ASP HB2 1 1
5 18130 1 1 150 ASP HB3 H 38.017 -36.439 -1.099 1.00 . A A . 150 ASP HB3 1 1
5 18131 1 1 150 ASP N N 37.428 -39.080 -1.014 1.00 . A A . 150 ASP N 1 1
5 18132 1 1 150 ASP O O 34.758 -37.843 1.000 1.00 . A A . 150 ASP O 1 1
5 18133 1 1 150 ASP OD1 O 36.926 -37.162 -3.300 1.00 . A A . 150 ASP OD1 1 1
5 18134 1 1 150 ASP OD2 O 35.238 -36.010 -2.498 1.00 . A A . 150 ASP OD2 1 1
5 18135 1 1 151 MET C C 33.133 -40.348 0.424 1.00 . A A . 151 MET C 1 1
5 18136 1 1 151 MET CA C 33.300 -39.400 -0.765 1.00 . A A . 151 MET CA 1 1
5 18137 1 1 151 MET CB C 32.808 -40.058 -2.064 1.00 . A A . 151 MET CB 1 1
5 18138 1 1 151 MET CE C 29.435 -42.448 -1.437 1.00 . A A . 151 MET CE 1 1
5 18139 1 1 151 MET CG C 31.367 -40.546 -2.025 1.00 . A A . 151 MET CG 1 1
5 18140 1 1 151 MET H H 35.189 -39.302 -1.711 1.00 . A A . 151 MET H 1 1
5 18141 1 1 151 MET HA H 32.722 -38.506 -0.581 1.00 . A A . 151 MET HA 1 1
5 18142 1 1 151 MET HB2 H 32.892 -39.345 -2.868 1.00 . A A . 151 MET HB2 1 1
5 18143 1 1 151 MET HB3 H 33.442 -40.906 -2.282 1.00 . A A . 151 MET HB3 1 1
5 18144 1 1 151 MET HE1 H 28.928 -41.693 -0.855 1.00 . A A . 151 MET HE1 1 1
5 18145 1 1 151 MET HE2 H 29.180 -43.426 -1.054 1.00 . A A . 151 MET HE2 1 1
5 18146 1 1 151 MET HE3 H 29.127 -42.372 -2.470 1.00 . A A . 151 MET HE3 1 1
5 18147 1 1 151 MET HG2 H 30.787 -39.862 -1.423 1.00 . A A . 151 MET HG2 1 1
5 18148 1 1 151 MET HG3 H 30.976 -40.554 -3.031 1.00 . A A . 151 MET HG3 1 1
5 18149 1 1 151 MET N N 34.695 -39.011 -0.915 1.00 . A A . 151 MET N 1 1
5 18150 1 1 151 MET O O 32.089 -40.370 1.077 1.00 . A A . 151 MET O 1 1
5 18151 1 1 151 MET SD S 31.204 -42.201 -1.325 1.00 . A A . 151 MET SD 1 1
5 18152 1 1 152 ASN C C 34.631 -41.714 3.084 1.00 . A A . 152 ASN C 1 1
5 18153 1 1 152 ASN CA C 34.117 -42.159 1.721 1.00 . A A . 152 ASN CA 1 1
5 18154 1 1 152 ASN CB C 34.934 -43.371 1.261 1.00 . A A . 152 ASN CB 1 1
5 18155 1 1 152 ASN CG C 34.506 -43.895 -0.096 1.00 . A A . 152 ASN CG 1 1
5 18156 1 1 152 ASN H H 35.049 -40.900 0.290 1.00 . A A . 152 ASN H 1 1
5 18157 1 1 152 ASN HA H 33.083 -42.452 1.818 1.00 . A A . 152 ASN HA 1 1
5 18158 1 1 152 ASN HB2 H 35.975 -43.089 1.204 1.00 . A A . 152 ASN HB2 1 1
5 18159 1 1 152 ASN HB3 H 34.822 -44.164 1.985 1.00 . A A . 152 ASN HB3 1 1
5 18160 1 1 152 ASN HD21 H 35.821 -42.703 -0.988 1.00 . A A . 152 ASN HD21 1 1
5 18161 1 1 152 ASN HD22 H 34.880 -43.697 -2.040 1.00 . A A . 152 ASN HD22 1 1
5 18162 1 1 152 ASN N N 34.191 -41.087 0.733 1.00 . A A . 152 ASN N 1 1
5 18163 1 1 152 ASN ND2 N 35.132 -43.381 -1.145 1.00 . A A . 152 ASN ND2 1 1
5 18164 1 1 152 ASN O O 34.610 -42.490 4.037 1.00 . A A . 152 ASN O 1 1
5 18165 1 1 152 ASN OD1 O 33.631 -44.759 -0.196 1.00 . A A . 152 ASN OD1 1 1
5 18166 1 1 153 GLU C C 34.681 -39.828 5.543 1.00 . A A . 153 GLU C 1 1
5 18167 1 1 153 GLU CA C 35.708 -40.007 4.430 1.00 . A A . 153 GLU CA 1 1
5 18168 1 1 153 GLU CB C 36.478 -38.709 4.192 1.00 . A A . 153 GLU CB 1 1
5 18169 1 1 153 GLU CD C 38.576 -37.739 3.153 1.00 . A A . 153 GLU CD 1 1
5 18170 1 1 153 GLU CG C 37.533 -38.836 3.107 1.00 . A A . 153 GLU CG 1 1
5 18171 1 1 153 GLU H H 35.010 -39.856 2.436 1.00 . A A . 153 GLU H 1 1
5 18172 1 1 153 GLU HA H 36.410 -40.771 4.740 1.00 . A A . 153 GLU HA 1 1
5 18173 1 1 153 GLU HB2 H 35.781 -37.939 3.895 1.00 . A A . 153 GLU HB2 1 1
5 18174 1 1 153 GLU HB3 H 36.962 -38.416 5.107 1.00 . A A . 153 GLU HB3 1 1
5 18175 1 1 153 GLU HG2 H 38.031 -39.786 3.222 1.00 . A A . 153 GLU HG2 1 1
5 18176 1 1 153 GLU HG3 H 37.042 -38.803 2.145 1.00 . A A . 153 GLU HG3 1 1
5 18177 1 1 153 GLU N N 35.087 -40.473 3.194 1.00 . A A . 153 GLU N 1 1
5 18178 1 1 153 GLU O O 35.028 -39.824 6.719 1.00 . A A . 153 GLU O 1 1
5 18179 1 1 153 GLU OE1 O 39.785 -38.062 3.184 1.00 . A A . 153 GLU OE1 1 1
5 18180 1 1 153 GLU OE2 O 38.200 -36.555 3.171 1.00 . A A . 153 GLU OE2 1 1
5 18181 1 1 154 ALA C C 31.980 -40.983 6.710 1.00 . A A . 154 ALA C 1 1
5 18182 1 1 154 ALA CA C 32.348 -39.600 6.164 1.00 . A A . 154 ALA CA 1 1
5 18183 1 1 154 ALA CB C 31.130 -38.922 5.561 1.00 . A A . 154 ALA CB 1 1
5 18184 1 1 154 ALA H H 33.188 -39.666 4.226 1.00 . A A . 154 ALA H 1 1
5 18185 1 1 154 ALA HA H 32.710 -38.986 6.976 1.00 . A A . 154 ALA HA 1 1
5 18186 1 1 154 ALA HB1 H 31.409 -37.943 5.193 1.00 . A A . 154 ALA HB1 1 1
5 18187 1 1 154 ALA HB2 H 30.366 -38.821 6.316 1.00 . A A . 154 ALA HB2 1 1
5 18188 1 1 154 ALA HB3 H 30.754 -39.520 4.745 1.00 . A A . 154 ALA HB3 1 1
5 18189 1 1 154 ALA N N 33.412 -39.702 5.175 1.00 . A A . 154 ALA N 1 1
5 18190 1 1 154 ALA O O 31.231 -41.105 7.681 1.00 . A A . 154 ALA O 1 1
5 18191 1 1 155 GLU C C 33.395 -43.837 7.443 1.00 . A A . 155 GLU C 1 1
5 18192 1 1 155 GLU CA C 32.290 -43.395 6.499 1.00 . A A . 155 GLU CA 1 1
5 18193 1 1 155 GLU CB C 32.268 -44.319 5.288 1.00 . A A . 155 GLU CB 1 1
5 18194 1 1 155 GLU CD C 29.761 -44.270 4.965 1.00 . A A . 155 GLU CD 1 1
5 18195 1 1 155 GLU CG C 31.120 -44.057 4.329 1.00 . A A . 155 GLU CG 1 1
5 18196 1 1 155 GLU H H 33.075 -41.853 5.282 1.00 . A A . 155 GLU H 1 1
5 18197 1 1 155 GLU HA H 31.339 -43.446 7.009 1.00 . A A . 155 GLU HA 1 1
5 18198 1 1 155 GLU HB2 H 33.193 -44.193 4.743 1.00 . A A . 155 GLU HB2 1 1
5 18199 1 1 155 GLU HB3 H 32.202 -45.336 5.633 1.00 . A A . 155 GLU HB3 1 1
5 18200 1 1 155 GLU HG2 H 31.183 -43.035 3.983 1.00 . A A . 155 GLU HG2 1 1
5 18201 1 1 155 GLU HG3 H 31.216 -44.726 3.485 1.00 . A A . 155 GLU HG3 1 1
5 18202 1 1 155 GLU N N 32.513 -42.018 6.070 1.00 . A A . 155 GLU N 1 1
5 18203 1 1 155 GLU O O 33.333 -44.910 8.049 1.00 . A A . 155 GLU O 1 1
5 18204 1 1 155 GLU OE1 O 29.567 -45.316 5.621 1.00 . A A . 155 GLU OE1 1 1
5 18205 1 1 155 GLU OE2 O 28.877 -43.408 4.785 1.00 . A A . 155 GLU OE2 1 1
5 18206 1 1 156 ALA C C 35.410 -42.907 9.786 1.00 . A A . 156 ALA C 1 1
5 18207 1 1 156 ALA CA C 35.595 -43.265 8.319 1.00 . A A . 156 ALA CA 1 1
5 18208 1 1 156 ALA CB C 36.774 -42.501 7.725 1.00 . A A . 156 ALA CB 1 1
5 18209 1 1 156 ALA H H 34.341 -42.147 7.053 1.00 . A A . 156 ALA H 1 1
5 18210 1 1 156 ALA HA H 35.826 -44.311 8.260 1.00 . A A . 156 ALA HA 1 1
5 18211 1 1 156 ALA HB1 H 36.597 -41.437 7.820 1.00 . A A . 156 ALA HB1 1 1
5 18212 1 1 156 ALA HB2 H 36.881 -42.757 6.681 1.00 . A A . 156 ALA HB2 1 1
5 18213 1 1 156 ALA HB3 H 37.677 -42.767 8.256 1.00 . A A . 156 ALA HB3 1 1
5 18214 1 1 156 ALA N N 34.402 -42.994 7.535 1.00 . A A . 156 ALA N 1 1
5 18215 1 1 156 ALA O O 34.411 -43.254 10.421 1.00 . A A . 156 ALA O 1 1
5 18216 1 1 157 PHE C C 35.557 -40.835 12.180 1.00 . A A . 157 PHE C 1 1
5 18217 1 1 157 PHE CA C 36.518 -41.920 11.713 1.00 . A A . 157 PHE CA 1 1
5 18218 1 1 157 PHE CB C 37.940 -41.494 12.013 1.00 . A A . 157 PHE CB 1 1
5 18219 1 1 157 PHE CD1 C 38.632 -42.137 14.306 1.00 . A A . 157 PHE CD1 1 1
5 18220 1 1 157 PHE CD2 C 39.259 -43.548 12.490 1.00 . A A . 157 PHE CD2 1 1
5 18221 1 1 157 PHE CE1 C 39.272 -42.980 15.190 1.00 . A A . 157 PHE CE1 1 1
5 18222 1 1 157 PHE CE2 C 39.899 -44.398 13.364 1.00 . A A . 157 PHE CE2 1 1
5 18223 1 1 157 PHE CG C 38.624 -42.412 12.955 1.00 . A A . 157 PHE CG 1 1
5 18224 1 1 157 PHE CZ C 39.908 -44.115 14.719 1.00 . A A . 157 PHE CZ 1 1
5 18225 1 1 157 PHE H H 37.108 -41.922 9.700 1.00 . A A . 157 PHE H 1 1
5 18226 1 1 157 PHE HA H 36.309 -42.824 12.261 1.00 . A A . 157 PHE HA 1 1
5 18227 1 1 157 PHE HB2 H 38.507 -41.474 11.094 1.00 . A A . 157 PHE HB2 1 1
5 18228 1 1 157 PHE HB3 H 37.934 -40.508 12.452 1.00 . A A . 157 PHE HB3 1 1
5 18229 1 1 157 PHE HD1 H 38.122 -41.249 14.666 1.00 . A A . 157 PHE HD1 1 1
5 18230 1 1 157 PHE HD2 H 39.240 -43.769 11.428 1.00 . A A . 157 PHE HD2 1 1
5 18231 1 1 157 PHE HE1 H 39.273 -42.754 16.244 1.00 . A A . 157 PHE HE1 1 1
5 18232 1 1 157 PHE HE2 H 40.394 -45.281 12.991 1.00 . A A . 157 PHE HE2 1 1
5 18233 1 1 157 PHE HZ H 40.412 -44.778 15.407 1.00 . A A . 157 PHE HZ 1 1
5 18234 1 1 157 PHE N N 36.406 -42.226 10.302 1.00 . A A . 157 PHE N 1 1
5 18235 1 1 157 PHE O O 34.915 -40.152 11.383 1.00 . A A . 157 PHE O 1 1
5 18236 1 1 158 ASP C C 35.236 -38.315 14.145 1.00 . A A . 158 ASP C 1 1
5 18237 1 1 158 ASP CA C 34.625 -39.709 14.142 1.00 . A A . 158 ASP CA 1 1
5 18238 1 1 158 ASP CB C 34.325 -40.133 15.582 1.00 . A A . 158 ASP CB 1 1
5 18239 1 1 158 ASP CG C 35.549 -40.058 16.476 1.00 . A A . 158 ASP CG 1 1
5 18240 1 1 158 ASP H H 36.094 -41.221 14.069 1.00 . A A . 158 ASP H 1 1
5 18241 1 1 158 ASP HA H 33.713 -39.689 13.585 1.00 . A A . 158 ASP HA 1 1
5 18242 1 1 158 ASP HB2 H 33.565 -39.482 15.989 1.00 . A A . 158 ASP HB2 1 1
5 18243 1 1 158 ASP HB3 H 33.960 -41.149 15.583 1.00 . A A . 158 ASP HB3 1 1
5 18244 1 1 158 ASP N N 35.510 -40.670 13.500 1.00 . A A . 158 ASP N 1 1
5 18245 1 1 158 ASP O O 34.636 -37.369 14.652 1.00 . A A . 158 ASP O 1 1
5 18246 1 1 158 ASP OD1 O 35.580 -39.191 17.376 1.00 . A A . 158 ASP OD1 1 1
5 18247 1 1 158 ASP OD2 O 36.483 -40.858 16.264 1.00 . A A . 158 ASP OD2 1 1
5 18248 1 1 159 VAL C C 36.280 -35.797 12.964 1.00 . A A . 159 VAL C 1 1
5 18249 1 1 159 VAL CA C 37.155 -36.934 13.509 1.00 . A A . 159 VAL CA 1 1
5 18250 1 1 159 VAL CB C 38.418 -37.075 12.630 1.00 . A A . 159 VAL CB 1 1
5 18251 1 1 159 VAL CG1 C 39.180 -35.759 12.548 1.00 . A A . 159 VAL CG1 1 1
5 18252 1 1 159 VAL CG2 C 39.319 -38.177 13.167 1.00 . A A . 159 VAL CG2 1 1
5 18253 1 1 159 VAL H H 36.831 -38.997 13.172 1.00 . A A . 159 VAL H 1 1
5 18254 1 1 159 VAL HA H 37.469 -36.687 14.513 1.00 . A A . 159 VAL HA 1 1
5 18255 1 1 159 VAL HB H 38.109 -37.350 11.631 1.00 . A A . 159 VAL HB 1 1
5 18256 1 1 159 VAL HG11 H 39.557 -35.499 13.527 1.00 . A A . 159 VAL HG11 1 1
5 18257 1 1 159 VAL HG12 H 38.517 -34.982 12.196 1.00 . A A . 159 VAL HG12 1 1
5 18258 1 1 159 VAL HG13 H 40.006 -35.867 11.861 1.00 . A A . 159 VAL HG13 1 1
5 18259 1 1 159 VAL HG21 H 39.648 -37.919 14.162 1.00 . A A . 159 VAL HG21 1 1
5 18260 1 1 159 VAL HG22 H 40.176 -38.285 12.519 1.00 . A A . 159 VAL HG22 1 1
5 18261 1 1 159 VAL HG23 H 38.771 -39.108 13.201 1.00 . A A . 159 VAL HG23 1 1
5 18262 1 1 159 VAL N N 36.425 -38.199 13.568 1.00 . A A . 159 VAL N 1 1
5 18263 1 1 159 VAL O O 36.360 -34.660 13.430 1.00 . A A . 159 VAL O 1 1
5 18264 1 1 160 ASN C C 33.527 -34.594 12.379 1.00 . A A . 160 ASN C 1 1
5 18265 1 1 160 ASN CA C 34.538 -35.136 11.379 1.00 . A A . 160 ASN CA 1 1
5 18266 1 1 160 ASN CB C 33.801 -35.761 10.196 1.00 . A A . 160 ASN CB 1 1
5 18267 1 1 160 ASN CG C 34.730 -36.064 9.040 1.00 . A A . 160 ASN CG 1 1
5 18268 1 1 160 ASN H H 35.395 -37.053 11.688 1.00 . A A . 160 ASN H 1 1
5 18269 1 1 160 ASN HA H 35.145 -34.319 11.019 1.00 . A A . 160 ASN HA 1 1
5 18270 1 1 160 ASN HB2 H 33.339 -36.682 10.512 1.00 . A A . 160 ASN HB2 1 1
5 18271 1 1 160 ASN HB3 H 33.036 -35.078 9.853 1.00 . A A . 160 ASN HB3 1 1
5 18272 1 1 160 ASN HD21 H 34.190 -34.378 8.129 1.00 . A A . 160 ASN HD21 1 1
5 18273 1 1 160 ASN HD22 H 35.363 -35.346 7.304 1.00 . A A . 160 ASN HD22 1 1
5 18274 1 1 160 ASN N N 35.428 -36.121 11.998 1.00 . A A . 160 ASN N 1 1
5 18275 1 1 160 ASN ND2 N 34.766 -35.175 8.060 1.00 . A A . 160 ASN ND2 1 1
5 18276 1 1 160 ASN O O 33.066 -33.461 12.260 1.00 . A A . 160 ASN O 1 1
5 18277 1 1 160 ASN OD1 O 35.391 -37.101 9.012 1.00 . A A . 160 ASN OD1 1 1
5 18278 1 1 161 ALA C C 32.766 -34.013 15.361 1.00 . A A . 161 ALA C 1 1
5 18279 1 1 161 ALA CA C 32.207 -35.016 14.364 1.00 . A A . 161 ALA CA 1 1
5 18280 1 1 161 ALA CB C 31.697 -36.238 15.097 1.00 . A A . 161 ALA CB 1 1
5 18281 1 1 161 ALA H H 33.659 -36.263 13.460 1.00 . A A . 161 ALA H 1 1
5 18282 1 1 161 ALA HA H 31.375 -34.565 13.843 1.00 . A A . 161 ALA HA 1 1
5 18283 1 1 161 ALA HB1 H 30.899 -35.947 15.768 1.00 . A A . 161 ALA HB1 1 1
5 18284 1 1 161 ALA HB2 H 32.502 -36.677 15.668 1.00 . A A . 161 ALA HB2 1 1
5 18285 1 1 161 ALA HB3 H 31.323 -36.955 14.383 1.00 . A A . 161 ALA HB3 1 1
5 18286 1 1 161 ALA N N 33.204 -35.396 13.377 1.00 . A A . 161 ALA N 1 1
5 18287 1 1 161 ALA O O 32.014 -33.274 15.993 1.00 . A A . 161 ALA O 1 1
5 18288 1 1 162 ALA C C 34.431 -31.627 16.107 1.00 . A A . 162 ALA C 1 1
5 18289 1 1 162 ALA CA C 34.745 -33.084 16.438 1.00 . A A . 162 ALA CA 1 1
5 18290 1 1 162 ALA CB C 36.247 -33.314 16.435 1.00 . A A . 162 ALA CB 1 1
5 18291 1 1 162 ALA H H 34.640 -34.600 14.959 1.00 . A A . 162 ALA H 1 1
5 18292 1 1 162 ALA HA H 34.373 -33.305 17.426 1.00 . A A . 162 ALA HA 1 1
5 18293 1 1 162 ALA HB1 H 36.456 -34.343 16.686 1.00 . A A . 162 ALA HB1 1 1
5 18294 1 1 162 ALA HB2 H 36.713 -32.663 17.162 1.00 . A A . 162 ALA HB2 1 1
5 18295 1 1 162 ALA HB3 H 36.641 -33.094 15.455 1.00 . A A . 162 ALA HB3 1 1
5 18296 1 1 162 ALA N N 34.089 -33.987 15.499 1.00 . A A . 162 ALA N 1 1
5 18297 1 1 162 ALA O O 34.168 -30.823 17.000 1.00 . A A . 162 ALA O 1 1
5 18298 1 1 163 ILE C C 32.647 -29.666 14.381 1.00 . A A . 163 ILE C 1 1
5 18299 1 1 163 ILE CA C 34.153 -29.942 14.369 1.00 . A A . 163 ILE CA 1 1
5 18300 1 1 163 ILE CB C 34.724 -29.679 12.952 1.00 . A A . 163 ILE CB 1 1
5 18301 1 1 163 ILE CD1 C 34.506 -30.340 10.493 1.00 . A A . 163 ILE CD1 1 1
5 18302 1 1 163 ILE CG1 C 34.052 -30.588 11.917 1.00 . A A . 163 ILE CG1 1 1
5 18303 1 1 163 ILE CG2 C 36.233 -29.893 12.942 1.00 . A A . 163 ILE CG2 1 1
5 18304 1 1 163 ILE H H 34.646 -31.988 14.149 1.00 . A A . 163 ILE H 1 1
5 18305 1 1 163 ILE HA H 34.634 -29.263 15.060 1.00 . A A . 163 ILE HA 1 1
5 18306 1 1 163 ILE HB H 34.532 -28.649 12.698 1.00 . A A . 163 ILE HB 1 1
5 18307 1 1 163 ILE HD11 H 35.559 -30.568 10.406 1.00 . A A . 163 ILE HD11 1 1
5 18308 1 1 163 ILE HD12 H 34.339 -29.304 10.237 1.00 . A A . 163 ILE HD12 1 1
5 18309 1 1 163 ILE HD13 H 33.943 -30.970 9.817 1.00 . A A . 163 ILE HD13 1 1
5 18310 1 1 163 ILE HG12 H 34.279 -31.617 12.158 1.00 . A A . 163 ILE HG12 1 1
5 18311 1 1 163 ILE HG13 H 32.983 -30.437 11.955 1.00 . A A . 163 ILE HG13 1 1
5 18312 1 1 163 ILE HG21 H 36.614 -29.702 11.951 1.00 . A A . 163 ILE HG21 1 1
5 18313 1 1 163 ILE HG22 H 36.457 -30.913 13.224 1.00 . A A . 163 ILE HG22 1 1
5 18314 1 1 163 ILE HG23 H 36.699 -29.218 13.643 1.00 . A A . 163 ILE HG23 1 1
5 18315 1 1 163 ILE N N 34.436 -31.300 14.815 1.00 . A A . 163 ILE N 1 1
5 18316 1 1 163 ILE O O 32.205 -28.536 14.163 1.00 . A A . 163 ILE O 1 1
5 18317 1 1 164 HIS C C 29.994 -30.399 16.197 1.00 . A A . 164 HIS C 1 1
5 18318 1 1 164 HIS CA C 30.421 -30.579 14.743 1.00 . A A . 164 HIS CA 1 1
5 18319 1 1 164 HIS CB C 29.739 -31.803 14.134 1.00 . A A . 164 HIS CB 1 1
5 18320 1 1 164 HIS CD2 C 30.672 -31.656 11.724 1.00 . A A . 164 HIS CD2 1 1
5 18321 1 1 164 HIS CE1 C 28.810 -31.680 10.632 1.00 . A A . 164 HIS CE1 1 1
5 18322 1 1 164 HIS CG C 29.678 -31.755 12.642 1.00 . A A . 164 HIS CG 1 1
5 18323 1 1 164 HIS H H 32.278 -31.580 14.787 1.00 . A A . 164 HIS H 1 1
5 18324 1 1 164 HIS HA H 30.125 -29.705 14.178 1.00 . A A . 164 HIS HA 1 1
5 18325 1 1 164 HIS HB2 H 30.282 -32.692 14.419 1.00 . A A . 164 HIS HB2 1 1
5 18326 1 1 164 HIS HB3 H 28.727 -31.869 14.508 1.00 . A A . 164 HIS HB3 1 1
5 18327 1 1 164 HIS HD1 H 27.606 -31.863 12.304 1.00 . A A . 164 HIS HD1 1 1
5 18328 1 1 164 HIS HD2 H 31.731 -31.622 11.935 1.00 . A A . 164 HIS HD2 1 1
5 18329 1 1 164 HIS HE1 H 28.083 -31.649 9.842 1.00 . A A . 164 HIS HE1 1 1
5 18330 1 1 164 HIS N N 31.868 -30.705 14.647 1.00 . A A . 164 HIS N 1 1
5 18331 1 1 164 HIS ND1 N 28.504 -31.773 11.929 1.00 . A A . 164 HIS ND1 1 1
5 18332 1 1 164 HIS NE2 N 30.114 -31.608 10.451 1.00 . A A . 164 HIS NE2 1 1
5 18333 1 1 164 HIS O O 28.806 -30.421 16.515 1.00 . A A . 164 HIS O 1 1
5 18334 1 1 165 GLY C C 30.796 -31.325 19.262 1.00 . A A . 165 GLY C 1 1
5 18335 1 1 165 GLY CA C 30.689 -30.031 18.483 1.00 . A A . 165 GLY CA 1 1
5 18336 1 1 165 GLY H H 31.904 -30.212 16.765 1.00 . A A . 165 GLY H 1 1
5 18337 1 1 165 GLY HA2 H 31.390 -29.315 18.889 1.00 . A A . 165 GLY HA2 1 1
5 18338 1 1 165 GLY HA3 H 29.688 -29.641 18.591 1.00 . A A . 165 GLY HA3 1 1
5 18339 1 1 165 GLY N N 30.974 -30.216 17.076 1.00 . A A . 165 GLY N 1 1
5 18340 1 1 165 GLY O O 30.434 -31.373 20.431 1.00 . A A . 165 GLY O 1 1
5 18341 1 1 166 ASN C C 30.095 -34.341 19.471 1.00 . A A . 166 ASN C 1 1
5 18342 1 1 166 ASN CA C 31.452 -33.711 19.159 1.00 . A A . 166 ASN CA 1 1
5 18343 1 1 166 ASN CB C 32.344 -33.673 20.413 1.00 . A A . 166 ASN CB 1 1
5 18344 1 1 166 ASN CG C 32.881 -35.044 20.797 1.00 . A A . 166 ASN CG 1 1
5 18345 1 1 166 ASN H H 31.536 -32.235 17.646 1.00 . A A . 166 ASN H 1 1
5 18346 1 1 166 ASN HA H 31.939 -34.319 18.410 1.00 . A A . 166 ASN HA 1 1
5 18347 1 1 166 ASN HB2 H 33.183 -33.021 20.234 1.00 . A A . 166 ASN HB2 1 1
5 18348 1 1 166 ASN HB3 H 31.767 -33.293 21.241 1.00 . A A . 166 ASN HB3 1 1
5 18349 1 1 166 ASN HD21 H 34.358 -34.843 19.486 1.00 . A A . 166 ASN HD21 1 1
5 18350 1 1 166 ASN HD22 H 34.334 -36.334 20.359 1.00 . A A . 166 ASN HD22 1 1
5 18351 1 1 166 ASN N N 31.283 -32.369 18.584 1.00 . A A . 166 ASN N 1 1
5 18352 1 1 166 ASN ND2 N 33.970 -35.444 20.154 1.00 . A A . 166 ASN ND2 1 1
5 18353 1 1 166 ASN O O 30.006 -35.406 20.075 1.00 . A A . 166 ASN O 1 1
5 18354 1 1 166 ASN OD1 O 32.323 -35.735 21.649 1.00 . A A . 166 ASN OD1 1 1
5 18355 1 1 167 TRP C C 27.444 -35.222 18.033 1.00 . A A . 167 TRP C 1 1
5 18356 1 1 167 TRP CA C 27.701 -34.237 19.156 1.00 . A A . 167 TRP CA 1 1
5 18357 1 1 167 TRP CB C 26.659 -33.117 19.159 1.00 . A A . 167 TRP CB 1 1
5 18358 1 1 167 TRP CD1 C 27.108 -30.902 20.375 1.00 . A A . 167 TRP CD1 1 1
5 18359 1 1 167 TRP CD2 C 26.529 -32.598 21.721 1.00 . A A . 167 TRP CD2 1 1
5 18360 1 1 167 TRP CE2 C 26.749 -31.454 22.511 1.00 . A A . 167 TRP CE2 1 1
5 18361 1 1 167 TRP CE3 C 26.167 -33.793 22.351 1.00 . A A . 167 TRP CE3 1 1
5 18362 1 1 167 TRP CG C 26.763 -32.224 20.358 1.00 . A A . 167 TRP CG 1 1
5 18363 1 1 167 TRP CH2 C 26.244 -32.648 24.484 1.00 . A A . 167 TRP CH2 1 1
5 18364 1 1 167 TRP CZ2 C 26.599 -31.466 23.894 1.00 . A A . 167 TRP CZ2 1 1
5 18365 1 1 167 TRP CZ3 C 26.019 -33.804 23.725 1.00 . A A . 167 TRP CZ3 1 1
5 18366 1 1 167 TRP H H 29.157 -32.831 18.574 1.00 . A A . 167 TRP H 1 1
5 18367 1 1 167 TRP HA H 27.658 -34.765 20.099 1.00 . A A . 167 TRP HA 1 1
5 18368 1 1 167 TRP HB2 H 26.790 -32.510 18.274 1.00 . A A . 167 TRP HB2 1 1
5 18369 1 1 167 TRP HB3 H 25.670 -33.554 19.147 1.00 . A A . 167 TRP HB3 1 1
5 18370 1 1 167 TRP HD1 H 27.353 -30.324 19.493 1.00 . A A . 167 TRP HD1 1 1
5 18371 1 1 167 TRP HE1 H 27.293 -29.508 21.943 1.00 . A A . 167 TRP HE1 1 1
5 18372 1 1 167 TRP HE3 H 25.991 -34.693 21.780 1.00 . A A . 167 TRP HE3 1 1
5 18373 1 1 167 TRP HH2 H 26.120 -32.701 25.555 1.00 . A A . 167 TRP HH2 1 1
5 18374 1 1 167 TRP HZ2 H 26.769 -30.586 24.496 1.00 . A A . 167 TRP HZ2 1 1
5 18375 1 1 167 TRP HZ3 H 25.738 -34.717 24.228 1.00 . A A . 167 TRP HZ3 1 1
5 18376 1 1 167 TRP N N 29.036 -33.692 19.017 1.00 . A A . 167 TRP N 1 1
5 18377 1 1 167 TRP NE1 N 27.091 -30.430 21.668 1.00 . A A . 167 TRP NE1 1 1
5 18378 1 1 167 TRP O O 27.523 -34.869 16.855 1.00 . A A . 167 TRP O 1 1
5 18379 1 1 168 THR C C 25.809 -38.367 17.606 1.00 . A A . 168 THR C 1 1
5 18380 1 1 168 THR CA C 27.073 -37.538 17.431 1.00 . A A . 168 THR CA 1 1
5 18381 1 1 168 THR CB C 28.285 -38.478 17.556 1.00 . A A . 168 THR CB 1 1
5 18382 1 1 168 THR CG2 C 29.530 -37.838 16.983 1.00 . A A . 168 THR CG2 1 1
5 18383 1 1 168 THR H H 27.004 -36.658 19.347 1.00 . A A . 168 THR H 1 1
5 18384 1 1 168 THR HA H 27.079 -37.106 16.441 1.00 . A A . 168 THR HA 1 1
5 18385 1 1 168 THR HB H 28.074 -39.383 17.000 1.00 . A A . 168 THR HB 1 1
5 18386 1 1 168 THR HG1 H 29.029 -38.123 19.354 1.00 . A A . 168 THR HG1 1 1
5 18387 1 1 168 THR HG21 H 30.372 -38.501 17.119 1.00 . A A . 168 THR HG21 1 1
5 18388 1 1 168 THR HG22 H 29.719 -36.903 17.490 1.00 . A A . 168 THR HG22 1 1
5 18389 1 1 168 THR HG23 H 29.382 -37.655 15.930 1.00 . A A . 168 THR HG23 1 1
5 18390 1 1 168 THR N N 27.161 -36.461 18.399 1.00 . A A . 168 THR N 1 1
5 18391 1 1 168 THR O O 25.325 -38.540 18.721 1.00 . A A . 168 THR O 1 1
5 18392 1 1 168 THR OG1 O 28.510 -38.818 18.932 1.00 . A A . 168 THR OG1 1 1
5 18393 1 1 169 ILE C C 22.882 -39.325 16.983 1.00 . A A . 169 ILE C 1 1
5 18394 1 1 169 ILE CA C 24.238 -39.886 16.506 1.00 . A A . 169 ILE CA 1 1
5 18395 1 1 169 ILE CB C 24.741 -41.106 17.347 1.00 . A A . 169 ILE CB 1 1
5 18396 1 1 169 ILE CD1 C 26.281 -41.915 15.496 1.00 . A A . 169 ILE CD1 1 1
5 18397 1 1 169 ILE CG1 C 25.134 -42.251 16.422 1.00 . A A . 169 ILE CG1 1 1
5 18398 1 1 169 ILE CG2 C 23.739 -41.577 18.386 1.00 . A A . 169 ILE CG2 1 1
5 18399 1 1 169 ILE H H 25.589 -38.535 15.626 1.00 . A A . 169 ILE H 1 1
5 18400 1 1 169 ILE HA H 24.109 -40.225 15.484 1.00 . A A . 169 ILE HA 1 1
5 18401 1 1 169 ILE HB H 25.627 -40.790 17.876 1.00 . A A . 169 ILE HB 1 1
5 18402 1 1 169 ILE HD11 H 26.013 -41.064 14.887 1.00 . A A . 169 ILE HD11 1 1
5 18403 1 1 169 ILE HD12 H 26.484 -42.760 14.858 1.00 . A A . 169 ILE HD12 1 1
5 18404 1 1 169 ILE HD13 H 27.160 -41.679 16.080 1.00 . A A . 169 ILE HD13 1 1
5 18405 1 1 169 ILE HG12 H 25.426 -43.105 17.018 1.00 . A A . 169 ILE HG12 1 1
5 18406 1 1 169 ILE HG13 H 24.283 -42.514 15.813 1.00 . A A . 169 ILE HG13 1 1
5 18407 1 1 169 ILE HG21 H 24.173 -42.362 18.988 1.00 . A A . 169 ILE HG21 1 1
5 18408 1 1 169 ILE HG22 H 22.855 -41.952 17.889 1.00 . A A . 169 ILE HG22 1 1
5 18409 1 1 169 ILE HG23 H 23.471 -40.744 19.016 1.00 . A A . 169 ILE HG23 1 1
5 18410 1 1 169 ILE N N 25.278 -38.866 16.485 1.00 . A A . 169 ILE N 1 1
5 18411 1 1 169 ILE O O 22.806 -38.208 17.502 1.00 . A A . 169 ILE O 1 1
5 18412 1 1 170 GLU C C 20.284 -39.456 18.622 1.00 . A A . 170 GLU C 1 1
5 18413 1 1 170 GLU CA C 20.454 -39.669 17.112 1.00 . A A . 170 GLU CA 1 1
5 18414 1 1 170 GLU CB C 19.413 -40.675 16.595 1.00 . A A . 170 GLU CB 1 1
5 18415 1 1 170 GLU CD C 20.622 -42.815 15.975 1.00 . A A . 170 GLU CD 1 1
5 18416 1 1 170 GLU CG C 19.702 -42.121 16.966 1.00 . A A . 170 GLU CG 1 1
5 18417 1 1 170 GLU H H 21.948 -40.997 16.388 1.00 . A A . 170 GLU H 1 1
5 18418 1 1 170 GLU HA H 20.290 -38.728 16.619 1.00 . A A . 170 GLU HA 1 1
5 18419 1 1 170 GLU HB2 H 18.446 -40.412 17.004 1.00 . A A . 170 GLU HB2 1 1
5 18420 1 1 170 GLU HB3 H 19.366 -40.603 15.519 1.00 . A A . 170 GLU HB3 1 1
5 18421 1 1 170 GLU HG2 H 20.176 -42.134 17.934 1.00 . A A . 170 GLU HG2 1 1
5 18422 1 1 170 GLU HG3 H 18.770 -42.664 17.013 1.00 . A A . 170 GLU HG3 1 1
5 18423 1 1 170 GLU N N 21.812 -40.097 16.774 1.00 . A A . 170 GLU N 1 1
5 18424 1 1 170 GLU O O 19.224 -39.029 19.083 1.00 . A A . 170 GLU O 1 1
5 18425 1 1 170 GLU OE1 O 20.117 -43.543 15.096 1.00 . A A . 170 GLU OE1 1 1
5 18426 1 1 170 GLU OE2 O 21.851 -42.629 16.066 1.00 . A A . 170 GLU OE2 1 1
5 18427 1 1 171 ASN C C 21.220 -37.976 21.063 1.00 . A A . 171 ASN C 1 1
5 18428 1 1 171 ASN CA C 21.365 -39.474 20.817 1.00 . A A . 171 ASN CA 1 1
5 18429 1 1 171 ASN CB C 22.675 -39.988 21.433 1.00 . A A . 171 ASN CB 1 1
5 18430 1 1 171 ASN CG C 22.767 -39.736 22.931 1.00 . A A . 171 ASN CG 1 1
5 18431 1 1 171 ASN H H 22.118 -40.162 18.962 1.00 . A A . 171 ASN H 1 1
5 18432 1 1 171 ASN HA H 20.533 -39.987 21.272 1.00 . A A . 171 ASN HA 1 1
5 18433 1 1 171 ASN HB2 H 22.751 -41.052 21.261 1.00 . A A . 171 ASN HB2 1 1
5 18434 1 1 171 ASN HB3 H 23.504 -39.491 20.955 1.00 . A A . 171 ASN HB3 1 1
5 18435 1 1 171 ASN HD21 H 21.976 -41.520 23.320 1.00 . A A . 171 ASN HD21 1 1
5 18436 1 1 171 ASN HD22 H 22.385 -40.564 24.698 1.00 . A A . 171 ASN HD22 1 1
5 18437 1 1 171 ASN N N 21.336 -39.748 19.381 1.00 . A A . 171 ASN N 1 1
5 18438 1 1 171 ASN ND2 N 22.330 -40.704 23.729 1.00 . A A . 171 ASN ND2 1 1
5 18439 1 1 171 ASN O O 20.751 -37.546 22.114 1.00 . A A . 171 ASN O 1 1
5 18440 1 1 171 ASN OD1 O 23.240 -38.691 23.368 1.00 . A A . 171 ASN OD1 1 1
5 18441 1 1 172 ALA C C 20.044 -35.290 20.405 1.00 . A A . 172 ALA C 1 1
5 18442 1 1 172 ALA CA C 21.479 -35.735 20.121 1.00 . A A . 172 ALA CA 1 1
5 18443 1 1 172 ALA CB C 21.969 -35.116 18.826 1.00 . A A . 172 ALA CB 1 1
5 18444 1 1 172 ALA H H 21.961 -37.600 19.243 1.00 . A A . 172 ALA H 1 1
5 18445 1 1 172 ALA HA H 22.116 -35.388 20.920 1.00 . A A . 172 ALA HA 1 1
5 18446 1 1 172 ALA HB1 H 21.395 -35.507 17.999 1.00 . A A . 172 ALA HB1 1 1
5 18447 1 1 172 ALA HB2 H 23.012 -35.355 18.685 1.00 . A A . 172 ALA HB2 1 1
5 18448 1 1 172 ALA HB3 H 21.848 -34.046 18.872 1.00 . A A . 172 ALA HB3 1 1
5 18449 1 1 172 ALA N N 21.591 -37.187 20.057 1.00 . A A . 172 ALA N 1 1
5 18450 1 1 172 ALA O O 19.816 -34.163 20.845 1.00 . A A . 172 ALA O 1 1
5 18451 1 1 173 LYS C C 17.469 -35.665 21.945 1.00 . A A . 173 LYS C 1 1
5 18452 1 1 173 LYS CA C 17.681 -35.891 20.446 1.00 . A A . 173 LYS CA 1 1
5 18453 1 1 173 LYS CB C 16.788 -37.042 19.963 1.00 . A A . 173 LYS CB 1 1
5 18454 1 1 173 LYS CD C 14.721 -35.607 19.725 1.00 . A A . 173 LYS CD 1 1
5 18455 1 1 173 LYS CE C 13.975 -36.231 20.896 1.00 . A A . 173 LYS CE 1 1
5 18456 1 1 173 LYS CG C 15.650 -36.607 19.047 1.00 . A A . 173 LYS CG 1 1
5 18457 1 1 173 LYS H H 19.327 -37.059 19.793 1.00 . A A . 173 LYS H 1 1
5 18458 1 1 173 LYS HA H 17.417 -34.989 19.916 1.00 . A A . 173 LYS HA 1 1
5 18459 1 1 173 LYS HB2 H 17.397 -37.754 19.426 1.00 . A A . 173 LYS HB2 1 1
5 18460 1 1 173 LYS HB3 H 16.358 -37.530 20.824 1.00 . A A . 173 LYS HB3 1 1
5 18461 1 1 173 LYS HD2 H 15.308 -34.776 20.088 1.00 . A A . 173 LYS HD2 1 1
5 18462 1 1 173 LYS HD3 H 14.003 -35.252 19.000 1.00 . A A . 173 LYS HD3 1 1
5 18463 1 1 173 LYS HE2 H 13.289 -36.975 20.516 1.00 . A A . 173 LYS HE2 1 1
5 18464 1 1 173 LYS HE3 H 14.691 -36.703 21.552 1.00 . A A . 173 LYS HE3 1 1
5 18465 1 1 173 LYS HG2 H 16.068 -36.149 18.164 1.00 . A A . 173 LYS HG2 1 1
5 18466 1 1 173 LYS HG3 H 15.079 -37.482 18.765 1.00 . A A . 173 LYS HG3 1 1
5 18467 1 1 173 LYS HZ1 H 13.850 -34.485 22.028 1.00 . A A . 173 LYS HZ1 1 1
5 18468 1 1 173 LYS HZ2 H 12.720 -35.662 22.461 1.00 . A A . 173 LYS HZ2 1 1
5 18469 1 1 173 LYS HZ3 H 12.493 -34.757 21.048 1.00 . A A . 173 LYS HZ3 1 1
5 18470 1 1 173 LYS N N 19.082 -36.181 20.166 1.00 . A A . 173 LYS N 1 1
5 18471 1 1 173 LYS NZ N 13.210 -35.216 21.664 1.00 . A A . 173 LYS NZ 1 1
5 18472 1 1 173 LYS O O 16.512 -35.002 22.351 1.00 . A A . 173 LYS O 1 1
5 18473 1 1 174 GLU C C 18.556 -34.612 24.589 1.00 . A A . 174 GLU C 1 1
5 18474 1 1 174 GLU CA C 18.291 -36.064 24.202 1.00 . A A . 174 GLU CA 1 1
5 18475 1 1 174 GLU CB C 19.289 -37.021 24.874 1.00 . A A . 174 GLU CB 1 1
5 18476 1 1 174 GLU CD C 19.735 -36.013 27.172 1.00 . A A . 174 GLU CD 1 1
5 18477 1 1 174 GLU CG C 19.129 -37.159 26.387 1.00 . A A . 174 GLU CG 1 1
5 18478 1 1 174 GLU H H 19.117 -36.722 22.371 1.00 . A A . 174 GLU H 1 1
5 18479 1 1 174 GLU HA H 17.288 -36.329 24.507 1.00 . A A . 174 GLU HA 1 1
5 18480 1 1 174 GLU HB2 H 19.168 -38.001 24.436 1.00 . A A . 174 GLU HB2 1 1
5 18481 1 1 174 GLU HB3 H 20.290 -36.671 24.672 1.00 . A A . 174 GLU HB3 1 1
5 18482 1 1 174 GLU HG2 H 18.076 -37.205 26.618 1.00 . A A . 174 GLU HG2 1 1
5 18483 1 1 174 GLU HG3 H 19.602 -38.076 26.699 1.00 . A A . 174 GLU HG3 1 1
5 18484 1 1 174 GLU N N 18.371 -36.209 22.757 1.00 . A A . 174 GLU N 1 1
5 18485 1 1 174 GLU O O 17.934 -34.088 25.503 1.00 . A A . 174 GLU O 1 1
5 18486 1 1 174 GLU OE1 O 19.293 -35.767 28.316 1.00 . A A . 174 GLU OE1 1 1
5 18487 1 1 174 GLU OE2 O 20.651 -35.352 26.646 1.00 . A A . 174 GLU OE2 1 1
5 18488 1 1 175 ARG C C 18.522 -31.680 23.907 1.00 . A A . 175 ARG C 1 1
5 18489 1 1 175 ARG CA C 19.757 -32.551 24.128 1.00 . A A . 175 ARG CA 1 1
5 18490 1 1 175 ARG CB C 20.907 -32.071 23.238 1.00 . A A . 175 ARG CB 1 1
5 18491 1 1 175 ARG CD C 22.848 -32.505 24.801 1.00 . A A . 175 ARG CD 1 1
5 18492 1 1 175 ARG CG C 22.218 -32.819 23.449 1.00 . A A . 175 ARG CG 1 1
5 18493 1 1 175 ARG CZ C 22.290 -32.788 27.192 1.00 . A A . 175 ARG CZ 1 1
5 18494 1 1 175 ARG H H 19.908 -34.415 23.127 1.00 . A A . 175 ARG H 1 1
5 18495 1 1 175 ARG HA H 20.056 -32.472 25.164 1.00 . A A . 175 ARG HA 1 1
5 18496 1 1 175 ARG HB2 H 20.616 -32.184 22.204 1.00 . A A . 175 ARG HB2 1 1
5 18497 1 1 175 ARG HB3 H 21.080 -31.024 23.439 1.00 . A A . 175 ARG HB3 1 1
5 18498 1 1 175 ARG HD2 H 23.875 -32.839 24.787 1.00 . A A . 175 ARG HD2 1 1
5 18499 1 1 175 ARG HD3 H 22.824 -31.436 24.951 1.00 . A A . 175 ARG HD3 1 1
5 18500 1 1 175 ARG HE H 21.574 -33.925 25.708 1.00 . A A . 175 ARG HE 1 1
5 18501 1 1 175 ARG HG2 H 22.028 -33.878 23.395 1.00 . A A . 175 ARG HG2 1 1
5 18502 1 1 175 ARG HG3 H 22.910 -32.536 22.669 1.00 . A A . 175 ARG HG3 1 1
5 18503 1 1 175 ARG HH11 H 23.547 -31.245 26.829 1.00 . A A . 175 ARG HH11 1 1
5 18504 1 1 175 ARG HH12 H 23.155 -31.501 28.497 1.00 . A A . 175 ARG HH12 1 1
5 18505 1 1 175 ARG HH21 H 21.068 -34.255 27.871 1.00 . A A . 175 ARG HH21 1 1
5 18506 1 1 175 ARG HH22 H 21.735 -33.200 29.098 1.00 . A A . 175 ARG HH22 1 1
5 18507 1 1 175 ARG N N 19.448 -33.951 23.859 1.00 . A A . 175 ARG N 1 1
5 18508 1 1 175 ARG NE N 22.161 -33.153 25.917 1.00 . A A . 175 ARG NE 1 1
5 18509 1 1 175 ARG NH1 N 23.059 -31.760 27.531 1.00 . A A . 175 ARG NH1 1 1
5 18510 1 1 175 ARG NH2 N 21.651 -33.464 28.128 1.00 . A A . 175 ARG NH2 1 1
5 18511 1 1 175 ARG O O 18.309 -30.687 24.604 1.00 . A A . 175 ARG O 1 1
5 18512 1 1 176 LEU C C 15.381 -31.746 23.655 1.00 . A A . 176 LEU C 1 1
5 18513 1 1 176 LEU CA C 16.462 -31.362 22.649 1.00 . A A . 176 LEU CA 1 1
5 18514 1 1 176 LEU CB C 15.965 -31.655 21.222 1.00 . A A . 176 LEU CB 1 1
5 18515 1 1 176 LEU CD1 C 18.112 -31.591 19.902 1.00 . A A . 176 LEU CD1 1 1
5 18516 1 1 176 LEU CD2 C 15.940 -31.057 18.791 1.00 . A A . 176 LEU CD2 1 1
5 18517 1 1 176 LEU CG C 16.736 -30.974 20.085 1.00 . A A . 176 LEU CG 1 1
5 18518 1 1 176 LEU H H 17.948 -32.850 22.394 1.00 . A A . 176 LEU H 1 1
5 18519 1 1 176 LEU HA H 16.657 -30.304 22.741 1.00 . A A . 176 LEU HA 1 1
5 18520 1 1 176 LEU HB2 H 16.014 -32.722 21.063 1.00 . A A . 176 LEU HB2 1 1
5 18521 1 1 176 LEU HB3 H 14.933 -31.347 21.157 1.00 . A A . 176 LEU HB3 1 1
5 18522 1 1 176 LEU HD11 H 18.006 -32.627 19.615 1.00 . A A . 176 LEU HD11 1 1
5 18523 1 1 176 LEU HD12 H 18.661 -31.530 20.831 1.00 . A A . 176 LEU HD12 1 1
5 18524 1 1 176 LEU HD13 H 18.648 -31.057 19.131 1.00 . A A . 176 LEU HD13 1 1
5 18525 1 1 176 LEU HD21 H 16.499 -30.591 17.994 1.00 . A A . 176 LEU HD21 1 1
5 18526 1 1 176 LEU HD22 H 14.996 -30.546 18.916 1.00 . A A . 176 LEU HD22 1 1
5 18527 1 1 176 LEU HD23 H 15.759 -32.092 18.548 1.00 . A A . 176 LEU HD23 1 1
5 18528 1 1 176 LEU HG H 16.870 -29.930 20.327 1.00 . A A . 176 LEU HG 1 1
5 18529 1 1 176 LEU N N 17.704 -32.070 22.934 1.00 . A A . 176 LEU N 1 1
5 18530 1 1 176 LEU O O 14.408 -31.015 23.842 1.00 . A A . 176 LEU O 1 1
5 18531 1 1 177 ASN C C 14.418 -32.382 26.421 1.00 . A A . 177 ASN C 1 1
5 18532 1 1 177 ASN CA C 14.616 -33.397 25.298 1.00 . A A . 177 ASN CA 1 1
5 18533 1 1 177 ASN CB C 15.099 -34.733 25.886 1.00 . A A . 177 ASN CB 1 1
5 18534 1 1 177 ASN CG C 14.173 -35.301 26.952 1.00 . A A . 177 ASN CG 1 1
5 18535 1 1 177 ASN H H 16.393 -33.403 24.146 1.00 . A A . 177 ASN H 1 1
5 18536 1 1 177 ASN HA H 13.672 -33.556 24.794 1.00 . A A . 177 ASN HA 1 1
5 18537 1 1 177 ASN HB2 H 15.182 -35.460 25.092 1.00 . A A . 177 ASN HB2 1 1
5 18538 1 1 177 ASN HB3 H 16.073 -34.584 26.328 1.00 . A A . 177 ASN HB3 1 1
5 18539 1 1 177 ASN HD21 H 15.743 -36.006 27.952 1.00 . A A . 177 ASN HD21 1 1
5 18540 1 1 177 ASN HD22 H 14.200 -36.316 28.659 1.00 . A A . 177 ASN HD22 1 1
5 18541 1 1 177 ASN N N 15.573 -32.891 24.314 1.00 . A A . 177 ASN N 1 1
5 18542 1 1 177 ASN ND2 N 14.760 -35.941 27.953 1.00 . A A . 177 ASN ND2 1 1
5 18543 1 1 177 ASN O O 13.297 -32.137 26.849 1.00 . A A . 177 ASN O 1 1
5 18544 1 1 177 ASN OD1 O 12.947 -35.164 26.888 1.00 . A A . 177 ASN OD1 1 1
5 18545 1 1 178 ILE C C 14.714 -29.533 27.456 1.00 . A A . 178 ILE C 1 1
5 18546 1 1 178 ILE CA C 15.447 -30.777 27.940 1.00 . A A . 178 ILE CA 1 1
5 18547 1 1 178 ILE CB C 16.847 -30.359 28.461 1.00 . A A . 178 ILE CB 1 1
5 18548 1 1 178 ILE CD1 C 18.204 -32.504 28.091 1.00 . A A . 178 ILE CD1 1 1
5 18549 1 1 178 ILE CG1 C 17.585 -31.548 29.089 1.00 . A A . 178 ILE CG1 1 1
5 18550 1 1 178 ILE CG2 C 16.727 -29.237 29.480 1.00 . A A . 178 ILE CG2 1 1
5 18551 1 1 178 ILE H H 16.384 -32.015 26.492 1.00 . A A . 178 ILE H 1 1
5 18552 1 1 178 ILE HA H 14.896 -31.203 28.767 1.00 . A A . 178 ILE HA 1 1
5 18553 1 1 178 ILE HB H 17.418 -29.989 27.625 1.00 . A A . 178 ILE HB 1 1
5 18554 1 1 178 ILE HD11 H 18.723 -33.291 28.620 1.00 . A A . 178 ILE HD11 1 1
5 18555 1 1 178 ILE HD12 H 18.901 -31.967 27.463 1.00 . A A . 178 ILE HD12 1 1
5 18556 1 1 178 ILE HD13 H 17.426 -32.937 27.476 1.00 . A A . 178 ILE HD13 1 1
5 18557 1 1 178 ILE HG12 H 18.380 -31.176 29.719 1.00 . A A . 178 ILE HG12 1 1
5 18558 1 1 178 ILE HG13 H 16.887 -32.110 29.694 1.00 . A A . 178 ILE HG13 1 1
5 18559 1 1 178 ILE HG21 H 16.214 -28.393 29.034 1.00 . A A . 178 ILE HG21 1 1
5 18560 1 1 178 ILE HG22 H 17.713 -28.931 29.797 1.00 . A A . 178 ILE HG22 1 1
5 18561 1 1 178 ILE HG23 H 16.167 -29.585 30.336 1.00 . A A . 178 ILE HG23 1 1
5 18562 1 1 178 ILE N N 15.513 -31.780 26.877 1.00 . A A . 178 ILE N 1 1
5 18563 1 1 178 ILE O O 13.836 -29.019 28.146 1.00 . A A . 178 ILE O 1 1
5 18564 1 1 179 TYR C C 12.961 -27.994 25.600 1.00 . A A . 179 TYR C 1 1
5 18565 1 1 179 TYR CA C 14.485 -27.861 25.684 1.00 . A A . 179 TYR CA 1 1
5 18566 1 1 179 TYR CB C 15.082 -27.596 24.292 1.00 . A A . 179 TYR CB 1 1
5 18567 1 1 179 TYR CD1 C 13.571 -25.846 23.250 1.00 . A A . 179 TYR CD1 1 1
5 18568 1 1 179 TYR CD2 C 15.845 -25.258 23.659 1.00 . A A . 179 TYR CD2 1 1
5 18569 1 1 179 TYR CE1 C 13.341 -24.589 22.717 1.00 . A A . 179 TYR CE1 1 1
5 18570 1 1 179 TYR CE2 C 15.619 -23.995 23.129 1.00 . A A . 179 TYR CE2 1 1
5 18571 1 1 179 TYR CG C 14.823 -26.205 23.731 1.00 . A A . 179 TYR CG 1 1
5 18572 1 1 179 TYR CZ C 14.368 -23.668 22.660 1.00 . A A . 179 TYR CZ 1 1
5 18573 1 1 179 TYR H H 15.753 -29.561 25.750 1.00 . A A . 179 TYR H 1 1
5 18574 1 1 179 TYR HA H 14.727 -27.033 26.336 1.00 . A A . 179 TYR HA 1 1
5 18575 1 1 179 TYR HB2 H 16.152 -27.730 24.342 1.00 . A A . 179 TYR HB2 1 1
5 18576 1 1 179 TYR HB3 H 14.673 -28.316 23.596 1.00 . A A . 179 TYR HB3 1 1
5 18577 1 1 179 TYR HD1 H 12.767 -26.563 23.297 1.00 . A A . 179 TYR HD1 1 1
5 18578 1 1 179 TYR HD2 H 16.827 -25.517 24.025 1.00 . A A . 179 TYR HD2 1 1
5 18579 1 1 179 TYR HE1 H 12.360 -24.331 22.349 1.00 . A A . 179 TYR HE1 1 1
5 18580 1 1 179 TYR HE2 H 16.422 -23.270 23.083 1.00 . A A . 179 TYR HE2 1 1
5 18581 1 1 179 TYR HH H 14.891 -22.168 21.571 1.00 . A A . 179 TYR HH 1 1
5 18582 1 1 179 TYR N N 15.073 -29.072 26.259 1.00 . A A . 179 TYR N 1 1
5 18583 1 1 179 TYR O O 12.229 -27.169 26.141 1.00 . A A . 179 TYR O 1 1
5 18584 1 1 179 TYR OH O 14.142 -22.419 22.120 1.00 . A A . 179 TYR OH 1 1
5 18585 1 1 180 LYS C C 10.376 -29.610 26.120 1.00 . A A . 180 LYS C 1 1
5 18586 1 1 180 LYS CA C 11.043 -29.260 24.793 1.00 . A A . 180 LYS CA 1 1
5 18587 1 1 180 LYS CB C 10.746 -30.337 23.731 1.00 . A A . 180 LYS CB 1 1
5 18588 1 1 180 LYS CD C 10.880 -32.520 25.069 1.00 . A A . 180 LYS CD 1 1
5 18589 1 1 180 LYS CE C 9.448 -32.992 24.817 1.00 . A A . 180 LYS CE 1 1
5 18590 1 1 180 LYS CG C 11.451 -31.680 23.926 1.00 . A A . 180 LYS CG 1 1
5 18591 1 1 180 LYS H H 13.109 -29.707 24.569 1.00 . A A . 180 LYS H 1 1
5 18592 1 1 180 LYS HA H 10.622 -28.325 24.450 1.00 . A A . 180 LYS HA 1 1
5 18593 1 1 180 LYS HB2 H 9.684 -30.524 23.723 1.00 . A A . 180 LYS HB2 1 1
5 18594 1 1 180 LYS HB3 H 11.034 -29.946 22.767 1.00 . A A . 180 LYS HB3 1 1
5 18595 1 1 180 LYS HD2 H 11.507 -33.389 25.201 1.00 . A A . 180 LYS HD2 1 1
5 18596 1 1 180 LYS HD3 H 10.899 -31.927 25.974 1.00 . A A . 180 LYS HD3 1 1
5 18597 1 1 180 LYS HE2 H 9.384 -33.366 23.807 1.00 . A A . 180 LYS HE2 1 1
5 18598 1 1 180 LYS HE3 H 9.221 -33.790 25.506 1.00 . A A . 180 LYS HE3 1 1
5 18599 1 1 180 LYS HG2 H 11.361 -32.248 23.012 1.00 . A A . 180 LYS HG2 1 1
5 18600 1 1 180 LYS HG3 H 12.497 -31.493 24.122 1.00 . A A . 180 LYS HG3 1 1
5 18601 1 1 180 LYS HZ1 H 7.484 -32.307 25.046 1.00 . A A . 180 LYS HZ1 1 1
5 18602 1 1 180 LYS HZ2 H 8.480 -31.251 24.180 1.00 . A A . 180 LYS HZ2 1 1
5 18603 1 1 180 LYS HZ3 H 8.631 -31.370 25.860 1.00 . A A . 180 LYS HZ3 1 1
5 18604 1 1 180 LYS N N 12.482 -29.053 24.950 1.00 . A A . 180 LYS N 1 1
5 18605 1 1 180 LYS NZ N 8.442 -31.907 24.990 1.00 . A A . 180 LYS NZ 1 1
5 18606 1 1 180 LYS O O 9.158 -29.508 26.261 1.00 . A A . 180 LYS O 1 1
5 18607 1 1 181 GLN C C 10.343 -29.180 29.207 1.00 . A A . 181 GLN C 1 1
5 18608 1 1 181 GLN CA C 10.651 -30.424 28.390 1.00 . A A . 181 GLN CA 1 1
5 18609 1 1 181 GLN CB C 11.655 -31.297 29.138 1.00 . A A . 181 GLN CB 1 1
5 18610 1 1 181 GLN CD C 9.934 -32.660 30.386 1.00 . A A . 181 GLN CD 1 1
5 18611 1 1 181 GLN CG C 11.170 -31.781 30.493 1.00 . A A . 181 GLN CG 1 1
5 18612 1 1 181 GLN H H 12.130 -30.147 26.898 1.00 . A A . 181 GLN H 1 1
5 18613 1 1 181 GLN HA H 9.739 -30.981 28.242 1.00 . A A . 181 GLN HA 1 1
5 18614 1 1 181 GLN HB2 H 11.880 -32.163 28.534 1.00 . A A . 181 GLN HB2 1 1
5 18615 1 1 181 GLN HB3 H 12.562 -30.730 29.287 1.00 . A A . 181 GLN HB3 1 1
5 18616 1 1 181 GLN HE21 H 8.741 -31.098 30.691 1.00 . A A . 181 GLN HE21 1 1
5 18617 1 1 181 GLN HE22 H 7.952 -32.619 30.463 1.00 . A A . 181 GLN HE22 1 1
5 18618 1 1 181 GLN HG2 H 11.962 -32.345 30.959 1.00 . A A . 181 GLN HG2 1 1
5 18619 1 1 181 GLN HG3 H 10.935 -30.922 31.103 1.00 . A A . 181 GLN HG3 1 1
5 18620 1 1 181 GLN N N 11.170 -30.057 27.078 1.00 . A A . 181 GLN N 1 1
5 18621 1 1 181 GLN NE2 N 8.759 -32.066 30.524 1.00 . A A . 181 GLN NE2 1 1
5 18622 1 1 181 GLN O O 9.216 -28.990 29.660 1.00 . A A . 181 GLN O 1 1
5 18623 1 1 181 GLN OE1 O 10.037 -33.870 30.196 1.00 . A A . 181 GLN OE1 1 1
5 18624 1 1 182 THR C C 10.312 -26.104 29.473 1.00 . A A . 182 THR C 1 1
5 18625 1 1 182 THR CA C 11.202 -27.132 30.178 1.00 . A A . 182 THR CA 1 1
5 18626 1 1 182 THR CB C 12.585 -26.522 30.515 1.00 . A A . 182 THR CB 1 1
5 18627 1 1 182 THR CG2 C 13.318 -26.078 29.257 1.00 . A A . 182 THR CG2 1 1
5 18628 1 1 182 THR H H 12.214 -28.520 28.942 1.00 . A A . 182 THR H 1 1
5 18629 1 1 182 THR HA H 10.727 -27.418 31.107 1.00 . A A . 182 THR HA 1 1
5 18630 1 1 182 THR HB H 13.177 -27.284 30.995 1.00 . A A . 182 THR HB 1 1
5 18631 1 1 182 THR HG1 H 12.278 -25.752 32.304 1.00 . A A . 182 THR HG1 1 1
5 18632 1 1 182 THR HG21 H 13.426 -26.921 28.589 1.00 . A A . 182 THR HG21 1 1
5 18633 1 1 182 THR HG22 H 14.295 -25.704 29.524 1.00 . A A . 182 THR HG22 1 1
5 18634 1 1 182 THR HG23 H 12.756 -25.298 28.766 1.00 . A A . 182 THR HG23 1 1
5 18635 1 1 182 THR N N 11.346 -28.332 29.373 1.00 . A A . 182 THR N 1 1
5 18636 1 1 182 THR O O 9.636 -25.304 30.117 1.00 . A A . 182 THR O 1 1
5 18637 1 1 182 THR OG1 O 12.447 -25.416 31.414 1.00 . A A . 182 THR OG1 1 1
5 18638 1 1 183 ASN C C 8.110 -25.835 27.047 1.00 . A A . 183 ASN C 1 1
5 18639 1 1 183 ASN CA C 9.479 -25.230 27.359 1.00 . A A . 183 ASN CA 1 1
5 18640 1 1 183 ASN CB C 10.208 -24.842 26.077 1.00 . A A . 183 ASN CB 1 1
5 18641 1 1 183 ASN CG C 11.466 -24.029 26.343 1.00 . A A . 183 ASN CG 1 1
5 18642 1 1 183 ASN H H 10.874 -26.795 27.683 1.00 . A A . 183 ASN H 1 1
5 18643 1 1 183 ASN HA H 9.327 -24.340 27.948 1.00 . A A . 183 ASN HA 1 1
5 18644 1 1 183 ASN HB2 H 10.490 -25.739 25.546 1.00 . A A . 183 ASN HB2 1 1
5 18645 1 1 183 ASN HB3 H 9.547 -24.254 25.458 1.00 . A A . 183 ASN HB3 1 1
5 18646 1 1 183 ASN HD21 H 10.663 -23.235 27.976 1.00 . A A . 183 ASN HD21 1 1
5 18647 1 1 183 ASN HD22 H 12.266 -22.718 27.598 1.00 . A A . 183 ASN HD22 1 1
5 18648 1 1 183 ASN N N 10.298 -26.147 28.147 1.00 . A A . 183 ASN N 1 1
5 18649 1 1 183 ASN ND2 N 11.464 -23.249 27.414 1.00 . A A . 183 ASN ND2 1 1
5 18650 1 1 183 ASN O O 7.240 -25.174 26.482 1.00 . A A . 183 ASN O 1 1
5 18651 1 1 183 ASN OD1 O 12.436 -24.102 25.595 1.00 . A A . 183 ASN OD1 1 1
5 18652 1 1 184 ASN C C 6.067 -27.859 25.930 1.00 . A A . 184 ASN C 1 1
5 18653 1 1 184 ASN CA C 6.652 -27.797 27.347 1.00 . A A . 184 ASN CA 1 1
5 18654 1 1 184 ASN CB C 5.633 -27.152 28.291 1.00 . A A . 184 ASN CB 1 1
5 18655 1 1 184 ASN CG C 5.949 -27.417 29.748 1.00 . A A . 184 ASN CG 1 1
5 18656 1 1 184 ASN H H 8.704 -27.576 27.810 1.00 . A A . 184 ASN H 1 1
5 18657 1 1 184 ASN HA H 6.821 -28.808 27.681 1.00 . A A . 184 ASN HA 1 1
5 18658 1 1 184 ASN HB2 H 5.634 -26.084 28.133 1.00 . A A . 184 ASN HB2 1 1
5 18659 1 1 184 ASN HB3 H 4.650 -27.543 28.077 1.00 . A A . 184 ASN HB3 1 1
5 18660 1 1 184 ASN HD21 H 6.271 -25.485 30.060 1.00 . A A . 184 ASN HD21 1 1
5 18661 1 1 184 ASN HD22 H 6.470 -26.510 31.434 1.00 . A A . 184 ASN HD22 1 1
5 18662 1 1 184 ASN N N 7.939 -27.097 27.431 1.00 . A A . 184 ASN N 1 1
5 18663 1 1 184 ASN ND2 N 6.262 -26.366 30.489 1.00 . A A . 184 ASN ND2 1 1
5 18664 1 1 184 ASN O O 4.853 -27.985 25.768 1.00 . A A . 184 ASN O 1 1
5 18665 1 1 184 ASN OD1 O 5.898 -28.558 30.209 1.00 . A A . 184 ASN OD1 1 1
5 18666 1 1 185 ILE C C 6.614 -29.352 23.008 1.00 . A A . 185 ILE C 1 1
5 18667 1 1 185 ILE CA C 6.408 -27.935 23.538 1.00 . A A . 185 ILE CA 1 1
5 18668 1 1 185 ILE CB C 7.060 -26.920 22.571 1.00 . A A . 185 ILE CB 1 1
5 18669 1 1 185 ILE CD1 C 9.267 -26.216 21.501 1.00 . A A . 185 ILE CD1 1 1
5 18670 1 1 185 ILE CG1 C 8.578 -27.112 22.512 1.00 . A A . 185 ILE CG1 1 1
5 18671 1 1 185 ILE CG2 C 6.712 -25.497 22.987 1.00 . A A . 185 ILE CG2 1 1
5 18672 1 1 185 ILE H H 7.867 -27.702 25.067 1.00 . A A . 185 ILE H 1 1
5 18673 1 1 185 ILE HA H 5.347 -27.737 23.565 1.00 . A A . 185 ILE HA 1 1
5 18674 1 1 185 ILE HB H 6.648 -27.085 21.586 1.00 . A A . 185 ILE HB 1 1
5 18675 1 1 185 ILE HD11 H 8.861 -26.397 20.516 1.00 . A A . 185 ILE HD11 1 1
5 18676 1 1 185 ILE HD12 H 10.326 -26.424 21.497 1.00 . A A . 185 ILE HD12 1 1
5 18677 1 1 185 ILE HD13 H 9.109 -25.178 21.770 1.00 . A A . 185 ILE HD13 1 1
5 18678 1 1 185 ILE HG12 H 8.996 -26.900 23.483 1.00 . A A . 185 ILE HG12 1 1
5 18679 1 1 185 ILE HG13 H 8.794 -28.138 22.248 1.00 . A A . 185 ILE HG13 1 1
5 18680 1 1 185 ILE HG21 H 7.088 -25.313 23.981 1.00 . A A . 185 ILE HG21 1 1
5 18681 1 1 185 ILE HG22 H 5.640 -25.372 22.976 1.00 . A A . 185 ILE HG22 1 1
5 18682 1 1 185 ILE HG23 H 7.164 -24.801 22.295 1.00 . A A . 185 ILE HG23 1 1
5 18683 1 1 185 ILE N N 6.907 -27.814 24.905 1.00 . A A . 185 ILE N 1 1
5 18684 1 1 185 ILE O O 7.576 -30.032 23.375 1.00 . A A . 185 ILE O 1 1
5 18685 1 1 186 ARG C C 6.605 -31.167 20.335 1.00 . A A . 186 ARG C 1 1
5 18686 1 1 186 ARG CA C 5.757 -31.141 21.597 1.00 . A A . 186 ARG CA 1 1
5 18687 1 1 186 ARG CB C 4.351 -31.681 21.306 1.00 . A A . 186 ARG CB 1 1
5 18688 1 1 186 ARG CD C 4.553 -33.696 22.801 1.00 . A A . 186 ARG CD 1 1
5 18689 1 1 186 ARG CG C 3.739 -32.451 22.470 1.00 . A A . 186 ARG CG 1 1
5 18690 1 1 186 ARG CZ C 5.902 -34.921 21.135 1.00 . A A . 186 ARG CZ 1 1
5 18691 1 1 186 ARG H H 4.966 -29.196 21.880 1.00 . A A . 186 ARG H 1 1
5 18692 1 1 186 ARG HA H 6.226 -31.779 22.331 1.00 . A A . 186 ARG HA 1 1
5 18693 1 1 186 ARG HB2 H 3.700 -30.850 21.069 1.00 . A A . 186 ARG HB2 1 1
5 18694 1 1 186 ARG HB3 H 4.401 -32.341 20.454 1.00 . A A . 186 ARG HB3 1 1
5 18695 1 1 186 ARG HD2 H 5.528 -33.391 23.149 1.00 . A A . 186 ARG HD2 1 1
5 18696 1 1 186 ARG HD3 H 4.045 -34.245 23.581 1.00 . A A . 186 ARG HD3 1 1
5 18697 1 1 186 ARG HE H 3.896 -34.876 21.183 1.00 . A A . 186 ARG HE 1 1
5 18698 1 1 186 ARG HG2 H 3.713 -31.812 23.338 1.00 . A A . 186 ARG HG2 1 1
5 18699 1 1 186 ARG HG3 H 2.733 -32.747 22.209 1.00 . A A . 186 ARG HG3 1 1
5 18700 1 1 186 ARG HH11 H 6.991 -34.048 22.599 1.00 . A A . 186 ARG HH11 1 1
5 18701 1 1 186 ARG HH12 H 7.919 -34.817 21.355 1.00 . A A . 186 ARG HH12 1 1
5 18702 1 1 186 ARG HH21 H 5.128 -35.919 19.554 1.00 . A A . 186 ARG HH21 1 1
5 18703 1 1 186 ARG HH22 H 6.858 -35.879 19.625 1.00 . A A . 186 ARG HH22 1 1
5 18704 1 1 186 ARG N N 5.698 -29.798 22.158 1.00 . A A . 186 ARG N 1 1
5 18705 1 1 186 ARG NE N 4.718 -34.564 21.634 1.00 . A A . 186 ARG NE 1 1
5 18706 1 1 186 ARG NH1 N 7.026 -34.570 21.752 1.00 . A A . 186 ARG NH1 1 1
5 18707 1 1 186 ARG NH2 N 5.964 -35.636 20.019 1.00 . A A . 186 ARG NH2 1 1
5 18708 1 1 186 ARG O O 6.293 -30.512 19.344 1.00 . A A . 186 ARG O 1 1
5 18709 1 1 187 ASP C C 8.331 -33.394 18.564 1.00 . A A . 187 ASP C 1 1
5 18710 1 1 187 ASP CA C 8.596 -32.084 19.282 1.00 . A A . 187 ASP CA 1 1
5 18711 1 1 187 ASP CB C 10.047 -32.042 19.754 1.00 . A A . 187 ASP CB 1 1
5 18712 1 1 187 ASP CG C 10.365 -33.121 20.778 1.00 . A A . 187 ASP CG 1 1
5 18713 1 1 187 ASP H H 7.890 -32.382 21.239 1.00 . A A . 187 ASP H 1 1
5 18714 1 1 187 ASP HA H 8.428 -31.269 18.595 1.00 . A A . 187 ASP HA 1 1
5 18715 1 1 187 ASP HB2 H 10.697 -32.183 18.902 1.00 . A A . 187 ASP HB2 1 1
5 18716 1 1 187 ASP HB3 H 10.242 -31.080 20.189 1.00 . A A . 187 ASP HB3 1 1
5 18717 1 1 187 ASP N N 7.688 -31.918 20.403 1.00 . A A . 187 ASP N 1 1
5 18718 1 1 187 ASP O O 8.316 -34.470 19.171 1.00 . A A . 187 ASP O 1 1
5 18719 1 1 187 ASP OD1 O 11.343 -33.870 20.573 1.00 . A A . 187 ASP OD1 1 1
5 18720 1 1 187 ASP OD2 O 9.628 -33.234 21.790 1.00 . A A . 187 ASP OD2 1 1
5 18721 1 1 188 ASP C C 8.310 -34.206 15.018 1.00 . A A . 188 ASP C 1 1
5 18722 1 1 188 ASP CA C 7.832 -34.452 16.441 1.00 . A A . 188 ASP CA 1 1
5 18723 1 1 188 ASP CB C 6.331 -34.747 16.447 1.00 . A A . 188 ASP CB 1 1
5 18724 1 1 188 ASP CG C 5.990 -36.088 15.825 1.00 . A A . 188 ASP CG 1 1
5 18725 1 1 188 ASP H H 8.200 -32.407 16.857 1.00 . A A . 188 ASP H 1 1
5 18726 1 1 188 ASP HA H 8.363 -35.300 16.846 1.00 . A A . 188 ASP HA 1 1
5 18727 1 1 188 ASP HB2 H 5.972 -34.741 17.465 1.00 . A A . 188 ASP HB2 1 1
5 18728 1 1 188 ASP HB3 H 5.822 -33.977 15.887 1.00 . A A . 188 ASP HB3 1 1
5 18729 1 1 188 ASP N N 8.131 -33.291 17.271 1.00 . A A . 188 ASP N 1 1
5 18730 1 1 188 ASP O O 7.870 -33.261 14.361 1.00 . A A . 188 ASP O 1 1
5 18731 1 1 188 ASP OD1 O 5.620 -36.121 14.633 1.00 . A A . 188 ASP OD1 1 1
5 18732 1 1 188 ASP OD2 O 6.076 -37.118 16.530 1.00 . A A . 188 ASP OD2 1 1
5 18733 1 1 189 TYR C C 8.808 -35.033 12.134 1.00 . A A . 189 TYR C 1 1
5 18734 1 1 189 TYR CA C 9.828 -34.878 13.246 1.00 . A A . 189 TYR CA 1 1
5 18735 1 1 189 TYR CB C 10.970 -35.875 13.042 1.00 . A A . 189 TYR CB 1 1
5 18736 1 1 189 TYR CD1 C 13.124 -34.692 13.573 1.00 . A A . 189 TYR CD1 1 1
5 18737 1 1 189 TYR CD2 C 12.323 -36.311 15.124 1.00 . A A . 189 TYR CD2 1 1
5 18738 1 1 189 TYR CE1 C 14.216 -34.451 14.377 1.00 . A A . 189 TYR CE1 1 1
5 18739 1 1 189 TYR CE2 C 13.415 -36.076 15.937 1.00 . A A . 189 TYR CE2 1 1
5 18740 1 1 189 TYR CG C 12.159 -35.621 13.931 1.00 . A A . 189 TYR CG 1 1
5 18741 1 1 189 TYR CZ C 14.357 -35.144 15.558 1.00 . A A . 189 TYR CZ 1 1
5 18742 1 1 189 TYR H H 9.466 -35.822 15.102 1.00 . A A . 189 TYR H 1 1
5 18743 1 1 189 TYR HA H 10.229 -33.878 13.205 1.00 . A A . 189 TYR HA 1 1
5 18744 1 1 189 TYR HB2 H 10.613 -36.873 13.246 1.00 . A A . 189 TYR HB2 1 1
5 18745 1 1 189 TYR HB3 H 11.306 -35.822 12.017 1.00 . A A . 189 TYR HB3 1 1
5 18746 1 1 189 TYR HD1 H 13.010 -34.148 12.647 1.00 . A A . 189 TYR HD1 1 1
5 18747 1 1 189 TYR HD2 H 11.581 -37.039 15.417 1.00 . A A . 189 TYR HD2 1 1
5 18748 1 1 189 TYR HE1 H 14.957 -33.723 14.080 1.00 . A A . 189 TYR HE1 1 1
5 18749 1 1 189 TYR HE2 H 13.527 -36.622 16.862 1.00 . A A . 189 TYR HE2 1 1
5 18750 1 1 189 TYR HH H 15.878 -35.733 16.574 1.00 . A A . 189 TYR HH 1 1
5 18751 1 1 189 TYR N N 9.215 -35.053 14.555 1.00 . A A . 189 TYR N 1 1
5 18752 1 1 189 TYR O O 8.123 -36.053 12.038 1.00 . A A . 189 TYR O 1 1
5 18753 1 1 189 TYR OH O 15.445 -34.903 16.360 1.00 . A A . 189 TYR OH 1 1
5 18754 1 1 190 LYS C C 8.537 -34.825 9.030 1.00 . A A . 190 LYS C 1 1
5 18755 1 1 190 LYS CA C 7.845 -34.058 10.144 1.00 . A A . 190 LYS CA 1 1
5 18756 1 1 190 LYS CB C 7.485 -32.652 9.671 1.00 . A A . 190 LYS CB 1 1
5 18757 1 1 190 LYS CD C 6.171 -31.250 8.082 1.00 . A A . 190 LYS CD 1 1
5 18758 1 1 190 LYS CE C 5.560 -31.145 6.692 1.00 . A A . 190 LYS CE 1 1
5 18759 1 1 190 LYS CG C 6.728 -32.627 8.355 1.00 . A A . 190 LYS CG 1 1
5 18760 1 1 190 LYS H H 9.199 -33.182 11.499 1.00 . A A . 190 LYS H 1 1
5 18761 1 1 190 LYS HA H 6.941 -34.583 10.417 1.00 . A A . 190 LYS HA 1 1
5 18762 1 1 190 LYS HB2 H 6.872 -32.178 10.423 1.00 . A A . 190 LYS HB2 1 1
5 18763 1 1 190 LYS HB3 H 8.395 -32.083 9.549 1.00 . A A . 190 LYS HB3 1 1
5 18764 1 1 190 LYS HD2 H 5.411 -31.039 8.816 1.00 . A A . 190 LYS HD2 1 1
5 18765 1 1 190 LYS HD3 H 6.971 -30.534 8.172 1.00 . A A . 190 LYS HD3 1 1
5 18766 1 1 190 LYS HE2 H 4.806 -31.912 6.586 1.00 . A A . 190 LYS HE2 1 1
5 18767 1 1 190 LYS HE3 H 5.097 -30.175 6.592 1.00 . A A . 190 LYS HE3 1 1
5 18768 1 1 190 LYS HG2 H 7.401 -32.899 7.556 1.00 . A A . 190 LYS HG2 1 1
5 18769 1 1 190 LYS HG3 H 5.914 -33.334 8.403 1.00 . A A . 190 LYS HG3 1 1
5 18770 1 1 190 LYS HZ1 H 7.003 -32.253 5.670 1.00 . A A . 190 LYS HZ1 1 1
5 18771 1 1 190 LYS HZ2 H 7.335 -30.597 5.725 1.00 . A A . 190 LYS HZ2 1 1
5 18772 1 1 190 LYS HZ3 H 6.131 -31.195 4.677 1.00 . A A . 190 LYS HZ3 1 1
5 18773 1 1 190 LYS N N 8.696 -34.003 11.312 1.00 . A A . 190 LYS N 1 1
5 18774 1 1 190 LYS NZ N 6.576 -31.313 5.618 1.00 . A A . 190 LYS NZ 1 1
5 18775 1 1 190 LYS O O 9.686 -34.552 8.686 1.00 . A A . 190 LYS O 1 1
5 18776 1 1 191 TYR C C 7.701 -36.279 6.101 1.00 . A A . 191 TYR C 1 1
5 18777 1 1 191 TYR CA C 8.365 -36.620 7.423 1.00 . A A . 191 TYR CA 1 1
5 18778 1 1 191 TYR CB C 8.150 -38.102 7.753 1.00 . A A . 191 TYR CB 1 1
5 18779 1 1 191 TYR CD1 C 10.263 -39.137 8.681 1.00 . A A . 191 TYR CD1 1 1
5 18780 1 1 191 TYR CD2 C 8.504 -38.623 10.203 1.00 . A A . 191 TYR CD2 1 1
5 18781 1 1 191 TYR CE1 C 11.025 -39.635 9.719 1.00 . A A . 191 TYR CE1 1 1
5 18782 1 1 191 TYR CE2 C 9.262 -39.113 11.251 1.00 . A A . 191 TYR CE2 1 1
5 18783 1 1 191 TYR CG C 8.992 -38.624 8.903 1.00 . A A . 191 TYR CG 1 1
5 18784 1 1 191 TYR CZ C 10.521 -39.619 11.003 1.00 . A A . 191 TYR CZ 1 1
5 18785 1 1 191 TYR H H 6.894 -35.896 8.747 1.00 . A A . 191 TYR H 1 1
5 18786 1 1 191 TYR HA H 9.426 -36.422 7.345 1.00 . A A . 191 TYR HA 1 1
5 18787 1 1 191 TYR HB2 H 7.113 -38.256 8.011 1.00 . A A . 191 TYR HB2 1 1
5 18788 1 1 191 TYR HB3 H 8.387 -38.693 6.880 1.00 . A A . 191 TYR HB3 1 1
5 18789 1 1 191 TYR HD1 H 10.655 -39.144 7.676 1.00 . A A . 191 TYR HD1 1 1
5 18790 1 1 191 TYR HD2 H 7.517 -38.225 10.394 1.00 . A A . 191 TYR HD2 1 1
5 18791 1 1 191 TYR HE1 H 12.012 -40.030 9.524 1.00 . A A . 191 TYR HE1 1 1
5 18792 1 1 191 TYR HE2 H 8.865 -39.099 12.257 1.00 . A A . 191 TYR HE2 1 1
5 18793 1 1 191 TYR HH H 12.203 -39.889 11.915 1.00 . A A . 191 TYR HH 1 1
5 18794 1 1 191 TYR N N 7.825 -35.777 8.470 1.00 . A A . 191 TYR N 1 1
5 18795 1 1 191 TYR O O 6.506 -36.508 5.923 1.00 . A A . 191 TYR O 1 1
5 18796 1 1 191 TYR OH O 11.274 -40.119 12.044 1.00 . A A . 191 TYR OH 1 1
5 18797 1 1 192 THR C C 8.500 -36.311 2.821 1.00 . A A . 192 THR C 1 1
5 18798 1 1 192 THR CA C 7.933 -35.370 3.883 1.00 . A A . 192 THR CA 1 1
5 18799 1 1 192 THR CB C 8.198 -33.889 3.515 1.00 . A A . 192 THR CB 1 1
5 18800 1 1 192 THR CG2 C 9.643 -33.495 3.772 1.00 . A A . 192 THR CG2 1 1
5 18801 1 1 192 THR H H 9.406 -35.507 5.397 1.00 . A A . 192 THR H 1 1
5 18802 1 1 192 THR HA H 6.863 -35.513 3.926 1.00 . A A . 192 THR HA 1 1
5 18803 1 1 192 THR HB H 7.566 -33.272 4.138 1.00 . A A . 192 THR HB 1 1
5 18804 1 1 192 THR HG1 H 8.165 -34.375 1.600 1.00 . A A . 192 THR HG1 1 1
5 18805 1 1 192 THR HG21 H 9.865 -33.608 4.822 1.00 . A A . 192 THR HG21 1 1
5 18806 1 1 192 THR HG22 H 9.792 -32.464 3.481 1.00 . A A . 192 THR HG22 1 1
5 18807 1 1 192 THR HG23 H 10.299 -34.130 3.196 1.00 . A A . 192 THR HG23 1 1
5 18808 1 1 192 THR N N 8.461 -35.703 5.190 1.00 . A A . 192 THR N 1 1
5 18809 1 1 192 THR O O 9.711 -36.348 2.581 1.00 . A A . 192 THR O 1 1
5 18810 1 1 192 THR OG1 O 7.862 -33.641 2.144 1.00 . A A . 192 THR OG1 1 1
5 18811 1 1 193 PRO C C 8.480 -37.367 -0.107 1.00 . A A . 193 PRO C 1 1
5 18812 1 1 193 PRO CA C 8.017 -38.067 1.163 1.00 . A A . 193 PRO CA 1 1
5 18813 1 1 193 PRO CB C 6.739 -38.884 0.897 1.00 . A A . 193 PRO CB 1 1
5 18814 1 1 193 PRO CD C 6.185 -37.184 2.483 1.00 . A A . 193 PRO CD 1 1
5 18815 1 1 193 PRO CG C 5.828 -38.573 2.038 1.00 . A A . 193 PRO CG 1 1
5 18816 1 1 193 PRO HA H 8.799 -38.727 1.508 1.00 . A A . 193 PRO HA 1 1
5 18817 1 1 193 PRO HB2 H 6.305 -38.584 -0.047 1.00 . A A . 193 PRO HB2 1 1
5 18818 1 1 193 PRO HB3 H 6.982 -39.936 0.864 1.00 . A A . 193 PRO HB3 1 1
5 18819 1 1 193 PRO HD2 H 5.644 -36.449 1.908 1.00 . A A . 193 PRO HD2 1 1
5 18820 1 1 193 PRO HD3 H 5.992 -37.062 3.539 1.00 . A A . 193 PRO HD3 1 1
5 18821 1 1 193 PRO HG2 H 4.800 -38.609 1.708 1.00 . A A . 193 PRO HG2 1 1
5 18822 1 1 193 PRO HG3 H 5.991 -39.276 2.841 1.00 . A A . 193 PRO HG3 1 1
5 18823 1 1 193 PRO N N 7.625 -37.119 2.204 1.00 . A A . 193 PRO N 1 1
5 18824 1 1 193 PRO O O 7.772 -36.529 -0.669 1.00 . A A . 193 PRO O 1 1
5 18825 1 1 194 VAL C C 9.758 -38.077 -2.913 1.00 . A A . 194 VAL C 1 1
5 18826 1 1 194 VAL CA C 10.233 -37.180 -1.772 1.00 . A A . 194 VAL CA 1 1
5 18827 1 1 194 VAL CB C 11.778 -37.129 -1.717 1.00 . A A . 194 VAL CB 1 1
5 18828 1 1 194 VAL CG1 C 12.346 -36.277 -2.841 1.00 . A A . 194 VAL CG1 1 1
5 18829 1 1 194 VAL CG2 C 12.243 -36.599 -0.368 1.00 . A A . 194 VAL CG2 1 1
5 18830 1 1 194 VAL H H 10.230 -38.305 0.003 1.00 . A A . 194 VAL H 1 1
5 18831 1 1 194 VAL HA H 9.856 -36.178 -1.919 1.00 . A A . 194 VAL HA 1 1
5 18832 1 1 194 VAL HB H 12.156 -38.136 -1.834 1.00 . A A . 194 VAL HB 1 1
5 18833 1 1 194 VAL HG11 H 13.424 -36.278 -2.782 1.00 . A A . 194 VAL HG11 1 1
5 18834 1 1 194 VAL HG12 H 11.981 -35.264 -2.746 1.00 . A A . 194 VAL HG12 1 1
5 18835 1 1 194 VAL HG13 H 12.036 -36.684 -3.793 1.00 . A A . 194 VAL HG13 1 1
5 18836 1 1 194 VAL HG21 H 11.831 -37.213 0.421 1.00 . A A . 194 VAL HG21 1 1
5 18837 1 1 194 VAL HG22 H 11.905 -35.579 -0.245 1.00 . A A . 194 VAL HG22 1 1
5 18838 1 1 194 VAL HG23 H 13.320 -36.627 -0.321 1.00 . A A . 194 VAL HG23 1 1
5 18839 1 1 194 VAL N N 9.689 -37.692 -0.531 1.00 . A A . 194 VAL N 1 1
5 18840 1 1 194 VAL O O 9.107 -39.091 -2.653 1.00 . A A . 194 VAL O 1 1
5 18841 1 1 195 GLY C C 9.912 -39.965 -5.137 1.00 . A A . 195 GLY C 1 1
5 18842 1 1 195 GLY CA C 9.636 -38.475 -5.313 1.00 . A A . 195 GLY CA 1 1
5 18843 1 1 195 GLY H H 10.506 -36.838 -4.292 1.00 . A A . 195 GLY H 1 1
5 18844 1 1 195 GLY HA2 H 8.579 -38.338 -5.486 1.00 . A A . 195 GLY HA2 1 1
5 18845 1 1 195 GLY HA3 H 10.179 -38.119 -6.178 1.00 . A A . 195 GLY HA3 1 1
5 18846 1 1 195 GLY N N 10.028 -37.680 -4.157 1.00 . A A . 195 GLY N 1 1
5 18847 1 1 195 GLY O O 10.930 -40.345 -4.564 1.00 . A A . 195 GLY O 1 1
5 18848 1 1 196 PRO C C 10.382 -42.937 -5.794 1.00 . A A . 196 PRO C 1 1
5 18849 1 1 196 PRO CA C 9.054 -42.283 -5.408 1.00 . A A . 196 PRO CA 1 1
5 18850 1 1 196 PRO CB C 7.914 -42.818 -6.292 1.00 . A A . 196 PRO CB 1 1
5 18851 1 1 196 PRO CD C 7.906 -40.455 -6.526 1.00 . A A . 196 PRO CD 1 1
5 18852 1 1 196 PRO CG C 7.660 -41.726 -7.275 1.00 . A A . 196 PRO CG 1 1
5 18853 1 1 196 PRO HA H 8.839 -42.510 -4.373 1.00 . A A . 196 PRO HA 1 1
5 18854 1 1 196 PRO HB2 H 8.231 -43.728 -6.781 1.00 . A A . 196 PRO HB2 1 1
5 18855 1 1 196 PRO HB3 H 7.042 -43.013 -5.686 1.00 . A A . 196 PRO HB3 1 1
5 18856 1 1 196 PRO HD2 H 8.197 -39.664 -7.201 1.00 . A A . 196 PRO HD2 1 1
5 18857 1 1 196 PRO HD3 H 7.037 -40.171 -5.951 1.00 . A A . 196 PRO HD3 1 1
5 18858 1 1 196 PRO HG2 H 8.350 -41.808 -8.105 1.00 . A A . 196 PRO HG2 1 1
5 18859 1 1 196 PRO HG3 H 6.639 -41.768 -7.621 1.00 . A A . 196 PRO HG3 1 1
5 18860 1 1 196 PRO N N 9.018 -40.827 -5.649 1.00 . A A . 196 PRO N 1 1
5 18861 1 1 196 PRO O O 11.257 -43.126 -4.955 1.00 . A A . 196 PRO O 1 1
5 18862 1 1 197 GLU C C 12.691 -42.846 -8.092 1.00 . A A . 197 GLU C 1 1
5 18863 1 1 197 GLU CA C 11.749 -43.912 -7.542 1.00 . A A . 197 GLU CA 1 1
5 18864 1 1 197 GLU CB C 11.442 -44.943 -8.625 1.00 . A A . 197 GLU CB 1 1
5 18865 1 1 197 GLU CD C 12.402 -46.518 -10.324 1.00 . A A . 197 GLU CD 1 1
5 18866 1 1 197 GLU CG C 12.656 -45.744 -9.057 1.00 . A A . 197 GLU CG 1 1
5 18867 1 1 197 GLU H H 9.774 -43.167 -7.679 1.00 . A A . 197 GLU H 1 1
5 18868 1 1 197 GLU HA H 12.225 -44.406 -6.709 1.00 . A A . 197 GLU HA 1 1
5 18869 1 1 197 GLU HB2 H 10.695 -45.629 -8.254 1.00 . A A . 197 GLU HB2 1 1
5 18870 1 1 197 GLU HB3 H 11.050 -44.433 -9.491 1.00 . A A . 197 GLU HB3 1 1
5 18871 1 1 197 GLU HG2 H 13.479 -45.065 -9.226 1.00 . A A . 197 GLU HG2 1 1
5 18872 1 1 197 GLU HG3 H 12.915 -46.438 -8.270 1.00 . A A . 197 GLU HG3 1 1
5 18873 1 1 197 GLU N N 10.519 -43.305 -7.059 1.00 . A A . 197 GLU N 1 1
5 18874 1 1 197 GLU O O 13.894 -42.860 -7.824 1.00 . A A . 197 GLU O 1 1
5 18875 1 1 197 GLU OE1 O 12.028 -47.704 -10.242 1.00 . A A . 197 GLU OE1 1 1
5 18876 1 1 197 GLU OE2 O 12.556 -45.934 -11.414 1.00 . A A . 197 GLU OE2 1 1
5 18877 1 1 198 HIS C C 13.673 -40.025 -8.538 1.00 . A A . 198 HIS C 1 1
5 18878 1 1 198 HIS CA C 12.886 -40.877 -9.533 1.00 . A A . 198 HIS CA 1 1
5 18879 1 1 198 HIS CB C 11.935 -40.001 -10.362 1.00 . A A . 198 HIS CB 1 1
5 18880 1 1 198 HIS CD2 C 13.650 -39.052 -12.055 1.00 . A A . 198 HIS CD2 1 1
5 18881 1 1 198 HIS CE1 C 13.079 -36.968 -12.009 1.00 . A A . 198 HIS CE1 1 1
5 18882 1 1 198 HIS CG C 12.621 -38.948 -11.178 1.00 . A A . 198 HIS CG 1 1
5 18883 1 1 198 HIS H H 11.143 -41.923 -8.955 1.00 . A A . 198 HIS H 1 1
5 18884 1 1 198 HIS HA H 13.582 -41.363 -10.199 1.00 . A A . 198 HIS HA 1 1
5 18885 1 1 198 HIS HB2 H 11.382 -40.631 -11.040 1.00 . A A . 198 HIS HB2 1 1
5 18886 1 1 198 HIS HB3 H 11.242 -39.505 -9.696 1.00 . A A . 198 HIS HB3 1 1
5 18887 1 1 198 HIS HD1 H 11.543 -37.210 -10.627 1.00 . A A . 198 HIS HD1 1 1
5 18888 1 1 198 HIS HD2 H 14.171 -39.959 -12.314 1.00 . A A . 198 HIS HD2 1 1
5 18889 1 1 198 HIS HE1 H 13.036 -35.903 -12.199 1.00 . A A . 198 HIS HE1 1 1
5 18890 1 1 198 HIS N N 12.117 -41.913 -8.850 1.00 . A A . 198 HIS N 1 1
5 18891 1 1 198 HIS ND1 N 12.271 -37.615 -11.161 1.00 . A A . 198 HIS ND1 1 1
5 18892 1 1 198 HIS NE2 N 13.934 -37.795 -12.577 1.00 . A A . 198 HIS NE2 1 1
5 18893 1 1 198 HIS O O 14.762 -39.540 -8.845 1.00 . A A . 198 HIS O 1 1
5 18894 1 1 199 ALA C C 13.789 -39.806 -4.986 1.00 . A A . 199 ALA C 1 1
5 18895 1 1 199 ALA CA C 13.771 -39.066 -6.317 1.00 . A A . 199 ALA CA 1 1
5 18896 1 1 199 ALA CB C 13.032 -37.744 -6.192 1.00 . A A . 199 ALA CB 1 1
5 18897 1 1 199 ALA H H 12.293 -40.341 -7.130 1.00 . A A . 199 ALA H 1 1
5 18898 1 1 199 ALA HA H 14.787 -38.861 -6.626 1.00 . A A . 199 ALA HA 1 1
5 18899 1 1 199 ALA HB1 H 12.983 -37.267 -7.162 1.00 . A A . 199 ALA HB1 1 1
5 18900 1 1 199 ALA HB2 H 13.555 -37.101 -5.499 1.00 . A A . 199 ALA HB2 1 1
5 18901 1 1 199 ALA HB3 H 12.030 -37.927 -5.831 1.00 . A A . 199 ALA HB3 1 1
5 18902 1 1 199 ALA N N 13.136 -39.881 -7.339 1.00 . A A . 199 ALA N 1 1
5 18903 1 1 199 ALA O O 13.570 -39.208 -3.932 1.00 . A A . 199 ALA O 1 1
5 18904 1 1 200 ARG C C 14.843 -41.515 -2.729 1.00 . A A . 200 ARG C 1 1
5 18905 1 1 200 ARG CA C 13.987 -41.998 -3.897 1.00 . A A . 200 ARG CA 1 1
5 18906 1 1 200 ARG CB C 14.401 -43.419 -4.284 1.00 . A A . 200 ARG CB 1 1
5 18907 1 1 200 ARG CD C 14.702 -45.805 -3.558 1.00 . A A . 200 ARG CD 1 1
5 18908 1 1 200 ARG CG C 14.207 -44.427 -3.163 1.00 . A A . 200 ARG CG 1 1
5 18909 1 1 200 ARG CZ C 14.932 -48.032 -2.516 1.00 . A A . 200 ARG CZ 1 1
5 18910 1 1 200 ARG H H 14.341 -41.483 -5.919 1.00 . A A . 200 ARG H 1 1
5 18911 1 1 200 ARG HA H 12.955 -42.017 -3.578 1.00 . A A . 200 ARG HA 1 1
5 18912 1 1 200 ARG HB2 H 13.811 -43.734 -5.132 1.00 . A A . 200 ARG HB2 1 1
5 18913 1 1 200 ARG HB3 H 15.444 -43.415 -4.561 1.00 . A A . 200 ARG HB3 1 1
5 18914 1 1 200 ARG HD2 H 14.202 -46.107 -4.467 1.00 . A A . 200 ARG HD2 1 1
5 18915 1 1 200 ARG HD3 H 15.769 -45.757 -3.734 1.00 . A A . 200 ARG HD3 1 1
5 18916 1 1 200 ARG HE H 13.824 -46.533 -1.782 1.00 . A A . 200 ARG HE 1 1
5 18917 1 1 200 ARG HG2 H 14.755 -44.094 -2.295 1.00 . A A . 200 ARG HG2 1 1
5 18918 1 1 200 ARG HG3 H 13.155 -44.488 -2.925 1.00 . A A . 200 ARG HG3 1 1
5 18919 1 1 200 ARG HH11 H 16.012 -47.774 -4.211 1.00 . A A . 200 ARG HH11 1 1
5 18920 1 1 200 ARG HH12 H 16.139 -49.343 -3.484 1.00 . A A . 200 ARG HH12 1 1
5 18921 1 1 200 ARG HH21 H 13.987 -48.588 -0.811 1.00 . A A . 200 ARG HH21 1 1
5 18922 1 1 200 ARG HH22 H 14.962 -49.822 -1.553 1.00 . A A . 200 ARG HH22 1 1
5 18923 1 1 200 ARG N N 14.070 -41.108 -5.056 1.00 . A A . 200 ARG N 1 1
5 18924 1 1 200 ARG NE N 14.433 -46.799 -2.517 1.00 . A A . 200 ARG NE 1 1
5 18925 1 1 200 ARG NH1 N 15.761 -48.413 -3.477 1.00 . A A . 200 ARG NH1 1 1
5 18926 1 1 200 ARG NH2 N 14.606 -48.879 -1.546 1.00 . A A . 200 ARG NH2 1 1
5 18927 1 1 200 ARG O O 16.049 -41.769 -2.666 1.00 . A A . 200 ARG O 1 1
5 18928 1 1 201 SER C C 13.708 -39.990 0.389 1.00 . A A . 201 SER C 1 1
5 18929 1 1 201 SER CA C 14.817 -40.327 -0.595 1.00 . A A . 201 SER CA 1 1
5 18930 1 1 201 SER CB C 15.674 -39.079 -0.860 1.00 . A A . 201 SER CB 1 1
5 18931 1 1 201 SER H H 13.259 -40.583 -1.972 1.00 . A A . 201 SER H 1 1
5 18932 1 1 201 SER HA H 15.435 -41.114 -0.187 1.00 . A A . 201 SER HA 1 1
5 18933 1 1 201 SER HB2 H 15.046 -38.300 -1.271 1.00 . A A . 201 SER HB2 1 1
5 18934 1 1 201 SER HB3 H 16.107 -38.736 0.068 1.00 . A A . 201 SER HB3 1 1
5 18935 1 1 201 SER HG H 16.656 -40.271 -2.072 1.00 . A A . 201 SER HG 1 1
5 18936 1 1 201 SER N N 14.203 -40.804 -1.817 1.00 . A A . 201 SER N 1 1
5 18937 1 1 201 SER O O 12.556 -39.819 -0.011 1.00 . A A . 201 SER O 1 1
5 18938 1 1 201 SER OG O 16.724 -39.353 -1.777 1.00 . A A . 201 SER OG 1 1
5 18939 1 1 202 PHE C C 13.574 -38.283 3.399 1.00 . A A . 202 PHE C 1 1
5 18940 1 1 202 PHE CA C 13.045 -39.484 2.639 1.00 . A A . 202 PHE CA 1 1
5 18941 1 1 202 PHE CB C 12.688 -40.624 3.589 1.00 . A A . 202 PHE CB 1 1
5 18942 1 1 202 PHE CD1 C 10.308 -41.193 3.056 1.00 . A A . 202 PHE CD1 1 1
5 18943 1 1 202 PHE CD2 C 10.776 -40.133 5.138 1.00 . A A . 202 PHE CD2 1 1
5 18944 1 1 202 PHE CE1 C 8.962 -41.215 3.363 1.00 . A A . 202 PHE CE1 1 1
5 18945 1 1 202 PHE CE2 C 9.430 -40.154 5.451 1.00 . A A . 202 PHE CE2 1 1
5 18946 1 1 202 PHE CG C 11.230 -40.652 3.938 1.00 . A A . 202 PHE CG 1 1
5 18947 1 1 202 PHE CZ C 8.522 -40.695 4.563 1.00 . A A . 202 PHE CZ 1 1
5 18948 1 1 202 PHE H H 14.933 -40.136 1.960 1.00 . A A . 202 PHE H 1 1
5 18949 1 1 202 PHE HA H 12.160 -39.186 2.100 1.00 . A A . 202 PHE HA 1 1
5 18950 1 1 202 PHE HB2 H 12.939 -41.566 3.122 1.00 . A A . 202 PHE HB2 1 1
5 18951 1 1 202 PHE HB3 H 13.251 -40.519 4.506 1.00 . A A . 202 PHE HB3 1 1
5 18952 1 1 202 PHE HD1 H 10.651 -41.601 2.117 1.00 . A A . 202 PHE HD1 1 1
5 18953 1 1 202 PHE HD2 H 11.484 -39.710 5.836 1.00 . A A . 202 PHE HD2 1 1
5 18954 1 1 202 PHE HE1 H 8.255 -41.639 2.665 1.00 . A A . 202 PHE HE1 1 1
5 18955 1 1 202 PHE HE2 H 9.089 -39.746 6.392 1.00 . A A . 202 PHE HE2 1 1
5 18956 1 1 202 PHE HZ H 7.470 -40.709 4.807 1.00 . A A . 202 PHE HZ 1 1
5 18957 1 1 202 PHE N N 14.028 -39.907 1.664 1.00 . A A . 202 PHE N 1 1
5 18958 1 1 202 PHE O O 14.714 -38.281 3.862 1.00 . A A . 202 PHE O 1 1
5 18959 1 1 203 LEU C C 12.521 -35.747 5.412 1.00 . A A . 203 LEU C 1 1
5 18960 1 1 203 LEU CA C 13.204 -36.004 4.079 1.00 . A A . 203 LEU CA 1 1
5 18961 1 1 203 LEU CB C 12.924 -34.868 3.096 1.00 . A A . 203 LEU CB 1 1
5 18962 1 1 203 LEU CD1 C 14.946 -33.517 3.716 1.00 . A A . 203 LEU CD1 1 1
5 18963 1 1 203 LEU CD2 C 13.059 -32.459 2.454 1.00 . A A . 203 LEU CD2 1 1
5 18964 1 1 203 LEU CG C 13.437 -33.489 3.509 1.00 . A A . 203 LEU CG 1 1
5 18965 1 1 203 LEU H H 11.833 -37.337 3.191 1.00 . A A . 203 LEU H 1 1
5 18966 1 1 203 LEU HA H 14.268 -36.073 4.240 1.00 . A A . 203 LEU HA 1 1
5 18967 1 1 203 LEU HB2 H 13.374 -35.124 2.148 1.00 . A A . 203 LEU HB2 1 1
5 18968 1 1 203 LEU HB3 H 11.857 -34.801 2.957 1.00 . A A . 203 LEU HB3 1 1
5 18969 1 1 203 LEU HD11 H 15.183 -34.156 4.554 1.00 . A A . 203 LEU HD11 1 1
5 18970 1 1 203 LEU HD12 H 15.304 -32.518 3.914 1.00 . A A . 203 LEU HD12 1 1
5 18971 1 1 203 LEU HD13 H 15.432 -33.904 2.826 1.00 . A A . 203 LEU HD13 1 1
5 18972 1 1 203 LEU HD21 H 13.398 -31.483 2.766 1.00 . A A . 203 LEU HD21 1 1
5 18973 1 1 203 LEU HD22 H 11.987 -32.445 2.330 1.00 . A A . 203 LEU HD22 1 1
5 18974 1 1 203 LEU HD23 H 13.525 -32.720 1.514 1.00 . A A . 203 LEU HD23 1 1
5 18975 1 1 203 LEU HG H 12.974 -33.202 4.443 1.00 . A A . 203 LEU HG 1 1
5 18976 1 1 203 LEU N N 12.760 -37.254 3.502 1.00 . A A . 203 LEU N 1 1
5 18977 1 1 203 LEU O O 11.292 -35.778 5.514 1.00 . A A . 203 LEU O 1 1
5 18978 1 1 204 ALA C C 13.181 -33.769 8.123 1.00 . A A . 204 ALA C 1 1
5 18979 1 1 204 ALA CA C 12.813 -35.195 7.750 1.00 . A A . 204 ALA CA 1 1
5 18980 1 1 204 ALA CB C 13.341 -36.174 8.789 1.00 . A A . 204 ALA CB 1 1
5 18981 1 1 204 ALA H H 14.299 -35.529 6.292 1.00 . A A . 204 ALA H 1 1
5 18982 1 1 204 ALA HA H 11.735 -35.284 7.716 1.00 . A A . 204 ALA HA 1 1
5 18983 1 1 204 ALA HB1 H 14.417 -36.098 8.845 1.00 . A A . 204 ALA HB1 1 1
5 18984 1 1 204 ALA HB2 H 13.066 -37.182 8.507 1.00 . A A . 204 ALA HB2 1 1
5 18985 1 1 204 ALA HB3 H 12.913 -35.941 9.753 1.00 . A A . 204 ALA HB3 1 1
5 18986 1 1 204 ALA N N 13.328 -35.511 6.432 1.00 . A A . 204 ALA N 1 1
5 18987 1 1 204 ALA O O 14.360 -33.410 8.164 1.00 . A A . 204 ALA O 1 1
5 18988 1 1 205 GLU C C 11.786 -31.278 10.099 1.00 . A A . 205 GLU C 1 1
5 18989 1 1 205 GLU CA C 12.384 -31.567 8.729 1.00 . A A . 205 GLU CA 1 1
5 18990 1 1 205 GLU CB C 11.792 -30.641 7.667 1.00 . A A . 205 GLU CB 1 1
5 18991 1 1 205 GLU CD C 9.875 -30.159 6.103 1.00 . A A . 205 GLU CD 1 1
5 18992 1 1 205 GLU CG C 10.400 -31.042 7.213 1.00 . A A . 205 GLU CG 1 1
5 18993 1 1 205 GLU H H 11.254 -33.305 8.323 1.00 . A A . 205 GLU H 1 1
5 18994 1 1 205 GLU HA H 13.452 -31.400 8.778 1.00 . A A . 205 GLU HA 1 1
5 18995 1 1 205 GLU HB2 H 11.742 -29.639 8.069 1.00 . A A . 205 GLU HB2 1 1
5 18996 1 1 205 GLU HB3 H 12.443 -30.639 6.806 1.00 . A A . 205 GLU HB3 1 1
5 18997 1 1 205 GLU HG2 H 10.431 -32.060 6.857 1.00 . A A . 205 GLU HG2 1 1
5 18998 1 1 205 GLU HG3 H 9.730 -30.976 8.055 1.00 . A A . 205 GLU HG3 1 1
5 18999 1 1 205 GLU N N 12.171 -32.958 8.369 1.00 . A A . 205 GLU N 1 1
5 19000 1 1 205 GLU O O 10.708 -31.779 10.442 1.00 . A A . 205 GLU O 1 1
5 19001 1 1 205 GLU OE1 O 10.674 -29.750 5.239 1.00 . A A . 205 GLU OE1 1 1
5 19002 1 1 205 GLU OE2 O 8.659 -29.895 6.082 1.00 . A A . 205 GLU OE2 1 1
5 19003 1 1 206 LEU C C 12.554 -28.788 12.626 1.00 . A A . 206 LEU C 1 1
5 19004 1 1 206 LEU CA C 12.075 -30.183 12.239 1.00 . A A . 206 LEU CA 1 1
5 19005 1 1 206 LEU CB C 12.635 -31.246 13.197 1.00 . A A . 206 LEU CB 1 1
5 19006 1 1 206 LEU CD1 C 12.429 -30.326 15.538 1.00 . A A . 206 LEU CD1 1 1
5 19007 1 1 206 LEU CD2 C 10.429 -31.288 14.401 1.00 . A A . 206 LEU CD2 1 1
5 19008 1 1 206 LEU CG C 11.937 -31.378 14.562 1.00 . A A . 206 LEU CG 1 1
5 19009 1 1 206 LEU H H 13.339 -30.105 10.544 1.00 . A A . 206 LEU H 1 1
5 19010 1 1 206 LEU HA H 10.998 -30.205 12.269 1.00 . A A . 206 LEU HA 1 1
5 19011 1 1 206 LEU HB2 H 12.582 -32.204 12.700 1.00 . A A . 206 LEU HB2 1 1
5 19012 1 1 206 LEU HB3 H 13.674 -31.015 13.375 1.00 . A A . 206 LEU HB3 1 1
5 19013 1 1 206 LEU HD11 H 13.494 -30.441 15.680 1.00 . A A . 206 LEU HD11 1 1
5 19014 1 1 206 LEU HD12 H 11.924 -30.448 16.484 1.00 . A A . 206 LEU HD12 1 1
5 19015 1 1 206 LEU HD13 H 12.223 -29.342 15.143 1.00 . A A . 206 LEU HD13 1 1
5 19016 1 1 206 LEU HD21 H 10.172 -30.334 13.964 1.00 . A A . 206 LEU HD21 1 1
5 19017 1 1 206 LEU HD22 H 9.955 -31.379 15.369 1.00 . A A . 206 LEU HD22 1 1
5 19018 1 1 206 LEU HD23 H 10.087 -32.084 13.755 1.00 . A A . 206 LEU HD23 1 1
5 19019 1 1 206 LEU HG H 12.168 -32.348 14.979 1.00 . A A . 206 LEU HG 1 1
5 19020 1 1 206 LEU N N 12.498 -30.489 10.885 1.00 . A A . 206 LEU N 1 1
5 19021 1 1 206 LEU O O 13.652 -28.372 12.256 1.00 . A A . 206 LEU O 1 1
5 19022 1 1 207 SER C C 11.750 -26.563 15.284 1.00 . A A . 207 SER C 1 1
5 19023 1 1 207 SER CA C 12.070 -26.728 13.803 1.00 . A A . 207 SER CA 1 1
5 19024 1 1 207 SER CB C 11.348 -25.673 12.967 1.00 . A A . 207 SER CB 1 1
5 19025 1 1 207 SER H H 10.848 -28.434 13.599 1.00 . A A . 207 SER H 1 1
5 19026 1 1 207 SER HA H 13.136 -26.610 13.667 1.00 . A A . 207 SER HA 1 1
5 19027 1 1 207 SER HB2 H 11.304 -24.750 13.526 1.00 . A A . 207 SER HB2 1 1
5 19028 1 1 207 SER HB3 H 11.894 -25.510 12.047 1.00 . A A . 207 SER HB3 1 1
5 19029 1 1 207 SER HG H 10.064 -26.855 12.082 1.00 . A A . 207 SER HG 1 1
5 19030 1 1 207 SER N N 11.717 -28.061 13.348 1.00 . A A . 207 SER N 1 1
5 19031 1 1 207 SER O O 10.787 -27.139 15.795 1.00 . A A . 207 SER O 1 1
5 19032 1 1 207 SER OG O 10.027 -26.077 12.651 1.00 . A A . 207 SER OG 1 1
5 19033 1 1 208 ILE C C 12.141 -24.077 17.642 1.00 . A A . 208 ILE C 1 1
5 19034 1 1 208 ILE CA C 12.427 -25.555 17.391 1.00 . A A . 208 ILE CA 1 1
5 19035 1 1 208 ILE CB C 13.716 -25.958 18.143 1.00 . A A . 208 ILE CB 1 1
5 19036 1 1 208 ILE CD1 C 13.029 -28.359 18.683 1.00 . A A . 208 ILE CD1 1 1
5 19037 1 1 208 ILE CG1 C 14.010 -27.453 17.971 1.00 . A A . 208 ILE CG1 1 1
5 19038 1 1 208 ILE CG2 C 13.610 -25.597 19.614 1.00 . A A . 208 ILE CG2 1 1
5 19039 1 1 208 ILE H H 13.308 -25.335 15.485 1.00 . A A . 208 ILE H 1 1
5 19040 1 1 208 ILE HA H 11.604 -26.150 17.756 1.00 . A A . 208 ILE HA 1 1
5 19041 1 1 208 ILE HB H 14.530 -25.394 17.727 1.00 . A A . 208 ILE HB 1 1
5 19042 1 1 208 ILE HD11 H 13.302 -29.387 18.512 1.00 . A A . 208 ILE HD11 1 1
5 19043 1 1 208 ILE HD12 H 12.034 -28.183 18.301 1.00 . A A . 208 ILE HD12 1 1
5 19044 1 1 208 ILE HD13 H 13.051 -28.152 19.744 1.00 . A A . 208 ILE HD13 1 1
5 19045 1 1 208 ILE HG12 H 13.982 -27.701 16.919 1.00 . A A . 208 ILE HG12 1 1
5 19046 1 1 208 ILE HG13 H 14.996 -27.667 18.357 1.00 . A A . 208 ILE HG13 1 1
5 19047 1 1 208 ILE HG21 H 13.488 -24.529 19.718 1.00 . A A . 208 ILE HG21 1 1
5 19048 1 1 208 ILE HG22 H 14.508 -25.909 20.125 1.00 . A A . 208 ILE HG22 1 1
5 19049 1 1 208 ILE HG23 H 12.759 -26.100 20.043 1.00 . A A . 208 ILE HG23 1 1
5 19050 1 1 208 ILE N N 12.576 -25.787 15.963 1.00 . A A . 208 ILE N 1 1
5 19051 1 1 208 ILE O O 12.874 -23.213 17.151 1.00 . A A . 208 ILE O 1 1
5 19052 1 1 209 TYR C C 10.045 -22.165 19.984 1.00 . A A . 209 TYR C 1 1
5 19053 1 1 209 TYR CA C 10.783 -22.371 18.659 1.00 . A A . 209 TYR CA 1 1
5 19054 1 1 209 TYR CB C 9.952 -21.760 17.529 1.00 . A A . 209 TYR CB 1 1
5 19055 1 1 209 TYR CD1 C 10.321 -19.492 16.441 1.00 . A A . 209 TYR CD1 1 1
5 19056 1 1 209 TYR CD2 C 9.617 -19.560 18.709 1.00 . A A . 209 TYR CD2 1 1
5 19057 1 1 209 TYR CE1 C 10.361 -18.106 16.499 1.00 . A A . 209 TYR CE1 1 1
5 19058 1 1 209 TYR CE2 C 9.651 -18.194 18.777 1.00 . A A . 209 TYR CE2 1 1
5 19059 1 1 209 TYR CG C 9.953 -20.242 17.552 1.00 . A A . 209 TYR CG 1 1
5 19060 1 1 209 TYR CZ C 10.023 -17.464 17.672 1.00 . A A . 209 TYR CZ 1 1
5 19061 1 1 209 TYR H H 10.477 -24.471 18.705 1.00 . A A . 209 TYR H 1 1
5 19062 1 1 209 TYR HA H 11.725 -21.849 18.708 1.00 . A A . 209 TYR HA 1 1
5 19063 1 1 209 TYR HB2 H 10.352 -22.087 16.582 1.00 . A A . 209 TYR HB2 1 1
5 19064 1 1 209 TYR HB3 H 8.930 -22.100 17.628 1.00 . A A . 209 TYR HB3 1 1
5 19065 1 1 209 TYR HD1 H 10.585 -19.998 15.525 1.00 . A A . 209 TYR HD1 1 1
5 19066 1 1 209 TYR HD2 H 9.322 -20.124 19.580 1.00 . A A . 209 TYR HD2 1 1
5 19067 1 1 209 TYR HE1 H 10.647 -17.536 15.629 1.00 . A A . 209 TYR HE1 1 1
5 19068 1 1 209 TYR HE2 H 9.399 -17.708 19.707 1.00 . A A . 209 TYR HE2 1 1
5 19069 1 1 209 TYR HH H 9.792 -15.718 16.896 1.00 . A A . 209 TYR HH 1 1
5 19070 1 1 209 TYR N N 11.072 -23.765 18.370 1.00 . A A . 209 TYR N 1 1
5 19071 1 1 209 TYR O O 8.827 -22.326 20.053 1.00 . A A . 209 TYR O 1 1
5 19072 1 1 209 TYR OH O 10.061 -16.088 17.744 1.00 . A A . 209 TYR OH 1 1
5 19073 1 1 210 VAL C C 11.514 -20.536 22.948 1.00 . A A . 210 VAL C 1 1
5 19074 1 1 210 VAL CA C 10.318 -21.140 22.212 1.00 . A A . 210 VAL CA 1 1
5 19075 1 1 210 VAL CB C 9.526 -22.036 23.192 1.00 . A A . 210 VAL CB 1 1
5 19076 1 1 210 VAL CG1 C 8.030 -21.999 22.897 1.00 . A A . 210 VAL CG1 1 1
5 19077 1 1 210 VAL CG2 C 10.054 -23.456 23.149 1.00 . A A . 210 VAL CG2 1 1
5 19078 1 1 210 VAL H H 11.760 -22.038 20.970 1.00 . A A . 210 VAL H 1 1
5 19079 1 1 210 VAL HA H 9.671 -20.339 21.876 1.00 . A A . 210 VAL HA 1 1
5 19080 1 1 210 VAL HB H 9.677 -21.654 24.191 1.00 . A A . 210 VAL HB 1 1
5 19081 1 1 210 VAL HG11 H 7.847 -22.391 21.904 1.00 . A A . 210 VAL HG11 1 1
5 19082 1 1 210 VAL HG12 H 7.682 -20.979 22.952 1.00 . A A . 210 VAL HG12 1 1
5 19083 1 1 210 VAL HG13 H 7.503 -22.599 23.626 1.00 . A A . 210 VAL HG13 1 1
5 19084 1 1 210 VAL HG21 H 11.110 -23.452 23.379 1.00 . A A . 210 VAL HG21 1 1
5 19085 1 1 210 VAL HG22 H 9.900 -23.871 22.162 1.00 . A A . 210 VAL HG22 1 1
5 19086 1 1 210 VAL HG23 H 9.534 -24.061 23.878 1.00 . A A . 210 VAL HG23 1 1
5 19087 1 1 210 VAL N N 10.809 -21.849 21.024 1.00 . A A . 210 VAL N 1 1
5 19088 1 1 210 VAL O O 11.876 -21.006 24.027 1.00 . A A . 210 VAL O 1 1
5 19089 1 1 211 PRO C C 13.074 -17.486 23.524 1.00 . A A . 211 PRO C 1 1
5 19090 1 1 211 PRO CA C 13.323 -18.895 22.974 1.00 . A A . 211 PRO CA 1 1
5 19091 1 1 211 PRO CB C 14.224 -18.851 21.749 1.00 . A A . 211 PRO CB 1 1
5 19092 1 1 211 PRO CD C 11.890 -18.903 21.076 1.00 . A A . 211 PRO CD 1 1
5 19093 1 1 211 PRO CG C 13.286 -18.517 20.618 1.00 . A A . 211 PRO CG 1 1
5 19094 1 1 211 PRO HA H 13.766 -19.518 23.735 1.00 . A A . 211 PRO HA 1 1
5 19095 1 1 211 PRO HB2 H 14.983 -18.101 21.879 1.00 . A A . 211 PRO HB2 1 1
5 19096 1 1 211 PRO HB3 H 14.681 -19.818 21.602 1.00 . A A . 211 PRO HB3 1 1
5 19097 1 1 211 PRO HD2 H 11.263 -18.028 21.166 1.00 . A A . 211 PRO HD2 1 1
5 19098 1 1 211 PRO HD3 H 11.446 -19.620 20.401 1.00 . A A . 211 PRO HD3 1 1
5 19099 1 1 211 PRO HG2 H 13.330 -17.461 20.406 1.00 . A A . 211 PRO HG2 1 1
5 19100 1 1 211 PRO HG3 H 13.561 -19.087 19.740 1.00 . A A . 211 PRO HG3 1 1
5 19101 1 1 211 PRO N N 12.150 -19.500 22.388 1.00 . A A . 211 PRO N 1 1
5 19102 1 1 211 PRO O O 12.141 -16.795 23.115 1.00 . A A . 211 PRO O 1 1
5 19103 1 1 212 ALA C C 14.397 -14.675 24.021 1.00 . A A . 212 ALA C 1 1
5 19104 1 1 212 ALA CA C 13.847 -15.714 24.996 1.00 . A A . 212 ALA CA 1 1
5 19105 1 1 212 ALA CB C 14.598 -15.655 26.316 1.00 . A A . 212 ALA CB 1 1
5 19106 1 1 212 ALA H H 14.646 -17.657 24.739 1.00 . A A . 212 ALA H 1 1
5 19107 1 1 212 ALA HA H 12.805 -15.500 25.187 1.00 . A A . 212 ALA HA 1 1
5 19108 1 1 212 ALA HB1 H 14.469 -14.680 26.761 1.00 . A A . 212 ALA HB1 1 1
5 19109 1 1 212 ALA HB2 H 15.649 -15.836 26.140 1.00 . A A . 212 ALA HB2 1 1
5 19110 1 1 212 ALA HB3 H 14.209 -16.406 26.983 1.00 . A A . 212 ALA HB3 1 1
5 19111 1 1 212 ALA N N 13.936 -17.055 24.432 1.00 . A A . 212 ALA N 1 1
5 19112 1 1 212 ALA O O 14.308 -13.473 24.260 1.00 . A A . 212 ALA O 1 1
5 19113 1 1 213 LEU C C 14.642 -14.110 20.712 1.00 . A A . 213 LEU C 1 1
5 19114 1 1 213 LEU CA C 15.564 -14.267 21.919 1.00 . A A . 213 LEU CA 1 1
5 19115 1 1 213 LEU CB C 16.930 -14.800 21.451 1.00 . A A . 213 LEU CB 1 1
5 19116 1 1 213 LEU CD1 C 18.133 -13.459 23.215 1.00 . A A . 213 LEU CD1 1 1
5 19117 1 1 213 LEU CD2 C 17.884 -15.935 23.495 1.00 . A A . 213 LEU CD2 1 1
5 19118 1 1 213 LEU CG C 18.057 -14.799 22.498 1.00 . A A . 213 LEU CG 1 1
5 19119 1 1 213 LEU H H 14.997 -16.114 22.779 1.00 . A A . 213 LEU H 1 1
5 19120 1 1 213 LEU HA H 15.705 -13.298 22.375 1.00 . A A . 213 LEU HA 1 1
5 19121 1 1 213 LEU HB2 H 16.791 -15.813 21.110 1.00 . A A . 213 LEU HB2 1 1
5 19122 1 1 213 LEU HB3 H 17.254 -14.202 20.613 1.00 . A A . 213 LEU HB3 1 1
5 19123 1 1 213 LEU HD11 H 17.187 -13.257 23.702 1.00 . A A . 213 LEU HD11 1 1
5 19124 1 1 213 LEU HD12 H 18.344 -12.678 22.499 1.00 . A A . 213 LEU HD12 1 1
5 19125 1 1 213 LEU HD13 H 18.920 -13.492 23.956 1.00 . A A . 213 LEU HD13 1 1
5 19126 1 1 213 LEU HD21 H 17.877 -16.878 22.968 1.00 . A A . 213 LEU HD21 1 1
5 19127 1 1 213 LEU HD22 H 16.949 -15.812 24.022 1.00 . A A . 213 LEU HD22 1 1
5 19128 1 1 213 LEU HD23 H 18.700 -15.922 24.201 1.00 . A A . 213 LEU HD23 1 1
5 19129 1 1 213 LEU HG H 19.000 -14.947 21.986 1.00 . A A . 213 LEU HG 1 1
5 19130 1 1 213 LEU N N 14.969 -15.149 22.920 1.00 . A A . 213 LEU N 1 1
5 19131 1 1 213 LEU O O 14.927 -13.319 19.812 1.00 . A A . 213 LEU O 1 1
5 19132 1 1 214 ASN C C 13.245 -15.069 18.244 1.00 . A A . 214 ASN C 1 1
5 19133 1 1 214 ASN CA C 12.576 -14.856 19.599 1.00 . A A . 214 ASN CA 1 1
5 19134 1 1 214 ASN CB C 11.761 -13.559 19.580 1.00 . A A . 214 ASN CB 1 1
5 19135 1 1 214 ASN CG C 10.662 -13.552 20.625 1.00 . A A . 214 ASN CG 1 1
5 19136 1 1 214 ASN H H 13.359 -15.438 21.481 1.00 . A A . 214 ASN H 1 1
5 19137 1 1 214 ASN HA H 11.899 -15.679 19.766 1.00 . A A . 214 ASN HA 1 1
5 19138 1 1 214 ASN HB2 H 12.420 -12.726 19.773 1.00 . A A . 214 ASN HB2 1 1
5 19139 1 1 214 ASN HB3 H 11.309 -13.438 18.605 1.00 . A A . 214 ASN HB3 1 1
5 19140 1 1 214 ASN HD21 H 9.435 -14.475 19.362 1.00 . A A . 214 ASN HD21 1 1
5 19141 1 1 214 ASN HD22 H 8.775 -14.105 20.918 1.00 . A A . 214 ASN HD22 1 1
5 19142 1 1 214 ASN N N 13.542 -14.866 20.707 1.00 . A A . 214 ASN N 1 1
5 19143 1 1 214 ASN ND2 N 9.509 -14.099 20.268 1.00 . A A . 214 ASN ND2 1 1
5 19144 1 1 214 ASN O O 13.102 -14.258 17.327 1.00 . A A . 214 ASN O 1 1
5 19145 1 1 214 ASN OD1 O 10.849 -13.070 21.742 1.00 . A A . 214 ASN OD1 1 1
5 19146 1 1 215 ARG C C 14.160 -17.918 16.460 1.00 . A A . 215 ARG C 1 1
5 19147 1 1 215 ARG CA C 14.611 -16.523 16.866 1.00 . A A . 215 ARG CA 1 1
5 19148 1 1 215 ARG CB C 16.138 -16.467 17.005 1.00 . A A . 215 ARG CB 1 1
5 19149 1 1 215 ARG CD C 18.156 -15.140 17.755 1.00 . A A . 215 ARG CD 1 1
5 19150 1 1 215 ARG CG C 16.645 -15.145 17.567 1.00 . A A . 215 ARG CG 1 1
5 19151 1 1 215 ARG CZ C 20.195 -15.120 16.368 1.00 . A A . 215 ARG CZ 1 1
5 19152 1 1 215 ARG H H 14.050 -16.773 18.885 1.00 . A A . 215 ARG H 1 1
5 19153 1 1 215 ARG HA H 14.292 -15.816 16.116 1.00 . A A . 215 ARG HA 1 1
5 19154 1 1 215 ARG HB2 H 16.458 -17.262 17.661 1.00 . A A . 215 ARG HB2 1 1
5 19155 1 1 215 ARG HB3 H 16.580 -16.614 16.031 1.00 . A A . 215 ARG HB3 1 1
5 19156 1 1 215 ARG HD2 H 18.421 -14.315 18.400 1.00 . A A . 215 ARG HD2 1 1
5 19157 1 1 215 ARG HD3 H 18.450 -16.067 18.221 1.00 . A A . 215 ARG HD3 1 1
5 19158 1 1 215 ARG HE H 18.334 -14.775 15.689 1.00 . A A . 215 ARG HE 1 1
5 19159 1 1 215 ARG HG2 H 16.377 -14.352 16.885 1.00 . A A . 215 ARG HG2 1 1
5 19160 1 1 215 ARG HG3 H 16.173 -14.972 18.522 1.00 . A A . 215 ARG HG3 1 1
5 19161 1 1 215 ARG HH11 H 20.513 -15.654 18.302 1.00 . A A . 215 ARG HH11 1 1
5 19162 1 1 215 ARG HH12 H 21.940 -15.557 17.314 1.00 . A A . 215 ARG HH12 1 1
5 19163 1 1 215 ARG HH21 H 20.210 -14.680 14.385 1.00 . A A . 215 ARG HH21 1 1
5 19164 1 1 215 ARG HH22 H 21.764 -15.029 15.086 1.00 . A A . 215 ARG HH22 1 1
5 19165 1 1 215 ARG N N 13.967 -16.169 18.122 1.00 . A A . 215 ARG N 1 1
5 19166 1 1 215 ARG NE N 18.874 -14.996 16.492 1.00 . A A . 215 ARG NE 1 1
5 19167 1 1 215 ARG NH1 N 20.939 -15.473 17.412 1.00 . A A . 215 ARG NH1 1 1
5 19168 1 1 215 ARG NH2 N 20.769 -14.926 15.191 1.00 . A A . 215 ARG NH2 1 1
5 19169 1 1 215 ARG O O 13.873 -18.753 17.320 1.00 . A A . 215 ARG O 1 1
5 19170 1 1 216 THR C C 14.681 -20.269 14.047 1.00 . A A . 216 THR C 1 1
5 19171 1 1 216 THR CA C 13.570 -19.433 14.676 1.00 . A A . 216 THR CA 1 1
5 19172 1 1 216 THR CB C 12.405 -19.225 13.672 1.00 . A A . 216 THR CB 1 1
5 19173 1 1 216 THR CG2 C 12.830 -18.378 12.477 1.00 . A A . 216 THR CG2 1 1
5 19174 1 1 216 THR H H 14.419 -17.513 14.527 1.00 . A A . 216 THR H 1 1
5 19175 1 1 216 THR HA H 13.180 -19.971 15.530 1.00 . A A . 216 THR HA 1 1
5 19176 1 1 216 THR HB H 11.605 -18.710 14.186 1.00 . A A . 216 THR HB 1 1
5 19177 1 1 216 THR HG1 H 11.634 -21.020 13.965 1.00 . A A . 216 THR HG1 1 1
5 19178 1 1 216 THR HG21 H 12.008 -18.306 11.778 1.00 . A A . 216 THR HG21 1 1
5 19179 1 1 216 THR HG22 H 13.677 -18.840 11.992 1.00 . A A . 216 THR HG22 1 1
5 19180 1 1 216 THR HG23 H 13.101 -17.389 12.816 1.00 . A A . 216 THR HG23 1 1
5 19181 1 1 216 THR N N 14.090 -18.172 15.165 1.00 . A A . 216 THR N 1 1
5 19182 1 1 216 THR O O 15.372 -19.828 13.123 1.00 . A A . 216 THR O 1 1
5 19183 1 1 216 THR OG1 O 11.909 -20.490 13.211 1.00 . A A . 216 THR OG1 1 1
5 19184 1 1 217 VAL C C 15.188 -23.579 13.387 1.00 . A A . 217 VAL C 1 1
5 19185 1 1 217 VAL CA C 15.863 -22.391 14.073 1.00 . A A . 217 VAL CA 1 1
5 19186 1 1 217 VAL CB C 16.798 -22.870 15.208 1.00 . A A . 217 VAL CB 1 1
5 19187 1 1 217 VAL CG1 C 15.993 -23.320 16.415 1.00 . A A . 217 VAL CG1 1 1
5 19188 1 1 217 VAL CG2 C 17.722 -23.980 14.722 1.00 . A A . 217 VAL CG2 1 1
5 19189 1 1 217 VAL H H 14.306 -21.742 15.339 1.00 . A A . 217 VAL H 1 1
5 19190 1 1 217 VAL HA H 16.460 -21.864 13.341 1.00 . A A . 217 VAL HA 1 1
5 19191 1 1 217 VAL HB H 17.412 -22.035 15.511 1.00 . A A . 217 VAL HB 1 1
5 19192 1 1 217 VAL HG11 H 15.359 -24.149 16.137 1.00 . A A . 217 VAL HG11 1 1
5 19193 1 1 217 VAL HG12 H 15.381 -22.499 16.763 1.00 . A A . 217 VAL HG12 1 1
5 19194 1 1 217 VAL HG13 H 16.664 -23.627 17.205 1.00 . A A . 217 VAL HG13 1 1
5 19195 1 1 217 VAL HG21 H 18.308 -23.620 13.888 1.00 . A A . 217 VAL HG21 1 1
5 19196 1 1 217 VAL HG22 H 17.131 -24.828 14.406 1.00 . A A . 217 VAL HG22 1 1
5 19197 1 1 217 VAL HG23 H 18.382 -24.279 15.524 1.00 . A A . 217 VAL HG23 1 1
5 19198 1 1 217 VAL N N 14.863 -21.467 14.579 1.00 . A A . 217 VAL N 1 1
5 19199 1 1 217 VAL O O 14.369 -24.283 13.986 1.00 . A A . 217 VAL O 1 1
5 19200 1 1 218 THR C C 15.968 -25.769 10.753 1.00 . A A . 218 THR C 1 1
5 19201 1 1 218 THR CA C 14.914 -24.823 11.318 1.00 . A A . 218 THR CA 1 1
5 19202 1 1 218 THR CB C 14.104 -24.222 10.155 1.00 . A A . 218 THR CB 1 1
5 19203 1 1 218 THR CG2 C 12.863 -23.506 10.663 1.00 . A A . 218 THR CG2 1 1
5 19204 1 1 218 THR H H 16.214 -23.203 11.715 1.00 . A A . 218 THR H 1 1
5 19205 1 1 218 THR HA H 14.240 -25.383 11.950 1.00 . A A . 218 THR HA 1 1
5 19206 1 1 218 THR HB H 13.796 -25.026 9.503 1.00 . A A . 218 THR HB 1 1
5 19207 1 1 218 THR HG1 H 15.729 -23.123 9.913 1.00 . A A . 218 THR HG1 1 1
5 19208 1 1 218 THR HG21 H 12.230 -24.210 11.180 1.00 . A A . 218 THR HG21 1 1
5 19209 1 1 218 THR HG22 H 12.323 -23.081 9.826 1.00 . A A . 218 THR HG22 1 1
5 19210 1 1 218 THR HG23 H 13.153 -22.717 11.342 1.00 . A A . 218 THR HG23 1 1
5 19211 1 1 218 THR N N 15.525 -23.778 12.121 1.00 . A A . 218 THR N 1 1
5 19212 1 1 218 THR O O 17.024 -25.334 10.292 1.00 . A A . 218 THR O 1 1
5 19213 1 1 218 THR OG1 O 14.919 -23.305 9.415 1.00 . A A . 218 THR OG1 1 1
5 19214 1 1 219 ALA C C 15.858 -28.953 9.267 1.00 . A A . 219 ALA C 1 1
5 19215 1 1 219 ALA CA C 16.590 -28.054 10.248 1.00 . A A . 219 ALA CA 1 1
5 19216 1 1 219 ALA CB C 17.208 -28.882 11.361 1.00 . A A . 219 ALA CB 1 1
5 19217 1 1 219 ALA H H 14.841 -27.355 11.204 1.00 . A A . 219 ALA H 1 1
5 19218 1 1 219 ALA HA H 17.386 -27.536 9.729 1.00 . A A . 219 ALA HA 1 1
5 19219 1 1 219 ALA HB1 H 17.754 -28.235 12.031 1.00 . A A . 219 ALA HB1 1 1
5 19220 1 1 219 ALA HB2 H 17.879 -29.614 10.932 1.00 . A A . 219 ALA HB2 1 1
5 19221 1 1 219 ALA HB3 H 16.424 -29.388 11.905 1.00 . A A . 219 ALA HB3 1 1
5 19222 1 1 219 ALA N N 15.686 -27.059 10.795 1.00 . A A . 219 ALA N 1 1
5 19223 1 1 219 ALA O O 14.758 -29.426 9.549 1.00 . A A . 219 ALA O 1 1
5 19224 1 1 220 ARG C C 17.056 -30.903 6.521 1.00 . A A . 220 ARG C 1 1
5 19225 1 1 220 ARG CA C 15.929 -30.056 7.099 1.00 . A A . 220 ARG CA 1 1
5 19226 1 1 220 ARG CB C 15.233 -29.257 5.985 1.00 . A A . 220 ARG CB 1 1
5 19227 1 1 220 ARG CD C 14.332 -29.237 3.623 1.00 . A A . 220 ARG CD 1 1
5 19228 1 1 220 ARG CG C 14.897 -30.089 4.752 1.00 . A A . 220 ARG CG 1 1
5 19229 1 1 220 ARG CZ C 12.111 -28.906 2.597 1.00 . A A . 220 ARG CZ 1 1
5 19230 1 1 220 ARG H H 17.312 -28.698 7.933 1.00 . A A . 220 ARG H 1 1
5 19231 1 1 220 ARG HA H 15.210 -30.704 7.576 1.00 . A A . 220 ARG HA 1 1
5 19232 1 1 220 ARG HB2 H 14.316 -28.844 6.375 1.00 . A A . 220 ARG HB2 1 1
5 19233 1 1 220 ARG HB3 H 15.881 -28.447 5.682 1.00 . A A . 220 ARG HB3 1 1
5 19234 1 1 220 ARG HD2 H 14.735 -28.240 3.708 1.00 . A A . 220 ARG HD2 1 1
5 19235 1 1 220 ARG HD3 H 14.635 -29.667 2.681 1.00 . A A . 220 ARG HD3 1 1
5 19236 1 1 220 ARG HE H 12.432 -29.314 4.532 1.00 . A A . 220 ARG HE 1 1
5 19237 1 1 220 ARG HG2 H 15.796 -30.575 4.403 1.00 . A A . 220 ARG HG2 1 1
5 19238 1 1 220 ARG HG3 H 14.167 -30.837 5.024 1.00 . A A . 220 ARG HG3 1 1
5 19239 1 1 220 ARG HH11 H 13.652 -28.706 1.285 1.00 . A A . 220 ARG HH11 1 1
5 19240 1 1 220 ARG HH12 H 12.064 -28.518 0.608 1.00 . A A . 220 ARG HH12 1 1
5 19241 1 1 220 ARG HH21 H 10.389 -29.051 3.649 1.00 . A A . 220 ARG HH21 1 1
5 19242 1 1 220 ARG HH22 H 10.206 -28.693 1.952 1.00 . A A . 220 ARG HH22 1 1
5 19243 1 1 220 ARG N N 16.467 -29.161 8.113 1.00 . A A . 220 ARG N 1 1
5 19244 1 1 220 ARG NE N 12.876 -29.157 3.661 1.00 . A A . 220 ARG NE 1 1
5 19245 1 1 220 ARG NH1 N 12.652 -28.688 1.404 1.00 . A A . 220 ARG NH1 1 1
5 19246 1 1 220 ARG NH2 N 10.797 -28.879 2.737 1.00 . A A . 220 ARG NH2 1 1
5 19247 1 1 220 ARG O O 17.906 -30.398 5.788 1.00 . A A . 220 ARG O 1 1
5 19248 1 1 221 GLU C C 17.460 -34.368 5.871 1.00 . A A . 221 GLU C 1 1
5 19249 1 1 221 GLU CA C 18.101 -33.085 6.390 1.00 . A A . 221 GLU CA 1 1
5 19250 1 1 221 GLU CB C 19.113 -33.382 7.504 1.00 . A A . 221 GLU CB 1 1
5 19251 1 1 221 GLU CD C 21.026 -33.608 5.865 1.00 . A A . 221 GLU CD 1 1
5 19252 1 1 221 GLU CG C 20.304 -34.212 7.052 1.00 . A A . 221 GLU CG 1 1
5 19253 1 1 221 GLU H H 16.360 -32.529 7.450 1.00 . A A . 221 GLU H 1 1
5 19254 1 1 221 GLU HA H 18.612 -32.598 5.571 1.00 . A A . 221 GLU HA 1 1
5 19255 1 1 221 GLU HB2 H 19.484 -32.446 7.895 1.00 . A A . 221 GLU HB2 1 1
5 19256 1 1 221 GLU HB3 H 18.609 -33.917 8.296 1.00 . A A . 221 GLU HB3 1 1
5 19257 1 1 221 GLU HG2 H 21.001 -34.291 7.872 1.00 . A A . 221 GLU HG2 1 1
5 19258 1 1 221 GLU HG3 H 19.956 -35.200 6.779 1.00 . A A . 221 GLU HG3 1 1
5 19259 1 1 221 GLU N N 17.070 -32.180 6.867 1.00 . A A . 221 GLU N 1 1
5 19260 1 1 221 GLU O O 16.404 -34.786 6.351 1.00 . A A . 221 GLU O 1 1
5 19261 1 1 221 GLU OE1 O 20.627 -33.896 4.714 1.00 . A A . 221 GLU OE1 1 1
5 19262 1 1 221 GLU OE2 O 22.003 -32.854 6.072 1.00 . A A . 221 GLU OE2 1 1
5 19263 1 1 222 SER C C 18.124 -37.427 4.684 1.00 . A A . 222 SER C 1 1
5 19264 1 1 222 SER CA C 17.510 -36.117 4.202 1.00 . A A . 222 SER CA 1 1
5 19265 1 1 222 SER CB C 17.725 -35.961 2.699 1.00 . A A . 222 SER CB 1 1
5 19266 1 1 222 SER H H 18.987 -34.660 4.618 1.00 . A A . 222 SER H 1 1
5 19267 1 1 222 SER HA H 16.447 -36.128 4.404 1.00 . A A . 222 SER HA 1 1
5 19268 1 1 222 SER HB2 H 18.760 -36.124 2.472 1.00 . A A . 222 SER HB2 1 1
5 19269 1 1 222 SER HB3 H 17.119 -36.682 2.171 1.00 . A A . 222 SER HB3 1 1
5 19270 1 1 222 SER HG H 17.181 -34.113 3.041 1.00 . A A . 222 SER HG 1 1
5 19271 1 1 222 SER N N 18.089 -34.977 4.885 1.00 . A A . 222 SER N 1 1
5 19272 1 1 222 SER O O 19.276 -37.465 5.117 1.00 . A A . 222 SER O 1 1
5 19273 1 1 222 SER OG O 17.373 -34.658 2.270 1.00 . A A . 222 SER OG 1 1
5 19274 1 1 223 GLY C C 17.096 -40.882 4.194 1.00 . A A . 223 GLY C 1 1
5 19275 1 1 223 GLY CA C 17.828 -39.806 4.967 1.00 . A A . 223 GLY CA 1 1
5 19276 1 1 223 GLY H H 16.405 -38.384 4.321 1.00 . A A . 223 GLY H 1 1
5 19277 1 1 223 GLY HA2 H 18.884 -39.862 4.745 1.00 . A A . 223 GLY HA2 1 1
5 19278 1 1 223 GLY HA3 H 17.682 -39.966 6.026 1.00 . A A . 223 GLY HA3 1 1
5 19279 1 1 223 GLY N N 17.341 -38.492 4.615 1.00 . A A . 223 GLY N 1 1
5 19280 1 1 223 GLY O O 15.871 -40.860 4.114 1.00 . A A . 223 GLY O 1 1
5 19281 1 1 224 SER C C 16.367 -43.787 3.696 1.00 . A A . 224 SER C 1 1
5 19282 1 1 224 SER CA C 17.234 -42.883 2.817 1.00 . A A . 224 SER CA 1 1
5 19283 1 1 224 SER CB C 18.327 -43.699 2.127 1.00 . A A . 224 SER CB 1 1
5 19284 1 1 224 SER H H 18.813 -41.772 3.686 1.00 . A A . 224 SER H 1 1
5 19285 1 1 224 SER HA H 16.607 -42.426 2.063 1.00 . A A . 224 SER HA 1 1
5 19286 1 1 224 SER HB2 H 18.905 -44.225 2.870 1.00 . A A . 224 SER HB2 1 1
5 19287 1 1 224 SER HB3 H 17.871 -44.409 1.453 1.00 . A A . 224 SER HB3 1 1
5 19288 1 1 224 SER HG H 18.841 -42.738 0.487 1.00 . A A . 224 SER HG 1 1
5 19289 1 1 224 SER N N 17.837 -41.812 3.605 1.00 . A A . 224 SER N 1 1
5 19290 1 1 224 SER O O 15.374 -44.350 3.234 1.00 . A A . 224 SER O 1 1
5 19291 1 1 224 SER OG O 19.192 -42.854 1.385 1.00 . A A . 224 SER OG 1 1
5 19292 1 1 225 ASN C C 15.246 -43.720 6.881 1.00 . A A . 225 ASN C 1 1
5 19293 1 1 225 ASN CA C 15.945 -44.670 5.922 1.00 . A A . 225 ASN CA 1 1
5 19294 1 1 225 ASN CB C 16.804 -45.676 6.698 1.00 . A A . 225 ASN CB 1 1
5 19295 1 1 225 ASN CG C 17.046 -46.958 5.921 1.00 . A A . 225 ASN CG 1 1
5 19296 1 1 225 ASN H H 17.568 -43.488 5.264 1.00 . A A . 225 ASN H 1 1
5 19297 1 1 225 ASN HA H 15.191 -45.209 5.367 1.00 . A A . 225 ASN HA 1 1
5 19298 1 1 225 ASN HB2 H 17.763 -45.229 6.919 1.00 . A A . 225 ASN HB2 1 1
5 19299 1 1 225 ASN HB3 H 16.308 -45.927 7.624 1.00 . A A . 225 ASN HB3 1 1
5 19300 1 1 225 ASN HD21 H 18.808 -47.195 6.815 1.00 . A A . 225 ASN HD21 1 1
5 19301 1 1 225 ASN HD22 H 18.374 -48.413 5.660 1.00 . A A . 225 ASN HD22 1 1
5 19302 1 1 225 ASN N N 16.744 -43.918 4.964 1.00 . A A . 225 ASN N 1 1
5 19303 1 1 225 ASN ND2 N 18.188 -47.585 6.154 1.00 . A A . 225 ASN ND2 1 1
5 19304 1 1 225 ASN O O 15.782 -42.661 7.216 1.00 . A A . 225 ASN O 1 1
5 19305 1 1 225 ASN OD1 O 16.207 -47.392 5.129 1.00 . A A . 225 ASN OD1 1 1
5 19306 1 1 226 LYS C C 13.902 -42.762 9.387 1.00 . A A . 226 LYS C 1 1
5 19307 1 1 226 LYS CA C 13.189 -43.260 8.134 1.00 . A A . 226 LYS CA 1 1
5 19308 1 1 226 LYS CB C 11.925 -44.029 8.528 1.00 . A A . 226 LYS CB 1 1
5 19309 1 1 226 LYS CD C 10.377 -43.502 6.622 1.00 . A A . 226 LYS CD 1 1
5 19310 1 1 226 LYS CE C 9.152 -43.083 7.418 1.00 . A A . 226 LYS CE 1 1
5 19311 1 1 226 LYS CG C 11.159 -44.588 7.339 1.00 . A A . 226 LYS CG 1 1
5 19312 1 1 226 LYS H H 13.741 -45.012 7.083 1.00 . A A . 226 LYS H 1 1
5 19313 1 1 226 LYS HA H 12.904 -42.408 7.537 1.00 . A A . 226 LYS HA 1 1
5 19314 1 1 226 LYS HB2 H 12.200 -44.849 9.174 1.00 . A A . 226 LYS HB2 1 1
5 19315 1 1 226 LYS HB3 H 11.267 -43.361 9.068 1.00 . A A . 226 LYS HB3 1 1
5 19316 1 1 226 LYS HD2 H 11.015 -42.642 6.484 1.00 . A A . 226 LYS HD2 1 1
5 19317 1 1 226 LYS HD3 H 10.058 -43.874 5.659 1.00 . A A . 226 LYS HD3 1 1
5 19318 1 1 226 LYS HE2 H 9.445 -42.908 8.441 1.00 . A A . 226 LYS HE2 1 1
5 19319 1 1 226 LYS HE3 H 8.758 -42.170 6.995 1.00 . A A . 226 LYS HE3 1 1
5 19320 1 1 226 LYS HG2 H 11.859 -45.029 6.647 1.00 . A A . 226 LYS HG2 1 1
5 19321 1 1 226 LYS HG3 H 10.471 -45.344 7.690 1.00 . A A . 226 LYS HG3 1 1
5 19322 1 1 226 LYS HZ1 H 7.528 -44.088 8.272 1.00 . A A . 226 LYS HZ1 1 1
5 19323 1 1 226 LYS HZ2 H 8.514 -45.077 7.311 1.00 . A A . 226 LYS HZ2 1 1
5 19324 1 1 226 LYS HZ3 H 7.453 -43.965 6.581 1.00 . A A . 226 LYS HZ3 1 1
5 19325 1 1 226 LYS N N 14.054 -44.113 7.316 1.00 . A A . 226 LYS N 1 1
5 19326 1 1 226 LYS NZ N 8.092 -44.126 7.393 1.00 . A A . 226 LYS NZ 1 1
5 19327 1 1 226 LYS O O 14.011 -41.555 9.607 1.00 . A A . 226 LYS O 1 1
5 19328 1 1 227 LYS C C 16.303 -42.474 11.181 1.00 . A A . 227 LYS C 1 1
5 19329 1 1 227 LYS CA C 15.075 -43.348 11.446 1.00 . A A . 227 LYS CA 1 1
5 19330 1 1 227 LYS CB C 15.484 -44.621 12.198 1.00 . A A . 227 LYS CB 1 1
5 19331 1 1 227 LYS CD C 13.217 -44.982 13.260 1.00 . A A . 227 LYS CD 1 1
5 19332 1 1 227 LYS CE C 12.470 -45.159 14.575 1.00 . A A . 227 LYS CE 1 1
5 19333 1 1 227 LYS CG C 14.714 -44.850 13.494 1.00 . A A . 227 LYS CG 1 1
5 19334 1 1 227 LYS H H 14.265 -44.644 9.972 1.00 . A A . 227 LYS H 1 1
5 19335 1 1 227 LYS HA H 14.384 -42.792 12.059 1.00 . A A . 227 LYS HA 1 1
5 19336 1 1 227 LYS HB2 H 15.318 -45.472 11.553 1.00 . A A . 227 LYS HB2 1 1
5 19337 1 1 227 LYS HB3 H 16.536 -44.563 12.434 1.00 . A A . 227 LYS HB3 1 1
5 19338 1 1 227 LYS HD2 H 12.858 -44.091 12.767 1.00 . A A . 227 LYS HD2 1 1
5 19339 1 1 227 LYS HD3 H 13.034 -45.844 12.632 1.00 . A A . 227 LYS HD3 1 1
5 19340 1 1 227 LYS HE2 H 12.844 -46.045 15.067 1.00 . A A . 227 LYS HE2 1 1
5 19341 1 1 227 LYS HE3 H 12.659 -44.297 15.198 1.00 . A A . 227 LYS HE3 1 1
5 19342 1 1 227 LYS HG2 H 15.072 -45.760 13.953 1.00 . A A . 227 LYS HG2 1 1
5 19343 1 1 227 LYS HG3 H 14.893 -44.016 14.156 1.00 . A A . 227 LYS HG3 1 1
5 19344 1 1 227 LYS HZ1 H 10.797 -46.144 13.803 1.00 . A A . 227 LYS HZ1 1 1
5 19345 1 1 227 LYS HZ2 H 10.615 -44.465 13.898 1.00 . A A . 227 LYS HZ2 1 1
5 19346 1 1 227 LYS HZ3 H 10.528 -45.405 15.303 1.00 . A A . 227 LYS HZ3 1 1
5 19347 1 1 227 LYS N N 14.386 -43.694 10.204 1.00 . A A . 227 LYS N 1 1
5 19348 1 1 227 LYS NZ N 11.003 -45.302 14.381 1.00 . A A . 227 LYS NZ 1 1
5 19349 1 1 227 LYS O O 16.563 -41.518 11.915 1.00 . A A . 227 LYS O 1 1
5 19350 1 1 228 SER C C 17.978 -40.627 9.369 1.00 . A A . 228 SER C 1 1
5 19351 1 1 228 SER CA C 18.259 -42.072 9.782 1.00 . A A . 228 SER CA 1 1
5 19352 1 1 228 SER CB C 19.002 -42.803 8.665 1.00 . A A . 228 SER CB 1 1
5 19353 1 1 228 SER H H 16.735 -43.516 9.535 1.00 . A A . 228 SER H 1 1
5 19354 1 1 228 SER HA H 18.881 -42.062 10.665 1.00 . A A . 228 SER HA 1 1
5 19355 1 1 228 SER HB2 H 18.426 -42.747 7.753 1.00 . A A . 228 SER HB2 1 1
5 19356 1 1 228 SER HB3 H 19.968 -42.339 8.512 1.00 . A A . 228 SER HB3 1 1
5 19357 1 1 228 SER HG H 19.499 -44.230 9.912 1.00 . A A . 228 SER HG 1 1
5 19358 1 1 228 SER N N 17.032 -42.786 10.116 1.00 . A A . 228 SER N 1 1
5 19359 1 1 228 SER O O 18.824 -39.747 9.548 1.00 . A A . 228 SER O 1 1
5 19360 1 1 228 SER OG O 19.200 -44.166 8.999 1.00 . A A . 228 SER OG 1 1
5 19361 1 1 229 ALA C C 16.286 -38.132 9.631 1.00 . A A . 229 ALA C 1 1
5 19362 1 1 229 ALA CA C 16.404 -39.041 8.415 1.00 . A A . 229 ALA CA 1 1
5 19363 1 1 229 ALA CB C 15.097 -39.076 7.639 1.00 . A A . 229 ALA CB 1 1
5 19364 1 1 229 ALA H H 16.163 -41.125 8.689 1.00 . A A . 229 ALA H 1 1
5 19365 1 1 229 ALA HA H 17.174 -38.653 7.763 1.00 . A A . 229 ALA HA 1 1
5 19366 1 1 229 ALA HB1 H 14.310 -39.451 8.276 1.00 . A A . 229 ALA HB1 1 1
5 19367 1 1 229 ALA HB2 H 15.203 -39.721 6.780 1.00 . A A . 229 ALA HB2 1 1
5 19368 1 1 229 ALA HB3 H 14.848 -38.078 7.313 1.00 . A A . 229 ALA HB3 1 1
5 19369 1 1 229 ALA N N 16.793 -40.383 8.822 1.00 . A A . 229 ALA N 1 1
5 19370 1 1 229 ALA O O 16.912 -37.070 9.690 1.00 . A A . 229 ALA O 1 1
5 19371 1 1 230 SER C C 16.635 -37.729 12.631 1.00 . A A . 230 SER C 1 1
5 19372 1 1 230 SER CA C 15.326 -37.811 11.845 1.00 . A A . 230 SER CA 1 1
5 19373 1 1 230 SER CB C 14.219 -38.453 12.683 1.00 . A A . 230 SER CB 1 1
5 19374 1 1 230 SER H H 15.037 -39.423 10.510 1.00 . A A . 230 SER H 1 1
5 19375 1 1 230 SER HA H 15.023 -36.810 11.575 1.00 . A A . 230 SER HA 1 1
5 19376 1 1 230 SER HB2 H 14.336 -38.162 13.719 1.00 . A A . 230 SER HB2 1 1
5 19377 1 1 230 SER HB3 H 13.257 -38.120 12.319 1.00 . A A . 230 SER HB3 1 1
5 19378 1 1 230 SER HG H 15.165 -40.175 12.774 1.00 . A A . 230 SER HG 1 1
5 19379 1 1 230 SER N N 15.506 -38.568 10.615 1.00 . A A . 230 SER N 1 1
5 19380 1 1 230 SER O O 16.896 -36.746 13.328 1.00 . A A . 230 SER O 1 1
5 19381 1 1 230 SER OG O 14.269 -39.869 12.596 1.00 . A A . 230 SER OG 1 1
5 19382 1 1 231 LYS C C 19.642 -37.655 12.642 1.00 . A A . 231 LYS C 1 1
5 19383 1 1 231 LYS CA C 18.774 -38.816 13.113 1.00 . A A . 231 LYS CA 1 1
5 19384 1 1 231 LYS CB C 19.440 -40.154 12.767 1.00 . A A . 231 LYS CB 1 1
5 19385 1 1 231 LYS CD C 21.447 -41.638 12.812 1.00 . A A . 231 LYS CD 1 1
5 19386 1 1 231 LYS CE C 22.876 -41.826 13.292 1.00 . A A . 231 LYS CE 1 1
5 19387 1 1 231 LYS CG C 20.899 -40.267 13.172 1.00 . A A . 231 LYS CG 1 1
5 19388 1 1 231 LYS H H 17.162 -39.529 11.946 1.00 . A A . 231 LYS H 1 1
5 19389 1 1 231 LYS HA H 18.646 -38.749 14.182 1.00 . A A . 231 LYS HA 1 1
5 19390 1 1 231 LYS HB2 H 18.897 -40.942 13.262 1.00 . A A . 231 LYS HB2 1 1
5 19391 1 1 231 LYS HB3 H 19.376 -40.308 11.698 1.00 . A A . 231 LYS HB3 1 1
5 19392 1 1 231 LYS HD2 H 20.826 -42.393 13.270 1.00 . A A . 231 LYS HD2 1 1
5 19393 1 1 231 LYS HD3 H 21.421 -41.751 11.739 1.00 . A A . 231 LYS HD3 1 1
5 19394 1 1 231 LYS HE2 H 23.536 -41.259 12.653 1.00 . A A . 231 LYS HE2 1 1
5 19395 1 1 231 LYS HE3 H 22.956 -41.463 14.308 1.00 . A A . 231 LYS HE3 1 1
5 19396 1 1 231 LYS HG2 H 21.470 -39.511 12.653 1.00 . A A . 231 LYS HG2 1 1
5 19397 1 1 231 LYS HG3 H 20.983 -40.122 14.238 1.00 . A A . 231 LYS HG3 1 1
5 19398 1 1 231 LYS HZ1 H 24.244 -43.376 13.615 1.00 . A A . 231 LYS HZ1 1 1
5 19399 1 1 231 LYS HZ2 H 23.242 -43.611 12.272 1.00 . A A . 231 LYS HZ2 1 1
5 19400 1 1 231 LYS HZ3 H 22.627 -43.822 13.840 1.00 . A A . 231 LYS HZ3 1 1
5 19401 1 1 231 LYS N N 17.455 -38.765 12.490 1.00 . A A . 231 LYS N 1 1
5 19402 1 1 231 LYS NZ N 23.275 -43.256 13.253 1.00 . A A . 231 LYS NZ 1 1
5 19403 1 1 231 LYS O O 20.248 -36.938 13.444 1.00 . A A . 231 LYS O 1 1
5 19404 1 1 232 SER C C 19.921 -35.042 10.942 1.00 . A A . 232 SER C 1 1
5 19405 1 1 232 SER CA C 20.511 -36.440 10.732 1.00 . A A . 232 SER CA 1 1
5 19406 1 1 232 SER CB C 20.693 -36.742 9.245 1.00 . A A . 232 SER CB 1 1
5 19407 1 1 232 SER H H 19.121 -38.027 10.756 1.00 . A A . 232 SER H 1 1
5 19408 1 1 232 SER HA H 21.476 -36.482 11.216 1.00 . A A . 232 SER HA 1 1
5 19409 1 1 232 SER HB2 H 19.754 -36.605 8.732 1.00 . A A . 232 SER HB2 1 1
5 19410 1 1 232 SER HB3 H 21.432 -36.071 8.830 1.00 . A A . 232 SER HB3 1 1
5 19411 1 1 232 SER HG H 20.362 -38.661 8.992 1.00 . A A . 232 SER HG 1 1
5 19412 1 1 232 SER N N 19.673 -37.461 11.334 1.00 . A A . 232 SER N 1 1
5 19413 1 1 232 SER O O 20.649 -34.042 10.944 1.00 . A A . 232 SER O 1 1
5 19414 1 1 232 SER OG O 21.131 -38.081 9.054 1.00 . A A . 232 SER OG 1 1
5 19415 1 1 233 CYS C C 18.400 -33.131 12.731 1.00 . A A . 233 CYS C 1 1
5 19416 1 1 233 CYS CA C 17.942 -33.698 11.395 1.00 . A A . 233 CYS CA 1 1
5 19417 1 1 233 CYS CB C 16.419 -33.855 11.397 1.00 . A A . 233 CYS CB 1 1
5 19418 1 1 233 CYS H H 18.070 -35.794 11.099 1.00 . A A . 233 CYS H 1 1
5 19419 1 1 233 CYS HA H 18.226 -33.010 10.609 1.00 . A A . 233 CYS HA 1 1
5 19420 1 1 233 CYS HB2 H 16.107 -34.332 10.479 1.00 . A A . 233 CYS HB2 1 1
5 19421 1 1 233 CYS HB3 H 16.133 -34.474 12.235 1.00 . A A . 233 CYS HB3 1 1
5 19422 1 1 233 CYS HG H 16.243 -31.453 12.261 1.00 . A A . 233 CYS HG 1 1
5 19423 1 1 233 CYS N N 18.605 -34.972 11.137 1.00 . A A . 233 CYS N 1 1
5 19424 1 1 233 CYS O O 18.733 -31.949 12.829 1.00 . A A . 233 CYS O 1 1
5 19425 1 1 233 CYS SG S 15.511 -32.295 11.542 1.00 . A A . 233 CYS SG 1 1
5 19426 1 1 234 ALA C C 20.301 -33.122 15.092 1.00 . A A . 234 ALA C 1 1
5 19427 1 1 234 ALA CA C 18.843 -33.560 15.089 1.00 . A A . 234 ALA CA 1 1
5 19428 1 1 234 ALA CB C 18.639 -34.680 16.093 1.00 . A A . 234 ALA CB 1 1
5 19429 1 1 234 ALA H H 18.149 -34.919 13.615 1.00 . A A . 234 ALA H 1 1
5 19430 1 1 234 ALA HA H 18.225 -32.725 15.383 1.00 . A A . 234 ALA HA 1 1
5 19431 1 1 234 ALA HB1 H 18.870 -34.320 17.086 1.00 . A A . 234 ALA HB1 1 1
5 19432 1 1 234 ALA HB2 H 19.292 -35.503 15.849 1.00 . A A . 234 ALA HB2 1 1
5 19433 1 1 234 ALA HB3 H 17.613 -35.011 16.060 1.00 . A A . 234 ALA HB3 1 1
5 19434 1 1 234 ALA N N 18.424 -33.983 13.757 1.00 . A A . 234 ALA N 1 1
5 19435 1 1 234 ALA O O 20.672 -32.156 15.760 1.00 . A A . 234 ALA O 1 1
5 19436 1 1 235 LEU C C 22.749 -32.133 13.691 1.00 . A A . 235 LEU C 1 1
5 19437 1 1 235 LEU CA C 22.536 -33.557 14.213 1.00 . A A . 235 LEU CA 1 1
5 19438 1 1 235 LEU CB C 23.163 -34.602 13.274 1.00 . A A . 235 LEU CB 1 1
5 19439 1 1 235 LEU CD1 C 25.454 -33.601 12.939 1.00 . A A . 235 LEU CD1 1 1
5 19440 1 1 235 LEU CD2 C 25.037 -35.167 14.846 1.00 . A A . 235 LEU CD2 1 1
5 19441 1 1 235 LEU CG C 24.675 -34.821 13.407 1.00 . A A . 235 LEU CG 1 1
5 19442 1 1 235 LEU H H 20.745 -34.590 13.818 1.00 . A A . 235 LEU H 1 1
5 19443 1 1 235 LEU HA H 22.976 -33.648 15.191 1.00 . A A . 235 LEU HA 1 1
5 19444 1 1 235 LEU HB2 H 22.672 -35.548 13.461 1.00 . A A . 235 LEU HB2 1 1
5 19445 1 1 235 LEU HB3 H 22.953 -34.307 12.256 1.00 . A A . 235 LEU HB3 1 1
5 19446 1 1 235 LEU HD11 H 25.155 -32.742 13.522 1.00 . A A . 235 LEU HD11 1 1
5 19447 1 1 235 LEU HD12 H 25.245 -33.419 11.894 1.00 . A A . 235 LEU HD12 1 1
5 19448 1 1 235 LEU HD13 H 26.511 -33.778 13.072 1.00 . A A . 235 LEU HD13 1 1
5 19449 1 1 235 LEU HD21 H 24.517 -36.068 15.144 1.00 . A A . 235 LEU HD21 1 1
5 19450 1 1 235 LEU HD22 H 24.754 -34.354 15.498 1.00 . A A . 235 LEU HD22 1 1
5 19451 1 1 235 LEU HD23 H 26.104 -35.328 14.918 1.00 . A A . 235 LEU HD23 1 1
5 19452 1 1 235 LEU HG H 24.962 -35.655 12.783 1.00 . A A . 235 LEU HG 1 1
5 19453 1 1 235 LEU N N 21.114 -33.838 14.325 1.00 . A A . 235 LEU N 1 1
5 19454 1 1 235 LEU O O 23.614 -31.394 14.168 1.00 . A A . 235 LEU O 1 1
5 19455 1 1 236 SER C C 21.317 -29.375 12.976 1.00 . A A . 236 SER C 1 1
5 19456 1 1 236 SER CA C 22.028 -30.425 12.131 1.00 . A A . 236 SER CA 1 1
5 19457 1 1 236 SER CB C 21.451 -30.454 10.721 1.00 . A A . 236 SER CB 1 1
5 19458 1 1 236 SER H H 21.257 -32.373 12.395 1.00 . A A . 236 SER H 1 1
5 19459 1 1 236 SER HA H 23.074 -30.166 12.069 1.00 . A A . 236 SER HA 1 1
5 19460 1 1 236 SER HB2 H 20.409 -30.740 10.758 1.00 . A A . 236 SER HB2 1 1
5 19461 1 1 236 SER HB3 H 21.544 -29.474 10.275 1.00 . A A . 236 SER HB3 1 1
5 19462 1 1 236 SER HG H 21.538 -31.987 9.494 1.00 . A A . 236 SER HG 1 1
5 19463 1 1 236 SER N N 21.936 -31.747 12.725 1.00 . A A . 236 SER N 1 1
5 19464 1 1 236 SER O O 21.636 -28.188 12.901 1.00 . A A . 236 SER O 1 1
5 19465 1 1 236 SER OG O 22.161 -31.387 9.921 1.00 . A A . 236 SER OG 1 1
5 19466 1 1 237 LEU C C 20.406 -28.332 15.756 1.00 . A A . 237 LEU C 1 1
5 19467 1 1 237 LEU CA C 19.583 -28.897 14.602 1.00 . A A . 237 LEU CA 1 1
5 19468 1 1 237 LEU CB C 18.322 -29.584 15.131 1.00 . A A . 237 LEU CB 1 1
5 19469 1 1 237 LEU CD1 C 15.828 -29.661 15.303 1.00 . A A . 237 LEU CD1 1 1
5 19470 1 1 237 LEU CD2 C 17.015 -27.485 15.593 1.00 . A A . 237 LEU CD2 1 1
5 19471 1 1 237 LEU CG C 17.017 -28.826 14.872 1.00 . A A . 237 LEU CG 1 1
5 19472 1 1 237 LEU H H 20.202 -30.779 13.860 1.00 . A A . 237 LEU H 1 1
5 19473 1 1 237 LEU HA H 19.287 -28.080 13.961 1.00 . A A . 237 LEU HA 1 1
5 19474 1 1 237 LEU HB2 H 18.249 -30.558 14.670 1.00 . A A . 237 LEU HB2 1 1
5 19475 1 1 237 LEU HB3 H 18.431 -29.716 16.196 1.00 . A A . 237 LEU HB3 1 1
5 19476 1 1 237 LEU HD11 H 15.913 -29.891 16.355 1.00 . A A . 237 LEU HD11 1 1
5 19477 1 1 237 LEU HD12 H 15.806 -30.577 14.733 1.00 . A A . 237 LEU HD12 1 1
5 19478 1 1 237 LEU HD13 H 14.917 -29.107 15.128 1.00 . A A . 237 LEU HD13 1 1
5 19479 1 1 237 LEU HD21 H 17.060 -27.649 16.659 1.00 . A A . 237 LEU HD21 1 1
5 19480 1 1 237 LEU HD22 H 16.112 -26.946 15.348 1.00 . A A . 237 LEU HD22 1 1
5 19481 1 1 237 LEU HD23 H 17.873 -26.908 15.280 1.00 . A A . 237 LEU HD23 1 1
5 19482 1 1 237 LEU HG H 16.921 -28.638 13.812 1.00 . A A . 237 LEU HG 1 1
5 19483 1 1 237 LEU N N 20.373 -29.816 13.797 1.00 . A A . 237 LEU N 1 1
5 19484 1 1 237 LEU O O 20.442 -27.123 15.946 1.00 . A A . 237 LEU O 1 1
5 19485 1 1 238 VAL C C 22.977 -27.778 17.194 1.00 . A A . 238 VAL C 1 1
5 19486 1 1 238 VAL CA C 21.893 -28.758 17.647 1.00 . A A . 238 VAL CA 1 1
5 19487 1 1 238 VAL CB C 22.554 -29.952 18.384 1.00 . A A . 238 VAL CB 1 1
5 19488 1 1 238 VAL CG1 C 23.258 -29.489 19.656 1.00 . A A . 238 VAL CG1 1 1
5 19489 1 1 238 VAL CG2 C 21.526 -31.025 18.712 1.00 . A A . 238 VAL CG2 1 1
5 19490 1 1 238 VAL H H 21.043 -30.158 16.286 1.00 . A A . 238 VAL H 1 1
5 19491 1 1 238 VAL HA H 21.234 -28.253 18.344 1.00 . A A . 238 VAL HA 1 1
5 19492 1 1 238 VAL HB H 23.295 -30.387 17.730 1.00 . A A . 238 VAL HB 1 1
5 19493 1 1 238 VAL HG11 H 23.748 -30.331 20.126 1.00 . A A . 238 VAL HG11 1 1
5 19494 1 1 238 VAL HG12 H 22.535 -29.071 20.342 1.00 . A A . 238 VAL HG12 1 1
5 19495 1 1 238 VAL HG13 H 23.993 -28.738 19.409 1.00 . A A . 238 VAL HG13 1 1
5 19496 1 1 238 VAL HG21 H 22.016 -31.852 19.208 1.00 . A A . 238 VAL HG21 1 1
5 19497 1 1 238 VAL HG22 H 21.066 -31.376 17.799 1.00 . A A . 238 VAL HG22 1 1
5 19498 1 1 238 VAL HG23 H 20.767 -30.614 19.364 1.00 . A A . 238 VAL HG23 1 1
5 19499 1 1 238 VAL N N 21.087 -29.199 16.504 1.00 . A A . 238 VAL N 1 1
5 19500 1 1 238 VAL O O 23.337 -26.852 17.921 1.00 . A A . 238 VAL O 1 1
5 19501 1 1 239 ARG C C 24.003 -25.669 15.261 1.00 . A A . 239 ARG C 1 1
5 19502 1 1 239 ARG CA C 24.494 -27.108 15.396 1.00 . A A . 239 ARG CA 1 1
5 19503 1 1 239 ARG CB C 24.936 -27.621 14.021 1.00 . A A . 239 ARG CB 1 1
5 19504 1 1 239 ARG CD C 26.393 -29.209 12.712 1.00 . A A . 239 ARG CD 1 1
5 19505 1 1 239 ARG CG C 25.786 -28.878 14.073 1.00 . A A . 239 ARG CG 1 1
5 19506 1 1 239 ARG CZ C 25.509 -29.565 10.419 1.00 . A A . 239 ARG CZ 1 1
5 19507 1 1 239 ARG H H 23.131 -28.729 15.444 1.00 . A A . 239 ARG H 1 1
5 19508 1 1 239 ARG HA H 25.345 -27.120 16.058 1.00 . A A . 239 ARG HA 1 1
5 19509 1 1 239 ARG HB2 H 24.055 -27.835 13.433 1.00 . A A . 239 ARG HB2 1 1
5 19510 1 1 239 ARG HB3 H 25.503 -26.848 13.528 1.00 . A A . 239 ARG HB3 1 1
5 19511 1 1 239 ARG HD2 H 26.853 -28.318 12.313 1.00 . A A . 239 ARG HD2 1 1
5 19512 1 1 239 ARG HD3 H 27.149 -29.967 12.850 1.00 . A A . 239 ARG HD3 1 1
5 19513 1 1 239 ARG HE H 24.634 -30.192 12.112 1.00 . A A . 239 ARG HE 1 1
5 19514 1 1 239 ARG HG2 H 26.584 -28.732 14.786 1.00 . A A . 239 ARG HG2 1 1
5 19515 1 1 239 ARG HG3 H 25.167 -29.704 14.389 1.00 . A A . 239 ARG HG3 1 1
5 19516 1 1 239 ARG HH11 H 27.186 -28.421 10.483 1.00 . A A . 239 ARG HH11 1 1
5 19517 1 1 239 ARG HH12 H 26.572 -28.744 8.890 1.00 . A A . 239 ARG HH12 1 1
5 19518 1 1 239 ARG HH21 H 23.841 -30.656 9.992 1.00 . A A . 239 ARG HH21 1 1
5 19519 1 1 239 ARG HH22 H 24.702 -30.042 8.610 1.00 . A A . 239 ARG HH22 1 1
5 19520 1 1 239 ARG N N 23.469 -27.977 15.972 1.00 . A A . 239 ARG N 1 1
5 19521 1 1 239 ARG NE N 25.402 -29.702 11.749 1.00 . A A . 239 ARG NE 1 1
5 19522 1 1 239 ARG NH1 N 26.508 -28.859 9.893 1.00 . A A . 239 ARG NH1 1 1
5 19523 1 1 239 ARG NH2 N 24.611 -30.128 9.614 1.00 . A A . 239 ARG NH2 1 1
5 19524 1 1 239 ARG O O 24.739 -24.726 15.542 1.00 . A A . 239 ARG O 1 1
5 19525 1 1 240 GLN C C 21.532 -23.642 15.848 1.00 . A A . 240 GLN C 1 1
5 19526 1 1 240 GLN CA C 22.215 -24.169 14.594 1.00 . A A . 240 GLN CA 1 1
5 19527 1 1 240 GLN CB C 21.222 -24.188 13.430 1.00 . A A . 240 GLN CB 1 1
5 19528 1 1 240 GLN CD C 20.810 -24.705 10.991 1.00 . A A . 240 GLN CD 1 1
5 19529 1 1 240 GLN CG C 21.830 -24.646 12.113 1.00 . A A . 240 GLN CG 1 1
5 19530 1 1 240 GLN H H 22.202 -26.288 14.643 1.00 . A A . 240 GLN H 1 1
5 19531 1 1 240 GLN HA H 23.032 -23.511 14.348 1.00 . A A . 240 GLN HA 1 1
5 19532 1 1 240 GLN HB2 H 20.410 -24.854 13.677 1.00 . A A . 240 GLN HB2 1 1
5 19533 1 1 240 GLN HB3 H 20.827 -23.192 13.291 1.00 . A A . 240 GLN HB3 1 1
5 19534 1 1 240 GLN HE21 H 19.367 -25.117 12.290 1.00 . A A . 240 GLN HE21 1 1
5 19535 1 1 240 GLN HE22 H 18.875 -25.017 10.636 1.00 . A A . 240 GLN HE22 1 1
5 19536 1 1 240 GLN HG2 H 22.615 -23.956 11.834 1.00 . A A . 240 GLN HG2 1 1
5 19537 1 1 240 GLN HG3 H 22.251 -25.630 12.251 1.00 . A A . 240 GLN HG3 1 1
5 19538 1 1 240 GLN N N 22.763 -25.502 14.818 1.00 . A A . 240 GLN N 1 1
5 19539 1 1 240 GLN NE2 N 19.560 -24.974 11.342 1.00 . A A . 240 GLN NE2 1 1
5 19540 1 1 240 GLN O O 21.559 -22.443 16.111 1.00 . A A . 240 GLN O 1 1
5 19541 1 1 240 GLN OE1 O 21.141 -24.514 9.820 1.00 . A A . 240 GLN OE1 1 1
5 19542 1 1 241 LEU C C 20.985 -23.333 18.794 1.00 . A A . 241 LEU C 1 1
5 19543 1 1 241 LEU CA C 20.176 -24.200 17.824 1.00 . A A . 241 LEU CA 1 1
5 19544 1 1 241 LEU CB C 19.716 -25.487 18.526 1.00 . A A . 241 LEU CB 1 1
5 19545 1 1 241 LEU CD1 C 17.466 -24.717 19.353 1.00 . A A . 241 LEU CD1 1 1
5 19546 1 1 241 LEU CD2 C 18.606 -26.640 20.459 1.00 . A A . 241 LEU CD2 1 1
5 19547 1 1 241 LEU CG C 18.808 -25.310 19.749 1.00 . A A . 241 LEU CG 1 1
5 19548 1 1 241 LEU H H 21.049 -25.500 16.395 1.00 . A A . 241 LEU H 1 1
5 19549 1 1 241 LEU HA H 19.308 -23.647 17.502 1.00 . A A . 241 LEU HA 1 1
5 19550 1 1 241 LEU HB2 H 19.190 -26.094 17.803 1.00 . A A . 241 LEU HB2 1 1
5 19551 1 1 241 LEU HB3 H 20.597 -26.026 18.841 1.00 . A A . 241 LEU HB3 1 1
5 19552 1 1 241 LEU HD11 H 16.965 -25.385 18.666 1.00 . A A . 241 LEU HD11 1 1
5 19553 1 1 241 LEU HD12 H 17.621 -23.760 18.876 1.00 . A A . 241 LEU HD12 1 1
5 19554 1 1 241 LEU HD13 H 16.859 -24.586 20.235 1.00 . A A . 241 LEU HD13 1 1
5 19555 1 1 241 LEU HD21 H 18.117 -27.334 19.791 1.00 . A A . 241 LEU HD21 1 1
5 19556 1 1 241 LEU HD22 H 17.989 -26.491 21.335 1.00 . A A . 241 LEU HD22 1 1
5 19557 1 1 241 LEU HD23 H 19.565 -27.040 20.758 1.00 . A A . 241 LEU HD23 1 1
5 19558 1 1 241 LEU HG H 19.278 -24.630 20.442 1.00 . A A . 241 LEU HG 1 1
5 19559 1 1 241 LEU N N 20.953 -24.551 16.629 1.00 . A A . 241 LEU N 1 1
5 19560 1 1 241 LEU O O 20.417 -22.611 19.613 1.00 . A A . 241 LEU O 1 1
5 19561 1 1 242 PHE C C 22.934 -21.187 19.657 1.00 . A A . 242 PHE C 1 1
5 19562 1 1 242 PHE CA C 23.217 -22.696 19.585 1.00 . A A . 242 PHE CA 1 1
5 19563 1 1 242 PHE CB C 24.670 -22.941 19.159 1.00 . A A . 242 PHE CB 1 1
5 19564 1 1 242 PHE CD1 C 26.486 -21.338 19.817 1.00 . A A . 242 PHE CD1 1 1
5 19565 1 1 242 PHE CD2 C 25.852 -23.031 21.373 1.00 . A A . 242 PHE CD2 1 1
5 19566 1 1 242 PHE CE1 C 27.424 -20.862 20.712 1.00 . A A . 242 PHE CE1 1 1
5 19567 1 1 242 PHE CE2 C 26.788 -22.559 22.272 1.00 . A A . 242 PHE CE2 1 1
5 19568 1 1 242 PHE CG C 25.691 -22.427 20.136 1.00 . A A . 242 PHE CG 1 1
5 19569 1 1 242 PHE CZ C 27.575 -21.473 21.942 1.00 . A A . 242 PHE CZ 1 1
5 19570 1 1 242 PHE H H 22.690 -23.923 17.942 1.00 . A A . 242 PHE H 1 1
5 19571 1 1 242 PHE HA H 23.072 -23.116 20.569 1.00 . A A . 242 PHE HA 1 1
5 19572 1 1 242 PHE HB2 H 24.831 -24.002 19.042 1.00 . A A . 242 PHE HB2 1 1
5 19573 1 1 242 PHE HB3 H 24.846 -22.451 18.211 1.00 . A A . 242 PHE HB3 1 1
5 19574 1 1 242 PHE HD1 H 26.368 -20.858 18.856 1.00 . A A . 242 PHE HD1 1 1
5 19575 1 1 242 PHE HD2 H 25.236 -23.880 21.631 1.00 . A A . 242 PHE HD2 1 1
5 19576 1 1 242 PHE HE1 H 28.039 -20.013 20.449 1.00 . A A . 242 PHE HE1 1 1
5 19577 1 1 242 PHE HE2 H 26.906 -23.039 23.231 1.00 . A A . 242 PHE HE2 1 1
5 19578 1 1 242 PHE HZ H 28.306 -21.103 22.644 1.00 . A A . 242 PHE HZ 1 1
5 19579 1 1 242 PHE N N 22.309 -23.392 18.673 1.00 . A A . 242 PHE N 1 1
5 19580 1 1 242 PHE O O 23.255 -20.539 20.654 1.00 . A A . 242 PHE O 1 1
5 19581 1 1 243 HIS C C 20.943 -18.740 19.501 1.00 . A A . 243 HIS C 1 1
5 19582 1 1 243 HIS CA C 22.067 -19.195 18.553 1.00 . A A . 243 HIS CA 1 1
5 19583 1 1 243 HIS CB C 21.796 -18.746 17.101 1.00 . A A . 243 HIS CB 1 1
5 19584 1 1 243 HIS CD2 C 19.786 -20.287 16.495 1.00 . A A . 243 HIS CD2 1 1
5 19585 1 1 243 HIS CE1 C 18.522 -18.843 15.499 1.00 . A A . 243 HIS CE1 1 1
5 19586 1 1 243 HIS CG C 20.441 -19.100 16.543 1.00 . A A . 243 HIS CG 1 1
5 19587 1 1 243 HIS H H 21.986 -21.213 17.890 1.00 . A A . 243 HIS H 1 1
5 19588 1 1 243 HIS HA H 22.982 -18.722 18.884 1.00 . A A . 243 HIS HA 1 1
5 19589 1 1 243 HIS HB2 H 21.896 -17.674 17.049 1.00 . A A . 243 HIS HB2 1 1
5 19590 1 1 243 HIS HB3 H 22.543 -19.196 16.460 1.00 . A A . 243 HIS HB3 1 1
5 19591 1 1 243 HIS HD1 H 19.808 -17.245 15.765 1.00 . A A . 243 HIS HD1 1 1
5 19592 1 1 243 HIS HD2 H 20.137 -21.222 16.911 1.00 . A A . 243 HIS HD2 1 1
5 19593 1 1 243 HIS HE1 H 17.697 -18.382 14.975 1.00 . A A . 243 HIS HE1 1 1
5 19594 1 1 243 HIS N N 22.300 -20.637 18.624 1.00 . A A . 243 HIS N 1 1
5 19595 1 1 243 HIS ND1 N 19.619 -18.195 15.904 1.00 . A A . 243 HIS ND1 1 1
5 19596 1 1 243 HIS NE2 N 18.576 -20.116 15.830 1.00 . A A . 243 HIS NE2 1 1
5 19597 1 1 243 HIS O O 20.603 -17.554 19.539 1.00 . A A . 243 HIS O 1 1
5 19598 1 1 244 LEU C C 19.939 -19.375 22.678 1.00 . A A . 244 LEU C 1 1
5 19599 1 1 244 LEU CA C 19.356 -19.322 21.268 1.00 . A A . 244 LEU CA 1 1
5 19600 1 1 244 LEU CB C 18.128 -20.248 21.220 1.00 . A A . 244 LEU CB 1 1
5 19601 1 1 244 LEU CD1 C 17.161 -18.690 19.497 1.00 . A A . 244 LEU CD1 1 1
5 19602 1 1 244 LEU CD2 C 17.666 -21.071 18.899 1.00 . A A . 244 LEU CD2 1 1
5 19603 1 1 244 LEU CG C 17.217 -20.126 19.995 1.00 . A A . 244 LEU CG 1 1
5 19604 1 1 244 LEU H H 20.605 -20.620 20.131 1.00 . A A . 244 LEU H 1 1
5 19605 1 1 244 LEU HA H 19.036 -18.311 21.069 1.00 . A A . 244 LEU HA 1 1
5 19606 1 1 244 LEU HB2 H 18.480 -21.268 21.268 1.00 . A A . 244 LEU HB2 1 1
5 19607 1 1 244 LEU HB3 H 17.532 -20.054 22.100 1.00 . A A . 244 LEU HB3 1 1
5 19608 1 1 244 LEU HD11 H 16.499 -18.630 18.645 1.00 . A A . 244 LEU HD11 1 1
5 19609 1 1 244 LEU HD12 H 18.151 -18.373 19.205 1.00 . A A . 244 LEU HD12 1 1
5 19610 1 1 244 LEU HD13 H 16.796 -18.050 20.285 1.00 . A A . 244 LEU HD13 1 1
5 19611 1 1 244 LEU HD21 H 17.680 -22.082 19.280 1.00 . A A . 244 LEU HD21 1 1
5 19612 1 1 244 LEU HD22 H 18.656 -20.796 18.572 1.00 . A A . 244 LEU HD22 1 1
5 19613 1 1 244 LEU HD23 H 16.981 -21.012 18.068 1.00 . A A . 244 LEU HD23 1 1
5 19614 1 1 244 LEU HG H 16.215 -20.409 20.282 1.00 . A A . 244 LEU HG 1 1
5 19615 1 1 244 LEU N N 20.360 -19.676 20.257 1.00 . A A . 244 LEU N 1 1
5 19616 1 1 244 LEU O O 19.203 -19.207 23.652 1.00 . A A . 244 LEU O 1 1
5 19617 1 1 245 ASN C C 21.566 -21.097 24.685 1.00 . A A . 245 ASN C 1 1
5 19618 1 1 245 ASN CA C 21.936 -19.756 24.071 1.00 . A A . 245 ASN CA 1 1
5 19619 1 1 245 ASN CB C 21.607 -18.607 25.037 1.00 . A A . 245 ASN CB 1 1
5 19620 1 1 245 ASN CG C 22.531 -18.587 26.242 1.00 . A A . 245 ASN CG 1 1
5 19621 1 1 245 ASN H H 21.762 -19.756 21.956 1.00 . A A . 245 ASN H 1 1
5 19622 1 1 245 ASN HA H 22.999 -19.756 23.873 1.00 . A A . 245 ASN HA 1 1
5 19623 1 1 245 ASN HB2 H 21.704 -17.666 24.517 1.00 . A A . 245 ASN HB2 1 1
5 19624 1 1 245 ASN HB3 H 20.592 -18.719 25.387 1.00 . A A . 245 ASN HB3 1 1
5 19625 1 1 245 ASN HD21 H 21.029 -18.042 27.414 1.00 . A A . 245 ASN HD21 1 1
5 19626 1 1 245 ASN HD22 H 22.562 -18.218 28.191 1.00 . A A . 245 ASN HD22 1 1
5 19627 1 1 245 ASN N N 21.248 -19.622 22.778 1.00 . A A . 245 ASN N 1 1
5 19628 1 1 245 ASN ND2 N 21.984 -18.252 27.399 1.00 . A A . 245 ASN ND2 1 1
5 19629 1 1 245 ASN O O 20.965 -21.187 25.759 1.00 . A A . 245 ASN O 1 1
5 19630 1 1 245 ASN OD1 O 23.720 -18.889 26.139 1.00 . A A . 245 ASN OD1 1 1
5 19631 1 1 246 VAL C C 22.647 -24.371 24.650 1.00 . A A . 246 VAL C 1 1
5 19632 1 1 246 VAL CA C 21.482 -23.487 24.231 1.00 . A A . 246 VAL CA 1 1
5 19633 1 1 246 VAL CB C 20.758 -24.121 23.029 1.00 . A A . 246 VAL CB 1 1
5 19634 1 1 246 VAL CG1 C 19.615 -23.246 22.557 1.00 . A A . 246 VAL CG1 1 1
5 19635 1 1 246 VAL CG2 C 21.718 -24.399 21.891 1.00 . A A . 246 VAL CG2 1 1
5 19636 1 1 246 VAL H H 22.521 -21.983 23.201 1.00 . A A . 246 VAL H 1 1
5 19637 1 1 246 VAL HA H 20.781 -23.434 25.056 1.00 . A A . 246 VAL HA 1 1
5 19638 1 1 246 VAL HB H 20.341 -25.058 23.346 1.00 . A A . 246 VAL HB 1 1
5 19639 1 1 246 VAL HG11 H 19.111 -23.732 21.738 1.00 . A A . 246 VAL HG11 1 1
5 19640 1 1 246 VAL HG12 H 20.006 -22.296 22.226 1.00 . A A . 246 VAL HG12 1 1
5 19641 1 1 246 VAL HG13 H 18.921 -23.088 23.367 1.00 . A A . 246 VAL HG13 1 1
5 19642 1 1 246 VAL HG21 H 22.503 -25.055 22.232 1.00 . A A . 246 VAL HG21 1 1
5 19643 1 1 246 VAL HG22 H 22.148 -23.469 21.548 1.00 . A A . 246 VAL HG22 1 1
5 19644 1 1 246 VAL HG23 H 21.181 -24.867 21.079 1.00 . A A . 246 VAL HG23 1 1
5 19645 1 1 246 VAL N N 21.921 -22.133 23.958 1.00 . A A . 246 VAL N 1 1
5 19646 1 1 246 VAL O O 23.716 -23.873 24.999 1.00 . A A . 246 VAL O 1 1
5 19647 1 1 247 ILE C C 24.736 -26.459 24.586 1.00 . A A . 247 ILE C 1 1
5 19648 1 1 247 ILE CA C 23.331 -26.676 25.145 1.00 . A A . 247 ILE CA 1 1
5 19649 1 1 247 ILE CB C 22.883 -28.103 24.722 1.00 . A A . 247 ILE CB 1 1
5 19650 1 1 247 ILE CD1 C 20.417 -27.998 24.071 1.00 . A A . 247 ILE CD1 1 1
5 19651 1 1 247 ILE CG1 C 21.429 -28.380 25.133 1.00 . A A . 247 ILE CG1 1 1
5 19652 1 1 247 ILE CG2 C 23.813 -29.158 25.295 1.00 . A A . 247 ILE CG2 1 1
5 19653 1 1 247 ILE H H 21.562 -25.989 24.244 1.00 . A A . 247 ILE H 1 1
5 19654 1 1 247 ILE HA H 23.348 -26.621 26.223 1.00 . A A . 247 ILE HA 1 1
5 19655 1 1 247 ILE HB H 22.953 -28.162 23.646 1.00 . A A . 247 ILE HB 1 1
5 19656 1 1 247 ILE HD11 H 20.471 -26.934 23.889 1.00 . A A . 247 ILE HD11 1 1
5 19657 1 1 247 ILE HD12 H 19.425 -28.258 24.409 1.00 . A A . 247 ILE HD12 1 1
5 19658 1 1 247 ILE HD13 H 20.634 -28.531 23.153 1.00 . A A . 247 ILE HD13 1 1
5 19659 1 1 247 ILE HG12 H 21.310 -29.432 25.341 1.00 . A A . 247 ILE HG12 1 1
5 19660 1 1 247 ILE HG13 H 21.204 -27.814 26.024 1.00 . A A . 247 ILE HG13 1 1
5 19661 1 1 247 ILE HG21 H 23.656 -30.092 24.771 1.00 . A A . 247 ILE HG21 1 1
5 19662 1 1 247 ILE HG22 H 23.603 -29.292 26.346 1.00 . A A . 247 ILE HG22 1 1
5 19663 1 1 247 ILE HG23 H 24.837 -28.840 25.167 1.00 . A A . 247 ILE HG23 1 1
5 19664 1 1 247 ILE N N 22.403 -25.681 24.633 1.00 . A A . 247 ILE N 1 1
5 19665 1 1 247 ILE O O 24.933 -26.356 23.375 1.00 . A A . 247 ILE O 1 1
5 19666 1 1 248 GLU C C 27.664 -27.173 24.243 1.00 . A A . 248 GLU C 1 1
5 19667 1 1 248 GLU CA C 27.091 -26.126 25.201 1.00 . A A . 248 GLU CA 1 1
5 19668 1 1 248 GLU CB C 27.893 -26.133 26.509 1.00 . A A . 248 GLU CB 1 1
5 19669 1 1 248 GLU CD C 28.431 -27.377 28.647 1.00 . A A . 248 GLU CD 1 1
5 19670 1 1 248 GLU CG C 27.731 -27.421 27.305 1.00 . A A . 248 GLU CG 1 1
5 19671 1 1 248 GLU H H 25.433 -26.484 26.447 1.00 . A A . 248 GLU H 1 1
5 19672 1 1 248 GLU HA H 27.170 -25.152 24.747 1.00 . A A . 248 GLU HA 1 1
5 19673 1 1 248 GLU HB2 H 28.940 -26.004 26.282 1.00 . A A . 248 GLU HB2 1 1
5 19674 1 1 248 GLU HB3 H 27.560 -25.314 27.127 1.00 . A A . 248 GLU HB3 1 1
5 19675 1 1 248 GLU HG2 H 26.679 -27.593 27.473 1.00 . A A . 248 GLU HG2 1 1
5 19676 1 1 248 GLU HG3 H 28.139 -28.241 26.730 1.00 . A A . 248 GLU HG3 1 1
5 19677 1 1 248 GLU N N 25.687 -26.375 25.510 1.00 . A A . 248 GLU N 1 1
5 19678 1 1 248 GLU O O 27.229 -28.328 24.230 1.00 . A A . 248 GLU O 1 1
5 19679 1 1 248 GLU OE1 O 29.594 -27.824 28.736 1.00 . A A . 248 GLU OE1 1 1
5 19680 1 1 248 GLU OE2 O 27.814 -26.907 29.627 1.00 . A A . 248 GLU OE2 1 1
5 19681 1 1 249 PRO C C 30.111 -28.726 23.442 1.00 . A A . 249 PRO C 1 1
5 19682 1 1 249 PRO CA C 29.391 -27.701 22.574 1.00 . A A . 249 PRO CA 1 1
5 19683 1 1 249 PRO CB C 30.397 -26.806 21.841 1.00 . A A . 249 PRO CB 1 1
5 19684 1 1 249 PRO CD C 29.075 -25.379 23.226 1.00 . A A . 249 PRO CD 1 1
5 19685 1 1 249 PRO CG C 29.830 -25.430 21.931 1.00 . A A . 249 PRO CG 1 1
5 19686 1 1 249 PRO HA H 28.751 -28.207 21.864 1.00 . A A . 249 PRO HA 1 1
5 19687 1 1 249 PRO HB2 H 31.358 -26.869 22.330 1.00 . A A . 249 PRO HB2 1 1
5 19688 1 1 249 PRO HB3 H 30.487 -27.128 20.815 1.00 . A A . 249 PRO HB3 1 1
5 19689 1 1 249 PRO HD2 H 29.724 -25.066 24.031 1.00 . A A . 249 PRO HD2 1 1
5 19690 1 1 249 PRO HD3 H 28.226 -24.716 23.143 1.00 . A A . 249 PRO HD3 1 1
5 19691 1 1 249 PRO HG2 H 30.627 -24.704 21.935 1.00 . A A . 249 PRO HG2 1 1
5 19692 1 1 249 PRO HG3 H 29.161 -25.253 21.101 1.00 . A A . 249 PRO HG3 1 1
5 19693 1 1 249 PRO N N 28.639 -26.770 23.414 1.00 . A A . 249 PRO N 1 1
5 19694 1 1 249 PRO O O 30.651 -28.380 24.494 1.00 . A A . 249 PRO O 1 1
5 19695 1 1 250 PHE C C 32.174 -30.918 23.958 1.00 . A A . 250 PHE C 1 1
5 19696 1 1 250 PHE CA C 30.661 -31.045 23.837 1.00 . A A . 250 PHE CA 1 1
5 19697 1 1 250 PHE CB C 30.296 -32.407 23.261 1.00 . A A . 250 PHE CB 1 1
5 19698 1 1 250 PHE CD1 C 29.498 -34.027 24.988 1.00 . A A . 250 PHE CD1 1 1
5 19699 1 1 250 PHE CD2 C 31.791 -34.107 24.347 1.00 . A A . 250 PHE CD2 1 1
5 19700 1 1 250 PHE CE1 C 29.705 -35.067 25.870 1.00 . A A . 250 PHE CE1 1 1
5 19701 1 1 250 PHE CE2 C 32.006 -35.146 25.226 1.00 . A A . 250 PHE CE2 1 1
5 19702 1 1 250 PHE CG C 30.535 -33.538 24.217 1.00 . A A . 250 PHE CG 1 1
5 19703 1 1 250 PHE CZ C 30.960 -35.629 25.990 1.00 . A A . 250 PHE CZ 1 1
5 19704 1 1 250 PHE H H 29.746 -30.195 22.135 1.00 . A A . 250 PHE H 1 1
5 19705 1 1 250 PHE HA H 30.229 -30.962 24.823 1.00 . A A . 250 PHE HA 1 1
5 19706 1 1 250 PHE HB2 H 29.249 -32.411 22.997 1.00 . A A . 250 PHE HB2 1 1
5 19707 1 1 250 PHE HB3 H 30.887 -32.588 22.375 1.00 . A A . 250 PHE HB3 1 1
5 19708 1 1 250 PHE HD1 H 28.515 -33.588 24.893 1.00 . A A . 250 PHE HD1 1 1
5 19709 1 1 250 PHE HD2 H 32.611 -33.726 23.753 1.00 . A A . 250 PHE HD2 1 1
5 19710 1 1 250 PHE HE1 H 28.885 -35.436 26.465 1.00 . A A . 250 PHE HE1 1 1
5 19711 1 1 250 PHE HE2 H 32.989 -35.580 25.314 1.00 . A A . 250 PHE HE2 1 1
5 19712 1 1 250 PHE HZ H 31.122 -36.443 26.681 1.00 . A A . 250 PHE HZ 1 1
5 19713 1 1 250 PHE N N 30.111 -29.980 23.020 1.00 . A A . 250 PHE N 1 1
5 19714 1 1 250 PHE O O 32.894 -30.846 22.959 1.00 . A A . 250 PHE O 1 1
5 19715 1 1 251 SER C C 34.278 -31.401 26.883 1.00 . A A . 251 SER C 1 1
5 19716 1 1 251 SER CA C 34.048 -30.839 25.491 1.00 . A A . 251 SER CA 1 1
5 19717 1 1 251 SER CB C 34.574 -29.404 25.386 1.00 . A A . 251 SER CB 1 1
5 19718 1 1 251 SER H H 32.006 -30.899 25.940 1.00 . A A . 251 SER H 1 1
5 19719 1 1 251 SER HA H 34.563 -31.458 24.775 1.00 . A A . 251 SER HA 1 1
5 19720 1 1 251 SER HB2 H 35.586 -29.373 25.756 1.00 . A A . 251 SER HB2 1 1
5 19721 1 1 251 SER HB3 H 34.559 -29.090 24.351 1.00 . A A . 251 SER HB3 1 1
5 19722 1 1 251 SER HG H 32.987 -28.954 26.463 1.00 . A A . 251 SER HG 1 1
5 19723 1 1 251 SER N N 32.639 -30.887 25.193 1.00 . A A . 251 SER N 1 1
5 19724 1 1 251 SER O O 33.550 -31.068 27.822 1.00 . A A . 251 SER O 1 1
5 19725 1 1 251 SER OG O 33.784 -28.503 26.146 1.00 . A A . 251 SER OG 1 1
5 19726 1 1 252 GLY C C 36.020 -31.836 29.291 1.00 . A A . 252 GLY C 1 1
5 19727 1 1 252 GLY CA C 35.568 -32.879 28.285 1.00 . A A . 252 GLY CA 1 1
5 19728 1 1 252 GLY H H 35.753 -32.547 26.205 1.00 . A A . 252 GLY H 1 1
5 19729 1 1 252 GLY HA2 H 34.689 -33.379 28.667 1.00 . A A . 252 GLY HA2 1 1
5 19730 1 1 252 GLY HA3 H 36.357 -33.605 28.153 1.00 . A A . 252 GLY HA3 1 1
5 19731 1 1 252 GLY N N 35.250 -32.289 26.999 1.00 . A A . 252 GLY N 1 1
5 19732 1 1 252 GLY O O 37.012 -31.139 29.068 1.00 . A A . 252 GLY O 1 1
5 19733 1 1 253 THR C C 34.737 -30.994 32.659 1.00 . A A . 253 THR C 1 1
5 19734 1 1 253 THR CA C 35.572 -30.727 31.407 1.00 . A A . 253 THR CA 1 1
5 19735 1 1 253 THR CB C 35.298 -29.295 30.891 1.00 . A A . 253 THR CB 1 1
5 19736 1 1 253 THR CG2 C 33.811 -29.080 30.619 1.00 . A A . 253 THR CG2 1 1
5 19737 1 1 253 THR H H 34.525 -32.325 30.517 1.00 . A A . 253 THR H 1 1
5 19738 1 1 253 THR HA H 36.620 -30.803 31.662 1.00 . A A . 253 THR HA 1 1
5 19739 1 1 253 THR HB H 35.838 -29.157 29.967 1.00 . A A . 253 THR HB 1 1
5 19740 1 1 253 THR HG1 H 35.222 -27.524 31.781 1.00 . A A . 253 THR HG1 1 1
5 19741 1 1 253 THR HG21 H 33.649 -28.067 30.280 1.00 . A A . 253 THR HG21 1 1
5 19742 1 1 253 THR HG22 H 33.249 -29.249 31.527 1.00 . A A . 253 THR HG22 1 1
5 19743 1 1 253 THR HG23 H 33.478 -29.772 29.857 1.00 . A A . 253 THR HG23 1 1
5 19744 1 1 253 THR N N 35.284 -31.722 30.388 1.00 . A A . 253 THR N 1 1
5 19745 1 1 253 THR O O 33.869 -31.871 32.662 1.00 . A A . 253 THR O 1 1
5 19746 1 1 253 THR OG1 O 35.763 -28.327 31.845 1.00 . A A . 253 THR OG1 1 1
5 19747 1 1 254 LEU C C 32.975 -29.714 35.012 1.00 . A A . 254 LEU C 1 1
5 19748 1 1 254 LEU CA C 34.325 -30.421 34.986 1.00 . A A . 254 LEU CA 1 1
5 19749 1 1 254 LEU CB C 35.201 -29.901 36.132 1.00 . A A . 254 LEU CB 1 1
5 19750 1 1 254 LEU CD1 C 37.396 -29.862 37.343 1.00 . A A . 254 LEU CD1 1 1
5 19751 1 1 254 LEU CD2 C 36.512 -32.022 36.450 1.00 . A A . 254 LEU CD2 1 1
5 19752 1 1 254 LEU CG C 36.597 -30.518 36.225 1.00 . A A . 254 LEU CG 1 1
5 19753 1 1 254 LEU H H 35.641 -29.492 33.615 1.00 . A A . 254 LEU H 1 1
5 19754 1 1 254 LEU HA H 34.167 -31.481 35.120 1.00 . A A . 254 LEU HA 1 1
5 19755 1 1 254 LEU HB2 H 35.313 -28.834 36.010 1.00 . A A . 254 LEU HB2 1 1
5 19756 1 1 254 LEU HB3 H 34.686 -30.088 37.062 1.00 . A A . 254 LEU HB3 1 1
5 19757 1 1 254 LEU HD11 H 38.364 -30.334 37.416 1.00 . A A . 254 LEU HD11 1 1
5 19758 1 1 254 LEU HD12 H 36.869 -29.975 38.278 1.00 . A A . 254 LEU HD12 1 1
5 19759 1 1 254 LEU HD13 H 37.523 -28.812 37.127 1.00 . A A . 254 LEU HD13 1 1
5 19760 1 1 254 LEU HD21 H 35.985 -32.221 37.371 1.00 . A A . 254 LEU HD21 1 1
5 19761 1 1 254 LEU HD22 H 37.509 -32.433 36.510 1.00 . A A . 254 LEU HD22 1 1
5 19762 1 1 254 LEU HD23 H 35.983 -32.481 35.627 1.00 . A A . 254 LEU HD23 1 1
5 19763 1 1 254 LEU HG H 37.119 -30.347 35.296 1.00 . A A . 254 LEU HG 1 1
5 19764 1 1 254 LEU N N 34.993 -30.226 33.709 1.00 . A A . 254 LEU N 1 1
5 19765 1 1 254 LEU O O 32.896 -28.513 35.284 1.00 . A A . 254 LEU O 1 1
5 19766 1 1 255 LYS C C 29.949 -30.197 36.152 1.00 . A A . 255 LYS C 1 1
5 19767 1 1 255 LYS CA C 30.568 -29.893 34.787 1.00 . A A . 255 LYS CA 1 1
5 19768 1 1 255 LYS CB C 29.699 -30.439 33.639 1.00 . A A . 255 LYS CB 1 1
5 19769 1 1 255 LYS CD C 28.610 -28.211 33.184 1.00 . A A . 255 LYS CD 1 1
5 19770 1 1 255 LYS CE C 27.300 -27.445 33.018 1.00 . A A . 255 LYS CE 1 1
5 19771 1 1 255 LYS CG C 28.380 -29.696 33.449 1.00 . A A . 255 LYS CG 1 1
5 19772 1 1 255 LYS H H 32.032 -31.390 34.454 1.00 . A A . 255 LYS H 1 1
5 19773 1 1 255 LYS HA H 30.655 -28.820 34.681 1.00 . A A . 255 LYS HA 1 1
5 19774 1 1 255 LYS HB2 H 30.257 -30.364 32.718 1.00 . A A . 255 LYS HB2 1 1
5 19775 1 1 255 LYS HB3 H 29.478 -31.478 33.833 1.00 . A A . 255 LYS HB3 1 1
5 19776 1 1 255 LYS HD2 H 29.155 -27.789 34.015 1.00 . A A . 255 LYS HD2 1 1
5 19777 1 1 255 LYS HD3 H 29.195 -28.105 32.281 1.00 . A A . 255 LYS HD3 1 1
5 19778 1 1 255 LYS HE2 H 26.669 -27.649 33.870 1.00 . A A . 255 LYS HE2 1 1
5 19779 1 1 255 LYS HE3 H 27.520 -26.386 32.987 1.00 . A A . 255 LYS HE3 1 1
5 19780 1 1 255 LYS HG2 H 27.854 -30.124 32.607 1.00 . A A . 255 LYS HG2 1 1
5 19781 1 1 255 LYS HG3 H 27.786 -29.805 34.342 1.00 . A A . 255 LYS HG3 1 1
5 19782 1 1 255 LYS HZ1 H 26.301 -28.832 31.807 1.00 . A A . 255 LYS HZ1 1 1
5 19783 1 1 255 LYS HZ2 H 27.179 -27.665 30.937 1.00 . A A . 255 LYS HZ2 1 1
5 19784 1 1 255 LYS HZ3 H 25.707 -27.247 31.674 1.00 . A A . 255 LYS HZ3 1 1
5 19785 1 1 255 LYS N N 31.912 -30.452 34.724 1.00 . A A . 255 LYS N 1 1
5 19786 1 1 255 LYS NZ N 26.572 -27.827 31.775 1.00 . A A . 255 LYS NZ 1 1
5 19787 1 1 255 LYS O O 28.787 -29.887 36.414 1.00 . A A . 255 LYS O 1 1
5 19788 1 1 256 LYS C C 30.314 -29.768 39.195 1.00 . A A . 256 LYS C 1 1
5 19789 1 1 256 LYS CA C 30.321 -31.060 38.389 1.00 . A A . 256 LYS CA 1 1
5 19790 1 1 256 LYS CB C 31.225 -32.095 39.065 1.00 . A A . 256 LYS CB 1 1
5 19791 1 1 256 LYS CD C 31.794 -33.310 41.216 1.00 . A A . 256 LYS CD 1 1
5 19792 1 1 256 LYS CE C 31.219 -34.683 40.895 1.00 . A A . 256 LYS CE 1 1
5 19793 1 1 256 LYS CG C 30.995 -32.192 40.565 1.00 . A A . 256 LYS CG 1 1
5 19794 1 1 256 LYS H H 31.647 -31.067 36.749 1.00 . A A . 256 LYS H 1 1
5 19795 1 1 256 LYS HA H 29.312 -31.448 38.353 1.00 . A A . 256 LYS HA 1 1
5 19796 1 1 256 LYS HB2 H 31.038 -33.065 38.628 1.00 . A A . 256 LYS HB2 1 1
5 19797 1 1 256 LYS HB3 H 32.256 -31.823 38.897 1.00 . A A . 256 LYS HB3 1 1
5 19798 1 1 256 LYS HD2 H 32.811 -33.265 40.856 1.00 . A A . 256 LYS HD2 1 1
5 19799 1 1 256 LYS HD3 H 31.783 -33.166 42.286 1.00 . A A . 256 LYS HD3 1 1
5 19800 1 1 256 LYS HE2 H 30.145 -34.643 40.999 1.00 . A A . 256 LYS HE2 1 1
5 19801 1 1 256 LYS HE3 H 31.476 -34.941 39.878 1.00 . A A . 256 LYS HE3 1 1
5 19802 1 1 256 LYS HG2 H 31.281 -31.255 41.016 1.00 . A A . 256 LYS HG2 1 1
5 19803 1 1 256 LYS HG3 H 29.943 -32.365 40.742 1.00 . A A . 256 LYS HG3 1 1
5 19804 1 1 256 LYS HZ1 H 31.594 -35.448 42.803 1.00 . A A . 256 LYS HZ1 1 1
5 19805 1 1 256 LYS HZ2 H 32.776 -35.858 41.655 1.00 . A A . 256 LYS HZ2 1 1
5 19806 1 1 256 LYS HZ3 H 31.272 -36.637 41.639 1.00 . A A . 256 LYS HZ3 1 1
5 19807 1 1 256 LYS N N 30.747 -30.800 37.026 1.00 . A A . 256 LYS N 1 1
5 19808 1 1 256 LYS NZ N 31.754 -35.727 41.809 1.00 . A A . 256 LYS NZ 1 1
5 19809 1 1 256 LYS O O 31.296 -29.025 39.209 1.00 . A A . 256 LYS O 1 1
5 19810 1 1 257 LYS C C 29.220 -28.684 42.144 1.00 . A A . 257 LYS C 1 1
5 19811 1 1 257 LYS CA C 29.049 -28.320 40.673 1.00 . A A . 257 LYS CA 1 1
5 19812 1 1 257 LYS CB C 27.669 -27.701 40.436 1.00 . A A . 257 LYS CB 1 1
5 19813 1 1 257 LYS CD C 25.925 -27.050 38.732 1.00 . A A . 257 LYS CD 1 1
5 19814 1 1 257 LYS CE C 25.488 -25.818 39.508 1.00 . A A . 257 LYS CE 1 1
5 19815 1 1 257 LYS CG C 27.392 -27.380 38.974 1.00 . A A . 257 LYS CG 1 1
5 19816 1 1 257 LYS H H 28.440 -30.126 39.762 1.00 . A A . 257 LYS H 1 1
5 19817 1 1 257 LYS HA H 29.811 -27.610 40.389 1.00 . A A . 257 LYS HA 1 1
5 19818 1 1 257 LYS HB2 H 26.912 -28.391 40.780 1.00 . A A . 257 LYS HB2 1 1
5 19819 1 1 257 LYS HB3 H 27.596 -26.783 41.005 1.00 . A A . 257 LYS HB3 1 1
5 19820 1 1 257 LYS HD2 H 25.777 -26.868 37.678 1.00 . A A . 257 LYS HD2 1 1
5 19821 1 1 257 LYS HD3 H 25.322 -27.894 39.041 1.00 . A A . 257 LYS HD3 1 1
5 19822 1 1 257 LYS HE2 H 24.420 -25.695 39.398 1.00 . A A . 257 LYS HE2 1 1
5 19823 1 1 257 LYS HE3 H 25.727 -25.963 40.551 1.00 . A A . 257 LYS HE3 1 1
5 19824 1 1 257 LYS HG2 H 27.994 -26.533 38.684 1.00 . A A . 257 LYS HG2 1 1
5 19825 1 1 257 LYS HG3 H 27.662 -28.238 38.371 1.00 . A A . 257 LYS HG3 1 1
5 19826 1 1 257 LYS HZ1 H 25.888 -24.388 38.039 1.00 . A A . 257 LYS HZ1 1 1
5 19827 1 1 257 LYS HZ2 H 27.203 -24.707 39.065 1.00 . A A . 257 LYS HZ2 1 1
5 19828 1 1 257 LYS HZ3 H 25.902 -23.774 39.620 1.00 . A A . 257 LYS HZ3 1 1
5 19829 1 1 257 LYS N N 29.199 -29.503 39.846 1.00 . A A . 257 LYS N 1 1
5 19830 1 1 257 LYS NZ N 26.167 -24.589 39.023 1.00 . A A . 257 LYS NZ 1 1
5 19831 1 1 257 LYS O O 28.768 -29.744 42.584 1.00 . A A . 257 LYS O 1 1
5 19832 1 1 258 LYS C C 28.758 -27.819 45.071 1.00 . A A . 258 LYS C 1 1
5 19833 1 1 258 LYS CA C 30.072 -28.041 44.323 1.00 . A A . 258 LYS CA 1 1
5 19834 1 1 258 LYS CB C 31.161 -27.122 44.887 1.00 . A A . 258 LYS CB 1 1
5 19835 1 1 258 LYS CD C 31.847 -24.814 45.595 1.00 . A A . 258 LYS CD 1 1
5 19836 1 1 258 LYS CE C 31.393 -23.374 45.775 1.00 . A A . 258 LYS CE 1 1
5 19837 1 1 258 LYS CG C 30.793 -25.646 44.886 1.00 . A A . 258 LYS CG 1 1
5 19838 1 1 258 LYS H H 30.294 -27.026 42.471 1.00 . A A . 258 LYS H 1 1
5 19839 1 1 258 LYS HA H 30.376 -29.069 44.460 1.00 . A A . 258 LYS HA 1 1
5 19840 1 1 258 LYS HB2 H 31.367 -27.416 45.907 1.00 . A A . 258 LYS HB2 1 1
5 19841 1 1 258 LYS HB3 H 32.061 -27.248 44.301 1.00 . A A . 258 LYS HB3 1 1
5 19842 1 1 258 LYS HD2 H 32.037 -25.246 46.566 1.00 . A A . 258 LYS HD2 1 1
5 19843 1 1 258 LYS HD3 H 32.754 -24.826 45.009 1.00 . A A . 258 LYS HD3 1 1
5 19844 1 1 258 LYS HE2 H 32.206 -22.804 46.198 1.00 . A A . 258 LYS HE2 1 1
5 19845 1 1 258 LYS HE3 H 31.135 -22.967 44.809 1.00 . A A . 258 LYS HE3 1 1
5 19846 1 1 258 LYS HG2 H 30.703 -25.306 43.865 1.00 . A A . 258 LYS HG2 1 1
5 19847 1 1 258 LYS HG3 H 29.846 -25.521 45.393 1.00 . A A . 258 LYS HG3 1 1
5 19848 1 1 258 LYS HZ1 H 30.439 -23.657 47.616 1.00 . A A . 258 LYS HZ1 1 1
5 19849 1 1 258 LYS HZ2 H 29.405 -23.800 46.284 1.00 . A A . 258 LYS HZ2 1 1
5 19850 1 1 258 LYS HZ3 H 29.937 -22.268 46.787 1.00 . A A . 258 LYS HZ3 1 1
5 19851 1 1 258 LYS N N 29.891 -27.821 42.894 1.00 . A A . 258 LYS N 1 1
5 19852 1 1 258 LYS NZ N 30.214 -23.270 46.677 1.00 . A A . 258 LYS NZ 1 1
5 19853 1 1 258 LYS O O 27.859 -27.125 44.584 1.00 . A A . 258 LYS O 1 1
5 19854 1 1 259 ASP C C 27.526 -27.161 48.053 1.00 . A A . 259 ASP C 1 1
5 19855 1 1 259 ASP CA C 27.435 -28.307 47.054 1.00 . A A . 259 ASP CA 1 1
5 19856 1 1 259 ASP CB C 27.198 -29.622 47.793 1.00 . A A . 259 ASP CB 1 1
5 19857 1 1 259 ASP CG C 28.280 -29.920 48.811 1.00 . A A . 259 ASP CG 1 1
5 19858 1 1 259 ASP H H 29.420 -28.896 46.615 1.00 . A A . 259 ASP H 1 1
5 19859 1 1 259 ASP HA H 26.609 -28.127 46.382 1.00 . A A . 259 ASP HA 1 1
5 19860 1 1 259 ASP HB2 H 26.252 -29.570 48.308 1.00 . A A . 259 ASP HB2 1 1
5 19861 1 1 259 ASP HB3 H 27.171 -30.429 47.076 1.00 . A A . 259 ASP HB3 1 1
5 19862 1 1 259 ASP N N 28.654 -28.398 46.255 1.00 . A A . 259 ASP N 1 1
5 19863 1 1 259 ASP O O 28.444 -26.338 47.983 1.00 . A A . 259 ASP O 1 1
5 19864 1 1 259 ASP OD1 O 29.442 -30.139 48.406 1.00 . A A . 259 ASP OD1 1 1
5 19865 1 1 259 ASP OD2 O 27.970 -29.951 50.021 1.00 . A A . 259 ASP OD2 1 1
6 19866 1 1 1 GLY C C -11.971 6.794 -30.211 1.00 . A A . 1 GLY C 1 1
6 19867 1 1 1 GLY CA C -12.971 7.585 -29.387 1.00 . A A . 1 GLY CA 1 1
6 19868 1 1 1 GLY H1 H -11.447 8.966 -28.909 1.00 . A A . 1 GLY H1 1 1
6 19869 1 1 1 GLY HA2 H -13.242 7.011 -28.509 1.00 . A A . 1 GLY HA2 1 1
6 19870 1 1 1 GLY HA3 H -13.858 7.760 -29.981 1.00 . A A . 1 GLY HA3 1 1
6 19871 1 1 1 GLY N N -12.423 8.858 -28.964 1.00 . A A . 1 GLY N 1 1
6 19872 1 1 1 GLY O O -10.774 6.814 -29.926 1.00 . A A . 1 GLY O 1 1
6 19873 1 1 2 ALA C C -10.851 6.232 -33.079 1.00 . A A . 2 ALA C 1 1
6 19874 1 1 2 ALA CA C -11.582 5.323 -32.098 1.00 . A A . 2 ALA CA 1 1
6 19875 1 1 2 ALA CB C -12.389 4.267 -32.834 1.00 . A A . 2 ALA CB 1 1
6 19876 1 1 2 ALA H H -13.415 6.135 -31.426 1.00 . A A . 2 ALA H 1 1
6 19877 1 1 2 ALA HA H -10.854 4.822 -31.476 1.00 . A A . 2 ALA HA 1 1
6 19878 1 1 2 ALA HB1 H -12.876 3.626 -32.116 1.00 . A A . 2 ALA HB1 1 1
6 19879 1 1 2 ALA HB2 H -11.733 3.678 -33.458 1.00 . A A . 2 ALA HB2 1 1
6 19880 1 1 2 ALA HB3 H -13.135 4.752 -33.448 1.00 . A A . 2 ALA HB3 1 1
6 19881 1 1 2 ALA N N -12.452 6.105 -31.236 1.00 . A A . 2 ALA N 1 1
6 19882 1 1 2 ALA O O -11.416 6.669 -34.084 1.00 . A A . 2 ALA O 1 1
6 19883 1 1 3 MET C C -7.556 6.675 -34.086 1.00 . A A . 3 MET C 1 1
6 19884 1 1 3 MET CA C -8.800 7.411 -33.613 1.00 . A A . 3 MET CA 1 1
6 19885 1 1 3 MET CB C -8.421 8.687 -32.854 1.00 . A A . 3 MET CB 1 1
6 19886 1 1 3 MET CE C -6.882 9.221 -29.018 1.00 . A A . 3 MET CE 1 1
6 19887 1 1 3 MET CG C -7.712 8.428 -31.537 1.00 . A A . 3 MET CG 1 1
6 19888 1 1 3 MET H H -9.213 6.188 -31.940 1.00 . A A . 3 MET H 1 1
6 19889 1 1 3 MET HA H -9.394 7.682 -34.475 1.00 . A A . 3 MET HA 1 1
6 19890 1 1 3 MET HB2 H -7.769 9.282 -33.474 1.00 . A A . 3 MET HB2 1 1
6 19891 1 1 3 MET HB3 H -9.320 9.250 -32.649 1.00 . A A . 3 MET HB3 1 1
6 19892 1 1 3 MET HE1 H -7.514 8.454 -28.595 1.00 . A A . 3 MET HE1 1 1
6 19893 1 1 3 MET HE2 H -6.741 10.009 -28.295 1.00 . A A . 3 MET HE2 1 1
6 19894 1 1 3 MET HE3 H -5.924 8.793 -29.278 1.00 . A A . 3 MET HE3 1 1
6 19895 1 1 3 MET HG2 H -8.229 7.646 -31.012 1.00 . A A . 3 MET HG2 1 1
6 19896 1 1 3 MET HG3 H -6.701 8.110 -31.744 1.00 . A A . 3 MET HG3 1 1
6 19897 1 1 3 MET N N -9.605 6.547 -32.766 1.00 . A A . 3 MET N 1 1
6 19898 1 1 3 MET O O -7.019 5.829 -33.375 1.00 . A A . 3 MET O 1 1
6 19899 1 1 3 MET SD S -7.658 9.893 -30.487 1.00 . A A . 3 MET SD 1 1
6 19900 1 1 4 ASP C C -4.686 6.717 -35.103 1.00 . A A . 4 ASP C 1 1
6 19901 1 1 4 ASP CA C -5.949 6.353 -35.882 1.00 . A A . 4 ASP CA 1 1
6 19902 1 1 4 ASP CB C -5.806 6.780 -37.344 1.00 . A A . 4 ASP CB 1 1
6 19903 1 1 4 ASP CG C -4.728 6.008 -38.075 1.00 . A A . 4 ASP CG 1 1
6 19904 1 1 4 ASP H H -7.610 7.661 -35.819 1.00 . A A . 4 ASP H 1 1
6 19905 1 1 4 ASP HA H -6.093 5.283 -35.839 1.00 . A A . 4 ASP HA 1 1
6 19906 1 1 4 ASP HB2 H -6.746 6.616 -37.851 1.00 . A A . 4 ASP HB2 1 1
6 19907 1 1 4 ASP HB3 H -5.560 7.831 -37.383 1.00 . A A . 4 ASP HB3 1 1
6 19908 1 1 4 ASP N N -7.120 6.989 -35.295 1.00 . A A . 4 ASP N 1 1
6 19909 1 1 4 ASP O O -4.634 7.762 -34.445 1.00 . A A . 4 ASP O 1 1
6 19910 1 1 4 ASP OD1 O -3.555 6.410 -38.003 1.00 . A A . 4 ASP OD1 1 1
6 19911 1 1 4 ASP OD2 O -5.056 4.993 -38.720 1.00 . A A . 4 ASP OD2 1 1
6 19912 1 1 5 ILE C C -1.753 7.383 -34.885 1.00 . A A . 5 ILE C 1 1
6 19913 1 1 5 ILE CA C -2.416 6.061 -34.482 1.00 . A A . 5 ILE CA 1 1
6 19914 1 1 5 ILE CB C -1.446 4.875 -34.736 1.00 . A A . 5 ILE CB 1 1
6 19915 1 1 5 ILE CD1 C -0.434 4.962 -32.393 1.00 . A A . 5 ILE CD1 1 1
6 19916 1 1 5 ILE CG1 C -0.181 5.003 -33.884 1.00 . A A . 5 ILE CG1 1 1
6 19917 1 1 5 ILE CG2 C -1.081 4.770 -36.213 1.00 . A A . 5 ILE CG2 1 1
6 19918 1 1 5 ILE H H -3.758 5.087 -35.795 1.00 . A A . 5 ILE H 1 1
6 19919 1 1 5 ILE HA H -2.644 6.092 -33.426 1.00 . A A . 5 ILE HA 1 1
6 19920 1 1 5 ILE HB H -1.958 3.965 -34.458 1.00 . A A . 5 ILE HB 1 1
6 19921 1 1 5 ILE HD11 H -1.016 5.825 -32.101 1.00 . A A . 5 ILE HD11 1 1
6 19922 1 1 5 ILE HD12 H 0.508 4.968 -31.869 1.00 . A A . 5 ILE HD12 1 1
6 19923 1 1 5 ILE HD13 H -0.978 4.061 -32.147 1.00 . A A . 5 ILE HD13 1 1
6 19924 1 1 5 ILE HG12 H 0.487 4.191 -34.125 1.00 . A A . 5 ILE HG12 1 1
6 19925 1 1 5 ILE HG13 H 0.306 5.942 -34.114 1.00 . A A . 5 ILE HG13 1 1
6 19926 1 1 5 ILE HG21 H -0.577 5.671 -36.526 1.00 . A A . 5 ILE HG21 1 1
6 19927 1 1 5 ILE HG22 H -1.979 4.637 -36.797 1.00 . A A . 5 ILE HG22 1 1
6 19928 1 1 5 ILE HG23 H -0.428 3.923 -36.363 1.00 . A A . 5 ILE HG23 1 1
6 19929 1 1 5 ILE N N -3.669 5.866 -35.202 1.00 . A A . 5 ILE N 1 1
6 19930 1 1 5 ILE O O -1.052 8.009 -34.086 1.00 . A A . 5 ILE O 1 1
6 19931 1 1 6 LYS C C -2.079 10.259 -35.938 1.00 . A A . 6 LYS C 1 1
6 19932 1 1 6 LYS CA C -1.451 9.052 -36.635 1.00 . A A . 6 LYS CA 1 1
6 19933 1 1 6 LYS CB C -1.679 9.126 -38.145 1.00 . A A . 6 LYS CB 1 1
6 19934 1 1 6 LYS CD C -1.523 7.913 -40.343 1.00 . A A . 6 LYS CD 1 1
6 19935 1 1 6 LYS CE C -1.008 9.102 -41.132 1.00 . A A . 6 LYS CE 1 1
6 19936 1 1 6 LYS CG C -1.062 7.959 -38.896 1.00 . A A . 6 LYS CG 1 1
6 19937 1 1 6 LYS H H -2.590 7.263 -36.701 1.00 . A A . 6 LYS H 1 1
6 19938 1 1 6 LYS HA H -0.391 9.046 -36.438 1.00 . A A . 6 LYS HA 1 1
6 19939 1 1 6 LYS HB2 H -2.741 9.132 -38.341 1.00 . A A . 6 LYS HB2 1 1
6 19940 1 1 6 LYS HB3 H -1.245 10.039 -38.521 1.00 . A A . 6 LYS HB3 1 1
6 19941 1 1 6 LYS HD2 H -1.157 7.006 -40.802 1.00 . A A . 6 LYS HD2 1 1
6 19942 1 1 6 LYS HD3 H -2.604 7.918 -40.367 1.00 . A A . 6 LYS HD3 1 1
6 19943 1 1 6 LYS HE2 H -1.433 10.003 -40.718 1.00 . A A . 6 LYS HE2 1 1
6 19944 1 1 6 LYS HE3 H 0.069 9.139 -41.044 1.00 . A A . 6 LYS HE3 1 1
6 19945 1 1 6 LYS HG2 H 0.014 8.063 -38.877 1.00 . A A . 6 LYS HG2 1 1
6 19946 1 1 6 LYS HG3 H -1.345 7.039 -38.406 1.00 . A A . 6 LYS HG3 1 1
6 19947 1 1 6 LYS HZ1 H -2.332 9.401 -42.723 1.00 . A A . 6 LYS HZ1 1 1
6 19948 1 1 6 LYS HZ2 H -1.368 8.020 -42.879 1.00 . A A . 6 LYS HZ2 1 1
6 19949 1 1 6 LYS HZ3 H -0.692 9.558 -43.141 1.00 . A A . 6 LYS HZ3 1 1
6 19950 1 1 6 LYS N N -2.009 7.810 -36.116 1.00 . A A . 6 LYS N 1 1
6 19951 1 1 6 LYS NZ N -1.377 9.015 -42.566 1.00 . A A . 6 LYS NZ 1 1
6 19952 1 1 6 LYS O O -1.396 11.237 -35.636 1.00 . A A . 6 LYS O 1 1
6 19953 1 1 7 SER C C -3.776 11.186 -33.488 1.00 . A A . 7 SER C 1 1
6 19954 1 1 7 SER CA C -4.072 11.256 -34.979 1.00 . A A . 7 SER CA 1 1
6 19955 1 1 7 SER CB C -5.582 11.174 -35.220 1.00 . A A . 7 SER CB 1 1
6 19956 1 1 7 SER H H -3.873 9.376 -35.934 1.00 . A A . 7 SER H 1 1
6 19957 1 1 7 SER HA H -3.701 12.193 -35.365 1.00 . A A . 7 SER HA 1 1
6 19958 1 1 7 SER HB2 H -5.771 11.077 -36.278 1.00 . A A . 7 SER HB2 1 1
6 19959 1 1 7 SER HB3 H -5.980 10.314 -34.697 1.00 . A A . 7 SER HB3 1 1
6 19960 1 1 7 SER N N -3.376 10.179 -35.669 1.00 . A A . 7 SER N 1 1
6 19961 1 1 7 SER O O -3.657 12.211 -32.822 1.00 . A A . 7 SER O 1 1
6 19962 1 1 7 SER OG O -6.243 12.338 -34.738 1.00 . A A . 7 SER OG 1 1
6 19963 1 1 8 PHE C C -2.177 10.542 -31.077 1.00 . A A . 8 PHE C 1 1
6 19964 1 1 8 PHE CA C -3.356 9.706 -31.577 1.00 . A A . 8 PHE CA 1 1
6 19965 1 1 8 PHE CB C -3.072 8.212 -31.385 1.00 . A A . 8 PHE CB 1 1
6 19966 1 1 8 PHE CD1 C -3.866 7.564 -29.095 1.00 . A A . 8 PHE CD1 1 1
6 19967 1 1 8 PHE CD2 C -1.516 7.660 -29.493 1.00 . A A . 8 PHE CD2 1 1
6 19968 1 1 8 PHE CE1 C -3.632 7.187 -27.787 1.00 . A A . 8 PHE CE1 1 1
6 19969 1 1 8 PHE CE2 C -1.276 7.283 -28.185 1.00 . A A . 8 PHE CE2 1 1
6 19970 1 1 8 PHE CG C -2.813 7.807 -29.961 1.00 . A A . 8 PHE CG 1 1
6 19971 1 1 8 PHE CZ C -2.336 7.046 -27.332 1.00 . A A . 8 PHE CZ 1 1
6 19972 1 1 8 PHE H H -3.712 9.193 -33.599 1.00 . A A . 8 PHE H 1 1
6 19973 1 1 8 PHE HA H -4.239 9.972 -31.015 1.00 . A A . 8 PHE HA 1 1
6 19974 1 1 8 PHE HB2 H -3.919 7.647 -31.741 1.00 . A A . 8 PHE HB2 1 1
6 19975 1 1 8 PHE HB3 H -2.202 7.945 -31.968 1.00 . A A . 8 PHE HB3 1 1
6 19976 1 1 8 PHE HD1 H -4.881 7.676 -29.447 1.00 . A A . 8 PHE HD1 1 1
6 19977 1 1 8 PHE HD2 H -0.687 7.843 -30.161 1.00 . A A . 8 PHE HD2 1 1
6 19978 1 1 8 PHE HE1 H -4.461 7.001 -27.120 1.00 . A A . 8 PHE HE1 1 1
6 19979 1 1 8 PHE HE2 H -0.264 7.174 -27.831 1.00 . A A . 8 PHE HE2 1 1
6 19980 1 1 8 PHE HZ H -2.150 6.752 -26.311 1.00 . A A . 8 PHE HZ 1 1
6 19981 1 1 8 PHE N N -3.627 9.962 -32.989 1.00 . A A . 8 PHE N 1 1
6 19982 1 1 8 PHE O O -2.220 11.102 -29.979 1.00 . A A . 8 PHE O 1 1
6 19983 1 1 9 LEU C C -0.300 12.877 -31.354 1.00 . A A . 9 LEU C 1 1
6 19984 1 1 9 LEU CA C 0.050 11.399 -31.542 1.00 . A A . 9 LEU CA 1 1
6 19985 1 1 9 LEU CB C 1.117 11.233 -32.630 1.00 . A A . 9 LEU CB 1 1
6 19986 1 1 9 LEU CD1 C 3.035 12.290 -31.374 1.00 . A A . 9 LEU CD1 1 1
6 19987 1 1 9 LEU CD2 C 2.665 9.821 -31.249 1.00 . A A . 9 LEU CD2 1 1
6 19988 1 1 9 LEU CG C 2.560 11.058 -32.130 1.00 . A A . 9 LEU CG 1 1
6 19989 1 1 9 LEU H H -1.172 10.177 -32.763 1.00 . A A . 9 LEU H 1 1
6 19990 1 1 9 LEU HA H 0.430 11.007 -30.608 1.00 . A A . 9 LEU HA 1 1
6 19991 1 1 9 LEU HB2 H 0.859 10.368 -33.224 1.00 . A A . 9 LEU HB2 1 1
6 19992 1 1 9 LEU HB3 H 1.085 12.104 -33.266 1.00 . A A . 9 LEU HB3 1 1
6 19993 1 1 9 LEU HD11 H 2.983 13.152 -32.023 1.00 . A A . 9 LEU HD11 1 1
6 19994 1 1 9 LEU HD12 H 4.056 12.144 -31.053 1.00 . A A . 9 LEU HD12 1 1
6 19995 1 1 9 LEU HD13 H 2.406 12.448 -30.511 1.00 . A A . 9 LEU HD13 1 1
6 19996 1 1 9 LEU HD21 H 2.015 9.930 -30.393 1.00 . A A . 9 LEU HD21 1 1
6 19997 1 1 9 LEU HD22 H 3.685 9.704 -30.913 1.00 . A A . 9 LEU HD22 1 1
6 19998 1 1 9 LEU HD23 H 2.372 8.950 -31.815 1.00 . A A . 9 LEU HD23 1 1
6 19999 1 1 9 LEU HG H 3.214 10.918 -32.981 1.00 . A A . 9 LEU HG 1 1
6 20000 1 1 9 LEU N N -1.138 10.637 -31.897 1.00 . A A . 9 LEU N 1 1
6 20001 1 1 9 LEU O O 0.101 13.496 -30.368 1.00 . A A . 9 LEU O 1 1
6 20002 1 1 10 TYR C C -2.456 15.052 -31.061 1.00 . A A . 10 TYR C 1 1
6 20003 1 1 10 TYR CA C -1.487 14.827 -32.220 1.00 . A A . 10 TYR CA 1 1
6 20004 1 1 10 TYR CB C -2.148 15.263 -33.531 1.00 . A A . 10 TYR CB 1 1
6 20005 1 1 10 TYR CD1 C -0.814 16.782 -35.039 1.00 . A A . 10 TYR CD1 1 1
6 20006 1 1 10 TYR CD2 C -0.652 14.434 -35.399 1.00 . A A . 10 TYR CD2 1 1
6 20007 1 1 10 TYR CE1 C 0.051 17.010 -36.090 1.00 . A A . 10 TYR CE1 1 1
6 20008 1 1 10 TYR CE2 C 0.218 14.653 -36.449 1.00 . A A . 10 TYR CE2 1 1
6 20009 1 1 10 TYR CG C -1.183 15.493 -34.675 1.00 . A A . 10 TYR CG 1 1
6 20010 1 1 10 TYR CZ C 0.564 15.942 -36.791 1.00 . A A . 10 TYR CZ 1 1
6 20011 1 1 10 TYR H H -1.377 12.874 -33.040 1.00 . A A . 10 TYR H 1 1
6 20012 1 1 10 TYR HA H -0.602 15.431 -32.057 1.00 . A A . 10 TYR HA 1 1
6 20013 1 1 10 TYR HB2 H -2.847 14.500 -33.840 1.00 . A A . 10 TYR HB2 1 1
6 20014 1 1 10 TYR HB3 H -2.688 16.184 -33.363 1.00 . A A . 10 TYR HB3 1 1
6 20015 1 1 10 TYR HD1 H -1.218 17.618 -34.487 1.00 . A A . 10 TYR HD1 1 1
6 20016 1 1 10 TYR HD2 H -0.923 13.429 -35.130 1.00 . A A . 10 TYR HD2 1 1
6 20017 1 1 10 TYR HE1 H 0.327 18.022 -36.355 1.00 . A A . 10 TYR HE1 1 1
6 20018 1 1 10 TYR HE2 H 0.623 13.816 -37.000 1.00 . A A . 10 TYR HE2 1 1
6 20019 1 1 10 TYR HH H 1.082 15.703 -38.633 1.00 . A A . 10 TYR HH 1 1
6 20020 1 1 10 TYR N N -1.069 13.427 -32.289 1.00 . A A . 10 TYR N 1 1
6 20021 1 1 10 TYR O O -2.368 16.058 -30.356 1.00 . A A . 10 TYR O 1 1
6 20022 1 1 10 TYR OH O 1.420 16.163 -37.844 1.00 . A A . 10 TYR OH 1 1
6 20023 1 1 11 GLN C C -3.725 14.327 -28.439 1.00 . A A . 11 GLN C 1 1
6 20024 1 1 11 GLN CA C -4.375 14.192 -29.810 1.00 . A A . 11 GLN CA 1 1
6 20025 1 1 11 GLN CB C -5.283 12.958 -29.817 1.00 . A A . 11 GLN CB 1 1
6 20026 1 1 11 GLN CD C -7.056 13.924 -31.349 1.00 . A A . 11 GLN CD 1 1
6 20027 1 1 11 GLN CG C -6.088 12.785 -31.095 1.00 . A A . 11 GLN CG 1 1
6 20028 1 1 11 GLN H H -3.370 13.317 -31.463 1.00 . A A . 11 GLN H 1 1
6 20029 1 1 11 GLN HA H -4.977 15.068 -30.000 1.00 . A A . 11 GLN HA 1 1
6 20030 1 1 11 GLN HB2 H -4.671 12.078 -29.685 1.00 . A A . 11 GLN HB2 1 1
6 20031 1 1 11 GLN HB3 H -5.973 13.032 -28.989 1.00 . A A . 11 GLN HB3 1 1
6 20032 1 1 11 GLN HE21 H -6.954 13.593 -33.311 1.00 . A A . 11 GLN HE21 1 1
6 20033 1 1 11 GLN HE22 H -7.994 14.894 -32.810 1.00 . A A . 11 GLN HE22 1 1
6 20034 1 1 11 GLN HG2 H -5.404 12.729 -31.929 1.00 . A A . 11 GLN HG2 1 1
6 20035 1 1 11 GLN HG3 H -6.649 11.864 -31.030 1.00 . A A . 11 GLN HG3 1 1
6 20036 1 1 11 GLN N N -3.368 14.102 -30.867 1.00 . A A . 11 GLN N 1 1
6 20037 1 1 11 GLN NE2 N -7.363 14.162 -32.614 1.00 . A A . 11 GLN NE2 1 1
6 20038 1 1 11 GLN O O -4.182 15.104 -27.598 1.00 . A A . 11 GLN O 1 1
6 20039 1 1 11 GLN OE1 O -7.537 14.572 -30.416 1.00 . A A . 11 GLN OE1 1 1
6 20040 1 1 12 PHE C C -1.166 14.896 -26.813 1.00 . A A . 12 PHE C 1 1
6 20041 1 1 12 PHE CA C -1.962 13.597 -26.945 1.00 . A A . 12 PHE CA 1 1
6 20042 1 1 12 PHE CB C -1.037 12.380 -26.807 1.00 . A A . 12 PHE CB 1 1
6 20043 1 1 12 PHE CD1 C -0.810 12.919 -24.356 1.00 . A A . 12 PHE CD1 1 1
6 20044 1 1 12 PHE CD2 C -0.455 10.665 -25.055 1.00 . A A . 12 PHE CD2 1 1
6 20045 1 1 12 PHE CE1 C -0.564 12.559 -23.046 1.00 . A A . 12 PHE CE1 1 1
6 20046 1 1 12 PHE CE2 C -0.206 10.302 -23.743 1.00 . A A . 12 PHE CE2 1 1
6 20047 1 1 12 PHE CG C -0.759 11.981 -25.378 1.00 . A A . 12 PHE CG 1 1
6 20048 1 1 12 PHE CZ C -0.262 11.248 -22.739 1.00 . A A . 12 PHE CZ 1 1
6 20049 1 1 12 PHE H H -2.338 12.969 -28.932 1.00 . A A . 12 PHE H 1 1
6 20050 1 1 12 PHE HA H -2.706 13.566 -26.161 1.00 . A A . 12 PHE HA 1 1
6 20051 1 1 12 PHE HB2 H -1.492 11.537 -27.302 1.00 . A A . 12 PHE HB2 1 1
6 20052 1 1 12 PHE HB3 H -0.092 12.600 -27.284 1.00 . A A . 12 PHE HB3 1 1
6 20053 1 1 12 PHE HD1 H -1.046 13.948 -24.596 1.00 . A A . 12 PHE HD1 1 1
6 20054 1 1 12 PHE HD2 H -0.406 9.917 -25.840 1.00 . A A . 12 PHE HD2 1 1
6 20055 1 1 12 PHE HE1 H -0.607 13.303 -22.265 1.00 . A A . 12 PHE HE1 1 1
6 20056 1 1 12 PHE HE2 H 0.034 9.276 -23.504 1.00 . A A . 12 PHE HE2 1 1
6 20057 1 1 12 PHE HZ H -0.067 10.962 -21.716 1.00 . A A . 12 PHE HZ 1 1
6 20058 1 1 12 PHE N N -2.659 13.569 -28.220 1.00 . A A . 12 PHE N 1 1
6 20059 1 1 12 PHE O O -1.172 15.534 -25.763 1.00 . A A . 12 PHE O 1 1
6 20060 1 1 13 CYS C C -0.559 17.758 -27.658 1.00 . A A . 13 CYS C 1 1
6 20061 1 1 13 CYS CA C 0.298 16.514 -27.880 1.00 . A A . 13 CYS CA 1 1
6 20062 1 1 13 CYS CB C 1.077 16.643 -29.183 1.00 . A A . 13 CYS CB 1 1
6 20063 1 1 13 CYS H H -0.583 14.780 -28.720 1.00 . A A . 13 CYS H 1 1
6 20064 1 1 13 CYS HA H 0.998 16.427 -27.063 1.00 . A A . 13 CYS HA 1 1
6 20065 1 1 13 CYS HB2 H 0.384 16.664 -30.010 1.00 . A A . 13 CYS HB2 1 1
6 20066 1 1 13 CYS HB3 H 1.641 17.563 -29.167 1.00 . A A . 13 CYS HB3 1 1
6 20067 1 1 13 CYS HG H 1.523 14.208 -29.755 1.00 . A A . 13 CYS HG 1 1
6 20068 1 1 13 CYS N N -0.515 15.303 -27.894 1.00 . A A . 13 CYS N 1 1
6 20069 1 1 13 CYS O O -0.090 18.761 -27.120 1.00 . A A . 13 CYS O 1 1
6 20070 1 1 13 CYS SG S 2.238 15.289 -29.472 1.00 . A A . 13 CYS SG 1 1
6 20071 1 1 14 ALA C C -3.011 19.121 -26.438 1.00 . A A . 14 ALA C 1 1
6 20072 1 1 14 ALA CA C -2.751 18.788 -27.906 1.00 . A A . 14 ALA CA 1 1
6 20073 1 1 14 ALA CB C -4.059 18.484 -28.620 1.00 . A A . 14 ALA CB 1 1
6 20074 1 1 14 ALA H H -2.137 16.842 -28.465 1.00 . A A . 14 ALA H 1 1
6 20075 1 1 14 ALA HA H -2.306 19.647 -28.382 1.00 . A A . 14 ALA HA 1 1
6 20076 1 1 14 ALA HB1 H -4.707 19.347 -28.566 1.00 . A A . 14 ALA HB1 1 1
6 20077 1 1 14 ALA HB2 H -4.541 17.641 -28.148 1.00 . A A . 14 ALA HB2 1 1
6 20078 1 1 14 ALA HB3 H -3.856 18.251 -29.654 1.00 . A A . 14 ALA HB3 1 1
6 20079 1 1 14 ALA N N -1.823 17.674 -28.050 1.00 . A A . 14 ALA N 1 1
6 20080 1 1 14 ALA O O -3.489 20.208 -26.119 1.00 . A A . 14 ALA O 1 1
6 20081 1 1 15 LYS C C -1.855 19.471 -23.630 1.00 . A A . 15 LYS C 1 1
6 20082 1 1 15 LYS CA C -2.850 18.425 -24.113 1.00 . A A . 15 LYS CA 1 1
6 20083 1 1 15 LYS CB C -2.677 17.122 -23.320 1.00 . A A . 15 LYS CB 1 1
6 20084 1 1 15 LYS CD C -5.033 16.432 -23.848 1.00 . A A . 15 LYS CD 1 1
6 20085 1 1 15 LYS CE C -5.912 15.351 -24.444 1.00 . A A . 15 LYS CE 1 1
6 20086 1 1 15 LYS CG C -3.583 15.993 -23.790 1.00 . A A . 15 LYS CG 1 1
6 20087 1 1 15 LYS H H -2.305 17.340 -25.854 1.00 . A A . 15 LYS H 1 1
6 20088 1 1 15 LYS HA H -3.850 18.802 -23.957 1.00 . A A . 15 LYS HA 1 1
6 20089 1 1 15 LYS HB2 H -1.654 16.791 -23.410 1.00 . A A . 15 LYS HB2 1 1
6 20090 1 1 15 LYS HB3 H -2.891 17.315 -22.282 1.00 . A A . 15 LYS HB3 1 1
6 20091 1 1 15 LYS HD2 H -5.373 16.649 -22.847 1.00 . A A . 15 LYS HD2 1 1
6 20092 1 1 15 LYS HD3 H -5.107 17.320 -24.458 1.00 . A A . 15 LYS HD3 1 1
6 20093 1 1 15 LYS HE2 H -6.895 15.756 -24.616 1.00 . A A . 15 LYS HE2 1 1
6 20094 1 1 15 LYS HE3 H -5.481 15.038 -25.384 1.00 . A A . 15 LYS HE3 1 1
6 20095 1 1 15 LYS HG2 H -3.273 15.683 -24.776 1.00 . A A . 15 LYS HG2 1 1
6 20096 1 1 15 LYS HG3 H -3.495 15.164 -23.103 1.00 . A A . 15 LYS HG3 1 1
6 20097 1 1 15 LYS HZ1 H -6.698 13.481 -23.960 1.00 . A A . 15 LYS HZ1 1 1
6 20098 1 1 15 LYS HZ2 H -6.373 14.459 -22.616 1.00 . A A . 15 LYS HZ2 1 1
6 20099 1 1 15 LYS HZ3 H -5.099 13.708 -23.445 1.00 . A A . 15 LYS HZ3 1 1
6 20100 1 1 15 LYS N N -2.677 18.194 -25.545 1.00 . A A . 15 LYS N 1 1
6 20101 1 1 15 LYS NZ N -6.028 14.169 -23.553 1.00 . A A . 15 LYS NZ 1 1
6 20102 1 1 15 LYS O O -2.136 20.242 -22.713 1.00 . A A . 15 LYS O 1 1
6 20103 1 1 16 SER C C 0.322 21.592 -25.006 1.00 . A A . 16 SER C 1 1
6 20104 1 1 16 SER CA C 0.328 20.481 -23.957 1.00 . A A . 16 SER CA 1 1
6 20105 1 1 16 SER CB C 1.696 19.800 -23.908 1.00 . A A . 16 SER CB 1 1
6 20106 1 1 16 SER H H -0.521 18.837 -24.974 1.00 . A A . 16 SER H 1 1
6 20107 1 1 16 SER HA H 0.103 20.906 -22.991 1.00 . A A . 16 SER HA 1 1
6 20108 1 1 16 SER HB2 H 1.974 19.485 -24.902 1.00 . A A . 16 SER HB2 1 1
6 20109 1 1 16 SER HB3 H 2.429 20.497 -23.534 1.00 . A A . 16 SER HB3 1 1
6 20110 1 1 16 SER HG H 2.511 18.190 -23.127 1.00 . A A . 16 SER HG 1 1
6 20111 1 1 16 SER N N -0.696 19.499 -24.270 1.00 . A A . 16 SER N 1 1
6 20112 1 1 16 SER O O 1.199 22.458 -25.015 1.00 . A A . 16 SER O 1 1
6 20113 1 1 16 SER OG O 1.670 18.662 -23.060 1.00 . A A . 16 SER OG 1 1
6 20114 1 1 17 GLN C C 0.398 22.535 -27.886 1.00 . A A . 17 GLN C 1 1
6 20115 1 1 17 GLN CA C -0.830 22.520 -26.976 1.00 . A A . 17 GLN CA 1 1
6 20116 1 1 17 GLN CB C -1.103 23.913 -26.407 1.00 . A A . 17 GLN CB 1 1
6 20117 1 1 17 GLN CD C -2.691 25.385 -25.100 1.00 . A A . 17 GLN CD 1 1
6 20118 1 1 17 GLN CG C -2.461 24.028 -25.727 1.00 . A A . 17 GLN CG 1 1
6 20119 1 1 17 GLN H H -1.348 20.833 -25.808 1.00 . A A . 17 GLN H 1 1
6 20120 1 1 17 GLN HA H -1.682 22.216 -27.566 1.00 . A A . 17 GLN HA 1 1
6 20121 1 1 17 GLN HB2 H -0.338 24.153 -25.684 1.00 . A A . 17 GLN HB2 1 1
6 20122 1 1 17 GLN HB3 H -1.067 24.633 -27.211 1.00 . A A . 17 GLN HB3 1 1
6 20123 1 1 17 GLN HE21 H -3.876 24.574 -23.726 1.00 . A A . 17 GLN HE21 1 1
6 20124 1 1 17 GLN HE22 H -3.662 26.289 -23.627 1.00 . A A . 17 GLN HE22 1 1
6 20125 1 1 17 GLN HG2 H -3.232 23.858 -26.464 1.00 . A A . 17 GLN HG2 1 1
6 20126 1 1 17 GLN HG3 H -2.528 23.275 -24.956 1.00 . A A . 17 GLN HG3 1 1
6 20127 1 1 17 GLN N N -0.680 21.545 -25.893 1.00 . A A . 17 GLN N 1 1
6 20128 1 1 17 GLN NE2 N -3.486 25.419 -24.044 1.00 . A A . 17 GLN NE2 1 1
6 20129 1 1 17 GLN O O 0.742 23.558 -28.481 1.00 . A A . 17 GLN O 1 1
6 20130 1 1 17 GLN OE1 O -2.164 26.398 -25.561 1.00 . A A . 17 GLN OE1 1 1
6 20131 1 1 18 ILE C C 1.890 20.481 -30.123 1.00 . A A . 18 ILE C 1 1
6 20132 1 1 18 ILE CA C 2.214 21.255 -28.852 1.00 . A A . 18 ILE CA 1 1
6 20133 1 1 18 ILE CB C 3.368 20.552 -28.105 1.00 . A A . 18 ILE CB 1 1
6 20134 1 1 18 ILE CD1 C 3.989 18.395 -26.886 1.00 . A A . 18 ILE CD1 1 1
6 20135 1 1 18 ILE CG1 C 2.902 19.199 -27.564 1.00 . A A . 18 ILE CG1 1 1
6 20136 1 1 18 ILE CG2 C 3.891 21.432 -26.979 1.00 . A A . 18 ILE CG2 1 1
6 20137 1 1 18 ILE H H 0.671 20.582 -27.581 1.00 . A A . 18 ILE H 1 1
6 20138 1 1 18 ILE HA H 2.540 22.250 -29.122 1.00 . A A . 18 ILE HA 1 1
6 20139 1 1 18 ILE HB H 4.174 20.394 -28.805 1.00 . A A . 18 ILE HB 1 1
6 20140 1 1 18 ILE HD11 H 4.382 18.951 -26.049 1.00 . A A . 18 ILE HD11 1 1
6 20141 1 1 18 ILE HD12 H 4.782 18.198 -27.594 1.00 . A A . 18 ILE HD12 1 1
6 20142 1 1 18 ILE HD13 H 3.577 17.459 -26.536 1.00 . A A . 18 ILE HD13 1 1
6 20143 1 1 18 ILE HG12 H 2.117 19.362 -26.844 1.00 . A A . 18 ILE HG12 1 1
6 20144 1 1 18 ILE HG13 H 2.513 18.610 -28.381 1.00 . A A . 18 ILE HG13 1 1
6 20145 1 1 18 ILE HG21 H 3.095 21.634 -26.276 1.00 . A A . 18 ILE HG21 1 1
6 20146 1 1 18 ILE HG22 H 4.252 22.362 -27.390 1.00 . A A . 18 ILE HG22 1 1
6 20147 1 1 18 ILE HG23 H 4.699 20.923 -26.474 1.00 . A A . 18 ILE HG23 1 1
6 20148 1 1 18 ILE N N 1.029 21.380 -28.024 1.00 . A A . 18 ILE N 1 1
6 20149 1 1 18 ILE O O 0.897 19.755 -30.181 1.00 . A A . 18 ILE O 1 1
6 20150 1 1 19 GLU C C 3.713 19.101 -32.759 1.00 . A A . 19 GLU C 1 1
6 20151 1 1 19 GLU CA C 2.523 19.960 -32.406 1.00 . A A . 19 GLU CA 1 1
6 20152 1 1 19 GLU CB C 2.260 20.962 -33.531 1.00 . A A . 19 GLU CB 1 1
6 20153 1 1 19 GLU CD C 0.738 22.712 -34.520 1.00 . A A . 19 GLU CD 1 1
6 20154 1 1 19 GLU CG C 0.959 21.735 -33.381 1.00 . A A . 19 GLU CG 1 1
6 20155 1 1 19 GLU H H 3.512 21.210 -31.017 1.00 . A A . 19 GLU H 1 1
6 20156 1 1 19 GLU HA H 1.666 19.306 -32.309 1.00 . A A . 19 GLU HA 1 1
6 20157 1 1 19 GLU HB2 H 3.072 21.669 -33.560 1.00 . A A . 19 GLU HB2 1 1
6 20158 1 1 19 GLU HB3 H 2.227 20.427 -34.469 1.00 . A A . 19 GLU HB3 1 1
6 20159 1 1 19 GLU HG2 H 0.141 21.031 -33.366 1.00 . A A . 19 GLU HG2 1 1
6 20160 1 1 19 GLU HG3 H 0.983 22.284 -32.452 1.00 . A A . 19 GLU HG3 1 1
6 20161 1 1 19 GLU N N 2.729 20.634 -31.131 1.00 . A A . 19 GLU N 1 1
6 20162 1 1 19 GLU O O 4.837 19.578 -32.891 1.00 . A A . 19 GLU O 1 1
6 20163 1 1 19 GLU OE1 O -0.055 22.397 -35.433 1.00 . A A . 19 GLU OE1 1 1
6 20164 1 1 19 GLU OE2 O 1.374 23.788 -34.520 1.00 . A A . 19 GLU OE2 1 1
6 20165 1 1 20 PRO C C 4.811 17.118 -34.803 1.00 . A A . 20 PRO C 1 1
6 20166 1 1 20 PRO CA C 4.446 16.854 -33.348 1.00 . A A . 20 PRO CA 1 1
6 20167 1 1 20 PRO CB C 3.743 15.501 -33.210 1.00 . A A . 20 PRO CB 1 1
6 20168 1 1 20 PRO CD C 2.180 17.180 -32.532 1.00 . A A . 20 PRO CD 1 1
6 20169 1 1 20 PRO CG C 2.291 15.798 -33.094 1.00 . A A . 20 PRO CG 1 1
6 20170 1 1 20 PRO HA H 5.340 16.869 -32.739 1.00 . A A . 20 PRO HA 1 1
6 20171 1 1 20 PRO HB2 H 3.938 14.920 -34.084 1.00 . A A . 20 PRO HB2 1 1
6 20172 1 1 20 PRO HB3 H 4.111 14.986 -32.338 1.00 . A A . 20 PRO HB3 1 1
6 20173 1 1 20 PRO HD2 H 1.360 17.713 -32.993 1.00 . A A . 20 PRO HD2 1 1
6 20174 1 1 20 PRO HD3 H 2.049 17.144 -31.462 1.00 . A A . 20 PRO HD3 1 1
6 20175 1 1 20 PRO HG2 H 1.829 15.755 -34.069 1.00 . A A . 20 PRO HG2 1 1
6 20176 1 1 20 PRO HG3 H 1.825 15.085 -32.429 1.00 . A A . 20 PRO HG3 1 1
6 20177 1 1 20 PRO N N 3.462 17.807 -32.876 1.00 . A A . 20 PRO N 1 1
6 20178 1 1 20 PRO O O 3.989 16.940 -35.702 1.00 . A A . 20 PRO O 1 1
6 20179 1 1 21 LYS C C 6.801 16.590 -37.130 1.00 . A A . 21 LYS C 1 1
6 20180 1 1 21 LYS CA C 6.489 17.877 -36.381 1.00 . A A . 21 LYS CA 1 1
6 20181 1 1 21 LYS CB C 7.733 18.775 -36.338 1.00 . A A . 21 LYS CB 1 1
6 20182 1 1 21 LYS CD C 7.386 19.810 -38.620 1.00 . A A . 21 LYS CD 1 1
6 20183 1 1 21 LYS CE C 7.136 21.220 -38.123 1.00 . A A . 21 LYS CE 1 1
6 20184 1 1 21 LYS CG C 8.347 19.060 -37.710 1.00 . A A . 21 LYS CG 1 1
6 20185 1 1 21 LYS H H 6.642 17.714 -34.276 1.00 . A A . 21 LYS H 1 1
6 20186 1 1 21 LYS HA H 5.696 18.400 -36.896 1.00 . A A . 21 LYS HA 1 1
6 20187 1 1 21 LYS HB2 H 7.463 19.719 -35.886 1.00 . A A . 21 LYS HB2 1 1
6 20188 1 1 21 LYS HB3 H 8.483 18.296 -35.723 1.00 . A A . 21 LYS HB3 1 1
6 20189 1 1 21 LYS HD2 H 7.806 19.857 -39.615 1.00 . A A . 21 LYS HD2 1 1
6 20190 1 1 21 LYS HD3 H 6.447 19.278 -38.651 1.00 . A A . 21 LYS HD3 1 1
6 20191 1 1 21 LYS HE2 H 6.289 21.630 -38.650 1.00 . A A . 21 LYS HE2 1 1
6 20192 1 1 21 LYS HE3 H 6.916 21.179 -37.066 1.00 . A A . 21 LYS HE3 1 1
6 20193 1 1 21 LYS HG2 H 9.240 19.655 -37.581 1.00 . A A . 21 LYS HG2 1 1
6 20194 1 1 21 LYS HG3 H 8.608 18.120 -38.176 1.00 . A A . 21 LYS HG3 1 1
6 20195 1 1 21 LYS HZ1 H 9.178 21.659 -37.982 1.00 . A A . 21 LYS HZ1 1 1
6 20196 1 1 21 LYS HZ2 H 8.164 23.011 -37.827 1.00 . A A . 21 LYS HZ2 1 1
6 20197 1 1 21 LYS HZ3 H 8.419 22.314 -39.352 1.00 . A A . 21 LYS HZ3 1 1
6 20198 1 1 21 LYS N N 6.029 17.577 -35.034 1.00 . A A . 21 LYS N 1 1
6 20199 1 1 21 LYS NZ N 8.307 22.110 -38.336 1.00 . A A . 21 LYS NZ 1 1
6 20200 1 1 21 LYS O O 7.809 15.943 -36.867 1.00 . A A . 21 LYS O 1 1
6 20201 1 1 22 PHE C C 6.950 15.437 -40.115 1.00 . A A . 22 PHE C 1 1
6 20202 1 1 22 PHE CA C 6.179 15.038 -38.867 1.00 . A A . 22 PHE CA 1 1
6 20203 1 1 22 PHE CB C 4.875 14.323 -39.231 1.00 . A A . 22 PHE CB 1 1
6 20204 1 1 22 PHE CD1 C 3.685 13.951 -37.043 1.00 . A A . 22 PHE CD1 1 1
6 20205 1 1 22 PHE CD2 C 4.517 12.054 -38.223 1.00 . A A . 22 PHE CD2 1 1
6 20206 1 1 22 PHE CE1 C 3.194 13.120 -36.052 1.00 . A A . 22 PHE CE1 1 1
6 20207 1 1 22 PHE CE2 C 4.031 11.221 -37.235 1.00 . A A . 22 PHE CE2 1 1
6 20208 1 1 22 PHE CG C 4.351 13.427 -38.140 1.00 . A A . 22 PHE CG 1 1
6 20209 1 1 22 PHE CZ C 3.366 11.755 -36.148 1.00 . A A . 22 PHE CZ 1 1
6 20210 1 1 22 PHE H H 5.104 16.723 -38.178 1.00 . A A . 22 PHE H 1 1
6 20211 1 1 22 PHE HA H 6.795 14.362 -38.289 1.00 . A A . 22 PHE HA 1 1
6 20212 1 1 22 PHE HB2 H 4.114 15.061 -39.447 1.00 . A A . 22 PHE HB2 1 1
6 20213 1 1 22 PHE HB3 H 5.037 13.716 -40.108 1.00 . A A . 22 PHE HB3 1 1
6 20214 1 1 22 PHE HD1 H 3.551 15.018 -36.964 1.00 . A A . 22 PHE HD1 1 1
6 20215 1 1 22 PHE HD2 H 5.038 11.634 -39.068 1.00 . A A . 22 PHE HD2 1 1
6 20216 1 1 22 PHE HE1 H 2.677 13.539 -35.201 1.00 . A A . 22 PHE HE1 1 1
6 20217 1 1 22 PHE HE2 H 4.166 10.150 -37.317 1.00 . A A . 22 PHE HE2 1 1
6 20218 1 1 22 PHE HZ H 2.981 11.106 -35.373 1.00 . A A . 22 PHE HZ 1 1
6 20219 1 1 22 PHE N N 5.928 16.207 -38.046 1.00 . A A . 22 PHE N 1 1
6 20220 1 1 22 PHE O O 6.402 16.024 -41.052 1.00 . A A . 22 PHE O 1 1
6 20221 1 1 23 ASP C C 9.475 14.283 -41.954 1.00 . A A . 23 ASP C 1 1
6 20222 1 1 23 ASP CA C 9.143 15.511 -41.153 1.00 . A A . 23 ASP CA 1 1
6 20223 1 1 23 ASP CB C 10.417 16.115 -40.568 1.00 . A A . 23 ASP CB 1 1
6 20224 1 1 23 ASP CG C 11.277 16.802 -41.609 1.00 . A A . 23 ASP CG 1 1
6 20225 1 1 23 ASP H H 8.573 14.576 -39.366 1.00 . A A . 23 ASP H 1 1
6 20226 1 1 23 ASP HA H 8.654 16.237 -41.787 1.00 . A A . 23 ASP HA 1 1
6 20227 1 1 23 ASP HB2 H 10.150 16.834 -39.812 1.00 . A A . 23 ASP HB2 1 1
6 20228 1 1 23 ASP HB3 H 11.002 15.327 -40.115 1.00 . A A . 23 ASP HB3 1 1
6 20229 1 1 23 ASP N N 8.230 15.127 -40.100 1.00 . A A . 23 ASP N 1 1
6 20230 1 1 23 ASP O O 10.280 13.451 -41.543 1.00 . A A . 23 ASP O 1 1
6 20231 1 1 23 ASP OD1 O 12.464 17.071 -41.319 1.00 . A A . 23 ASP OD1 1 1
6 20232 1 1 23 ASP OD2 O 10.772 17.102 -42.714 1.00 . A A . 23 ASP OD2 1 1
6 20233 1 1 24 ILE C C 9.871 13.185 -45.028 1.00 . A A . 24 ILE C 1 1
6 20234 1 1 24 ILE CA C 8.922 12.956 -43.864 1.00 . A A . 24 ILE CA 1 1
6 20235 1 1 24 ILE CB C 7.532 12.539 -44.351 1.00 . A A . 24 ILE CB 1 1
6 20236 1 1 24 ILE CD1 C 5.269 11.769 -43.481 1.00 . A A . 24 ILE CD1 1 1
6 20237 1 1 24 ILE CG1 C 6.698 12.101 -43.149 1.00 . A A . 24 ILE CG1 1 1
6 20238 1 1 24 ILE CG2 C 7.620 11.434 -45.399 1.00 . A A . 24 ILE CG2 1 1
6 20239 1 1 24 ILE H H 8.247 14.885 -43.382 1.00 . A A . 24 ILE H 1 1
6 20240 1 1 24 ILE HA H 9.313 12.167 -43.231 1.00 . A A . 24 ILE HA 1 1
6 20241 1 1 24 ILE HB H 7.069 13.405 -44.789 1.00 . A A . 24 ILE HB 1 1
6 20242 1 1 24 ILE HD11 H 4.760 11.448 -42.584 1.00 . A A . 24 ILE HD11 1 1
6 20243 1 1 24 ILE HD12 H 5.247 10.978 -44.215 1.00 . A A . 24 ILE HD12 1 1
6 20244 1 1 24 ILE HD13 H 4.783 12.646 -43.876 1.00 . A A . 24 ILE HD13 1 1
6 20245 1 1 24 ILE HG12 H 7.146 11.223 -42.708 1.00 . A A . 24 ILE HG12 1 1
6 20246 1 1 24 ILE HG13 H 6.692 12.898 -42.421 1.00 . A A . 24 ILE HG13 1 1
6 20247 1 1 24 ILE HG21 H 8.105 10.568 -44.972 1.00 . A A . 24 ILE HG21 1 1
6 20248 1 1 24 ILE HG22 H 8.191 11.787 -46.244 1.00 . A A . 24 ILE HG22 1 1
6 20249 1 1 24 ILE HG23 H 6.626 11.166 -45.724 1.00 . A A . 24 ILE HG23 1 1
6 20250 1 1 24 ILE N N 8.817 14.149 -43.071 1.00 . A A . 24 ILE N 1 1
6 20251 1 1 24 ILE O O 9.621 14.018 -45.900 1.00 . A A . 24 ILE O 1 1
6 20252 1 1 25 ARG C C 12.137 11.413 -46.874 1.00 . A A . 25 ARG C 1 1
6 20253 1 1 25 ARG CA C 12.024 12.640 -45.990 1.00 . A A . 25 ARG CA 1 1
6 20254 1 1 25 ARG CB C 13.336 12.901 -45.260 1.00 . A A . 25 ARG CB 1 1
6 20255 1 1 25 ARG CD C 15.570 14.004 -45.383 1.00 . A A . 25 ARG CD 1 1
6 20256 1 1 25 ARG CG C 14.513 13.236 -46.161 1.00 . A A . 25 ARG CG 1 1
6 20257 1 1 25 ARG CZ C 14.584 15.501 -43.673 1.00 . A A . 25 ARG CZ 1 1
6 20258 1 1 25 ARG H H 11.085 11.778 -44.308 1.00 . A A . 25 ARG H 1 1
6 20259 1 1 25 ARG HA H 11.778 13.498 -46.599 1.00 . A A . 25 ARG HA 1 1
6 20260 1 1 25 ARG HB2 H 13.192 13.725 -44.578 1.00 . A A . 25 ARG HB2 1 1
6 20261 1 1 25 ARG HB3 H 13.591 12.020 -44.689 1.00 . A A . 25 ARG HB3 1 1
6 20262 1 1 25 ARG HD2 H 15.877 13.411 -44.534 1.00 . A A . 25 ARG HD2 1 1
6 20263 1 1 25 ARG HD3 H 16.419 14.180 -46.026 1.00 . A A . 25 ARG HD3 1 1
6 20264 1 1 25 ARG HE H 15.036 16.030 -45.555 1.00 . A A . 25 ARG HE 1 1
6 20265 1 1 25 ARG HG2 H 14.945 12.318 -46.535 1.00 . A A . 25 ARG HG2 1 1
6 20266 1 1 25 ARG HG3 H 14.168 13.841 -46.986 1.00 . A A . 25 ARG HG3 1 1
6 20267 1 1 25 ARG HH11 H 14.990 13.631 -42.991 1.00 . A A . 25 ARG HH11 1 1
6 20268 1 1 25 ARG HH12 H 14.251 14.687 -41.833 1.00 . A A . 25 ARG HH12 1 1
6 20269 1 1 25 ARG HH21 H 14.079 17.431 -44.020 1.00 . A A . 25 ARG HH21 1 1
6 20270 1 1 25 ARG HH22 H 13.694 16.840 -42.430 1.00 . A A . 25 ARG HH22 1 1
6 20271 1 1 25 ARG N N 10.973 12.462 -45.013 1.00 . A A . 25 ARG N 1 1
6 20272 1 1 25 ARG NE N 15.055 15.291 -44.909 1.00 . A A . 25 ARG NE 1 1
6 20273 1 1 25 ARG NH1 N 14.616 14.532 -42.765 1.00 . A A . 25 ARG NH1 1 1
6 20274 1 1 25 ARG NH2 N 14.093 16.690 -43.350 1.00 . A A . 25 ARG NH2 1 1
6 20275 1 1 25 ARG O O 12.395 10.310 -46.390 1.00 . A A . 25 ARG O 1 1
6 20276 1 1 26 GLN C C 13.513 10.243 -49.423 1.00 . A A . 26 GLN C 1 1
6 20277 1 1 26 GLN CA C 12.048 10.502 -49.105 1.00 . A A . 26 GLN CA 1 1
6 20278 1 1 26 GLN CB C 11.272 10.800 -50.391 1.00 . A A . 26 GLN CB 1 1
6 20279 1 1 26 GLN CD C 10.582 10.004 -52.688 1.00 . A A . 26 GLN CD 1 1
6 20280 1 1 26 GLN CG C 11.260 9.644 -51.381 1.00 . A A . 26 GLN CG 1 1
6 20281 1 1 26 GLN H H 11.696 12.498 -48.496 1.00 . A A . 26 GLN H 1 1
6 20282 1 1 26 GLN HA H 11.634 9.621 -48.638 1.00 . A A . 26 GLN HA 1 1
6 20283 1 1 26 GLN HB2 H 10.250 11.036 -50.135 1.00 . A A . 26 GLN HB2 1 1
6 20284 1 1 26 GLN HB3 H 11.719 11.657 -50.876 1.00 . A A . 26 GLN HB3 1 1
6 20285 1 1 26 GLN HE21 H 12.305 10.646 -53.434 1.00 . A A . 26 GLN HE21 1 1
6 20286 1 1 26 GLN HE22 H 10.940 10.773 -54.484 1.00 . A A . 26 GLN HE22 1 1
6 20287 1 1 26 GLN HG2 H 12.279 9.351 -51.587 1.00 . A A . 26 GLN HG2 1 1
6 20288 1 1 26 GLN HG3 H 10.732 8.813 -50.935 1.00 . A A . 26 GLN HG3 1 1
6 20289 1 1 26 GLN N N 11.930 11.601 -48.168 1.00 . A A . 26 GLN N 1 1
6 20290 1 1 26 GLN NE2 N 11.353 10.524 -53.629 1.00 . A A . 26 GLN NE2 1 1
6 20291 1 1 26 GLN O O 14.116 10.928 -50.251 1.00 . A A . 26 GLN O 1 1
6 20292 1 1 26 GLN OE1 O 9.377 9.818 -52.851 1.00 . A A . 26 GLN OE1 1 1
6 20293 1 1 27 THR C C 15.457 7.850 -50.144 1.00 . A A . 27 THR C 1 1
6 20294 1 1 27 THR CA C 15.445 8.850 -48.999 1.00 . A A . 27 THR CA 1 1
6 20295 1 1 27 THR CB C 16.083 8.242 -47.734 1.00 . A A . 27 THR CB 1 1
6 20296 1 1 27 THR CG2 C 16.413 9.331 -46.723 1.00 . A A . 27 THR CG2 1 1
6 20297 1 1 27 THR H H 13.562 8.795 -48.057 1.00 . A A . 27 THR H 1 1
6 20298 1 1 27 THR HA H 16.010 9.724 -49.287 1.00 . A A . 27 THR HA 1 1
6 20299 1 1 27 THR HB H 16.996 7.739 -48.013 1.00 . A A . 27 THR HB 1 1
6 20300 1 1 27 THR HG1 H 14.587 6.956 -47.818 1.00 . A A . 27 THR HG1 1 1
6 20301 1 1 27 THR HG21 H 15.511 9.867 -46.465 1.00 . A A . 27 THR HG21 1 1
6 20302 1 1 27 THR HG22 H 17.129 10.015 -47.153 1.00 . A A . 27 THR HG22 1 1
6 20303 1 1 27 THR HG23 H 16.830 8.884 -45.833 1.00 . A A . 27 THR HG23 1 1
6 20304 1 1 27 THR N N 14.081 9.263 -48.746 1.00 . A A . 27 THR N 1 1
6 20305 1 1 27 THR O O 15.131 6.676 -49.963 1.00 . A A . 27 THR O 1 1
6 20306 1 1 27 THR OG1 O 15.188 7.294 -47.140 1.00 . A A . 27 THR OG1 1 1
6 20307 1 1 28 GLY C C 16.888 6.681 -52.803 1.00 . A A . 28 GLY C 1 1
6 20308 1 1 28 GLY CA C 15.659 7.516 -52.514 1.00 . A A . 28 GLY CA 1 1
6 20309 1 1 28 GLY H H 16.115 9.253 -51.401 1.00 . A A . 28 GLY H 1 1
6 20310 1 1 28 GLY HA2 H 14.817 6.856 -52.391 1.00 . A A . 28 GLY HA2 1 1
6 20311 1 1 28 GLY HA3 H 15.471 8.162 -53.360 1.00 . A A . 28 GLY HA3 1 1
6 20312 1 1 28 GLY N N 15.784 8.333 -51.329 1.00 . A A . 28 GLY N 1 1
6 20313 1 1 28 GLY O O 17.986 7.219 -52.974 1.00 . A A . 28 GLY O 1 1
6 20314 1 1 29 PRO C C 17.777 4.434 -54.858 1.00 . A A . 29 PRO C 1 1
6 20315 1 1 29 PRO CA C 17.757 4.440 -53.331 1.00 . A A . 29 PRO CA 1 1
6 20316 1 1 29 PRO CB C 17.329 3.061 -52.798 1.00 . A A . 29 PRO CB 1 1
6 20317 1 1 29 PRO CD C 15.569 4.617 -52.331 1.00 . A A . 29 PRO CD 1 1
6 20318 1 1 29 PRO CG C 16.166 3.316 -51.891 1.00 . A A . 29 PRO CG 1 1
6 20319 1 1 29 PRO HA H 18.736 4.694 -52.957 1.00 . A A . 29 PRO HA 1 1
6 20320 1 1 29 PRO HB2 H 17.049 2.425 -53.626 1.00 . A A . 29 PRO HB2 1 1
6 20321 1 1 29 PRO HB3 H 18.153 2.614 -52.262 1.00 . A A . 29 PRO HB3 1 1
6 20322 1 1 29 PRO HD2 H 14.843 4.457 -53.117 1.00 . A A . 29 PRO HD2 1 1
6 20323 1 1 29 PRO HD3 H 15.118 5.130 -51.494 1.00 . A A . 29 PRO HD3 1 1
6 20324 1 1 29 PRO HG2 H 15.445 2.519 -51.990 1.00 . A A . 29 PRO HG2 1 1
6 20325 1 1 29 PRO HG3 H 16.507 3.387 -50.870 1.00 . A A . 29 PRO HG3 1 1
6 20326 1 1 29 PRO N N 16.736 5.349 -52.827 1.00 . A A . 29 PRO N 1 1
6 20327 1 1 29 PRO O O 16.910 5.025 -55.505 1.00 . A A . 29 PRO O 1 1
6 20328 1 1 30 LYS C C 17.956 2.652 -57.478 1.00 . A A . 30 LYS C 1 1
6 20329 1 1 30 LYS CA C 18.895 3.697 -56.878 1.00 . A A . 30 LYS CA 1 1
6 20330 1 1 30 LYS CB C 20.342 3.384 -57.267 1.00 . A A . 30 LYS CB 1 1
6 20331 1 1 30 LYS CD C 22.300 1.820 -57.093 1.00 . A A . 30 LYS CD 1 1
6 20332 1 1 30 LYS CE C 23.238 2.890 -56.566 1.00 . A A . 30 LYS CE 1 1
6 20333 1 1 30 LYS CG C 20.865 2.082 -56.681 1.00 . A A . 30 LYS CG 1 1
6 20334 1 1 30 LYS H H 19.433 3.318 -54.863 1.00 . A A . 30 LYS H 1 1
6 20335 1 1 30 LYS HA H 18.636 4.662 -57.276 1.00 . A A . 30 LYS HA 1 1
6 20336 1 1 30 LYS HB2 H 20.406 3.318 -58.344 1.00 . A A . 30 LYS HB2 1 1
6 20337 1 1 30 LYS HB3 H 20.979 4.190 -56.928 1.00 . A A . 30 LYS HB3 1 1
6 20338 1 1 30 LYS HD2 H 22.609 0.861 -56.705 1.00 . A A . 30 LYS HD2 1 1
6 20339 1 1 30 LYS HD3 H 22.354 1.810 -58.170 1.00 . A A . 30 LYS HD3 1 1
6 20340 1 1 30 LYS HE2 H 23.018 3.820 -57.071 1.00 . A A . 30 LYS HE2 1 1
6 20341 1 1 30 LYS HE3 H 23.075 3.007 -55.505 1.00 . A A . 30 LYS HE3 1 1
6 20342 1 1 30 LYS HG2 H 20.818 2.138 -55.604 1.00 . A A . 30 LYS HG2 1 1
6 20343 1 1 30 LYS HG3 H 20.245 1.268 -57.029 1.00 . A A . 30 LYS HG3 1 1
6 20344 1 1 30 LYS HZ1 H 24.825 2.390 -57.823 1.00 . A A . 30 LYS HZ1 1 1
6 20345 1 1 30 LYS HZ2 H 24.900 1.661 -56.292 1.00 . A A . 30 LYS HZ2 1 1
6 20346 1 1 30 LYS HZ3 H 25.281 3.301 -56.470 1.00 . A A . 30 LYS HZ3 1 1
6 20347 1 1 30 LYS N N 18.763 3.766 -55.431 1.00 . A A . 30 LYS N 1 1
6 20348 1 1 30 LYS NZ N 24.658 2.536 -56.805 1.00 . A A . 30 LYS NZ 1 1
6 20349 1 1 30 LYS O O 17.710 2.649 -58.685 1.00 . A A . 30 LYS O 1 1
6 20350 1 1 31 ASN C C 15.108 0.929 -56.899 1.00 . A A . 31 ASN C 1 1
6 20351 1 1 31 ASN CA C 16.595 0.675 -57.141 1.00 . A A . 31 ASN CA 1 1
6 20352 1 1 31 ASN CB C 17.004 -0.650 -56.482 1.00 . A A . 31 ASN CB 1 1
6 20353 1 1 31 ASN CG C 16.247 -1.843 -57.043 1.00 . A A . 31 ASN CG 1 1
6 20354 1 1 31 ASN H H 17.585 1.853 -55.681 1.00 . A A . 31 ASN H 1 1
6 20355 1 1 31 ASN HA H 16.762 0.597 -58.204 1.00 . A A . 31 ASN HA 1 1
6 20356 1 1 31 ASN HB2 H 18.059 -0.811 -56.638 1.00 . A A . 31 ASN HB2 1 1
6 20357 1 1 31 ASN HB3 H 16.806 -0.589 -55.422 1.00 . A A . 31 ASN HB3 1 1
6 20358 1 1 31 ASN HD21 H 16.415 -2.804 -55.313 1.00 . A A . 31 ASN HD21 1 1
6 20359 1 1 31 ASN HD22 H 15.581 -3.656 -56.569 1.00 . A A . 31 ASN HD22 1 1
6 20360 1 1 31 ASN N N 17.422 1.767 -56.641 1.00 . A A . 31 ASN N 1 1
6 20361 1 1 31 ASN ND2 N 16.060 -2.867 -56.225 1.00 . A A . 31 ASN ND2 1 1
6 20362 1 1 31 ASN O O 14.270 0.536 -57.713 1.00 . A A . 31 ASN O 1 1
6 20363 1 1 31 ASN OD1 O 15.838 -1.845 -58.203 1.00 . A A . 31 ASN OD1 1 1
6 20364 1 1 32 ARG C C 13.257 3.105 -54.623 1.00 . A A . 32 ARG C 1 1
6 20365 1 1 32 ARG CA C 13.388 1.812 -55.424 1.00 . A A . 32 ARG CA 1 1
6 20366 1 1 32 ARG CB C 12.880 0.618 -54.592 1.00 . A A . 32 ARG CB 1 1
6 20367 1 1 32 ARG CD C 12.430 -1.861 -54.469 1.00 . A A . 32 ARG CD 1 1
6 20368 1 1 32 ARG CG C 12.846 -0.701 -55.354 1.00 . A A . 32 ARG CG 1 1
6 20369 1 1 32 ARG CZ C 12.554 -4.325 -54.512 1.00 . A A . 32 ARG CZ 1 1
6 20370 1 1 32 ARG H H 15.477 1.991 -55.245 1.00 . A A . 32 ARG H 1 1
6 20371 1 1 32 ARG HA H 12.801 1.896 -56.325 1.00 . A A . 32 ARG HA 1 1
6 20372 1 1 32 ARG HB2 H 13.527 0.491 -53.738 1.00 . A A . 32 ARG HB2 1 1
6 20373 1 1 32 ARG HB3 H 11.880 0.835 -54.245 1.00 . A A . 32 ARG HB3 1 1
6 20374 1 1 32 ARG HD2 H 12.997 -1.816 -53.553 1.00 . A A . 32 ARG HD2 1 1
6 20375 1 1 32 ARG HD3 H 11.376 -1.775 -54.249 1.00 . A A . 32 ARG HD3 1 1
6 20376 1 1 32 ARG HE H 12.976 -3.126 -56.057 1.00 . A A . 32 ARG HE 1 1
6 20377 1 1 32 ARG HG2 H 12.143 -0.618 -56.169 1.00 . A A . 32 ARG HG2 1 1
6 20378 1 1 32 ARG HG3 H 13.831 -0.901 -55.750 1.00 . A A . 32 ARG HG3 1 1
6 20379 1 1 32 ARG HH11 H 11.874 -3.547 -52.774 1.00 . A A . 32 ARG HH11 1 1
6 20380 1 1 32 ARG HH12 H 12.047 -5.275 -52.789 1.00 . A A . 32 ARG HH12 1 1
6 20381 1 1 32 ARG HH21 H 13.191 -5.398 -56.109 1.00 . A A . 32 ARG HH21 1 1
6 20382 1 1 32 ARG HH22 H 12.757 -6.338 -54.705 1.00 . A A . 32 ARG HH22 1 1
6 20383 1 1 32 ARG N N 14.779 1.606 -55.805 1.00 . A A . 32 ARG N 1 1
6 20384 1 1 32 ARG NE N 12.677 -3.147 -55.120 1.00 . A A . 32 ARG NE 1 1
6 20385 1 1 32 ARG NH1 N 12.117 -4.384 -53.260 1.00 . A A . 32 ARG NH1 1 1
6 20386 1 1 32 ARG NH2 N 12.859 -5.440 -55.157 1.00 . A A . 32 ARG NH2 1 1
6 20387 1 1 32 ARG O O 13.919 4.098 -54.919 1.00 . A A . 32 ARG O 1 1
6 20388 1 1 33 GLN C C 12.072 3.846 -51.303 1.00 . A A . 33 GLN C 1 1
6 20389 1 1 33 GLN CA C 12.170 4.244 -52.771 1.00 . A A . 33 GLN CA 1 1
6 20390 1 1 33 GLN CB C 10.889 4.942 -53.218 1.00 . A A . 33 GLN CB 1 1
6 20391 1 1 33 GLN CD C 8.412 4.741 -53.643 1.00 . A A . 33 GLN CD 1 1
6 20392 1 1 33 GLN CG C 9.696 4.006 -53.329 1.00 . A A . 33 GLN CG 1 1
6 20393 1 1 33 GLN H H 11.955 2.243 -53.400 1.00 . A A . 33 GLN H 1 1
6 20394 1 1 33 GLN HA H 13.001 4.922 -52.892 1.00 . A A . 33 GLN HA 1 1
6 20395 1 1 33 GLN HB2 H 10.647 5.720 -52.508 1.00 . A A . 33 GLN HB2 1 1
6 20396 1 1 33 GLN HB3 H 11.062 5.388 -54.185 1.00 . A A . 33 GLN HB3 1 1
6 20397 1 1 33 GLN HE21 H 7.975 4.851 -51.708 1.00 . A A . 33 GLN HE21 1 1
6 20398 1 1 33 GLN HE22 H 6.827 5.582 -52.787 1.00 . A A . 33 GLN HE22 1 1
6 20399 1 1 33 GLN HG2 H 9.888 3.295 -54.117 1.00 . A A . 33 GLN HG2 1 1
6 20400 1 1 33 GLN HG3 H 9.574 3.480 -52.393 1.00 . A A . 33 GLN HG3 1 1
6 20401 1 1 33 GLN N N 12.417 3.077 -53.604 1.00 . A A . 33 GLN N 1 1
6 20402 1 1 33 GLN NE2 N 7.663 5.091 -52.611 1.00 . A A . 33 GLN NE2 1 1
6 20403 1 1 33 GLN O O 11.746 2.700 -50.982 1.00 . A A . 33 GLN O 1 1
6 20404 1 1 33 GLN OE1 O 8.085 4.970 -54.806 1.00 . A A . 33 GLN OE1 1 1
6 20405 1 1 34 ARG C C 11.988 5.864 -48.266 1.00 . A A . 34 ARG C 1 1
6 20406 1 1 34 ARG CA C 12.291 4.552 -48.988 1.00 . A A . 34 ARG CA 1 1
6 20407 1 1 34 ARG CB C 13.613 3.970 -48.470 1.00 . A A . 34 ARG CB 1 1
6 20408 1 1 34 ARG CD C 12.706 1.940 -47.287 1.00 . A A . 34 ARG CD 1 1
6 20409 1 1 34 ARG CG C 13.489 3.237 -47.141 1.00 . A A . 34 ARG CG 1 1
6 20410 1 1 34 ARG CZ C 12.322 -0.107 -45.956 1.00 . A A . 34 ARG CZ 1 1
6 20411 1 1 34 ARG H H 12.655 5.669 -50.742 1.00 . A A . 34 ARG H 1 1
6 20412 1 1 34 ARG HA H 11.493 3.850 -48.802 1.00 . A A . 34 ARG HA 1 1
6 20413 1 1 34 ARG HB2 H 13.997 3.278 -49.204 1.00 . A A . 34 ARG HB2 1 1
6 20414 1 1 34 ARG HB3 H 14.318 4.776 -48.345 1.00 . A A . 34 ARG HB3 1 1
6 20415 1 1 34 ARG HD2 H 11.703 2.174 -47.613 1.00 . A A . 34 ARG HD2 1 1
6 20416 1 1 34 ARG HD3 H 13.189 1.323 -48.033 1.00 . A A . 34 ARG HD3 1 1
6 20417 1 1 34 ARG HE H 12.805 1.680 -45.200 1.00 . A A . 34 ARG HE 1 1
6 20418 1 1 34 ARG HG2 H 14.479 3.007 -46.774 1.00 . A A . 34 ARG HG2 1 1
6 20419 1 1 34 ARG HG3 H 12.978 3.876 -46.435 1.00 . A A . 34 ARG HG3 1 1
6 20420 1 1 34 ARG HH11 H 12.157 -0.364 -47.958 1.00 . A A . 34 ARG HH11 1 1
6 20421 1 1 34 ARG HH12 H 11.896 -1.788 -47.006 1.00 . A A . 34 ARG HH12 1 1
6 20422 1 1 34 ARG HH21 H 12.403 -0.192 -43.924 1.00 . A A . 34 ARG HH21 1 1
6 20423 1 1 34 ARG HH22 H 11.996 -1.678 -44.722 1.00 . A A . 34 ARG HH22 1 1
6 20424 1 1 34 ARG N N 12.370 4.788 -50.422 1.00 . A A . 34 ARG N 1 1
6 20425 1 1 34 ARG NE N 12.627 1.190 -46.030 1.00 . A A . 34 ARG NE 1 1
6 20426 1 1 34 ARG NH1 N 12.102 -0.805 -47.062 1.00 . A A . 34 ARG NH1 1 1
6 20427 1 1 34 ARG NH2 N 12.236 -0.707 -44.775 1.00 . A A . 34 ARG NH2 1 1
6 20428 1 1 34 ARG O O 12.790 6.793 -48.295 1.00 . A A . 34 ARG O 1 1
6 20429 1 1 35 PHE C C 10.892 7.041 -45.458 1.00 . A A . 35 PHE C 1 1
6 20430 1 1 35 PHE CA C 10.436 7.133 -46.905 1.00 . A A . 35 PHE CA 1 1
6 20431 1 1 35 PHE CB C 8.922 7.328 -46.949 1.00 . A A . 35 PHE CB 1 1
6 20432 1 1 35 PHE CD1 C 8.155 7.112 -49.330 1.00 . A A . 35 PHE CD1 1 1
6 20433 1 1 35 PHE CD2 C 8.162 9.272 -48.324 1.00 . A A . 35 PHE CD2 1 1
6 20434 1 1 35 PHE CE1 C 7.664 7.658 -50.500 1.00 . A A . 35 PHE CE1 1 1
6 20435 1 1 35 PHE CE2 C 7.675 9.823 -49.490 1.00 . A A . 35 PHE CE2 1 1
6 20436 1 1 35 PHE CG C 8.408 7.913 -48.230 1.00 . A A . 35 PHE CG 1 1
6 20437 1 1 35 PHE CZ C 7.425 9.014 -50.578 1.00 . A A . 35 PHE CZ 1 1
6 20438 1 1 35 PHE H H 10.215 5.172 -47.665 1.00 . A A . 35 PHE H 1 1
6 20439 1 1 35 PHE HA H 10.915 7.984 -47.366 1.00 . A A . 35 PHE HA 1 1
6 20440 1 1 35 PHE HB2 H 8.444 6.371 -46.811 1.00 . A A . 35 PHE HB2 1 1
6 20441 1 1 35 PHE HB3 H 8.630 7.987 -46.143 1.00 . A A . 35 PHE HB3 1 1
6 20442 1 1 35 PHE HD1 H 8.341 6.050 -49.269 1.00 . A A . 35 PHE HD1 1 1
6 20443 1 1 35 PHE HD2 H 8.358 9.907 -47.472 1.00 . A A . 35 PHE HD2 1 1
6 20444 1 1 35 PHE HE1 H 7.471 7.027 -51.353 1.00 . A A . 35 PHE HE1 1 1
6 20445 1 1 35 PHE HE2 H 7.486 10.883 -49.550 1.00 . A A . 35 PHE HE2 1 1
6 20446 1 1 35 PHE HZ H 7.042 9.443 -51.491 1.00 . A A . 35 PHE HZ 1 1
6 20447 1 1 35 PHE N N 10.826 5.943 -47.644 1.00 . A A . 35 PHE N 1 1
6 20448 1 1 35 PHE O O 10.773 5.993 -44.818 1.00 . A A . 35 PHE O 1 1
6 20449 1 1 36 LEU C C 10.927 9.284 -42.899 1.00 . A A . 36 LEU C 1 1
6 20450 1 1 36 LEU CA C 11.814 8.245 -43.566 1.00 . A A . 36 LEU CA 1 1
6 20451 1 1 36 LEU CB C 13.281 8.674 -43.461 1.00 . A A . 36 LEU CB 1 1
6 20452 1 1 36 LEU CD1 C 13.392 8.254 -40.967 1.00 . A A . 36 LEU CD1 1 1
6 20453 1 1 36 LEU CD2 C 14.433 6.615 -42.562 1.00 . A A . 36 LEU CD2 1 1
6 20454 1 1 36 LEU CG C 14.097 8.075 -42.306 1.00 . A A . 36 LEU CG 1 1
6 20455 1 1 36 LEU H H 11.558 8.914 -45.546 1.00 . A A . 36 LEU H 1 1
6 20456 1 1 36 LEU HA H 11.676 7.285 -43.091 1.00 . A A . 36 LEU HA 1 1
6 20457 1 1 36 LEU HB2 H 13.771 8.417 -44.385 1.00 . A A . 36 LEU HB2 1 1
6 20458 1 1 36 LEU HB3 H 13.296 9.744 -43.357 1.00 . A A . 36 LEU HB3 1 1
6 20459 1 1 36 LEU HD11 H 12.454 7.712 -40.970 1.00 . A A . 36 LEU HD11 1 1
6 20460 1 1 36 LEU HD12 H 13.196 9.303 -40.802 1.00 . A A . 36 LEU HD12 1 1
6 20461 1 1 36 LEU HD13 H 14.024 7.876 -40.179 1.00 . A A . 36 LEU HD13 1 1
6 20462 1 1 36 LEU HD21 H 14.922 6.522 -43.519 1.00 . A A . 36 LEU HD21 1 1
6 20463 1 1 36 LEU HD22 H 13.523 6.030 -42.560 1.00 . A A . 36 LEU HD22 1 1
6 20464 1 1 36 LEU HD23 H 15.092 6.257 -41.785 1.00 . A A . 36 LEU HD23 1 1
6 20465 1 1 36 LEU N N 11.423 8.139 -44.958 1.00 . A A . 36 LEU N 1 1
6 20466 1 1 36 LEU O O 11.009 10.465 -43.220 1.00 . A A . 36 LEU O 1 1
6 20467 1 1 37 CYS C C 9.788 10.075 -39.934 1.00 . A A . 37 CYS C 1 1
6 20468 1 1 37 CYS CA C 9.189 9.764 -41.296 1.00 . A A . 37 CYS CA 1 1
6 20469 1 1 37 CYS CB C 7.784 9.177 -41.145 1.00 . A A . 37 CYS CB 1 1
6 20470 1 1 37 CYS H H 9.995 7.884 -41.822 1.00 . A A . 37 CYS H 1 1
6 20471 1 1 37 CYS HA H 9.130 10.680 -41.870 1.00 . A A . 37 CYS HA 1 1
6 20472 1 1 37 CYS HB2 H 7.408 8.906 -42.121 1.00 . A A . 37 CYS HB2 1 1
6 20473 1 1 37 CYS HB3 H 7.833 8.295 -40.524 1.00 . A A . 37 CYS HB3 1 1
6 20474 1 1 37 CYS HG H 6.943 10.500 -39.130 1.00 . A A . 37 CYS HG 1 1
6 20475 1 1 37 CYS N N 10.053 8.848 -42.012 1.00 . A A . 37 CYS N 1 1
6 20476 1 1 37 CYS O O 9.944 9.186 -39.096 1.00 . A A . 37 CYS O 1 1
6 20477 1 1 37 CYS SG S 6.593 10.308 -40.396 1.00 . A A . 37 CYS SG 1 1
6 20478 1 1 38 GLU C C 9.723 12.605 -37.710 1.00 . A A . 38 GLU C 1 1
6 20479 1 1 38 GLU CA C 10.733 11.782 -38.488 1.00 . A A . 38 GLU CA 1 1
6 20480 1 1 38 GLU CB C 11.982 12.625 -38.776 1.00 . A A . 38 GLU CB 1 1
6 20481 1 1 38 GLU CD C 13.924 12.591 -40.386 1.00 . A A . 38 GLU CD 1 1
6 20482 1 1 38 GLU CG C 13.160 11.831 -39.319 1.00 . A A . 38 GLU CG 1 1
6 20483 1 1 38 GLU H H 9.983 11.997 -40.454 1.00 . A A . 38 GLU H 1 1
6 20484 1 1 38 GLU HA H 11.011 10.912 -37.910 1.00 . A A . 38 GLU HA 1 1
6 20485 1 1 38 GLU HB2 H 11.728 13.384 -39.501 1.00 . A A . 38 GLU HB2 1 1
6 20486 1 1 38 GLU HB3 H 12.291 13.106 -37.859 1.00 . A A . 38 GLU HB3 1 1
6 20487 1 1 38 GLU HG2 H 13.835 11.609 -38.505 1.00 . A A . 38 GLU HG2 1 1
6 20488 1 1 38 GLU HG3 H 12.794 10.910 -39.740 1.00 . A A . 38 GLU HG3 1 1
6 20489 1 1 38 GLU N N 10.140 11.333 -39.735 1.00 . A A . 38 GLU N 1 1
6 20490 1 1 38 GLU O O 9.267 13.638 -38.184 1.00 . A A . 38 GLU O 1 1
6 20491 1 1 38 GLU OE1 O 14.245 13.781 -40.162 1.00 . A A . 38 GLU OE1 1 1
6 20492 1 1 38 GLU OE2 O 14.214 12.002 -41.452 1.00 . A A . 38 GLU OE2 1 1
6 20493 1 1 39 VAL C C 9.197 13.713 -34.669 1.00 . A A . 39 VAL C 1 1
6 20494 1 1 39 VAL CA C 8.431 12.914 -35.717 1.00 . A A . 39 VAL CA 1 1
6 20495 1 1 39 VAL CB C 7.351 12.013 -35.060 1.00 . A A . 39 VAL CB 1 1
6 20496 1 1 39 VAL CG1 C 7.962 10.975 -34.141 1.00 . A A . 39 VAL CG1 1 1
6 20497 1 1 39 VAL CG2 C 6.322 12.854 -34.326 1.00 . A A . 39 VAL CG2 1 1
6 20498 1 1 39 VAL H H 9.716 11.300 -36.192 1.00 . A A . 39 VAL H 1 1
6 20499 1 1 39 VAL HA H 7.928 13.611 -36.371 1.00 . A A . 39 VAL HA 1 1
6 20500 1 1 39 VAL HB H 6.844 11.482 -35.846 1.00 . A A . 39 VAL HB 1 1
6 20501 1 1 39 VAL HG11 H 8.604 10.327 -34.717 1.00 . A A . 39 VAL HG11 1 1
6 20502 1 1 39 VAL HG12 H 7.178 10.391 -33.682 1.00 . A A . 39 VAL HG12 1 1
6 20503 1 1 39 VAL HG13 H 8.541 11.469 -33.375 1.00 . A A . 39 VAL HG13 1 1
6 20504 1 1 39 VAL HG21 H 6.804 13.399 -33.529 1.00 . A A . 39 VAL HG21 1 1
6 20505 1 1 39 VAL HG22 H 5.558 12.210 -33.915 1.00 . A A . 39 VAL HG22 1 1
6 20506 1 1 39 VAL HG23 H 5.871 13.549 -35.018 1.00 . A A . 39 VAL HG23 1 1
6 20507 1 1 39 VAL N N 9.356 12.152 -36.526 1.00 . A A . 39 VAL N 1 1
6 20508 1 1 39 VAL O O 9.913 13.160 -33.829 1.00 . A A . 39 VAL O 1 1
6 20509 1 1 40 ARG C C 8.777 16.486 -32.815 1.00 . A A . 40 ARG C 1 1
6 20510 1 1 40 ARG CA C 9.753 15.913 -33.832 1.00 . A A . 40 ARG CA 1 1
6 20511 1 1 40 ARG CB C 10.484 17.039 -34.575 1.00 . A A . 40 ARG CB 1 1
6 20512 1 1 40 ARG CD C 12.683 15.813 -34.649 1.00 . A A . 40 ARG CD 1 1
6 20513 1 1 40 ARG CG C 11.618 16.542 -35.460 1.00 . A A . 40 ARG CG 1 1
6 20514 1 1 40 ARG CZ C 14.065 16.302 -32.655 1.00 . A A . 40 ARG CZ 1 1
6 20515 1 1 40 ARG H H 8.520 15.412 -35.476 1.00 . A A . 40 ARG H 1 1
6 20516 1 1 40 ARG HA H 10.485 15.321 -33.301 1.00 . A A . 40 ARG HA 1 1
6 20517 1 1 40 ARG HB2 H 9.775 17.565 -35.196 1.00 . A A . 40 ARG HB2 1 1
6 20518 1 1 40 ARG HB3 H 10.897 17.725 -33.850 1.00 . A A . 40 ARG HB3 1 1
6 20519 1 1 40 ARG HD2 H 12.207 15.030 -34.078 1.00 . A A . 40 ARG HD2 1 1
6 20520 1 1 40 ARG HD3 H 13.399 15.376 -35.329 1.00 . A A . 40 ARG HD3 1 1
6 20521 1 1 40 ARG HE H 13.361 17.675 -33.930 1.00 . A A . 40 ARG HE 1 1
6 20522 1 1 40 ARG HG2 H 11.213 15.867 -36.200 1.00 . A A . 40 ARG HG2 1 1
6 20523 1 1 40 ARG HG3 H 12.072 17.388 -35.955 1.00 . A A . 40 ARG HG3 1 1
6 20524 1 1 40 ARG HH11 H 13.630 14.343 -32.905 1.00 . A A . 40 ARG HH11 1 1
6 20525 1 1 40 ARG HH12 H 14.611 14.709 -31.526 1.00 . A A . 40 ARG HH12 1 1
6 20526 1 1 40 ARG HH21 H 14.673 18.167 -32.129 1.00 . A A . 40 ARG HH21 1 1
6 20527 1 1 40 ARG HH22 H 15.218 16.879 -31.089 1.00 . A A . 40 ARG HH22 1 1
6 20528 1 1 40 ARG N N 9.074 15.028 -34.755 1.00 . A A . 40 ARG N 1 1
6 20529 1 1 40 ARG NE N 13.387 16.711 -33.728 1.00 . A A . 40 ARG NE 1 1
6 20530 1 1 40 ARG NH1 N 14.106 15.013 -32.340 1.00 . A A . 40 ARG NH1 1 1
6 20531 1 1 40 ARG NH2 N 14.700 17.183 -31.896 1.00 . A A . 40 ARG NH2 1 1
6 20532 1 1 40 ARG O O 8.043 17.438 -33.079 1.00 . A A . 40 ARG O 1 1
6 20533 1 1 41 VAL C C 9.024 15.966 -29.357 1.00 . A A . 41 VAL C 1 1
6 20534 1 1 41 VAL CA C 8.084 16.328 -30.488 1.00 . A A . 41 VAL CA 1 1
6 20535 1 1 41 VAL CB C 6.675 15.686 -30.340 1.00 . A A . 41 VAL CB 1 1
6 20536 1 1 41 VAL CG1 C 6.744 14.169 -30.466 1.00 . A A . 41 VAL CG1 1 1
6 20537 1 1 41 VAL CG2 C 6.012 16.109 -29.038 1.00 . A A . 41 VAL CG2 1 1
6 20538 1 1 41 VAL H H 9.282 15.018 -31.595 1.00 . A A . 41 VAL H 1 1
6 20539 1 1 41 VAL HA H 7.991 17.404 -30.547 1.00 . A A . 41 VAL HA 1 1
6 20540 1 1 41 VAL HB H 6.061 16.050 -31.149 1.00 . A A . 41 VAL HB 1 1
6 20541 1 1 41 VAL HG11 H 7.152 13.917 -31.435 1.00 . A A . 41 VAL HG11 1 1
6 20542 1 1 41 VAL HG12 H 5.751 13.746 -30.375 1.00 . A A . 41 VAL HG12 1 1
6 20543 1 1 41 VAL HG13 H 7.381 13.766 -29.692 1.00 . A A . 41 VAL HG13 1 1
6 20544 1 1 41 VAL HG21 H 5.031 15.661 -28.971 1.00 . A A . 41 VAL HG21 1 1
6 20545 1 1 41 VAL HG22 H 5.917 17.185 -29.023 1.00 . A A . 41 VAL HG22 1 1
6 20546 1 1 41 VAL HG23 H 6.614 15.787 -28.200 1.00 . A A . 41 VAL HG23 1 1
6 20547 1 1 41 VAL N N 8.772 15.856 -31.668 1.00 . A A . 41 VAL N 1 1
6 20548 1 1 41 VAL O O 9.869 15.106 -29.574 1.00 . A A . 41 VAL O 1 1
6 20549 1 1 42 GLU C C 9.763 15.417 -26.170 1.00 . A A . 42 GLU C 1 1
6 20550 1 1 42 GLU CA C 10.052 16.459 -27.249 1.00 . A A . 42 GLU CA 1 1
6 20551 1 1 42 GLU CB C 10.355 17.791 -26.571 1.00 . A A . 42 GLU CB 1 1
6 20552 1 1 42 GLU CD C 12.688 18.174 -27.432 1.00 . A A . 42 GLU CD 1 1
6 20553 1 1 42 GLU CG C 11.272 18.704 -27.366 1.00 . A A . 42 GLU CG 1 1
6 20554 1 1 42 GLU H H 8.238 17.226 -28.010 1.00 . A A . 42 GLU H 1 1
6 20555 1 1 42 GLU HA H 10.930 16.151 -27.792 1.00 . A A . 42 GLU HA 1 1
6 20556 1 1 42 GLU HB2 H 9.424 18.312 -26.409 1.00 . A A . 42 GLU HB2 1 1
6 20557 1 1 42 GLU HB3 H 10.817 17.595 -25.617 1.00 . A A . 42 GLU HB3 1 1
6 20558 1 1 42 GLU HG2 H 10.889 18.793 -28.371 1.00 . A A . 42 GLU HG2 1 1
6 20559 1 1 42 GLU HG3 H 11.289 19.677 -26.898 1.00 . A A . 42 GLU HG3 1 1
6 20560 1 1 42 GLU N N 8.984 16.638 -28.216 1.00 . A A . 42 GLU N 1 1
6 20561 1 1 42 GLU O O 9.032 15.685 -25.214 1.00 . A A . 42 GLU O 1 1
6 20562 1 1 42 GLU OE1 O 13.098 17.687 -28.506 1.00 . A A . 42 GLU OE1 1 1
6 20563 1 1 42 GLU OE2 O 13.398 18.241 -26.405 1.00 . A A . 42 GLU OE2 1 1
6 20564 1 1 43 PRO C C 12.290 13.131 -25.543 1.00 . A A . 43 PRO C 1 1
6 20565 1 1 43 PRO CA C 10.810 13.400 -25.260 1.00 . A A . 43 PRO CA 1 1
6 20566 1 1 43 PRO CB C 9.991 12.133 -25.473 1.00 . A A . 43 PRO CB 1 1
6 20567 1 1 43 PRO CD C 10.322 13.386 -27.527 1.00 . A A . 43 PRO CD 1 1
6 20568 1 1 43 PRO CG C 9.843 12.053 -26.971 1.00 . A A . 43 PRO CG 1 1
6 20569 1 1 43 PRO HA H 10.643 13.834 -24.292 1.00 . A A . 43 PRO HA 1 1
6 20570 1 1 43 PRO HB2 H 10.527 11.282 -25.078 1.00 . A A . 43 PRO HB2 1 1
6 20571 1 1 43 PRO HB3 H 9.032 12.226 -24.985 1.00 . A A . 43 PRO HB3 1 1
6 20572 1 1 43 PRO HD2 H 11.318 13.297 -27.940 1.00 . A A . 43 PRO HD2 1 1
6 20573 1 1 43 PRO HD3 H 9.632 13.764 -28.265 1.00 . A A . 43 PRO HD3 1 1
6 20574 1 1 43 PRO HG2 H 10.452 11.249 -27.354 1.00 . A A . 43 PRO HG2 1 1
6 20575 1 1 43 PRO HG3 H 8.806 11.893 -27.229 1.00 . A A . 43 PRO HG3 1 1
6 20576 1 1 43 PRO N N 10.317 14.211 -26.325 1.00 . A A . 43 PRO N 1 1
6 20577 1 1 43 PRO O O 12.674 11.978 -25.738 1.00 . A A . 43 PRO O 1 1
6 20578 1 1 44 ASN C C 15.261 13.042 -26.251 1.00 . A A . 44 ASN C 1 1
6 20579 1 1 44 ASN CA C 14.393 14.308 -26.264 1.00 . A A . 44 ASN CA 1 1
6 20580 1 1 44 ASN CB C 15.215 15.487 -25.726 1.00 . A A . 44 ASN CB 1 1
6 20581 1 1 44 ASN CG C 15.567 15.355 -24.256 1.00 . A A . 44 ASN CG 1 1
6 20582 1 1 44 ASN H H 12.791 15.001 -25.048 1.00 . A A . 44 ASN H 1 1
6 20583 1 1 44 ASN HA H 14.159 14.521 -27.293 1.00 . A A . 44 ASN HA 1 1
6 20584 1 1 44 ASN HB2 H 16.134 15.557 -26.287 1.00 . A A . 44 ASN HB2 1 1
6 20585 1 1 44 ASN HB3 H 14.653 16.401 -25.862 1.00 . A A . 44 ASN HB3 1 1
6 20586 1 1 44 ASN HD21 H 17.274 14.429 -24.703 1.00 . A A . 44 ASN HD21 1 1
6 20587 1 1 44 ASN HD22 H 16.961 14.673 -23.020 1.00 . A A . 44 ASN HD22 1 1
6 20588 1 1 44 ASN N N 13.090 14.213 -25.546 1.00 . A A . 44 ASN N 1 1
6 20589 1 1 44 ASN ND2 N 16.713 14.758 -23.962 1.00 . A A . 44 ASN ND2 1 1
6 20590 1 1 44 ASN O O 16.062 12.842 -27.162 1.00 . A A . 44 ASN O 1 1
6 20591 1 1 44 ASN OD1 O 14.813 15.795 -23.387 1.00 . A A . 44 ASN OD1 1 1
6 20592 1 1 45 THR C C 15.536 10.016 -26.347 1.00 . A A . 45 THR C 1 1
6 20593 1 1 45 THR CA C 15.853 10.955 -25.165 1.00 . A A . 45 THR CA 1 1
6 20594 1 1 45 THR CB C 15.547 10.234 -23.837 1.00 . A A . 45 THR CB 1 1
6 20595 1 1 45 THR CG2 C 16.259 10.912 -22.673 1.00 . A A . 45 THR CG2 1 1
6 20596 1 1 45 THR H H 14.493 12.432 -24.520 1.00 . A A . 45 THR H 1 1
6 20597 1 1 45 THR HA H 16.908 11.189 -25.182 1.00 . A A . 45 THR HA 1 1
6 20598 1 1 45 THR HB H 15.896 9.215 -23.909 1.00 . A A . 45 THR HB 1 1
6 20599 1 1 45 THR HG1 H 13.664 10.341 -24.435 1.00 . A A . 45 THR HG1 1 1
6 20600 1 1 45 THR HG21 H 15.973 11.953 -22.633 1.00 . A A . 45 THR HG21 1 1
6 20601 1 1 45 THR HG22 H 17.327 10.838 -22.809 1.00 . A A . 45 THR HG22 1 1
6 20602 1 1 45 THR HG23 H 15.981 10.429 -21.748 1.00 . A A . 45 THR HG23 1 1
6 20603 1 1 45 THR N N 15.118 12.207 -25.238 1.00 . A A . 45 THR N 1 1
6 20604 1 1 45 THR O O 16.351 9.160 -26.699 1.00 . A A . 45 THR O 1 1
6 20605 1 1 45 THR OG1 O 14.131 10.228 -23.599 1.00 . A A . 45 THR OG1 1 1
6 20606 1 1 46 TYR C C 13.317 10.027 -29.216 1.00 . A A . 46 TYR C 1 1
6 20607 1 1 46 TYR CA C 13.944 9.275 -28.036 1.00 . A A . 46 TYR CA 1 1
6 20608 1 1 46 TYR CB C 12.942 8.269 -27.461 1.00 . A A . 46 TYR CB 1 1
6 20609 1 1 46 TYR CD1 C 13.471 6.072 -28.575 1.00 . A A . 46 TYR CD1 1 1
6 20610 1 1 46 TYR CD2 C 11.391 7.114 -29.089 1.00 . A A . 46 TYR CD2 1 1
6 20611 1 1 46 TYR CE1 C 13.161 5.024 -29.421 1.00 . A A . 46 TYR CE1 1 1
6 20612 1 1 46 TYR CE2 C 11.074 6.070 -29.938 1.00 . A A . 46 TYR CE2 1 1
6 20613 1 1 46 TYR CG C 12.595 7.133 -28.395 1.00 . A A . 46 TYR CG 1 1
6 20614 1 1 46 TYR CZ C 11.961 5.028 -30.103 1.00 . A A . 46 TYR CZ 1 1
6 20615 1 1 46 TYR H H 13.787 10.937 -26.721 1.00 . A A . 46 TYR H 1 1
6 20616 1 1 46 TYR HA H 14.816 8.740 -28.386 1.00 . A A . 46 TYR HA 1 1
6 20617 1 1 46 TYR HB2 H 13.357 7.840 -26.559 1.00 . A A . 46 TYR HB2 1 1
6 20618 1 1 46 TYR HB3 H 12.028 8.787 -27.215 1.00 . A A . 46 TYR HB3 1 1
6 20619 1 1 46 TYR HD1 H 14.411 6.072 -28.042 1.00 . A A . 46 TYR HD1 1 1
6 20620 1 1 46 TYR HD2 H 10.697 7.929 -28.954 1.00 . A A . 46 TYR HD2 1 1
6 20621 1 1 46 TYR HE1 H 13.855 4.209 -29.544 1.00 . A A . 46 TYR HE1 1 1
6 20622 1 1 46 TYR HE2 H 10.136 6.078 -30.473 1.00 . A A . 46 TYR HE2 1 1
6 20623 1 1 46 TYR HH H 10.971 4.266 -31.563 1.00 . A A . 46 TYR HH 1 1
6 20624 1 1 46 TYR N N 14.370 10.185 -26.975 1.00 . A A . 46 TYR N 1 1
6 20625 1 1 46 TYR O O 12.556 10.978 -29.027 1.00 . A A . 46 TYR O 1 1
6 20626 1 1 46 TYR OH O 11.644 3.982 -30.937 1.00 . A A . 46 TYR OH 1 1
6 20627 1 1 47 ILE C C 12.205 9.083 -32.352 1.00 . A A . 47 ILE C 1 1
6 20628 1 1 47 ILE CA C 13.053 10.144 -31.652 1.00 . A A . 47 ILE CA 1 1
6 20629 1 1 47 ILE CB C 14.143 10.641 -32.632 1.00 . A A . 47 ILE CB 1 1
6 20630 1 1 47 ILE CD1 C 16.190 12.151 -32.807 1.00 . A A . 47 ILE CD1 1 1
6 20631 1 1 47 ILE CG1 C 15.022 11.697 -31.957 1.00 . A A . 47 ILE CG1 1 1
6 20632 1 1 47 ILE CG2 C 13.514 11.208 -33.900 1.00 . A A . 47 ILE CG2 1 1
6 20633 1 1 47 ILE H H 14.306 8.868 -30.514 1.00 . A A . 47 ILE H 1 1
6 20634 1 1 47 ILE HA H 12.427 10.983 -31.377 1.00 . A A . 47 ILE HA 1 1
6 20635 1 1 47 ILE HB H 14.756 9.796 -32.912 1.00 . A A . 47 ILE HB 1 1
6 20636 1 1 47 ILE HD11 H 16.749 12.902 -32.273 1.00 . A A . 47 ILE HD11 1 1
6 20637 1 1 47 ILE HD12 H 15.818 12.570 -33.733 1.00 . A A . 47 ILE HD12 1 1
6 20638 1 1 47 ILE HD13 H 16.832 11.308 -33.026 1.00 . A A . 47 ILE HD13 1 1
6 20639 1 1 47 ILE HG12 H 14.418 12.564 -31.737 1.00 . A A . 47 ILE HG12 1 1
6 20640 1 1 47 ILE HG13 H 15.418 11.298 -31.034 1.00 . A A . 47 ILE HG13 1 1
6 20641 1 1 47 ILE HG21 H 14.291 11.592 -34.548 1.00 . A A . 47 ILE HG21 1 1
6 20642 1 1 47 ILE HG22 H 12.839 12.007 -33.640 1.00 . A A . 47 ILE HG22 1 1
6 20643 1 1 47 ILE HG23 H 12.970 10.428 -34.418 1.00 . A A . 47 ILE HG23 1 1
6 20644 1 1 47 ILE N N 13.643 9.589 -30.432 1.00 . A A . 47 ILE N 1 1
6 20645 1 1 47 ILE O O 12.599 7.916 -32.420 1.00 . A A . 47 ILE O 1 1
6 20646 1 1 48 GLY C C 10.553 8.521 -35.058 1.00 . A A . 48 GLY C 1 1
6 20647 1 1 48 GLY CA C 10.217 8.533 -33.585 1.00 . A A . 48 GLY CA 1 1
6 20648 1 1 48 GLY H H 10.746 10.402 -32.755 1.00 . A A . 48 GLY H 1 1
6 20649 1 1 48 GLY HA2 H 10.374 7.547 -33.178 1.00 . A A . 48 GLY HA2 1 1
6 20650 1 1 48 GLY HA3 H 9.179 8.801 -33.460 1.00 . A A . 48 GLY HA3 1 1
6 20651 1 1 48 GLY N N 11.043 9.473 -32.863 1.00 . A A . 48 GLY N 1 1
6 20652 1 1 48 GLY O O 10.025 9.317 -35.831 1.00 . A A . 48 GLY O 1 1
6 20653 1 1 49 VAL C C 11.269 6.268 -37.466 1.00 . A A . 49 VAL C 1 1
6 20654 1 1 49 VAL CA C 11.853 7.526 -36.839 1.00 . A A . 49 VAL CA 1 1
6 20655 1 1 49 VAL CB C 13.392 7.542 -37.012 1.00 . A A . 49 VAL CB 1 1
6 20656 1 1 49 VAL CG1 C 13.938 8.937 -36.755 1.00 . A A . 49 VAL CG1 1 1
6 20657 1 1 49 VAL CG2 C 14.069 6.529 -36.094 1.00 . A A . 49 VAL CG2 1 1
6 20658 1 1 49 VAL H H 11.864 7.044 -34.780 1.00 . A A . 49 VAL H 1 1
6 20659 1 1 49 VAL HA H 11.448 8.383 -37.362 1.00 . A A . 49 VAL HA 1 1
6 20660 1 1 49 VAL HB H 13.617 7.274 -38.033 1.00 . A A . 49 VAL HB 1 1
6 20661 1 1 49 VAL HG11 H 13.568 9.613 -37.512 1.00 . A A . 49 VAL HG11 1 1
6 20662 1 1 49 VAL HG12 H 15.016 8.915 -36.790 1.00 . A A . 49 VAL HG12 1 1
6 20663 1 1 49 VAL HG13 H 13.617 9.279 -35.782 1.00 . A A . 49 VAL HG13 1 1
6 20664 1 1 49 VAL HG21 H 13.703 5.537 -36.319 1.00 . A A . 49 VAL HG21 1 1
6 20665 1 1 49 VAL HG22 H 13.850 6.770 -35.063 1.00 . A A . 49 VAL HG22 1 1
6 20666 1 1 49 VAL HG23 H 15.138 6.560 -36.251 1.00 . A A . 49 VAL HG23 1 1
6 20667 1 1 49 VAL N N 11.460 7.639 -35.445 1.00 . A A . 49 VAL N 1 1
6 20668 1 1 49 VAL O O 11.596 5.150 -37.076 1.00 . A A . 49 VAL O 1 1
6 20669 1 1 50 GLY C C 10.073 5.320 -40.572 1.00 . A A . 50 GLY C 1 1
6 20670 1 1 50 GLY CA C 9.753 5.342 -39.099 1.00 . A A . 50 GLY CA 1 1
6 20671 1 1 50 GLY H H 10.144 7.382 -38.689 1.00 . A A . 50 GLY H 1 1
6 20672 1 1 50 GLY HA2 H 10.100 4.423 -38.648 1.00 . A A . 50 GLY HA2 1 1
6 20673 1 1 50 GLY HA3 H 8.682 5.412 -38.977 1.00 . A A . 50 GLY HA3 1 1
6 20674 1 1 50 GLY N N 10.378 6.461 -38.429 1.00 . A A . 50 GLY N 1 1
6 20675 1 1 50 GLY O O 9.851 6.303 -41.273 1.00 . A A . 50 GLY O 1 1
6 20676 1 1 51 ASN C C 10.182 3.016 -43.131 1.00 . A A . 51 ASN C 1 1
6 20677 1 1 51 ASN CA C 10.980 4.114 -42.448 1.00 . A A . 51 ASN CA 1 1
6 20678 1 1 51 ASN CB C 12.482 3.849 -42.604 1.00 . A A . 51 ASN CB 1 1
6 20679 1 1 51 ASN CG C 12.899 2.443 -42.204 1.00 . A A . 51 ASN CG 1 1
6 20680 1 1 51 ASN H H 10.691 3.423 -40.468 1.00 . A A . 51 ASN H 1 1
6 20681 1 1 51 ASN HA H 10.748 5.067 -42.915 1.00 . A A . 51 ASN HA 1 1
6 20682 1 1 51 ASN HB2 H 12.759 3.999 -43.636 1.00 . A A . 51 ASN HB2 1 1
6 20683 1 1 51 ASN HB3 H 13.028 4.552 -41.991 1.00 . A A . 51 ASN HB3 1 1
6 20684 1 1 51 ASN HD21 H 13.321 3.056 -40.366 1.00 . A A . 51 ASN HD21 1 1
6 20685 1 1 51 ASN HD22 H 13.591 1.374 -40.673 1.00 . A A . 51 ASN HD22 1 1
6 20686 1 1 51 ASN N N 10.594 4.207 -41.052 1.00 . A A . 51 ASN N 1 1
6 20687 1 1 51 ASN ND2 N 13.308 2.276 -40.956 1.00 . A A . 51 ASN ND2 1 1
6 20688 1 1 51 ASN O O 9.816 2.026 -42.497 1.00 . A A . 51 ASN O 1 1
6 20689 1 1 51 ASN OD1 O 12.883 1.522 -43.024 1.00 . A A . 51 ASN OD1 1 1
6 20690 1 1 52 SER C C 9.323 2.529 -46.669 1.00 . A A . 52 SER C 1 1
6 20691 1 1 52 SER CA C 9.188 2.204 -45.191 1.00 . A A . 52 SER CA 1 1
6 20692 1 1 52 SER CB C 7.711 2.157 -44.792 1.00 . A A . 52 SER CB 1 1
6 20693 1 1 52 SER H H 10.170 4.044 -44.841 1.00 . A A . 52 SER H 1 1
6 20694 1 1 52 SER HA H 9.642 1.243 -44.998 1.00 . A A . 52 SER HA 1 1
6 20695 1 1 52 SER HB2 H 7.634 2.045 -43.720 1.00 . A A . 52 SER HB2 1 1
6 20696 1 1 52 SER HB3 H 7.229 3.077 -45.093 1.00 . A A . 52 SER HB3 1 1
6 20697 1 1 52 SER HG H 6.536 0.589 -44.738 1.00 . A A . 52 SER HG 1 1
6 20698 1 1 52 SER N N 9.898 3.203 -44.408 1.00 . A A . 52 SER N 1 1
6 20699 1 1 52 SER O O 9.833 3.586 -47.028 1.00 . A A . 52 SER O 1 1
6 20700 1 1 52 SER OG O 7.044 1.074 -45.412 1.00 . A A . 52 SER OG 1 1
6 20701 1 1 53 THR C C 7.930 2.874 -49.409 1.00 . A A . 53 THR C 1 1
6 20702 1 1 53 THR CA C 8.943 1.827 -48.952 1.00 . A A . 53 THR CA 1 1
6 20703 1 1 53 THR CB C 8.688 0.504 -49.684 1.00 . A A . 53 THR CB 1 1
6 20704 1 1 53 THR CG2 C 9.966 -0.309 -49.790 1.00 . A A . 53 THR CG2 1 1
6 20705 1 1 53 THR H H 8.478 0.795 -47.171 1.00 . A A . 53 THR H 1 1
6 20706 1 1 53 THR HA H 9.940 2.164 -49.197 1.00 . A A . 53 THR HA 1 1
6 20707 1 1 53 THR HB H 8.327 0.721 -50.679 1.00 . A A . 53 THR HB 1 1
6 20708 1 1 53 THR HG1 H 7.442 -1.022 -49.485 1.00 . A A . 53 THR HG1 1 1
6 20709 1 1 53 THR HG21 H 9.780 -1.197 -50.374 1.00 . A A . 53 THR HG21 1 1
6 20710 1 1 53 THR HG22 H 10.296 -0.590 -48.801 1.00 . A A . 53 THR HG22 1 1
6 20711 1 1 53 THR HG23 H 10.731 0.285 -50.269 1.00 . A A . 53 THR HG23 1 1
6 20712 1 1 53 THR N N 8.876 1.625 -47.518 1.00 . A A . 53 THR N 1 1
6 20713 1 1 53 THR O O 8.235 3.735 -50.234 1.00 . A A . 53 THR O 1 1
6 20714 1 1 53 THR OG1 O 7.693 -0.243 -48.972 1.00 . A A . 53 THR OG1 1 1
6 20715 1 1 54 ASN C C 5.466 4.699 -48.003 1.00 . A A . 54 ASN C 1 1
6 20716 1 1 54 ASN CA C 5.677 3.749 -49.166 1.00 . A A . 54 ASN CA 1 1
6 20717 1 1 54 ASN CB C 4.362 3.020 -49.470 1.00 . A A . 54 ASN CB 1 1
6 20718 1 1 54 ASN CG C 4.500 1.968 -50.553 1.00 . A A . 54 ASN CG 1 1
6 20719 1 1 54 ASN H H 6.558 2.097 -48.186 1.00 . A A . 54 ASN H 1 1
6 20720 1 1 54 ASN HA H 5.982 4.315 -50.034 1.00 . A A . 54 ASN HA 1 1
6 20721 1 1 54 ASN HB2 H 4.010 2.535 -48.571 1.00 . A A . 54 ASN HB2 1 1
6 20722 1 1 54 ASN HB3 H 3.631 3.744 -49.793 1.00 . A A . 54 ASN HB3 1 1
6 20723 1 1 54 ASN HD21 H 4.128 3.319 -51.958 1.00 . A A . 54 ASN HD21 1 1
6 20724 1 1 54 ASN HD22 H 4.429 1.714 -52.515 1.00 . A A . 54 ASN HD22 1 1
6 20725 1 1 54 ASN N N 6.734 2.806 -48.842 1.00 . A A . 54 ASN N 1 1
6 20726 1 1 54 ASN ND2 N 4.333 2.374 -51.799 1.00 . A A . 54 ASN ND2 1 1
6 20727 1 1 54 ASN O O 5.616 4.308 -46.846 1.00 . A A . 54 ASN O 1 1
6 20728 1 1 54 ASN OD1 O 4.748 0.796 -50.267 1.00 . A A . 54 ASN OD1 1 1
6 20729 1 1 55 LYS C C 3.809 6.487 -46.288 1.00 . A A . 55 LYS C 1 1
6 20730 1 1 55 LYS CA C 4.877 6.945 -47.274 1.00 . A A . 55 LYS CA 1 1
6 20731 1 1 55 LYS CB C 4.472 8.286 -47.896 1.00 . A A . 55 LYS CB 1 1
6 20732 1 1 55 LYS CD C 3.634 10.643 -47.507 1.00 . A A . 55 LYS CD 1 1
6 20733 1 1 55 LYS CE C 3.067 11.589 -46.459 1.00 . A A . 55 LYS CE 1 1
6 20734 1 1 55 LYS CG C 4.125 9.356 -46.866 1.00 . A A . 55 LYS CG 1 1
6 20735 1 1 55 LYS H H 4.982 6.186 -49.250 1.00 . A A . 55 LYS H 1 1
6 20736 1 1 55 LYS HA H 5.807 7.074 -46.744 1.00 . A A . 55 LYS HA 1 1
6 20737 1 1 55 LYS HB2 H 5.288 8.650 -48.499 1.00 . A A . 55 LYS HB2 1 1
6 20738 1 1 55 LYS HB3 H 3.610 8.131 -48.528 1.00 . A A . 55 LYS HB3 1 1
6 20739 1 1 55 LYS HD2 H 4.461 11.127 -48.008 1.00 . A A . 55 LYS HD2 1 1
6 20740 1 1 55 LYS HD3 H 2.863 10.410 -48.222 1.00 . A A . 55 LYS HD3 1 1
6 20741 1 1 55 LYS HE2 H 2.211 11.121 -45.997 1.00 . A A . 55 LYS HE2 1 1
6 20742 1 1 55 LYS HE3 H 3.825 11.768 -45.709 1.00 . A A . 55 LYS HE3 1 1
6 20743 1 1 55 LYS HG2 H 3.352 8.976 -46.216 1.00 . A A . 55 LYS HG2 1 1
6 20744 1 1 55 LYS HG3 H 5.007 9.571 -46.285 1.00 . A A . 55 LYS HG3 1 1
6 20745 1 1 55 LYS HZ1 H 2.113 13.439 -46.331 1.00 . A A . 55 LYS HZ1 1 1
6 20746 1 1 55 LYS HZ2 H 2.039 12.736 -47.874 1.00 . A A . 55 LYS HZ2 1 1
6 20747 1 1 55 LYS HZ3 H 3.483 13.442 -47.328 1.00 . A A . 55 LYS HZ3 1 1
6 20748 1 1 55 LYS N N 5.100 5.939 -48.309 1.00 . A A . 55 LYS N 1 1
6 20749 1 1 55 LYS NZ N 2.646 12.888 -47.040 1.00 . A A . 55 LYS NZ 1 1
6 20750 1 1 55 LYS O O 3.974 6.637 -45.083 1.00 . A A . 55 LYS O 1 1
6 20751 1 1 56 LYS C C 1.998 4.628 -44.818 1.00 . A A . 56 LYS C 1 1
6 20752 1 1 56 LYS CA C 1.587 5.471 -46.023 1.00 . A A . 56 LYS CA 1 1
6 20753 1 1 56 LYS CB C 0.618 4.660 -46.885 1.00 . A A . 56 LYS CB 1 1
6 20754 1 1 56 LYS CD C -0.709 4.480 -49.005 1.00 . A A . 56 LYS CD 1 1
6 20755 1 1 56 LYS CE C -1.973 3.988 -48.318 1.00 . A A . 56 LYS CE 1 1
6 20756 1 1 56 LYS CG C 0.098 5.401 -48.108 1.00 . A A . 56 LYS CG 1 1
6 20757 1 1 56 LYS H H 2.728 5.737 -47.786 1.00 . A A . 56 LYS H 1 1
6 20758 1 1 56 LYS HA H 1.084 6.358 -45.672 1.00 . A A . 56 LYS HA 1 1
6 20759 1 1 56 LYS HB2 H 1.118 3.762 -47.220 1.00 . A A . 56 LYS HB2 1 1
6 20760 1 1 56 LYS HB3 H -0.229 4.379 -46.276 1.00 . A A . 56 LYS HB3 1 1
6 20761 1 1 56 LYS HD2 H -0.986 5.016 -49.900 1.00 . A A . 56 LYS HD2 1 1
6 20762 1 1 56 LYS HD3 H -0.099 3.628 -49.270 1.00 . A A . 56 LYS HD3 1 1
6 20763 1 1 56 LYS HE2 H -2.385 3.173 -48.896 1.00 . A A . 56 LYS HE2 1 1
6 20764 1 1 56 LYS HE3 H -1.717 3.635 -47.330 1.00 . A A . 56 LYS HE3 1 1
6 20765 1 1 56 LYS HG2 H -0.533 6.216 -47.786 1.00 . A A . 56 LYS HG2 1 1
6 20766 1 1 56 LYS HG3 H 0.937 5.791 -48.667 1.00 . A A . 56 LYS HG3 1 1
6 20767 1 1 56 LYS HZ1 H -3.393 5.282 -49.139 1.00 . A A . 56 LYS HZ1 1 1
6 20768 1 1 56 LYS HZ2 H -2.571 5.925 -47.806 1.00 . A A . 56 LYS HZ2 1 1
6 20769 1 1 56 LYS HZ3 H -3.769 4.754 -47.573 1.00 . A A . 56 LYS HZ3 1 1
6 20770 1 1 56 LYS N N 2.743 5.893 -46.820 1.00 . A A . 56 LYS N 1 1
6 20771 1 1 56 LYS NZ N -2.998 5.059 -48.199 1.00 . A A . 56 LYS NZ 1 1
6 20772 1 1 56 LYS O O 1.441 4.770 -43.732 1.00 . A A . 56 LYS O 1 1
6 20773 1 1 57 ASP C C 4.544 3.573 -43.153 1.00 . A A . 57 ASP C 1 1
6 20774 1 1 57 ASP CA C 3.437 2.884 -43.944 1.00 . A A . 57 ASP CA 1 1
6 20775 1 1 57 ASP CB C 3.927 1.544 -44.507 1.00 . A A . 57 ASP CB 1 1
6 20776 1 1 57 ASP CG C 4.378 0.583 -43.420 1.00 . A A . 57 ASP CG 1 1
6 20777 1 1 57 ASP H H 3.385 3.690 -45.897 1.00 . A A . 57 ASP H 1 1
6 20778 1 1 57 ASP HA H 2.605 2.702 -43.282 1.00 . A A . 57 ASP HA 1 1
6 20779 1 1 57 ASP HB2 H 3.125 1.079 -45.062 1.00 . A A . 57 ASP HB2 1 1
6 20780 1 1 57 ASP HB3 H 4.758 1.723 -45.173 1.00 . A A . 57 ASP HB3 1 1
6 20781 1 1 57 ASP N N 2.967 3.750 -45.018 1.00 . A A . 57 ASP N 1 1
6 20782 1 1 57 ASP O O 4.635 3.420 -41.943 1.00 . A A . 57 ASP O 1 1
6 20783 1 1 57 ASP OD1 O 3.525 0.140 -42.618 1.00 . A A . 57 ASP OD1 1 1
6 20784 1 1 57 ASP OD2 O 5.586 0.248 -43.380 1.00 . A A . 57 ASP OD2 1 1
6 20785 1 1 58 ALA C C 5.982 6.043 -42.142 1.00 . A A . 58 ALA C 1 1
6 20786 1 1 58 ALA CA C 6.470 5.067 -43.208 1.00 . A A . 58 ALA CA 1 1
6 20787 1 1 58 ALA CB C 7.284 5.799 -44.257 1.00 . A A . 58 ALA CB 1 1
6 20788 1 1 58 ALA H H 5.227 4.456 -44.812 1.00 . A A . 58 ALA H 1 1
6 20789 1 1 58 ALA HA H 7.111 4.332 -42.739 1.00 . A A . 58 ALA HA 1 1
6 20790 1 1 58 ALA HB1 H 7.613 5.097 -45.007 1.00 . A A . 58 ALA HB1 1 1
6 20791 1 1 58 ALA HB2 H 8.143 6.258 -43.790 1.00 . A A . 58 ALA HB2 1 1
6 20792 1 1 58 ALA HB3 H 6.676 6.563 -44.721 1.00 . A A . 58 ALA HB3 1 1
6 20793 1 1 58 ALA N N 5.364 4.358 -43.843 1.00 . A A . 58 ALA N 1 1
6 20794 1 1 58 ALA O O 6.514 6.083 -41.031 1.00 . A A . 58 ALA O 1 1
6 20795 1 1 59 GLU C C 3.700 7.112 -40.408 1.00 . A A . 59 GLU C 1 1
6 20796 1 1 59 GLU CA C 4.412 7.808 -41.565 1.00 . A A . 59 GLU CA 1 1
6 20797 1 1 59 GLU CB C 3.461 8.759 -42.309 1.00 . A A . 59 GLU CB 1 1
6 20798 1 1 59 GLU CD C 1.503 8.958 -43.903 1.00 . A A . 59 GLU CD 1 1
6 20799 1 1 59 GLU CG C 2.243 8.077 -42.909 1.00 . A A . 59 GLU CG 1 1
6 20800 1 1 59 GLU H H 4.557 6.721 -43.374 1.00 . A A . 59 GLU H 1 1
6 20801 1 1 59 GLU HA H 5.240 8.378 -41.165 1.00 . A A . 59 GLU HA 1 1
6 20802 1 1 59 GLU HB2 H 3.116 9.511 -41.615 1.00 . A A . 59 GLU HB2 1 1
6 20803 1 1 59 GLU HB3 H 4.007 9.242 -43.106 1.00 . A A . 59 GLU HB3 1 1
6 20804 1 1 59 GLU HG2 H 2.561 7.178 -43.412 1.00 . A A . 59 GLU HG2 1 1
6 20805 1 1 59 GLU HG3 H 1.565 7.820 -42.107 1.00 . A A . 59 GLU HG3 1 1
6 20806 1 1 59 GLU N N 4.958 6.819 -42.482 1.00 . A A . 59 GLU N 1 1
6 20807 1 1 59 GLU O O 3.667 7.615 -39.285 1.00 . A A . 59 GLU O 1 1
6 20808 1 1 59 GLU OE1 O 0.869 9.940 -43.475 1.00 . A A . 59 GLU OE1 1 1
6 20809 1 1 59 GLU OE2 O 1.528 8.648 -45.111 1.00 . A A . 59 GLU OE2 1 1
6 20810 1 1 60 LYS C C 3.553 4.594 -38.706 1.00 . A A . 60 LYS C 1 1
6 20811 1 1 60 LYS CA C 2.507 5.116 -39.680 1.00 . A A . 60 LYS CA 1 1
6 20812 1 1 60 LYS CB C 1.782 3.945 -40.344 1.00 . A A . 60 LYS CB 1 1
6 20813 1 1 60 LYS CD C 0.764 1.733 -39.765 1.00 . A A . 60 LYS CD 1 1
6 20814 1 1 60 LYS CE C -0.657 1.187 -39.795 1.00 . A A . 60 LYS CE 1 1
6 20815 1 1 60 LYS CG C 0.812 3.214 -39.431 1.00 . A A . 60 LYS CG 1 1
6 20816 1 1 60 LYS H H 3.171 5.617 -41.623 1.00 . A A . 60 LYS H 1 1
6 20817 1 1 60 LYS HA H 1.793 5.722 -39.147 1.00 . A A . 60 LYS HA 1 1
6 20818 1 1 60 LYS HB2 H 1.228 4.320 -41.191 1.00 . A A . 60 LYS HB2 1 1
6 20819 1 1 60 LYS HB3 H 2.516 3.234 -40.694 1.00 . A A . 60 LYS HB3 1 1
6 20820 1 1 60 LYS HD2 H 1.215 1.578 -40.731 1.00 . A A . 60 LYS HD2 1 1
6 20821 1 1 60 LYS HD3 H 1.323 1.196 -39.014 1.00 . A A . 60 LYS HD3 1 1
6 20822 1 1 60 LYS HE2 H -0.616 0.120 -39.959 1.00 . A A . 60 LYS HE2 1 1
6 20823 1 1 60 LYS HE3 H -1.125 1.386 -38.842 1.00 . A A . 60 LYS HE3 1 1
6 20824 1 1 60 LYS HG2 H 1.133 3.336 -38.407 1.00 . A A . 60 LYS HG2 1 1
6 20825 1 1 60 LYS HG3 H -0.175 3.636 -39.556 1.00 . A A . 60 LYS HG3 1 1
6 20826 1 1 60 LYS HZ1 H -1.756 2.773 -40.596 1.00 . A A . 60 LYS HZ1 1 1
6 20827 1 1 60 LYS HZ2 H -2.325 1.244 -41.064 1.00 . A A . 60 LYS HZ2 1 1
6 20828 1 1 60 LYS HZ3 H -0.914 1.870 -41.754 1.00 . A A . 60 LYS HZ3 1 1
6 20829 1 1 60 LYS N N 3.149 5.937 -40.695 1.00 . A A . 60 LYS N 1 1
6 20830 1 1 60 LYS NZ N -1.468 1.811 -40.876 1.00 . A A . 60 LYS NZ 1 1
6 20831 1 1 60 LYS O O 3.334 4.551 -37.491 1.00 . A A . 60 LYS O 1 1
6 20832 1 1 61 ASN C C 6.329 4.720 -37.493 1.00 . A A . 61 ASN C 1 1
6 20833 1 1 61 ASN CA C 5.797 3.671 -38.458 1.00 . A A . 61 ASN CA 1 1
6 20834 1 1 61 ASN CB C 6.936 3.149 -39.343 1.00 . A A . 61 ASN CB 1 1
6 20835 1 1 61 ASN CG C 6.561 1.889 -40.100 1.00 . A A . 61 ASN CG 1 1
6 20836 1 1 61 ASN H H 4.804 4.264 -40.228 1.00 . A A . 61 ASN H 1 1
6 20837 1 1 61 ASN HA H 5.406 2.846 -37.881 1.00 . A A . 61 ASN HA 1 1
6 20838 1 1 61 ASN HB2 H 7.202 3.910 -40.063 1.00 . A A . 61 ASN HB2 1 1
6 20839 1 1 61 ASN HB3 H 7.794 2.933 -38.723 1.00 . A A . 61 ASN HB3 1 1
6 20840 1 1 61 ASN HD21 H 7.871 2.319 -41.529 1.00 . A A . 61 ASN HD21 1 1
6 20841 1 1 61 ASN HD22 H 6.963 0.870 -41.755 1.00 . A A . 61 ASN HD22 1 1
6 20842 1 1 61 ASN N N 4.698 4.201 -39.254 1.00 . A A . 61 ASN N 1 1
6 20843 1 1 61 ASN ND2 N 7.200 1.669 -41.240 1.00 . A A . 61 ASN ND2 1 1
6 20844 1 1 61 ASN O O 6.654 4.403 -36.352 1.00 . A A . 61 ASN O 1 1
6 20845 1 1 61 ASN OD1 O 5.719 1.107 -39.655 1.00 . A A . 61 ASN OD1 1 1
6 20846 1 1 62 ALA C C 5.991 7.113 -35.812 1.00 . A A . 62 ALA C 1 1
6 20847 1 1 62 ALA CA C 6.842 7.054 -37.079 1.00 . A A . 62 ALA CA 1 1
6 20848 1 1 62 ALA CB C 6.787 8.384 -37.814 1.00 . A A . 62 ALA CB 1 1
6 20849 1 1 62 ALA H H 6.167 6.152 -38.878 1.00 . A A . 62 ALA H 1 1
6 20850 1 1 62 ALA HA H 7.868 6.863 -36.799 1.00 . A A . 62 ALA HA 1 1
6 20851 1 1 62 ALA HB1 H 5.765 8.606 -38.085 1.00 . A A . 62 ALA HB1 1 1
6 20852 1 1 62 ALA HB2 H 7.391 8.327 -38.711 1.00 . A A . 62 ALA HB2 1 1
6 20853 1 1 62 ALA HB3 H 7.168 9.165 -37.174 1.00 . A A . 62 ALA HB3 1 1
6 20854 1 1 62 ALA N N 6.402 5.965 -37.943 1.00 . A A . 62 ALA N 1 1
6 20855 1 1 62 ALA O O 6.518 7.204 -34.704 1.00 . A A . 62 ALA O 1 1
6 20856 1 1 63 CYS C C 3.937 5.787 -34.000 1.00 . A A . 63 CYS C 1 1
6 20857 1 1 63 CYS CA C 3.757 7.046 -34.859 1.00 . A A . 63 CYS CA 1 1
6 20858 1 1 63 CYS CB C 2.316 7.116 -35.365 1.00 . A A . 63 CYS CB 1 1
6 20859 1 1 63 CYS H H 4.319 7.026 -36.895 1.00 . A A . 63 CYS H 1 1
6 20860 1 1 63 CYS HA H 3.961 7.918 -34.252 1.00 . A A . 63 CYS HA 1 1
6 20861 1 1 63 CYS HB2 H 2.086 6.201 -35.894 1.00 . A A . 63 CYS HB2 1 1
6 20862 1 1 63 CYS HB3 H 1.649 7.217 -34.521 1.00 . A A . 63 CYS HB3 1 1
6 20863 1 1 63 CYS HG H 3.041 9.299 -36.466 1.00 . A A . 63 CYS HG 1 1
6 20864 1 1 63 CYS N N 4.679 7.052 -35.985 1.00 . A A . 63 CYS N 1 1
6 20865 1 1 63 CYS O O 4.219 5.878 -32.805 1.00 . A A . 63 CYS O 1 1
6 20866 1 1 63 CYS SG S 1.988 8.494 -36.481 1.00 . A A . 63 CYS SG 1 1
6 20867 1 1 64 ARG C C 5.130 3.109 -33.166 1.00 . A A . 64 ARG C 1 1
6 20868 1 1 64 ARG CA C 3.805 3.342 -33.890 1.00 . A A . 64 ARG CA 1 1
6 20869 1 1 64 ARG CB C 3.502 2.168 -34.836 1.00 . A A . 64 ARG CB 1 1
6 20870 1 1 64 ARG CD C 4.085 0.969 -36.986 1.00 . A A . 64 ARG CD 1 1
6 20871 1 1 64 ARG CG C 4.531 1.983 -35.942 1.00 . A A . 64 ARG CG 1 1
6 20872 1 1 64 ARG CZ C 4.048 -1.476 -37.292 1.00 . A A . 64 ARG CZ 1 1
6 20873 1 1 64 ARG H H 3.686 4.603 -35.597 1.00 . A A . 64 ARG H 1 1
6 20874 1 1 64 ARG HA H 3.021 3.393 -33.147 1.00 . A A . 64 ARG HA 1 1
6 20875 1 1 64 ARG HB2 H 3.460 1.257 -34.257 1.00 . A A . 64 ARG HB2 1 1
6 20876 1 1 64 ARG HB3 H 2.538 2.334 -35.295 1.00 . A A . 64 ARG HB3 1 1
6 20877 1 1 64 ARG HD2 H 3.079 1.210 -37.292 1.00 . A A . 64 ARG HD2 1 1
6 20878 1 1 64 ARG HD3 H 4.745 1.044 -37.837 1.00 . A A . 64 ARG HD3 1 1
6 20879 1 1 64 ARG HE H 4.173 -0.536 -35.525 1.00 . A A . 64 ARG HE 1 1
6 20880 1 1 64 ARG HG2 H 4.692 2.932 -36.431 1.00 . A A . 64 ARG HG2 1 1
6 20881 1 1 64 ARG HG3 H 5.459 1.646 -35.499 1.00 . A A . 64 ARG HG3 1 1
6 20882 1 1 64 ARG HH11 H 4.038 -0.405 -39.015 1.00 . A A . 64 ARG HH11 1 1
6 20883 1 1 64 ARG HH12 H 3.956 -2.126 -39.215 1.00 . A A . 64 ARG HH12 1 1
6 20884 1 1 64 ARG HH21 H 4.113 -2.825 -35.784 1.00 . A A . 64 ARG HH21 1 1
6 20885 1 1 64 ARG HH22 H 4.016 -3.504 -37.382 1.00 . A A . 64 ARG HH22 1 1
6 20886 1 1 64 ARG N N 3.797 4.614 -34.621 1.00 . A A . 64 ARG N 1 1
6 20887 1 1 64 ARG NE N 4.108 -0.405 -36.493 1.00 . A A . 64 ARG NE 1 1
6 20888 1 1 64 ARG NH1 N 4.012 -1.323 -38.612 1.00 . A A . 64 ARG NH1 1 1
6 20889 1 1 64 ARG NH2 N 4.058 -2.698 -36.774 1.00 . A A . 64 ARG NH2 1 1
6 20890 1 1 64 ARG O O 5.150 2.625 -32.037 1.00 . A A . 64 ARG O 1 1
6 20891 1 1 65 ASP C C 7.851 4.338 -32.176 1.00 . A A . 65 ASP C 1 1
6 20892 1 1 65 ASP CA C 7.549 3.272 -33.221 1.00 . A A . 65 ASP CA 1 1
6 20893 1 1 65 ASP CB C 8.637 3.242 -34.297 1.00 . A A . 65 ASP CB 1 1
6 20894 1 1 65 ASP CG C 8.653 1.922 -35.053 1.00 . A A . 65 ASP CG 1 1
6 20895 1 1 65 ASP H H 6.158 3.870 -34.706 1.00 . A A . 65 ASP H 1 1
6 20896 1 1 65 ASP HA H 7.536 2.314 -32.725 1.00 . A A . 65 ASP HA 1 1
6 20897 1 1 65 ASP HB2 H 8.456 4.036 -35.005 1.00 . A A . 65 ASP HB2 1 1
6 20898 1 1 65 ASP HB3 H 9.601 3.385 -33.832 1.00 . A A . 65 ASP HB3 1 1
6 20899 1 1 65 ASP N N 6.230 3.469 -33.807 1.00 . A A . 65 ASP N 1 1
6 20900 1 1 65 ASP O O 8.746 4.170 -31.351 1.00 . A A . 65 ASP O 1 1
6 20901 1 1 65 ASP OD1 O 9.405 1.011 -34.645 1.00 . A A . 65 ASP OD1 1 1
6 20902 1 1 65 ASP OD2 O 7.900 1.781 -36.042 1.00 . A A . 65 ASP OD2 1 1
6 20903 1 1 66 PHE C C 6.489 6.048 -29.933 1.00 . A A . 66 PHE C 1 1
6 20904 1 1 66 PHE CA C 7.241 6.470 -31.194 1.00 . A A . 66 PHE CA 1 1
6 20905 1 1 66 PHE CB C 6.718 7.817 -31.705 1.00 . A A . 66 PHE CB 1 1
6 20906 1 1 66 PHE CD1 C 8.186 9.553 -30.660 1.00 . A A . 66 PHE CD1 1 1
6 20907 1 1 66 PHE CD2 C 5.918 9.412 -29.943 1.00 . A A . 66 PHE CD2 1 1
6 20908 1 1 66 PHE CE1 C 8.400 10.595 -29.782 1.00 . A A . 66 PHE CE1 1 1
6 20909 1 1 66 PHE CE2 C 6.126 10.453 -29.062 1.00 . A A . 66 PHE CE2 1 1
6 20910 1 1 66 PHE CG C 6.945 8.951 -30.750 1.00 . A A . 66 PHE CG 1 1
6 20911 1 1 66 PHE CZ C 7.369 11.045 -28.981 1.00 . A A . 66 PHE CZ 1 1
6 20912 1 1 66 PHE H H 6.460 5.561 -32.940 1.00 . A A . 66 PHE H 1 1
6 20913 1 1 66 PHE HA H 8.289 6.566 -30.957 1.00 . A A . 66 PHE HA 1 1
6 20914 1 1 66 PHE HB2 H 7.216 8.061 -32.631 1.00 . A A . 66 PHE HB2 1 1
6 20915 1 1 66 PHE HB3 H 5.656 7.740 -31.883 1.00 . A A . 66 PHE HB3 1 1
6 20916 1 1 66 PHE HD1 H 8.993 9.201 -31.285 1.00 . A A . 66 PHE HD1 1 1
6 20917 1 1 66 PHE HD2 H 4.947 8.947 -30.005 1.00 . A A . 66 PHE HD2 1 1
6 20918 1 1 66 PHE HE1 H 9.374 11.059 -29.720 1.00 . A A . 66 PHE HE1 1 1
6 20919 1 1 66 PHE HE2 H 5.318 10.804 -28.438 1.00 . A A . 66 PHE HE2 1 1
6 20920 1 1 66 PHE HZ H 7.535 11.860 -28.293 1.00 . A A . 66 PHE HZ 1 1
6 20921 1 1 66 PHE N N 7.109 5.440 -32.215 1.00 . A A . 66 PHE N 1 1
6 20922 1 1 66 PHE O O 7.045 6.058 -28.835 1.00 . A A . 66 PHE O 1 1
6 20923 1 1 67 VAL C C 5.014 3.886 -28.417 1.00 . A A . 67 VAL C 1 1
6 20924 1 1 67 VAL CA C 4.406 5.162 -28.999 1.00 . A A . 67 VAL CA 1 1
6 20925 1 1 67 VAL CB C 2.954 4.877 -29.445 1.00 . A A . 67 VAL CB 1 1
6 20926 1 1 67 VAL CG1 C 2.067 4.596 -28.246 1.00 . A A . 67 VAL CG1 1 1
6 20927 1 1 67 VAL CG2 C 2.397 6.036 -30.256 1.00 . A A . 67 VAL CG2 1 1
6 20928 1 1 67 VAL H H 4.826 5.710 -31.000 1.00 . A A . 67 VAL H 1 1
6 20929 1 1 67 VAL HA H 4.386 5.923 -28.230 1.00 . A A . 67 VAL HA 1 1
6 20930 1 1 67 VAL HB H 2.959 3.998 -30.073 1.00 . A A . 67 VAL HB 1 1
6 20931 1 1 67 VAL HG11 H 1.070 4.355 -28.584 1.00 . A A . 67 VAL HG11 1 1
6 20932 1 1 67 VAL HG12 H 2.033 5.469 -27.610 1.00 . A A . 67 VAL HG12 1 1
6 20933 1 1 67 VAL HG13 H 2.470 3.761 -27.692 1.00 . A A . 67 VAL HG13 1 1
6 20934 1 1 67 VAL HG21 H 3.007 6.186 -31.134 1.00 . A A . 67 VAL HG21 1 1
6 20935 1 1 67 VAL HG22 H 2.406 6.934 -29.653 1.00 . A A . 67 VAL HG22 1 1
6 20936 1 1 67 VAL HG23 H 1.382 5.811 -30.556 1.00 . A A . 67 VAL HG23 1 1
6 20937 1 1 67 VAL N N 5.225 5.655 -30.104 1.00 . A A . 67 VAL N 1 1
6 20938 1 1 67 VAL O O 4.759 3.529 -27.272 1.00 . A A . 67 VAL O 1 1
6 20939 1 1 68 ASN C C 7.382 2.397 -27.507 1.00 . A A . 68 ASN C 1 1
6 20940 1 1 68 ASN CA C 6.589 2.049 -28.765 1.00 . A A . 68 ASN CA 1 1
6 20941 1 1 68 ASN CB C 7.532 1.574 -29.876 1.00 . A A . 68 ASN CB 1 1
6 20942 1 1 68 ASN CG C 8.417 0.406 -29.468 1.00 . A A . 68 ASN CG 1 1
6 20943 1 1 68 ASN H H 5.910 3.495 -30.156 1.00 . A A . 68 ASN H 1 1
6 20944 1 1 68 ASN HA H 5.888 1.261 -28.536 1.00 . A A . 68 ASN HA 1 1
6 20945 1 1 68 ASN HB2 H 6.941 1.269 -30.730 1.00 . A A . 68 ASN HB2 1 1
6 20946 1 1 68 ASN HB3 H 8.171 2.394 -30.166 1.00 . A A . 68 ASN HB3 1 1
6 20947 1 1 68 ASN HD21 H 9.827 1.031 -30.720 1.00 . A A . 68 ASN HD21 1 1
6 20948 1 1 68 ASN HD22 H 10.195 -0.396 -29.822 1.00 . A A . 68 ASN HD22 1 1
6 20949 1 1 68 ASN N N 5.828 3.211 -29.222 1.00 . A A . 68 ASN N 1 1
6 20950 1 1 68 ASN ND2 N 9.598 0.339 -30.061 1.00 . A A . 68 ASN ND2 1 1
6 20951 1 1 68 ASN O O 7.428 1.618 -26.556 1.00 . A A . 68 ASN O 1 1
6 20952 1 1 68 ASN OD1 O 8.041 -0.432 -28.649 1.00 . A A . 68 ASN OD1 1 1
6 20953 1 1 69 TYR C C 7.735 4.384 -25.187 1.00 . A A . 69 TYR C 1 1
6 20954 1 1 69 TYR CA C 8.702 4.079 -26.325 1.00 . A A . 69 TYR CA 1 1
6 20955 1 1 69 TYR CB C 9.512 5.329 -26.683 1.00 . A A . 69 TYR CB 1 1
6 20956 1 1 69 TYR CD1 C 11.093 5.352 -24.707 1.00 . A A . 69 TYR CD1 1 1
6 20957 1 1 69 TYR CD2 C 9.817 7.316 -25.152 1.00 . A A . 69 TYR CD2 1 1
6 20958 1 1 69 TYR CE1 C 11.675 5.975 -23.619 1.00 . A A . 69 TYR CE1 1 1
6 20959 1 1 69 TYR CE2 C 10.396 7.944 -24.067 1.00 . A A . 69 TYR CE2 1 1
6 20960 1 1 69 TYR CG C 10.154 6.011 -25.491 1.00 . A A . 69 TYR CG 1 1
6 20961 1 1 69 TYR CZ C 11.323 7.273 -23.305 1.00 . A A . 69 TYR CZ 1 1
6 20962 1 1 69 TYR H H 7.915 4.163 -28.291 1.00 . A A . 69 TYR H 1 1
6 20963 1 1 69 TYR HA H 9.379 3.299 -26.006 1.00 . A A . 69 TYR HA 1 1
6 20964 1 1 69 TYR HB2 H 10.303 5.053 -27.365 1.00 . A A . 69 TYR HB2 1 1
6 20965 1 1 69 TYR HB3 H 8.862 6.045 -27.166 1.00 . A A . 69 TYR HB3 1 1
6 20966 1 1 69 TYR HD1 H 11.368 4.337 -24.956 1.00 . A A . 69 TYR HD1 1 1
6 20967 1 1 69 TYR HD2 H 9.087 7.842 -25.750 1.00 . A A . 69 TYR HD2 1 1
6 20968 1 1 69 TYR HE1 H 12.398 5.445 -23.018 1.00 . A A . 69 TYR HE1 1 1
6 20969 1 1 69 TYR HE2 H 10.122 8.956 -23.821 1.00 . A A . 69 TYR HE2 1 1
6 20970 1 1 69 TYR HH H 12.851 7.813 -22.273 1.00 . A A . 69 TYR HH 1 1
6 20971 1 1 69 TYR N N 7.975 3.591 -27.494 1.00 . A A . 69 TYR N 1 1
6 20972 1 1 69 TYR O O 8.033 4.132 -24.018 1.00 . A A . 69 TYR O 1 1
6 20973 1 1 69 TYR OH O 11.897 7.897 -22.221 1.00 . A A . 69 TYR OH 1 1
6 20974 1 1 70 LEU C C 5.046 3.972 -23.861 1.00 . A A . 70 LEU C 1 1
6 20975 1 1 70 LEU CA C 5.537 5.233 -24.568 1.00 . A A . 70 LEU CA 1 1
6 20976 1 1 70 LEU CB C 4.363 5.946 -25.248 1.00 . A A . 70 LEU CB 1 1
6 20977 1 1 70 LEU CD1 C 4.578 8.153 -24.087 1.00 . A A . 70 LEU CD1 1 1
6 20978 1 1 70 LEU CD2 C 5.763 7.785 -26.250 1.00 . A A . 70 LEU CD2 1 1
6 20979 1 1 70 LEU CG C 4.522 7.459 -25.437 1.00 . A A . 70 LEU CG 1 1
6 20980 1 1 70 LEU H H 6.399 5.084 -26.492 1.00 . A A . 70 LEU H 1 1
6 20981 1 1 70 LEU HA H 5.974 5.895 -23.835 1.00 . A A . 70 LEU HA 1 1
6 20982 1 1 70 LEU HB2 H 4.221 5.500 -26.220 1.00 . A A . 70 LEU HB2 1 1
6 20983 1 1 70 LEU HB3 H 3.475 5.773 -24.661 1.00 . A A . 70 LEU HB3 1 1
6 20984 1 1 70 LEU HD11 H 5.390 7.744 -23.506 1.00 . A A . 70 LEU HD11 1 1
6 20985 1 1 70 LEU HD12 H 3.645 7.998 -23.563 1.00 . A A . 70 LEU HD12 1 1
6 20986 1 1 70 LEU HD13 H 4.736 9.210 -24.236 1.00 . A A . 70 LEU HD13 1 1
6 20987 1 1 70 LEU HD21 H 6.638 7.441 -25.721 1.00 . A A . 70 LEU HD21 1 1
6 20988 1 1 70 LEU HD22 H 5.825 8.851 -26.399 1.00 . A A . 70 LEU HD22 1 1
6 20989 1 1 70 LEU HD23 H 5.704 7.288 -27.208 1.00 . A A . 70 LEU HD23 1 1
6 20990 1 1 70 LEU HG H 3.663 7.837 -25.975 1.00 . A A . 70 LEU HG 1 1
6 20991 1 1 70 LEU N N 6.571 4.910 -25.542 1.00 . A A . 70 LEU N 1 1
6 20992 1 1 70 LEU O O 4.829 3.975 -22.651 1.00 . A A . 70 LEU O 1 1
6 20993 1 1 71 VAL C C 5.659 1.010 -23.291 1.00 . A A . 71 VAL C 1 1
6 20994 1 1 71 VAL CA C 4.487 1.619 -24.054 1.00 . A A . 71 VAL CA 1 1
6 20995 1 1 71 VAL CB C 4.024 0.639 -25.150 1.00 . A A . 71 VAL CB 1 1
6 20996 1 1 71 VAL CG1 C 3.545 -0.673 -24.542 1.00 . A A . 71 VAL CG1 1 1
6 20997 1 1 71 VAL CG2 C 2.926 1.258 -25.995 1.00 . A A . 71 VAL CG2 1 1
6 20998 1 1 71 VAL H H 4.990 2.982 -25.593 1.00 . A A . 71 VAL H 1 1
6 20999 1 1 71 VAL HA H 3.668 1.785 -23.370 1.00 . A A . 71 VAL HA 1 1
6 21000 1 1 71 VAL HB H 4.865 0.429 -25.795 1.00 . A A . 71 VAL HB 1 1
6 21001 1 1 71 VAL HG11 H 3.271 -1.358 -25.331 1.00 . A A . 71 VAL HG11 1 1
6 21002 1 1 71 VAL HG12 H 2.686 -0.488 -23.914 1.00 . A A . 71 VAL HG12 1 1
6 21003 1 1 71 VAL HG13 H 4.342 -1.104 -23.950 1.00 . A A . 71 VAL HG13 1 1
6 21004 1 1 71 VAL HG21 H 2.092 1.532 -25.362 1.00 . A A . 71 VAL HG21 1 1
6 21005 1 1 71 VAL HG22 H 2.594 0.540 -26.731 1.00 . A A . 71 VAL HG22 1 1
6 21006 1 1 71 VAL HG23 H 3.306 2.134 -26.495 1.00 . A A . 71 VAL HG23 1 1
6 21007 1 1 71 VAL N N 4.871 2.904 -24.619 1.00 . A A . 71 VAL N 1 1
6 21008 1 1 71 VAL O O 5.476 0.370 -22.257 1.00 . A A . 71 VAL O 1 1
6 21009 1 1 72 ARG C C 8.231 1.272 -21.773 1.00 . A A . 72 ARG C 1 1
6 21010 1 1 72 ARG CA C 8.088 0.743 -23.197 1.00 . A A . 72 ARG CA 1 1
6 21011 1 1 72 ARG CB C 9.293 1.178 -24.029 1.00 . A A . 72 ARG CB 1 1
6 21012 1 1 72 ARG CD C 10.274 -1.081 -24.470 1.00 . A A . 72 ARG CD 1 1
6 21013 1 1 72 ARG CG C 10.511 0.293 -23.865 1.00 . A A . 72 ARG CG 1 1
6 21014 1 1 72 ARG CZ C 11.936 -2.524 -25.590 1.00 . A A . 72 ARG CZ 1 1
6 21015 1 1 72 ARG H H 6.927 1.752 -24.641 1.00 . A A . 72 ARG H 1 1
6 21016 1 1 72 ARG HA H 8.044 -0.335 -23.175 1.00 . A A . 72 ARG HA 1 1
6 21017 1 1 72 ARG HB2 H 9.013 1.175 -25.071 1.00 . A A . 72 ARG HB2 1 1
6 21018 1 1 72 ARG HB3 H 9.565 2.184 -23.744 1.00 . A A . 72 ARG HB3 1 1
6 21019 1 1 72 ARG HD2 H 9.532 -1.596 -23.879 1.00 . A A . 72 ARG HD2 1 1
6 21020 1 1 72 ARG HD3 H 9.908 -0.959 -25.477 1.00 . A A . 72 ARG HD3 1 1
6 21021 1 1 72 ARG HE H 12.012 -1.953 -23.663 1.00 . A A . 72 ARG HE 1 1
6 21022 1 1 72 ARG HG2 H 11.350 0.756 -24.360 1.00 . A A . 72 ARG HG2 1 1
6 21023 1 1 72 ARG HG3 H 10.725 0.183 -22.811 1.00 . A A . 72 ARG HG3 1 1
6 21024 1 1 72 ARG HH11 H 10.413 -1.923 -26.795 1.00 . A A . 72 ARG HH11 1 1
6 21025 1 1 72 ARG HH12 H 11.602 -2.941 -27.550 1.00 . A A . 72 ARG HH12 1 1
6 21026 1 1 72 ARG HH21 H 13.586 -3.284 -24.678 1.00 . A A . 72 ARG HH21 1 1
6 21027 1 1 72 ARG HH22 H 13.403 -3.700 -26.359 1.00 . A A . 72 ARG HH22 1 1
6 21028 1 1 72 ARG N N 6.862 1.241 -23.807 1.00 . A A . 72 ARG N 1 1
6 21029 1 1 72 ARG NE N 11.492 -1.886 -24.503 1.00 . A A . 72 ARG NE 1 1
6 21030 1 1 72 ARG NH1 N 11.260 -2.455 -26.737 1.00 . A A . 72 ARG NH1 1 1
6 21031 1 1 72 ARG NH2 N 13.062 -3.226 -25.536 1.00 . A A . 72 ARG NH2 1 1
6 21032 1 1 72 ARG O O 8.647 0.550 -20.871 1.00 . A A . 72 ARG O 1 1
6 21033 1 1 73 VAL C C 6.583 3.043 -19.544 1.00 . A A . 73 VAL C 1 1
6 21034 1 1 73 VAL CA C 7.928 3.163 -20.269 1.00 . A A . 73 VAL CA 1 1
6 21035 1 1 73 VAL CB C 8.336 4.650 -20.352 1.00 . A A . 73 VAL CB 1 1
6 21036 1 1 73 VAL CG1 C 9.774 4.785 -20.833 1.00 . A A . 73 VAL CG1 1 1
6 21037 1 1 73 VAL CG2 C 7.382 5.431 -21.256 1.00 . A A . 73 VAL CG2 1 1
6 21038 1 1 73 VAL H H 7.591 3.072 -22.357 1.00 . A A . 73 VAL H 1 1
6 21039 1 1 73 VAL HA H 8.679 2.640 -19.693 1.00 . A A . 73 VAL HA 1 1
6 21040 1 1 73 VAL HB H 8.274 5.067 -19.359 1.00 . A A . 73 VAL HB 1 1
6 21041 1 1 73 VAL HG11 H 9.865 4.380 -21.832 1.00 . A A . 73 VAL HG11 1 1
6 21042 1 1 73 VAL HG12 H 10.432 4.247 -20.167 1.00 . A A . 73 VAL HG12 1 1
6 21043 1 1 73 VAL HG13 H 10.054 5.829 -20.844 1.00 . A A . 73 VAL HG13 1 1
6 21044 1 1 73 VAL HG21 H 6.375 5.352 -20.867 1.00 . A A . 73 VAL HG21 1 1
6 21045 1 1 73 VAL HG22 H 7.413 5.025 -22.257 1.00 . A A . 73 VAL HG22 1 1
6 21046 1 1 73 VAL HG23 H 7.674 6.471 -21.279 1.00 . A A . 73 VAL HG23 1 1
6 21047 1 1 73 VAL N N 7.878 2.540 -21.585 1.00 . A A . 73 VAL N 1 1
6 21048 1 1 73 VAL O O 6.334 3.726 -18.548 1.00 . A A . 73 VAL O 1 1
6 21049 1 1 74 GLY C C 3.536 3.067 -19.266 1.00 . A A . 74 GLY C 1 1
6 21050 1 1 74 GLY CA C 4.454 1.872 -19.416 1.00 . A A . 74 GLY CA 1 1
6 21051 1 1 74 GLY H H 5.933 1.744 -20.917 1.00 . A A . 74 GLY H 1 1
6 21052 1 1 74 GLY HA2 H 3.943 1.121 -19.999 1.00 . A A . 74 GLY HA2 1 1
6 21053 1 1 74 GLY HA3 H 4.661 1.468 -18.436 1.00 . A A . 74 GLY HA3 1 1
6 21054 1 1 74 GLY N N 5.715 2.181 -20.068 1.00 . A A . 74 GLY N 1 1
6 21055 1 1 74 GLY O O 2.798 3.167 -18.287 1.00 . A A . 74 GLY O 1 1
6 21056 1 1 75 LYS C C 1.495 5.017 -21.033 1.00 . A A . 75 LYS C 1 1
6 21057 1 1 75 LYS CA C 2.741 5.168 -20.174 1.00 . A A . 75 LYS CA 1 1
6 21058 1 1 75 LYS CB C 3.543 6.399 -20.607 1.00 . A A . 75 LYS CB 1 1
6 21059 1 1 75 LYS CD C 4.126 7.359 -18.329 1.00 . A A . 75 LYS CD 1 1
6 21060 1 1 75 LYS CE C 3.681 6.267 -17.362 1.00 . A A . 75 LYS CE 1 1
6 21061 1 1 75 LYS CG C 4.660 6.796 -19.644 1.00 . A A . 75 LYS CG 1 1
6 21062 1 1 75 LYS H H 4.149 3.825 -21.012 1.00 . A A . 75 LYS H 1 1
6 21063 1 1 75 LYS HA H 2.436 5.304 -19.149 1.00 . A A . 75 LYS HA 1 1
6 21064 1 1 75 LYS HB2 H 3.988 6.201 -21.568 1.00 . A A . 75 LYS HB2 1 1
6 21065 1 1 75 LYS HB3 H 2.869 7.237 -20.698 1.00 . A A . 75 LYS HB3 1 1
6 21066 1 1 75 LYS HD2 H 4.905 7.940 -17.860 1.00 . A A . 75 LYS HD2 1 1
6 21067 1 1 75 LYS HD3 H 3.284 7.997 -18.546 1.00 . A A . 75 LYS HD3 1 1
6 21068 1 1 75 LYS HE2 H 3.199 6.731 -16.516 1.00 . A A . 75 LYS HE2 1 1
6 21069 1 1 75 LYS HE3 H 2.975 5.626 -17.870 1.00 . A A . 75 LYS HE3 1 1
6 21070 1 1 75 LYS HG2 H 5.256 5.923 -19.428 1.00 . A A . 75 LYS HG2 1 1
6 21071 1 1 75 LYS HG3 H 5.277 7.544 -20.121 1.00 . A A . 75 LYS HG3 1 1
6 21072 1 1 75 LYS HZ1 H 5.301 4.969 -17.675 1.00 . A A . 75 LYS HZ1 1 1
6 21073 1 1 75 LYS HZ2 H 4.488 4.714 -16.214 1.00 . A A . 75 LYS HZ2 1 1
6 21074 1 1 75 LYS HZ3 H 5.520 6.043 -16.380 1.00 . A A . 75 LYS HZ3 1 1
6 21075 1 1 75 LYS N N 3.565 3.970 -20.232 1.00 . A A . 75 LYS N 1 1
6 21076 1 1 75 LYS NZ N 4.824 5.442 -16.876 1.00 . A A . 75 LYS NZ 1 1
6 21077 1 1 75 LYS O O 0.407 5.421 -20.630 1.00 . A A . 75 LYS O 1 1
6 21078 1 1 76 LEU C C 0.248 2.722 -23.292 1.00 . A A . 76 LEU C 1 1
6 21079 1 1 76 LEU CA C 0.521 4.212 -23.107 1.00 . A A . 76 LEU CA 1 1
6 21080 1 1 76 LEU CB C 0.741 4.915 -24.449 1.00 . A A . 76 LEU CB 1 1
6 21081 1 1 76 LEU CD1 C -1.119 6.542 -24.022 1.00 . A A . 76 LEU CD1 1 1
6 21082 1 1 76 LEU CD2 C 1.254 7.224 -23.604 1.00 . A A . 76 LEU CD2 1 1
6 21083 1 1 76 LEU CG C 0.328 6.386 -24.469 1.00 . A A . 76 LEU CG 1 1
6 21084 1 1 76 LEU H H 2.538 4.099 -22.475 1.00 . A A . 76 LEU H 1 1
6 21085 1 1 76 LEU HA H -0.342 4.658 -22.637 1.00 . A A . 76 LEU HA 1 1
6 21086 1 1 76 LEU HB2 H 1.789 4.857 -24.702 1.00 . A A . 76 LEU HB2 1 1
6 21087 1 1 76 LEU HB3 H 0.175 4.399 -25.207 1.00 . A A . 76 LEU HB3 1 1
6 21088 1 1 76 LEU HD11 H -1.764 5.987 -24.687 1.00 . A A . 76 LEU HD11 1 1
6 21089 1 1 76 LEU HD12 H -1.393 7.587 -24.047 1.00 . A A . 76 LEU HD12 1 1
6 21090 1 1 76 LEU HD13 H -1.227 6.166 -23.016 1.00 . A A . 76 LEU HD13 1 1
6 21091 1 1 76 LEU HD21 H 1.199 6.881 -22.581 1.00 . A A . 76 LEU HD21 1 1
6 21092 1 1 76 LEU HD22 H 0.957 8.263 -23.653 1.00 . A A . 76 LEU HD22 1 1
6 21093 1 1 76 LEU HD23 H 2.268 7.122 -23.961 1.00 . A A . 76 LEU HD23 1 1
6 21094 1 1 76 LEU HG H 0.399 6.745 -25.475 1.00 . A A . 76 LEU HG 1 1
6 21095 1 1 76 LEU N N 1.652 4.419 -22.209 1.00 . A A . 76 LEU N 1 1
6 21096 1 1 76 LEU O O 0.962 1.884 -22.734 1.00 . A A . 76 LEU O 1 1
6 21097 1 1 77 ASN C C -0.640 0.312 -25.368 1.00 . A A . 77 ASN C 1 1
6 21098 1 1 77 ASN CA C -1.242 1.012 -24.164 1.00 . A A . 77 ASN CA 1 1
6 21099 1 1 77 ASN CB C -2.770 0.945 -24.272 1.00 . A A . 77 ASN CB 1 1
6 21100 1 1 77 ASN CG C -3.475 1.766 -23.217 1.00 . A A . 77 ASN CG 1 1
6 21101 1 1 77 ASN H H -1.216 3.082 -24.618 1.00 . A A . 77 ASN H 1 1
6 21102 1 1 77 ASN HA H -0.931 0.495 -23.269 1.00 . A A . 77 ASN HA 1 1
6 21103 1 1 77 ASN HB2 H -3.070 1.314 -25.241 1.00 . A A . 77 ASN HB2 1 1
6 21104 1 1 77 ASN HB3 H -3.086 -0.084 -24.171 1.00 . A A . 77 ASN HB3 1 1
6 21105 1 1 77 ASN HD21 H -3.531 3.312 -24.467 1.00 . A A . 77 ASN HD21 1 1
6 21106 1 1 77 ASN HD22 H -4.218 3.578 -22.895 1.00 . A A . 77 ASN HD22 1 1
6 21107 1 1 77 ASN N N -0.776 2.391 -24.069 1.00 . A A . 77 ASN N 1 1
6 21108 1 1 77 ASN ND2 N -3.776 3.009 -23.555 1.00 . A A . 77 ASN ND2 1 1
6 21109 1 1 77 ASN O O -0.233 0.949 -26.337 1.00 . A A . 77 ASN O 1 1
6 21110 1 1 77 ASN OD1 O -3.757 1.284 -22.118 1.00 . A A . 77 ASN OD1 1 1
6 21111 1 1 78 THR C C -1.298 -2.027 -27.413 1.00 . A A . 78 THR C 1 1
6 21112 1 1 78 THR CA C -0.150 -1.813 -26.429 1.00 . A A . 78 THR CA 1 1
6 21113 1 1 78 THR CB C 0.405 -3.178 -25.953 1.00 . A A . 78 THR CB 1 1
6 21114 1 1 78 THR CG2 C -0.681 -4.013 -25.290 1.00 . A A . 78 THR CG2 1 1
6 21115 1 1 78 THR H H -0.933 -1.460 -24.496 1.00 . A A . 78 THR H 1 1
6 21116 1 1 78 THR HA H 0.644 -1.269 -26.924 1.00 . A A . 78 THR HA 1 1
6 21117 1 1 78 THR HB H 1.185 -2.994 -25.227 1.00 . A A . 78 THR HB 1 1
6 21118 1 1 78 THR HG1 H 0.421 -3.742 -27.841 1.00 . A A . 78 THR HG1 1 1
6 21119 1 1 78 THR HG21 H -1.092 -3.470 -24.449 1.00 . A A . 78 THR HG21 1 1
6 21120 1 1 78 THR HG22 H -0.258 -4.942 -24.944 1.00 . A A . 78 THR HG22 1 1
6 21121 1 1 78 THR HG23 H -1.464 -4.217 -26.007 1.00 . A A . 78 THR HG23 1 1
6 21122 1 1 78 THR N N -0.617 -1.010 -25.313 1.00 . A A . 78 THR N 1 1
6 21123 1 1 78 THR O O -1.133 -2.653 -28.461 1.00 . A A . 78 THR O 1 1
6 21124 1 1 78 THR OG1 O 0.958 -3.906 -27.056 1.00 . A A . 78 THR OG1 1 1
6 21125 1 1 79 ASN C C -3.652 -0.420 -28.896 1.00 . A A . 79 ASN C 1 1
6 21126 1 1 79 ASN CA C -3.648 -1.578 -27.911 1.00 . A A . 79 ASN CA 1 1
6 21127 1 1 79 ASN CB C -4.942 -1.538 -27.085 1.00 . A A . 79 ASN CB 1 1
6 21128 1 1 79 ASN CG C -4.988 -2.570 -25.971 1.00 . A A . 79 ASN CG 1 1
6 21129 1 1 79 ASN H H -2.530 -1.027 -26.198 1.00 . A A . 79 ASN H 1 1
6 21130 1 1 79 ASN HA H -3.602 -2.507 -28.461 1.00 . A A . 79 ASN HA 1 1
6 21131 1 1 79 ASN HB2 H -5.041 -0.562 -26.638 1.00 . A A . 79 ASN HB2 1 1
6 21132 1 1 79 ASN HB3 H -5.782 -1.710 -27.743 1.00 . A A . 79 ASN HB3 1 1
6 21133 1 1 79 ASN HD21 H -6.253 -1.426 -24.944 1.00 . A A . 79 ASN HD21 1 1
6 21134 1 1 79 ASN HD22 H -5.786 -2.909 -24.181 1.00 . A A . 79 ASN HD22 1 1
6 21135 1 1 79 ASN N N -2.466 -1.492 -27.057 1.00 . A A . 79 ASN N 1 1
6 21136 1 1 79 ASN ND2 N -5.756 -2.276 -24.930 1.00 . A A . 79 ASN ND2 1 1
6 21137 1 1 79 ASN O O -4.238 -0.507 -29.975 1.00 . A A . 79 ASN O 1 1
6 21138 1 1 79 ASN OD1 O -4.361 -3.626 -26.049 1.00 . A A . 79 ASN OD1 1 1
6 21139 1 1 80 ASP C C -2.074 1.627 -30.566 1.00 . A A . 80 ASP C 1 1
6 21140 1 1 80 ASP CA C -2.939 1.868 -29.335 1.00 . A A . 80 ASP CA 1 1
6 21141 1 1 80 ASP CB C -2.380 3.049 -28.525 1.00 . A A . 80 ASP CB 1 1
6 21142 1 1 80 ASP CG C -3.139 3.307 -27.235 1.00 . A A . 80 ASP CG 1 1
6 21143 1 1 80 ASP H H -2.497 0.650 -27.667 1.00 . A A . 80 ASP H 1 1
6 21144 1 1 80 ASP HA H -3.947 2.090 -29.648 1.00 . A A . 80 ASP HA 1 1
6 21145 1 1 80 ASP HB2 H -1.349 2.844 -28.272 1.00 . A A . 80 ASP HB2 1 1
6 21146 1 1 80 ASP HB3 H -2.423 3.941 -29.131 1.00 . A A . 80 ASP HB3 1 1
6 21147 1 1 80 ASP N N -2.979 0.662 -28.518 1.00 . A A . 80 ASP N 1 1
6 21148 1 1 80 ASP O O -2.328 2.168 -31.644 1.00 . A A . 80 ASP O 1 1
6 21149 1 1 80 ASP OD1 O -4.366 3.519 -27.290 1.00 . A A . 80 ASP OD1 1 1
6 21150 1 1 80 ASP OD2 O -2.505 3.298 -26.156 1.00 . A A . 80 ASP OD2 1 1
6 21151 1 1 81 VAL C C -0.560 -0.901 -32.120 1.00 . A A . 81 VAL C 1 1
6 21152 1 1 81 VAL CA C -0.162 0.431 -31.484 1.00 . A A . 81 VAL CA 1 1
6 21153 1 1 81 VAL CB C 1.296 0.336 -30.981 1.00 . A A . 81 VAL CB 1 1
6 21154 1 1 81 VAL CG1 C 2.266 0.244 -32.148 1.00 . A A . 81 VAL CG1 1 1
6 21155 1 1 81 VAL CG2 C 1.642 1.527 -30.102 1.00 . A A . 81 VAL CG2 1 1
6 21156 1 1 81 VAL H H -0.940 0.366 -29.522 1.00 . A A . 81 VAL H 1 1
6 21157 1 1 81 VAL HA H -0.219 1.212 -32.228 1.00 . A A . 81 VAL HA 1 1
6 21158 1 1 81 VAL HB H 1.396 -0.558 -30.385 1.00 . A A . 81 VAL HB 1 1
6 21159 1 1 81 VAL HG11 H 2.154 1.123 -32.772 1.00 . A A . 81 VAL HG11 1 1
6 21160 1 1 81 VAL HG12 H 2.056 -0.639 -32.730 1.00 . A A . 81 VAL HG12 1 1
6 21161 1 1 81 VAL HG13 H 3.280 0.196 -31.773 1.00 . A A . 81 VAL HG13 1 1
6 21162 1 1 81 VAL HG21 H 2.670 1.446 -29.781 1.00 . A A . 81 VAL HG21 1 1
6 21163 1 1 81 VAL HG22 H 0.997 1.538 -29.236 1.00 . A A . 81 VAL HG22 1 1
6 21164 1 1 81 VAL HG23 H 1.510 2.440 -30.665 1.00 . A A . 81 VAL HG23 1 1
6 21165 1 1 81 VAL N N -1.072 0.772 -30.400 1.00 . A A . 81 VAL N 1 1
6 21166 1 1 81 VAL O O -0.510 -1.944 -31.472 1.00 . A A . 81 VAL O 1 1
6 21167 1 1 82 PRO C C -0.095 -2.881 -34.526 1.00 . A A . 82 PRO C 1 1
6 21168 1 1 82 PRO CA C -1.337 -2.091 -34.130 1.00 . A A . 82 PRO CA 1 1
6 21169 1 1 82 PRO CB C -2.078 -1.578 -35.374 1.00 . A A . 82 PRO CB 1 1
6 21170 1 1 82 PRO CD C -1.161 0.320 -34.219 1.00 . A A . 82 PRO CD 1 1
6 21171 1 1 82 PRO CG C -2.233 -0.101 -35.183 1.00 . A A . 82 PRO CG 1 1
6 21172 1 1 82 PRO HA H -1.994 -2.724 -33.552 1.00 . A A . 82 PRO HA 1 1
6 21173 1 1 82 PRO HB2 H -1.493 -1.799 -36.254 1.00 . A A . 82 PRO HB2 1 1
6 21174 1 1 82 PRO HB3 H -3.038 -2.069 -35.444 1.00 . A A . 82 PRO HB3 1 1
6 21175 1 1 82 PRO HD2 H -0.251 0.562 -34.747 1.00 . A A . 82 PRO HD2 1 1
6 21176 1 1 82 PRO HD3 H -1.491 1.159 -33.622 1.00 . A A . 82 PRO HD3 1 1
6 21177 1 1 82 PRO HG2 H -2.105 0.404 -36.129 1.00 . A A . 82 PRO HG2 1 1
6 21178 1 1 82 PRO HG3 H -3.209 0.114 -34.774 1.00 . A A . 82 PRO HG3 1 1
6 21179 1 1 82 PRO N N -0.985 -0.878 -33.394 1.00 . A A . 82 PRO N 1 1
6 21180 1 1 82 PRO O O 0.463 -2.689 -35.605 1.00 . A A . 82 PRO O 1 1
6 21181 1 1 83 ALA C C 1.328 -5.927 -34.285 1.00 . A A . 83 ALA C 1 1
6 21182 1 1 83 ALA CA C 1.588 -4.491 -33.835 1.00 . A A . 83 ALA CA 1 1
6 21183 1 1 83 ALA CB C 2.436 -4.475 -32.568 1.00 . A A . 83 ALA CB 1 1
6 21184 1 1 83 ALA H H -0.148 -3.865 -32.791 1.00 . A A . 83 ALA H 1 1
6 21185 1 1 83 ALA HA H 2.143 -3.988 -34.609 1.00 . A A . 83 ALA HA 1 1
6 21186 1 1 83 ALA HB1 H 1.928 -5.022 -31.787 1.00 . A A . 83 ALA HB1 1 1
6 21187 1 1 83 ALA HB2 H 2.585 -3.453 -32.252 1.00 . A A . 83 ALA HB2 1 1
6 21188 1 1 83 ALA HB3 H 3.394 -4.932 -32.768 1.00 . A A . 83 ALA HB3 1 1
6 21189 1 1 83 ALA N N 0.355 -3.742 -33.625 1.00 . A A . 83 ALA N 1 1
6 21190 1 1 83 ALA O O 2.270 -6.668 -34.555 1.00 . A A . 83 ALA O 1 1
6 21191 1 1 84 ASP C C 0.044 -8.688 -33.667 1.00 . A A . 84 ASP C 1 1
6 21192 1 1 84 ASP CA C -0.349 -7.676 -34.746 1.00 . A A . 84 ASP CA 1 1
6 21193 1 1 84 ASP CB C 0.271 -8.083 -36.094 1.00 . A A . 84 ASP CB 1 1
6 21194 1 1 84 ASP CG C -0.150 -9.476 -36.553 1.00 . A A . 84 ASP CG 1 1
6 21195 1 1 84 ASP H H -0.643 -5.655 -34.151 1.00 . A A . 84 ASP H 1 1
6 21196 1 1 84 ASP HA H -1.425 -7.682 -34.845 1.00 . A A . 84 ASP HA 1 1
6 21197 1 1 84 ASP HB2 H -0.031 -7.374 -36.848 1.00 . A A . 84 ASP HB2 1 1
6 21198 1 1 84 ASP HB3 H 1.349 -8.067 -36.007 1.00 . A A . 84 ASP HB3 1 1
6 21199 1 1 84 ASP N N 0.051 -6.307 -34.360 1.00 . A A . 84 ASP N 1 1
6 21200 1 1 84 ASP O O 1.226 -8.914 -33.406 1.00 . A A . 84 ASP O 1 1
6 21201 1 1 84 ASP OD1 O 0.260 -10.473 -35.921 1.00 . A A . 84 ASP OD1 1 1
6 21202 1 1 84 ASP OD2 O -0.877 -9.580 -37.567 1.00 . A A . 84 ASP OD2 1 1
6 21203 1 1 85 ALA C C -1.111 -11.674 -32.485 1.00 . A A . 85 ALA C 1 1
6 21204 1 1 85 ALA CA C -0.701 -10.287 -31.999 1.00 . A A . 85 ALA CA 1 1
6 21205 1 1 85 ALA CB C -1.450 -9.923 -30.722 1.00 . A A . 85 ALA CB 1 1
6 21206 1 1 85 ALA H H -1.882 -9.072 -33.270 1.00 . A A . 85 ALA H 1 1
6 21207 1 1 85 ALA HA H 0.359 -10.288 -31.783 1.00 . A A . 85 ALA HA 1 1
6 21208 1 1 85 ALA HB1 H -2.511 -9.905 -30.919 1.00 . A A . 85 ALA HB1 1 1
6 21209 1 1 85 ALA HB2 H -1.130 -8.951 -30.380 1.00 . A A . 85 ALA HB2 1 1
6 21210 1 1 85 ALA HB3 H -1.238 -10.659 -29.958 1.00 . A A . 85 ALA HB3 1 1
6 21211 1 1 85 ALA N N -0.951 -9.292 -33.033 1.00 . A A . 85 ALA N 1 1
6 21212 1 1 85 ALA O O -1.265 -12.602 -31.692 1.00 . A A . 85 ALA O 1 1
6 21213 1 1 86 GLY C C -0.639 -14.044 -34.675 1.00 . A A . 86 GLY C 1 1
6 21214 1 1 86 GLY CA C -1.742 -13.053 -34.373 1.00 . A A . 86 GLY CA 1 1
6 21215 1 1 86 GLY H H -0.993 -11.073 -34.392 1.00 . A A . 86 GLY H 1 1
6 21216 1 1 86 GLY HA2 H -2.436 -13.504 -33.679 1.00 . A A . 86 GLY HA2 1 1
6 21217 1 1 86 GLY HA3 H -2.265 -12.826 -35.292 1.00 . A A . 86 GLY HA3 1 1
6 21218 1 1 86 GLY N N -1.246 -11.815 -33.799 1.00 . A A . 86 GLY N 1 1
6 21219 1 1 86 GLY O O -0.867 -15.050 -35.350 1.00 . A A . 86 GLY O 1 1
6 21220 1 1 87 ALA C C 1.488 -16.021 -33.931 1.00 . A A . 87 ALA C 1 1
6 21221 1 1 87 ALA CA C 1.723 -14.600 -34.411 1.00 . A A . 87 ALA CA 1 1
6 21222 1 1 87 ALA CB C 2.933 -14.039 -33.696 1.00 . A A . 87 ALA CB 1 1
6 21223 1 1 87 ALA H H 0.660 -12.933 -33.657 1.00 . A A . 87 ALA H 1 1
6 21224 1 1 87 ALA HA H 1.931 -14.609 -35.471 1.00 . A A . 87 ALA HA 1 1
6 21225 1 1 87 ALA HB1 H 2.772 -14.090 -32.630 1.00 . A A . 87 ALA HB1 1 1
6 21226 1 1 87 ALA HB2 H 3.087 -13.014 -33.993 1.00 . A A . 87 ALA HB2 1 1
6 21227 1 1 87 ALA HB3 H 3.802 -14.628 -33.955 1.00 . A A . 87 ALA HB3 1 1
6 21228 1 1 87 ALA N N 0.557 -13.751 -34.185 1.00 . A A . 87 ALA N 1 1
6 21229 1 1 87 ALA O O 0.852 -16.240 -32.897 1.00 . A A . 87 ALA O 1 1
6 21230 1 1 88 SER C C 3.240 -18.761 -33.574 1.00 . A A . 88 SER C 1 1
6 21231 1 1 88 SER CA C 1.950 -18.370 -34.298 1.00 . A A . 88 SER CA 1 1
6 21232 1 1 88 SER CB C 1.707 -19.259 -35.531 1.00 . A A . 88 SER CB 1 1
6 21233 1 1 88 SER H H 2.465 -16.729 -35.522 1.00 . A A . 88 SER H 1 1
6 21234 1 1 88 SER HA H 1.125 -18.475 -33.612 1.00 . A A . 88 SER HA 1 1
6 21235 1 1 88 SER HB2 H 0.907 -18.839 -36.124 1.00 . A A . 88 SER HB2 1 1
6 21236 1 1 88 SER HB3 H 2.608 -19.302 -36.124 1.00 . A A . 88 SER HB3 1 1
6 21237 1 1 88 SER HG H 2.097 -21.179 -35.315 1.00 . A A . 88 SER HG 1 1
6 21238 1 1 88 SER N N 2.014 -16.975 -34.681 1.00 . A A . 88 SER N 1 1
6 21239 1 1 88 SER O O 4.106 -17.916 -33.337 1.00 . A A . 88 SER O 1 1
6 21240 1 1 88 SER OG O 1.346 -20.583 -35.159 1.00 . A A . 88 SER OG 1 1
6 21241 1 1 89 GLY C C 4.285 -20.479 -30.982 1.00 . A A . 89 GLY C 1 1
6 21242 1 1 89 GLY CA C 4.520 -20.488 -32.477 1.00 . A A . 89 GLY CA 1 1
6 21243 1 1 89 GLY H H 2.655 -20.669 -33.460 1.00 . A A . 89 GLY H 1 1
6 21244 1 1 89 GLY HA2 H 4.760 -21.494 -32.789 1.00 . A A . 89 GLY HA2 1 1
6 21245 1 1 89 GLY HA3 H 5.357 -19.844 -32.703 1.00 . A A . 89 GLY HA3 1 1
6 21246 1 1 89 GLY N N 3.361 -20.030 -33.218 1.00 . A A . 89 GLY N 1 1
6 21247 1 1 89 GLY O O 5.215 -20.316 -30.195 1.00 . A A . 89 GLY O 1 1
6 21248 1 1 90 GLY C C 2.211 -22.212 -28.918 1.00 . A A . 90 GLY C 1 1
6 21249 1 1 90 GLY CA C 2.692 -20.808 -29.196 1.00 . A A . 90 GLY CA 1 1
6 21250 1 1 90 GLY H H 2.318 -20.706 -31.275 1.00 . A A . 90 GLY H 1 1
6 21251 1 1 90 GLY HA2 H 3.564 -20.603 -28.593 1.00 . A A . 90 GLY HA2 1 1
6 21252 1 1 90 GLY HA3 H 1.909 -20.110 -28.943 1.00 . A A . 90 GLY HA3 1 1
6 21253 1 1 90 GLY N N 3.031 -20.661 -30.594 1.00 . A A . 90 GLY N 1 1
6 21254 1 1 90 GLY O O 1.100 -22.415 -28.422 1.00 . A A . 90 GLY O 1 1
6 21255 1 1 91 GLY C C 2.623 -25.087 -27.747 1.00 . A A . 91 GLY C 1 1
6 21256 1 1 91 GLY CA C 2.679 -24.575 -29.172 1.00 . A A . 91 GLY CA 1 1
6 21257 1 1 91 GLY H H 3.955 -22.941 -29.554 1.00 . A A . 91 GLY H 1 1
6 21258 1 1 91 GLY HA2 H 1.706 -24.702 -29.624 1.00 . A A . 91 GLY HA2 1 1
6 21259 1 1 91 GLY HA3 H 3.398 -25.159 -29.725 1.00 . A A . 91 GLY HA3 1 1
6 21260 1 1 91 GLY N N 3.055 -23.180 -29.256 1.00 . A A . 91 GLY N 1 1
6 21261 1 1 91 GLY O O 3.336 -24.590 -26.873 1.00 . A A . 91 GLY O 1 1
6 21262 1 1 92 PRO C C 2.700 -27.735 -25.867 1.00 . A A . 92 PRO C 1 1
6 21263 1 1 92 PRO CA C 1.623 -26.691 -26.169 1.00 . A A . 92 PRO CA 1 1
6 21264 1 1 92 PRO CB C 0.245 -27.347 -26.263 1.00 . A A . 92 PRO CB 1 1
6 21265 1 1 92 PRO CD C 0.903 -26.739 -28.492 1.00 . A A . 92 PRO CD 1 1
6 21266 1 1 92 PRO CG C 0.118 -27.747 -27.693 1.00 . A A . 92 PRO CG 1 1
6 21267 1 1 92 PRO HA H 1.617 -25.940 -25.394 1.00 . A A . 92 PRO HA 1 1
6 21268 1 1 92 PRO HB2 H 0.205 -28.203 -25.606 1.00 . A A . 92 PRO HB2 1 1
6 21269 1 1 92 PRO HB3 H -0.519 -26.636 -25.985 1.00 . A A . 92 PRO HB3 1 1
6 21270 1 1 92 PRO HD2 H 1.488 -27.236 -29.252 1.00 . A A . 92 PRO HD2 1 1
6 21271 1 1 92 PRO HD3 H 0.237 -26.017 -28.942 1.00 . A A . 92 PRO HD3 1 1
6 21272 1 1 92 PRO HG2 H 0.528 -28.736 -27.833 1.00 . A A . 92 PRO HG2 1 1
6 21273 1 1 92 PRO HG3 H -0.921 -27.730 -27.988 1.00 . A A . 92 PRO HG3 1 1
6 21274 1 1 92 PRO N N 1.779 -26.096 -27.494 1.00 . A A . 92 PRO N 1 1
6 21275 1 1 92 PRO O O 3.786 -27.720 -26.454 1.00 . A A . 92 PRO O 1 1
6 21276 1 1 93 ARG C C 2.684 -31.050 -24.760 1.00 . A A . 93 ARG C 1 1
6 21277 1 1 93 ARG CA C 3.328 -29.684 -24.564 1.00 . A A . 93 ARG CA 1 1
6 21278 1 1 93 ARG CB C 3.780 -29.487 -23.117 1.00 . A A . 93 ARG CB 1 1
6 21279 1 1 93 ARG CD C 4.962 -27.980 -21.487 1.00 . A A . 93 ARG CD 1 1
6 21280 1 1 93 ARG CG C 4.715 -28.302 -22.949 1.00 . A A . 93 ARG CG 1 1
6 21281 1 1 93 ARG CZ C 5.707 -25.681 -20.963 1.00 . A A . 93 ARG CZ 1 1
6 21282 1 1 93 ARG H H 1.515 -28.608 -24.518 1.00 . A A . 93 ARG H 1 1
6 21283 1 1 93 ARG HA H 4.189 -29.611 -25.212 1.00 . A A . 93 ARG HA 1 1
6 21284 1 1 93 ARG HB2 H 2.910 -29.325 -22.498 1.00 . A A . 93 ARG HB2 1 1
6 21285 1 1 93 ARG HB3 H 4.292 -30.377 -22.784 1.00 . A A . 93 ARG HB3 1 1
6 21286 1 1 93 ARG HD2 H 4.037 -27.641 -21.048 1.00 . A A . 93 ARG HD2 1 1
6 21287 1 1 93 ARG HD3 H 5.293 -28.876 -20.985 1.00 . A A . 93 ARG HD3 1 1
6 21288 1 1 93 ARG HE H 6.913 -27.198 -21.486 1.00 . A A . 93 ARG HE 1 1
6 21289 1 1 93 ARG HG2 H 5.659 -28.535 -23.420 1.00 . A A . 93 ARG HG2 1 1
6 21290 1 1 93 ARG HG3 H 4.275 -27.441 -23.428 1.00 . A A . 93 ARG HG3 1 1
6 21291 1 1 93 ARG HH11 H 3.698 -25.941 -20.835 1.00 . A A . 93 ARG HH11 1 1
6 21292 1 1 93 ARG HH12 H 4.267 -24.343 -20.451 1.00 . A A . 93 ARG HH12 1 1
6 21293 1 1 93 ARG HH21 H 7.648 -25.083 -21.007 1.00 . A A . 93 ARG HH21 1 1
6 21294 1 1 93 ARG HH22 H 6.495 -23.854 -20.575 1.00 . A A . 93 ARG HH22 1 1
6 21295 1 1 93 ARG N N 2.398 -28.637 -24.944 1.00 . A A . 93 ARG N 1 1
6 21296 1 1 93 ARG NE N 5.975 -26.939 -21.322 1.00 . A A . 93 ARG NE 1 1
6 21297 1 1 93 ARG NH1 N 4.455 -25.295 -20.736 1.00 . A A . 93 ARG NH1 1 1
6 21298 1 1 93 ARG NH2 N 6.696 -24.803 -20.835 1.00 . A A . 93 ARG NH2 1 1
6 21299 1 1 93 ARG O O 1.462 -31.175 -24.702 1.00 . A A . 93 ARG O 1 1
6 21300 1 1 94 THR C C 2.365 -34.102 -24.182 1.00 . A A . 94 THR C 1 1
6 21301 1 1 94 THR CA C 3.009 -33.379 -25.369 1.00 . A A . 94 THR CA 1 1
6 21302 1 1 94 THR CB C 4.137 -34.244 -25.986 1.00 . A A . 94 THR CB 1 1
6 21303 1 1 94 THR CG2 C 5.254 -34.517 -24.984 1.00 . A A . 94 THR CG2 1 1
6 21304 1 1 94 THR H H 4.473 -31.924 -24.905 1.00 . A A . 94 THR H 1 1
6 21305 1 1 94 THR HA H 2.253 -33.231 -26.125 1.00 . A A . 94 THR HA 1 1
6 21306 1 1 94 THR HB H 4.559 -33.700 -26.818 1.00 . A A . 94 THR HB 1 1
6 21307 1 1 94 THR HG1 H 3.316 -35.363 -27.385 1.00 . A A . 94 THR HG1 1 1
6 21308 1 1 94 THR HG21 H 6.020 -35.113 -25.456 1.00 . A A . 94 THR HG21 1 1
6 21309 1 1 94 THR HG22 H 4.855 -35.052 -24.134 1.00 . A A . 94 THR HG22 1 1
6 21310 1 1 94 THR HG23 H 5.679 -33.581 -24.651 1.00 . A A . 94 THR HG23 1 1
6 21311 1 1 94 THR N N 3.507 -32.062 -24.994 1.00 . A A . 94 THR N 1 1
6 21312 1 1 94 THR O O 1.377 -34.826 -24.349 1.00 . A A . 94 THR O 1 1
6 21313 1 1 94 THR OG1 O 3.608 -35.483 -26.470 1.00 . A A . 94 THR OG1 1 1
6 21314 1 1 95 GLY C C 2.678 -35.990 -21.741 1.00 . A A . 95 GLY C 1 1
6 21315 1 1 95 GLY CA C 2.366 -34.508 -21.796 1.00 . A A . 95 GLY CA 1 1
6 21316 1 1 95 GLY H H 3.671 -33.269 -22.912 1.00 . A A . 95 GLY H 1 1
6 21317 1 1 95 GLY HA2 H 2.788 -34.029 -20.927 1.00 . A A . 95 GLY HA2 1 1
6 21318 1 1 95 GLY HA3 H 1.296 -34.376 -21.782 1.00 . A A . 95 GLY HA3 1 1
6 21319 1 1 95 GLY N N 2.901 -33.877 -22.986 1.00 . A A . 95 GLY N 1 1
6 21320 1 1 95 GLY O O 1.895 -36.811 -22.215 1.00 . A A . 95 GLY O 1 1
6 21321 1 1 96 LEU C C 3.580 -38.407 -19.880 1.00 . A A . 96 LEU C 1 1
6 21322 1 1 96 LEU CA C 4.249 -37.724 -21.073 1.00 . A A . 96 LEU CA 1 1
6 21323 1 1 96 LEU CB C 5.784 -37.831 -20.969 1.00 . A A . 96 LEU CB 1 1
6 21324 1 1 96 LEU CD1 C 7.864 -37.719 -19.572 1.00 . A A . 96 LEU CD1 1 1
6 21325 1 1 96 LEU CD2 C 6.403 -35.709 -19.740 1.00 . A A . 96 LEU CD2 1 1
6 21326 1 1 96 LEU CG C 6.431 -37.231 -19.708 1.00 . A A . 96 LEU CG 1 1
6 21327 1 1 96 LEU H H 4.397 -35.637 -20.789 1.00 . A A . 96 LEU H 1 1
6 21328 1 1 96 LEU HA H 3.927 -38.224 -21.976 1.00 . A A . 96 LEU HA 1 1
6 21329 1 1 96 LEU HB2 H 6.053 -38.876 -21.017 1.00 . A A . 96 LEU HB2 1 1
6 21330 1 1 96 LEU HB3 H 6.210 -37.334 -21.828 1.00 . A A . 96 LEU HB3 1 1
6 21331 1 1 96 LEU HD11 H 8.320 -37.259 -18.708 1.00 . A A . 96 LEU HD11 1 1
6 21332 1 1 96 LEU HD12 H 8.421 -37.454 -20.458 1.00 . A A . 96 LEU HD12 1 1
6 21333 1 1 96 LEU HD13 H 7.869 -38.792 -19.452 1.00 . A A . 96 LEU HD13 1 1
6 21334 1 1 96 LEU HD21 H 6.849 -35.320 -18.835 1.00 . A A . 96 LEU HD21 1 1
6 21335 1 1 96 LEU HD22 H 5.381 -35.370 -19.813 1.00 . A A . 96 LEU HD22 1 1
6 21336 1 1 96 LEU HD23 H 6.960 -35.356 -20.595 1.00 . A A . 96 LEU HD23 1 1
6 21337 1 1 96 LEU HG H 5.881 -37.561 -18.838 1.00 . A A . 96 LEU HG 1 1
6 21338 1 1 96 LEU N N 3.826 -36.334 -21.170 1.00 . A A . 96 LEU N 1 1
6 21339 1 1 96 LEU O O 3.627 -37.910 -18.756 1.00 . A A . 96 LEU O 1 1
6 21340 1 1 97 GLU C C 3.175 -41.155 -18.298 1.00 . A A . 97 GLU C 1 1
6 21341 1 1 97 GLU CA C 2.227 -40.278 -19.110 1.00 . A A . 97 GLU CA 1 1
6 21342 1 1 97 GLU CB C 1.127 -41.131 -19.748 1.00 . A A . 97 GLU CB 1 1
6 21343 1 1 97 GLU CD C -0.751 -42.787 -19.408 1.00 . A A . 97 GLU CD 1 1
6 21344 1 1 97 GLU CG C 0.350 -41.979 -18.753 1.00 . A A . 97 GLU CG 1 1
6 21345 1 1 97 GLU H H 2.983 -39.915 -21.041 1.00 . A A . 97 GLU H 1 1
6 21346 1 1 97 GLU HA H 1.771 -39.558 -18.450 1.00 . A A . 97 GLU HA 1 1
6 21347 1 1 97 GLU HB2 H 0.431 -40.477 -20.254 1.00 . A A . 97 GLU HB2 1 1
6 21348 1 1 97 GLU HB3 H 1.579 -41.789 -20.476 1.00 . A A . 97 GLU HB3 1 1
6 21349 1 1 97 GLU HG2 H 1.033 -42.662 -18.269 1.00 . A A . 97 GLU HG2 1 1
6 21350 1 1 97 GLU HG3 H -0.092 -41.329 -18.012 1.00 . A A . 97 GLU HG3 1 1
6 21351 1 1 97 GLU N N 2.953 -39.548 -20.137 1.00 . A A . 97 GLU N 1 1
6 21352 1 1 97 GLU O O 4.053 -41.818 -18.848 1.00 . A A . 97 GLU O 1 1
6 21353 1 1 97 GLU OE1 O -0.441 -43.657 -20.246 1.00 . A A . 97 GLU OE1 1 1
6 21354 1 1 97 GLU OE2 O -1.933 -42.565 -19.081 1.00 . A A . 97 GLU OE2 1 1
6 21355 1 1 98 GLY C C 2.948 -42.734 -15.113 1.00 . A A . 98 GLY C 1 1
6 21356 1 1 98 GLY CA C 3.795 -41.959 -16.106 1.00 . A A . 98 GLY CA 1 1
6 21357 1 1 98 GLY H H 2.311 -40.539 -16.616 1.00 . A A . 98 GLY H 1 1
6 21358 1 1 98 GLY HA2 H 4.365 -42.659 -16.702 1.00 . A A . 98 GLY HA2 1 1
6 21359 1 1 98 GLY HA3 H 4.479 -41.324 -15.564 1.00 . A A . 98 GLY HA3 1 1
6 21360 1 1 98 GLY N N 2.993 -41.133 -16.989 1.00 . A A . 98 GLY N 1 1
6 21361 1 1 98 GLY O O 3.388 -43.017 -14.000 1.00 . A A . 98 GLY O 1 1
6 21362 1 1 99 ALA C C 0.786 -45.277 -15.000 1.00 . A A . 99 ALA C 1 1
6 21363 1 1 99 ALA CA C 0.811 -43.797 -14.642 1.00 . A A . 99 ALA CA 1 1
6 21364 1 1 99 ALA CB C -0.584 -43.202 -14.736 1.00 . A A . 99 ALA CB 1 1
6 21365 1 1 99 ALA H H 1.446 -42.847 -16.420 1.00 . A A . 99 ALA H 1 1
6 21366 1 1 99 ALA HA H 1.156 -43.686 -13.625 1.00 . A A . 99 ALA HA 1 1
6 21367 1 1 99 ALA HB1 H -0.964 -43.328 -15.739 1.00 . A A . 99 ALA HB1 1 1
6 21368 1 1 99 ALA HB2 H -0.544 -42.150 -14.496 1.00 . A A . 99 ALA HB2 1 1
6 21369 1 1 99 ALA HB3 H -1.238 -43.704 -14.039 1.00 . A A . 99 ALA HB3 1 1
6 21370 1 1 99 ALA N N 1.729 -43.070 -15.512 1.00 . A A . 99 ALA N 1 1
6 21371 1 1 99 ALA O O 0.867 -45.639 -16.175 1.00 . A A . 99 ALA O 1 1
6 21372 1 1 100 GLY C C 1.310 -48.319 -13.080 1.00 . A A . 100 GLY C 1 1
6 21373 1 1 100 GLY CA C 0.661 -47.554 -14.219 1.00 . A A . 100 GLY CA 1 1
6 21374 1 1 100 GLY H H 0.577 -45.776 -13.072 1.00 . A A . 100 GLY H 1 1
6 21375 1 1 100 GLY HA2 H -0.363 -47.886 -14.328 1.00 . A A . 100 GLY HA2 1 1
6 21376 1 1 100 GLY HA3 H 1.197 -47.765 -15.134 1.00 . A A . 100 GLY HA3 1 1
6 21377 1 1 100 GLY N N 0.668 -46.124 -13.990 1.00 . A A . 100 GLY N 1 1
6 21378 1 1 100 GLY O O 2.508 -48.608 -13.119 1.00 . A A . 100 GLY O 1 1
6 21379 1 1 101 MET C C 0.435 -50.766 -10.852 1.00 . A A . 101 MET C 1 1
6 21380 1 1 101 MET CA C 1.020 -49.359 -10.900 1.00 . A A . 101 MET CA 1 1
6 21381 1 1 101 MET CB C 0.684 -48.604 -9.609 1.00 . A A . 101 MET CB 1 1
6 21382 1 1 101 MET CE C 3.095 -50.413 -6.732 1.00 . A A . 101 MET CE 1 1
6 21383 1 1 101 MET CG C 1.139 -49.312 -8.346 1.00 . A A . 101 MET CG 1 1
6 21384 1 1 101 MET H H -0.427 -48.372 -12.091 1.00 . A A . 101 MET H 1 1
6 21385 1 1 101 MET HA H 2.094 -49.434 -10.993 1.00 . A A . 101 MET HA 1 1
6 21386 1 1 101 MET HB2 H 1.156 -47.636 -9.638 1.00 . A A . 101 MET HB2 1 1
6 21387 1 1 101 MET HB3 H -0.386 -48.471 -9.553 1.00 . A A . 101 MET HB3 1 1
6 21388 1 1 101 MET HE1 H 2.511 -51.321 -6.754 1.00 . A A . 101 MET HE1 1 1
6 21389 1 1 101 MET HE2 H 2.744 -49.777 -5.933 1.00 . A A . 101 MET HE2 1 1
6 21390 1 1 101 MET HE3 H 4.133 -50.657 -6.570 1.00 . A A . 101 MET HE3 1 1
6 21391 1 1 101 MET HG2 H 0.842 -48.721 -7.491 1.00 . A A . 101 MET HG2 1 1
6 21392 1 1 101 MET HG3 H 0.657 -50.277 -8.299 1.00 . A A . 101 MET HG3 1 1
6 21393 1 1 101 MET N N 0.523 -48.631 -12.060 1.00 . A A . 101 MET N 1 1
6 21394 1 1 101 MET O O -0.758 -50.945 -10.612 1.00 . A A . 101 MET O 1 1
6 21395 1 1 101 MET SD S 2.926 -49.554 -8.292 1.00 . A A . 101 MET SD 1 1
6 21396 1 1 102 ALA C C 1.852 -53.968 -10.216 1.00 . A A . 102 ALA C 1 1
6 21397 1 1 102 ALA CA C 0.852 -53.151 -11.024 1.00 . A A . 102 ALA CA 1 1
6 21398 1 1 102 ALA CB C 0.694 -53.728 -12.423 1.00 . A A . 102 ALA CB 1 1
6 21399 1 1 102 ALA H H 2.211 -51.556 -11.334 1.00 . A A . 102 ALA H 1 1
6 21400 1 1 102 ALA HA H -0.111 -53.185 -10.533 1.00 . A A . 102 ALA HA 1 1
6 21401 1 1 102 ALA HB1 H -0.004 -53.125 -12.986 1.00 . A A . 102 ALA HB1 1 1
6 21402 1 1 102 ALA HB2 H 0.322 -54.739 -12.353 1.00 . A A . 102 ALA HB2 1 1
6 21403 1 1 102 ALA HB3 H 1.652 -53.731 -12.921 1.00 . A A . 102 ALA HB3 1 1
6 21404 1 1 102 ALA N N 1.275 -51.760 -11.094 1.00 . A A . 102 ALA N 1 1
6 21405 1 1 102 ALA O O 3.059 -53.882 -10.442 1.00 . A A . 102 ALA O 1 1
6 21406 1 1 103 GLY C C 1.461 -56.509 -7.544 1.00 . A A . 103 GLY C 1 1
6 21407 1 1 103 GLY CA C 2.224 -55.532 -8.417 1.00 . A A . 103 GLY CA 1 1
6 21408 1 1 103 GLY H H 0.372 -54.787 -9.135 1.00 . A A . 103 GLY H 1 1
6 21409 1 1 103 GLY HA2 H 2.910 -56.086 -9.041 1.00 . A A . 103 GLY HA2 1 1
6 21410 1 1 103 GLY HA3 H 2.788 -54.866 -7.784 1.00 . A A . 103 GLY HA3 1 1
6 21411 1 1 103 GLY N N 1.349 -54.744 -9.265 1.00 . A A . 103 GLY N 1 1
6 21412 1 1 103 GLY O O 1.191 -56.231 -6.373 1.00 . A A . 103 GLY O 1 1
6 21413 1 1 104 GLY C C -0.016 -59.827 -8.248 1.00 . A A . 104 GLY C 1 1
6 21414 1 1 104 GLY CA C 0.384 -58.661 -7.371 1.00 . A A . 104 GLY CA 1 1
6 21415 1 1 104 GLY H H 1.364 -57.822 -9.046 1.00 . A A . 104 GLY H 1 1
6 21416 1 1 104 GLY HA2 H 1.001 -59.021 -6.560 1.00 . A A . 104 GLY HA2 1 1
6 21417 1 1 104 GLY HA3 H -0.508 -58.211 -6.960 1.00 . A A . 104 GLY HA3 1 1
6 21418 1 1 104 GLY N N 1.117 -57.655 -8.111 1.00 . A A . 104 GLY N 1 1
6 21419 1 1 104 GLY O O -1.157 -59.909 -8.698 1.00 . A A . 104 GLY O 1 1
6 21420 1 1 105 SER C C -0.147 -62.938 -8.683 1.00 . A A . 105 SER C 1 1
6 21421 1 1 105 SER CA C 0.674 -61.855 -9.385 1.00 . A A . 105 SER CA 1 1
6 21422 1 1 105 SER CB C 2.002 -62.431 -9.878 1.00 . A A . 105 SER CB 1 1
6 21423 1 1 105 SER H H 1.826 -60.593 -8.127 1.00 . A A . 105 SER H 1 1
6 21424 1 1 105 SER HA H 0.114 -61.499 -10.238 1.00 . A A . 105 SER HA 1 1
6 21425 1 1 105 SER HB2 H 2.532 -62.880 -9.050 1.00 . A A . 105 SER HB2 1 1
6 21426 1 1 105 SER HB3 H 1.809 -63.180 -10.632 1.00 . A A . 105 SER HB3 1 1
6 21427 1 1 105 SER HG H 3.012 -61.629 -11.363 1.00 . A A . 105 SER HG 1 1
6 21428 1 1 105 SER N N 0.926 -60.717 -8.511 1.00 . A A . 105 SER N 1 1
6 21429 1 1 105 SER O O -1.159 -63.395 -9.213 1.00 . A A . 105 SER O 1 1
6 21430 1 1 105 SER OG O 2.811 -61.412 -10.442 1.00 . A A . 105 SER OG 1 1
6 21431 1 1 106 GLY C C -0.238 -65.733 -7.515 1.00 . A A . 106 GLY C 1 1
6 21432 1 1 106 GLY CA C -0.384 -64.413 -6.783 1.00 . A A . 106 GLY CA 1 1
6 21433 1 1 106 GLY H H 1.051 -62.884 -7.082 1.00 . A A . 106 GLY H 1 1
6 21434 1 1 106 GLY HA2 H 0.046 -64.508 -5.797 1.00 . A A . 106 GLY HA2 1 1
6 21435 1 1 106 GLY HA3 H -1.435 -64.177 -6.692 1.00 . A A . 106 GLY HA3 1 1
6 21436 1 1 106 GLY N N 0.282 -63.333 -7.489 1.00 . A A . 106 GLY N 1 1
6 21437 1 1 106 GLY O O -1.199 -66.246 -8.085 1.00 . A A . 106 GLY O 1 1
6 21438 1 1 107 GLN C C 0.583 -68.704 -7.768 1.00 . A A . 107 GLN C 1 1
6 21439 1 1 107 GLN CA C 1.305 -67.458 -8.283 1.00 . A A . 107 GLN CA 1 1
6 21440 1 1 107 GLN CB C 2.818 -67.675 -8.264 1.00 . A A . 107 GLN CB 1 1
6 21441 1 1 107 GLN CD C 5.100 -66.650 -8.601 1.00 . A A . 107 GLN CD 1 1
6 21442 1 1 107 GLN CG C 3.606 -66.461 -8.736 1.00 . A A . 107 GLN CG 1 1
6 21443 1 1 107 GLN H H 1.657 -65.889 -6.912 1.00 . A A . 107 GLN H 1 1
6 21444 1 1 107 GLN HA H 0.993 -67.272 -9.300 1.00 . A A . 107 GLN HA 1 1
6 21445 1 1 107 GLN HB2 H 3.123 -67.907 -7.255 1.00 . A A . 107 GLN HB2 1 1
6 21446 1 1 107 GLN HB3 H 3.061 -68.508 -8.906 1.00 . A A . 107 GLN HB3 1 1
6 21447 1 1 107 GLN HE21 H 5.032 -65.944 -6.747 1.00 . A A . 107 GLN HE21 1 1
6 21448 1 1 107 GLN HE22 H 6.600 -66.412 -7.322 1.00 . A A . 107 GLN HE22 1 1
6 21449 1 1 107 GLN HG2 H 3.376 -66.277 -9.775 1.00 . A A . 107 GLN HG2 1 1
6 21450 1 1 107 GLN HG3 H 3.314 -65.605 -8.146 1.00 . A A . 107 GLN HG3 1 1
6 21451 1 1 107 GLN N N 0.971 -66.280 -7.493 1.00 . A A . 107 GLN N 1 1
6 21452 1 1 107 GLN NE2 N 5.630 -66.301 -7.442 1.00 . A A . 107 GLN NE2 1 1
6 21453 1 1 107 GLN O O -0.193 -69.324 -8.493 1.00 . A A . 107 GLN O 1 1
6 21454 1 1 107 GLN OE1 O 5.769 -67.110 -9.526 1.00 . A A . 107 GLN OE1 1 1
6 21455 1 1 108 GLN C C -0.853 -69.824 -4.913 1.00 . A A . 108 GLN C 1 1
6 21456 1 1 108 GLN CA C 0.198 -70.243 -5.936 1.00 . A A . 108 GLN CA 1 1
6 21457 1 1 108 GLN CB C 1.244 -71.156 -5.288 1.00 . A A . 108 GLN CB 1 1
6 21458 1 1 108 GLN CD C 1.732 -73.356 -4.144 1.00 . A A . 108 GLN CD 1 1
6 21459 1 1 108 GLN CG C 0.676 -72.470 -4.772 1.00 . A A . 108 GLN CG 1 1
6 21460 1 1 108 GLN H H 1.445 -68.522 -5.969 1.00 . A A . 108 GLN H 1 1
6 21461 1 1 108 GLN HA H -0.292 -70.781 -6.735 1.00 . A A . 108 GLN HA 1 1
6 21462 1 1 108 GLN HB2 H 2.011 -71.384 -6.015 1.00 . A A . 108 GLN HB2 1 1
6 21463 1 1 108 GLN HB3 H 1.694 -70.634 -4.457 1.00 . A A . 108 GLN HB3 1 1
6 21464 1 1 108 GLN HE21 H 0.714 -74.972 -4.679 1.00 . A A . 108 GLN HE21 1 1
6 21465 1 1 108 GLN HE22 H 2.193 -75.258 -3.833 1.00 . A A . 108 GLN HE22 1 1
6 21466 1 1 108 GLN HG2 H -0.082 -72.256 -4.032 1.00 . A A . 108 GLN HG2 1 1
6 21467 1 1 108 GLN HG3 H 0.230 -73.003 -5.599 1.00 . A A . 108 GLN HG3 1 1
6 21468 1 1 108 GLN N N 0.832 -69.066 -6.517 1.00 . A A . 108 GLN N 1 1
6 21469 1 1 108 GLN NE2 N 1.527 -74.659 -4.226 1.00 . A A . 108 GLN NE2 1 1
6 21470 1 1 108 GLN O O -2.052 -69.951 -5.167 1.00 . A A . 108 GLN O 1 1
6 21471 1 1 108 GLN OE1 O 2.718 -72.874 -3.585 1.00 . A A . 108 GLN OE1 1 1
6 21472 1 1 109 LYS C C -2.224 -69.846 -2.191 1.00 . A A . 109 LYS C 1 1
6 21473 1 1 109 LYS CA C -1.267 -68.771 -2.727 1.00 . A A . 109 LYS CA 1 1
6 21474 1 1 109 LYS CB C -2.033 -67.558 -3.285 1.00 . A A . 109 LYS CB 1 1
6 21475 1 1 109 LYS CD C -3.873 -66.660 -1.804 1.00 . A A . 109 LYS CD 1 1
6 21476 1 1 109 LYS CE C -4.308 -65.488 -0.937 1.00 . A A . 109 LYS CE 1 1
6 21477 1 1 109 LYS CG C -2.423 -66.525 -2.237 1.00 . A A . 109 LYS CG 1 1
6 21478 1 1 109 LYS H H 0.584 -69.293 -3.621 1.00 . A A . 109 LYS H 1 1
6 21479 1 1 109 LYS HA H -0.639 -68.440 -1.914 1.00 . A A . 109 LYS HA 1 1
6 21480 1 1 109 LYS HB2 H -1.415 -67.069 -4.022 1.00 . A A . 109 LYS HB2 1 1
6 21481 1 1 109 LYS HB3 H -2.935 -67.907 -3.765 1.00 . A A . 109 LYS HB3 1 1
6 21482 1 1 109 LYS HD2 H -4.499 -66.695 -2.684 1.00 . A A . 109 LYS HD2 1 1
6 21483 1 1 109 LYS HD3 H -3.985 -67.573 -1.242 1.00 . A A . 109 LYS HD3 1 1
6 21484 1 1 109 LYS HE2 H -4.216 -64.579 -1.511 1.00 . A A . 109 LYS HE2 1 1
6 21485 1 1 109 LYS HE3 H -5.342 -65.631 -0.658 1.00 . A A . 109 LYS HE3 1 1
6 21486 1 1 109 LYS HG2 H -1.792 -66.664 -1.373 1.00 . A A . 109 LYS HG2 1 1
6 21487 1 1 109 LYS HG3 H -2.267 -65.538 -2.645 1.00 . A A . 109 LYS HG3 1 1
6 21488 1 1 109 LYS HZ1 H -2.478 -65.233 0.047 1.00 . A A . 109 LYS HZ1 1 1
6 21489 1 1 109 LYS HZ2 H -3.578 -66.217 0.881 1.00 . A A . 109 LYS HZ2 1 1
6 21490 1 1 109 LYS HZ3 H -3.798 -64.538 0.854 1.00 . A A . 109 LYS HZ3 1 1
6 21491 1 1 109 LYS N N -0.390 -69.312 -3.770 1.00 . A A . 109 LYS N 1 1
6 21492 1 1 109 LYS NZ N -3.483 -65.364 0.295 1.00 . A A . 109 LYS NZ 1 1
6 21493 1 1 109 LYS O O -3.291 -69.549 -1.653 1.00 . A A . 109 LYS O 1 1
6 21494 1 1 110 ARG C C -1.782 -73.341 -1.317 1.00 . A A . 110 ARG C 1 1
6 21495 1 1 110 ARG CA C -2.646 -72.209 -1.857 1.00 . A A . 110 ARG CA 1 1
6 21496 1 1 110 ARG CB C -3.511 -72.719 -3.005 1.00 . A A . 110 ARG CB 1 1
6 21497 1 1 110 ARG CD C -5.581 -72.989 -1.620 1.00 . A A . 110 ARG CD 1 1
6 21498 1 1 110 ARG CG C -4.605 -73.674 -2.563 1.00 . A A . 110 ARG CG 1 1
6 21499 1 1 110 ARG CZ C -7.990 -73.456 -1.498 1.00 . A A . 110 ARG CZ 1 1
6 21500 1 1 110 ARG H H -0.935 -71.282 -2.683 1.00 . A A . 110 ARG H 1 1
6 21501 1 1 110 ARG HA H -3.286 -71.850 -1.066 1.00 . A A . 110 ARG HA 1 1
6 21502 1 1 110 ARG HB2 H -3.975 -71.875 -3.495 1.00 . A A . 110 ARG HB2 1 1
6 21503 1 1 110 ARG HB3 H -2.877 -73.232 -3.713 1.00 . A A . 110 ARG HB3 1 1
6 21504 1 1 110 ARG HD2 H -5.067 -72.749 -0.702 1.00 . A A . 110 ARG HD2 1 1
6 21505 1 1 110 ARG HD3 H -5.928 -72.076 -2.083 1.00 . A A . 110 ARG HD3 1 1
6 21506 1 1 110 ARG HE H -6.545 -74.729 -0.933 1.00 . A A . 110 ARG HE 1 1
6 21507 1 1 110 ARG HG2 H -5.139 -74.024 -3.433 1.00 . A A . 110 ARG HG2 1 1
6 21508 1 1 110 ARG HG3 H -4.153 -74.509 -2.053 1.00 . A A . 110 ARG HG3 1 1
6 21509 1 1 110 ARG HH11 H -7.499 -71.635 -2.227 1.00 . A A . 110 ARG HH11 1 1
6 21510 1 1 110 ARG HH12 H -9.199 -71.957 -2.147 1.00 . A A . 110 ARG HH12 1 1
6 21511 1 1 110 ARG HH21 H -8.794 -75.183 -0.794 1.00 . A A . 110 ARG HH21 1 1
6 21512 1 1 110 ARG HH22 H -9.943 -73.992 -1.339 1.00 . A A . 110 ARG HH22 1 1
6 21513 1 1 110 ARG N N -1.817 -71.100 -2.303 1.00 . A A . 110 ARG N 1 1
6 21514 1 1 110 ARG NE N -6.729 -73.832 -1.309 1.00 . A A . 110 ARG NE 1 1
6 21515 1 1 110 ARG NH1 N -8.251 -72.253 -1.995 1.00 . A A . 110 ARG NH1 1 1
6 21516 1 1 110 ARG NH2 N -8.987 -74.273 -1.181 1.00 . A A . 110 ARG NH2 1 1
6 21517 1 1 110 ARG O O -0.930 -73.876 -2.030 1.00 . A A . 110 ARG O 1 1
6 21518 1 1 111 VAL C C -2.141 -75.880 1.055 1.00 . A A . 111 VAL C 1 1
6 21519 1 1 111 VAL CA C -1.231 -74.751 0.583 1.00 . A A . 111 VAL CA 1 1
6 21520 1 1 111 VAL CB C -0.431 -74.211 1.792 1.00 . A A . 111 VAL CB 1 1
6 21521 1 1 111 VAL CG1 C 0.556 -73.135 1.357 1.00 . A A . 111 VAL CG1 1 1
6 21522 1 1 111 VAL CG2 C -1.372 -73.679 2.870 1.00 . A A . 111 VAL CG2 1 1
6 21523 1 1 111 VAL H H -2.719 -73.264 0.444 1.00 . A A . 111 VAL H 1 1
6 21524 1 1 111 VAL HA H -0.533 -75.143 -0.141 1.00 . A A . 111 VAL HA 1 1
6 21525 1 1 111 VAL HB H 0.135 -75.030 2.213 1.00 . A A . 111 VAL HB 1 1
6 21526 1 1 111 VAL HG11 H 0.029 -72.359 0.819 1.00 . A A . 111 VAL HG11 1 1
6 21527 1 1 111 VAL HG12 H 1.308 -73.572 0.715 1.00 . A A . 111 VAL HG12 1 1
6 21528 1 1 111 VAL HG13 H 1.032 -72.708 2.226 1.00 . A A . 111 VAL HG13 1 1
6 21529 1 1 111 VAL HG21 H -0.795 -73.277 3.689 1.00 . A A . 111 VAL HG21 1 1
6 21530 1 1 111 VAL HG22 H -1.995 -74.488 3.231 1.00 . A A . 111 VAL HG22 1 1
6 21531 1 1 111 VAL HG23 H -1.996 -72.903 2.452 1.00 . A A . 111 VAL HG23 1 1
6 21532 1 1 111 VAL N N -2.006 -73.703 -0.063 1.00 . A A . 111 VAL N 1 1
6 21533 1 1 111 VAL O O -3.365 -75.761 1.019 1.00 . A A . 111 VAL O 1 1
6 21534 1 1 112 PHE C C -1.425 -78.791 3.092 1.00 . A A . 112 PHE C 1 1
6 21535 1 1 112 PHE CA C -2.262 -78.109 2.017 1.00 . A A . 112 PHE CA 1 1
6 21536 1 1 112 PHE CB C -2.614 -79.094 0.899 1.00 . A A . 112 PHE CB 1 1
6 21537 1 1 112 PHE CD1 C -0.853 -78.858 -0.884 1.00 . A A . 112 PHE CD1 1 1
6 21538 1 1 112 PHE CD2 C -0.893 -80.864 0.406 1.00 . A A . 112 PHE CD2 1 1
6 21539 1 1 112 PHE CE1 C 0.226 -79.336 -1.601 1.00 . A A . 112 PHE CE1 1 1
6 21540 1 1 112 PHE CE2 C 0.188 -81.346 -0.309 1.00 . A A . 112 PHE CE2 1 1
6 21541 1 1 112 PHE CG C -1.427 -79.614 0.127 1.00 . A A . 112 PHE CG 1 1
6 21542 1 1 112 PHE CZ C 0.747 -80.582 -1.313 1.00 . A A . 112 PHE CZ 1 1
6 21543 1 1 112 PHE H H -0.563 -77.029 1.430 1.00 . A A . 112 PHE H 1 1
6 21544 1 1 112 PHE HA H -3.174 -77.739 2.466 1.00 . A A . 112 PHE HA 1 1
6 21545 1 1 112 PHE HB2 H -3.115 -79.940 1.331 1.00 . A A . 112 PHE HB2 1 1
6 21546 1 1 112 PHE HB3 H -3.279 -78.611 0.198 1.00 . A A . 112 PHE HB3 1 1
6 21547 1 1 112 PHE HD1 H -1.257 -77.883 -1.111 1.00 . A A . 112 PHE HD1 1 1
6 21548 1 1 112 PHE HD2 H -1.329 -81.463 1.191 1.00 . A A . 112 PHE HD2 1 1
6 21549 1 1 112 PHE HE1 H 0.663 -78.737 -2.387 1.00 . A A . 112 PHE HE1 1 1
6 21550 1 1 112 PHE HE2 H 0.595 -82.322 -0.082 1.00 . A A . 112 PHE HE2 1 1
6 21551 1 1 112 PHE HZ H 1.591 -80.959 -1.874 1.00 . A A . 112 PHE HZ 1 1
6 21552 1 1 112 PHE N N -1.534 -76.975 1.481 1.00 . A A . 112 PHE N 1 1
6 21553 1 1 112 PHE O O -0.204 -78.618 3.128 1.00 . A A . 112 PHE O 1 1
6 21554 1 1 113 ASP C C -0.353 -81.223 4.513 1.00 . A A . 113 ASP C 1 1
6 21555 1 1 113 ASP CA C -1.378 -80.230 5.056 1.00 . A A . 113 ASP CA 1 1
6 21556 1 1 113 ASP CB C -2.374 -80.928 6.003 1.00 . A A . 113 ASP CB 1 1
6 21557 1 1 113 ASP CG C -3.185 -82.039 5.347 1.00 . A A . 113 ASP CG 1 1
6 21558 1 1 113 ASP H H -3.052 -79.635 3.893 1.00 . A A . 113 ASP H 1 1
6 21559 1 1 113 ASP HA H -0.845 -79.475 5.618 1.00 . A A . 113 ASP HA 1 1
6 21560 1 1 113 ASP HB2 H -1.829 -81.358 6.828 1.00 . A A . 113 ASP HB2 1 1
6 21561 1 1 113 ASP HB3 H -3.063 -80.186 6.384 1.00 . A A . 113 ASP HB3 1 1
6 21562 1 1 113 ASP N N -2.075 -79.545 3.971 1.00 . A A . 113 ASP N 1 1
6 21563 1 1 113 ASP O O 0.818 -81.186 4.899 1.00 . A A . 113 ASP O 1 1
6 21564 1 1 113 ASP OD1 O -4.303 -81.760 4.866 1.00 . A A . 113 ASP OD1 1 1
6 21565 1 1 113 ASP OD2 O -2.716 -83.197 5.320 1.00 . A A . 113 ASP OD2 1 1
6 21566 1 1 114 GLY C C 0.758 -83.973 3.986 1.00 . A A . 114 GLY C 1 1
6 21567 1 1 114 GLY CA C 0.101 -83.048 2.982 1.00 . A A . 114 GLY CA 1 1
6 21568 1 1 114 GLY H H -1.743 -82.092 3.366 1.00 . A A . 114 GLY H 1 1
6 21569 1 1 114 GLY HA2 H -0.462 -83.641 2.277 1.00 . A A . 114 GLY HA2 1 1
6 21570 1 1 114 GLY HA3 H 0.871 -82.509 2.449 1.00 . A A . 114 GLY HA3 1 1
6 21571 1 1 114 GLY N N -0.792 -82.091 3.605 1.00 . A A . 114 GLY N 1 1
6 21572 1 1 114 GLY O O 1.931 -84.324 3.837 1.00 . A A . 114 GLY O 1 1
6 21573 1 1 115 GLN C C -0.331 -86.434 6.286 1.00 . A A . 115 GLN C 1 1
6 21574 1 1 115 GLN CA C 0.558 -85.214 6.058 1.00 . A A . 115 GLN CA 1 1
6 21575 1 1 115 GLN CB C 0.725 -84.423 7.364 1.00 . A A . 115 GLN CB 1 1
6 21576 1 1 115 GLN CD C -0.395 -83.178 9.260 1.00 . A A . 115 GLN CD 1 1
6 21577 1 1 115 GLN CG C -0.581 -83.910 7.949 1.00 . A A . 115 GLN CG 1 1
6 21578 1 1 115 GLN H H -0.932 -84.087 5.059 1.00 . A A . 115 GLN H 1 1
6 21579 1 1 115 GLN HA H 1.530 -85.553 5.730 1.00 . A A . 115 GLN HA 1 1
6 21580 1 1 115 GLN HB2 H 1.193 -85.063 8.100 1.00 . A A . 115 GLN HB2 1 1
6 21581 1 1 115 GLN HB3 H 1.368 -83.578 7.178 1.00 . A A . 115 GLN HB3 1 1
6 21582 1 1 115 GLN HE21 H -2.174 -83.810 9.878 1.00 . A A . 115 GLN HE21 1 1
6 21583 1 1 115 GLN HE22 H -1.286 -82.824 10.998 1.00 . A A . 115 GLN HE22 1 1
6 21584 1 1 115 GLN HG2 H -1.036 -83.233 7.239 1.00 . A A . 115 GLN HG2 1 1
6 21585 1 1 115 GLN HG3 H -1.239 -84.749 8.113 1.00 . A A . 115 GLN HG3 1 1
6 21586 1 1 115 GLN N N 0.013 -84.364 5.012 1.00 . A A . 115 GLN N 1 1
6 21587 1 1 115 GLN NE2 N -1.384 -83.278 10.131 1.00 . A A . 115 GLN NE2 1 1
6 21588 1 1 115 GLN O O -1.550 -86.319 6.393 1.00 . A A . 115 GLN O 1 1
6 21589 1 1 115 GLN OE1 O 0.632 -82.542 9.495 1.00 . A A . 115 GLN OE1 1 1
6 21590 1 1 116 SER C C -0.049 -89.405 7.944 1.00 . A A . 116 SER C 1 1
6 21591 1 1 116 SER CA C -0.445 -88.831 6.588 1.00 . A A . 116 SER CA 1 1
6 21592 1 1 116 SER CB C -0.178 -89.842 5.476 1.00 . A A . 116 SER CB 1 1
6 21593 1 1 116 SER H H 1.255 -87.643 6.176 1.00 . A A . 116 SER H 1 1
6 21594 1 1 116 SER HA H -1.499 -88.593 6.604 1.00 . A A . 116 SER HA 1 1
6 21595 1 1 116 SER HB2 H 0.866 -90.116 5.486 1.00 . A A . 116 SER HB2 1 1
6 21596 1 1 116 SER HB3 H -0.784 -90.719 5.634 1.00 . A A . 116 SER HB3 1 1
6 21597 1 1 116 SER HG H -0.852 -88.395 4.336 1.00 . A A . 116 SER HG 1 1
6 21598 1 1 116 SER N N 0.281 -87.604 6.322 1.00 . A A . 116 SER N 1 1
6 21599 1 1 116 SER O O 1.130 -89.384 8.314 1.00 . A A . 116 SER O 1 1
6 21600 1 1 116 SER OG O -0.494 -89.285 4.210 1.00 . A A . 116 SER OG 1 1
6 21601 1 1 117 GLY C C -0.005 -91.820 9.803 1.00 . A A . 117 GLY C 1 1
6 21602 1 1 117 GLY CA C -0.762 -90.515 9.965 1.00 . A A . 117 GLY CA 1 1
6 21603 1 1 117 GLY H H -1.964 -89.833 8.360 1.00 . A A . 117 GLY H 1 1
6 21604 1 1 117 GLY HA2 H -0.175 -89.839 10.567 1.00 . A A . 117 GLY HA2 1 1
6 21605 1 1 117 GLY HA3 H -1.698 -90.714 10.467 1.00 . A A . 117 GLY HA3 1 1
6 21606 1 1 117 GLY N N -1.037 -89.891 8.688 1.00 . A A . 117 GLY N 1 1
6 21607 1 1 117 GLY O O 0.005 -92.401 8.714 1.00 . A A . 117 GLY O 1 1
6 21608 1 1 118 PRO C C 0.486 -94.767 10.639 1.00 . A A . 118 PRO C 1 1
6 21609 1 1 118 PRO CA C 1.401 -93.558 10.826 1.00 . A A . 118 PRO CA 1 1
6 21610 1 1 118 PRO CB C 2.099 -93.612 12.187 1.00 . A A . 118 PRO CB 1 1
6 21611 1 1 118 PRO CD C 0.706 -91.671 12.199 1.00 . A A . 118 PRO CD 1 1
6 21612 1 1 118 PRO CG C 1.271 -92.751 13.076 1.00 . A A . 118 PRO CG 1 1
6 21613 1 1 118 PRO HA H 2.142 -93.545 10.037 1.00 . A A . 118 PRO HA 1 1
6 21614 1 1 118 PRO HB2 H 2.127 -94.634 12.539 1.00 . A A . 118 PRO HB2 1 1
6 21615 1 1 118 PRO HB3 H 3.108 -93.231 12.095 1.00 . A A . 118 PRO HB3 1 1
6 21616 1 1 118 PRO HD2 H -0.281 -91.390 12.535 1.00 . A A . 118 PRO HD2 1 1
6 21617 1 1 118 PRO HD3 H 1.362 -90.812 12.189 1.00 . A A . 118 PRO HD3 1 1
6 21618 1 1 118 PRO HG2 H 0.474 -93.333 13.512 1.00 . A A . 118 PRO HG2 1 1
6 21619 1 1 118 PRO HG3 H 1.889 -92.319 13.848 1.00 . A A . 118 PRO HG3 1 1
6 21620 1 1 118 PRO N N 0.650 -92.304 10.870 1.00 . A A . 118 PRO N 1 1
6 21621 1 1 118 PRO O O -0.737 -94.665 10.767 1.00 . A A . 118 PRO O 1 1
6 21622 1 1 119 GLN C C -0.367 -97.557 11.415 1.00 . A A . 119 GLN C 1 1
6 21623 1 1 119 GLN CA C 0.337 -97.137 10.127 1.00 . A A . 119 GLN CA 1 1
6 21624 1 1 119 GLN CB C 1.260 -98.264 9.627 1.00 . A A . 119 GLN CB 1 1
6 21625 1 1 119 GLN CD C 3.256 -97.859 11.170 1.00 . A A . 119 GLN CD 1 1
6 21626 1 1 119 GLN CG C 2.212 -98.844 10.677 1.00 . A A . 119 GLN CG 1 1
6 21627 1 1 119 GLN H H 2.063 -95.925 10.247 1.00 . A A . 119 GLN H 1 1
6 21628 1 1 119 GLN HA H -0.411 -96.939 9.373 1.00 . A A . 119 GLN HA 1 1
6 21629 1 1 119 GLN HB2 H 0.645 -99.071 9.257 1.00 . A A . 119 GLN HB2 1 1
6 21630 1 1 119 GLN HB3 H 1.855 -97.881 8.811 1.00 . A A . 119 GLN HB3 1 1
6 21631 1 1 119 GLN HE21 H 2.066 -97.315 12.663 1.00 . A A . 119 GLN HE21 1 1
6 21632 1 1 119 GLN HE22 H 3.606 -96.522 12.594 1.00 . A A . 119 GLN HE22 1 1
6 21633 1 1 119 GLN HG2 H 1.628 -99.171 11.523 1.00 . A A . 119 GLN HG2 1 1
6 21634 1 1 119 GLN HG3 H 2.719 -99.695 10.245 1.00 . A A . 119 GLN HG3 1 1
6 21635 1 1 119 GLN N N 1.087 -95.909 10.333 1.00 . A A . 119 GLN N 1 1
6 21636 1 1 119 GLN NE2 N 2.947 -97.161 12.248 1.00 . A A . 119 GLN NE2 1 1
6 21637 1 1 119 GLN O O 0.186 -97.430 12.509 1.00 . A A . 119 GLN O 1 1
6 21638 1 1 119 GLN OE1 O 4.334 -97.735 10.592 1.00 . A A . 119 GLN OE1 1 1
6 21639 1 1 120 ASP C C -2.679 -99.986 12.233 1.00 . A A . 120 ASP C 1 1
6 21640 1 1 120 ASP CA C -2.344 -98.520 12.434 1.00 . A A . 120 ASP CA 1 1
6 21641 1 1 120 ASP CB C -3.619 -97.707 12.636 1.00 . A A . 120 ASP CB 1 1
6 21642 1 1 120 ASP CG C -4.295 -98.031 13.952 1.00 . A A . 120 ASP CG 1 1
6 21643 1 1 120 ASP H H -2.006 -98.059 10.398 1.00 . A A . 120 ASP H 1 1
6 21644 1 1 120 ASP HA H -1.717 -98.423 13.308 1.00 . A A . 120 ASP HA 1 1
6 21645 1 1 120 ASP HB2 H -3.375 -96.657 12.624 1.00 . A A . 120 ASP HB2 1 1
6 21646 1 1 120 ASP HB3 H -4.310 -97.923 11.834 1.00 . A A . 120 ASP HB3 1 1
6 21647 1 1 120 ASP N N -1.593 -98.032 11.286 1.00 . A A . 120 ASP N 1 1
6 21648 1 1 120 ASP O O -2.848 -100.426 11.103 1.00 . A A . 120 ASP O 1 1
6 21649 1 1 120 ASP OD1 O -5.203 -98.888 13.967 1.00 . A A . 120 ASP OD1 1 1
6 21650 1 1 120 ASP OD2 O -3.914 -97.433 14.977 1.00 . A A . 120 ASP OD2 1 1
6 21651 1 1 121 LEU C C -4.359 -102.629 13.117 1.00 . A A . 121 LEU C 1 1
6 21652 1 1 121 LEU CA C -2.905 -102.182 13.268 1.00 . A A . 121 LEU CA 1 1
6 21653 1 1 121 LEU CB C -2.317 -102.798 14.539 1.00 . A A . 121 LEU CB 1 1
6 21654 1 1 121 LEU CD1 C -2.153 -105.243 13.910 1.00 . A A . 121 LEU CD1 1 1
6 21655 1 1 121 LEU CD2 C -0.297 -103.681 13.323 1.00 . A A . 121 LEU CD2 1 1
6 21656 1 1 121 LEU CG C -1.383 -104.006 14.340 1.00 . A A . 121 LEU CG 1 1
6 21657 1 1 121 LEU H H -2.760 -100.285 14.204 1.00 . A A . 121 LEU H 1 1
6 21658 1 1 121 LEU HA H -2.339 -102.530 12.420 1.00 . A A . 121 LEU HA 1 1
6 21659 1 1 121 LEU HB2 H -1.773 -102.030 15.066 1.00 . A A . 121 LEU HB2 1 1
6 21660 1 1 121 LEU HB3 H -3.146 -103.112 15.157 1.00 . A A . 121 LEU HB3 1 1
6 21661 1 1 121 LEU HD11 H -2.667 -105.048 12.980 1.00 . A A . 121 LEU HD11 1 1
6 21662 1 1 121 LEU HD12 H -2.873 -105.500 14.672 1.00 . A A . 121 LEU HD12 1 1
6 21663 1 1 121 LEU HD13 H -1.464 -106.064 13.774 1.00 . A A . 121 LEU HD13 1 1
6 21664 1 1 121 LEU HD21 H 0.358 -104.533 13.210 1.00 . A A . 121 LEU HD21 1 1
6 21665 1 1 121 LEU HD22 H 0.274 -102.831 13.667 1.00 . A A . 121 LEU HD22 1 1
6 21666 1 1 121 LEU HD23 H -0.751 -103.445 12.370 1.00 . A A . 121 LEU HD23 1 1
6 21667 1 1 121 LEU HG H -0.899 -104.232 15.278 1.00 . A A . 121 LEU HG 1 1
6 21668 1 1 121 LEU N N -2.775 -100.727 13.327 1.00 . A A . 121 LEU N 1 1
6 21669 1 1 121 LEU O O -4.609 -103.817 12.935 1.00 . A A . 121 LEU O 1 1
6 21670 1 1 122 GLY C C -7.127 -103.204 12.357 1.00 . A A . 122 GLY C 1 1
6 21671 1 1 122 GLY CA C -6.732 -101.990 13.188 1.00 . A A . 122 GLY CA 1 1
6 21672 1 1 122 GLY H H -5.014 -100.734 13.208 1.00 . A A . 122 GLY H 1 1
6 21673 1 1 122 GLY HA2 H -7.032 -102.166 14.210 1.00 . A A . 122 GLY HA2 1 1
6 21674 1 1 122 GLY HA3 H -7.275 -101.130 12.820 1.00 . A A . 122 GLY HA3 1 1
6 21675 1 1 122 GLY N N -5.298 -101.676 13.171 1.00 . A A . 122 GLY N 1 1
6 21676 1 1 122 GLY O O -7.509 -104.236 12.902 1.00 . A A . 122 GLY O 1 1
6 21677 1 1 123 GLU C C -6.074 -104.587 9.393 1.00 . A A . 123 GLU C 1 1
6 21678 1 1 123 GLU CA C -7.342 -104.202 10.148 1.00 . A A . 123 GLU CA 1 1
6 21679 1 1 123 GLU CB C -8.467 -103.829 9.184 1.00 . A A . 123 GLU CB 1 1
6 21680 1 1 123 GLU CD C -10.415 -104.653 7.776 1.00 . A A . 123 GLU CD 1 1
6 21681 1 1 123 GLU CG C -9.220 -105.033 8.632 1.00 . A A . 123 GLU CG 1 1
6 21682 1 1 123 GLU H H -6.792 -102.216 10.661 1.00 . A A . 123 GLU H 1 1
6 21683 1 1 123 GLU HA H -7.657 -105.040 10.754 1.00 . A A . 123 GLU HA 1 1
6 21684 1 1 123 GLU HB2 H -9.165 -103.195 9.705 1.00 . A A . 123 GLU HB2 1 1
6 21685 1 1 123 GLU HB3 H -8.047 -103.282 8.354 1.00 . A A . 123 GLU HB3 1 1
6 21686 1 1 123 GLU HG2 H -8.539 -105.616 8.030 1.00 . A A . 123 GLU HG2 1 1
6 21687 1 1 123 GLU HG3 H -9.565 -105.633 9.461 1.00 . A A . 123 GLU HG3 1 1
6 21688 1 1 123 GLU N N -7.058 -103.078 11.042 1.00 . A A . 123 GLU N 1 1
6 21689 1 1 123 GLU O O -6.102 -105.300 8.390 1.00 . A A . 123 GLU O 1 1
6 21690 1 1 123 GLU OE1 O -11.430 -104.182 8.332 1.00 . A A . 123 GLU OE1 1 1
6 21691 1 1 123 GLU OE2 O -10.355 -104.846 6.549 1.00 . A A . 123 GLU OE2 1 1
6 21692 1 1 124 ALA C C -2.957 -105.497 9.371 1.00 . A A . 124 ALA C 1 1
6 21693 1 1 124 ALA CA C -3.664 -104.153 9.278 1.00 . A A . 124 ALA CA 1 1
6 21694 1 1 124 ALA CB C -2.789 -103.095 9.904 1.00 . A A . 124 ALA CB 1 1
6 21695 1 1 124 ALA H H -5.024 -103.748 10.838 1.00 . A A . 124 ALA H 1 1
6 21696 1 1 124 ALA HA H -3.807 -103.898 8.240 1.00 . A A . 124 ALA HA 1 1
6 21697 1 1 124 ALA HB1 H -1.812 -103.118 9.448 1.00 . A A . 124 ALA HB1 1 1
6 21698 1 1 124 ALA HB2 H -2.702 -103.292 10.967 1.00 . A A . 124 ALA HB2 1 1
6 21699 1 1 124 ALA HB3 H -3.237 -102.125 9.756 1.00 . A A . 124 ALA HB3 1 1
6 21700 1 1 124 ALA N N -4.966 -104.128 9.937 1.00 . A A . 124 ALA N 1 1
6 21701 1 1 124 ALA O O -1.766 -105.569 9.099 1.00 . A A . 124 ALA O 1 1
6 21702 1 1 125 TYR C C -2.241 -108.395 8.978 1.00 . A A . 125 TYR C 1 1
6 21703 1 1 125 TYR CA C -3.115 -107.835 10.098 1.00 . A A . 125 TYR CA 1 1
6 21704 1 1 125 TYR CB C -4.232 -108.818 10.465 1.00 . A A . 125 TYR CB 1 1
6 21705 1 1 125 TYR CD1 C -4.792 -107.197 12.323 1.00 . A A . 125 TYR CD1 1 1
6 21706 1 1 125 TYR CD2 C -6.349 -108.931 11.852 1.00 . A A . 125 TYR CD2 1 1
6 21707 1 1 125 TYR CE1 C -5.610 -106.713 13.314 1.00 . A A . 125 TYR CE1 1 1
6 21708 1 1 125 TYR CE2 C -7.181 -108.454 12.851 1.00 . A A . 125 TYR CE2 1 1
6 21709 1 1 125 TYR CG C -5.140 -108.310 11.572 1.00 . A A . 125 TYR CG 1 1
6 21710 1 1 125 TYR CZ C -6.806 -107.342 13.578 1.00 . A A . 125 TYR CZ 1 1
6 21711 1 1 125 TYR H H -4.641 -106.422 9.830 1.00 . A A . 125 TYR H 1 1
6 21712 1 1 125 TYR HA H -2.493 -107.692 10.967 1.00 . A A . 125 TYR HA 1 1
6 21713 1 1 125 TYR HB2 H -4.843 -108.999 9.593 1.00 . A A . 125 TYR HB2 1 1
6 21714 1 1 125 TYR HB3 H -3.793 -109.746 10.794 1.00 . A A . 125 TYR HB3 1 1
6 21715 1 1 125 TYR HD1 H -3.854 -106.702 12.116 1.00 . A A . 125 TYR HD1 1 1
6 21716 1 1 125 TYR HD2 H -6.639 -109.801 11.282 1.00 . A A . 125 TYR HD2 1 1
6 21717 1 1 125 TYR HE1 H -5.310 -105.838 13.875 1.00 . A A . 125 TYR HE1 1 1
6 21718 1 1 125 TYR HE2 H -8.117 -108.949 13.054 1.00 . A A . 125 TYR HE2 1 1
6 21719 1 1 125 TYR HH H -7.824 -107.566 15.197 1.00 . A A . 125 TYR HH 1 1
6 21720 1 1 125 TYR N N -3.684 -106.531 9.765 1.00 . A A . 125 TYR N 1 1
6 21721 1 1 125 TYR O O -2.699 -109.097 8.078 1.00 . A A . 125 TYR O 1 1
6 21722 1 1 125 TYR OH O -7.627 -106.861 14.572 1.00 . A A . 125 TYR OH 1 1
6 21723 1 1 126 ARG C C 0.739 -109.725 8.641 1.00 . A A . 126 ARG C 1 1
6 21724 1 1 126 ARG CA C 0.036 -108.481 8.109 1.00 . A A . 126 ARG CA 1 1
6 21725 1 1 126 ARG CB C 1.073 -107.380 7.862 1.00 . A A . 126 ARG CB 1 1
6 21726 1 1 126 ARG CD C 1.614 -105.115 6.916 1.00 . A A . 126 ARG CD 1 1
6 21727 1 1 126 ARG CG C 0.549 -106.191 7.073 1.00 . A A . 126 ARG CG 1 1
6 21728 1 1 126 ARG CZ C 2.025 -103.255 5.331 1.00 . A A . 126 ARG CZ 1 1
6 21729 1 1 126 ARG H H -0.730 -107.382 9.744 1.00 . A A . 126 ARG H 1 1
6 21730 1 1 126 ARG HA H -0.451 -108.720 7.174 1.00 . A A . 126 ARG HA 1 1
6 21731 1 1 126 ARG HB2 H 1.425 -107.017 8.816 1.00 . A A . 126 ARG HB2 1 1
6 21732 1 1 126 ARG HB3 H 1.908 -107.802 7.320 1.00 . A A . 126 ARG HB3 1 1
6 21733 1 1 126 ARG HD2 H 1.817 -104.685 7.886 1.00 . A A . 126 ARG HD2 1 1
6 21734 1 1 126 ARG HD3 H 2.514 -105.568 6.529 1.00 . A A . 126 ARG HD3 1 1
6 21735 1 1 126 ARG HE H 0.220 -103.940 5.872 1.00 . A A . 126 ARG HE 1 1
6 21736 1 1 126 ARG HG2 H 0.246 -106.527 6.094 1.00 . A A . 126 ARG HG2 1 1
6 21737 1 1 126 ARG HG3 H -0.302 -105.771 7.593 1.00 . A A . 126 ARG HG3 1 1
6 21738 1 1 126 ARG HH11 H 3.714 -103.988 6.183 1.00 . A A . 126 ARG HH11 1 1
6 21739 1 1 126 ARG HH12 H 3.966 -102.727 5.017 1.00 . A A . 126 ARG HH12 1 1
6 21740 1 1 126 ARG HH21 H 0.554 -102.283 4.329 1.00 . A A . 126 ARG HH21 1 1
6 21741 1 1 126 ARG HH22 H 2.174 -101.770 3.951 1.00 . A A . 126 ARG HH22 1 1
6 21742 1 1 126 ARG N N -0.979 -108.022 9.045 1.00 . A A . 126 ARG N 1 1
6 21743 1 1 126 ARG NE N 1.188 -104.051 6.004 1.00 . A A . 126 ARG NE 1 1
6 21744 1 1 126 ARG NH1 N 3.340 -103.332 5.527 1.00 . A A . 126 ARG NH1 1 1
6 21745 1 1 126 ARG NH2 N 1.543 -102.365 4.474 1.00 . A A . 126 ARG NH2 1 1
6 21746 1 1 126 ARG O O 0.891 -109.890 9.853 1.00 . A A . 126 ARG O 1 1
6 21747 1 1 127 PRO C C 3.425 -111.494 8.254 1.00 . A A . 127 PRO C 1 1
6 21748 1 1 127 PRO CA C 1.939 -111.799 8.106 1.00 . A A . 127 PRO CA 1 1
6 21749 1 1 127 PRO CB C 1.714 -112.727 6.921 1.00 . A A . 127 PRO CB 1 1
6 21750 1 1 127 PRO CD C 0.913 -110.558 6.285 1.00 . A A . 127 PRO CD 1 1
6 21751 1 1 127 PRO CG C 1.568 -111.809 5.758 1.00 . A A . 127 PRO CG 1 1
6 21752 1 1 127 PRO HA H 1.568 -112.258 9.009 1.00 . A A . 127 PRO HA 1 1
6 21753 1 1 127 PRO HB2 H 2.562 -113.385 6.807 1.00 . A A . 127 PRO HB2 1 1
6 21754 1 1 127 PRO HB3 H 0.816 -113.307 7.079 1.00 . A A . 127 PRO HB3 1 1
6 21755 1 1 127 PRO HD2 H 1.370 -109.683 5.850 1.00 . A A . 127 PRO HD2 1 1
6 21756 1 1 127 PRO HD3 H -0.147 -110.573 6.080 1.00 . A A . 127 PRO HD3 1 1
6 21757 1 1 127 PRO HG2 H 2.542 -111.577 5.350 1.00 . A A . 127 PRO HG2 1 1
6 21758 1 1 127 PRO HG3 H 0.946 -112.269 5.002 1.00 . A A . 127 PRO HG3 1 1
6 21759 1 1 127 PRO N N 1.167 -110.617 7.739 1.00 . A A . 127 PRO N 1 1
6 21760 1 1 127 PRO O O 3.839 -110.331 8.262 1.00 . A A . 127 PRO O 1 1
6 21761 1 1 128 LEU C C 6.319 -113.191 7.325 1.00 . A A . 128 LEU C 1 1
6 21762 1 1 128 LEU CA C 5.660 -112.416 8.453 1.00 . A A . 128 LEU CA 1 1
6 21763 1 1 128 LEU CB C 6.154 -112.935 9.807 1.00 . A A . 128 LEU CB 1 1
6 21764 1 1 128 LEU CD1 C 6.088 -112.871 12.311 1.00 . A A . 128 LEU CD1 1 1
6 21765 1 1 128 LEU CD2 C 5.930 -110.742 11.008 1.00 . A A . 128 LEU CD2 1 1
6 21766 1 1 128 LEU CG C 5.577 -112.223 11.034 1.00 . A A . 128 LEU CG 1 1
6 21767 1 1 128 LEU H H 3.825 -113.445 8.340 1.00 . A A . 128 LEU H 1 1
6 21768 1 1 128 LEU HA H 5.912 -111.369 8.359 1.00 . A A . 128 LEU HA 1 1
6 21769 1 1 128 LEU HB2 H 5.906 -113.982 9.877 1.00 . A A . 128 LEU HB2 1 1
6 21770 1 1 128 LEU HB3 H 7.229 -112.832 9.835 1.00 . A A . 128 LEU HB3 1 1
6 21771 1 1 128 LEU HD11 H 5.767 -113.902 12.345 1.00 . A A . 128 LEU HD11 1 1
6 21772 1 1 128 LEU HD12 H 5.695 -112.343 13.167 1.00 . A A . 128 LEU HD12 1 1
6 21773 1 1 128 LEU HD13 H 7.167 -112.831 12.327 1.00 . A A . 128 LEU HD13 1 1
6 21774 1 1 128 LEU HD21 H 5.572 -110.303 10.088 1.00 . A A . 128 LEU HD21 1 1
6 21775 1 1 128 LEU HD22 H 7.003 -110.625 11.070 1.00 . A A . 128 LEU HD22 1 1
6 21776 1 1 128 LEU HD23 H 5.464 -110.246 11.846 1.00 . A A . 128 LEU HD23 1 1
6 21777 1 1 128 LEU HG H 4.500 -112.312 11.022 1.00 . A A . 128 LEU HG 1 1
6 21778 1 1 128 LEU N N 4.219 -112.546 8.350 1.00 . A A . 128 LEU N 1 1
6 21779 1 1 128 LEU O O 5.690 -114.046 6.707 1.00 . A A . 128 LEU O 1 1
6 21780 1 1 129 ASN C C 8.940 -114.857 6.604 1.00 . A A . 129 ASN C 1 1
6 21781 1 1 129 ASN CA C 8.306 -113.602 6.011 1.00 . A A . 129 ASN CA 1 1
6 21782 1 1 129 ASN CB C 9.363 -112.690 5.360 1.00 . A A . 129 ASN CB 1 1
6 21783 1 1 129 ASN CG C 10.277 -112.001 6.363 1.00 . A A . 129 ASN CG 1 1
6 21784 1 1 129 ASN H H 8.015 -112.156 7.531 1.00 . A A . 129 ASN H 1 1
6 21785 1 1 129 ASN HA H 7.594 -113.903 5.256 1.00 . A A . 129 ASN HA 1 1
6 21786 1 1 129 ASN HB2 H 9.978 -113.285 4.700 1.00 . A A . 129 ASN HB2 1 1
6 21787 1 1 129 ASN HB3 H 8.857 -111.929 4.783 1.00 . A A . 129 ASN HB3 1 1
6 21788 1 1 129 ASN HD21 H 11.698 -113.362 6.060 1.00 . A A . 129 ASN HD21 1 1
6 21789 1 1 129 ASN HD22 H 12.070 -112.122 7.210 1.00 . A A . 129 ASN HD22 1 1
6 21790 1 1 129 ASN N N 7.571 -112.880 7.038 1.00 . A A . 129 ASN N 1 1
6 21791 1 1 129 ASN ND2 N 11.468 -112.548 6.564 1.00 . A A . 129 ASN ND2 1 1
6 21792 1 1 129 ASN O O 9.877 -114.785 7.399 1.00 . A A . 129 ASN O 1 1
6 21793 1 1 129 ASN OD1 O 9.922 -110.966 6.931 1.00 . A A . 129 ASN OD1 1 1
6 21794 1 1 130 HIS C C 9.206 -118.205 5.560 1.00 . A A . 130 HIS C 1 1
6 21795 1 1 130 HIS CA C 8.910 -117.279 6.732 1.00 . A A . 130 HIS CA 1 1
6 21796 1 1 130 HIS CB C 7.880 -117.917 7.665 1.00 . A A . 130 HIS CB 1 1
6 21797 1 1 130 HIS CD2 C 9.680 -119.393 8.819 1.00 . A A . 130 HIS CD2 1 1
6 21798 1 1 130 HIS CE1 C 8.609 -119.882 10.638 1.00 . A A . 130 HIS CE1 1 1
6 21799 1 1 130 HIS CG C 8.468 -118.785 8.739 1.00 . A A . 130 HIS CG 1 1
6 21800 1 1 130 HIS H H 7.630 -116.014 5.626 1.00 . A A . 130 HIS H 1 1
6 21801 1 1 130 HIS HA H 9.824 -117.090 7.277 1.00 . A A . 130 HIS HA 1 1
6 21802 1 1 130 HIS HB2 H 7.313 -117.139 8.147 1.00 . A A . 130 HIS HB2 1 1
6 21803 1 1 130 HIS HB3 H 7.208 -118.528 7.078 1.00 . A A . 130 HIS HB3 1 1
6 21804 1 1 130 HIS HD1 H 6.890 -118.812 10.144 1.00 . A A . 130 HIS HD1 1 1
6 21805 1 1 130 HIS HD2 H 10.457 -119.360 8.070 1.00 . A A . 130 HIS HD2 1 1
6 21806 1 1 130 HIS HE1 H 8.351 -120.288 11.602 1.00 . A A . 130 HIS HE1 1 1
6 21807 1 1 130 HIS N N 8.403 -116.012 6.236 1.00 . A A . 130 HIS N 1 1
6 21808 1 1 130 HIS ND1 N 7.807 -119.101 9.903 1.00 . A A . 130 HIS ND1 1 1
6 21809 1 1 130 HIS NE2 N 9.763 -120.088 10.026 1.00 . A A . 130 HIS NE2 1 1
6 21810 1 1 130 HIS O O 8.410 -118.311 4.631 1.00 . A A . 130 HIS O 1 1
6 21811 1 1 131 ASP C C 9.943 -120.999 4.454 1.00 . A A . 131 ASP C 1 1
6 21812 1 1 131 ASP CA C 10.747 -119.705 4.470 1.00 . A A . 131 ASP CA 1 1
6 21813 1 1 131 ASP CB C 12.236 -120.025 4.527 1.00 . A A . 131 ASP CB 1 1
6 21814 1 1 131 ASP CG C 12.840 -120.086 3.145 1.00 . A A . 131 ASP CG 1 1
6 21815 1 1 131 ASP H H 10.940 -118.775 6.365 1.00 . A A . 131 ASP H 1 1
6 21816 1 1 131 ASP HA H 10.541 -119.161 3.562 1.00 . A A . 131 ASP HA 1 1
6 21817 1 1 131 ASP HB2 H 12.745 -119.259 5.093 1.00 . A A . 131 ASP HB2 1 1
6 21818 1 1 131 ASP HB3 H 12.377 -120.982 5.008 1.00 . A A . 131 ASP HB3 1 1
6 21819 1 1 131 ASP N N 10.352 -118.860 5.587 1.00 . A A . 131 ASP N 1 1
6 21820 1 1 131 ASP O O 9.981 -121.777 5.410 1.00 . A A . 131 ASP O 1 1
6 21821 1 1 131 ASP OD1 O 12.141 -120.510 2.206 1.00 . A A . 131 ASP OD1 1 1
6 21822 1 1 131 ASP OD2 O 14.011 -119.679 2.990 1.00 . A A . 131 ASP OD2 1 1
6 21823 1 1 132 GLY C C 8.389 -123.049 1.900 1.00 . A A . 132 GLY C 1 1
6 21824 1 1 132 GLY CA C 8.373 -122.398 3.272 1.00 . A A . 132 GLY CA 1 1
6 21825 1 1 132 GLY H H 9.287 -120.609 2.607 1.00 . A A . 132 GLY H 1 1
6 21826 1 1 132 GLY HA2 H 8.699 -123.125 4.001 1.00 . A A . 132 GLY HA2 1 1
6 21827 1 1 132 GLY HA3 H 7.360 -122.103 3.506 1.00 . A A . 132 GLY HA3 1 1
6 21828 1 1 132 GLY N N 9.229 -121.232 3.360 1.00 . A A . 132 GLY N 1 1
6 21829 1 1 132 GLY O O 7.518 -122.785 1.069 1.00 . A A . 132 GLY O 1 1
6 21830 1 1 133 GLY C C 9.724 -126.118 0.706 1.00 . A A . 133 GLY C 1 1
6 21831 1 1 133 GLY CA C 9.453 -124.650 0.432 1.00 . A A . 133 GLY CA 1 1
6 21832 1 1 133 GLY H H 10.092 -123.994 2.339 1.00 . A A . 133 GLY H 1 1
6 21833 1 1 133 GLY HA2 H 8.510 -124.555 -0.089 1.00 . A A . 133 GLY HA2 1 1
6 21834 1 1 133 GLY HA3 H 10.244 -124.257 -0.187 1.00 . A A . 133 GLY HA3 1 1
6 21835 1 1 133 GLY N N 9.389 -123.887 1.663 1.00 . A A . 133 GLY N 1 1
6 21836 1 1 133 GLY O O 10.814 -126.471 1.162 1.00 . A A . 133 GLY O 1 1
6 21837 1 1 134 ASP C C 9.360 -129.229 -0.385 1.00 . A A . 134 ASP C 1 1
6 21838 1 1 134 ASP CA C 8.870 -128.388 0.791 1.00 . A A . 134 ASP CA 1 1
6 21839 1 1 134 ASP CB C 7.534 -128.932 1.309 1.00 . A A . 134 ASP CB 1 1
6 21840 1 1 134 ASP CG C 6.462 -128.995 0.240 1.00 . A A . 134 ASP CG 1 1
6 21841 1 1 134 ASP H H 7.925 -126.660 0.008 1.00 . A A . 134 ASP H 1 1
6 21842 1 1 134 ASP HA H 9.599 -128.462 1.586 1.00 . A A . 134 ASP HA 1 1
6 21843 1 1 134 ASP HB2 H 7.687 -129.929 1.693 1.00 . A A . 134 ASP HB2 1 1
6 21844 1 1 134 ASP HB3 H 7.182 -128.296 2.106 1.00 . A A . 134 ASP HB3 1 1
6 21845 1 1 134 ASP N N 8.748 -126.977 0.443 1.00 . A A . 134 ASP N 1 1
6 21846 1 1 134 ASP O O 10.194 -130.116 -0.206 1.00 . A A . 134 ASP O 1 1
6 21847 1 1 134 ASP OD1 O 5.859 -130.075 0.068 1.00 . A A . 134 ASP OD1 1 1
6 21848 1 1 134 ASP OD2 O 6.235 -127.972 -0.439 1.00 . A A . 134 ASP OD2 1 1
6 21849 1 1 135 GLY C C 9.372 -128.919 -3.997 1.00 . A A . 135 GLY C 1 1
6 21850 1 1 135 GLY CA C 9.246 -129.739 -2.734 1.00 . A A . 135 GLY CA 1 1
6 21851 1 1 135 GLY H H 8.228 -128.204 -1.682 1.00 . A A . 135 GLY H 1 1
6 21852 1 1 135 GLY HA2 H 10.194 -130.212 -2.531 1.00 . A A . 135 GLY HA2 1 1
6 21853 1 1 135 GLY HA3 H 8.503 -130.506 -2.891 1.00 . A A . 135 GLY HA3 1 1
6 21854 1 1 135 GLY N N 8.865 -128.947 -1.582 1.00 . A A . 135 GLY N 1 1
6 21855 1 1 135 GLY O O 9.069 -127.727 -4.007 1.00 . A A . 135 GLY O 1 1
6 21856 1 1 136 GLY C C 8.708 -129.015 -7.167 1.00 . A A . 136 GLY C 1 1
6 21857 1 1 136 GLY CA C 9.969 -128.897 -6.341 1.00 . A A . 136 GLY CA 1 1
6 21858 1 1 136 GLY H H 10.088 -130.510 -4.978 1.00 . A A . 136 GLY H 1 1
6 21859 1 1 136 GLY HA2 H 10.179 -127.851 -6.169 1.00 . A A . 136 GLY HA2 1 1
6 21860 1 1 136 GLY HA3 H 10.792 -129.335 -6.887 1.00 . A A . 136 GLY HA3 1 1
6 21861 1 1 136 GLY N N 9.835 -129.565 -5.062 1.00 . A A . 136 GLY N 1 1
6 21862 1 1 136 GLY O O 8.124 -128.007 -7.561 1.00 . A A . 136 GLY O 1 1
6 21863 1 1 137 ASN C C 5.951 -130.877 -7.124 1.00 . A A . 137 ASN C 1 1
6 21864 1 1 137 ASN CA C 7.027 -130.476 -8.130 1.00 . A A . 137 ASN CA 1 1
6 21865 1 1 137 ASN CB C 7.166 -131.544 -9.223 1.00 . A A . 137 ASN CB 1 1
6 21866 1 1 137 ASN CG C 7.431 -132.943 -8.685 1.00 . A A . 137 ASN CG 1 1
6 21867 1 1 137 ASN H H 8.841 -131.016 -7.182 1.00 . A A . 137 ASN H 1 1
6 21868 1 1 137 ASN HA H 6.735 -129.542 -8.590 1.00 . A A . 137 ASN HA 1 1
6 21869 1 1 137 ASN HB2 H 6.255 -131.573 -9.802 1.00 . A A . 137 ASN HB2 1 1
6 21870 1 1 137 ASN HB3 H 7.984 -131.269 -9.872 1.00 . A A . 137 ASN HB3 1 1
6 21871 1 1 137 ASN HD21 H 6.428 -133.735 -10.212 1.00 . A A . 137 ASN HD21 1 1
6 21872 1 1 137 ASN HD22 H 7.106 -134.863 -9.083 1.00 . A A . 137 ASN HD22 1 1
6 21873 1 1 137 ASN N N 8.290 -130.246 -7.444 1.00 . A A . 137 ASN N 1 1
6 21874 1 1 137 ASN ND2 N 6.936 -133.949 -9.392 1.00 . A A . 137 ASN ND2 1 1
6 21875 1 1 137 ASN O O 4.763 -130.703 -7.373 1.00 . A A . 137 ASN O 1 1
6 21876 1 1 137 ASN OD1 O 8.065 -133.120 -7.639 1.00 . A A . 137 ASN OD1 1 1
6 21877 1 1 138 ARG C C 4.552 -132.918 -5.152 1.00 . A A . 138 ARG C 1 1
6 21878 1 1 138 ARG CA C 5.514 -131.744 -4.860 1.00 . A A . 138 ARG CA 1 1
6 21879 1 1 138 ARG CB C 4.794 -130.443 -4.463 1.00 . A A . 138 ARG CB 1 1
6 21880 1 1 138 ARG CD C 2.387 -130.803 -3.886 1.00 . A A . 138 ARG CD 1 1
6 21881 1 1 138 ARG CG C 3.784 -130.556 -3.340 1.00 . A A . 138 ARG CG 1 1
6 21882 1 1 138 ARG CZ C 1.266 -130.334 -6.032 1.00 . A A . 138 ARG CZ 1 1
6 21883 1 1 138 ARG H H 7.336 -131.677 -5.925 1.00 . A A . 138 ARG H 1 1
6 21884 1 1 138 ARG HA H 6.152 -132.041 -4.044 1.00 . A A . 138 ARG HA 1 1
6 21885 1 1 138 ARG HB2 H 5.538 -129.723 -4.166 1.00 . A A . 138 ARG HB2 1 1
6 21886 1 1 138 ARG HB3 H 4.280 -130.063 -5.334 1.00 . A A . 138 ARG HB3 1 1
6 21887 1 1 138 ARG HD2 H 2.295 -131.850 -4.141 1.00 . A A . 138 ARG HD2 1 1
6 21888 1 1 138 ARG HD3 H 1.662 -130.549 -3.127 1.00 . A A . 138 ARG HD3 1 1
6 21889 1 1 138 ARG HE H 2.674 -129.184 -5.203 1.00 . A A . 138 ARG HE 1 1
6 21890 1 1 138 ARG HG2 H 4.065 -131.381 -2.704 1.00 . A A . 138 ARG HG2 1 1
6 21891 1 1 138 ARG HG3 H 3.787 -129.640 -2.774 1.00 . A A . 138 ARG HG3 1 1
6 21892 1 1 138 ARG HH11 H 0.611 -131.995 -5.077 1.00 . A A . 138 ARG HH11 1 1
6 21893 1 1 138 ARG HH12 H -0.148 -131.683 -6.612 1.00 . A A . 138 ARG HH12 1 1
6 21894 1 1 138 ARG HH21 H 1.776 -128.790 -7.252 1.00 . A A . 138 ARG HH21 1 1
6 21895 1 1 138 ARG HH22 H 0.517 -129.842 -7.849 1.00 . A A . 138 ARG HH22 1 1
6 21896 1 1 138 ARG N N 6.390 -131.452 -5.996 1.00 . A A . 138 ARG N 1 1
6 21897 1 1 138 ARG NE N 2.134 -129.999 -5.083 1.00 . A A . 138 ARG NE 1 1
6 21898 1 1 138 ARG NH1 N 0.519 -131.424 -5.893 1.00 . A A . 138 ARG NH1 1 1
6 21899 1 1 138 ARG NH2 N 1.173 -129.600 -7.131 1.00 . A A . 138 ARG NH2 1 1
6 21900 1 1 138 ARG O O 3.779 -133.345 -4.294 1.00 . A A . 138 ARG O 1 1
6 21901 1 1 139 TYR C C 4.414 -135.946 -6.260 1.00 . A A . 139 TYR C 1 1
6 21902 1 1 139 TYR CA C 3.826 -134.625 -6.746 1.00 . A A . 139 TYR CA 1 1
6 21903 1 1 139 TYR CB C 3.673 -134.688 -8.269 1.00 . A A . 139 TYR CB 1 1
6 21904 1 1 139 TYR CD1 C 1.426 -133.843 -9.031 1.00 . A A . 139 TYR CD1 1 1
6 21905 1 1 139 TYR CD2 C 3.302 -132.401 -9.255 1.00 . A A . 139 TYR CD2 1 1
6 21906 1 1 139 TYR CE1 C 0.610 -132.875 -9.587 1.00 . A A . 139 TYR CE1 1 1
6 21907 1 1 139 TYR CE2 C 2.496 -131.425 -9.807 1.00 . A A . 139 TYR CE2 1 1
6 21908 1 1 139 TYR CG C 2.784 -133.619 -8.857 1.00 . A A . 139 TYR CG 1 1
6 21909 1 1 139 TYR CZ C 1.150 -131.666 -9.970 1.00 . A A . 139 TYR CZ 1 1
6 21910 1 1 139 TYR H H 5.334 -133.142 -6.968 1.00 . A A . 139 TYR H 1 1
6 21911 1 1 139 TYR HA H 2.855 -134.494 -6.298 1.00 . A A . 139 TYR HA 1 1
6 21912 1 1 139 TYR HB2 H 4.647 -134.592 -8.725 1.00 . A A . 139 TYR HB2 1 1
6 21913 1 1 139 TYR HB3 H 3.254 -135.647 -8.536 1.00 . A A . 139 TYR HB3 1 1
6 21914 1 1 139 TYR HD1 H 1.007 -134.791 -8.724 1.00 . A A . 139 TYR HD1 1 1
6 21915 1 1 139 TYR HD2 H 4.359 -132.215 -9.125 1.00 . A A . 139 TYR HD2 1 1
6 21916 1 1 139 TYR HE1 H -0.446 -133.069 -9.716 1.00 . A A . 139 TYR HE1 1 1
6 21917 1 1 139 TYR HE2 H 2.918 -130.480 -10.105 1.00 . A A . 139 TYR HE2 1 1
6 21918 1 1 139 TYR HH H 0.653 -130.505 -11.424 1.00 . A A . 139 TYR HH 1 1
6 21919 1 1 139 TYR N N 4.666 -133.490 -6.344 1.00 . A A . 139 TYR N 1 1
6 21920 1 1 139 TYR O O 4.022 -137.017 -6.716 1.00 . A A . 139 TYR O 1 1
6 21921 1 1 139 TYR OH O 0.343 -130.699 -10.527 1.00 . A A . 139 TYR OH 1 1
6 21922 1 1 140 SER C C 5.344 -137.704 -3.669 1.00 . A A . 140 SER C 1 1
6 21923 1 1 140 SER CA C 6.050 -137.038 -4.841 1.00 . A A . 140 SER CA 1 1
6 21924 1 1 140 SER CB C 7.465 -136.642 -4.444 1.00 . A A . 140 SER CB 1 1
6 21925 1 1 140 SER H H 5.552 -134.985 -4.948 1.00 . A A . 140 SER H 1 1
6 21926 1 1 140 SER HA H 6.096 -137.739 -5.650 1.00 . A A . 140 SER HA 1 1
6 21927 1 1 140 SER HB2 H 7.866 -137.389 -3.778 1.00 . A A . 140 SER HB2 1 1
6 21928 1 1 140 SER HB3 H 8.082 -136.573 -5.326 1.00 . A A . 140 SER HB3 1 1
6 21929 1 1 140 SER HG H 7.890 -135.480 -2.918 1.00 . A A . 140 SER HG 1 1
6 21930 1 1 140 SER N N 5.337 -135.862 -5.322 1.00 . A A . 140 SER N 1 1
6 21931 1 1 140 SER O O 5.813 -138.708 -3.131 1.00 . A A . 140 SER O 1 1
6 21932 1 1 140 SER OG O 7.465 -135.387 -3.778 1.00 . A A . 140 SER OG 1 1
6 21933 1 1 141 VAL C C 1.986 -137.798 -2.577 1.00 . A A . 141 VAL C 1 1
6 21934 1 1 141 VAL CA C 3.446 -137.694 -2.173 1.00 . A A . 141 VAL CA 1 1
6 21935 1 1 141 VAL CB C 3.569 -136.851 -0.879 1.00 . A A . 141 VAL CB 1 1
6 21936 1 1 141 VAL CG1 C 2.922 -137.569 0.296 1.00 . A A . 141 VAL CG1 1 1
6 21937 1 1 141 VAL CG2 C 5.022 -136.544 -0.564 1.00 . A A . 141 VAL CG2 1 1
6 21938 1 1 141 VAL H H 3.885 -136.369 -3.762 1.00 . A A . 141 VAL H 1 1
6 21939 1 1 141 VAL HA H 3.820 -138.689 -1.967 1.00 . A A . 141 VAL HA 1 1
6 21940 1 1 141 VAL HB H 3.051 -135.915 -1.030 1.00 . A A . 141 VAL HB 1 1
6 21941 1 1 141 VAL HG11 H 1.874 -137.731 0.089 1.00 . A A . 141 VAL HG11 1 1
6 21942 1 1 141 VAL HG12 H 3.025 -136.966 1.186 1.00 . A A . 141 VAL HG12 1 1
6 21943 1 1 141 VAL HG13 H 3.410 -138.520 0.446 1.00 . A A . 141 VAL HG13 1 1
6 21944 1 1 141 VAL HG21 H 5.083 -136.013 0.374 1.00 . A A . 141 VAL HG21 1 1
6 21945 1 1 141 VAL HG22 H 5.440 -135.935 -1.352 1.00 . A A . 141 VAL HG22 1 1
6 21946 1 1 141 VAL HG23 H 5.573 -137.469 -0.491 1.00 . A A . 141 VAL HG23 1 1
6 21947 1 1 141 VAL N N 4.218 -137.149 -3.278 1.00 . A A . 141 VAL N 1 1
6 21948 1 1 141 VAL O O 1.144 -137.002 -2.160 1.00 . A A . 141 VAL O 1 1
6 21949 1 1 142 ILE C C -0.198 -140.330 -3.587 1.00 . A A . 142 ILE C 1 1
6 21950 1 1 142 ILE CA C 0.347 -138.955 -3.943 1.00 . A A . 142 ILE CA 1 1
6 21951 1 1 142 ILE CB C 0.267 -138.739 -5.473 1.00 . A A . 142 ILE CB 1 1
6 21952 1 1 142 ILE CD1 C 1.275 -140.945 -6.314 1.00 . A A . 142 ILE CD1 1 1
6 21953 1 1 142 ILE CG1 C 1.419 -139.441 -6.210 1.00 . A A . 142 ILE CG1 1 1
6 21954 1 1 142 ILE CG2 C 0.275 -137.255 -5.796 1.00 . A A . 142 ILE CG2 1 1
6 21955 1 1 142 ILE H H 2.438 -139.323 -3.779 1.00 . A A . 142 ILE H 1 1
6 21956 1 1 142 ILE HA H -0.276 -138.216 -3.468 1.00 . A A . 142 ILE HA 1 1
6 21957 1 1 142 ILE HB H -0.670 -139.150 -5.819 1.00 . A A . 142 ILE HB 1 1
6 21958 1 1 142 ILE HD11 H 2.134 -141.351 -6.822 1.00 . A A . 142 ILE HD11 1 1
6 21959 1 1 142 ILE HD12 H 0.381 -141.183 -6.869 1.00 . A A . 142 ILE HD12 1 1
6 21960 1 1 142 ILE HD13 H 1.205 -141.372 -5.322 1.00 . A A . 142 ILE HD13 1 1
6 21961 1 1 142 ILE HG12 H 1.477 -139.050 -7.213 1.00 . A A . 142 ILE HG12 1 1
6 21962 1 1 142 ILE HG13 H 2.344 -139.230 -5.696 1.00 . A A . 142 ILE HG13 1 1
6 21963 1 1 142 ILE HG21 H -0.595 -136.787 -5.359 1.00 . A A . 142 ILE HG21 1 1
6 21964 1 1 142 ILE HG22 H 0.257 -137.121 -6.868 1.00 . A A . 142 ILE HG22 1 1
6 21965 1 1 142 ILE HG23 H 1.168 -136.803 -5.392 1.00 . A A . 142 ILE HG23 1 1
6 21966 1 1 142 ILE N N 1.706 -138.754 -3.445 1.00 . A A . 142 ILE N 1 1
6 21967 1 1 142 ILE O O -1.337 -140.663 -3.906 1.00 . A A . 142 ILE O 1 1
6 21968 1 1 143 ASP C C -0.982 -142.582 -1.726 1.00 . A A . 143 ASP C 1 1
6 21969 1 1 143 ASP CA C 0.293 -142.486 -2.560 1.00 . A A . 143 ASP CA 1 1
6 21970 1 1 143 ASP CB C 1.447 -143.124 -1.786 1.00 . A A . 143 ASP CB 1 1
6 21971 1 1 143 ASP CG C 2.726 -143.193 -2.594 1.00 . A A . 143 ASP CG 1 1
6 21972 1 1 143 ASP H H 1.490 -140.745 -2.622 1.00 . A A . 143 ASP H 1 1
6 21973 1 1 143 ASP HA H 0.148 -143.033 -3.479 1.00 . A A . 143 ASP HA 1 1
6 21974 1 1 143 ASP HB2 H 1.638 -142.545 -0.895 1.00 . A A . 143 ASP HB2 1 1
6 21975 1 1 143 ASP HB3 H 1.169 -144.127 -1.503 1.00 . A A . 143 ASP HB3 1 1
6 21976 1 1 143 ASP N N 0.622 -141.107 -2.901 1.00 . A A . 143 ASP N 1 1
6 21977 1 1 143 ASP O O -1.999 -143.107 -2.178 1.00 . A A . 143 ASP O 1 1
6 21978 1 1 143 ASP OD1 O 3.344 -142.133 -2.825 1.00 . A A . 143 ASP OD1 1 1
6 21979 1 1 143 ASP OD2 O 3.128 -144.310 -2.982 1.00 . A A . 143 ASP OD2 1 1
6 21980 1 1 144 ARG C C -3.251 -141.458 0.049 1.00 . A A . 144 ARG C 1 1
6 21981 1 1 144 ARG CA C -1.993 -142.231 0.447 1.00 . A A . 144 ARG CA 1 1
6 21982 1 1 144 ARG CB C -1.514 -141.787 1.827 1.00 . A A . 144 ARG CB 1 1
6 21983 1 1 144 ARG CD C -2.103 -141.571 4.269 1.00 . A A . 144 ARG CD 1 1
6 21984 1 1 144 ARG CG C -2.564 -141.989 2.886 1.00 . A A . 144 ARG CG 1 1
6 21985 1 1 144 ARG CZ C -3.010 -141.753 6.566 1.00 . A A . 144 ARG CZ 1 1
6 21986 1 1 144 ARG H H -0.161 -141.507 -0.254 1.00 . A A . 144 ARG H 1 1
6 21987 1 1 144 ARG HA H -2.229 -143.284 0.483 1.00 . A A . 144 ARG HA 1 1
6 21988 1 1 144 ARG HB2 H -0.635 -142.357 2.097 1.00 . A A . 144 ARG HB2 1 1
6 21989 1 1 144 ARG HB3 H -1.261 -140.738 1.790 1.00 . A A . 144 ARG HB3 1 1
6 21990 1 1 144 ARG HD2 H -1.264 -142.186 4.562 1.00 . A A . 144 ARG HD2 1 1
6 21991 1 1 144 ARG HD3 H -1.801 -140.533 4.239 1.00 . A A . 144 ARG HD3 1 1
6 21992 1 1 144 ARG HE H -4.098 -141.834 4.891 1.00 . A A . 144 ARG HE 1 1
6 21993 1 1 144 ARG HG2 H -3.423 -141.403 2.617 1.00 . A A . 144 ARG HG2 1 1
6 21994 1 1 144 ARG HG3 H -2.831 -143.033 2.904 1.00 . A A . 144 ARG HG3 1 1
6 21995 1 1 144 ARG HH11 H -1.008 -141.431 6.518 1.00 . A A . 144 ARG HH11 1 1
6 21996 1 1 144 ARG HH12 H -1.698 -141.603 8.100 1.00 . A A . 144 ARG HH12 1 1
6 21997 1 1 144 ARG HH21 H -4.975 -142.034 6.961 1.00 . A A . 144 ARG HH21 1 1
6 21998 1 1 144 ARG HH22 H -3.932 -141.988 8.357 1.00 . A A . 144 ARG HH22 1 1
6 21999 1 1 144 ARG N N -0.929 -142.047 -0.511 1.00 . A A . 144 ARG N 1 1
6 22000 1 1 144 ARG NE N -3.181 -141.725 5.246 1.00 . A A . 144 ARG NE 1 1
6 22001 1 1 144 ARG NH1 N -1.811 -141.583 7.103 1.00 . A A . 144 ARG NH1 1 1
6 22002 1 1 144 ARG NH2 N -4.058 -141.930 7.357 1.00 . A A . 144 ARG NH2 1 1
6 22003 1 1 144 ARG O O -4.339 -141.749 0.526 1.00 . A A . 144 ARG O 1 1
6 22004 1 1 145 ILE C C -5.196 -140.438 -2.116 1.00 . A A . 145 ILE C 1 1
6 22005 1 1 145 ILE CA C -4.212 -139.645 -1.258 1.00 . A A . 145 ILE CA 1 1
6 22006 1 1 145 ILE CB C -3.723 -138.391 -2.040 1.00 . A A . 145 ILE CB 1 1
6 22007 1 1 145 ILE CD1 C -1.629 -137.852 -0.676 1.00 . A A . 145 ILE CD1 1 1
6 22008 1 1 145 ILE CG1 C -3.003 -137.402 -1.114 1.00 . A A . 145 ILE CG1 1 1
6 22009 1 1 145 ILE CG2 C -4.881 -137.687 -2.731 1.00 . A A . 145 ILE CG2 1 1
6 22010 1 1 145 ILE H H -2.212 -140.341 -1.227 1.00 . A A . 145 ILE H 1 1
6 22011 1 1 145 ILE HA H -4.720 -139.310 -0.369 1.00 . A A . 145 ILE HA 1 1
6 22012 1 1 145 ILE HB H -3.033 -138.720 -2.804 1.00 . A A . 145 ILE HB 1 1
6 22013 1 1 145 ILE HD11 H -1.712 -138.783 -0.138 1.00 . A A . 145 ILE HD11 1 1
6 22014 1 1 145 ILE HD12 H -1.192 -137.103 -0.037 1.00 . A A . 145 ILE HD12 1 1
6 22015 1 1 145 ILE HD13 H -1.002 -137.993 -1.546 1.00 . A A . 145 ILE HD13 1 1
6 22016 1 1 145 ILE HG12 H -2.888 -136.462 -1.630 1.00 . A A . 145 ILE HG12 1 1
6 22017 1 1 145 ILE HG13 H -3.605 -137.248 -0.227 1.00 . A A . 145 ILE HG13 1 1
6 22018 1 1 145 ILE HG21 H -5.608 -137.382 -1.993 1.00 . A A . 145 ILE HG21 1 1
6 22019 1 1 145 ILE HG22 H -5.344 -138.363 -3.436 1.00 . A A . 145 ILE HG22 1 1
6 22020 1 1 145 ILE HG23 H -4.513 -136.816 -3.257 1.00 . A A . 145 ILE HG23 1 1
6 22021 1 1 145 ILE N N -3.096 -140.488 -0.837 1.00 . A A . 145 ILE N 1 1
6 22022 1 1 145 ILE O O -6.405 -140.225 -2.059 1.00 . A A . 145 ILE O 1 1
6 22023 1 1 146 GLN C C -5.984 -143.438 -3.212 1.00 . A A . 146 GLN C 1 1
6 22024 1 1 146 GLN CA C -5.474 -142.137 -3.828 1.00 . A A . 146 GLN CA 1 1
6 22025 1 1 146 GLN CB C -4.651 -142.411 -5.099 1.00 . A A . 146 GLN CB 1 1
6 22026 1 1 146 GLN CD C -4.857 -144.855 -5.741 1.00 . A A . 146 GLN CD 1 1
6 22027 1 1 146 GLN CG C -5.272 -143.427 -6.052 1.00 . A A . 146 GLN CG 1 1
6 22028 1 1 146 GLN H H -3.714 -141.572 -2.806 1.00 . A A . 146 GLN H 1 1
6 22029 1 1 146 GLN HA H -6.326 -141.527 -4.094 1.00 . A A . 146 GLN HA 1 1
6 22030 1 1 146 GLN HB2 H -4.528 -141.478 -5.632 1.00 . A A . 146 GLN HB2 1 1
6 22031 1 1 146 GLN HB3 H -3.677 -142.771 -4.806 1.00 . A A . 146 GLN HB3 1 1
6 22032 1 1 146 GLN HE21 H -6.610 -145.537 -6.373 1.00 . A A . 146 GLN HE21 1 1
6 22033 1 1 146 GLN HE22 H -5.498 -146.734 -5.805 1.00 . A A . 146 GLN HE22 1 1
6 22034 1 1 146 GLN HG2 H -6.346 -143.360 -5.983 1.00 . A A . 146 GLN HG2 1 1
6 22035 1 1 146 GLN HG3 H -4.963 -143.192 -7.061 1.00 . A A . 146 GLN HG3 1 1
6 22036 1 1 146 GLN N N -4.669 -141.377 -2.884 1.00 . A A . 146 GLN N 1 1
6 22037 1 1 146 GLN NE2 N -5.744 -145.804 -5.998 1.00 . A A . 146 GLN NE2 1 1
6 22038 1 1 146 GLN O O -7.117 -143.850 -3.463 1.00 . A A . 146 GLN O 1 1
6 22039 1 1 146 GLN OE1 O -3.753 -145.100 -5.261 1.00 . A A . 146 GLN OE1 1 1
6 22040 1 1 147 GLU C C -6.267 -145.256 -0.520 1.00 . A A . 147 GLU C 1 1
6 22041 1 1 147 GLU CA C -5.491 -145.388 -1.840 1.00 . A A . 147 GLU CA 1 1
6 22042 1 1 147 GLU CB C -4.202 -146.200 -1.629 1.00 . A A . 147 GLU CB 1 1
6 22043 1 1 147 GLU CD C -4.843 -148.299 -2.883 1.00 . A A . 147 GLU CD 1 1
6 22044 1 1 147 GLU CG C -4.414 -147.705 -1.557 1.00 . A A . 147 GLU CG 1 1
6 22045 1 1 147 GLU H H -4.294 -143.668 -2.163 1.00 . A A . 147 GLU H 1 1
6 22046 1 1 147 GLU HA H -6.114 -145.900 -2.559 1.00 . A A . 147 GLU HA 1 1
6 22047 1 1 147 GLU HB2 H -3.526 -145.995 -2.445 1.00 . A A . 147 GLU HB2 1 1
6 22048 1 1 147 GLU HB3 H -3.741 -145.880 -0.706 1.00 . A A . 147 GLU HB3 1 1
6 22049 1 1 147 GLU HG2 H -3.488 -148.172 -1.253 1.00 . A A . 147 GLU HG2 1 1
6 22050 1 1 147 GLU HG3 H -5.179 -147.913 -0.822 1.00 . A A . 147 GLU HG3 1 1
6 22051 1 1 147 GLU N N -5.156 -144.077 -2.392 1.00 . A A . 147 GLU N 1 1
6 22052 1 1 147 GLU O O -6.517 -146.245 0.169 1.00 . A A . 147 GLU O 1 1
6 22053 1 1 147 GLU OE1 O -6.053 -148.537 -3.073 1.00 . A A . 147 GLU OE1 1 1
6 22054 1 1 147 GLU OE2 O -3.970 -148.536 -3.746 1.00 . A A . 147 GLU OE2 1 1
6 22055 1 1 148 GLN C C -8.886 -143.962 0.877 1.00 . A A . 148 GLN C 1 1
6 22056 1 1 148 GLN CA C -7.381 -143.813 1.080 1.00 . A A . 148 GLN CA 1 1
6 22057 1 1 148 GLN CB C -7.049 -142.441 1.682 1.00 . A A . 148 GLN CB 1 1
6 22058 1 1 148 GLN CD C -7.021 -139.923 1.440 1.00 . A A . 148 GLN CD 1 1
6 22059 1 1 148 GLN CG C -7.425 -141.250 0.811 1.00 . A A . 148 GLN CG 1 1
6 22060 1 1 148 GLN H H -6.476 -143.280 -0.762 1.00 . A A . 148 GLN H 1 1
6 22061 1 1 148 GLN HA H -7.060 -144.575 1.773 1.00 . A A . 148 GLN HA 1 1
6 22062 1 1 148 GLN HB2 H -7.569 -142.341 2.622 1.00 . A A . 148 GLN HB2 1 1
6 22063 1 1 148 GLN HB3 H -5.985 -142.396 1.868 1.00 . A A . 148 GLN HB3 1 1
6 22064 1 1 148 GLN HE21 H -5.415 -140.766 2.248 1.00 . A A . 148 GLN HE21 1 1
6 22065 1 1 148 GLN HE22 H -5.626 -139.082 2.574 1.00 . A A . 148 GLN HE22 1 1
6 22066 1 1 148 GLN HG2 H -6.924 -141.347 -0.147 1.00 . A A . 148 GLN HG2 1 1
6 22067 1 1 148 GLN HG3 H -8.494 -141.252 0.660 1.00 . A A . 148 GLN HG3 1 1
6 22068 1 1 148 GLN N N -6.660 -144.035 -0.168 1.00 . A A . 148 GLN N 1 1
6 22069 1 1 148 GLN NE2 N -5.909 -139.922 2.162 1.00 . A A . 148 GLN NE2 1 1
6 22070 1 1 148 GLN O O -9.424 -143.643 -0.185 1.00 . A A . 148 GLN O 1 1
6 22071 1 1 148 GLN OE1 O -7.689 -138.908 1.268 1.00 . A A . 148 GLN OE1 1 1
6 22072 1 1 149 ARG C C -11.821 -143.457 1.857 1.00 . A A . 149 ARG C 1 1
6 22073 1 1 149 ARG CA C -10.986 -144.738 1.842 1.00 . A A . 149 ARG CA 1 1
6 22074 1 1 149 ARG CB C -11.374 -145.650 3.013 1.00 . A A . 149 ARG CB 1 1
6 22075 1 1 149 ARG CD C -13.105 -147.073 4.144 1.00 . A A . 149 ARG CD 1 1
6 22076 1 1 149 ARG CG C -12.801 -146.170 2.959 1.00 . A A . 149 ARG CG 1 1
6 22077 1 1 149 ARG CZ C -15.190 -147.761 5.262 1.00 . A A . 149 ARG CZ 1 1
6 22078 1 1 149 ARG H H -9.088 -144.594 2.760 1.00 . A A . 149 ARG H 1 1
6 22079 1 1 149 ARG HA H -11.168 -145.262 0.915 1.00 . A A . 149 ARG HA 1 1
6 22080 1 1 149 ARG HB2 H -10.708 -146.501 3.025 1.00 . A A . 149 ARG HB2 1 1
6 22081 1 1 149 ARG HB3 H -11.252 -145.100 3.935 1.00 . A A . 149 ARG HB3 1 1
6 22082 1 1 149 ARG HD2 H -12.457 -147.934 4.098 1.00 . A A . 149 ARG HD2 1 1
6 22083 1 1 149 ARG HD3 H -12.911 -146.525 5.054 1.00 . A A . 149 ARG HD3 1 1
6 22084 1 1 149 ARG HE H -14.937 -147.665 3.278 1.00 . A A . 149 ARG HE 1 1
6 22085 1 1 149 ARG HG2 H -13.481 -145.333 2.971 1.00 . A A . 149 ARG HG2 1 1
6 22086 1 1 149 ARG HG3 H -12.933 -146.732 2.044 1.00 . A A . 149 ARG HG3 1 1
6 22087 1 1 149 ARG HH11 H -13.640 -147.371 6.516 1.00 . A A . 149 ARG HH11 1 1
6 22088 1 1 149 ARG HH12 H -15.141 -147.785 7.292 1.00 . A A . 149 ARG HH12 1 1
6 22089 1 1 149 ARG HH21 H -16.885 -148.286 4.272 1.00 . A A . 149 ARG HH21 1 1
6 22090 1 1 149 ARG HH22 H -16.992 -148.321 6.006 1.00 . A A . 149 ARG HH22 1 1
6 22091 1 1 149 ARG N N -9.563 -144.438 1.915 1.00 . A A . 149 ARG N 1 1
6 22092 1 1 149 ARG NE N -14.495 -147.529 4.153 1.00 . A A . 149 ARG NE 1 1
6 22093 1 1 149 ARG NH1 N -14.612 -147.633 6.451 1.00 . A A . 149 ARG NH1 1 1
6 22094 1 1 149 ARG NH2 N -16.457 -148.156 5.175 1.00 . A A . 149 ARG NH2 1 1
6 22095 1 1 149 ARG O O -12.988 -143.463 1.467 1.00 . A A . 149 ARG O 1 1
6 22096 1 1 150 ASP C C -12.436 -140.597 1.041 1.00 . A A . 150 ASP C 1 1
6 22097 1 1 150 ASP CA C -11.895 -141.066 2.393 1.00 . A A . 150 ASP CA 1 1
6 22098 1 1 150 ASP CB C -10.951 -139.999 2.954 1.00 . A A . 150 ASP CB 1 1
6 22099 1 1 150 ASP CG C -10.435 -140.331 4.339 1.00 . A A . 150 ASP CG 1 1
6 22100 1 1 150 ASP H H -10.266 -142.416 2.559 1.00 . A A . 150 ASP H 1 1
6 22101 1 1 150 ASP HA H -12.724 -141.190 3.072 1.00 . A A . 150 ASP HA 1 1
6 22102 1 1 150 ASP HB2 H -10.102 -139.896 2.294 1.00 . A A . 150 ASP HB2 1 1
6 22103 1 1 150 ASP HB3 H -11.476 -139.057 3.003 1.00 . A A . 150 ASP HB3 1 1
6 22104 1 1 150 ASP N N -11.209 -142.357 2.288 1.00 . A A . 150 ASP N 1 1
6 22105 1 1 150 ASP O O -13.352 -139.778 0.977 1.00 . A A . 150 ASP O 1 1
6 22106 1 1 150 ASP OD1 O -9.556 -141.212 4.454 1.00 . A A . 150 ASP OD1 1 1
6 22107 1 1 150 ASP OD2 O -10.887 -139.701 5.320 1.00 . A A . 150 ASP OD2 1 1
6 22108 1 1 151 MET C C -13.690 -141.208 -1.740 1.00 . A A . 151 MET C 1 1
6 22109 1 1 151 MET CA C -12.270 -140.755 -1.392 1.00 . A A . 151 MET CA 1 1
6 22110 1 1 151 MET CB C -11.273 -141.322 -2.406 1.00 . A A . 151 MET CB 1 1
6 22111 1 1 151 MET CE C -10.807 -139.158 -4.697 1.00 . A A . 151 MET CE 1 1
6 22112 1 1 151 MET CG C -9.962 -140.553 -2.460 1.00 . A A . 151 MET CG 1 1
6 22113 1 1 151 MET H H -11.187 -141.824 0.079 1.00 . A A . 151 MET H 1 1
6 22114 1 1 151 MET HA H -12.237 -139.677 -1.445 1.00 . A A . 151 MET HA 1 1
6 22115 1 1 151 MET HB2 H -11.054 -142.347 -2.145 1.00 . A A . 151 MET HB2 1 1
6 22116 1 1 151 MET HB3 H -11.723 -141.298 -3.389 1.00 . A A . 151 MET HB3 1 1
6 22117 1 1 151 MET HE1 H -10.094 -139.752 -5.247 1.00 . A A . 151 MET HE1 1 1
6 22118 1 1 151 MET HE2 H -10.953 -138.214 -5.200 1.00 . A A . 151 MET HE2 1 1
6 22119 1 1 151 MET HE3 H -11.748 -139.686 -4.638 1.00 . A A . 151 MET HE3 1 1
6 22120 1 1 151 MET HG2 H -9.538 -140.524 -1.467 1.00 . A A . 151 MET HG2 1 1
6 22121 1 1 151 MET HG3 H -9.285 -141.065 -3.128 1.00 . A A . 151 MET HG3 1 1
6 22122 1 1 151 MET N N -11.881 -141.142 -0.037 1.00 . A A . 151 MET N 1 1
6 22123 1 1 151 MET O O -14.204 -140.879 -2.809 1.00 . A A . 151 MET O 1 1
6 22124 1 1 151 MET SD S -10.182 -138.861 -3.046 1.00 . A A . 151 MET SD 1 1
6 22125 1 1 152 ASN C C -16.675 -141.234 -1.008 1.00 . A A . 152 ASN C 1 1
6 22126 1 1 152 ASN CA C -15.699 -142.407 -1.070 1.00 . A A . 152 ASN CA 1 1
6 22127 1 1 152 ASN CB C -16.109 -143.482 -0.050 1.00 . A A . 152 ASN CB 1 1
6 22128 1 1 152 ASN CG C -16.481 -142.917 1.313 1.00 . A A . 152 ASN CG 1 1
6 22129 1 1 152 ASN H H -13.869 -142.195 -0.009 1.00 . A A . 152 ASN H 1 1
6 22130 1 1 152 ASN HA H -15.739 -142.833 -2.060 1.00 . A A . 152 ASN HA 1 1
6 22131 1 1 152 ASN HB2 H -16.961 -144.022 -0.433 1.00 . A A . 152 ASN HB2 1 1
6 22132 1 1 152 ASN HB3 H -15.285 -144.170 0.080 1.00 . A A . 152 ASN HB3 1 1
6 22133 1 1 152 ASN HD21 H -14.620 -143.167 1.954 1.00 . A A . 152 ASN HD21 1 1
6 22134 1 1 152 ASN HD22 H -15.731 -142.504 3.102 1.00 . A A . 152 ASN HD22 1 1
6 22135 1 1 152 ASN N N -14.328 -141.946 -0.840 1.00 . A A . 152 ASN N 1 1
6 22136 1 1 152 ASN ND2 N -15.515 -142.851 2.211 1.00 . A A . 152 ASN ND2 1 1
6 22137 1 1 152 ASN O O -17.748 -141.271 -1.615 1.00 . A A . 152 ASN O 1 1
6 22138 1 1 152 ASN OD1 O -17.638 -142.564 1.562 1.00 . A A . 152 ASN OD1 1 1
6 22139 1 1 153 GLU C C -17.133 -138.121 -1.346 1.00 . A A . 153 GLU C 1 1
6 22140 1 1 153 GLU CA C -17.133 -139.017 -0.106 1.00 . A A . 153 GLU CA 1 1
6 22141 1 1 153 GLU CB C -16.660 -138.233 1.119 1.00 . A A . 153 GLU CB 1 1
6 22142 1 1 153 GLU CD C -16.338 -138.228 3.635 1.00 . A A . 153 GLU CD 1 1
6 22143 1 1 153 GLU CG C -16.809 -139.007 2.421 1.00 . A A . 153 GLU CG 1 1
6 22144 1 1 153 GLU H H -15.394 -140.193 0.119 1.00 . A A . 153 GLU H 1 1
6 22145 1 1 153 GLU HA H -18.141 -139.367 0.070 1.00 . A A . 153 GLU HA 1 1
6 22146 1 1 153 GLU HB2 H -15.617 -137.982 0.991 1.00 . A A . 153 GLU HB2 1 1
6 22147 1 1 153 GLU HB3 H -17.234 -137.326 1.193 1.00 . A A . 153 GLU HB3 1 1
6 22148 1 1 153 GLU HG2 H -17.850 -139.257 2.558 1.00 . A A . 153 GLU HG2 1 1
6 22149 1 1 153 GLU HG3 H -16.230 -139.915 2.348 1.00 . A A . 153 GLU HG3 1 1
6 22150 1 1 153 GLU N N -16.282 -140.184 -0.296 1.00 . A A . 153 GLU N 1 1
6 22151 1 1 153 GLU O O -17.941 -137.203 -1.459 1.00 . A A . 153 GLU O 1 1
6 22152 1 1 153 GLU OE1 O -15.320 -138.624 4.243 1.00 . A A . 153 GLU OE1 1 1
6 22153 1 1 153 GLU OE2 O -16.990 -137.228 3.994 1.00 . A A . 153 GLU OE2 1 1
6 22154 1 1 154 ALA C C -17.202 -137.965 -4.520 1.00 . A A . 154 ALA C 1 1
6 22155 1 1 154 ALA CA C -16.115 -137.617 -3.503 1.00 . A A . 154 ALA CA 1 1
6 22156 1 1 154 ALA CB C -14.735 -137.804 -4.114 1.00 . A A . 154 ALA CB 1 1
6 22157 1 1 154 ALA H H -15.636 -139.169 -2.145 1.00 . A A . 154 ALA H 1 1
6 22158 1 1 154 ALA HA H -16.218 -136.578 -3.228 1.00 . A A . 154 ALA HA 1 1
6 22159 1 1 154 ALA HB1 H -13.979 -137.573 -3.376 1.00 . A A . 154 ALA HB1 1 1
6 22160 1 1 154 ALA HB2 H -14.622 -137.144 -4.961 1.00 . A A . 154 ALA HB2 1 1
6 22161 1 1 154 ALA HB3 H -14.620 -138.829 -4.437 1.00 . A A . 154 ALA HB3 1 1
6 22162 1 1 154 ALA N N -16.239 -138.411 -2.283 1.00 . A A . 154 ALA N 1 1
6 22163 1 1 154 ALA O O -17.398 -137.252 -5.503 1.00 . A A . 154 ALA O 1 1
6 22164 1 1 155 GLU C C -20.264 -138.722 -4.876 1.00 . A A . 155 GLU C 1 1
6 22165 1 1 155 GLU CA C -18.981 -139.496 -5.162 1.00 . A A . 155 GLU CA 1 1
6 22166 1 1 155 GLU CB C -19.239 -140.988 -4.966 1.00 . A A . 155 GLU CB 1 1
6 22167 1 1 155 GLU CD C -17.969 -141.965 -6.921 1.00 . A A . 155 GLU CD 1 1
6 22168 1 1 155 GLU CG C -18.095 -141.884 -5.412 1.00 . A A . 155 GLU CG 1 1
6 22169 1 1 155 GLU H H -17.710 -139.586 -3.469 1.00 . A A . 155 GLU H 1 1
6 22170 1 1 155 GLU HA H -18.674 -139.313 -6.181 1.00 . A A . 155 GLU HA 1 1
6 22171 1 1 155 GLU HB2 H -19.425 -141.174 -3.919 1.00 . A A . 155 GLU HB2 1 1
6 22172 1 1 155 GLU HB3 H -20.118 -141.257 -5.528 1.00 . A A . 155 GLU HB3 1 1
6 22173 1 1 155 GLU HG2 H -17.173 -141.497 -5.007 1.00 . A A . 155 GLU HG2 1 1
6 22174 1 1 155 GLU HG3 H -18.267 -142.879 -5.028 1.00 . A A . 155 GLU HG3 1 1
6 22175 1 1 155 GLU N N -17.910 -139.059 -4.273 1.00 . A A . 155 GLU N 1 1
6 22176 1 1 155 GLU O O -21.223 -138.766 -5.650 1.00 . A A . 155 GLU O 1 1
6 22177 1 1 155 GLU OE1 O -18.808 -142.643 -7.550 1.00 . A A . 155 GLU OE1 1 1
6 22178 1 1 155 GLU OE2 O -17.026 -141.376 -7.487 1.00 . A A . 155 GLU OE2 1 1
6 22179 1 1 156 ALA C C -21.586 -135.926 -3.955 1.00 . A A . 156 ALA C 1 1
6 22180 1 1 156 ALA CA C -21.450 -137.299 -3.293 1.00 . A A . 156 ALA CA 1 1
6 22181 1 1 156 ALA CB C -21.396 -137.148 -1.781 1.00 . A A . 156 ALA CB 1 1
6 22182 1 1 156 ALA H H -19.451 -137.988 -3.220 1.00 . A A . 156 ALA H 1 1
6 22183 1 1 156 ALA HA H -22.321 -137.890 -3.537 1.00 . A A . 156 ALA HA 1 1
6 22184 1 1 156 ALA HB1 H -22.305 -136.676 -1.436 1.00 . A A . 156 ALA HB1 1 1
6 22185 1 1 156 ALA HB2 H -20.546 -136.538 -1.506 1.00 . A A . 156 ALA HB2 1 1
6 22186 1 1 156 ALA HB3 H -21.301 -138.121 -1.328 1.00 . A A . 156 ALA HB3 1 1
6 22187 1 1 156 ALA N N -20.270 -138.022 -3.755 1.00 . A A . 156 ALA N 1 1
6 22188 1 1 156 ALA O O -21.061 -135.679 -5.045 1.00 . A A . 156 ALA O 1 1
6 22189 1 1 157 PHE C C -21.388 -132.791 -3.562 1.00 . A A . 157 PHE C 1 1
6 22190 1 1 157 PHE CA C -22.588 -133.705 -3.789 1.00 . A A . 157 PHE CA 1 1
6 22191 1 1 157 PHE CB C -23.848 -133.142 -3.128 1.00 . A A . 157 PHE CB 1 1
6 22192 1 1 157 PHE CD1 C -24.772 -134.396 -1.160 1.00 . A A . 157 PHE CD1 1 1
6 22193 1 1 157 PHE CD2 C -23.192 -132.661 -0.750 1.00 . A A . 157 PHE CD2 1 1
6 22194 1 1 157 PHE CE1 C -24.863 -134.640 0.196 1.00 . A A . 157 PHE CE1 1 1
6 22195 1 1 157 PHE CE2 C -23.279 -132.899 0.608 1.00 . A A . 157 PHE CE2 1 1
6 22196 1 1 157 PHE CG C -23.937 -133.403 -1.649 1.00 . A A . 157 PHE CG 1 1
6 22197 1 1 157 PHE CZ C -24.115 -133.889 1.082 1.00 . A A . 157 PHE CZ 1 1
6 22198 1 1 157 PHE H H -22.719 -135.312 -2.434 1.00 . A A . 157 PHE H 1 1
6 22199 1 1 157 PHE HA H -22.758 -133.779 -4.850 1.00 . A A . 157 PHE HA 1 1
6 22200 1 1 157 PHE HB2 H -23.885 -132.075 -3.279 1.00 . A A . 157 PHE HB2 1 1
6 22201 1 1 157 PHE HB3 H -24.709 -133.598 -3.595 1.00 . A A . 157 PHE HB3 1 1
6 22202 1 1 157 PHE HD1 H -25.355 -134.985 -1.851 1.00 . A A . 157 PHE HD1 1 1
6 22203 1 1 157 PHE HD2 H -22.536 -131.887 -1.119 1.00 . A A . 157 PHE HD2 1 1
6 22204 1 1 157 PHE HE1 H -25.518 -135.414 0.564 1.00 . A A . 157 PHE HE1 1 1
6 22205 1 1 157 PHE HE2 H -22.693 -132.310 1.299 1.00 . A A . 157 PHE HE2 1 1
6 22206 1 1 157 PHE HZ H -24.186 -134.076 2.143 1.00 . A A . 157 PHE HZ 1 1
6 22207 1 1 157 PHE N N -22.333 -135.049 -3.293 1.00 . A A . 157 PHE N 1 1
6 22208 1 1 157 PHE O O -20.648 -132.948 -2.591 1.00 . A A . 157 PHE O 1 1
6 22209 1 1 158 ASP C C -20.239 -129.692 -3.709 1.00 . A A . 158 ASP C 1 1
6 22210 1 1 158 ASP CA C -20.020 -130.986 -4.488 1.00 . A A . 158 ASP CA 1 1
6 22211 1 1 158 ASP CB C -19.643 -130.633 -5.935 1.00 . A A . 158 ASP CB 1 1
6 22212 1 1 158 ASP CG C -20.037 -131.705 -6.930 1.00 . A A . 158 ASP CG 1 1
6 22213 1 1 158 ASP H H -21.898 -131.704 -5.157 1.00 . A A . 158 ASP H 1 1
6 22214 1 1 158 ASP HA H -19.210 -131.537 -4.039 1.00 . A A . 158 ASP HA 1 1
6 22215 1 1 158 ASP HB2 H -20.136 -129.714 -6.215 1.00 . A A . 158 ASP HB2 1 1
6 22216 1 1 158 ASP HB3 H -18.572 -130.492 -5.993 1.00 . A A . 158 ASP HB3 1 1
6 22217 1 1 158 ASP N N -21.214 -131.834 -4.467 1.00 . A A . 158 ASP N 1 1
6 22218 1 1 158 ASP O O -19.348 -128.850 -3.629 1.00 . A A . 158 ASP O 1 1
6 22219 1 1 158 ASP OD1 O -21.227 -131.756 -7.315 1.00 . A A . 158 ASP OD1 1 1
6 22220 1 1 158 ASP OD2 O -19.168 -132.498 -7.343 1.00 . A A . 158 ASP OD2 1 1
6 22221 1 1 159 VAL C C -20.892 -127.821 -1.407 1.00 . A A . 159 VAL C 1 1
6 22222 1 1 159 VAL CA C -21.841 -128.281 -2.519 1.00 . A A . 159 VAL CA 1 1
6 22223 1 1 159 VAL CB C -23.280 -128.379 -1.967 1.00 . A A . 159 VAL CB 1 1
6 22224 1 1 159 VAL CG1 C -23.356 -129.344 -0.790 1.00 . A A . 159 VAL CG1 1 1
6 22225 1 1 159 VAL CG2 C -23.801 -127.001 -1.586 1.00 . A A . 159 VAL CG2 1 1
6 22226 1 1 159 VAL H H -22.037 -130.305 -3.115 1.00 . A A . 159 VAL H 1 1
6 22227 1 1 159 VAL HA H -21.839 -127.532 -3.296 1.00 . A A . 159 VAL HA 1 1
6 22228 1 1 159 VAL HB H -23.912 -128.766 -2.752 1.00 . A A . 159 VAL HB 1 1
6 22229 1 1 159 VAL HG11 H -22.705 -129.001 0.003 1.00 . A A . 159 VAL HG11 1 1
6 22230 1 1 159 VAL HG12 H -23.042 -130.327 -1.110 1.00 . A A . 159 VAL HG12 1 1
6 22231 1 1 159 VAL HG13 H -24.372 -129.392 -0.428 1.00 . A A . 159 VAL HG13 1 1
6 22232 1 1 159 VAL HG21 H -23.750 -126.349 -2.446 1.00 . A A . 159 VAL HG21 1 1
6 22233 1 1 159 VAL HG22 H -23.196 -126.594 -0.787 1.00 . A A . 159 VAL HG22 1 1
6 22234 1 1 159 VAL HG23 H -24.825 -127.083 -1.258 1.00 . A A . 159 VAL HG23 1 1
6 22235 1 1 159 VAL N N -21.426 -129.543 -3.133 1.00 . A A . 159 VAL N 1 1
6 22236 1 1 159 VAL O O -20.713 -126.621 -1.196 1.00 . A A . 159 VAL O 1 1
6 22237 1 1 160 ASN C C -17.995 -128.028 -0.085 1.00 . A A . 160 ASN C 1 1
6 22238 1 1 160 ASN CA C -19.389 -128.426 0.398 1.00 . A A . 160 ASN CA 1 1
6 22239 1 1 160 ASN CB C -19.301 -129.583 1.398 1.00 . A A . 160 ASN CB 1 1
6 22240 1 1 160 ASN CG C -18.657 -130.828 0.821 1.00 . A A . 160 ASN CG 1 1
6 22241 1 1 160 ASN H H -20.349 -129.702 -0.997 1.00 . A A . 160 ASN H 1 1
6 22242 1 1 160 ASN HA H -19.828 -127.574 0.897 1.00 . A A . 160 ASN HA 1 1
6 22243 1 1 160 ASN HB2 H -18.718 -129.267 2.248 1.00 . A A . 160 ASN HB2 1 1
6 22244 1 1 160 ASN HB3 H -20.298 -129.839 1.725 1.00 . A A . 160 ASN HB3 1 1
6 22245 1 1 160 ASN HD21 H -18.008 -131.338 2.627 1.00 . A A . 160 ASN HD21 1 1
6 22246 1 1 160 ASN HD22 H -17.598 -132.420 1.340 1.00 . A A . 160 ASN HD22 1 1
6 22247 1 1 160 ASN N N -20.253 -128.763 -0.727 1.00 . A A . 160 ASN N 1 1
6 22248 1 1 160 ASN ND2 N -18.023 -131.608 1.680 1.00 . A A . 160 ASN ND2 1 1
6 22249 1 1 160 ASN O O -17.138 -127.654 0.707 1.00 . A A . 160 ASN O 1 1
6 22250 1 1 160 ASN OD1 O -18.741 -131.095 -0.378 1.00 . A A . 160 ASN OD1 1 1
6 22251 1 1 161 ALA C C -16.716 -126.164 -2.369 1.00 . A A . 161 ALA C 1 1
6 22252 1 1 161 ALA CA C -16.544 -127.624 -1.989 1.00 . A A . 161 ALA CA 1 1
6 22253 1 1 161 ALA CB C -16.172 -128.453 -3.210 1.00 . A A . 161 ALA CB 1 1
6 22254 1 1 161 ALA H H -18.457 -128.523 -1.964 1.00 . A A . 161 ALA H 1 1
6 22255 1 1 161 ALA HA H -15.748 -127.707 -1.260 1.00 . A A . 161 ALA HA 1 1
6 22256 1 1 161 ALA HB1 H -15.240 -128.093 -3.617 1.00 . A A . 161 ALA HB1 1 1
6 22257 1 1 161 ALA HB2 H -16.949 -128.364 -3.954 1.00 . A A . 161 ALA HB2 1 1
6 22258 1 1 161 ALA HB3 H -16.066 -129.487 -2.921 1.00 . A A . 161 ALA HB3 1 1
6 22259 1 1 161 ALA N N -17.775 -128.115 -1.389 1.00 . A A . 161 ALA N 1 1
6 22260 1 1 161 ALA O O -15.748 -125.417 -2.484 1.00 . A A . 161 ALA O 1 1
6 22261 1 1 162 ALA C C -17.867 -123.385 -1.871 1.00 . A A . 162 ALA C 1 1
6 22262 1 1 162 ALA CA C -18.305 -124.400 -2.922 1.00 . A A . 162 ALA CA 1 1
6 22263 1 1 162 ALA CB C -19.799 -124.268 -3.179 1.00 . A A . 162 ALA CB 1 1
6 22264 1 1 162 ALA H H -18.695 -126.407 -2.378 1.00 . A A . 162 ALA H 1 1
6 22265 1 1 162 ALA HA H -17.789 -124.189 -3.847 1.00 . A A . 162 ALA HA 1 1
6 22266 1 1 162 ALA HB1 H -20.342 -124.437 -2.260 1.00 . A A . 162 ALA HB1 1 1
6 22267 1 1 162 ALA HB2 H -20.106 -124.994 -3.917 1.00 . A A . 162 ALA HB2 1 1
6 22268 1 1 162 ALA HB3 H -20.011 -123.273 -3.544 1.00 . A A . 162 ALA HB3 1 1
6 22269 1 1 162 ALA N N -17.971 -125.762 -2.526 1.00 . A A . 162 ALA N 1 1
6 22270 1 1 162 ALA O O -17.466 -122.272 -2.207 1.00 . A A . 162 ALA O 1 1
6 22271 1 1 163 ILE C C -16.038 -122.661 0.499 1.00 . A A . 163 ILE C 1 1
6 22272 1 1 163 ILE CA C -17.547 -122.898 0.497 1.00 . A A . 163 ILE CA 1 1
6 22273 1 1 163 ILE CB C -17.992 -123.462 1.870 1.00 . A A . 163 ILE CB 1 1
6 22274 1 1 163 ILE CD1 C -17.679 -125.425 3.482 1.00 . A A . 163 ILE CD1 1 1
6 22275 1 1 163 ILE CG1 C -17.375 -124.841 2.116 1.00 . A A . 163 ILE CG1 1 1
6 22276 1 1 163 ILE CG2 C -19.512 -123.539 1.940 1.00 . A A . 163 ILE CG2 1 1
6 22277 1 1 163 ILE H H -18.242 -124.683 -0.400 1.00 . A A . 163 ILE H 1 1
6 22278 1 1 163 ILE HA H -18.045 -121.948 0.345 1.00 . A A . 163 ILE HA 1 1
6 22279 1 1 163 ILE HB H -17.654 -122.783 2.637 1.00 . A A . 163 ILE HB 1 1
6 22280 1 1 163 ILE HD11 H -17.268 -124.784 4.245 1.00 . A A . 163 ILE HD11 1 1
6 22281 1 1 163 ILE HD12 H -17.240 -126.410 3.560 1.00 . A A . 163 ILE HD12 1 1
6 22282 1 1 163 ILE HD13 H -18.749 -125.494 3.612 1.00 . A A . 163 ILE HD13 1 1
6 22283 1 1 163 ILE HG12 H -17.752 -125.533 1.376 1.00 . A A . 163 ILE HG12 1 1
6 22284 1 1 163 ILE HG13 H -16.302 -124.768 2.018 1.00 . A A . 163 ILE HG13 1 1
6 22285 1 1 163 ILE HG21 H -19.932 -122.555 1.783 1.00 . A A . 163 ILE HG21 1 1
6 22286 1 1 163 ILE HG22 H -19.806 -123.907 2.909 1.00 . A A . 163 ILE HG22 1 1
6 22287 1 1 163 ILE HG23 H -19.871 -124.211 1.173 1.00 . A A . 163 ILE HG23 1 1
6 22288 1 1 163 ILE N N -17.931 -123.780 -0.602 1.00 . A A . 163 ILE N 1 1
6 22289 1 1 163 ILE O O -15.564 -121.650 1.007 1.00 . A A . 163 ILE O 1 1
6 22290 1 1 164 HIS C C -13.519 -122.727 -1.538 1.00 . A A . 164 HIS C 1 1
6 22291 1 1 164 HIS CA C -13.851 -123.428 -0.225 1.00 . A A . 164 HIS CA 1 1
6 22292 1 1 164 HIS CB C -13.137 -124.782 -0.145 1.00 . A A . 164 HIS CB 1 1
6 22293 1 1 164 HIS CD2 C -14.161 -126.400 1.591 1.00 . A A . 164 HIS CD2 1 1
6 22294 1 1 164 HIS CE1 C -12.864 -126.008 3.279 1.00 . A A . 164 HIS CE1 1 1
6 22295 1 1 164 HIS CG C -13.273 -125.461 1.185 1.00 . A A . 164 HIS CG 1 1
6 22296 1 1 164 HIS H H -15.723 -124.395 -0.450 1.00 . A A . 164 HIS H 1 1
6 22297 1 1 164 HIS HA H -13.516 -122.805 0.590 1.00 . A A . 164 HIS HA 1 1
6 22298 1 1 164 HIS HB2 H -13.550 -125.441 -0.893 1.00 . A A . 164 HIS HB2 1 1
6 22299 1 1 164 HIS HB3 H -12.085 -124.640 -0.340 1.00 . A A . 164 HIS HB3 1 1
6 22300 1 1 164 HIS HD1 H -11.710 -124.584 2.315 1.00 . A A . 164 HIS HD1 1 1
6 22301 1 1 164 HIS HD2 H -14.948 -126.828 0.987 1.00 . A A . 164 HIS HD2 1 1
6 22302 1 1 164 HIS HE1 H -12.402 -126.045 4.256 1.00 . A A . 164 HIS HE1 1 1
6 22303 1 1 164 HIS N N -15.293 -123.586 -0.094 1.00 . A A . 164 HIS N 1 1
6 22304 1 1 164 HIS ND1 N -12.456 -125.220 2.275 1.00 . A A . 164 HIS ND1 1 1
6 22305 1 1 164 HIS NE2 N -13.898 -126.743 2.915 1.00 . A A . 164 HIS NE2 1 1
6 22306 1 1 164 HIS O O -12.357 -122.511 -1.869 1.00 . A A . 164 HIS O 1 1
6 22307 1 1 165 GLY C C -14.551 -122.488 -4.737 1.00 . A A . 165 GLY C 1 1
6 22308 1 1 165 GLY CA C -14.370 -121.623 -3.509 1.00 . A A . 165 GLY CA 1 1
6 22309 1 1 165 GLY H H -15.464 -122.586 -1.983 1.00 . A A . 165 GLY H 1 1
6 22310 1 1 165 GLY HA2 H -15.084 -120.811 -3.544 1.00 . A A . 165 GLY HA2 1 1
6 22311 1 1 165 GLY HA3 H -13.373 -121.212 -3.517 1.00 . A A . 165 GLY HA3 1 1
6 22312 1 1 165 GLY N N -14.558 -122.357 -2.278 1.00 . A A . 165 GLY N 1 1
6 22313 1 1 165 GLY O O -14.251 -122.051 -5.841 1.00 . A A . 165 GLY O 1 1
6 22314 1 1 166 ASN C C -13.862 -125.148 -6.172 1.00 . A A . 166 ASN C 1 1
6 22315 1 1 166 ASN CA C -15.209 -124.701 -5.621 1.00 . A A . 166 ASN CA 1 1
6 22316 1 1 166 ASN CB C -16.100 -124.167 -6.751 1.00 . A A . 166 ASN CB 1 1
6 22317 1 1 166 ASN CG C -17.564 -124.099 -6.360 1.00 . A A . 166 ASN CG 1 1
6 22318 1 1 166 ASN H H -15.279 -123.990 -3.623 1.00 . A A . 166 ASN H 1 1
6 22319 1 1 166 ASN HA H -15.690 -125.565 -5.190 1.00 . A A . 166 ASN HA 1 1
6 22320 1 1 166 ASN HB2 H -15.772 -123.173 -7.016 1.00 . A A . 166 ASN HB2 1 1
6 22321 1 1 166 ASN HB3 H -16.006 -124.816 -7.610 1.00 . A A . 166 ASN HB3 1 1
6 22322 1 1 166 ASN HD21 H -17.402 -122.169 -5.908 1.00 . A A . 166 ASN HD21 1 1
6 22323 1 1 166 ASN HD22 H -18.963 -122.873 -5.679 1.00 . A A . 166 ASN HD22 1 1
6 22324 1 1 166 ASN N N -15.035 -123.721 -4.536 1.00 . A A . 166 ASN N 1 1
6 22325 1 1 166 ASN ND2 N -18.023 -122.932 -5.940 1.00 . A A . 166 ASN ND2 1 1
6 22326 1 1 166 ASN O O -13.781 -125.816 -7.202 1.00 . A A . 166 ASN O 1 1
6 22327 1 1 166 ASN OD1 O -18.292 -125.087 -6.465 1.00 . A A . 166 ASN OD1 1 1
6 22328 1 1 167 TRP C C -11.045 -126.337 -4.868 1.00 . A A . 167 TRP C 1 1
6 22329 1 1 167 TRP CA C -11.471 -125.221 -5.810 1.00 . A A . 167 TRP CA 1 1
6 22330 1 1 167 TRP CB C -10.483 -124.054 -5.698 1.00 . A A . 167 TRP CB 1 1
6 22331 1 1 167 TRP CD1 C -11.218 -121.629 -6.109 1.00 . A A . 167 TRP CD1 1 1
6 22332 1 1 167 TRP CD2 C -10.822 -122.801 -7.973 1.00 . A A . 167 TRP CD2 1 1
6 22333 1 1 167 TRP CE2 C -11.219 -121.500 -8.337 1.00 . A A . 167 TRP CE2 1 1
6 22334 1 1 167 TRP CE3 C -10.536 -123.723 -8.982 1.00 . A A . 167 TRP CE3 1 1
6 22335 1 1 167 TRP CG C -10.833 -122.866 -6.546 1.00 . A A . 167 TRP CG 1 1
6 22336 1 1 167 TRP CH2 C -11.024 -122.017 -10.630 1.00 . A A . 167 TRP CH2 1 1
6 22337 1 1 167 TRP CZ2 C -11.313 -121.095 -9.664 1.00 . A A . 167 TRP CZ2 1 1
6 22338 1 1 167 TRP CZ3 C -10.625 -123.318 -10.298 1.00 . A A . 167 TRP CZ3 1 1
6 22339 1 1 167 TRP H H -12.943 -124.278 -4.636 1.00 . A A . 167 TRP H 1 1
6 22340 1 1 167 TRP HA H -11.492 -125.583 -6.830 1.00 . A A . 167 TRP HA 1 1
6 22341 1 1 167 TRP HB2 H -10.445 -123.724 -4.671 1.00 . A A . 167 TRP HB2 1 1
6 22342 1 1 167 TRP HB3 H -9.502 -124.397 -5.995 1.00 . A A . 167 TRP HB3 1 1
6 22343 1 1 167 TRP HD1 H -11.321 -121.356 -5.068 1.00 . A A . 167 TRP HD1 1 1
6 22344 1 1 167 TRP HE1 H -11.724 -119.859 -7.134 1.00 . A A . 167 TRP HE1 1 1
6 22345 1 1 167 TRP HE3 H -10.225 -124.731 -8.744 1.00 . A A . 167 TRP HE3 1 1
6 22346 1 1 167 TRP HH2 H -11.087 -121.746 -11.673 1.00 . A A . 167 TRP HH2 1 1
6 22347 1 1 167 TRP HZ2 H -11.614 -120.094 -9.937 1.00 . A A . 167 TRP HZ2 1 1
6 22348 1 1 167 TRP HZ3 H -10.404 -124.016 -11.089 1.00 . A A . 167 TRP HZ3 1 1
6 22349 1 1 167 TRP N N -12.810 -124.805 -5.451 1.00 . A A . 167 TRP N 1 1
6 22350 1 1 167 TRP NE1 N -11.445 -120.801 -7.183 1.00 . A A . 167 TRP NE1 1 1
6 22351 1 1 167 TRP O O -10.899 -126.105 -3.670 1.00 . A A . 167 TRP O 1 1
6 22352 1 1 168 THR C C -9.568 -129.634 -5.204 1.00 . A A . 168 THR C 1 1
6 22353 1 1 168 THR CA C -10.539 -128.665 -4.524 1.00 . A A . 168 THR CA 1 1
6 22354 1 1 168 THR CB C -11.816 -129.406 -4.049 1.00 . A A . 168 THR CB 1 1
6 22355 1 1 168 THR CG2 C -12.705 -129.805 -5.218 1.00 . A A . 168 THR CG2 1 1
6 22356 1 1 168 THR H H -10.966 -127.681 -6.347 1.00 . A A . 168 THR H 1 1
6 22357 1 1 168 THR HA H -10.052 -128.260 -3.646 1.00 . A A . 168 THR HA 1 1
6 22358 1 1 168 THR HB H -12.376 -128.734 -3.416 1.00 . A A . 168 THR HB 1 1
6 22359 1 1 168 THR HG1 H -11.651 -130.397 -2.348 1.00 . A A . 168 THR HG1 1 1
6 22360 1 1 168 THR HG21 H -13.619 -130.243 -4.845 1.00 . A A . 168 THR HG21 1 1
6 22361 1 1 168 THR HG22 H -12.186 -130.524 -5.836 1.00 . A A . 168 THR HG22 1 1
6 22362 1 1 168 THR HG23 H -12.938 -128.930 -5.805 1.00 . A A . 168 THR HG23 1 1
6 22363 1 1 168 THR N N -10.871 -127.542 -5.383 1.00 . A A . 168 THR N 1 1
6 22364 1 1 168 THR O O -9.954 -130.422 -6.064 1.00 . A A . 168 THR O 1 1
6 22365 1 1 168 THR OG1 O -11.470 -130.566 -3.287 1.00 . A A . 168 THR OG1 1 1
6 22366 1 1 169 ILE C C -5.882 -129.950 -4.812 1.00 . A A . 169 ILE C 1 1
6 22367 1 1 169 ILE CA C -7.256 -130.457 -5.264 1.00 . A A . 169 ILE CA 1 1
6 22368 1 1 169 ILE CB C -7.265 -130.698 -6.802 1.00 . A A . 169 ILE CB 1 1
6 22369 1 1 169 ILE CD1 C -7.517 -133.228 -6.546 1.00 . A A . 169 ILE CD1 1 1
6 22370 1 1 169 ILE CG1 C -6.714 -132.090 -7.139 1.00 . A A . 169 ILE CG1 1 1
6 22371 1 1 169 ILE CG2 C -6.460 -129.634 -7.530 1.00 . A A . 169 ILE CG2 1 1
6 22372 1 1 169 ILE H H -8.032 -128.771 -4.255 1.00 . A A . 169 ILE H 1 1
6 22373 1 1 169 ILE HA H -7.450 -131.396 -4.771 1.00 . A A . 169 ILE HA 1 1
6 22374 1 1 169 ILE HB H -8.287 -130.635 -7.145 1.00 . A A . 169 ILE HB 1 1
6 22375 1 1 169 ILE HD11 H -7.208 -133.393 -5.525 1.00 . A A . 169 ILE HD11 1 1
6 22376 1 1 169 ILE HD12 H -7.350 -134.126 -7.125 1.00 . A A . 169 ILE HD12 1 1
6 22377 1 1 169 ILE HD13 H -8.565 -132.977 -6.566 1.00 . A A . 169 ILE HD13 1 1
6 22378 1 1 169 ILE HG12 H -6.703 -132.217 -8.212 1.00 . A A . 169 ILE HG12 1 1
6 22379 1 1 169 ILE HG13 H -5.704 -132.166 -6.764 1.00 . A A . 169 ILE HG13 1 1
6 22380 1 1 169 ILE HG21 H -5.432 -129.678 -7.194 1.00 . A A . 169 ILE HG21 1 1
6 22381 1 1 169 ILE HG22 H -6.870 -128.660 -7.315 1.00 . A A . 169 ILE HG22 1 1
6 22382 1 1 169 ILE HG23 H -6.498 -129.817 -8.594 1.00 . A A . 169 ILE HG23 1 1
6 22383 1 1 169 ILE N N -8.290 -129.517 -4.837 1.00 . A A . 169 ILE N 1 1
6 22384 1 1 169 ILE O O -5.777 -128.871 -4.216 1.00 . A A . 169 ILE O 1 1
6 22385 1 1 170 GLU C C -2.827 -129.342 -5.537 1.00 . A A . 170 GLU C 1 1
6 22386 1 1 170 GLU CA C -3.488 -130.407 -4.662 1.00 . A A . 170 GLU CA 1 1
6 22387 1 1 170 GLU CB C -2.651 -131.691 -4.626 1.00 . A A . 170 GLU CB 1 1
6 22388 1 1 170 GLU CD C -2.622 -132.269 -7.099 1.00 . A A . 170 GLU CD 1 1
6 22389 1 1 170 GLU CG C -3.021 -132.703 -5.707 1.00 . A A . 170 GLU CG 1 1
6 22390 1 1 170 GLU H H -4.990 -131.534 -5.634 1.00 . A A . 170 GLU H 1 1
6 22391 1 1 170 GLU HA H -3.559 -130.020 -3.656 1.00 . A A . 170 GLU HA 1 1
6 22392 1 1 170 GLU HB2 H -1.610 -131.432 -4.748 1.00 . A A . 170 GLU HB2 1 1
6 22393 1 1 170 GLU HB3 H -2.783 -132.163 -3.663 1.00 . A A . 170 GLU HB3 1 1
6 22394 1 1 170 GLU HG2 H -2.538 -133.643 -5.489 1.00 . A A . 170 GLU HG2 1 1
6 22395 1 1 170 GLU HG3 H -4.093 -132.837 -5.692 1.00 . A A . 170 GLU HG3 1 1
6 22396 1 1 170 GLU N N -4.842 -130.721 -5.100 1.00 . A A . 170 GLU N 1 1
6 22397 1 1 170 GLU O O -2.058 -128.516 -5.043 1.00 . A A . 170 GLU O 1 1
6 22398 1 1 170 GLU OE1 O -1.419 -132.325 -7.418 1.00 . A A . 170 GLU OE1 1 1
6 22399 1 1 170 GLU OE2 O -3.515 -131.867 -7.869 1.00 . A A . 170 GLU OE2 1 1
6 22400 1 1 171 ASN C C -2.994 -126.951 -7.387 1.00 . A A . 171 ASN C 1 1
6 22401 1 1 171 ASN CA C -2.585 -128.373 -7.773 1.00 . A A . 171 ASN CA 1 1
6 22402 1 1 171 ASN CB C -3.049 -128.697 -9.198 1.00 . A A . 171 ASN CB 1 1
6 22403 1 1 171 ASN CG C -2.403 -127.813 -10.255 1.00 . A A . 171 ASN CG 1 1
6 22404 1 1 171 ASN H H -3.733 -130.056 -7.173 1.00 . A A . 171 ASN H 1 1
6 22405 1 1 171 ASN HA H -1.510 -128.447 -7.729 1.00 . A A . 171 ASN HA 1 1
6 22406 1 1 171 ASN HB2 H -2.804 -129.724 -9.423 1.00 . A A . 171 ASN HB2 1 1
6 22407 1 1 171 ASN HB3 H -4.121 -128.565 -9.257 1.00 . A A . 171 ASN HB3 1 1
6 22408 1 1 171 ASN HD21 H -0.949 -129.148 -10.532 1.00 . A A . 171 ASN HD21 1 1
6 22409 1 1 171 ASN HD22 H -0.863 -127.719 -11.509 1.00 . A A . 171 ASN HD22 1 1
6 22410 1 1 171 ASN N N -3.138 -129.349 -6.829 1.00 . A A . 171 ASN N 1 1
6 22411 1 1 171 ASN ND2 N -1.294 -128.271 -10.820 1.00 . A A . 171 ASN ND2 1 1
6 22412 1 1 171 ASN O O -2.345 -125.979 -7.769 1.00 . A A . 171 ASN O 1 1
6 22413 1 1 171 ASN OD1 O -2.904 -126.736 -10.571 1.00 . A A . 171 ASN OD1 1 1
6 22414 1 1 172 ALA C C -3.494 -124.920 -5.162 1.00 . A A . 172 ALA C 1 1
6 22415 1 1 172 ALA CA C -4.513 -125.544 -6.112 1.00 . A A . 172 ALA CA 1 1
6 22416 1 1 172 ALA CB C -5.862 -125.683 -5.425 1.00 . A A . 172 ALA CB 1 1
6 22417 1 1 172 ALA H H -4.536 -127.648 -6.325 1.00 . A A . 172 ALA H 1 1
6 22418 1 1 172 ALA HA H -4.636 -124.894 -6.967 1.00 . A A . 172 ALA HA 1 1
6 22419 1 1 172 ALA HB1 H -6.229 -124.705 -5.154 1.00 . A A . 172 ALA HB1 1 1
6 22420 1 1 172 ALA HB2 H -5.752 -126.285 -4.536 1.00 . A A . 172 ALA HB2 1 1
6 22421 1 1 172 ALA HB3 H -6.561 -126.158 -6.096 1.00 . A A . 172 ALA HB3 1 1
6 22422 1 1 172 ALA N N -4.054 -126.839 -6.593 1.00 . A A . 172 ALA N 1 1
6 22423 1 1 172 ALA O O -3.555 -123.731 -4.870 1.00 . A A . 172 ALA O 1 1
6 22424 1 1 173 LYS C C -0.309 -124.799 -4.669 1.00 . A A . 173 LYS C 1 1
6 22425 1 1 173 LYS CA C -1.492 -125.223 -3.815 1.00 . A A . 173 LYS CA 1 1
6 22426 1 1 173 LYS CB C -1.048 -126.272 -2.785 1.00 . A A . 173 LYS CB 1 1
6 22427 1 1 173 LYS CD C -3.224 -127.421 -2.249 1.00 . A A . 173 LYS CD 1 1
6 22428 1 1 173 LYS CE C -4.530 -127.093 -1.555 1.00 . A A . 173 LYS CE 1 1
6 22429 1 1 173 LYS CG C -2.088 -126.564 -1.716 1.00 . A A . 173 LYS CG 1 1
6 22430 1 1 173 LYS H H -2.585 -126.689 -4.892 1.00 . A A . 173 LYS H 1 1
6 22431 1 1 173 LYS HA H -1.871 -124.356 -3.293 1.00 . A A . 173 LYS HA 1 1
6 22432 1 1 173 LYS HB2 H -0.827 -127.194 -3.303 1.00 . A A . 173 LYS HB2 1 1
6 22433 1 1 173 LYS HB3 H -0.149 -125.921 -2.299 1.00 . A A . 173 LYS HB3 1 1
6 22434 1 1 173 LYS HD2 H -3.334 -127.236 -3.308 1.00 . A A . 173 LYS HD2 1 1
6 22435 1 1 173 LYS HD3 H -2.987 -128.462 -2.082 1.00 . A A . 173 LYS HD3 1 1
6 22436 1 1 173 LYS HE2 H -5.289 -127.777 -1.899 1.00 . A A . 173 LYS HE2 1 1
6 22437 1 1 173 LYS HE3 H -4.398 -127.206 -0.490 1.00 . A A . 173 LYS HE3 1 1
6 22438 1 1 173 LYS HG2 H -1.614 -127.085 -0.898 1.00 . A A . 173 LYS HG2 1 1
6 22439 1 1 173 LYS HG3 H -2.494 -125.626 -1.360 1.00 . A A . 173 LYS HG3 1 1
6 22440 1 1 173 LYS HZ1 H -5.172 -125.592 -2.856 1.00 . A A . 173 LYS HZ1 1 1
6 22441 1 1 173 LYS HZ2 H -4.214 -125.028 -1.590 1.00 . A A . 173 LYS HZ2 1 1
6 22442 1 1 173 LYS HZ3 H -5.820 -125.471 -1.300 1.00 . A A . 173 LYS HZ3 1 1
6 22443 1 1 173 LYS N N -2.561 -125.729 -4.668 1.00 . A A . 173 LYS N 1 1
6 22444 1 1 173 LYS NZ N -4.965 -125.698 -1.845 1.00 . A A . 173 LYS NZ 1 1
6 22445 1 1 173 LYS O O 0.495 -123.958 -4.267 1.00 . A A . 173 LYS O 1 1
6 22446 1 1 174 GLU C C 0.714 -123.615 -7.240 1.00 . A A . 174 GLU C 1 1
6 22447 1 1 174 GLU CA C 0.833 -125.063 -6.795 1.00 . A A . 174 GLU CA 1 1
6 22448 1 1 174 GLU CB C 0.764 -125.995 -8.005 1.00 . A A . 174 GLU CB 1 1
6 22449 1 1 174 GLU CD C 3.185 -126.624 -7.897 1.00 . A A . 174 GLU CD 1 1
6 22450 1 1 174 GLU CG C 2.071 -126.081 -8.766 1.00 . A A . 174 GLU CG 1 1
6 22451 1 1 174 GLU H H -0.911 -126.034 -6.117 1.00 . A A . 174 GLU H 1 1
6 22452 1 1 174 GLU HA H 1.778 -125.201 -6.293 1.00 . A A . 174 GLU HA 1 1
6 22453 1 1 174 GLU HB2 H 0.501 -126.986 -7.665 1.00 . A A . 174 GLU HB2 1 1
6 22454 1 1 174 GLU HB3 H -0.002 -125.640 -8.681 1.00 . A A . 174 GLU HB3 1 1
6 22455 1 1 174 GLU HG2 H 1.943 -126.733 -9.617 1.00 . A A . 174 GLU HG2 1 1
6 22456 1 1 174 GLU HG3 H 2.346 -125.092 -9.105 1.00 . A A . 174 GLU HG3 1 1
6 22457 1 1 174 GLU N N -0.233 -125.376 -5.860 1.00 . A A . 174 GLU N 1 1
6 22458 1 1 174 GLU O O 1.710 -122.921 -7.424 1.00 . A A . 174 GLU O 1 1
6 22459 1 1 174 GLU OE1 O 4.119 -125.865 -7.578 1.00 . A A . 174 GLU OE1 1 1
6 22460 1 1 174 GLU OE2 O 3.111 -127.813 -7.520 1.00 . A A . 174 GLU OE2 1 1
6 22461 1 1 175 ARG C C -0.230 -120.807 -6.734 1.00 . A A . 175 ARG C 1 1
6 22462 1 1 175 ARG CA C -0.800 -121.780 -7.762 1.00 . A A . 175 ARG CA 1 1
6 22463 1 1 175 ARG CB C -2.306 -121.561 -7.925 1.00 . A A . 175 ARG CB 1 1
6 22464 1 1 175 ARG CD C -2.407 -122.986 -10.009 1.00 . A A . 175 ARG CD 1 1
6 22465 1 1 175 ARG CG C -2.788 -121.662 -9.367 1.00 . A A . 175 ARG CG 1 1
6 22466 1 1 175 ARG CZ C -2.065 -123.492 -12.402 1.00 . A A . 175 ARG CZ 1 1
6 22467 1 1 175 ARG H H -1.279 -123.776 -7.231 1.00 . A A . 175 ARG H 1 1
6 22468 1 1 175 ARG HA H -0.319 -121.601 -8.711 1.00 . A A . 175 ARG HA 1 1
6 22469 1 1 175 ARG HB2 H -2.832 -122.299 -7.340 1.00 . A A . 175 ARG HB2 1 1
6 22470 1 1 175 ARG HB3 H -2.551 -120.578 -7.556 1.00 . A A . 175 ARG HB3 1 1
6 22471 1 1 175 ARG HD2 H -1.335 -123.102 -9.959 1.00 . A A . 175 ARG HD2 1 1
6 22472 1 1 175 ARG HD3 H -2.882 -123.787 -9.459 1.00 . A A . 175 ARG HD3 1 1
6 22473 1 1 175 ARG HE H -3.747 -122.745 -11.615 1.00 . A A . 175 ARG HE 1 1
6 22474 1 1 175 ARG HG2 H -3.864 -121.566 -9.382 1.00 . A A . 175 ARG HG2 1 1
6 22475 1 1 175 ARG HG3 H -2.348 -120.857 -9.936 1.00 . A A . 175 ARG HG3 1 1
6 22476 1 1 175 ARG HH11 H -0.476 -123.925 -11.228 1.00 . A A . 175 ARG HH11 1 1
6 22477 1 1 175 ARG HH12 H -0.254 -124.261 -12.915 1.00 . A A . 175 ARG HH12 1 1
6 22478 1 1 175 ARG HH21 H -3.469 -123.170 -13.824 1.00 . A A . 175 ARG HH21 1 1
6 22479 1 1 175 ARG HH22 H -1.968 -123.826 -14.398 1.00 . A A . 175 ARG HH22 1 1
6 22480 1 1 175 ARG N N -0.525 -123.163 -7.386 1.00 . A A . 175 ARG N 1 1
6 22481 1 1 175 ARG NE N -2.831 -123.053 -11.405 1.00 . A A . 175 ARG NE 1 1
6 22482 1 1 175 ARG NH1 N -0.835 -123.927 -12.160 1.00 . A A . 175 ARG NH1 1 1
6 22483 1 1 175 ARG NH2 N -2.538 -123.497 -13.641 1.00 . A A . 175 ARG NH2 1 1
6 22484 1 1 175 ARG O O 0.282 -119.746 -7.089 1.00 . A A . 175 ARG O 1 1
6 22485 1 1 176 LEU C C 1.773 -120.463 -4.423 1.00 . A A . 176 LEU C 1 1
6 22486 1 1 176 LEU CA C 0.256 -120.391 -4.385 1.00 . A A . 176 LEU CA 1 1
6 22487 1 1 176 LEU CB C -0.255 -120.865 -3.015 1.00 . A A . 176 LEU CB 1 1
6 22488 1 1 176 LEU CD1 C -2.719 -120.842 -3.559 1.00 . A A . 176 LEU CD1 1 1
6 22489 1 1 176 LEU CD2 C -1.966 -120.793 -1.185 1.00 . A A . 176 LEU CD2 1 1
6 22490 1 1 176 LEU CG C -1.642 -120.358 -2.604 1.00 . A A . 176 LEU CG 1 1
6 22491 1 1 176 LEU H H -0.736 -122.043 -5.249 1.00 . A A . 176 LEU H 1 1
6 22492 1 1 176 LEU HA H -0.053 -119.366 -4.539 1.00 . A A . 176 LEU HA 1 1
6 22493 1 1 176 LEU HB2 H -0.281 -121.947 -3.021 1.00 . A A . 176 LEU HB2 1 1
6 22494 1 1 176 LEU HB3 H 0.454 -120.547 -2.264 1.00 . A A . 176 LEU HB3 1 1
6 22495 1 1 176 LEU HD11 H -3.683 -120.492 -3.221 1.00 . A A . 176 LEU HD11 1 1
6 22496 1 1 176 LEU HD12 H -2.718 -121.921 -3.589 1.00 . A A . 176 LEU HD12 1 1
6 22497 1 1 176 LEU HD13 H -2.522 -120.454 -4.548 1.00 . A A . 176 LEU HD13 1 1
6 22498 1 1 176 LEU HD21 H -2.965 -120.471 -0.932 1.00 . A A . 176 LEU HD21 1 1
6 22499 1 1 176 LEU HD22 H -1.260 -120.347 -0.501 1.00 . A A . 176 LEU HD22 1 1
6 22500 1 1 176 LEU HD23 H -1.907 -121.871 -1.113 1.00 . A A . 176 LEU HD23 1 1
6 22501 1 1 176 LEU HG H -1.643 -119.280 -2.625 1.00 . A A . 176 LEU HG 1 1
6 22502 1 1 176 LEU N N -0.304 -121.192 -5.464 1.00 . A A . 176 LEU N 1 1
6 22503 1 1 176 LEU O O 2.456 -119.466 -4.192 1.00 . A A . 176 LEU O 1 1
6 22504 1 1 177 ASN C C 4.316 -120.949 -5.909 1.00 . A A . 177 ASN C 1 1
6 22505 1 1 177 ASN CA C 3.733 -121.864 -4.845 1.00 . A A . 177 ASN CA 1 1
6 22506 1 1 177 ASN CB C 4.019 -123.324 -5.207 1.00 . A A . 177 ASN CB 1 1
6 22507 1 1 177 ASN CG C 5.495 -123.671 -5.131 1.00 . A A . 177 ASN CG 1 1
6 22508 1 1 177 ASN H H 1.685 -122.405 -4.897 1.00 . A A . 177 ASN H 1 1
6 22509 1 1 177 ASN HA H 4.188 -121.637 -3.891 1.00 . A A . 177 ASN HA 1 1
6 22510 1 1 177 ASN HB2 H 3.476 -123.968 -4.533 1.00 . A A . 177 ASN HB2 1 1
6 22511 1 1 177 ASN HB3 H 3.685 -123.506 -6.217 1.00 . A A . 177 ASN HB3 1 1
6 22512 1 1 177 ASN HD21 H 5.251 -125.089 -6.517 1.00 . A A . 177 ASN HD21 1 1
6 22513 1 1 177 ASN HD22 H 6.856 -124.904 -5.884 1.00 . A A . 177 ASN HD22 1 1
6 22514 1 1 177 ASN N N 2.291 -121.649 -4.734 1.00 . A A . 177 ASN N 1 1
6 22515 1 1 177 ASN ND2 N 5.914 -124.645 -5.925 1.00 . A A . 177 ASN ND2 1 1
6 22516 1 1 177 ASN O O 5.258 -120.196 -5.656 1.00 . A A . 177 ASN O 1 1
6 22517 1 1 177 ASN OD1 O 6.246 -123.084 -4.353 1.00 . A A . 177 ASN OD1 1 1
6 22518 1 1 178 ILE C C 4.048 -118.700 -7.895 1.00 . A A . 178 ILE C 1 1
6 22519 1 1 178 ILE CA C 4.146 -120.189 -8.220 1.00 . A A . 178 ILE CA 1 1
6 22520 1 1 178 ILE CB C 3.290 -120.503 -9.454 1.00 . A A . 178 ILE CB 1 1
6 22521 1 1 178 ILE CD1 C 2.272 -122.535 -10.556 1.00 . A A . 178 ILE CD1 1 1
6 22522 1 1 178 ILE CG1 C 3.451 -121.973 -9.813 1.00 . A A . 178 ILE CG1 1 1
6 22523 1 1 178 ILE CG2 C 3.680 -119.622 -10.638 1.00 . A A . 178 ILE CG2 1 1
6 22524 1 1 178 ILE H H 2.975 -121.638 -7.212 1.00 . A A . 178 ILE H 1 1
6 22525 1 1 178 ILE HA H 5.166 -120.440 -8.454 1.00 . A A . 178 ILE HA 1 1
6 22526 1 1 178 ILE HB H 2.259 -120.307 -9.209 1.00 . A A . 178 ILE HB 1 1
6 22527 1 1 178 ILE HD11 H 2.461 -123.569 -10.799 1.00 . A A . 178 ILE HD11 1 1
6 22528 1 1 178 ILE HD12 H 2.115 -121.970 -11.458 1.00 . A A . 178 ILE HD12 1 1
6 22529 1 1 178 ILE HD13 H 1.398 -122.468 -9.924 1.00 . A A . 178 ILE HD13 1 1
6 22530 1 1 178 ILE HG12 H 4.325 -122.093 -10.437 1.00 . A A . 178 ILE HG12 1 1
6 22531 1 1 178 ILE HG13 H 3.577 -122.546 -8.906 1.00 . A A . 178 ILE HG13 1 1
6 22532 1 1 178 ILE HG21 H 4.707 -119.819 -10.909 1.00 . A A . 178 ILE HG21 1 1
6 22533 1 1 178 ILE HG22 H 3.566 -118.580 -10.373 1.00 . A A . 178 ILE HG22 1 1
6 22534 1 1 178 ILE HG23 H 3.037 -119.852 -11.476 1.00 . A A . 178 ILE HG23 1 1
6 22535 1 1 178 ILE N N 3.724 -121.009 -7.091 1.00 . A A . 178 ILE N 1 1
6 22536 1 1 178 ILE O O 4.977 -117.938 -8.154 1.00 . A A . 178 ILE O 1 1
6 22537 1 1 179 TYR C C 3.813 -116.356 -6.108 1.00 . A A . 179 TYR C 1 1
6 22538 1 1 179 TYR CA C 2.663 -116.915 -6.939 1.00 . A A . 179 TYR CA 1 1
6 22539 1 1 179 TYR CB C 1.366 -116.823 -6.131 1.00 . A A . 179 TYR CB 1 1
6 22540 1 1 179 TYR CD1 C 1.202 -114.806 -4.609 1.00 . A A . 179 TYR CD1 1 1
6 22541 1 1 179 TYR CD2 C 0.255 -114.660 -6.789 1.00 . A A . 179 TYR CD2 1 1
6 22542 1 1 179 TYR CE1 C 0.812 -113.504 -4.344 1.00 . A A . 179 TYR CE1 1 1
6 22543 1 1 179 TYR CE2 C -0.139 -113.360 -6.536 1.00 . A A . 179 TYR CE2 1 1
6 22544 1 1 179 TYR CG C 0.930 -115.404 -5.834 1.00 . A A . 179 TYR CG 1 1
6 22545 1 1 179 TYR CZ C 0.140 -112.786 -5.315 1.00 . A A . 179 TYR CZ 1 1
6 22546 1 1 179 TYR H H 2.229 -118.981 -7.124 1.00 . A A . 179 TYR H 1 1
6 22547 1 1 179 TYR HA H 2.560 -116.332 -7.844 1.00 . A A . 179 TYR HA 1 1
6 22548 1 1 179 TYR HB2 H 0.569 -117.308 -6.678 1.00 . A A . 179 TYR HB2 1 1
6 22549 1 1 179 TYR HB3 H 1.512 -117.330 -5.185 1.00 . A A . 179 TYR HB3 1 1
6 22550 1 1 179 TYR HD1 H 1.727 -115.376 -3.854 1.00 . A A . 179 TYR HD1 1 1
6 22551 1 1 179 TYR HD2 H 0.032 -115.114 -7.743 1.00 . A A . 179 TYR HD2 1 1
6 22552 1 1 179 TYR HE1 H 1.033 -113.058 -3.382 1.00 . A A . 179 TYR HE1 1 1
6 22553 1 1 179 TYR HE2 H -0.663 -112.802 -7.296 1.00 . A A . 179 TYR HE2 1 1
6 22554 1 1 179 TYR HH H -1.146 -111.360 -5.385 1.00 . A A . 179 TYR HH 1 1
6 22555 1 1 179 TYR N N 2.918 -118.308 -7.312 1.00 . A A . 179 TYR N 1 1
6 22556 1 1 179 TYR O O 4.356 -115.288 -6.403 1.00 . A A . 179 TYR O 1 1
6 22557 1 1 179 TYR OH O -0.251 -111.489 -5.065 1.00 . A A . 179 TYR OH 1 1
6 22558 1 1 180 LYS C C 6.567 -116.559 -4.872 1.00 . A A . 180 LYS C 1 1
6 22559 1 1 180 LYS CA C 5.224 -116.678 -4.157 1.00 . A A . 180 LYS CA 1 1
6 22560 1 1 180 LYS CB C 5.324 -117.655 -2.985 1.00 . A A . 180 LYS CB 1 1
6 22561 1 1 180 LYS CD C 4.215 -118.572 -0.912 1.00 . A A . 180 LYS CD 1 1
6 22562 1 1 180 LYS CE C 4.758 -119.972 -1.162 1.00 . A A . 180 LYS CE 1 1
6 22563 1 1 180 LYS CG C 4.030 -117.776 -2.196 1.00 . A A . 180 LYS CG 1 1
6 22564 1 1 180 LYS H H 3.736 -117.964 -4.930 1.00 . A A . 180 LYS H 1 1
6 22565 1 1 180 LYS HA H 4.952 -115.706 -3.774 1.00 . A A . 180 LYS HA 1 1
6 22566 1 1 180 LYS HB2 H 5.578 -118.631 -3.370 1.00 . A A . 180 LYS HB2 1 1
6 22567 1 1 180 LYS HB3 H 6.101 -117.321 -2.317 1.00 . A A . 180 LYS HB3 1 1
6 22568 1 1 180 LYS HD2 H 4.906 -118.044 -0.275 1.00 . A A . 180 LYS HD2 1 1
6 22569 1 1 180 LYS HD3 H 3.258 -118.652 -0.412 1.00 . A A . 180 LYS HD3 1 1
6 22570 1 1 180 LYS HE2 H 4.077 -120.500 -1.814 1.00 . A A . 180 LYS HE2 1 1
6 22571 1 1 180 LYS HE3 H 5.723 -119.889 -1.638 1.00 . A A . 180 LYS HE3 1 1
6 22572 1 1 180 LYS HG2 H 3.685 -116.783 -1.940 1.00 . A A . 180 LYS HG2 1 1
6 22573 1 1 180 LYS HG3 H 3.289 -118.265 -2.813 1.00 . A A . 180 LYS HG3 1 1
6 22574 1 1 180 LYS HZ1 H 5.366 -120.137 0.839 1.00 . A A . 180 LYS HZ1 1 1
6 22575 1 1 180 LYS HZ2 H 5.496 -121.579 -0.040 1.00 . A A . 180 LYS HZ2 1 1
6 22576 1 1 180 LYS HZ3 H 3.976 -121.031 0.467 1.00 . A A . 180 LYS HZ3 1 1
6 22577 1 1 180 LYS N N 4.180 -117.100 -5.076 1.00 . A A . 180 LYS N 1 1
6 22578 1 1 180 LYS NZ N 4.909 -120.738 0.111 1.00 . A A . 180 LYS NZ 1 1
6 22579 1 1 180 LYS O O 7.336 -115.634 -4.606 1.00 . A A . 180 LYS O 1 1
6 22580 1 1 181 GLN C C 8.095 -116.226 -7.475 1.00 . A A . 181 GLN C 1 1
6 22581 1 1 181 GLN CA C 8.056 -117.457 -6.578 1.00 . A A . 181 GLN CA 1 1
6 22582 1 1 181 GLN CB C 8.164 -118.722 -7.438 1.00 . A A . 181 GLN CB 1 1
6 22583 1 1 181 GLN CD C 10.636 -118.573 -8.011 1.00 . A A . 181 GLN CD 1 1
6 22584 1 1 181 GLN CG C 9.212 -118.623 -8.541 1.00 . A A . 181 GLN CG 1 1
6 22585 1 1 181 GLN H H 6.189 -118.214 -5.926 1.00 . A A . 181 GLN H 1 1
6 22586 1 1 181 GLN HA H 8.895 -117.422 -5.903 1.00 . A A . 181 GLN HA 1 1
6 22587 1 1 181 GLN HB2 H 8.422 -119.555 -6.800 1.00 . A A . 181 GLN HB2 1 1
6 22588 1 1 181 GLN HB3 H 7.205 -118.914 -7.896 1.00 . A A . 181 GLN HB3 1 1
6 22589 1 1 181 GLN HE21 H 11.184 -117.425 -9.537 1.00 . A A . 181 GLN HE21 1 1
6 22590 1 1 181 GLN HE22 H 12.430 -117.817 -8.404 1.00 . A A . 181 GLN HE22 1 1
6 22591 1 1 181 GLN HG2 H 9.115 -119.476 -9.189 1.00 . A A . 181 GLN HG2 1 1
6 22592 1 1 181 GLN HG3 H 9.028 -117.721 -9.110 1.00 . A A . 181 GLN HG3 1 1
6 22593 1 1 181 GLN N N 6.834 -117.487 -5.781 1.00 . A A . 181 GLN N 1 1
6 22594 1 1 181 GLN NE2 N 11.504 -117.867 -8.721 1.00 . A A . 181 GLN NE2 1 1
6 22595 1 1 181 GLN O O 9.040 -115.436 -7.426 1.00 . A A . 181 GLN O 1 1
6 22596 1 1 181 GLN OE1 O 10.953 -119.158 -6.977 1.00 . A A . 181 GLN OE1 1 1
6 22597 1 1 182 THR C C 7.046 -113.620 -8.671 1.00 . A A . 182 THR C 1 1
6 22598 1 1 182 THR CA C 7.026 -115.017 -9.295 1.00 . A A . 182 THR CA 1 1
6 22599 1 1 182 THR CB C 5.785 -115.160 -10.195 1.00 . A A . 182 THR CB 1 1
6 22600 1 1 182 THR CG2 C 5.898 -114.256 -11.412 1.00 . A A . 182 THR CG2 1 1
6 22601 1 1 182 THR H H 6.291 -116.677 -8.213 1.00 . A A . 182 THR H 1 1
6 22602 1 1 182 THR HA H 7.904 -115.130 -9.914 1.00 . A A . 182 THR HA 1 1
6 22603 1 1 182 THR HB H 4.908 -114.877 -9.629 1.00 . A A . 182 THR HB 1 1
6 22604 1 1 182 THR HG1 H 6.078 -116.630 -11.479 1.00 . A A . 182 THR HG1 1 1
6 22605 1 1 182 THR HG21 H 5.019 -114.373 -12.030 1.00 . A A . 182 THR HG21 1 1
6 22606 1 1 182 THR HG22 H 6.774 -114.529 -11.980 1.00 . A A . 182 THR HG22 1 1
6 22607 1 1 182 THR HG23 H 5.981 -113.228 -11.090 1.00 . A A . 182 THR HG23 1 1
6 22608 1 1 182 THR N N 7.058 -116.064 -8.286 1.00 . A A . 182 THR N 1 1
6 22609 1 1 182 THR O O 7.661 -112.699 -9.217 1.00 . A A . 182 THR O 1 1
6 22610 1 1 182 THR OG1 O 5.654 -116.520 -10.625 1.00 . A A . 182 THR OG1 1 1
6 22611 1 1 183 ASN C C 7.518 -111.977 -5.921 1.00 . A A . 183 ASN C 1 1
6 22612 1 1 183 ASN CA C 6.337 -112.150 -6.878 1.00 . A A . 183 ASN CA 1 1
6 22613 1 1 183 ASN CB C 5.022 -111.956 -6.123 1.00 . A A . 183 ASN CB 1 1
6 22614 1 1 183 ASN CG C 4.642 -110.488 -6.021 1.00 . A A . 183 ASN CG 1 1
6 22615 1 1 183 ASN H H 5.895 -114.206 -7.137 1.00 . A A . 183 ASN H 1 1
6 22616 1 1 183 ASN HA H 6.412 -111.396 -7.647 1.00 . A A . 183 ASN HA 1 1
6 22617 1 1 183 ASN HB2 H 4.232 -112.477 -6.648 1.00 . A A . 183 ASN HB2 1 1
6 22618 1 1 183 ASN HB3 H 5.116 -112.361 -5.126 1.00 . A A . 183 ASN HB3 1 1
6 22619 1 1 183 ASN HD21 H 5.358 -110.173 -7.851 1.00 . A A . 183 ASN HD21 1 1
6 22620 1 1 183 ASN HD22 H 4.702 -108.790 -7.042 1.00 . A A . 183 ASN HD22 1 1
6 22621 1 1 183 ASN N N 6.380 -113.451 -7.533 1.00 . A A . 183 ASN N 1 1
6 22622 1 1 183 ASN ND2 N 4.929 -109.739 -7.073 1.00 . A A . 183 ASN ND2 1 1
6 22623 1 1 183 ASN O O 7.732 -110.892 -5.380 1.00 . A A . 183 ASN O 1 1
6 22624 1 1 183 ASN OD1 O 4.086 -110.036 -5.022 1.00 . A A . 183 ASN OD1 1 1
6 22625 1 1 184 ASN C C 9.077 -112.690 -3.414 1.00 . A A . 184 ASN C 1 1
6 22626 1 1 184 ASN CA C 9.450 -113.054 -4.848 1.00 . A A . 184 ASN CA 1 1
6 22627 1 1 184 ASN CB C 10.539 -112.117 -5.377 1.00 . A A . 184 ASN CB 1 1
6 22628 1 1 184 ASN CG C 11.027 -112.543 -6.746 1.00 . A A . 184 ASN CG 1 1
6 22629 1 1 184 ASN H H 8.085 -113.869 -6.236 1.00 . A A . 184 ASN H 1 1
6 22630 1 1 184 ASN HA H 9.841 -114.062 -4.846 1.00 . A A . 184 ASN HA 1 1
6 22631 1 1 184 ASN HB2 H 10.146 -111.115 -5.448 1.00 . A A . 184 ASN HB2 1 1
6 22632 1 1 184 ASN HB3 H 11.377 -112.126 -4.695 1.00 . A A . 184 ASN HB3 1 1
6 22633 1 1 184 ASN HD21 H 12.178 -113.928 -5.918 1.00 . A A . 184 ASN HD21 1 1
6 22634 1 1 184 ASN HD22 H 12.221 -113.840 -7.642 1.00 . A A . 184 ASN HD22 1 1
6 22635 1 1 184 ASN N N 8.287 -113.050 -5.738 1.00 . A A . 184 ASN N 1 1
6 22636 1 1 184 ASN ND2 N 11.900 -113.532 -6.773 1.00 . A A . 184 ASN ND2 1 1
6 22637 1 1 184 ASN O O 9.859 -112.070 -2.691 1.00 . A A . 184 ASN O 1 1
6 22638 1 1 184 ASN OD1 O 10.596 -112.010 -7.774 1.00 . A A . 184 ASN OD1 1 1
6 22639 1 1 185 ILE C C 7.704 -114.110 -0.770 1.00 . A A . 185 ILE C 1 1
6 22640 1 1 185 ILE CA C 7.449 -112.877 -1.630 1.00 . A A . 185 ILE CA 1 1
6 22641 1 1 185 ILE CB C 5.954 -112.507 -1.565 1.00 . A A . 185 ILE CB 1 1
6 22642 1 1 185 ILE CD1 C 3.619 -113.318 -2.200 1.00 . A A . 185 ILE CD1 1 1
6 22643 1 1 185 ILE CG1 C 5.110 -113.557 -2.290 1.00 . A A . 185 ILE CG1 1 1
6 22644 1 1 185 ILE CG2 C 5.725 -111.119 -2.156 1.00 . A A . 185 ILE CG2 1 1
6 22645 1 1 185 ILE H H 7.321 -113.617 -3.604 1.00 . A A . 185 ILE H 1 1
6 22646 1 1 185 ILE HA H 8.021 -112.052 -1.231 1.00 . A A . 185 ILE HA 1 1
6 22647 1 1 185 ILE HB H 5.664 -112.481 -0.524 1.00 . A A . 185 ILE HB 1 1
6 22648 1 1 185 ILE HD11 H 3.096 -114.101 -2.732 1.00 . A A . 185 ILE HD11 1 1
6 22649 1 1 185 ILE HD12 H 3.381 -112.363 -2.642 1.00 . A A . 185 ILE HD12 1 1
6 22650 1 1 185 ILE HD13 H 3.312 -113.322 -1.165 1.00 . A A . 185 ILE HD13 1 1
6 22651 1 1 185 ILE HG12 H 5.379 -113.562 -3.336 1.00 . A A . 185 ILE HG12 1 1
6 22652 1 1 185 ILE HG13 H 5.318 -114.527 -1.866 1.00 . A A . 185 ILE HG13 1 1
6 22653 1 1 185 ILE HG21 H 6.051 -111.106 -3.186 1.00 . A A . 185 ILE HG21 1 1
6 22654 1 1 185 ILE HG22 H 6.286 -110.389 -1.591 1.00 . A A . 185 ILE HG22 1 1
6 22655 1 1 185 ILE HG23 H 4.673 -110.879 -2.109 1.00 . A A . 185 ILE HG23 1 1
6 22656 1 1 185 ILE N N 7.897 -113.113 -2.991 1.00 . A A . 185 ILE N 1 1
6 22657 1 1 185 ILE O O 8.245 -115.108 -1.246 1.00 . A A . 185 ILE O 1 1
6 22658 1 1 186 ARG C C 6.403 -115.185 2.428 1.00 . A A . 186 ARG C 1 1
6 22659 1 1 186 ARG CA C 7.531 -115.155 1.404 1.00 . A A . 186 ARG CA 1 1
6 22660 1 1 186 ARG CB C 8.892 -115.029 2.092 1.00 . A A . 186 ARG CB 1 1
6 22661 1 1 186 ARG CD C 9.642 -117.355 1.474 1.00 . A A . 186 ARG CD 1 1
6 22662 1 1 186 ARG CG C 9.457 -116.346 2.600 1.00 . A A . 186 ARG CG 1 1
6 22663 1 1 186 ARG CZ C 11.598 -117.191 -0.041 1.00 . A A . 186 ARG CZ 1 1
6 22664 1 1 186 ARG H H 6.900 -113.223 0.828 1.00 . A A . 186 ARG H 1 1
6 22665 1 1 186 ARG HA H 7.507 -116.066 0.822 1.00 . A A . 186 ARG HA 1 1
6 22666 1 1 186 ARG HB2 H 9.598 -114.611 1.389 1.00 . A A . 186 ARG HB2 1 1
6 22667 1 1 186 ARG HB3 H 8.795 -114.356 2.931 1.00 . A A . 186 ARG HB3 1 1
6 22668 1 1 186 ARG HD2 H 10.187 -118.204 1.857 1.00 . A A . 186 ARG HD2 1 1
6 22669 1 1 186 ARG HD3 H 8.669 -117.675 1.133 1.00 . A A . 186 ARG HD3 1 1
6 22670 1 1 186 ARG HE H 9.945 -116.058 -0.155 1.00 . A A . 186 ARG HE 1 1
6 22671 1 1 186 ARG HG2 H 10.415 -116.162 3.059 1.00 . A A . 186 ARG HG2 1 1
6 22672 1 1 186 ARG HG3 H 8.778 -116.760 3.332 1.00 . A A . 186 ARG HG3 1 1
6 22673 1 1 186 ARG HH11 H 11.747 -118.689 1.330 1.00 . A A . 186 ARG HH11 1 1
6 22674 1 1 186 ARG HH12 H 13.124 -118.500 0.289 1.00 . A A . 186 ARG HH12 1 1
6 22675 1 1 186 ARG HH21 H 11.755 -115.828 -1.535 1.00 . A A . 186 ARG HH21 1 1
6 22676 1 1 186 ARG HH22 H 13.122 -116.876 -1.351 1.00 . A A . 186 ARG HH22 1 1
6 22677 1 1 186 ARG N N 7.330 -114.039 0.495 1.00 . A A . 186 ARG N 1 1
6 22678 1 1 186 ARG NE N 10.380 -116.789 0.344 1.00 . A A . 186 ARG NE 1 1
6 22679 1 1 186 ARG NH1 N 12.200 -118.208 0.571 1.00 . A A . 186 ARG NH1 1 1
6 22680 1 1 186 ARG NH2 N 12.204 -116.584 -1.058 1.00 . A A . 186 ARG NH2 1 1
6 22681 1 1 186 ARG O O 6.155 -114.197 3.112 1.00 . A A . 186 ARG O 1 1
6 22682 1 1 187 ASP C C 4.831 -116.975 4.714 1.00 . A A . 187 ASP C 1 1
6 22683 1 1 187 ASP CA C 4.519 -116.460 3.318 1.00 . A A . 187 ASP CA 1 1
6 22684 1 1 187 ASP CB C 3.547 -117.424 2.628 1.00 . A A . 187 ASP CB 1 1
6 22685 1 1 187 ASP CG C 4.152 -118.802 2.378 1.00 . A A . 187 ASP CG 1 1
6 22686 1 1 187 ASP H H 6.060 -117.110 2.030 1.00 . A A . 187 ASP H 1 1
6 22687 1 1 187 ASP HA H 4.054 -115.491 3.398 1.00 . A A . 187 ASP HA 1 1
6 22688 1 1 187 ASP HB2 H 2.673 -117.546 3.251 1.00 . A A . 187 ASP HB2 1 1
6 22689 1 1 187 ASP HB3 H 3.253 -117.004 1.679 1.00 . A A . 187 ASP HB3 1 1
6 22690 1 1 187 ASP N N 5.728 -116.319 2.511 1.00 . A A . 187 ASP N 1 1
6 22691 1 1 187 ASP O O 5.994 -117.080 5.099 1.00 . A A . 187 ASP O 1 1
6 22692 1 1 187 ASP OD1 O 5.321 -118.879 1.926 1.00 . A A . 187 ASP OD1 1 1
6 22693 1 1 187 ASP OD2 O 3.448 -119.811 2.574 1.00 . A A . 187 ASP OD2 1 1
6 22694 1 1 188 ASP C C 2.681 -118.622 7.203 1.00 . A A . 188 ASP C 1 1
6 22695 1 1 188 ASP CA C 3.928 -117.848 6.804 1.00 . A A . 188 ASP CA 1 1
6 22696 1 1 188 ASP CB C 4.212 -116.758 7.842 1.00 . A A . 188 ASP CB 1 1
6 22697 1 1 188 ASP CG C 4.330 -117.312 9.251 1.00 . A A . 188 ASP CG 1 1
6 22698 1 1 188 ASP H H 2.879 -117.120 5.121 1.00 . A A . 188 ASP H 1 1
6 22699 1 1 188 ASP HA H 4.766 -118.533 6.779 1.00 . A A . 188 ASP HA 1 1
6 22700 1 1 188 ASP HB2 H 5.140 -116.265 7.595 1.00 . A A . 188 ASP HB2 1 1
6 22701 1 1 188 ASP HB3 H 3.410 -116.037 7.824 1.00 . A A . 188 ASP HB3 1 1
6 22702 1 1 188 ASP N N 3.780 -117.281 5.469 1.00 . A A . 188 ASP N 1 1
6 22703 1 1 188 ASP O O 1.571 -118.081 7.224 1.00 . A A . 188 ASP O 1 1
6 22704 1 1 188 ASP OD1 O 3.315 -117.332 9.972 1.00 . A A . 188 ASP OD1 1 1
6 22705 1 1 188 ASP OD2 O 5.445 -117.716 9.651 1.00 . A A . 188 ASP OD2 1 1
6 22706 1 1 189 TYR C C 1.756 -120.614 9.529 1.00 . A A . 189 TYR C 1 1
6 22707 1 1 189 TYR CA C 1.804 -120.733 8.013 1.00 . A A . 189 TYR CA 1 1
6 22708 1 1 189 TYR CB C 2.016 -122.204 7.642 1.00 . A A . 189 TYR CB 1 1
6 22709 1 1 189 TYR CD1 C 0.680 -122.903 5.624 1.00 . A A . 189 TYR CD1 1 1
6 22710 1 1 189 TYR CD2 C 3.000 -122.438 5.328 1.00 . A A . 189 TYR CD2 1 1
6 22711 1 1 189 TYR CE1 C 0.568 -123.207 4.283 1.00 . A A . 189 TYR CE1 1 1
6 22712 1 1 189 TYR CE2 C 2.894 -122.739 3.983 1.00 . A A . 189 TYR CE2 1 1
6 22713 1 1 189 TYR CG C 1.896 -122.513 6.169 1.00 . A A . 189 TYR CG 1 1
6 22714 1 1 189 TYR CZ C 1.675 -123.123 3.466 1.00 . A A . 189 TYR CZ 1 1
6 22715 1 1 189 TYR H H 3.747 -120.290 7.329 1.00 . A A . 189 TYR H 1 1
6 22716 1 1 189 TYR HA H 0.868 -120.392 7.596 1.00 . A A . 189 TYR HA 1 1
6 22717 1 1 189 TYR HB2 H 3.003 -122.505 7.958 1.00 . A A . 189 TYR HB2 1 1
6 22718 1 1 189 TYR HB3 H 1.285 -122.804 8.164 1.00 . A A . 189 TYR HB3 1 1
6 22719 1 1 189 TYR HD1 H -0.189 -122.966 6.264 1.00 . A A . 189 TYR HD1 1 1
6 22720 1 1 189 TYR HD2 H 3.954 -122.138 5.738 1.00 . A A . 189 TYR HD2 1 1
6 22721 1 1 189 TYR HE1 H -0.388 -123.508 3.879 1.00 . A A . 189 TYR HE1 1 1
6 22722 1 1 189 TYR HE2 H 3.762 -122.675 3.347 1.00 . A A . 189 TYR HE2 1 1
6 22723 1 1 189 TYR HH H 0.810 -122.936 1.769 1.00 . A A . 189 TYR HH 1 1
6 22724 1 1 189 TYR N N 2.868 -119.898 7.483 1.00 . A A . 189 TYR N 1 1
6 22725 1 1 189 TYR O O 2.585 -121.199 10.229 1.00 . A A . 189 TYR O 1 1
6 22726 1 1 189 TYR OH O 1.557 -123.417 2.128 1.00 . A A . 189 TYR OH 1 1
6 22727 1 1 190 LYS C C -0.020 -120.903 12.087 1.00 . A A . 190 LYS C 1 1
6 22728 1 1 190 LYS CA C 0.652 -119.682 11.467 1.00 . A A . 190 LYS CA 1 1
6 22729 1 1 190 LYS CB C -0.173 -118.433 11.767 1.00 . A A . 190 LYS CB 1 1
6 22730 1 1 190 LYS CD C 1.183 -116.412 12.392 1.00 . A A . 190 LYS CD 1 1
6 22731 1 1 190 LYS CE C 0.242 -116.058 13.536 1.00 . A A . 190 LYS CE 1 1
6 22732 1 1 190 LYS CG C 0.451 -117.137 11.275 1.00 . A A . 190 LYS CG 1 1
6 22733 1 1 190 LYS H H 0.175 -119.406 9.424 1.00 . A A . 190 LYS H 1 1
6 22734 1 1 190 LYS HA H 1.637 -119.566 11.894 1.00 . A A . 190 LYS HA 1 1
6 22735 1 1 190 LYS HB2 H -1.141 -118.536 11.297 1.00 . A A . 190 LYS HB2 1 1
6 22736 1 1 190 LYS HB3 H -0.310 -118.358 12.836 1.00 . A A . 190 LYS HB3 1 1
6 22737 1 1 190 LYS HD2 H 1.969 -117.052 12.769 1.00 . A A . 190 LYS HD2 1 1
6 22738 1 1 190 LYS HD3 H 1.615 -115.504 11.995 1.00 . A A . 190 LYS HD3 1 1
6 22739 1 1 190 LYS HE2 H -0.142 -116.970 13.967 1.00 . A A . 190 LYS HE2 1 1
6 22740 1 1 190 LYS HE3 H 0.797 -115.513 14.285 1.00 . A A . 190 LYS HE3 1 1
6 22741 1 1 190 LYS HG2 H 1.155 -117.368 10.488 1.00 . A A . 190 LYS HG2 1 1
6 22742 1 1 190 LYS HG3 H -0.329 -116.497 10.888 1.00 . A A . 190 LYS HG3 1 1
6 22743 1 1 190 LYS HZ1 H -1.534 -115.009 13.885 1.00 . A A . 190 LYS HZ1 1 1
6 22744 1 1 190 LYS HZ2 H -1.461 -115.733 12.356 1.00 . A A . 190 LYS HZ2 1 1
6 22745 1 1 190 LYS HZ3 H -0.563 -114.332 12.673 1.00 . A A . 190 LYS HZ3 1 1
6 22746 1 1 190 LYS N N 0.799 -119.860 10.033 1.00 . A A . 190 LYS N 1 1
6 22747 1 1 190 LYS NZ N -0.904 -115.223 13.081 1.00 . A A . 190 LYS NZ 1 1
6 22748 1 1 190 LYS O O -1.243 -121.048 12.034 1.00 . A A . 190 LYS O 1 1
6 22749 1 1 191 TYR C C -0.043 -122.582 14.795 1.00 . A A . 191 TYR C 1 1
6 22750 1 1 191 TYR CA C 0.270 -122.953 13.353 1.00 . A A . 191 TYR CA 1 1
6 22751 1 1 191 TYR CB C 1.289 -124.098 13.338 1.00 . A A . 191 TYR CB 1 1
6 22752 1 1 191 TYR CD1 C 0.845 -125.919 11.641 1.00 . A A . 191 TYR CD1 1 1
6 22753 1 1 191 TYR CD2 C 2.355 -124.175 11.049 1.00 . A A . 191 TYR CD2 1 1
6 22754 1 1 191 TYR CE1 C 1.037 -126.510 10.407 1.00 . A A . 191 TYR CE1 1 1
6 22755 1 1 191 TYR CE2 C 2.554 -124.761 9.813 1.00 . A A . 191 TYR CE2 1 1
6 22756 1 1 191 TYR CG C 1.499 -124.741 11.982 1.00 . A A . 191 TYR CG 1 1
6 22757 1 1 191 TYR CZ C 1.892 -125.929 9.495 1.00 . A A . 191 TYR CZ 1 1
6 22758 1 1 191 TYR H H 1.754 -121.659 12.578 1.00 . A A . 191 TYR H 1 1
6 22759 1 1 191 TYR HA H -0.637 -123.272 12.862 1.00 . A A . 191 TYR HA 1 1
6 22760 1 1 191 TYR HB2 H 2.239 -123.715 13.669 1.00 . A A . 191 TYR HB2 1 1
6 22761 1 1 191 TYR HB3 H 0.962 -124.868 14.023 1.00 . A A . 191 TYR HB3 1 1
6 22762 1 1 191 TYR HD1 H 0.177 -126.375 12.357 1.00 . A A . 191 TYR HD1 1 1
6 22763 1 1 191 TYR HD2 H 2.873 -123.264 11.300 1.00 . A A . 191 TYR HD2 1 1
6 22764 1 1 191 TYR HE1 H 0.520 -127.427 10.163 1.00 . A A . 191 TYR HE1 1 1
6 22765 1 1 191 TYR HE2 H 3.226 -124.303 9.099 1.00 . A A . 191 TYR HE2 1 1
6 22766 1 1 191 TYR HH H 3.019 -126.609 8.086 1.00 . A A . 191 TYR HH 1 1
6 22767 1 1 191 TYR N N 0.786 -121.790 12.644 1.00 . A A . 191 TYR N 1 1
6 22768 1 1 191 TYR O O 0.832 -122.113 15.519 1.00 . A A . 191 TYR O 1 1
6 22769 1 1 191 TYR OH O 2.078 -126.517 8.262 1.00 . A A . 191 TYR OH 1 1
6 22770 1 1 192 THR C C -2.439 -123.698 17.163 1.00 . A A . 192 THR C 1 1
6 22771 1 1 192 THR CA C -1.660 -122.521 16.587 1.00 . A A . 192 THR CA 1 1
6 22772 1 1 192 THR CB C -2.471 -121.207 16.749 1.00 . A A . 192 THR CB 1 1
6 22773 1 1 192 THR CG2 C -3.625 -121.129 15.757 1.00 . A A . 192 THR CG2 1 1
6 22774 1 1 192 THR H H -1.964 -123.106 14.575 1.00 . A A . 192 THR H 1 1
6 22775 1 1 192 THR HA H -0.742 -122.414 17.154 1.00 . A A . 192 THR HA 1 1
6 22776 1 1 192 THR HB H -1.803 -120.376 16.562 1.00 . A A . 192 THR HB 1 1
6 22777 1 1 192 THR HG1 H -3.360 -121.940 18.360 1.00 . A A . 192 THR HG1 1 1
6 22778 1 1 192 THR HG21 H -4.284 -121.970 15.902 1.00 . A A . 192 THR HG21 1 1
6 22779 1 1 192 THR HG22 H -3.234 -121.143 14.749 1.00 . A A . 192 THR HG22 1 1
6 22780 1 1 192 THR HG23 H -4.173 -120.213 15.917 1.00 . A A . 192 THR HG23 1 1
6 22781 1 1 192 THR N N -1.283 -122.778 15.208 1.00 . A A . 192 THR N 1 1
6 22782 1 1 192 THR O O -3.427 -124.156 16.584 1.00 . A A . 192 THR O 1 1
6 22783 1 1 192 THR OG1 O -2.977 -121.093 18.091 1.00 . A A . 192 THR OG1 1 1
6 22784 1 1 193 PRO C C -3.999 -124.909 19.555 1.00 . A A . 193 PRO C 1 1
6 22785 1 1 193 PRO CA C -2.641 -125.320 18.994 1.00 . A A . 193 PRO CA 1 1
6 22786 1 1 193 PRO CB C -1.684 -125.672 20.142 1.00 . A A . 193 PRO CB 1 1
6 22787 1 1 193 PRO CD C -0.770 -123.775 19.017 1.00 . A A . 193 PRO CD 1 1
6 22788 1 1 193 PRO CG C -0.398 -124.992 19.812 1.00 . A A . 193 PRO CG 1 1
6 22789 1 1 193 PRO HA H -2.765 -126.176 18.346 1.00 . A A . 193 PRO HA 1 1
6 22790 1 1 193 PRO HB2 H -2.094 -125.310 21.074 1.00 . A A . 193 PRO HB2 1 1
6 22791 1 1 193 PRO HB3 H -1.559 -126.743 20.195 1.00 . A A . 193 PRO HB3 1 1
6 22792 1 1 193 PRO HD2 H -0.985 -122.942 19.674 1.00 . A A . 193 PRO HD2 1 1
6 22793 1 1 193 PRO HD3 H 0.016 -123.521 18.321 1.00 . A A . 193 PRO HD3 1 1
6 22794 1 1 193 PRO HG2 H 0.111 -124.704 20.722 1.00 . A A . 193 PRO HG2 1 1
6 22795 1 1 193 PRO HG3 H 0.223 -125.648 19.224 1.00 . A A . 193 PRO HG3 1 1
6 22796 1 1 193 PRO N N -1.980 -124.215 18.307 1.00 . A A . 193 PRO N 1 1
6 22797 1 1 193 PRO O O -4.165 -123.798 20.060 1.00 . A A . 193 PRO O 1 1
6 22798 1 1 194 VAL C C -6.373 -126.380 21.332 1.00 . A A . 194 VAL C 1 1
6 22799 1 1 194 VAL CA C -6.285 -125.601 20.015 1.00 . A A . 194 VAL CA 1 1
6 22800 1 1 194 VAL CB C -7.396 -126.050 19.026 1.00 . A A . 194 VAL CB 1 1
6 22801 1 1 194 VAL CG1 C -8.781 -125.636 19.500 1.00 . A A . 194 VAL CG1 1 1
6 22802 1 1 194 VAL CG2 C -7.136 -125.486 17.640 1.00 . A A . 194 VAL CG2 1 1
6 22803 1 1 194 VAL H H -4.783 -126.645 18.972 1.00 . A A . 194 VAL H 1 1
6 22804 1 1 194 VAL HA H -6.404 -124.544 20.217 1.00 . A A . 194 VAL HA 1 1
6 22805 1 1 194 VAL HB H -7.369 -127.125 18.959 1.00 . A A . 194 VAL HB 1 1
6 22806 1 1 194 VAL HG11 H -9.524 -125.982 18.794 1.00 . A A . 194 VAL HG11 1 1
6 22807 1 1 194 VAL HG12 H -8.831 -124.558 19.570 1.00 . A A . 194 VAL HG12 1 1
6 22808 1 1 194 VAL HG13 H -8.975 -126.071 20.469 1.00 . A A . 194 VAL HG13 1 1
6 22809 1 1 194 VAL HG21 H -7.947 -125.764 16.984 1.00 . A A . 194 VAL HG21 1 1
6 22810 1 1 194 VAL HG22 H -6.211 -125.889 17.256 1.00 . A A . 194 VAL HG22 1 1
6 22811 1 1 194 VAL HG23 H -7.070 -124.409 17.693 1.00 . A A . 194 VAL HG23 1 1
6 22812 1 1 194 VAL N N -4.964 -125.806 19.444 1.00 . A A . 194 VAL N 1 1
6 22813 1 1 194 VAL O O -5.438 -127.109 21.667 1.00 . A A . 194 VAL O 1 1
6 22814 1 1 195 GLY C C -7.376 -128.355 23.325 1.00 . A A . 195 GLY C 1 1
6 22815 1 1 195 GLY CA C -7.628 -126.853 23.369 1.00 . A A . 195 GLY CA 1 1
6 22816 1 1 195 GLY H H -8.156 -125.587 21.759 1.00 . A A . 195 GLY H 1 1
6 22817 1 1 195 GLY HA2 H -6.946 -126.412 24.079 1.00 . A A . 195 GLY HA2 1 1
6 22818 1 1 195 GLY HA3 H -8.639 -126.683 23.711 1.00 . A A . 195 GLY HA3 1 1
6 22819 1 1 195 GLY N N -7.457 -126.189 22.085 1.00 . A A . 195 GLY N 1 1
6 22820 1 1 195 GLY O O -7.404 -128.970 22.255 1.00 . A A . 195 GLY O 1 1
6 22821 1 1 196 PRO C C -7.885 -131.345 24.165 1.00 . A A . 196 PRO C 1 1
6 22822 1 1 196 PRO CA C -6.770 -130.388 24.601 1.00 . A A . 196 PRO CA 1 1
6 22823 1 1 196 PRO CB C -6.473 -130.562 26.093 1.00 . A A . 196 PRO CB 1 1
6 22824 1 1 196 PRO CD C -7.232 -128.325 25.817 1.00 . A A . 196 PRO CD 1 1
6 22825 1 1 196 PRO CG C -7.257 -129.491 26.762 1.00 . A A . 196 PRO CG 1 1
6 22826 1 1 196 PRO HA H -5.879 -130.598 24.029 1.00 . A A . 196 PRO HA 1 1
6 22827 1 1 196 PRO HB2 H -6.791 -131.544 26.414 1.00 . A A . 196 PRO HB2 1 1
6 22828 1 1 196 PRO HB3 H -5.417 -130.442 26.267 1.00 . A A . 196 PRO HB3 1 1
6 22829 1 1 196 PRO HD2 H -8.141 -127.745 25.902 1.00 . A A . 196 PRO HD2 1 1
6 22830 1 1 196 PRO HD3 H -6.368 -127.704 26.000 1.00 . A A . 196 PRO HD3 1 1
6 22831 1 1 196 PRO HG2 H -8.271 -129.823 26.925 1.00 . A A . 196 PRO HG2 1 1
6 22832 1 1 196 PRO HG3 H -6.791 -129.223 27.699 1.00 . A A . 196 PRO HG3 1 1
6 22833 1 1 196 PRO N N -7.143 -128.970 24.496 1.00 . A A . 196 PRO N 1 1
6 22834 1 1 196 PRO O O -8.849 -130.937 23.531 1.00 . A A . 196 PRO O 1 1
6 22835 1 1 197 GLU C C -10.111 -133.388 24.178 1.00 . A A . 197 GLU C 1 1
6 22836 1 1 197 GLU CA C -8.609 -133.711 24.103 1.00 . A A . 197 GLU CA 1 1
6 22837 1 1 197 GLU CB C -8.294 -134.966 24.927 1.00 . A A . 197 GLU CB 1 1
6 22838 1 1 197 GLU CD C -8.351 -137.477 25.075 1.00 . A A . 197 GLU CD 1 1
6 22839 1 1 197 GLU CG C -8.871 -136.250 24.355 1.00 . A A . 197 GLU CG 1 1
6 22840 1 1 197 GLU H H -7.011 -132.824 25.174 1.00 . A A . 197 GLU H 1 1
6 22841 1 1 197 GLU HA H -8.361 -133.913 23.073 1.00 . A A . 197 GLU HA 1 1
6 22842 1 1 197 GLU HB2 H -7.222 -135.079 24.991 1.00 . A A . 197 GLU HB2 1 1
6 22843 1 1 197 GLU HB3 H -8.691 -134.832 25.921 1.00 . A A . 197 GLU HB3 1 1
6 22844 1 1 197 GLU HG2 H -9.946 -136.223 24.451 1.00 . A A . 197 GLU HG2 1 1
6 22845 1 1 197 GLU HG3 H -8.603 -136.322 23.312 1.00 . A A . 197 GLU HG3 1 1
6 22846 1 1 197 GLU N N -7.745 -132.610 24.557 1.00 . A A . 197 GLU N 1 1
6 22847 1 1 197 GLU O O -10.888 -133.884 23.367 1.00 . A A . 197 GLU O 1 1
6 22848 1 1 197 GLU OE1 O -7.277 -137.985 24.692 1.00 . A A . 197 GLU OE1 1 1
6 22849 1 1 197 GLU OE2 O -9.000 -137.926 26.041 1.00 . A A . 197 GLU OE2 1 1
6 22850 1 1 198 HIS C C -12.411 -131.422 24.019 1.00 . A A . 198 HIS C 1 1
6 22851 1 1 198 HIS CA C -11.919 -132.168 25.267 1.00 . A A . 198 HIS CA 1 1
6 22852 1 1 198 HIS CB C -12.097 -131.303 26.524 1.00 . A A . 198 HIS CB 1 1
6 22853 1 1 198 HIS CD2 C -13.625 -129.219 26.489 1.00 . A A . 198 HIS CD2 1 1
6 22854 1 1 198 HIS CE1 C -15.552 -130.181 26.665 1.00 . A A . 198 HIS CE1 1 1
6 22855 1 1 198 HIS CG C -13.393 -130.553 26.574 1.00 . A A . 198 HIS CG 1 1
6 22856 1 1 198 HIS H H -9.855 -132.193 25.757 1.00 . A A . 198 HIS H 1 1
6 22857 1 1 198 HIS HA H -12.499 -133.069 25.378 1.00 . A A . 198 HIS HA 1 1
6 22858 1 1 198 HIS HB2 H -12.049 -131.938 27.395 1.00 . A A . 198 HIS HB2 1 1
6 22859 1 1 198 HIS HB3 H -11.292 -130.583 26.568 1.00 . A A . 198 HIS HB3 1 1
6 22860 1 1 198 HIS HD1 H -14.804 -132.110 26.791 1.00 . A A . 198 HIS HD1 1 1
6 22861 1 1 198 HIS HD2 H -12.873 -128.449 26.402 1.00 . A A . 198 HIS HD2 1 1
6 22862 1 1 198 HIS HE1 H -16.612 -130.351 26.727 1.00 . A A . 198 HIS HE1 1 1
6 22863 1 1 198 HIS N N -10.513 -132.557 25.133 1.00 . A A . 198 HIS N 1 1
6 22864 1 1 198 HIS ND1 N -14.629 -131.148 26.692 1.00 . A A . 198 HIS ND1 1 1
6 22865 1 1 198 HIS NE2 N -14.995 -128.990 26.544 1.00 . A A . 198 HIS NE2 1 1
6 22866 1 1 198 HIS O O -13.571 -131.535 23.629 1.00 . A A . 198 HIS O 1 1
6 22867 1 1 199 ALA C C -10.664 -130.087 21.213 1.00 . A A . 199 ALA C 1 1
6 22868 1 1 199 ALA CA C -11.819 -129.928 22.187 1.00 . A A . 199 ALA CA 1 1
6 22869 1 1 199 ALA CB C -12.056 -128.471 22.550 1.00 . A A . 199 ALA CB 1 1
6 22870 1 1 199 ALA H H -10.586 -130.681 23.718 1.00 . A A . 199 ALA H 1 1
6 22871 1 1 199 ALA HA H -12.723 -130.332 21.746 1.00 . A A . 199 ALA HA 1 1
6 22872 1 1 199 ALA HB1 H -12.295 -127.911 21.660 1.00 . A A . 199 ALA HB1 1 1
6 22873 1 1 199 ALA HB2 H -11.163 -128.066 23.003 1.00 . A A . 199 ALA HB2 1 1
6 22874 1 1 199 ALA HB3 H -12.879 -128.408 23.252 1.00 . A A . 199 ALA HB3 1 1
6 22875 1 1 199 ALA N N -11.511 -130.693 23.384 1.00 . A A . 199 ALA N 1 1
6 22876 1 1 199 ALA O O -10.178 -129.128 20.608 1.00 . A A . 199 ALA O 1 1
6 22877 1 1 200 ARG C C -9.114 -131.444 18.880 1.00 . A A . 200 ARG C 1 1
6 22878 1 1 200 ARG CA C -9.047 -131.728 20.382 1.00 . A A . 200 ARG CA 1 1
6 22879 1 1 200 ARG CB C -8.820 -133.214 20.645 1.00 . A A . 200 ARG CB 1 1
6 22880 1 1 200 ARG CD C -7.428 -135.257 20.420 1.00 . A A . 200 ARG CD 1 1
6 22881 1 1 200 ARG CG C -7.563 -133.795 20.034 1.00 . A A . 200 ARG CG 1 1
6 22882 1 1 200 ARG CZ C -6.839 -136.827 18.628 1.00 . A A . 200 ARG CZ 1 1
6 22883 1 1 200 ARG H H -10.832 -132.045 21.444 1.00 . A A . 200 ARG H 1 1
6 22884 1 1 200 ARG HA H -8.229 -131.170 20.813 1.00 . A A . 200 ARG HA 1 1
6 22885 1 1 200 ARG HB2 H -8.772 -133.372 21.711 1.00 . A A . 200 ARG HB2 1 1
6 22886 1 1 200 ARG HB3 H -9.664 -133.763 20.254 1.00 . A A . 200 ARG HB3 1 1
6 22887 1 1 200 ARG HD2 H -7.096 -135.315 21.446 1.00 . A A . 200 ARG HD2 1 1
6 22888 1 1 200 ARG HD3 H -8.393 -135.730 20.331 1.00 . A A . 200 ARG HD3 1 1
6 22889 1 1 200 ARG HE H -5.513 -135.808 19.738 1.00 . A A . 200 ARG HE 1 1
6 22890 1 1 200 ARG HG2 H -7.619 -133.712 18.958 1.00 . A A . 200 ARG HG2 1 1
6 22891 1 1 200 ARG HG3 H -6.706 -133.250 20.400 1.00 . A A . 200 ARG HG3 1 1
6 22892 1 1 200 ARG HH11 H -8.825 -136.628 18.971 1.00 . A A . 200 ARG HH11 1 1
6 22893 1 1 200 ARG HH12 H -8.406 -137.734 17.702 1.00 . A A . 200 ARG HH12 1 1
6 22894 1 1 200 ARG HH21 H -4.943 -137.247 18.054 1.00 . A A . 200 ARG HH21 1 1
6 22895 1 1 200 ARG HH22 H -6.194 -138.067 17.161 1.00 . A A . 200 ARG HH22 1 1
6 22896 1 1 200 ARG N N -10.266 -131.339 21.069 1.00 . A A . 200 ARG N 1 1
6 22897 1 1 200 ARG NE N -6.477 -135.971 19.577 1.00 . A A . 200 ARG NE 1 1
6 22898 1 1 200 ARG NH1 N -8.126 -137.080 18.417 1.00 . A A . 200 ARG NH1 1 1
6 22899 1 1 200 ARG NH2 N -5.920 -137.430 17.894 1.00 . A A . 200 ARG NH2 1 1
6 22900 1 1 200 ARG O O -9.834 -132.115 18.140 1.00 . A A . 200 ARG O 1 1
6 22901 1 1 201 SER C C -7.048 -129.180 16.868 1.00 . A A . 201 SER C 1 1
6 22902 1 1 201 SER CA C -8.286 -130.052 17.059 1.00 . A A . 201 SER CA 1 1
6 22903 1 1 201 SER CB C -9.561 -129.303 16.626 1.00 . A A . 201 SER CB 1 1
6 22904 1 1 201 SER H H -7.854 -129.912 19.111 1.00 . A A . 201 SER H 1 1
6 22905 1 1 201 SER HA H -8.177 -130.954 16.476 1.00 . A A . 201 SER HA 1 1
6 22906 1 1 201 SER HB2 H -10.425 -129.897 16.881 1.00 . A A . 201 SER HB2 1 1
6 22907 1 1 201 SER HB3 H -9.614 -128.356 17.144 1.00 . A A . 201 SER HB3 1 1
6 22908 1 1 201 SER HG H -9.316 -128.147 15.058 1.00 . A A . 201 SER HG 1 1
6 22909 1 1 201 SER N N -8.373 -130.428 18.456 1.00 . A A . 201 SER N 1 1
6 22910 1 1 201 SER O O -6.342 -128.882 17.836 1.00 . A A . 201 SER O 1 1
6 22911 1 1 201 SER OG O -9.578 -129.057 15.226 1.00 . A A . 201 SER OG 1 1
6 22912 1 1 202 PHE C C -6.151 -126.734 14.477 1.00 . A A . 202 PHE C 1 1
6 22913 1 1 202 PHE CA C -5.670 -127.876 15.366 1.00 . A A . 202 PHE CA 1 1
6 22914 1 1 202 PHE CB C -4.518 -128.638 14.704 1.00 . A A . 202 PHE CB 1 1
6 22915 1 1 202 PHE CD1 C -2.399 -128.066 15.911 1.00 . A A . 202 PHE CD1 1 1
6 22916 1 1 202 PHE CD2 C -2.767 -127.105 13.762 1.00 . A A . 202 PHE CD2 1 1
6 22917 1 1 202 PHE CE1 C -1.189 -127.407 16.005 1.00 . A A . 202 PHE CE1 1 1
6 22918 1 1 202 PHE CE2 C -1.560 -126.445 13.850 1.00 . A A . 202 PHE CE2 1 1
6 22919 1 1 202 PHE CG C -3.200 -127.923 14.791 1.00 . A A . 202 PHE CG 1 1
6 22920 1 1 202 PHE CZ C -0.769 -126.595 14.972 1.00 . A A . 202 PHE CZ 1 1
6 22921 1 1 202 PHE H H -7.332 -129.089 14.892 1.00 . A A . 202 PHE H 1 1
6 22922 1 1 202 PHE HA H -5.332 -127.466 16.308 1.00 . A A . 202 PHE HA 1 1
6 22923 1 1 202 PHE HB2 H -4.409 -129.598 15.188 1.00 . A A . 202 PHE HB2 1 1
6 22924 1 1 202 PHE HB3 H -4.747 -128.790 13.658 1.00 . A A . 202 PHE HB3 1 1
6 22925 1 1 202 PHE HD1 H -2.725 -128.705 16.717 1.00 . A A . 202 PHE HD1 1 1
6 22926 1 1 202 PHE HD2 H -3.382 -126.986 12.885 1.00 . A A . 202 PHE HD2 1 1
6 22927 1 1 202 PHE HE1 H -0.574 -127.527 16.884 1.00 . A A . 202 PHE HE1 1 1
6 22928 1 1 202 PHE HE2 H -1.232 -125.810 13.041 1.00 . A A . 202 PHE HE2 1 1
6 22929 1 1 202 PHE HZ H 0.176 -126.077 15.040 1.00 . A A . 202 PHE HZ 1 1
6 22930 1 1 202 PHE N N -6.776 -128.775 15.638 1.00 . A A . 202 PHE N 1 1
6 22931 1 1 202 PHE O O -7.130 -126.879 13.740 1.00 . A A . 202 PHE O 1 1
6 22932 1 1 203 LEU C C -4.625 -123.877 13.071 1.00 . A A . 203 LEU C 1 1
6 22933 1 1 203 LEU CA C -5.855 -124.443 13.764 1.00 . A A . 203 LEU CA 1 1
6 22934 1 1 203 LEU CB C -6.519 -123.376 14.644 1.00 . A A . 203 LEU CB 1 1
6 22935 1 1 203 LEU CD1 C -8.110 -122.369 12.981 1.00 . A A . 203 LEU CD1 1 1
6 22936 1 1 203 LEU CD2 C -7.349 -121.033 14.947 1.00 . A A . 203 LEU CD2 1 1
6 22937 1 1 203 LEU CG C -6.957 -122.092 13.930 1.00 . A A . 203 LEU CG 1 1
6 22938 1 1 203 LEU H H -4.724 -125.528 15.180 1.00 . A A . 203 LEU H 1 1
6 22939 1 1 203 LEU HA H -6.561 -124.772 13.015 1.00 . A A . 203 LEU HA 1 1
6 22940 1 1 203 LEU HB2 H -7.393 -123.817 15.103 1.00 . A A . 203 LEU HB2 1 1
6 22941 1 1 203 LEU HB3 H -5.830 -123.105 15.420 1.00 . A A . 203 LEU HB3 1 1
6 22942 1 1 203 LEU HD11 H -8.412 -121.448 12.502 1.00 . A A . 203 LEU HD11 1 1
6 22943 1 1 203 LEU HD12 H -8.941 -122.776 13.536 1.00 . A A . 203 LEU HD12 1 1
6 22944 1 1 203 LEU HD13 H -7.795 -123.080 12.229 1.00 . A A . 203 LEU HD13 1 1
6 22945 1 1 203 LEU HD21 H -8.152 -121.411 15.564 1.00 . A A . 203 LEU HD21 1 1
6 22946 1 1 203 LEU HD22 H -7.680 -120.143 14.432 1.00 . A A . 203 LEU HD22 1 1
6 22947 1 1 203 LEU HD23 H -6.498 -120.796 15.568 1.00 . A A . 203 LEU HD23 1 1
6 22948 1 1 203 LEU HG H -6.129 -121.710 13.347 1.00 . A A . 203 LEU HG 1 1
6 22949 1 1 203 LEU N N -5.487 -125.597 14.565 1.00 . A A . 203 LEU N 1 1
6 22950 1 1 203 LEU O O -3.618 -123.580 13.713 1.00 . A A . 203 LEU O 1 1
6 22951 1 1 204 ALA C C -4.147 -122.048 10.144 1.00 . A A . 204 ALA C 1 1
6 22952 1 1 204 ALA CA C -3.621 -123.200 10.982 1.00 . A A . 204 ALA CA 1 1
6 22953 1 1 204 ALA CB C -2.988 -124.264 10.100 1.00 . A A . 204 ALA CB 1 1
6 22954 1 1 204 ALA H H -5.524 -124.049 11.304 1.00 . A A . 204 ALA H 1 1
6 22955 1 1 204 ALA HA H -2.864 -122.829 11.661 1.00 . A A . 204 ALA HA 1 1
6 22956 1 1 204 ALA HB1 H -3.732 -124.662 9.425 1.00 . A A . 204 ALA HB1 1 1
6 22957 1 1 204 ALA HB2 H -2.603 -125.059 10.715 1.00 . A A . 204 ALA HB2 1 1
6 22958 1 1 204 ALA HB3 H -2.183 -123.827 9.530 1.00 . A A . 204 ALA HB3 1 1
6 22959 1 1 204 ALA N N -4.703 -123.762 11.764 1.00 . A A . 204 ALA N 1 1
6 22960 1 1 204 ALA O O -5.187 -122.161 9.494 1.00 . A A . 204 ALA O 1 1
6 22961 1 1 205 GLU C C -2.717 -119.382 8.472 1.00 . A A . 205 GLU C 1 1
6 22962 1 1 205 GLU CA C -3.853 -119.791 9.390 1.00 . A A . 205 GLU CA 1 1
6 22963 1 1 205 GLU CB C -4.281 -118.627 10.279 1.00 . A A . 205 GLU CB 1 1
6 22964 1 1 205 GLU CD C -3.568 -117.054 12.121 1.00 . A A . 205 GLU CD 1 1
6 22965 1 1 205 GLU CG C -3.313 -118.359 11.404 1.00 . A A . 205 GLU CG 1 1
6 22966 1 1 205 GLU H H -2.655 -120.876 10.749 1.00 . A A . 205 GLU H 1 1
6 22967 1 1 205 GLU HA H -4.695 -120.092 8.782 1.00 . A A . 205 GLU HA 1 1
6 22968 1 1 205 GLU HB2 H -4.364 -117.734 9.674 1.00 . A A . 205 GLU HB2 1 1
6 22969 1 1 205 GLU HB3 H -5.245 -118.849 10.707 1.00 . A A . 205 GLU HB3 1 1
6 22970 1 1 205 GLU HG2 H -3.390 -119.163 12.118 1.00 . A A . 205 GLU HG2 1 1
6 22971 1 1 205 GLU HG3 H -2.315 -118.338 10.991 1.00 . A A . 205 GLU HG3 1 1
6 22972 1 1 205 GLU N N -3.458 -120.933 10.181 1.00 . A A . 205 GLU N 1 1
6 22973 1 1 205 GLU O O -1.639 -118.990 8.920 1.00 . A A . 205 GLU O 1 1
6 22974 1 1 205 GLU OE1 O -4.339 -117.049 13.104 1.00 . A A . 205 GLU OE1 1 1
6 22975 1 1 205 GLU OE2 O -2.979 -116.031 11.726 1.00 . A A . 205 GLU OE2 1 1
6 22976 1 1 206 LEU C C -2.298 -117.766 5.635 1.00 . A A . 206 LEU C 1 1
6 22977 1 1 206 LEU CA C -1.963 -119.128 6.207 1.00 . A A . 206 LEU CA 1 1
6 22978 1 1 206 LEU CB C -1.860 -120.162 5.083 1.00 . A A . 206 LEU CB 1 1
6 22979 1 1 206 LEU CD1 C 0.422 -119.454 4.273 1.00 . A A . 206 LEU CD1 1 1
6 22980 1 1 206 LEU CD2 C -1.078 -120.782 2.783 1.00 . A A . 206 LEU CD2 1 1
6 22981 1 1 206 LEU CG C -1.021 -119.728 3.872 1.00 . A A . 206 LEU CG 1 1
6 22982 1 1 206 LEU H H -3.825 -119.841 6.900 1.00 . A A . 206 LEU H 1 1
6 22983 1 1 206 LEU HA H -1.011 -119.063 6.715 1.00 . A A . 206 LEU HA 1 1
6 22984 1 1 206 LEU HB2 H -1.426 -121.065 5.493 1.00 . A A . 206 LEU HB2 1 1
6 22985 1 1 206 LEU HB3 H -2.856 -120.391 4.740 1.00 . A A . 206 LEU HB3 1 1
6 22986 1 1 206 LEU HD11 H 0.978 -119.110 3.412 1.00 . A A . 206 LEU HD11 1 1
6 22987 1 1 206 LEU HD12 H 0.870 -120.360 4.650 1.00 . A A . 206 LEU HD12 1 1
6 22988 1 1 206 LEU HD13 H 0.444 -118.695 5.042 1.00 . A A . 206 LEU HD13 1 1
6 22989 1 1 206 LEU HD21 H -0.532 -120.437 1.919 1.00 . A A . 206 LEU HD21 1 1
6 22990 1 1 206 LEU HD22 H -2.106 -120.963 2.512 1.00 . A A . 206 LEU HD22 1 1
6 22991 1 1 206 LEU HD23 H -0.634 -121.696 3.149 1.00 . A A . 206 LEU HD23 1 1
6 22992 1 1 206 LEU HG H -1.430 -118.812 3.473 1.00 . A A . 206 LEU HG 1 1
6 22993 1 1 206 LEU N N -2.954 -119.509 7.190 1.00 . A A . 206 LEU N 1 1
6 22994 1 1 206 LEU O O -3.433 -117.505 5.232 1.00 . A A . 206 LEU O 1 1
6 22995 1 1 207 SER C C -0.435 -115.293 4.012 1.00 . A A . 207 SER C 1 1
6 22996 1 1 207 SER CA C -1.471 -115.569 5.089 1.00 . A A . 207 SER CA 1 1
6 22997 1 1 207 SER CB C -1.367 -114.559 6.232 1.00 . A A . 207 SER CB 1 1
6 22998 1 1 207 SER H H -0.416 -117.186 5.920 1.00 . A A . 207 SER H 1 1
6 22999 1 1 207 SER HA H -2.457 -115.501 4.651 1.00 . A A . 207 SER HA 1 1
6 23000 1 1 207 SER HB2 H -1.118 -113.590 5.832 1.00 . A A . 207 SER HB2 1 1
6 23001 1 1 207 SER HB3 H -2.314 -114.500 6.744 1.00 . A A . 207 SER HB3 1 1
6 23002 1 1 207 SER HG H -0.542 -115.831 7.472 1.00 . A A . 207 SER HG 1 1
6 23003 1 1 207 SER N N -1.304 -116.908 5.603 1.00 . A A . 207 SER N 1 1
6 23004 1 1 207 SER O O 0.657 -115.866 4.026 1.00 . A A . 207 SER O 1 1
6 23005 1 1 207 SER OG O -0.367 -114.938 7.161 1.00 . A A . 207 SER OG 1 1
6 23006 1 1 208 ILE C C 0.801 -112.768 2.335 1.00 . A A . 208 ILE C 1 1
6 23007 1 1 208 ILE CA C 0.125 -114.084 2.001 1.00 . A A . 208 ILE CA 1 1
6 23008 1 1 208 ILE CB C -0.616 -113.986 0.642 1.00 . A A . 208 ILE CB 1 1
6 23009 1 1 208 ILE CD1 C -0.296 -116.466 0.173 1.00 . A A . 208 ILE CD1 1 1
6 23010 1 1 208 ILE CG1 C -1.274 -115.324 0.294 1.00 . A A . 208 ILE CG1 1 1
6 23011 1 1 208 ILE CG2 C 0.319 -113.551 -0.480 1.00 . A A . 208 ILE CG2 1 1
6 23012 1 1 208 ILE H H -1.668 -114.005 3.116 1.00 . A A . 208 ILE H 1 1
6 23013 1 1 208 ILE HA H 0.880 -114.854 1.929 1.00 . A A . 208 ILE HA 1 1
6 23014 1 1 208 ILE HB H -1.384 -113.240 0.736 1.00 . A A . 208 ILE HB 1 1
6 23015 1 1 208 ILE HD11 H 0.215 -116.599 1.113 1.00 . A A . 208 ILE HD11 1 1
6 23016 1 1 208 ILE HD12 H 0.421 -116.241 -0.603 1.00 . A A . 208 ILE HD12 1 1
6 23017 1 1 208 ILE HD13 H -0.830 -117.366 -0.078 1.00 . A A . 208 ILE HD13 1 1
6 23018 1 1 208 ILE HG12 H -1.989 -115.580 1.066 1.00 . A A . 208 ILE HG12 1 1
6 23019 1 1 208 ILE HG13 H -1.791 -115.229 -0.649 1.00 . A A . 208 ILE HG13 1 1
6 23020 1 1 208 ILE HG21 H 0.742 -112.584 -0.247 1.00 . A A . 208 ILE HG21 1 1
6 23021 1 1 208 ILE HG22 H -0.237 -113.486 -1.404 1.00 . A A . 208 ILE HG22 1 1
6 23022 1 1 208 ILE HG23 H 1.113 -114.273 -0.590 1.00 . A A . 208 ILE HG23 1 1
6 23023 1 1 208 ILE N N -0.784 -114.433 3.075 1.00 . A A . 208 ILE N 1 1
6 23024 1 1 208 ILE O O 0.175 -111.851 2.870 1.00 . A A . 208 ILE O 1 1
6 23025 1 1 209 TYR C C 2.527 -110.379 1.418 1.00 . A A . 209 TYR C 1 1
6 23026 1 1 209 TYR CA C 2.862 -111.510 2.374 1.00 . A A . 209 TYR CA 1 1
6 23027 1 1 209 TYR CB C 4.352 -111.846 2.313 1.00 . A A . 209 TYR CB 1 1
6 23028 1 1 209 TYR CD1 C 5.157 -110.798 4.468 1.00 . A A . 209 TYR CD1 1 1
6 23029 1 1 209 TYR CD2 C 6.152 -110.070 2.425 1.00 . A A . 209 TYR CD2 1 1
6 23030 1 1 209 TYR CE1 C 5.967 -109.935 5.180 1.00 . A A . 209 TYR CE1 1 1
6 23031 1 1 209 TYR CE2 C 6.967 -109.200 3.131 1.00 . A A . 209 TYR CE2 1 1
6 23032 1 1 209 TYR CG C 5.234 -110.882 3.081 1.00 . A A . 209 TYR CG 1 1
6 23033 1 1 209 TYR CZ C 6.870 -109.138 4.511 1.00 . A A . 209 TYR CZ 1 1
6 23034 1 1 209 TYR H H 2.504 -113.408 1.535 1.00 . A A . 209 TYR H 1 1
6 23035 1 1 209 TYR HA H 2.600 -111.220 3.381 1.00 . A A . 209 TYR HA 1 1
6 23036 1 1 209 TYR HB2 H 4.509 -112.833 2.728 1.00 . A A . 209 TYR HB2 1 1
6 23037 1 1 209 TYR HB3 H 4.673 -111.843 1.282 1.00 . A A . 209 TYR HB3 1 1
6 23038 1 1 209 TYR HD1 H 4.449 -111.421 4.992 1.00 . A A . 209 TYR HD1 1 1
6 23039 1 1 209 TYR HD2 H 6.223 -110.120 1.348 1.00 . A A . 209 TYR HD2 1 1
6 23040 1 1 209 TYR HE1 H 5.890 -109.887 6.256 1.00 . A A . 209 TYR HE1 1 1
6 23041 1 1 209 TYR HE2 H 7.676 -108.577 2.604 1.00 . A A . 209 TYR HE2 1 1
6 23042 1 1 209 TYR HH H 8.031 -108.732 5.999 1.00 . A A . 209 TYR HH 1 1
6 23043 1 1 209 TYR N N 2.079 -112.677 2.020 1.00 . A A . 209 TYR N 1 1
6 23044 1 1 209 TYR O O 2.182 -110.634 0.265 1.00 . A A . 209 TYR O 1 1
6 23045 1 1 209 TYR OH O 7.684 -108.280 5.219 1.00 . A A . 209 TYR OH 1 1
6 23046 1 1 210 VAL C C 2.792 -107.951 -0.242 1.00 . A A . 210 VAL C 1 1
6 23047 1 1 210 VAL CA C 2.191 -107.962 1.165 1.00 . A A . 210 VAL CA 1 1
6 23048 1 1 210 VAL CB C 2.564 -106.658 1.906 1.00 . A A . 210 VAL CB 1 1
6 23049 1 1 210 VAL CG1 C 2.035 -105.439 1.160 1.00 . A A . 210 VAL CG1 1 1
6 23050 1 1 210 VAL CG2 C 2.044 -106.686 3.338 1.00 . A A . 210 VAL CG2 1 1
6 23051 1 1 210 VAL H H 2.987 -109.026 2.808 1.00 . A A . 210 VAL H 1 1
6 23052 1 1 210 VAL HA H 1.113 -107.998 1.075 1.00 . A A . 210 VAL HA 1 1
6 23053 1 1 210 VAL HB H 3.641 -106.587 1.943 1.00 . A A . 210 VAL HB 1 1
6 23054 1 1 210 VAL HG11 H 2.303 -104.541 1.697 1.00 . A A . 210 VAL HG11 1 1
6 23055 1 1 210 VAL HG12 H 0.960 -105.504 1.080 1.00 . A A . 210 VAL HG12 1 1
6 23056 1 1 210 VAL HG13 H 2.465 -105.411 0.169 1.00 . A A . 210 VAL HG13 1 1
6 23057 1 1 210 VAL HG21 H 0.970 -106.812 3.332 1.00 . A A . 210 VAL HG21 1 1
6 23058 1 1 210 VAL HG22 H 2.293 -105.757 3.826 1.00 . A A . 210 VAL HG22 1 1
6 23059 1 1 210 VAL HG23 H 2.500 -107.508 3.872 1.00 . A A . 210 VAL HG23 1 1
6 23060 1 1 210 VAL N N 2.615 -109.144 1.915 1.00 . A A . 210 VAL N 1 1
6 23061 1 1 210 VAL O O 3.990 -107.727 -0.418 1.00 . A A . 210 VAL O 1 1
6 23062 1 1 211 PRO C C 2.482 -106.917 -3.289 1.00 . A A . 211 PRO C 1 1
6 23063 1 1 211 PRO CA C 2.377 -108.292 -2.646 1.00 . A A . 211 PRO CA 1 1
6 23064 1 1 211 PRO CB C 1.254 -109.097 -3.295 1.00 . A A . 211 PRO CB 1 1
6 23065 1 1 211 PRO CD C 0.508 -108.478 -1.105 1.00 . A A . 211 PRO CD 1 1
6 23066 1 1 211 PRO CG C 0.039 -108.745 -2.512 1.00 . A A . 211 PRO CG 1 1
6 23067 1 1 211 PRO HA H 3.315 -108.825 -2.751 1.00 . A A . 211 PRO HA 1 1
6 23068 1 1 211 PRO HB2 H 1.153 -108.806 -4.330 1.00 . A A . 211 PRO HB2 1 1
6 23069 1 1 211 PRO HB3 H 1.474 -110.152 -3.229 1.00 . A A . 211 PRO HB3 1 1
6 23070 1 1 211 PRO HD2 H -0.002 -107.617 -0.697 1.00 . A A . 211 PRO HD2 1 1
6 23071 1 1 211 PRO HD3 H 0.341 -109.343 -0.481 1.00 . A A . 211 PRO HD3 1 1
6 23072 1 1 211 PRO HG2 H -0.424 -107.861 -2.929 1.00 . A A . 211 PRO HG2 1 1
6 23073 1 1 211 PRO HG3 H -0.655 -109.572 -2.522 1.00 . A A . 211 PRO HG3 1 1
6 23074 1 1 211 PRO N N 1.952 -108.215 -1.255 1.00 . A A . 211 PRO N 1 1
6 23075 1 1 211 PRO O O 2.404 -105.888 -2.610 1.00 . A A . 211 PRO O 1 1
6 23076 1 1 212 ALA C C 1.387 -104.887 -5.341 1.00 . A A . 212 ALA C 1 1
6 23077 1 1 212 ALA CA C 2.705 -105.658 -5.364 1.00 . A A . 212 ALA CA 1 1
6 23078 1 1 212 ALA CB C 3.131 -105.937 -6.796 1.00 . A A . 212 ALA CB 1 1
6 23079 1 1 212 ALA H H 2.657 -107.766 -5.089 1.00 . A A . 212 ALA H 1 1
6 23080 1 1 212 ALA HA H 3.467 -105.052 -4.900 1.00 . A A . 212 ALA HA 1 1
6 23081 1 1 212 ALA HB1 H 2.384 -106.543 -7.282 1.00 . A A . 212 ALA HB1 1 1
6 23082 1 1 212 ALA HB2 H 4.074 -106.461 -6.797 1.00 . A A . 212 ALA HB2 1 1
6 23083 1 1 212 ALA HB3 H 3.238 -105.001 -7.325 1.00 . A A . 212 ALA HB3 1 1
6 23084 1 1 212 ALA N N 2.612 -106.907 -4.609 1.00 . A A . 212 ALA N 1 1
6 23085 1 1 212 ALA O O 1.307 -103.761 -5.824 1.00 . A A . 212 ALA O 1 1
6 23086 1 1 213 LEU C C -1.116 -104.156 -3.328 1.00 . A A . 213 LEU C 1 1
6 23087 1 1 213 LEU CA C -0.956 -104.860 -4.673 1.00 . A A . 213 LEU CA 1 1
6 23088 1 1 213 LEU CB C -2.077 -105.897 -4.854 1.00 . A A . 213 LEU CB 1 1
6 23089 1 1 213 LEU CD1 C -2.457 -105.351 -7.284 1.00 . A A . 213 LEU CD1 1 1
6 23090 1 1 213 LEU CD2 C -1.077 -107.353 -6.675 1.00 . A A . 213 LEU CD2 1 1
6 23091 1 1 213 LEU CG C -2.255 -106.471 -6.271 1.00 . A A . 213 LEU CG 1 1
6 23092 1 1 213 LEU H H 0.469 -106.386 -4.396 1.00 . A A . 213 LEU H 1 1
6 23093 1 1 213 LEU HA H -1.029 -104.125 -5.461 1.00 . A A . 213 LEU HA 1 1
6 23094 1 1 213 LEU HB2 H -1.882 -106.722 -4.185 1.00 . A A . 213 LEU HB2 1 1
6 23095 1 1 213 LEU HB3 H -3.009 -105.439 -4.562 1.00 . A A . 213 LEU HB3 1 1
6 23096 1 1 213 LEU HD11 H -1.610 -104.680 -7.255 1.00 . A A . 213 LEU HD11 1 1
6 23097 1 1 213 LEU HD12 H -3.357 -104.803 -7.043 1.00 . A A . 213 LEU HD12 1 1
6 23098 1 1 213 LEU HD13 H -2.546 -105.770 -8.276 1.00 . A A . 213 LEU HD13 1 1
6 23099 1 1 213 LEU HD21 H -1.234 -107.728 -7.678 1.00 . A A . 213 LEU HD21 1 1
6 23100 1 1 213 LEU HD22 H -0.994 -108.184 -5.991 1.00 . A A . 213 LEU HD22 1 1
6 23101 1 1 213 LEU HD23 H -0.165 -106.772 -6.647 1.00 . A A . 213 LEU HD23 1 1
6 23102 1 1 213 LEU HG H -3.147 -107.083 -6.283 1.00 . A A . 213 LEU HG 1 1
6 23103 1 1 213 LEU N N 0.353 -105.492 -4.765 1.00 . A A . 213 LEU N 1 1
6 23104 1 1 213 LEU O O -2.094 -103.440 -3.110 1.00 . A A . 213 LEU O 1 1
6 23105 1 1 214 ASN C C -1.415 -104.086 -0.323 1.00 . A A . 214 ASN C 1 1
6 23106 1 1 214 ASN CA C -0.141 -103.759 -1.100 1.00 . A A . 214 ASN CA 1 1
6 23107 1 1 214 ASN CB C 0.035 -102.239 -1.202 1.00 . A A . 214 ASN CB 1 1
6 23108 1 1 214 ASN CG C 1.462 -101.836 -1.520 1.00 . A A . 214 ASN CG 1 1
6 23109 1 1 214 ASN H H 0.602 -104.966 -2.681 1.00 . A A . 214 ASN H 1 1
6 23110 1 1 214 ASN HA H 0.699 -104.168 -0.556 1.00 . A A . 214 ASN HA 1 1
6 23111 1 1 214 ASN HB2 H -0.608 -101.859 -1.981 1.00 . A A . 214 ASN HB2 1 1
6 23112 1 1 214 ASN HB3 H -0.246 -101.789 -0.261 1.00 . A A . 214 ASN HB3 1 1
6 23113 1 1 214 ASN HD21 H 1.072 -101.842 -3.468 1.00 . A A . 214 ASN HD21 1 1
6 23114 1 1 214 ASN HD22 H 2.690 -101.428 -3.027 1.00 . A A . 214 ASN HD22 1 1
6 23115 1 1 214 ASN N N -0.145 -104.376 -2.433 1.00 . A A . 214 ASN N 1 1
6 23116 1 1 214 ASN ND2 N 1.772 -101.687 -2.800 1.00 . A A . 214 ASN ND2 1 1
6 23117 1 1 214 ASN O O -1.950 -103.240 0.399 1.00 . A A . 214 ASN O 1 1
6 23118 1 1 214 ASN OD1 O 2.277 -101.646 -0.619 1.00 . A A . 214 ASN OD1 1 1
6 23119 1 1 215 ARG C C -2.847 -106.914 1.155 1.00 . A A . 215 ARG C 1 1
6 23120 1 1 215 ARG CA C -3.107 -105.732 0.231 1.00 . A A . 215 ARG CA 1 1
6 23121 1 1 215 ARG CB C -4.185 -106.085 -0.792 1.00 . A A . 215 ARG CB 1 1
6 23122 1 1 215 ARG CD C -5.766 -105.279 -2.569 1.00 . A A . 215 ARG CD 1 1
6 23123 1 1 215 ARG CG C -4.604 -104.910 -1.663 1.00 . A A . 215 ARG CG 1 1
6 23124 1 1 215 ARG CZ C -7.320 -104.182 -4.133 1.00 . A A . 215 ARG CZ 1 1
6 23125 1 1 215 ARG H H -1.391 -105.972 -0.984 1.00 . A A . 215 ARG H 1 1
6 23126 1 1 215 ARG HA H -3.451 -104.899 0.829 1.00 . A A . 215 ARG HA 1 1
6 23127 1 1 215 ARG HB2 H -3.814 -106.870 -1.436 1.00 . A A . 215 ARG HB2 1 1
6 23128 1 1 215 ARG HB3 H -5.058 -106.446 -0.268 1.00 . A A . 215 ARG HB3 1 1
6 23129 1 1 215 ARG HD2 H -5.411 -105.954 -3.333 1.00 . A A . 215 ARG HD2 1 1
6 23130 1 1 215 ARG HD3 H -6.520 -105.774 -1.975 1.00 . A A . 215 ARG HD3 1 1
6 23131 1 1 215 ARG HE H -6.048 -103.227 -2.918 1.00 . A A . 215 ARG HE 1 1
6 23132 1 1 215 ARG HG2 H -4.900 -104.087 -1.029 1.00 . A A . 215 ARG HG2 1 1
6 23133 1 1 215 ARG HG3 H -3.762 -104.612 -2.277 1.00 . A A . 215 ARG HG3 1 1
6 23134 1 1 215 ARG HH11 H -7.313 -106.211 -4.241 1.00 . A A . 215 ARG HH11 1 1
6 23135 1 1 215 ARG HH12 H -8.463 -105.412 -5.278 1.00 . A A . 215 ARG HH12 1 1
6 23136 1 1 215 ARG HH21 H -7.547 -102.171 -4.297 1.00 . A A . 215 ARG HH21 1 1
6 23137 1 1 215 ARG HH22 H -8.590 -103.128 -5.306 1.00 . A A . 215 ARG HH22 1 1
6 23138 1 1 215 ARG N N -1.884 -105.320 -0.443 1.00 . A A . 215 ARG N 1 1
6 23139 1 1 215 ARG NE N -6.362 -104.112 -3.212 1.00 . A A . 215 ARG NE 1 1
6 23140 1 1 215 ARG NH1 N -7.728 -105.363 -4.587 1.00 . A A . 215 ARG NH1 1 1
6 23141 1 1 215 ARG NH2 N -7.859 -103.074 -4.620 1.00 . A A . 215 ARG NH2 1 1
6 23142 1 1 215 ARG O O -1.975 -107.740 0.888 1.00 . A A . 215 ARG O 1 1
6 23143 1 1 216 THR C C -4.506 -109.114 3.071 1.00 . A A . 216 THR C 1 1
6 23144 1 1 216 THR CA C -3.446 -108.033 3.228 1.00 . A A . 216 THR CA 1 1
6 23145 1 1 216 THR CB C -3.530 -107.443 4.644 1.00 . A A . 216 THR CB 1 1
6 23146 1 1 216 THR CG2 C -2.245 -106.716 5.004 1.00 . A A . 216 THR CG2 1 1
6 23147 1 1 216 THR H H -4.316 -106.322 2.368 1.00 . A A . 216 THR H 1 1
6 23148 1 1 216 THR HA H -2.469 -108.471 3.097 1.00 . A A . 216 THR HA 1 1
6 23149 1 1 216 THR HB H -3.685 -108.248 5.348 1.00 . A A . 216 THR HB 1 1
6 23150 1 1 216 THR HG1 H -4.758 -106.244 5.627 1.00 . A A . 216 THR HG1 1 1
6 23151 1 1 216 THR HG21 H -2.314 -106.340 6.012 1.00 . A A . 216 THR HG21 1 1
6 23152 1 1 216 THR HG22 H -2.098 -105.894 4.322 1.00 . A A . 216 THR HG22 1 1
6 23153 1 1 216 THR HG23 H -1.413 -107.399 4.930 1.00 . A A . 216 THR HG23 1 1
6 23154 1 1 216 THR N N -3.612 -106.989 2.234 1.00 . A A . 216 THR N 1 1
6 23155 1 1 216 THR O O -5.695 -108.816 2.953 1.00 . A A . 216 THR O 1 1
6 23156 1 1 216 THR OG1 O -4.639 -106.532 4.718 1.00 . A A . 216 THR OG1 1 1
6 23157 1 1 217 VAL C C -4.529 -112.652 3.818 1.00 . A A . 217 VAL C 1 1
6 23158 1 1 217 VAL CA C -4.988 -111.488 2.937 1.00 . A A . 217 VAL CA 1 1
6 23159 1 1 217 VAL CB C -5.128 -111.955 1.467 1.00 . A A . 217 VAL CB 1 1
6 23160 1 1 217 VAL CG1 C -3.776 -112.340 0.893 1.00 . A A . 217 VAL CG1 1 1
6 23161 1 1 217 VAL CG2 C -6.100 -113.114 1.353 1.00 . A A . 217 VAL CG2 1 1
6 23162 1 1 217 VAL H H -3.106 -110.541 3.114 1.00 . A A . 217 VAL H 1 1
6 23163 1 1 217 VAL HA H -5.957 -111.153 3.280 1.00 . A A . 217 VAL HA 1 1
6 23164 1 1 217 VAL HB H -5.517 -111.131 0.885 1.00 . A A . 217 VAL HB 1 1
6 23165 1 1 217 VAL HG11 H -3.898 -112.681 -0.125 1.00 . A A . 217 VAL HG11 1 1
6 23166 1 1 217 VAL HG12 H -3.346 -113.132 1.489 1.00 . A A . 217 VAL HG12 1 1
6 23167 1 1 217 VAL HG13 H -3.124 -111.479 0.908 1.00 . A A . 217 VAL HG13 1 1
6 23168 1 1 217 VAL HG21 H -5.745 -113.942 1.950 1.00 . A A . 217 VAL HG21 1 1
6 23169 1 1 217 VAL HG22 H -6.174 -113.420 0.319 1.00 . A A . 217 VAL HG22 1 1
6 23170 1 1 217 VAL HG23 H -7.069 -112.805 1.709 1.00 . A A . 217 VAL HG23 1 1
6 23171 1 1 217 VAL N N -4.070 -110.364 3.051 1.00 . A A . 217 VAL N 1 1
6 23172 1 1 217 VAL O O -3.334 -112.947 3.897 1.00 . A A . 217 VAL O 1 1
6 23173 1 1 218 THR C C -6.350 -115.405 5.396 1.00 . A A . 218 THR C 1 1
6 23174 1 1 218 THR CA C -5.171 -114.432 5.348 1.00 . A A . 218 THR CA 1 1
6 23175 1 1 218 THR CB C -4.806 -113.970 6.783 1.00 . A A . 218 THR CB 1 1
6 23176 1 1 218 THR CG2 C -5.942 -113.179 7.424 1.00 . A A . 218 THR CG2 1 1
6 23177 1 1 218 THR H H -6.410 -113.015 4.391 1.00 . A A . 218 THR H 1 1
6 23178 1 1 218 THR HA H -4.316 -114.944 4.930 1.00 . A A . 218 THR HA 1 1
6 23179 1 1 218 THR HB H -3.938 -113.329 6.725 1.00 . A A . 218 THR HB 1 1
6 23180 1 1 218 THR HG1 H -3.957 -114.812 8.353 1.00 . A A . 218 THR HG1 1 1
6 23181 1 1 218 THR HG21 H -6.818 -113.808 7.498 1.00 . A A . 218 THR HG21 1 1
6 23182 1 1 218 THR HG22 H -6.170 -112.316 6.818 1.00 . A A . 218 THR HG22 1 1
6 23183 1 1 218 THR HG23 H -5.644 -112.858 8.412 1.00 . A A . 218 THR HG23 1 1
6 23184 1 1 218 THR N N -5.477 -113.299 4.486 1.00 . A A . 218 THR N 1 1
6 23185 1 1 218 THR O O -7.508 -114.997 5.277 1.00 . A A . 218 THR O 1 1
6 23186 1 1 218 THR OG1 O -4.490 -115.100 7.605 1.00 . A A . 218 THR OG1 1 1
6 23187 1 1 219 ALA C C -6.909 -118.508 6.919 1.00 . A A . 219 ALA C 1 1
6 23188 1 1 219 ALA CA C -7.081 -117.706 5.641 1.00 . A A . 219 ALA CA 1 1
6 23189 1 1 219 ALA CB C -7.046 -118.630 4.432 1.00 . A A . 219 ALA CB 1 1
6 23190 1 1 219 ALA H H -5.103 -116.957 5.585 1.00 . A A . 219 ALA H 1 1
6 23191 1 1 219 ALA HA H -8.042 -117.212 5.664 1.00 . A A . 219 ALA HA 1 1
6 23192 1 1 219 ALA HB1 H -7.844 -119.355 4.509 1.00 . A A . 219 ALA HB1 1 1
6 23193 1 1 219 ALA HB2 H -6.096 -119.144 4.399 1.00 . A A . 219 ALA HB2 1 1
6 23194 1 1 219 ALA HB3 H -7.172 -118.051 3.528 1.00 . A A . 219 ALA HB3 1 1
6 23195 1 1 219 ALA N N -6.051 -116.685 5.541 1.00 . A A . 219 ALA N 1 1
6 23196 1 1 219 ALA O O -5.952 -119.269 7.059 1.00 . A A . 219 ALA O 1 1
6 23197 1 1 220 ARG C C -8.681 -120.284 8.999 1.00 . A A . 220 ARG C 1 1
6 23198 1 1 220 ARG CA C -7.793 -119.061 9.100 1.00 . A A . 220 ARG CA 1 1
6 23199 1 1 220 ARG CB C -8.209 -118.174 10.273 1.00 . A A . 220 ARG CB 1 1
6 23200 1 1 220 ARG CD C -7.385 -116.420 11.870 1.00 . A A . 220 ARG CD 1 1
6 23201 1 1 220 ARG CG C -7.257 -117.013 10.481 1.00 . A A . 220 ARG CG 1 1
6 23202 1 1 220 ARG CZ C -9.232 -115.683 13.324 1.00 . A A . 220 ARG CZ 1 1
6 23203 1 1 220 ARG H H -8.554 -117.691 7.692 1.00 . A A . 220 ARG H 1 1
6 23204 1 1 220 ARG HA H -6.775 -119.390 9.255 1.00 . A A . 220 ARG HA 1 1
6 23205 1 1 220 ARG HB2 H -9.198 -117.778 10.085 1.00 . A A . 220 ARG HB2 1 1
6 23206 1 1 220 ARG HB3 H -8.228 -118.767 11.175 1.00 . A A . 220 ARG HB3 1 1
6 23207 1 1 220 ARG HD2 H -7.232 -117.208 12.593 1.00 . A A . 220 ARG HD2 1 1
6 23208 1 1 220 ARG HD3 H -6.623 -115.667 11.997 1.00 . A A . 220 ARG HD3 1 1
6 23209 1 1 220 ARG HE H -9.184 -115.473 11.333 1.00 . A A . 220 ARG HE 1 1
6 23210 1 1 220 ARG HG2 H -6.248 -117.373 10.346 1.00 . A A . 220 ARG HG2 1 1
6 23211 1 1 220 ARG HG3 H -7.468 -116.248 9.748 1.00 . A A . 220 ARG HG3 1 1
6 23212 1 1 220 ARG HH11 H -7.687 -116.583 14.298 1.00 . A A . 220 ARG HH11 1 1
6 23213 1 1 220 ARG HH12 H -9.008 -116.056 15.309 1.00 . A A . 220 ARG HH12 1 1
6 23214 1 1 220 ARG HH21 H -10.900 -114.724 12.661 1.00 . A A . 220 ARG HH21 1 1
6 23215 1 1 220 ARG HH22 H -10.807 -114.982 14.379 1.00 . A A . 220 ARG HH22 1 1
6 23216 1 1 220 ARG N N -7.828 -118.323 7.853 1.00 . A A . 220 ARG N 1 1
6 23217 1 1 220 ARG NE N -8.693 -115.813 12.112 1.00 . A A . 220 ARG NE 1 1
6 23218 1 1 220 ARG NH1 N -8.591 -116.141 14.394 1.00 . A A . 220 ARG NH1 1 1
6 23219 1 1 220 ARG NH2 N -10.406 -115.087 13.468 1.00 . A A . 220 ARG NH2 1 1
6 23220 1 1 220 ARG O O -9.906 -120.193 9.081 1.00 . A A . 220 ARG O 1 1
6 23221 1 1 221 GLU C C -8.543 -123.660 9.665 1.00 . A A . 221 GLU C 1 1
6 23222 1 1 221 GLU CA C -8.741 -122.665 8.522 1.00 . A A . 221 GLU CA 1 1
6 23223 1 1 221 GLU CB C -8.231 -123.255 7.207 1.00 . A A . 221 GLU CB 1 1
6 23224 1 1 221 GLU CD C -10.423 -124.247 6.440 1.00 . A A . 221 GLU CD 1 1
6 23225 1 1 221 GLU CG C -8.965 -124.507 6.761 1.00 . A A . 221 GLU CG 1 1
6 23226 1 1 221 GLU H H -7.062 -121.424 8.858 1.00 . A A . 221 GLU H 1 1
6 23227 1 1 221 GLU HA H -9.794 -122.448 8.427 1.00 . A A . 221 GLU HA 1 1
6 23228 1 1 221 GLU HB2 H -8.334 -122.510 6.431 1.00 . A A . 221 GLU HB2 1 1
6 23229 1 1 221 GLU HB3 H -7.183 -123.499 7.317 1.00 . A A . 221 GLU HB3 1 1
6 23230 1 1 221 GLU HG2 H -8.480 -124.899 5.879 1.00 . A A . 221 GLU HG2 1 1
6 23231 1 1 221 GLU HG3 H -8.912 -125.236 7.553 1.00 . A A . 221 GLU HG3 1 1
6 23232 1 1 221 GLU N N -8.042 -121.421 8.801 1.00 . A A . 221 GLU N 1 1
6 23233 1 1 221 GLU O O -7.449 -123.775 10.226 1.00 . A A . 221 GLU O 1 1
6 23234 1 1 221 GLU OE1 O -11.266 -124.424 7.346 1.00 . A A . 221 GLU OE1 1 1
6 23235 1 1 221 GLU OE2 O -10.723 -123.871 5.282 1.00 . A A . 221 GLU OE2 1 1
6 23236 1 1 222 SER C C -9.461 -126.752 10.603 1.00 . A A . 222 SER C 1 1
6 23237 1 1 222 SER CA C -9.576 -125.315 11.112 1.00 . A A . 222 SER CA 1 1
6 23238 1 1 222 SER CB C -10.840 -125.148 11.962 1.00 . A A . 222 SER CB 1 1
6 23239 1 1 222 SER H H -10.429 -124.276 9.474 1.00 . A A . 222 SER H 1 1
6 23240 1 1 222 SER HA H -8.711 -125.084 11.725 1.00 . A A . 222 SER HA 1 1
6 23241 1 1 222 SER HB2 H -10.913 -125.970 12.660 1.00 . A A . 222 SER HB2 1 1
6 23242 1 1 222 SER HB3 H -10.781 -124.219 12.509 1.00 . A A . 222 SER HB3 1 1
6 23243 1 1 222 SER HG H -11.839 -125.619 10.336 1.00 . A A . 222 SER HG 1 1
6 23244 1 1 222 SER N N -9.602 -124.373 10.002 1.00 . A A . 222 SER N 1 1
6 23245 1 1 222 SER O O -10.129 -127.136 9.639 1.00 . A A . 222 SER O 1 1
6 23246 1 1 222 SER OG O -12.007 -125.131 11.152 1.00 . A A . 222 SER OG 1 1
6 23247 1 1 223 GLY C C -8.120 -129.805 12.045 1.00 . A A . 223 GLY C 1 1
6 23248 1 1 223 GLY CA C -8.442 -128.925 10.857 1.00 . A A . 223 GLY CA 1 1
6 23249 1 1 223 GLY H H -8.086 -127.181 11.995 1.00 . A A . 223 GLY H 1 1
6 23250 1 1 223 GLY HA2 H -9.354 -129.274 10.396 1.00 . A A . 223 GLY HA2 1 1
6 23251 1 1 223 GLY HA3 H -7.637 -128.992 10.144 1.00 . A A . 223 GLY HA3 1 1
6 23252 1 1 223 GLY N N -8.610 -127.541 11.246 1.00 . A A . 223 GLY N 1 1
6 23253 1 1 223 GLY O O -7.275 -129.453 12.863 1.00 . A A . 223 GLY O 1 1
6 23254 1 1 224 SER C C -7.129 -132.342 13.337 1.00 . A A . 224 SER C 1 1
6 23255 1 1 224 SER CA C -8.579 -131.861 13.266 1.00 . A A . 224 SER CA 1 1
6 23256 1 1 224 SER CB C -9.529 -133.046 13.142 1.00 . A A . 224 SER CB 1 1
6 23257 1 1 224 SER H H -9.441 -131.188 11.454 1.00 . A A . 224 SER H 1 1
6 23258 1 1 224 SER HA H -8.810 -131.322 14.172 1.00 . A A . 224 SER HA 1 1
6 23259 1 1 224 SER HB2 H -9.257 -133.636 12.278 1.00 . A A . 224 SER HB2 1 1
6 23260 1 1 224 SER HB3 H -9.466 -133.654 14.032 1.00 . A A . 224 SER HB3 1 1
6 23261 1 1 224 SER HG H -11.137 -132.133 13.788 1.00 . A A . 224 SER HG 1 1
6 23262 1 1 224 SER N N -8.784 -130.951 12.144 1.00 . A A . 224 SER N 1 1
6 23263 1 1 224 SER O O -6.615 -132.631 14.417 1.00 . A A . 224 SER O 1 1
6 23264 1 1 224 SER OG O -10.863 -132.596 12.988 1.00 . A A . 224 SER OG 1 1
6 23265 1 1 225 ASN C C -4.281 -131.664 11.463 1.00 . A A . 225 ASN C 1 1
6 23266 1 1 225 ASN CA C -5.071 -132.783 12.116 1.00 . A A . 225 ASN CA 1 1
6 23267 1 1 225 ASN CB C -4.866 -134.084 11.330 1.00 . A A . 225 ASN CB 1 1
6 23268 1 1 225 ASN CG C -5.431 -135.299 12.039 1.00 . A A . 225 ASN CG 1 1
6 23269 1 1 225 ASN H H -6.952 -132.202 11.355 1.00 . A A . 225 ASN H 1 1
6 23270 1 1 225 ASN HA H -4.715 -132.917 13.126 1.00 . A A . 225 ASN HA 1 1
6 23271 1 1 225 ASN HB2 H -5.352 -133.998 10.370 1.00 . A A . 225 ASN HB2 1 1
6 23272 1 1 225 ASN HB3 H -3.806 -134.239 11.176 1.00 . A A . 225 ASN HB3 1 1
6 23273 1 1 225 ASN HD21 H -7.111 -135.168 10.990 1.00 . A A . 225 ASN HD21 1 1
6 23274 1 1 225 ASN HD22 H -7.033 -136.468 12.123 1.00 . A A . 225 ASN HD22 1 1
6 23275 1 1 225 ASN N N -6.478 -132.418 12.183 1.00 . A A . 225 ASN N 1 1
6 23276 1 1 225 ASN ND2 N -6.649 -135.682 11.683 1.00 . A A . 225 ASN ND2 1 1
6 23277 1 1 225 ASN O O -4.839 -130.860 10.715 1.00 . A A . 225 ASN O 1 1
6 23278 1 1 225 ASN OD1 O -4.771 -135.903 12.879 1.00 . A A . 225 ASN OD1 1 1
6 23279 1 1 226 LYS C C -2.022 -130.719 9.676 1.00 . A A . 226 LYS C 1 1
6 23280 1 1 226 LYS CA C -2.125 -130.572 11.185 1.00 . A A . 226 LYS CA 1 1
6 23281 1 1 226 LYS CB C -0.731 -130.641 11.805 1.00 . A A . 226 LYS CB 1 1
6 23282 1 1 226 LYS CD C 0.674 -130.524 13.885 1.00 . A A . 226 LYS CD 1 1
6 23283 1 1 226 LYS CE C 0.670 -130.326 15.388 1.00 . A A . 226 LYS CE 1 1
6 23284 1 1 226 LYS CG C -0.729 -130.448 13.310 1.00 . A A . 226 LYS CG 1 1
6 23285 1 1 226 LYS H H -2.597 -132.297 12.335 1.00 . A A . 226 LYS H 1 1
6 23286 1 1 226 LYS HA H -2.569 -129.617 11.416 1.00 . A A . 226 LYS HA 1 1
6 23287 1 1 226 LYS HB2 H -0.300 -131.607 11.585 1.00 . A A . 226 LYS HB2 1 1
6 23288 1 1 226 LYS HB3 H -0.115 -129.872 11.363 1.00 . A A . 226 LYS HB3 1 1
6 23289 1 1 226 LYS HD2 H 1.094 -131.491 13.662 1.00 . A A . 226 LYS HD2 1 1
6 23290 1 1 226 LYS HD3 H 1.278 -129.751 13.432 1.00 . A A . 226 LYS HD3 1 1
6 23291 1 1 226 LYS HE2 H 0.353 -129.314 15.602 1.00 . A A . 226 LYS HE2 1 1
6 23292 1 1 226 LYS HE3 H -0.027 -131.024 15.830 1.00 . A A . 226 LYS HE3 1 1
6 23293 1 1 226 LYS HG2 H -1.151 -129.481 13.542 1.00 . A A . 226 LYS HG2 1 1
6 23294 1 1 226 LYS HG3 H -1.333 -131.223 13.760 1.00 . A A . 226 LYS HG3 1 1
6 23295 1 1 226 LYS HZ1 H 2.344 -131.514 15.784 1.00 . A A . 226 LYS HZ1 1 1
6 23296 1 1 226 LYS HZ2 H 1.991 -130.402 17.009 1.00 . A A . 226 LYS HZ2 1 1
6 23297 1 1 226 LYS HZ3 H 2.703 -129.873 15.565 1.00 . A A . 226 LYS HZ3 1 1
6 23298 1 1 226 LYS N N -2.987 -131.613 11.741 1.00 . A A . 226 LYS N 1 1
6 23299 1 1 226 LYS NZ N 2.019 -130.545 15.975 1.00 . A A . 226 LYS NZ 1 1
6 23300 1 1 226 LYS O O -2.065 -129.737 8.936 1.00 . A A . 226 LYS O 1 1
6 23301 1 1 227 LYS C C -3.111 -131.886 7.111 1.00 . A A . 227 LYS C 1 1
6 23302 1 1 227 LYS CA C -1.808 -132.266 7.812 1.00 . A A . 227 LYS CA 1 1
6 23303 1 1 227 LYS CB C -1.522 -133.757 7.616 1.00 . A A . 227 LYS CB 1 1
6 23304 1 1 227 LYS CD C 0.368 -133.521 5.985 1.00 . A A . 227 LYS CD 1 1
6 23305 1 1 227 LYS CE C 0.986 -134.041 4.696 1.00 . A A . 227 LYS CE 1 1
6 23306 1 1 227 LYS CG C -1.011 -134.113 6.230 1.00 . A A . 227 LYS CG 1 1
6 23307 1 1 227 LYS H H -1.865 -132.692 9.880 1.00 . A A . 227 LYS H 1 1
6 23308 1 1 227 LYS HA H -0.999 -131.686 7.394 1.00 . A A . 227 LYS HA 1 1
6 23309 1 1 227 LYS HB2 H -0.782 -134.066 8.337 1.00 . A A . 227 LYS HB2 1 1
6 23310 1 1 227 LYS HB3 H -2.433 -134.311 7.790 1.00 . A A . 227 LYS HB3 1 1
6 23311 1 1 227 LYS HD2 H 0.282 -132.447 5.923 1.00 . A A . 227 LYS HD2 1 1
6 23312 1 1 227 LYS HD3 H 1.012 -133.784 6.813 1.00 . A A . 227 LYS HD3 1 1
6 23313 1 1 227 LYS HE2 H 1.027 -135.120 4.741 1.00 . A A . 227 LYS HE2 1 1
6 23314 1 1 227 LYS HE3 H 0.366 -133.740 3.864 1.00 . A A . 227 LYS HE3 1 1
6 23315 1 1 227 LYS HG2 H -0.953 -135.186 6.142 1.00 . A A . 227 LYS HG2 1 1
6 23316 1 1 227 LYS HG3 H -1.698 -133.721 5.492 1.00 . A A . 227 LYS HG3 1 1
6 23317 1 1 227 LYS HZ1 H 2.967 -133.761 5.305 1.00 . A A . 227 LYS HZ1 1 1
6 23318 1 1 227 LYS HZ2 H 2.339 -132.474 4.395 1.00 . A A . 227 LYS HZ2 1 1
6 23319 1 1 227 LYS HZ3 H 2.780 -133.914 3.626 1.00 . A A . 227 LYS HZ3 1 1
6 23320 1 1 227 LYS N N -1.900 -131.961 9.232 1.00 . A A . 227 LYS N 1 1
6 23321 1 1 227 LYS NZ N 2.361 -133.511 4.491 1.00 . A A . 227 LYS NZ 1 1
6 23322 1 1 227 LYS O O -3.121 -131.503 5.939 1.00 . A A . 227 LYS O 1 1
6 23323 1 1 228 SER C C -5.635 -130.123 7.199 1.00 . A A . 228 SER C 1 1
6 23324 1 1 228 SER CA C -5.512 -131.637 7.325 1.00 . A A . 228 SER CA 1 1
6 23325 1 1 228 SER CB C -6.601 -132.169 8.253 1.00 . A A . 228 SER CB 1 1
6 23326 1 1 228 SER H H -4.144 -132.353 8.755 1.00 . A A . 228 SER H 1 1
6 23327 1 1 228 SER HA H -5.626 -132.083 6.349 1.00 . A A . 228 SER HA 1 1
6 23328 1 1 228 SER HB2 H -6.578 -131.616 9.180 1.00 . A A . 228 SER HB2 1 1
6 23329 1 1 228 SER HB3 H -7.566 -132.044 7.782 1.00 . A A . 228 SER HB3 1 1
6 23330 1 1 228 SER HG H -7.104 -134.059 8.119 1.00 . A A . 228 SER HG 1 1
6 23331 1 1 228 SER N N -4.209 -132.001 7.842 1.00 . A A . 228 SER N 1 1
6 23332 1 1 228 SER O O -6.042 -129.612 6.156 1.00 . A A . 228 SER O 1 1
6 23333 1 1 228 SER OG O -6.400 -133.542 8.538 1.00 . A A . 228 SER OG 1 1
6 23334 1 1 229 ALA C C -4.669 -127.272 7.208 1.00 . A A . 229 ALA C 1 1
6 23335 1 1 229 ALA CA C -5.406 -127.980 8.338 1.00 . A A . 229 ALA CA 1 1
6 23336 1 1 229 ALA CB C -4.920 -127.474 9.686 1.00 . A A . 229 ALA CB 1 1
6 23337 1 1 229 ALA H H -4.858 -129.898 9.029 1.00 . A A . 229 ALA H 1 1
6 23338 1 1 229 ALA HA H -6.461 -127.756 8.258 1.00 . A A . 229 ALA HA 1 1
6 23339 1 1 229 ALA HB1 H -3.871 -127.705 9.799 1.00 . A A . 229 ALA HB1 1 1
6 23340 1 1 229 ALA HB2 H -5.481 -127.950 10.475 1.00 . A A . 229 ALA HB2 1 1
6 23341 1 1 229 ALA HB3 H -5.062 -126.404 9.739 1.00 . A A . 229 ALA HB3 1 1
6 23342 1 1 229 ALA N N -5.254 -129.424 8.263 1.00 . A A . 229 ALA N 1 1
6 23343 1 1 229 ALA O O -5.301 -126.672 6.342 1.00 . A A . 229 ALA O 1 1
6 23344 1 1 230 SER C C -2.950 -126.864 4.805 1.00 . A A . 230 SER C 1 1
6 23345 1 1 230 SER CA C -2.492 -126.648 6.251 1.00 . A A . 230 SER CA 1 1
6 23346 1 1 230 SER CB C -1.039 -127.090 6.413 1.00 . A A . 230 SER CB 1 1
6 23347 1 1 230 SER H H -2.905 -127.939 7.881 1.00 . A A . 230 SER H 1 1
6 23348 1 1 230 SER HA H -2.562 -125.597 6.482 1.00 . A A . 230 SER HA 1 1
6 23349 1 1 230 SER HB2 H -0.936 -128.111 6.083 1.00 . A A . 230 SER HB2 1 1
6 23350 1 1 230 SER HB3 H -0.400 -126.451 5.819 1.00 . A A . 230 SER HB3 1 1
6 23351 1 1 230 SER HG H 0.321 -126.859 7.817 1.00 . A A . 230 SER HG 1 1
6 23352 1 1 230 SER N N -3.339 -127.370 7.207 1.00 . A A . 230 SER N 1 1
6 23353 1 1 230 SER O O -2.908 -125.945 3.982 1.00 . A A . 230 SER O 1 1
6 23354 1 1 230 SER OG O -0.636 -127.006 7.770 1.00 . A A . 230 SER OG 1 1
6 23355 1 1 231 LYS C C -5.117 -127.538 2.835 1.00 . A A . 231 LYS C 1 1
6 23356 1 1 231 LYS CA C -3.917 -128.411 3.192 1.00 . A A . 231 LYS CA 1 1
6 23357 1 1 231 LYS CB C -4.327 -129.880 3.178 1.00 . A A . 231 LYS CB 1 1
6 23358 1 1 231 LYS CD C -5.554 -131.728 2.028 1.00 . A A . 231 LYS CD 1 1
6 23359 1 1 231 LYS CE C -6.987 -131.706 2.559 1.00 . A A . 231 LYS CE 1 1
6 23360 1 1 231 LYS CG C -4.965 -130.337 1.881 1.00 . A A . 231 LYS CG 1 1
6 23361 1 1 231 LYS H H -3.407 -128.768 5.207 1.00 . A A . 231 LYS H 1 1
6 23362 1 1 231 LYS HA H -3.130 -128.252 2.470 1.00 . A A . 231 LYS HA 1 1
6 23363 1 1 231 LYS HB2 H -3.451 -130.485 3.352 1.00 . A A . 231 LYS HB2 1 1
6 23364 1 1 231 LYS HB3 H -5.031 -130.052 3.978 1.00 . A A . 231 LYS HB3 1 1
6 23365 1 1 231 LYS HD2 H -5.547 -132.212 1.066 1.00 . A A . 231 LYS HD2 1 1
6 23366 1 1 231 LYS HD3 H -4.937 -132.286 2.718 1.00 . A A . 231 LYS HD3 1 1
6 23367 1 1 231 LYS HE2 H -7.605 -131.159 1.861 1.00 . A A . 231 LYS HE2 1 1
6 23368 1 1 231 LYS HE3 H -7.341 -132.725 2.623 1.00 . A A . 231 LYS HE3 1 1
6 23369 1 1 231 LYS HG2 H -5.752 -129.649 1.611 1.00 . A A . 231 LYS HG2 1 1
6 23370 1 1 231 LYS HG3 H -4.213 -130.353 1.105 1.00 . A A . 231 LYS HG3 1 1
6 23371 1 1 231 LYS HZ1 H -8.004 -131.353 4.354 1.00 . A A . 231 LYS HZ1 1 1
6 23372 1 1 231 LYS HZ2 H -7.103 -130.029 3.813 1.00 . A A . 231 LYS HZ2 1 1
6 23373 1 1 231 LYS HZ3 H -6.318 -131.356 4.507 1.00 . A A . 231 LYS HZ3 1 1
6 23374 1 1 231 LYS N N -3.407 -128.077 4.511 1.00 . A A . 231 LYS N 1 1
6 23375 1 1 231 LYS NZ N -7.107 -131.068 3.900 1.00 . A A . 231 LYS NZ 1 1
6 23376 1 1 231 LYS O O -5.221 -127.019 1.720 1.00 . A A . 231 LYS O 1 1
6 23377 1 1 232 SER C C -7.029 -125.137 3.680 1.00 . A A . 232 SER C 1 1
6 23378 1 1 232 SER CA C -7.247 -126.648 3.585 1.00 . A A . 232 SER CA 1 1
6 23379 1 1 232 SER CB C -8.290 -127.118 4.600 1.00 . A A . 232 SER CB 1 1
6 23380 1 1 232 SER H H -5.819 -127.736 4.696 1.00 . A A . 232 SER H 1 1
6 23381 1 1 232 SER HA H -7.595 -126.883 2.589 1.00 . A A . 232 SER HA 1 1
6 23382 1 1 232 SER HB2 H -8.018 -126.770 5.587 1.00 . A A . 232 SER HB2 1 1
6 23383 1 1 232 SER HB3 H -9.257 -126.718 4.332 1.00 . A A . 232 SER HB3 1 1
6 23384 1 1 232 SER HG H -8.722 -128.825 5.481 1.00 . A A . 232 SER HG 1 1
6 23385 1 1 232 SER N N -6.007 -127.370 3.799 1.00 . A A . 232 SER N 1 1
6 23386 1 1 232 SER O O -7.678 -124.375 2.969 1.00 . A A . 232 SER O 1 1
6 23387 1 1 232 SER OG O -8.371 -128.539 4.619 1.00 . A A . 232 SER OG 1 1
6 23388 1 1 233 CYS C C -5.324 -122.741 3.310 1.00 . A A . 233 CYS C 1 1
6 23389 1 1 233 CYS CA C -5.745 -123.301 4.662 1.00 . A A . 233 CYS CA 1 1
6 23390 1 1 233 CYS CB C -4.605 -123.114 5.669 1.00 . A A . 233 CYS CB 1 1
6 23391 1 1 233 CYS H H -5.631 -125.376 5.104 1.00 . A A . 233 CYS H 1 1
6 23392 1 1 233 CYS HA H -6.622 -122.770 5.009 1.00 . A A . 233 CYS HA 1 1
6 23393 1 1 233 CYS HB2 H -3.691 -123.508 5.252 1.00 . A A . 233 CYS HB2 1 1
6 23394 1 1 233 CYS HB3 H -4.478 -122.058 5.863 1.00 . A A . 233 CYS HB3 1 1
6 23395 1 1 233 CYS HG H -5.377 -123.039 8.103 1.00 . A A . 233 CYS HG 1 1
6 23396 1 1 233 CYS N N -6.091 -124.717 4.533 1.00 . A A . 233 CYS N 1 1
6 23397 1 1 233 CYS O O -5.634 -121.603 2.968 1.00 . A A . 233 CYS O 1 1
6 23398 1 1 233 CYS SG S -4.871 -123.930 7.255 1.00 . A A . 233 CYS SG 1 1
6 23399 1 1 234 ALA C C -5.310 -123.339 0.188 1.00 . A A . 234 ALA C 1 1
6 23400 1 1 234 ALA CA C -4.187 -123.175 1.212 1.00 . A A . 234 ALA CA 1 1
6 23401 1 1 234 ALA CB C -2.975 -123.995 0.802 1.00 . A A . 234 ALA CB 1 1
6 23402 1 1 234 ALA H H -4.382 -124.451 2.886 1.00 . A A . 234 ALA H 1 1
6 23403 1 1 234 ALA HA H -3.893 -122.136 1.245 1.00 . A A . 234 ALA HA 1 1
6 23404 1 1 234 ALA HB1 H -2.178 -123.843 1.516 1.00 . A A . 234 ALA HB1 1 1
6 23405 1 1 234 ALA HB2 H -2.646 -123.684 -0.179 1.00 . A A . 234 ALA HB2 1 1
6 23406 1 1 234 ALA HB3 H -3.240 -125.042 0.777 1.00 . A A . 234 ALA HB3 1 1
6 23407 1 1 234 ALA N N -4.624 -123.561 2.541 1.00 . A A . 234 ALA N 1 1
6 23408 1 1 234 ALA O O -5.237 -122.807 -0.917 1.00 . A A . 234 ALA O 1 1
6 23409 1 1 235 LEU C C -8.469 -123.295 -0.339 1.00 . A A . 235 LEU C 1 1
6 23410 1 1 235 LEU CA C -7.424 -124.408 -0.368 1.00 . A A . 235 LEU CA 1 1
6 23411 1 1 235 LEU CB C -8.056 -125.745 0.017 1.00 . A A . 235 LEU CB 1 1
6 23412 1 1 235 LEU CD1 C -8.146 -126.702 -2.290 1.00 . A A . 235 LEU CD1 1 1
6 23413 1 1 235 LEU CD2 C -9.600 -127.622 -0.478 1.00 . A A . 235 LEU CD2 1 1
6 23414 1 1 235 LEU CG C -8.950 -126.376 -1.040 1.00 . A A . 235 LEU CG 1 1
6 23415 1 1 235 LEU H H -6.355 -124.493 1.445 1.00 . A A . 235 LEU H 1 1
6 23416 1 1 235 LEU HA H -7.021 -124.484 -1.366 1.00 . A A . 235 LEU HA 1 1
6 23417 1 1 235 LEU HB2 H -7.260 -126.439 0.247 1.00 . A A . 235 LEU HB2 1 1
6 23418 1 1 235 LEU HB3 H -8.645 -125.596 0.908 1.00 . A A . 235 LEU HB3 1 1
6 23419 1 1 235 LEU HD11 H -7.685 -125.801 -2.666 1.00 . A A . 235 LEU HD11 1 1
6 23420 1 1 235 LEU HD12 H -8.804 -127.112 -3.043 1.00 . A A . 235 LEU HD12 1 1
6 23421 1 1 235 LEU HD13 H -7.381 -127.426 -2.048 1.00 . A A . 235 LEU HD13 1 1
6 23422 1 1 235 LEU HD21 H -10.205 -128.090 -1.239 1.00 . A A . 235 LEU HD21 1 1
6 23423 1 1 235 LEU HD22 H -10.221 -127.350 0.363 1.00 . A A . 235 LEU HD22 1 1
6 23424 1 1 235 LEU HD23 H -8.833 -128.307 -0.151 1.00 . A A . 235 LEU HD23 1 1
6 23425 1 1 235 LEU HG H -9.730 -125.680 -1.311 1.00 . A A . 235 LEU HG 1 1
6 23426 1 1 235 LEU N N -6.328 -124.116 0.540 1.00 . A A . 235 LEU N 1 1
6 23427 1 1 235 LEU O O -8.843 -122.764 -1.380 1.00 . A A . 235 LEU O 1 1
6 23428 1 1 236 SER C C -9.388 -120.503 0.826 1.00 . A A . 236 SER C 1 1
6 23429 1 1 236 SER CA C -9.954 -121.913 1.001 1.00 . A A . 236 SER CA 1 1
6 23430 1 1 236 SER CB C -10.635 -122.061 2.364 1.00 . A A . 236 SER CB 1 1
6 23431 1 1 236 SER H H -8.549 -123.352 1.667 1.00 . A A . 236 SER H 1 1
6 23432 1 1 236 SER HA H -10.688 -122.084 0.228 1.00 . A A . 236 SER HA 1 1
6 23433 1 1 236 SER HB2 H -11.222 -121.180 2.570 1.00 . A A . 236 SER HB2 1 1
6 23434 1 1 236 SER HB3 H -11.278 -122.927 2.345 1.00 . A A . 236 SER HB3 1 1
6 23435 1 1 236 SER HG H -10.057 -122.779 4.106 1.00 . A A . 236 SER HG 1 1
6 23436 1 1 236 SER N N -8.920 -122.929 0.856 1.00 . A A . 236 SER N 1 1
6 23437 1 1 236 SER O O -10.137 -119.532 0.688 1.00 . A A . 236 SER O 1 1
6 23438 1 1 236 SER OG O -9.679 -122.225 3.397 1.00 . A A . 236 SER OG 1 1
6 23439 1 1 237 LEU C C -7.599 -118.570 -0.767 1.00 . A A . 237 LEU C 1 1
6 23440 1 1 237 LEU CA C -7.388 -119.122 0.638 1.00 . A A . 237 LEU CA 1 1
6 23441 1 1 237 LEU CB C -5.890 -119.276 0.917 1.00 . A A . 237 LEU CB 1 1
6 23442 1 1 237 LEU CD1 C -5.509 -116.899 1.678 1.00 . A A . 237 LEU CD1 1 1
6 23443 1 1 237 LEU CD2 C -3.575 -118.305 0.950 1.00 . A A . 237 LEU CD2 1 1
6 23444 1 1 237 LEU CG C -5.050 -118.004 0.735 1.00 . A A . 237 LEU CG 1 1
6 23445 1 1 237 LEU H H -7.524 -121.212 0.935 1.00 . A A . 237 LEU H 1 1
6 23446 1 1 237 LEU HA H -7.806 -118.428 1.350 1.00 . A A . 237 LEU HA 1 1
6 23447 1 1 237 LEU HB2 H -5.773 -119.618 1.935 1.00 . A A . 237 LEU HB2 1 1
6 23448 1 1 237 LEU HB3 H -5.503 -120.034 0.254 1.00 . A A . 237 LEU HB3 1 1
6 23449 1 1 237 LEU HD11 H -4.964 -115.991 1.461 1.00 . A A . 237 LEU HD11 1 1
6 23450 1 1 237 LEU HD12 H -5.320 -117.195 2.699 1.00 . A A . 237 LEU HD12 1 1
6 23451 1 1 237 LEU HD13 H -6.566 -116.725 1.542 1.00 . A A . 237 LEU HD13 1 1
6 23452 1 1 237 LEU HD21 H -3.240 -119.017 0.210 1.00 . A A . 237 LEU HD21 1 1
6 23453 1 1 237 LEU HD22 H -3.432 -118.718 1.938 1.00 . A A . 237 LEU HD22 1 1
6 23454 1 1 237 LEU HD23 H -3.004 -117.392 0.856 1.00 . A A . 237 LEU HD23 1 1
6 23455 1 1 237 LEU HG H -5.172 -117.646 -0.275 1.00 . A A . 237 LEU HG 1 1
6 23456 1 1 237 LEU N N -8.064 -120.402 0.811 1.00 . A A . 237 LEU N 1 1
6 23457 1 1 237 LEU O O -7.602 -117.356 -0.957 1.00 . A A . 237 LEU O 1 1
6 23458 1 1 238 VAL C C -9.059 -118.026 -3.314 1.00 . A A . 238 VAL C 1 1
6 23459 1 1 238 VAL CA C -7.935 -119.053 -3.138 1.00 . A A . 238 VAL CA 1 1
6 23460 1 1 238 VAL CB C -8.196 -120.271 -4.059 1.00 . A A . 238 VAL CB 1 1
6 23461 1 1 238 VAL CG1 C -8.245 -119.845 -5.523 1.00 . A A . 238 VAL CG1 1 1
6 23462 1 1 238 VAL CG2 C -7.129 -121.338 -3.854 1.00 . A A . 238 VAL CG2 1 1
6 23463 1 1 238 VAL H H -7.864 -120.409 -1.507 1.00 . A A . 238 VAL H 1 1
6 23464 1 1 238 VAL HA H -7.001 -118.599 -3.442 1.00 . A A . 238 VAL HA 1 1
6 23465 1 1 238 VAL HB H -9.155 -120.696 -3.801 1.00 . A A . 238 VAL HB 1 1
6 23466 1 1 238 VAL HG11 H -8.487 -120.700 -6.140 1.00 . A A . 238 VAL HG11 1 1
6 23467 1 1 238 VAL HG12 H -7.285 -119.451 -5.817 1.00 . A A . 238 VAL HG12 1 1
6 23468 1 1 238 VAL HG13 H -9.001 -119.084 -5.653 1.00 . A A . 238 VAL HG13 1 1
6 23469 1 1 238 VAL HG21 H -7.334 -122.180 -4.500 1.00 . A A . 238 VAL HG21 1 1
6 23470 1 1 238 VAL HG22 H -7.137 -121.664 -2.824 1.00 . A A . 238 VAL HG22 1 1
6 23471 1 1 238 VAL HG23 H -6.158 -120.929 -4.096 1.00 . A A . 238 VAL HG23 1 1
6 23472 1 1 238 VAL N N -7.801 -119.457 -1.736 1.00 . A A . 238 VAL N 1 1
6 23473 1 1 238 VAL O O -8.939 -117.095 -4.110 1.00 . A A . 238 VAL O 1 1
6 23474 1 1 239 ARG C C -10.832 -115.838 -2.260 1.00 . A A . 239 ARG C 1 1
6 23475 1 1 239 ARG CA C -11.264 -117.253 -2.629 1.00 . A A . 239 ARG CA 1 1
6 23476 1 1 239 ARG CB C -12.386 -117.663 -1.682 1.00 . A A . 239 ARG CB 1 1
6 23477 1 1 239 ARG CD C -13.766 -119.453 -0.620 1.00 . A A . 239 ARG CD 1 1
6 23478 1 1 239 ARG CG C -12.635 -119.158 -1.591 1.00 . A A . 239 ARG CG 1 1
6 23479 1 1 239 ARG CZ C -14.645 -118.270 1.353 1.00 . A A . 239 ARG CZ 1 1
6 23480 1 1 239 ARG H H -10.154 -118.904 -1.887 1.00 . A A . 239 ARG H 1 1
6 23481 1 1 239 ARG HA H -11.629 -117.261 -3.645 1.00 . A A . 239 ARG HA 1 1
6 23482 1 1 239 ARG HB2 H -12.144 -117.306 -0.694 1.00 . A A . 239 ARG HB2 1 1
6 23483 1 1 239 ARG HB3 H -13.299 -117.189 -2.009 1.00 . A A . 239 ARG HB3 1 1
6 23484 1 1 239 ARG HD2 H -14.705 -119.185 -1.084 1.00 . A A . 239 ARG HD2 1 1
6 23485 1 1 239 ARG HD3 H -13.765 -120.510 -0.393 1.00 . A A . 239 ARG HD3 1 1
6 23486 1 1 239 ARG HE H -12.705 -118.471 0.904 1.00 . A A . 239 ARG HE 1 1
6 23487 1 1 239 ARG HG2 H -12.899 -119.536 -2.567 1.00 . A A . 239 ARG HG2 1 1
6 23488 1 1 239 ARG HG3 H -11.735 -119.646 -1.241 1.00 . A A . 239 ARG HG3 1 1
6 23489 1 1 239 ARG HH11 H -16.055 -119.199 0.240 1.00 . A A . 239 ARG HH11 1 1
6 23490 1 1 239 ARG HH12 H -16.664 -118.250 1.562 1.00 . A A . 239 ARG HH12 1 1
6 23491 1 1 239 ARG HH21 H -13.493 -117.258 2.679 1.00 . A A . 239 ARG HH21 1 1
6 23492 1 1 239 ARG HH22 H -15.200 -117.202 2.982 1.00 . A A . 239 ARG HH22 1 1
6 23493 1 1 239 ARG N N -10.130 -118.170 -2.537 1.00 . A A . 239 ARG N 1 1
6 23494 1 1 239 ARG NE N -13.620 -118.700 0.622 1.00 . A A . 239 ARG NE 1 1
6 23495 1 1 239 ARG NH1 N -15.883 -118.609 1.028 1.00 . A A . 239 ARG NH1 1 1
6 23496 1 1 239 ARG NH2 N -14.427 -117.514 2.423 1.00 . A A . 239 ARG NH2 1 1
6 23497 1 1 239 ARG O O -11.135 -114.872 -2.965 1.00 . A A . 239 ARG O 1 1
6 23498 1 1 240 GLN C C -8.463 -113.961 -1.452 1.00 . A A . 240 GLN C 1 1
6 23499 1 1 240 GLN CA C -9.665 -114.440 -0.649 1.00 . A A . 240 GLN CA 1 1
6 23500 1 1 240 GLN CB C -9.274 -114.516 0.834 1.00 . A A . 240 GLN CB 1 1
6 23501 1 1 240 GLN CD C -10.666 -116.353 1.900 1.00 . A A . 240 GLN CD 1 1
6 23502 1 1 240 GLN CG C -10.411 -114.861 1.788 1.00 . A A . 240 GLN CG 1 1
6 23503 1 1 240 GLN H H -9.910 -116.538 -0.634 1.00 . A A . 240 GLN H 1 1
6 23504 1 1 240 GLN HA H -10.468 -113.726 -0.765 1.00 . A A . 240 GLN HA 1 1
6 23505 1 1 240 GLN HB2 H -8.508 -115.266 0.948 1.00 . A A . 240 GLN HB2 1 1
6 23506 1 1 240 GLN HB3 H -8.867 -113.559 1.130 1.00 . A A . 240 GLN HB3 1 1
6 23507 1 1 240 GLN HE21 H -9.331 -116.509 3.366 1.00 . A A . 240 GLN HE21 1 1
6 23508 1 1 240 GLN HE22 H -10.110 -117.979 2.892 1.00 . A A . 240 GLN HE22 1 1
6 23509 1 1 240 GLN HG2 H -10.167 -114.477 2.768 1.00 . A A . 240 GLN HG2 1 1
6 23510 1 1 240 GLN HG3 H -11.311 -114.386 1.431 1.00 . A A . 240 GLN HG3 1 1
6 23511 1 1 240 GLN N N -10.129 -115.728 -1.141 1.00 . A A . 240 GLN N 1 1
6 23512 1 1 240 GLN NE2 N -9.968 -117.011 2.813 1.00 . A A . 240 GLN NE2 1 1
6 23513 1 1 240 GLN O O -8.146 -112.776 -1.460 1.00 . A A . 240 GLN O 1 1
6 23514 1 1 240 GLN OE1 O -11.483 -116.912 1.173 1.00 . A A . 240 GLN OE1 1 1
6 23515 1 1 241 LEU C C -6.864 -113.652 -4.037 1.00 . A A . 241 LEU C 1 1
6 23516 1 1 241 LEU CA C -6.576 -114.578 -2.855 1.00 . A A . 241 LEU CA 1 1
6 23517 1 1 241 LEU CB C -5.902 -115.871 -3.325 1.00 . A A . 241 LEU CB 1 1
6 23518 1 1 241 LEU CD1 C -3.670 -115.132 -2.466 1.00 . A A . 241 LEU CD1 1 1
6 23519 1 1 241 LEU CD2 C -3.833 -117.125 -3.949 1.00 . A A . 241 LEU CD2 1 1
6 23520 1 1 241 LEU CG C -4.409 -115.756 -3.635 1.00 . A A . 241 LEU CG 1 1
6 23521 1 1 241 LEU H H -8.139 -115.809 -2.134 1.00 . A A . 241 LEU H 1 1
6 23522 1 1 241 LEU HA H -5.915 -114.068 -2.171 1.00 . A A . 241 LEU HA 1 1
6 23523 1 1 241 LEU HB2 H -6.031 -116.620 -2.556 1.00 . A A . 241 LEU HB2 1 1
6 23524 1 1 241 LEU HB3 H -6.406 -116.208 -4.217 1.00 . A A . 241 LEU HB3 1 1
6 23525 1 1 241 LEU HD11 H -4.032 -114.127 -2.308 1.00 . A A . 241 LEU HD11 1 1
6 23526 1 1 241 LEU HD12 H -2.612 -115.106 -2.681 1.00 . A A . 241 LEU HD12 1 1
6 23527 1 1 241 LEU HD13 H -3.844 -115.719 -1.575 1.00 . A A . 241 LEU HD13 1 1
6 23528 1 1 241 LEU HD21 H -4.008 -117.791 -3.115 1.00 . A A . 241 LEU HD21 1 1
6 23529 1 1 241 LEU HD22 H -2.770 -117.036 -4.120 1.00 . A A . 241 LEU HD22 1 1
6 23530 1 1 241 LEU HD23 H -4.308 -117.521 -4.833 1.00 . A A . 241 LEU HD23 1 1
6 23531 1 1 241 LEU HG H -4.269 -115.123 -4.499 1.00 . A A . 241 LEU HG 1 1
6 23532 1 1 241 LEU N N -7.800 -114.887 -2.129 1.00 . A A . 241 LEU N 1 1
6 23533 1 1 241 LEU O O -5.985 -112.918 -4.489 1.00 . A A . 241 LEU O 1 1
6 23534 1 1 242 PHE C C -8.364 -111.306 -5.161 1.00 . A A . 242 PHE C 1 1
6 23535 1 1 242 PHE CA C -8.535 -112.764 -5.583 1.00 . A A . 242 PHE CA 1 1
6 23536 1 1 242 PHE CB C -9.994 -113.033 -5.969 1.00 . A A . 242 PHE CB 1 1
6 23537 1 1 242 PHE CD1 C -11.577 -111.265 -6.812 1.00 . A A . 242 PHE CD1 1 1
6 23538 1 1 242 PHE CD2 C -9.915 -112.106 -8.302 1.00 . A A . 242 PHE CD2 1 1
6 23539 1 1 242 PHE CE1 C -12.040 -110.421 -7.801 1.00 . A A . 242 PHE CE1 1 1
6 23540 1 1 242 PHE CE2 C -10.378 -111.263 -9.294 1.00 . A A . 242 PHE CE2 1 1
6 23541 1 1 242 PHE CG C -10.510 -112.119 -7.049 1.00 . A A . 242 PHE CG 1 1
6 23542 1 1 242 PHE CZ C -11.439 -110.421 -9.044 1.00 . A A . 242 PHE CZ 1 1
6 23543 1 1 242 PHE H H -8.756 -114.305 -4.140 1.00 . A A . 242 PHE H 1 1
6 23544 1 1 242 PHE HA H -7.905 -112.951 -6.441 1.00 . A A . 242 PHE HA 1 1
6 23545 1 1 242 PHE HB2 H -10.081 -114.048 -6.326 1.00 . A A . 242 PHE HB2 1 1
6 23546 1 1 242 PHE HB3 H -10.619 -112.908 -5.098 1.00 . A A . 242 PHE HB3 1 1
6 23547 1 1 242 PHE HD1 H -12.049 -111.264 -5.843 1.00 . A A . 242 PHE HD1 1 1
6 23548 1 1 242 PHE HD2 H -9.083 -112.766 -8.498 1.00 . A A . 242 PHE HD2 1 1
6 23549 1 1 242 PHE HE1 H -12.872 -109.761 -7.602 1.00 . A A . 242 PHE HE1 1 1
6 23550 1 1 242 PHE HE2 H -9.909 -111.262 -10.265 1.00 . A A . 242 PHE HE2 1 1
6 23551 1 1 242 PHE HZ H -11.797 -109.763 -9.821 1.00 . A A . 242 PHE HZ 1 1
6 23552 1 1 242 PHE N N -8.109 -113.666 -4.512 1.00 . A A . 242 PHE N 1 1
6 23553 1 1 242 PHE O O -8.283 -110.407 -6.001 1.00 . A A . 242 PHE O 1 1
6 23554 1 1 243 HIS C C -6.759 -109.156 -3.820 1.00 . A A . 243 HIS C 1 1
6 23555 1 1 243 HIS CA C -8.074 -109.744 -3.307 1.00 . A A . 243 HIS CA 1 1
6 23556 1 1 243 HIS CB C -8.049 -109.797 -1.777 1.00 . A A . 243 HIS CB 1 1
6 23557 1 1 243 HIS CD2 C -10.146 -108.532 -0.968 1.00 . A A . 243 HIS CD2 1 1
6 23558 1 1 243 HIS CE1 C -9.199 -106.810 -0.061 1.00 . A A . 243 HIS CE1 1 1
6 23559 1 1 243 HIS CG C -8.808 -108.692 -1.124 1.00 . A A . 243 HIS CG 1 1
6 23560 1 1 243 HIS H H -8.360 -111.841 -3.232 1.00 . A A . 243 HIS H 1 1
6 23561 1 1 243 HIS HA H -8.893 -109.118 -3.629 1.00 . A A . 243 HIS HA 1 1
6 23562 1 1 243 HIS HB2 H -8.478 -110.733 -1.448 1.00 . A A . 243 HIS HB2 1 1
6 23563 1 1 243 HIS HB3 H -7.023 -109.741 -1.441 1.00 . A A . 243 HIS HB3 1 1
6 23564 1 1 243 HIS HD1 H -7.262 -107.417 -0.475 1.00 . A A . 243 HIS HD1 1 1
6 23565 1 1 243 HIS HD2 H -10.910 -109.230 -1.288 1.00 . A A . 243 HIS HD2 1 1
6 23566 1 1 243 HIS HE1 H -9.036 -105.876 0.454 1.00 . A A . 243 HIS HE1 1 1
6 23567 1 1 243 HIS N N -8.280 -111.081 -3.852 1.00 . A A . 243 HIS N 1 1
6 23568 1 1 243 HIS ND1 N -8.223 -107.589 -0.543 1.00 . A A . 243 HIS ND1 1 1
6 23569 1 1 243 HIS NE2 N -10.388 -107.336 -0.295 1.00 . A A . 243 HIS NE2 1 1
6 23570 1 1 243 HIS O O -6.584 -107.938 -3.870 1.00 . A A . 243 HIS O 1 1
6 23571 1 1 244 LEU C C -4.509 -109.744 -6.240 1.00 . A A . 244 LEU C 1 1
6 23572 1 1 244 LEU CA C -4.539 -109.621 -4.718 1.00 . A A . 244 LEU CA 1 1
6 23573 1 1 244 LEU CB C -3.431 -110.494 -4.125 1.00 . A A . 244 LEU CB 1 1
6 23574 1 1 244 LEU CD1 C -2.329 -111.571 -2.162 1.00 . A A . 244 LEU CD1 1 1
6 23575 1 1 244 LEU CD2 C -3.444 -109.349 -1.895 1.00 . A A . 244 LEU CD2 1 1
6 23576 1 1 244 LEU CG C -3.481 -110.691 -2.611 1.00 . A A . 244 LEU CG 1 1
6 23577 1 1 244 LEU H H -6.045 -110.997 -4.151 1.00 . A A . 244 LEU H 1 1
6 23578 1 1 244 LEU HA H -4.372 -108.589 -4.440 1.00 . A A . 244 LEU HA 1 1
6 23579 1 1 244 LEU HB2 H -3.482 -111.467 -4.594 1.00 . A A . 244 LEU HB2 1 1
6 23580 1 1 244 LEU HB3 H -2.481 -110.045 -4.375 1.00 . A A . 244 LEU HB3 1 1
6 23581 1 1 244 LEU HD11 H -2.413 -112.541 -2.633 1.00 . A A . 244 LEU HD11 1 1
6 23582 1 1 244 LEU HD12 H -2.362 -111.688 -1.089 1.00 . A A . 244 LEU HD12 1 1
6 23583 1 1 244 LEU HD13 H -1.392 -111.113 -2.448 1.00 . A A . 244 LEU HD13 1 1
6 23584 1 1 244 LEU HD21 H -2.518 -108.840 -2.127 1.00 . A A . 244 LEU HD21 1 1
6 23585 1 1 244 LEU HD22 H -3.509 -109.509 -0.831 1.00 . A A . 244 LEU HD22 1 1
6 23586 1 1 244 LEU HD23 H -4.277 -108.742 -2.220 1.00 . A A . 244 LEU HD23 1 1
6 23587 1 1 244 LEU HG H -4.405 -111.188 -2.347 1.00 . A A . 244 LEU HG 1 1
6 23588 1 1 244 LEU N N -5.839 -110.035 -4.206 1.00 . A A . 244 LEU N 1 1
6 23589 1 1 244 LEU O O -3.436 -109.797 -6.844 1.00 . A A . 244 LEU O 1 1
6 23590 1 1 245 ASN C C -5.382 -111.327 -8.754 1.00 . A A . 245 ASN C 1 1
6 23591 1 1 245 ASN CA C -5.853 -109.946 -8.296 1.00 . A A . 245 ASN CA 1 1
6 23592 1 1 245 ASN CB C -5.085 -108.844 -9.034 1.00 . A A . 245 ASN CB 1 1
6 23593 1 1 245 ASN CG C -5.839 -108.291 -10.232 1.00 . A A . 245 ASN CG 1 1
6 23594 1 1 245 ASN H H -6.509 -109.754 -6.290 1.00 . A A . 245 ASN H 1 1
6 23595 1 1 245 ASN HA H -6.905 -109.852 -8.523 1.00 . A A . 245 ASN HA 1 1
6 23596 1 1 245 ASN HB2 H -4.894 -108.032 -8.350 1.00 . A A . 245 ASN HB2 1 1
6 23597 1 1 245 ASN HB3 H -4.143 -109.243 -9.378 1.00 . A A . 245 ASN HB3 1 1
6 23598 1 1 245 ASN HD21 H -6.758 -110.028 -10.519 1.00 . A A . 245 ASN HD21 1 1
6 23599 1 1 245 ASN HD22 H -7.186 -108.760 -11.615 1.00 . A A . 245 ASN HD22 1 1
6 23600 1 1 245 ASN N N -5.699 -109.805 -6.843 1.00 . A A . 245 ASN N 1 1
6 23601 1 1 245 ASN ND2 N -6.674 -109.111 -10.853 1.00 . A A . 245 ASN ND2 1 1
6 23602 1 1 245 ASN O O -5.010 -111.524 -9.912 1.00 . A A . 245 ASN O 1 1
6 23603 1 1 245 ASN OD1 O -5.664 -107.132 -10.603 1.00 . A A . 245 ASN OD1 1 1
6 23604 1 1 246 VAL C C -6.286 -114.463 -8.430 1.00 . A A . 246 VAL C 1 1
6 23605 1 1 246 VAL CA C -5.029 -113.658 -8.081 1.00 . A A . 246 VAL CA 1 1
6 23606 1 1 246 VAL CB C -4.299 -114.278 -6.864 1.00 . A A . 246 VAL CB 1 1
6 23607 1 1 246 VAL CG1 C -3.443 -115.460 -7.280 1.00 . A A . 246 VAL CG1 1 1
6 23608 1 1 246 VAL CG2 C -3.440 -113.238 -6.173 1.00 . A A . 246 VAL CG2 1 1
6 23609 1 1 246 VAL H H -5.716 -112.035 -6.928 1.00 . A A . 246 VAL H 1 1
6 23610 1 1 246 VAL HA H -4.359 -113.670 -8.928 1.00 . A A . 246 VAL HA 1 1
6 23611 1 1 246 VAL HB H -5.042 -114.623 -6.161 1.00 . A A . 246 VAL HB 1 1
6 23612 1 1 246 VAL HG11 H -4.062 -116.200 -7.768 1.00 . A A . 246 VAL HG11 1 1
6 23613 1 1 246 VAL HG12 H -2.983 -115.896 -6.404 1.00 . A A . 246 VAL HG12 1 1
6 23614 1 1 246 VAL HG13 H -2.675 -115.127 -7.962 1.00 . A A . 246 VAL HG13 1 1
6 23615 1 1 246 VAL HG21 H -2.718 -112.847 -6.874 1.00 . A A . 246 VAL HG21 1 1
6 23616 1 1 246 VAL HG22 H -2.925 -113.693 -5.339 1.00 . A A . 246 VAL HG22 1 1
6 23617 1 1 246 VAL HG23 H -4.066 -112.433 -5.815 1.00 . A A . 246 VAL HG23 1 1
6 23618 1 1 246 VAL N N -5.412 -112.274 -7.825 1.00 . A A . 246 VAL N 1 1
6 23619 1 1 246 VAL O O -7.350 -113.875 -8.603 1.00 . A A . 246 VAL O 1 1
6 23620 1 1 247 ILE C C -8.513 -116.391 -8.187 1.00 . A A . 247 ILE C 1 1
6 23621 1 1 247 ILE CA C -7.260 -116.629 -9.024 1.00 . A A . 247 ILE CA 1 1
6 23622 1 1 247 ILE CB C -6.916 -118.140 -8.959 1.00 . A A . 247 ILE CB 1 1
6 23623 1 1 247 ILE CD1 C -4.418 -118.444 -8.538 1.00 . A A . 247 ILE CD1 1 1
6 23624 1 1 247 ILE CG1 C -5.535 -118.434 -9.561 1.00 . A A . 247 ILE CG1 1 1
6 23625 1 1 247 ILE CG2 C -7.985 -118.959 -9.672 1.00 . A A . 247 ILE CG2 1 1
6 23626 1 1 247 ILE H H -5.315 -116.203 -8.315 1.00 . A A . 247 ILE H 1 1
6 23627 1 1 247 ILE HA H -7.468 -116.370 -10.051 1.00 . A A . 247 ILE HA 1 1
6 23628 1 1 247 ILE HB H -6.912 -118.439 -7.920 1.00 . A A . 247 ILE HB 1 1
6 23629 1 1 247 ILE HD11 H -3.497 -118.747 -9.013 1.00 . A A . 247 ILE HD11 1 1
6 23630 1 1 247 ILE HD12 H -4.662 -119.138 -7.746 1.00 . A A . 247 ILE HD12 1 1
6 23631 1 1 247 ILE HD13 H -4.299 -117.452 -8.121 1.00 . A A . 247 ILE HD13 1 1
6 23632 1 1 247 ILE HG12 H -5.557 -119.402 -10.038 1.00 . A A . 247 ILE HG12 1 1
6 23633 1 1 247 ILE HG13 H -5.298 -117.681 -10.300 1.00 . A A . 247 ILE HG13 1 1
6 23634 1 1 247 ILE HG21 H -8.056 -118.646 -10.704 1.00 . A A . 247 ILE HG21 1 1
6 23635 1 1 247 ILE HG22 H -8.938 -118.809 -9.186 1.00 . A A . 247 ILE HG22 1 1
6 23636 1 1 247 ILE HG23 H -7.723 -120.005 -9.629 1.00 . A A . 247 ILE HG23 1 1
6 23637 1 1 247 ILE N N -6.163 -115.786 -8.551 1.00 . A A . 247 ILE N 1 1
6 23638 1 1 247 ILE O O -8.490 -116.488 -6.962 1.00 . A A . 247 ILE O 1 1
6 23639 1 1 248 GLU C C -11.640 -116.905 -7.771 1.00 . A A . 248 GLU C 1 1
6 23640 1 1 248 GLU CA C -10.846 -115.682 -8.226 1.00 . A A . 248 GLU CA 1 1
6 23641 1 1 248 GLU CB C -11.691 -114.841 -9.182 1.00 . A A . 248 GLU CB 1 1
6 23642 1 1 248 GLU CD C -12.687 -114.615 -11.487 1.00 . A A . 248 GLU CD 1 1
6 23643 1 1 248 GLU CG C -11.973 -115.523 -10.511 1.00 . A A . 248 GLU CG 1 1
6 23644 1 1 248 GLU H H -9.551 -116.048 -9.848 1.00 . A A . 248 GLU H 1 1
6 23645 1 1 248 GLU HA H -10.603 -115.085 -7.361 1.00 . A A . 248 GLU HA 1 1
6 23646 1 1 248 GLU HB2 H -12.637 -114.625 -8.706 1.00 . A A . 248 GLU HB2 1 1
6 23647 1 1 248 GLU HB3 H -11.179 -113.912 -9.380 1.00 . A A . 248 GLU HB3 1 1
6 23648 1 1 248 GLU HG2 H -11.038 -115.832 -10.951 1.00 . A A . 248 GLU HG2 1 1
6 23649 1 1 248 GLU HG3 H -12.590 -116.393 -10.331 1.00 . A A . 248 GLU HG3 1 1
6 23650 1 1 248 GLU N N -9.597 -116.054 -8.872 1.00 . A A . 248 GLU N 1 1
6 23651 1 1 248 GLU O O -11.470 -118.004 -8.304 1.00 . A A . 248 GLU O 1 1
6 23652 1 1 248 GLU OE1 O -13.856 -114.261 -11.231 1.00 . A A . 248 GLU OE1 1 1
6 23653 1 1 248 GLU OE2 O -12.081 -114.256 -12.522 1.00 . A A . 248 GLU OE2 1 1
6 23654 1 1 249 PRO C C -14.410 -118.220 -7.304 1.00 . A A . 249 PRO C 1 1
6 23655 1 1 249 PRO CA C -13.380 -117.791 -6.263 1.00 . A A . 249 PRO CA 1 1
6 23656 1 1 249 PRO CB C -14.079 -117.162 -5.049 1.00 . A A . 249 PRO CB 1 1
6 23657 1 1 249 PRO CD C -12.709 -115.465 -6.015 1.00 . A A . 249 PRO CD 1 1
6 23658 1 1 249 PRO CG C -14.003 -115.695 -5.286 1.00 . A A . 249 PRO CG 1 1
6 23659 1 1 249 PRO HA H -12.806 -118.652 -5.947 1.00 . A A . 249 PRO HA 1 1
6 23660 1 1 249 PRO HB2 H -15.104 -117.502 -5.007 1.00 . A A . 249 PRO HB2 1 1
6 23661 1 1 249 PRO HB3 H -13.563 -117.444 -4.145 1.00 . A A . 249 PRO HB3 1 1
6 23662 1 1 249 PRO HD2 H -12.800 -114.627 -6.690 1.00 . A A . 249 PRO HD2 1 1
6 23663 1 1 249 PRO HD3 H -11.905 -115.299 -5.314 1.00 . A A . 249 PRO HD3 1 1
6 23664 1 1 249 PRO HG2 H -14.838 -115.378 -5.893 1.00 . A A . 249 PRO HG2 1 1
6 23665 1 1 249 PRO HG3 H -14.001 -115.170 -4.342 1.00 . A A . 249 PRO HG3 1 1
6 23666 1 1 249 PRO N N -12.511 -116.724 -6.760 1.00 . A A . 249 PRO N 1 1
6 23667 1 1 249 PRO O O -14.970 -117.386 -8.022 1.00 . A A . 249 PRO O 1 1
6 23668 1 1 250 PHE C C -17.029 -119.941 -7.802 1.00 . A A . 250 PHE C 1 1
6 23669 1 1 250 PHE CA C -15.603 -120.059 -8.339 1.00 . A A . 250 PHE CA 1 1
6 23670 1 1 250 PHE CB C -15.260 -121.521 -8.626 1.00 . A A . 250 PHE CB 1 1
6 23671 1 1 250 PHE CD1 C -14.944 -122.352 -10.962 1.00 . A A . 250 PHE CD1 1 1
6 23672 1 1 250 PHE CD2 C -17.169 -122.180 -10.121 1.00 . A A . 250 PHE CD2 1 1
6 23673 1 1 250 PHE CE1 C -15.431 -122.811 -12.166 1.00 . A A . 250 PHE CE1 1 1
6 23674 1 1 250 PHE CE2 C -17.664 -122.641 -11.324 1.00 . A A . 250 PHE CE2 1 1
6 23675 1 1 250 PHE CG C -15.805 -122.033 -9.926 1.00 . A A . 250 PHE CG 1 1
6 23676 1 1 250 PHE CZ C -16.793 -122.956 -12.350 1.00 . A A . 250 PHE CZ 1 1
6 23677 1 1 250 PHE H H -14.205 -120.133 -6.764 1.00 . A A . 250 PHE H 1 1
6 23678 1 1 250 PHE HA H -15.520 -119.492 -9.255 1.00 . A A . 250 PHE HA 1 1
6 23679 1 1 250 PHE HB2 H -14.186 -121.627 -8.656 1.00 . A A . 250 PHE HB2 1 1
6 23680 1 1 250 PHE HB3 H -15.654 -122.138 -7.830 1.00 . A A . 250 PHE HB3 1 1
6 23681 1 1 250 PHE HD1 H -13.878 -122.245 -10.815 1.00 . A A . 250 PHE HD1 1 1
6 23682 1 1 250 PHE HD2 H -17.846 -121.936 -9.315 1.00 . A A . 250 PHE HD2 1 1
6 23683 1 1 250 PHE HE1 H -14.751 -123.056 -12.966 1.00 . A A . 250 PHE HE1 1 1
6 23684 1 1 250 PHE HE2 H -18.729 -122.749 -11.465 1.00 . A A . 250 PHE HE2 1 1
6 23685 1 1 250 PHE HZ H -17.177 -123.315 -13.294 1.00 . A A . 250 PHE HZ 1 1
6 23686 1 1 250 PHE N N -14.661 -119.518 -7.376 1.00 . A A . 250 PHE N 1 1
6 23687 1 1 250 PHE O O -17.327 -120.405 -6.702 1.00 . A A . 250 PHE O 1 1
6 23688 1 1 251 SER C C -20.049 -118.614 -9.447 1.00 . A A . 251 SER C 1 1
6 23689 1 1 251 SER CA C -19.306 -119.166 -8.237 1.00 . A A . 251 SER CA 1 1
6 23690 1 1 251 SER CB C -19.507 -118.247 -7.019 1.00 . A A . 251 SER CB 1 1
6 23691 1 1 251 SER H H -17.570 -118.870 -9.395 1.00 . A A . 251 SER H 1 1
6 23692 1 1 251 SER HA H -19.684 -120.152 -8.010 1.00 . A A . 251 SER HA 1 1
6 23693 1 1 251 SER HB2 H -18.804 -118.523 -6.248 1.00 . A A . 251 SER HB2 1 1
6 23694 1 1 251 SER HB3 H -19.334 -117.222 -7.312 1.00 . A A . 251 SER HB3 1 1
6 23695 1 1 251 SER HG H -21.405 -117.713 -6.919 1.00 . A A . 251 SER HG 1 1
6 23696 1 1 251 SER N N -17.893 -119.289 -8.571 1.00 . A A . 251 SER N 1 1
6 23697 1 1 251 SER O O -19.673 -117.574 -9.990 1.00 . A A . 251 SER O 1 1
6 23698 1 1 251 SER OG O -20.824 -118.356 -6.487 1.00 . A A . 251 SER OG 1 1
6 23699 1 1 252 GLY C C -23.301 -119.058 -10.946 1.00 . A A . 252 GLY C 1 1
6 23700 1 1 252 GLY CA C -21.798 -118.911 -11.075 1.00 . A A . 252 GLY CA 1 1
6 23701 1 1 252 GLY H H -21.367 -120.114 -9.389 1.00 . A A . 252 GLY H 1 1
6 23702 1 1 252 GLY HA2 H -21.569 -117.876 -11.283 1.00 . A A . 252 GLY HA2 1 1
6 23703 1 1 252 GLY HA3 H -21.461 -119.516 -11.904 1.00 . A A . 252 GLY HA3 1 1
6 23704 1 1 252 GLY N N -21.083 -119.317 -9.881 1.00 . A A . 252 GLY N 1 1
6 23705 1 1 252 GLY O O -23.825 -119.287 -9.849 1.00 . A A . 252 GLY O 1 1
6 23706 1 1 253 THR C C -25.843 -120.518 -11.997 1.00 . A A . 253 THR C 1 1
6 23707 1 1 253 THR CA C -25.436 -119.048 -12.124 1.00 . A A . 253 THR CA 1 1
6 23708 1 1 253 THR CB C -25.991 -118.453 -13.445 1.00 . A A . 253 THR CB 1 1
6 23709 1 1 253 THR CG2 C -25.434 -119.190 -14.655 1.00 . A A . 253 THR CG2 1 1
6 23710 1 1 253 THR H H -23.506 -118.717 -12.897 1.00 . A A . 253 THR H 1 1
6 23711 1 1 253 THR HA H -25.853 -118.493 -11.297 1.00 . A A . 253 THR HA 1 1
6 23712 1 1 253 THR HB H -25.684 -117.417 -13.508 1.00 . A A . 253 THR HB 1 1
6 23713 1 1 253 THR HG1 H -27.782 -117.648 -13.207 1.00 . A A . 253 THR HG1 1 1
6 23714 1 1 253 THR HG21 H -25.690 -120.238 -14.586 1.00 . A A . 253 THR HG21 1 1
6 23715 1 1 253 THR HG22 H -24.360 -119.084 -14.677 1.00 . A A . 253 THR HG22 1 1
6 23716 1 1 253 THR HG23 H -25.856 -118.774 -15.555 1.00 . A A . 253 THR HG23 1 1
6 23717 1 1 253 THR N N -23.988 -118.917 -12.072 1.00 . A A . 253 THR N 1 1
6 23718 1 1 253 THR O O -25.004 -121.415 -12.121 1.00 . A A . 253 THR O 1 1
6 23719 1 1 253 THR OG1 O -27.422 -118.511 -13.469 1.00 . A A . 253 THR OG1 1 1
6 23720 1 1 254 LEU C C -27.769 -122.791 -12.953 1.00 . A A . 254 LEU C 1 1
6 23721 1 1 254 LEU CA C -27.624 -122.118 -11.591 1.00 . A A . 254 LEU CA 1 1
6 23722 1 1 254 LEU CB C -28.964 -122.129 -10.843 1.00 . A A . 254 LEU CB 1 1
6 23723 1 1 254 LEU CD1 C -28.587 -124.285 -9.620 1.00 . A A . 254 LEU CD1 1 1
6 23724 1 1 254 LEU CD2 C -30.910 -123.408 -9.916 1.00 . A A . 254 LEU CD2 1 1
6 23725 1 1 254 LEU CG C -29.527 -123.518 -10.540 1.00 . A A . 254 LEU CG 1 1
6 23726 1 1 254 LEU H H -27.744 -120.002 -11.652 1.00 . A A . 254 LEU H 1 1
6 23727 1 1 254 LEU HA H -26.901 -122.672 -11.013 1.00 . A A . 254 LEU HA 1 1
6 23728 1 1 254 LEU HB2 H -28.834 -121.609 -9.904 1.00 . A A . 254 LEU HB2 1 1
6 23729 1 1 254 LEU HB3 H -29.690 -121.593 -11.435 1.00 . A A . 254 LEU HB3 1 1
6 23730 1 1 254 LEU HD11 H -27.619 -124.375 -10.091 1.00 . A A . 254 LEU HD11 1 1
6 23731 1 1 254 LEU HD12 H -28.989 -125.269 -9.431 1.00 . A A . 254 LEU HD12 1 1
6 23732 1 1 254 LEU HD13 H -28.486 -123.752 -8.685 1.00 . A A . 254 LEU HD13 1 1
6 23733 1 1 254 LEU HD21 H -30.843 -122.864 -8.987 1.00 . A A . 254 LEU HD21 1 1
6 23734 1 1 254 LEU HD22 H -31.302 -124.396 -9.727 1.00 . A A . 254 LEU HD22 1 1
6 23735 1 1 254 LEU HD23 H -31.571 -122.884 -10.591 1.00 . A A . 254 LEU HD23 1 1
6 23736 1 1 254 LEU HG H -29.617 -124.071 -11.464 1.00 . A A . 254 LEU HG 1 1
6 23737 1 1 254 LEU N N -27.121 -120.760 -11.740 1.00 . A A . 254 LEU N 1 1
6 23738 1 1 254 LEU O O -28.792 -122.655 -13.632 1.00 . A A . 254 LEU O 1 1
6 23739 1 1 255 LYS C C -27.264 -125.641 -14.359 1.00 . A A . 255 LYS C 1 1
6 23740 1 1 255 LYS CA C -26.707 -124.242 -14.598 1.00 . A A . 255 LYS CA 1 1
6 23741 1 1 255 LYS CB C -25.277 -124.343 -15.135 1.00 . A A . 255 LYS CB 1 1
6 23742 1 1 255 LYS CD C -24.758 -122.672 -16.945 1.00 . A A . 255 LYS CD 1 1
6 23743 1 1 255 LYS CE C -23.904 -123.616 -17.777 1.00 . A A . 255 LYS CE 1 1
6 23744 1 1 255 LYS CG C -24.647 -122.998 -15.463 1.00 . A A . 255 LYS CG 1 1
6 23745 1 1 255 LYS H H -25.909 -123.479 -12.796 1.00 . A A . 255 LYS H 1 1
6 23746 1 1 255 LYS HA H -27.326 -123.726 -15.317 1.00 . A A . 255 LYS HA 1 1
6 23747 1 1 255 LYS HB2 H -24.660 -124.835 -14.397 1.00 . A A . 255 LYS HB2 1 1
6 23748 1 1 255 LYS HB3 H -25.285 -124.940 -16.035 1.00 . A A . 255 LYS HB3 1 1
6 23749 1 1 255 LYS HD2 H -25.789 -122.771 -17.250 1.00 . A A . 255 LYS HD2 1 1
6 23750 1 1 255 LYS HD3 H -24.425 -121.656 -17.109 1.00 . A A . 255 LYS HD3 1 1
6 23751 1 1 255 LYS HE2 H -22.883 -123.545 -17.441 1.00 . A A . 255 LYS HE2 1 1
6 23752 1 1 255 LYS HE3 H -24.262 -124.623 -17.631 1.00 . A A . 255 LYS HE3 1 1
6 23753 1 1 255 LYS HG2 H -25.151 -122.230 -14.900 1.00 . A A . 255 LYS HG2 1 1
6 23754 1 1 255 LYS HG3 H -23.604 -123.024 -15.187 1.00 . A A . 255 LYS HG3 1 1
6 23755 1 1 255 LYS HZ1 H -23.340 -123.944 -19.763 1.00 . A A . 255 LYS HZ1 1 1
6 23756 1 1 255 LYS HZ2 H -23.630 -122.314 -19.392 1.00 . A A . 255 LYS HZ2 1 1
6 23757 1 1 255 LYS HZ3 H -24.933 -123.385 -19.582 1.00 . A A . 255 LYS HZ3 1 1
6 23758 1 1 255 LYS N N -26.715 -123.484 -13.354 1.00 . A A . 255 LYS N 1 1
6 23759 1 1 255 LYS NZ N -23.955 -123.293 -19.227 1.00 . A A . 255 LYS NZ 1 1
6 23760 1 1 255 LYS O O -28.113 -126.128 -15.108 1.00 . A A . 255 LYS O 1 1
6 23761 1 1 256 LYS C C -26.645 -127.917 -11.528 1.00 . A A . 256 LYS C 1 1
6 23762 1 1 256 LYS CA C -27.164 -127.620 -12.929 1.00 . A A . 256 LYS CA 1 1
6 23763 1 1 256 LYS CB C -26.594 -128.620 -13.940 1.00 . A A . 256 LYS CB 1 1
6 23764 1 1 256 LYS CD C -26.441 -130.983 -14.757 1.00 . A A . 256 LYS CD 1 1
6 23765 1 1 256 LYS CE C -26.721 -132.441 -14.444 1.00 . A A . 256 LYS CE 1 1
6 23766 1 1 256 LYS CG C -26.976 -130.064 -13.671 1.00 . A A . 256 LYS CG 1 1
6 23767 1 1 256 LYS H H -26.118 -125.807 -12.738 1.00 . A A . 256 LYS H 1 1
6 23768 1 1 256 LYS HA H -28.241 -127.680 -12.930 1.00 . A A . 256 LYS HA 1 1
6 23769 1 1 256 LYS HB2 H -26.948 -128.360 -14.925 1.00 . A A . 256 LYS HB2 1 1
6 23770 1 1 256 LYS HB3 H -25.516 -128.547 -13.926 1.00 . A A . 256 LYS HB3 1 1
6 23771 1 1 256 LYS HD2 H -26.915 -130.731 -15.694 1.00 . A A . 256 LYS HD2 1 1
6 23772 1 1 256 LYS HD3 H -25.372 -130.840 -14.843 1.00 . A A . 256 LYS HD3 1 1
6 23773 1 1 256 LYS HE2 H -26.229 -132.700 -13.519 1.00 . A A . 256 LYS HE2 1 1
6 23774 1 1 256 LYS HE3 H -27.788 -132.575 -14.335 1.00 . A A . 256 LYS HE3 1 1
6 23775 1 1 256 LYS HG2 H -26.562 -130.366 -12.719 1.00 . A A . 256 LYS HG2 1 1
6 23776 1 1 256 LYS HG3 H -28.054 -130.142 -13.642 1.00 . A A . 256 LYS HG3 1 1
6 23777 1 1 256 LYS HZ1 H -25.255 -133.071 -15.792 1.00 . A A . 256 LYS HZ1 1 1
6 23778 1 1 256 LYS HZ2 H -26.845 -133.266 -16.360 1.00 . A A . 256 LYS HZ2 1 1
6 23779 1 1 256 LYS HZ3 H -26.223 -134.326 -15.189 1.00 . A A . 256 LYS HZ3 1 1
6 23780 1 1 256 LYS N N -26.776 -126.269 -13.298 1.00 . A A . 256 LYS N 1 1
6 23781 1 1 256 LYS NZ N -26.229 -133.338 -15.521 1.00 . A A . 256 LYS NZ 1 1
6 23782 1 1 256 LYS O O -25.630 -127.359 -11.114 1.00 . A A . 256 LYS O 1 1
6 23783 1 1 257 LYS C C -27.311 -130.531 -9.091 1.00 . A A . 257 LYS C 1 1
6 23784 1 1 257 LYS CA C -26.957 -129.093 -9.431 1.00 . A A . 257 LYS CA 1 1
6 23785 1 1 257 LYS CB C -27.667 -128.152 -8.456 1.00 . A A . 257 LYS CB 1 1
6 23786 1 1 257 LYS CD C -28.151 -127.544 -6.065 1.00 . A A . 257 LYS CD 1 1
6 23787 1 1 257 LYS CE C -27.652 -127.617 -4.629 1.00 . A A . 257 LYS CE 1 1
6 23788 1 1 257 LYS CG C -27.259 -128.343 -7.004 1.00 . A A . 257 LYS CG 1 1
6 23789 1 1 257 LYS H H -28.142 -129.195 -11.177 1.00 . A A . 257 LYS H 1 1
6 23790 1 1 257 LYS HA H -25.890 -128.958 -9.341 1.00 . A A . 257 LYS HA 1 1
6 23791 1 1 257 LYS HB2 H -27.449 -127.133 -8.737 1.00 . A A . 257 LYS HB2 1 1
6 23792 1 1 257 LYS HB3 H -28.731 -128.316 -8.532 1.00 . A A . 257 LYS HB3 1 1
6 23793 1 1 257 LYS HD2 H -28.158 -126.512 -6.381 1.00 . A A . 257 LYS HD2 1 1
6 23794 1 1 257 LYS HD3 H -29.152 -127.945 -6.110 1.00 . A A . 257 LYS HD3 1 1
6 23795 1 1 257 LYS HE2 H -27.516 -128.655 -4.362 1.00 . A A . 257 LYS HE2 1 1
6 23796 1 1 257 LYS HE3 H -26.704 -127.104 -4.565 1.00 . A A . 257 LYS HE3 1 1
6 23797 1 1 257 LYS HG2 H -27.337 -129.389 -6.750 1.00 . A A . 257 LYS HG2 1 1
6 23798 1 1 257 LYS HG3 H -26.238 -128.015 -6.880 1.00 . A A . 257 LYS HG3 1 1
6 23799 1 1 257 LYS HZ1 H -28.116 -126.755 -2.784 1.00 . A A . 257 LYS HZ1 1 1
6 23800 1 1 257 LYS HZ2 H -29.379 -127.657 -3.458 1.00 . A A . 257 LYS HZ2 1 1
6 23801 1 1 257 LYS HZ3 H -29.014 -126.122 -4.079 1.00 . A A . 257 LYS HZ3 1 1
6 23802 1 1 257 LYS N N -27.343 -128.774 -10.796 1.00 . A A . 257 LYS N 1 1
6 23803 1 1 257 LYS NZ N -28.605 -126.995 -3.673 1.00 . A A . 257 LYS NZ 1 1
6 23804 1 1 257 LYS O O -28.463 -130.937 -9.223 1.00 . A A . 257 LYS O 1 1
6 23805 1 1 258 LYS C C -26.478 -132.549 -6.591 1.00 . A A . 258 LYS C 1 1
6 23806 1 1 258 LYS CA C -26.594 -132.615 -8.108 1.00 . A A . 258 LYS CA 1 1
6 23807 1 1 258 LYS CB C -25.688 -133.712 -8.698 1.00 . A A . 258 LYS CB 1 1
6 23808 1 1 258 LYS CD C -23.408 -134.660 -9.154 1.00 . A A . 258 LYS CD 1 1
6 23809 1 1 258 LYS CE C -21.902 -134.442 -9.136 1.00 . A A . 258 LYS CE 1 1
6 23810 1 1 258 LYS CG C -24.182 -133.467 -8.597 1.00 . A A . 258 LYS CG 1 1
6 23811 1 1 258 LYS H H -25.398 -130.985 -8.738 1.00 . A A . 258 LYS H 1 1
6 23812 1 1 258 LYS HA H -27.622 -132.850 -8.354 1.00 . A A . 258 LYS HA 1 1
6 23813 1 1 258 LYS HB2 H -25.905 -134.637 -8.189 1.00 . A A . 258 LYS HB2 1 1
6 23814 1 1 258 LYS HB3 H -25.934 -133.831 -9.743 1.00 . A A . 258 LYS HB3 1 1
6 23815 1 1 258 LYS HD2 H -23.635 -135.531 -8.560 1.00 . A A . 258 LYS HD2 1 1
6 23816 1 1 258 LYS HD3 H -23.723 -134.830 -10.173 1.00 . A A . 258 LYS HD3 1 1
6 23817 1 1 258 LYS HE2 H -21.428 -135.269 -9.641 1.00 . A A . 258 LYS HE2 1 1
6 23818 1 1 258 LYS HE3 H -21.681 -133.526 -9.667 1.00 . A A . 258 LYS HE3 1 1
6 23819 1 1 258 LYS HG2 H -23.929 -132.585 -9.168 1.00 . A A . 258 LYS HG2 1 1
6 23820 1 1 258 LYS HG3 H -23.915 -133.321 -7.562 1.00 . A A . 258 LYS HG3 1 1
6 23821 1 1 258 LYS HZ1 H -21.670 -135.154 -7.187 1.00 . A A . 258 LYS HZ1 1 1
6 23822 1 1 258 LYS HZ2 H -21.675 -133.459 -7.313 1.00 . A A . 258 LYS HZ2 1 1
6 23823 1 1 258 LYS HZ3 H -20.317 -134.337 -7.788 1.00 . A A . 258 LYS HZ3 1 1
6 23824 1 1 258 LYS N N -26.322 -131.303 -8.671 1.00 . A A . 258 LYS N 1 1
6 23825 1 1 258 LYS NZ N -21.357 -134.345 -7.760 1.00 . A A . 258 LYS NZ 1 1
6 23826 1 1 258 LYS O O -25.380 -132.527 -6.033 1.00 . A A . 258 LYS O 1 1
6 23827 1 1 259 ASP C C -27.623 -133.610 -3.755 1.00 . A A . 259 ASP C 1 1
6 23828 1 1 259 ASP CA C -27.678 -132.277 -4.493 1.00 . A A . 259 ASP CA 1 1
6 23829 1 1 259 ASP CB C -28.956 -131.519 -4.114 1.00 . A A . 259 ASP CB 1 1
6 23830 1 1 259 ASP CG C -28.931 -131.021 -2.683 1.00 . A A . 259 ASP CG 1 1
6 23831 1 1 259 ASP H H -28.469 -132.564 -6.436 1.00 . A A . 259 ASP H 1 1
6 23832 1 1 259 ASP HA H -26.822 -131.687 -4.208 1.00 . A A . 259 ASP HA 1 1
6 23833 1 1 259 ASP HB2 H -29.069 -130.666 -4.768 1.00 . A A . 259 ASP HB2 1 1
6 23834 1 1 259 ASP HB3 H -29.806 -132.176 -4.235 1.00 . A A . 259 ASP HB3 1 1
6 23835 1 1 259 ASP N N -27.625 -132.475 -5.934 1.00 . A A . 259 ASP N 1 1
6 23836 1 1 259 ASP O O -27.550 -134.674 -4.375 1.00 . A A . 259 ASP O 1 1
6 23837 1 1 259 ASP OD1 O -29.126 -131.832 -1.758 1.00 . A A . 259 ASP OD1 1 1
6 23838 1 1 259 ASP OD2 O -28.718 -129.809 -2.479 1.00 . A A . 259 ASP OD2 1 1
7 23839 1 1 1 GLY C C -14.951 6.810 -35.722 1.00 . A A . 1 GLY C 1 1
7 23840 1 1 1 GLY CA C -15.646 8.127 -35.992 1.00 . A A . 1 GLY CA 1 1
7 23841 1 1 1 GLY H1 H -17.301 7.049 -36.735 1.00 . A A . 1 GLY H1 1 1
7 23842 1 1 1 GLY HA2 H -14.984 8.764 -36.559 1.00 . A A . 1 GLY HA2 1 1
7 23843 1 1 1 GLY HA3 H -15.873 8.603 -35.051 1.00 . A A . 1 GLY HA3 1 1
7 23844 1 1 1 GLY N N -16.875 7.939 -36.736 1.00 . A A . 1 GLY N 1 1
7 23845 1 1 1 GLY O O -15.589 5.758 -35.747 1.00 . A A . 1 GLY O 1 1
7 23846 1 1 2 ALA C C -11.647 5.986 -34.391 1.00 . A A . 2 ALA C 1 1
7 23847 1 1 2 ALA CA C -12.874 5.659 -35.228 1.00 . A A . 2 ALA CA 1 1
7 23848 1 1 2 ALA CB C -12.460 5.012 -36.545 1.00 . A A . 2 ALA CB 1 1
7 23849 1 1 2 ALA H H -13.211 7.734 -35.437 1.00 . A A . 2 ALA H 1 1
7 23850 1 1 2 ALA HA H -13.496 4.961 -34.685 1.00 . A A . 2 ALA HA 1 1
7 23851 1 1 2 ALA HB1 H -13.340 4.721 -37.099 1.00 . A A . 2 ALA HB1 1 1
7 23852 1 1 2 ALA HB2 H -11.856 4.138 -36.342 1.00 . A A . 2 ALA HB2 1 1
7 23853 1 1 2 ALA HB3 H -11.886 5.717 -37.126 1.00 . A A . 2 ALA HB3 1 1
7 23854 1 1 2 ALA N N -13.654 6.862 -35.472 1.00 . A A . 2 ALA N 1 1
7 23855 1 1 2 ALA O O -11.170 7.126 -34.387 1.00 . A A . 2 ALA O 1 1
7 23856 1 1 3 MET C C -8.697 4.821 -33.633 1.00 . A A . 3 MET C 1 1
7 23857 1 1 3 MET CA C -9.963 5.146 -32.850 1.00 . A A . 3 MET CA 1 1
7 23858 1 1 3 MET CB C -10.070 4.234 -31.624 1.00 . A A . 3 MET CB 1 1
7 23859 1 1 3 MET CE C -10.536 3.864 -28.497 1.00 . A A . 3 MET CE 1 1
7 23860 1 1 3 MET CG C -8.888 4.340 -30.672 1.00 . A A . 3 MET CG 1 1
7 23861 1 1 3 MET H H -11.551 4.097 -33.769 1.00 . A A . 3 MET H 1 1
7 23862 1 1 3 MET HA H -9.920 6.174 -32.527 1.00 . A A . 3 MET HA 1 1
7 23863 1 1 3 MET HB2 H -10.966 4.489 -31.077 1.00 . A A . 3 MET HB2 1 1
7 23864 1 1 3 MET HB3 H -10.144 3.207 -31.959 1.00 . A A . 3 MET HB3 1 1
7 23865 1 1 3 MET HE1 H -10.746 3.303 -27.601 1.00 . A A . 3 MET HE1 1 1
7 23866 1 1 3 MET HE2 H -11.359 3.764 -29.189 1.00 . A A . 3 MET HE2 1 1
7 23867 1 1 3 MET HE3 H -10.399 4.906 -28.247 1.00 . A A . 3 MET HE3 1 1
7 23868 1 1 3 MET HG2 H -7.984 4.091 -31.209 1.00 . A A . 3 MET HG2 1 1
7 23869 1 1 3 MET HG3 H -8.821 5.356 -30.310 1.00 . A A . 3 MET HG3 1 1
7 23870 1 1 3 MET N N -11.136 4.982 -33.699 1.00 . A A . 3 MET N 1 1
7 23871 1 1 3 MET O O -8.635 3.808 -34.328 1.00 . A A . 3 MET O 1 1
7 23872 1 1 3 MET SD S -9.044 3.232 -29.256 1.00 . A A . 3 MET SD 1 1
7 23873 1 1 4 ASP C C -5.313 6.141 -33.378 1.00 . A A . 4 ASP C 1 1
7 23874 1 1 4 ASP CA C -6.423 5.491 -34.192 1.00 . A A . 4 ASP CA 1 1
7 23875 1 1 4 ASP CB C -6.450 6.054 -35.620 1.00 . A A . 4 ASP CB 1 1
7 23876 1 1 4 ASP CG C -5.096 5.995 -36.304 1.00 . A A . 4 ASP CG 1 1
7 23877 1 1 4 ASP H H -7.834 6.501 -32.987 1.00 . A A . 4 ASP H 1 1
7 23878 1 1 4 ASP HA H -6.240 4.425 -34.237 1.00 . A A . 4 ASP HA 1 1
7 23879 1 1 4 ASP HB2 H -7.152 5.484 -36.211 1.00 . A A . 4 ASP HB2 1 1
7 23880 1 1 4 ASP HB3 H -6.771 7.084 -35.585 1.00 . A A . 4 ASP HB3 1 1
7 23881 1 1 4 ASP N N -7.706 5.696 -33.531 1.00 . A A . 4 ASP N 1 1
7 23882 1 1 4 ASP O O -5.567 7.054 -32.594 1.00 . A A . 4 ASP O 1 1
7 23883 1 1 4 ASP OD1 O -4.492 7.063 -36.506 1.00 . A A . 4 ASP OD1 1 1
7 23884 1 1 4 ASP OD2 O -4.627 4.888 -36.632 1.00 . A A . 4 ASP OD2 1 1
7 23885 1 1 5 ILE C C -2.683 7.592 -32.874 1.00 . A A . 5 ILE C 1 1
7 23886 1 1 5 ILE CA C -2.937 6.080 -32.800 1.00 . A A . 5 ILE CA 1 1
7 23887 1 1 5 ILE CB C -1.668 5.317 -33.253 1.00 . A A . 5 ILE CB 1 1
7 23888 1 1 5 ILE CD1 C -0.756 5.016 -30.911 1.00 . A A . 5 ILE CD1 1 1
7 23889 1 1 5 ILE CG1 C -0.509 5.569 -32.292 1.00 . A A . 5 ILE CG1 1 1
7 23890 1 1 5 ILE CG2 C -1.278 5.694 -34.674 1.00 . A A . 5 ILE CG2 1 1
7 23891 1 1 5 ILE H H -3.964 5.011 -34.302 1.00 . A A . 5 ILE H 1 1
7 23892 1 1 5 ILE HA H -3.131 5.815 -31.771 1.00 . A A . 5 ILE HA 1 1
7 23893 1 1 5 ILE HB H -1.897 4.261 -33.251 1.00 . A A . 5 ILE HB 1 1
7 23894 1 1 5 ILE HD11 H 0.106 5.201 -30.292 1.00 . A A . 5 ILE HD11 1 1
7 23895 1 1 5 ILE HD12 H -0.932 3.952 -30.978 1.00 . A A . 5 ILE HD12 1 1
7 23896 1 1 5 ILE HD13 H -1.622 5.498 -30.477 1.00 . A A . 5 ILE HD13 1 1
7 23897 1 1 5 ILE HG12 H 0.384 5.105 -32.682 1.00 . A A . 5 ILE HG12 1 1
7 23898 1 1 5 ILE HG13 H -0.347 6.632 -32.199 1.00 . A A . 5 ILE HG13 1 1
7 23899 1 1 5 ILE HG21 H -1.027 6.746 -34.715 1.00 . A A . 5 ILE HG21 1 1
7 23900 1 1 5 ILE HG22 H -2.107 5.497 -35.337 1.00 . A A . 5 ILE HG22 1 1
7 23901 1 1 5 ILE HG23 H -0.424 5.108 -34.980 1.00 . A A . 5 ILE HG23 1 1
7 23902 1 1 5 ILE N N -4.092 5.669 -33.587 1.00 . A A . 5 ILE N 1 1
7 23903 1 1 5 ILE O O -2.208 8.194 -31.912 1.00 . A A . 5 ILE O 1 1
7 23904 1 1 6 LYS C C -3.583 10.507 -33.285 1.00 . A A . 6 LYS C 1 1
7 23905 1 1 6 LYS CA C -2.731 9.637 -34.199 1.00 . A A . 6 LYS CA 1 1
7 23906 1 1 6 LYS CB C -2.927 10.054 -35.661 1.00 . A A . 6 LYS CB 1 1
7 23907 1 1 6 LYS CD C -4.458 10.376 -37.619 1.00 . A A . 6 LYS CD 1 1
7 23908 1 1 6 LYS CE C -5.853 10.145 -38.172 1.00 . A A . 6 LYS CE 1 1
7 23909 1 1 6 LYS CG C -4.358 9.974 -36.155 1.00 . A A . 6 LYS CG 1 1
7 23910 1 1 6 LYS H H -3.483 7.709 -34.714 1.00 . A A . 6 LYS H 1 1
7 23911 1 1 6 LYS HA H -1.695 9.785 -33.937 1.00 . A A . 6 LYS HA 1 1
7 23912 1 1 6 LYS HB2 H -2.593 11.073 -35.777 1.00 . A A . 6 LYS HB2 1 1
7 23913 1 1 6 LYS HB3 H -2.320 9.416 -36.284 1.00 . A A . 6 LYS HB3 1 1
7 23914 1 1 6 LYS HD2 H -4.210 11.422 -37.714 1.00 . A A . 6 LYS HD2 1 1
7 23915 1 1 6 LYS HD3 H -3.754 9.786 -38.188 1.00 . A A . 6 LYS HD3 1 1
7 23916 1 1 6 LYS HE2 H -6.561 10.703 -37.576 1.00 . A A . 6 LYS HE2 1 1
7 23917 1 1 6 LYS HE3 H -5.883 10.500 -39.192 1.00 . A A . 6 LYS HE3 1 1
7 23918 1 1 6 LYS HG2 H -4.709 8.959 -36.042 1.00 . A A . 6 LYS HG2 1 1
7 23919 1 1 6 LYS HG3 H -4.971 10.637 -35.565 1.00 . A A . 6 LYS HG3 1 1
7 23920 1 1 6 LYS HZ1 H -7.229 8.589 -38.412 1.00 . A A . 6 LYS HZ1 1 1
7 23921 1 1 6 LYS HZ2 H -6.077 8.312 -37.196 1.00 . A A . 6 LYS HZ2 1 1
7 23922 1 1 6 LYS HZ3 H -5.638 8.173 -38.822 1.00 . A A . 6 LYS HZ3 1 1
7 23923 1 1 6 LYS N N -3.025 8.216 -34.004 1.00 . A A . 6 LYS N 1 1
7 23924 1 1 6 LYS NZ N -6.225 8.705 -38.148 1.00 . A A . 6 LYS NZ 1 1
7 23925 1 1 6 LYS O O -3.168 11.602 -32.896 1.00 . A A . 6 LYS O 1 1
7 23926 1 1 7 SER C C -5.002 10.937 -30.683 1.00 . A A . 7 SER C 1 1
7 23927 1 1 7 SER CA C -5.667 10.722 -32.045 1.00 . A A . 7 SER CA 1 1
7 23928 1 1 7 SER CB C -6.976 9.934 -31.877 1.00 . A A . 7 SER CB 1 1
7 23929 1 1 7 SER H H -5.047 9.150 -33.326 1.00 . A A . 7 SER H 1 1
7 23930 1 1 7 SER HA H -5.889 11.684 -32.481 1.00 . A A . 7 SER HA 1 1
7 23931 1 1 7 SER HB2 H -6.770 8.993 -31.388 1.00 . A A . 7 SER HB2 1 1
7 23932 1 1 7 SER HB3 H -7.663 10.508 -31.271 1.00 . A A . 7 SER HB3 1 1
7 23933 1 1 7 SER N N -4.767 10.014 -32.948 1.00 . A A . 7 SER N 1 1
7 23934 1 1 7 SER O O -5.045 12.033 -30.120 1.00 . A A . 7 SER O 1 1
7 23935 1 1 7 SER OG O -7.590 9.666 -33.136 1.00 . A A . 7 SER OG 1 1
7 23936 1 1 8 PHE C C -2.324 10.566 -28.992 1.00 . A A . 8 PHE C 1 1
7 23937 1 1 8 PHE CA C -3.711 9.943 -28.876 1.00 . A A . 8 PHE CA 1 1
7 23938 1 1 8 PHE CB C -3.623 8.546 -28.269 1.00 . A A . 8 PHE CB 1 1
7 23939 1 1 8 PHE CD1 C -5.754 7.350 -28.877 1.00 . A A . 8 PHE CD1 1 1
7 23940 1 1 8 PHE CD2 C -5.432 8.031 -26.613 1.00 . A A . 8 PHE CD2 1 1
7 23941 1 1 8 PHE CE1 C -6.986 6.815 -28.541 1.00 . A A . 8 PHE CE1 1 1
7 23942 1 1 8 PHE CE2 C -6.660 7.501 -26.272 1.00 . A A . 8 PHE CE2 1 1
7 23943 1 1 8 PHE CG C -4.965 7.964 -27.915 1.00 . A A . 8 PHE CG 1 1
7 23944 1 1 8 PHE CZ C -7.438 6.892 -27.236 1.00 . A A . 8 PHE CZ 1 1
7 23945 1 1 8 PHE H H -4.358 9.045 -30.676 1.00 . A A . 8 PHE H 1 1
7 23946 1 1 8 PHE HA H -4.311 10.565 -28.230 1.00 . A A . 8 PHE HA 1 1
7 23947 1 1 8 PHE HB2 H -3.148 7.883 -28.978 1.00 . A A . 8 PHE HB2 1 1
7 23948 1 1 8 PHE HB3 H -3.030 8.590 -27.368 1.00 . A A . 8 PHE HB3 1 1
7 23949 1 1 8 PHE HD1 H -5.401 7.292 -29.897 1.00 . A A . 8 PHE HD1 1 1
7 23950 1 1 8 PHE HD2 H -4.825 8.507 -25.858 1.00 . A A . 8 PHE HD2 1 1
7 23951 1 1 8 PHE HE1 H -7.595 6.338 -29.298 1.00 . A A . 8 PHE HE1 1 1
7 23952 1 1 8 PHE HE2 H -7.010 7.562 -25.252 1.00 . A A . 8 PHE HE2 1 1
7 23953 1 1 8 PHE HZ H -8.400 6.475 -26.971 1.00 . A A . 8 PHE HZ 1 1
7 23954 1 1 8 PHE N N -4.378 9.885 -30.169 1.00 . A A . 8 PHE N 1 1
7 23955 1 1 8 PHE O O -1.874 11.273 -28.088 1.00 . A A . 8 PHE O 1 1
7 23956 1 1 9 LEU C C -0.420 12.401 -30.350 1.00 . A A . 9 LEU C 1 1
7 23957 1 1 9 LEU CA C -0.332 10.874 -30.363 1.00 . A A . 9 LEU CA 1 1
7 23958 1 1 9 LEU CB C 0.197 10.361 -31.714 1.00 . A A . 9 LEU CB 1 1
7 23959 1 1 9 LEU CD1 C 2.152 11.896 -32.216 1.00 . A A . 9 LEU CD1 1 1
7 23960 1 1 9 LEU CD2 C 2.465 9.892 -30.750 1.00 . A A . 9 LEU CD2 1 1
7 23961 1 1 9 LEU CG C 1.713 10.462 -31.942 1.00 . A A . 9 LEU CG 1 1
7 23962 1 1 9 LEU H H -2.040 9.680 -30.761 1.00 . A A . 9 LEU H 1 1
7 23963 1 1 9 LEU HA H 0.331 10.552 -29.574 1.00 . A A . 9 LEU HA 1 1
7 23964 1 1 9 LEU HB2 H -0.084 9.323 -31.807 1.00 . A A . 9 LEU HB2 1 1
7 23965 1 1 9 LEU HB3 H -0.296 10.916 -32.498 1.00 . A A . 9 LEU HB3 1 1
7 23966 1 1 9 LEU HD11 H 3.218 11.918 -32.384 1.00 . A A . 9 LEU HD11 1 1
7 23967 1 1 9 LEU HD12 H 1.908 12.517 -31.366 1.00 . A A . 9 LEU HD12 1 1
7 23968 1 1 9 LEU HD13 H 1.643 12.269 -33.092 1.00 . A A . 9 LEU HD13 1 1
7 23969 1 1 9 LEU HD21 H 3.526 9.918 -30.949 1.00 . A A . 9 LEU HD21 1 1
7 23970 1 1 9 LEU HD22 H 2.157 8.870 -30.582 1.00 . A A . 9 LEU HD22 1 1
7 23971 1 1 9 LEU HD23 H 2.249 10.481 -29.872 1.00 . A A . 9 LEU HD23 1 1
7 23972 1 1 9 LEU HG H 1.972 9.870 -32.808 1.00 . A A . 9 LEU HG 1 1
7 23973 1 1 9 LEU N N -1.651 10.301 -30.105 1.00 . A A . 9 LEU N 1 1
7 23974 1 1 9 LEU O O 0.434 13.087 -29.779 1.00 . A A . 9 LEU O 1 1
7 23975 1 1 10 TYR C C -2.029 14.886 -29.597 1.00 . A A . 10 TYR C 1 1
7 23976 1 1 10 TYR CA C -1.716 14.358 -30.997 1.00 . A A . 10 TYR CA 1 1
7 23977 1 1 10 TYR CB C -2.876 14.663 -31.946 1.00 . A A . 10 TYR CB 1 1
7 23978 1 1 10 TYR CD1 C -3.136 16.892 -33.106 1.00 . A A . 10 TYR CD1 1 1
7 23979 1 1 10 TYR CD2 C -1.645 15.296 -34.066 1.00 . A A . 10 TYR CD2 1 1
7 23980 1 1 10 TYR CE1 C -2.853 17.780 -34.127 1.00 . A A . 10 TYR CE1 1 1
7 23981 1 1 10 TYR CE2 C -1.355 16.181 -35.089 1.00 . A A . 10 TYR CE2 1 1
7 23982 1 1 10 TYR CG C -2.541 15.636 -33.057 1.00 . A A . 10 TYR CG 1 1
7 23983 1 1 10 TYR CZ C -1.962 17.419 -35.116 1.00 . A A . 10 TYR CZ 1 1
7 23984 1 1 10 TYR H H -2.112 12.319 -31.406 1.00 . A A . 10 TYR H 1 1
7 23985 1 1 10 TYR HA H -0.823 14.839 -31.366 1.00 . A A . 10 TYR HA 1 1
7 23986 1 1 10 TYR HB2 H -3.204 13.742 -32.404 1.00 . A A . 10 TYR HB2 1 1
7 23987 1 1 10 TYR HB3 H -3.695 15.081 -31.375 1.00 . A A . 10 TYR HB3 1 1
7 23988 1 1 10 TYR HD1 H -3.835 17.168 -32.332 1.00 . A A . 10 TYR HD1 1 1
7 23989 1 1 10 TYR HD2 H -1.164 14.326 -34.045 1.00 . A A . 10 TYR HD2 1 1
7 23990 1 1 10 TYR HE1 H -3.324 18.751 -34.144 1.00 . A A . 10 TYR HE1 1 1
7 23991 1 1 10 TYR HE2 H -0.655 15.899 -35.863 1.00 . A A . 10 TYR HE2 1 1
7 23992 1 1 10 TYR HH H -1.569 19.195 -35.779 1.00 . A A . 10 TYR HH 1 1
7 23993 1 1 10 TYR N N -1.475 12.922 -30.961 1.00 . A A . 10 TYR N 1 1
7 23994 1 1 10 TYR O O -1.735 16.038 -29.278 1.00 . A A . 10 TYR O 1 1
7 23995 1 1 10 TYR OH O -1.679 18.296 -36.139 1.00 . A A . 10 TYR OH 1 1
7 23996 1 1 11 GLN C C -1.743 14.574 -26.519 1.00 . A A . 11 GLN C 1 1
7 23997 1 1 11 GLN CA C -2.979 14.418 -27.401 1.00 . A A . 11 GLN CA 1 1
7 23998 1 1 11 GLN CB C -3.925 13.383 -26.788 1.00 . A A . 11 GLN CB 1 1
7 23999 1 1 11 GLN CD C -5.410 14.992 -25.531 1.00 . A A . 11 GLN CD 1 1
7 24000 1 1 11 GLN CG C -4.490 13.791 -25.438 1.00 . A A . 11 GLN CG 1 1
7 24001 1 1 11 GLN H H -2.775 13.112 -29.056 1.00 . A A . 11 GLN H 1 1
7 24002 1 1 11 GLN HA H -3.488 15.368 -27.459 1.00 . A A . 11 GLN HA 1 1
7 24003 1 1 11 GLN HB2 H -4.748 13.224 -27.467 1.00 . A A . 11 GLN HB2 1 1
7 24004 1 1 11 GLN HB3 H -3.387 12.456 -26.665 1.00 . A A . 11 GLN HB3 1 1
7 24005 1 1 11 GLN HE21 H -4.869 15.585 -23.711 1.00 . A A . 11 GLN HE21 1 1
7 24006 1 1 11 GLN HE22 H -6.033 16.582 -24.520 1.00 . A A . 11 GLN HE22 1 1
7 24007 1 1 11 GLN HG2 H -5.048 12.959 -25.032 1.00 . A A . 11 GLN HG2 1 1
7 24008 1 1 11 GLN HG3 H -3.673 14.032 -24.776 1.00 . A A . 11 GLN HG3 1 1
7 24009 1 1 11 GLN N N -2.604 14.030 -28.758 1.00 . A A . 11 GLN N 1 1
7 24010 1 1 11 GLN NE2 N -5.440 15.801 -24.485 1.00 . A A . 11 GLN NE2 1 1
7 24011 1 1 11 GLN O O -1.693 15.449 -25.657 1.00 . A A . 11 GLN O 1 1
7 24012 1 1 11 GLN OE1 O -6.086 15.194 -26.537 1.00 . A A . 11 GLN OE1 1 1
7 24013 1 1 12 PHE C C 1.161 15.163 -26.251 1.00 . A A . 12 PHE C 1 1
7 24014 1 1 12 PHE CA C 0.511 13.805 -25.998 1.00 . A A . 12 PHE CA 1 1
7 24015 1 1 12 PHE CB C 1.459 12.676 -26.437 1.00 . A A . 12 PHE CB 1 1
7 24016 1 1 12 PHE CD1 C 3.202 13.246 -24.695 1.00 . A A . 12 PHE CD1 1 1
7 24017 1 1 12 PHE CD2 C 2.779 10.950 -25.178 1.00 . A A . 12 PHE CD2 1 1
7 24018 1 1 12 PHE CE1 C 4.154 12.879 -23.761 1.00 . A A . 12 PHE CE1 1 1
7 24019 1 1 12 PHE CE2 C 3.729 10.579 -24.246 1.00 . A A . 12 PHE CE2 1 1
7 24020 1 1 12 PHE CG C 2.502 12.287 -25.414 1.00 . A A . 12 PHE CG 1 1
7 24021 1 1 12 PHE CZ C 4.416 11.543 -23.535 1.00 . A A . 12 PHE CZ 1 1
7 24022 1 1 12 PHE H H -0.859 13.013 -27.408 1.00 . A A . 12 PHE H 1 1
7 24023 1 1 12 PHE HA H 0.292 13.700 -24.945 1.00 . A A . 12 PHE HA 1 1
7 24024 1 1 12 PHE HB2 H 0.873 11.796 -26.659 1.00 . A A . 12 PHE HB2 1 1
7 24025 1 1 12 PHE HB3 H 1.979 12.990 -27.332 1.00 . A A . 12 PHE HB3 1 1
7 24026 1 1 12 PHE HD1 H 2.992 14.293 -24.864 1.00 . A A . 12 PHE HD1 1 1
7 24027 1 1 12 PHE HD2 H 2.246 10.193 -25.734 1.00 . A A . 12 PHE HD2 1 1
7 24028 1 1 12 PHE HE1 H 4.691 13.636 -23.210 1.00 . A A . 12 PHE HE1 1 1
7 24029 1 1 12 PHE HE2 H 3.931 9.532 -24.069 1.00 . A A . 12 PHE HE2 1 1
7 24030 1 1 12 PHE HZ H 5.157 11.252 -22.805 1.00 . A A . 12 PHE HZ 1 1
7 24031 1 1 12 PHE N N -0.744 13.722 -26.739 1.00 . A A . 12 PHE N 1 1
7 24032 1 1 12 PHE O O 1.795 15.748 -25.373 1.00 . A A . 12 PHE O 1 1
7 24033 1 1 13 CYS C C 0.930 18.114 -27.139 1.00 . A A . 13 CYS C 1 1
7 24034 1 1 13 CYS CA C 1.554 16.931 -27.878 1.00 . A A . 13 CYS CA 1 1
7 24035 1 1 13 CYS CB C 1.373 17.096 -29.382 1.00 . A A . 13 CYS CB 1 1
7 24036 1 1 13 CYS H H 0.389 15.186 -28.083 1.00 . A A . 13 CYS H 1 1
7 24037 1 1 13 CYS HA H 2.608 16.894 -27.654 1.00 . A A . 13 CYS HA 1 1
7 24038 1 1 13 CYS HB2 H 0.322 17.204 -29.601 1.00 . A A . 13 CYS HB2 1 1
7 24039 1 1 13 CYS HB3 H 1.896 17.982 -29.704 1.00 . A A . 13 CYS HB3 1 1
7 24040 1 1 13 CYS HG H 1.305 14.614 -30.013 1.00 . A A . 13 CYS HG 1 1
7 24041 1 1 13 CYS N N 0.960 15.673 -27.455 1.00 . A A . 13 CYS N 1 1
7 24042 1 1 13 CYS O O 1.547 19.170 -26.998 1.00 . A A . 13 CYS O 1 1
7 24043 1 1 13 CYS SG S 1.997 15.698 -30.349 1.00 . A A . 13 CYS SG 1 1
7 24044 1 1 14 ALA C C -0.336 19.245 -24.568 1.00 . A A . 14 ALA C 1 1
7 24045 1 1 14 ALA CA C -0.992 18.964 -25.918 1.00 . A A . 14 ALA CA 1 1
7 24046 1 1 14 ALA CB C -2.449 18.579 -25.736 1.00 . A A . 14 ALA CB 1 1
7 24047 1 1 14 ALA H H -0.716 17.047 -26.774 1.00 . A A . 14 ALA H 1 1
7 24048 1 1 14 ALA HA H -0.955 19.865 -26.515 1.00 . A A . 14 ALA HA 1 1
7 24049 1 1 14 ALA HB1 H -2.904 18.423 -26.703 1.00 . A A . 14 ALA HB1 1 1
7 24050 1 1 14 ALA HB2 H -2.963 19.372 -25.217 1.00 . A A . 14 ALA HB2 1 1
7 24051 1 1 14 ALA HB3 H -2.511 17.668 -25.157 1.00 . A A . 14 ALA HB3 1 1
7 24052 1 1 14 ALA N N -0.282 17.920 -26.646 1.00 . A A . 14 ALA N 1 1
7 24053 1 1 14 ALA O O -0.663 20.225 -23.899 1.00 . A A . 14 ALA O 1 1
7 24054 1 1 15 LYS C C 2.110 19.867 -22.936 1.00 . A A . 15 LYS C 1 1
7 24055 1 1 15 LYS CA C 1.341 18.549 -22.934 1.00 . A A . 15 LYS CA 1 1
7 24056 1 1 15 LYS CB C 2.305 17.371 -22.732 1.00 . A A . 15 LYS CB 1 1
7 24057 1 1 15 LYS CD C 2.382 17.563 -20.223 1.00 . A A . 15 LYS CD 1 1
7 24058 1 1 15 LYS CE C 1.708 16.240 -19.921 1.00 . A A . 15 LYS CE 1 1
7 24059 1 1 15 LYS CG C 3.194 17.501 -21.504 1.00 . A A . 15 LYS CG 1 1
7 24060 1 1 15 LYS H H 0.799 17.607 -24.751 1.00 . A A . 15 LYS H 1 1
7 24061 1 1 15 LYS HA H 0.629 18.562 -22.122 1.00 . A A . 15 LYS HA 1 1
7 24062 1 1 15 LYS HB2 H 1.729 16.462 -22.638 1.00 . A A . 15 LYS HB2 1 1
7 24063 1 1 15 LYS HB3 H 2.940 17.293 -23.604 1.00 . A A . 15 LYS HB3 1 1
7 24064 1 1 15 LYS HD2 H 3.037 17.817 -19.403 1.00 . A A . 15 LYS HD2 1 1
7 24065 1 1 15 LYS HD3 H 1.624 18.326 -20.325 1.00 . A A . 15 LYS HD3 1 1
7 24066 1 1 15 LYS HE2 H 1.119 15.947 -20.776 1.00 . A A . 15 LYS HE2 1 1
7 24067 1 1 15 LYS HE3 H 2.469 15.495 -19.735 1.00 . A A . 15 LYS HE3 1 1
7 24068 1 1 15 LYS HG2 H 3.855 16.649 -21.458 1.00 . A A . 15 LYS HG2 1 1
7 24069 1 1 15 LYS HG3 H 3.780 18.406 -21.590 1.00 . A A . 15 LYS HG3 1 1
7 24070 1 1 15 LYS HZ1 H 1.331 16.787 -17.939 1.00 . A A . 15 LYS HZ1 1 1
7 24071 1 1 15 LYS HZ2 H 0.505 15.394 -18.441 1.00 . A A . 15 LYS HZ2 1 1
7 24072 1 1 15 LYS HZ3 H -0.019 16.911 -18.960 1.00 . A A . 15 LYS HZ3 1 1
7 24073 1 1 15 LYS N N 0.598 18.381 -24.180 1.00 . A A . 15 LYS N 1 1
7 24074 1 1 15 LYS NZ N 0.820 16.338 -18.735 1.00 . A A . 15 LYS NZ 1 1
7 24075 1 1 15 LYS O O 1.986 20.674 -22.012 1.00 . A A . 15 LYS O 1 1
7 24076 1 1 16 SER C C 2.991 22.324 -24.996 1.00 . A A . 16 SER C 1 1
7 24077 1 1 16 SER CA C 3.687 21.303 -24.099 1.00 . A A . 16 SER CA 1 1
7 24078 1 1 16 SER CB C 5.078 20.959 -24.631 1.00 . A A . 16 SER CB 1 1
7 24079 1 1 16 SER H H 2.936 19.420 -24.701 1.00 . A A . 16 SER H 1 1
7 24080 1 1 16 SER HA H 3.785 21.724 -23.112 1.00 . A A . 16 SER HA 1 1
7 24081 1 1 16 SER HB2 H 4.976 20.352 -25.518 1.00 . A A . 16 SER HB2 1 1
7 24082 1 1 16 SER HB3 H 5.611 21.865 -24.879 1.00 . A A . 16 SER HB3 1 1
7 24083 1 1 16 SER HG H 6.717 20.062 -24.001 1.00 . A A . 16 SER HG 1 1
7 24084 1 1 16 SER N N 2.890 20.090 -23.985 1.00 . A A . 16 SER N 1 1
7 24085 1 1 16 SER O O 3.558 23.372 -25.318 1.00 . A A . 16 SER O 1 1
7 24086 1 1 16 SER OG O 5.818 20.229 -23.666 1.00 . A A . 16 SER OG 1 1
7 24087 1 1 17 GLN C C 1.453 23.154 -27.549 1.00 . A A . 17 GLN C 1 1
7 24088 1 1 17 GLN CA C 0.902 22.900 -26.155 1.00 . A A . 17 GLN CA 1 1
7 24089 1 1 17 GLN CB C 0.717 24.216 -25.393 1.00 . A A . 17 GLN CB 1 1
7 24090 1 1 17 GLN CD C -1.554 23.771 -24.373 1.00 . A A . 17 GLN CD 1 1
7 24091 1 1 17 GLN CG C -0.091 24.064 -24.118 1.00 . A A . 17 GLN CG 1 1
7 24092 1 1 17 GLN H H 1.437 21.088 -25.207 1.00 . A A . 17 GLN H 1 1
7 24093 1 1 17 GLN HA H -0.063 22.424 -26.250 1.00 . A A . 17 GLN HA 1 1
7 24094 1 1 17 GLN HB2 H 1.687 24.614 -25.134 1.00 . A A . 17 GLN HB2 1 1
7 24095 1 1 17 GLN HB3 H 0.207 24.921 -26.032 1.00 . A A . 17 GLN HB3 1 1
7 24096 1 1 17 GLN HE21 H -2.044 24.668 -22.673 1.00 . A A . 17 GLN HE21 1 1
7 24097 1 1 17 GLN HE22 H -3.366 24.049 -23.612 1.00 . A A . 17 GLN HE22 1 1
7 24098 1 1 17 GLN HG2 H 0.322 23.252 -23.540 1.00 . A A . 17 GLN HG2 1 1
7 24099 1 1 17 GLN HG3 H -0.016 24.978 -23.551 1.00 . A A . 17 GLN HG3 1 1
7 24100 1 1 17 GLN N N 1.765 21.989 -25.405 1.00 . A A . 17 GLN N 1 1
7 24101 1 1 17 GLN NE2 N -2.406 24.200 -23.461 1.00 . A A . 17 GLN NE2 1 1
7 24102 1 1 17 GLN O O 1.483 24.290 -28.027 1.00 . A A . 17 GLN O 1 1
7 24103 1 1 17 GLN OE1 O -1.920 23.162 -25.379 1.00 . A A . 17 GLN OE1 1 1
7 24104 1 1 18 ILE C C 1.927 21.044 -30.417 1.00 . A A . 18 ILE C 1 1
7 24105 1 1 18 ILE CA C 2.452 22.173 -29.541 1.00 . A A . 18 ILE CA 1 1
7 24106 1 1 18 ILE CB C 4.012 22.138 -29.525 1.00 . A A . 18 ILE CB 1 1
7 24107 1 1 18 ILE CD1 C 4.209 20.351 -27.679 1.00 . A A . 18 ILE CD1 1 1
7 24108 1 1 18 ILE CG1 C 4.563 20.766 -29.085 1.00 . A A . 18 ILE CG1 1 1
7 24109 1 1 18 ILE CG2 C 4.573 23.248 -28.646 1.00 . A A . 18 ILE CG2 1 1
7 24110 1 1 18 ILE H H 1.738 21.193 -27.801 1.00 . A A . 18 ILE H 1 1
7 24111 1 1 18 ILE HA H 2.141 23.115 -29.973 1.00 . A A . 18 ILE HA 1 1
7 24112 1 1 18 ILE HB H 4.346 22.334 -30.534 1.00 . A A . 18 ILE HB 1 1
7 24113 1 1 18 ILE HD11 H 3.134 20.290 -27.583 1.00 . A A . 18 ILE HD11 1 1
7 24114 1 1 18 ILE HD12 H 4.590 21.082 -26.980 1.00 . A A . 18 ILE HD12 1 1
7 24115 1 1 18 ILE HD13 H 4.644 19.387 -27.466 1.00 . A A . 18 ILE HD13 1 1
7 24116 1 1 18 ILE HG12 H 4.186 20.007 -29.748 1.00 . A A . 18 ILE HG12 1 1
7 24117 1 1 18 ILE HG13 H 5.640 20.792 -29.151 1.00 . A A . 18 ILE HG13 1 1
7 24118 1 1 18 ILE HG21 H 4.255 24.204 -29.031 1.00 . A A . 18 ILE HG21 1 1
7 24119 1 1 18 ILE HG22 H 5.653 23.201 -28.649 1.00 . A A . 18 ILE HG22 1 1
7 24120 1 1 18 ILE HG23 H 4.210 23.127 -27.636 1.00 . A A . 18 ILE HG23 1 1
7 24121 1 1 18 ILE N N 1.864 22.083 -28.208 1.00 . A A . 18 ILE N 1 1
7 24122 1 1 18 ILE O O 1.172 20.194 -29.951 1.00 . A A . 18 ILE O 1 1
7 24123 1 1 19 GLU C C 3.115 19.157 -33.010 1.00 . A A . 19 GLU C 1 1
7 24124 1 1 19 GLU CA C 1.908 19.988 -32.594 1.00 . A A . 19 GLU CA 1 1
7 24125 1 1 19 GLU CB C 1.197 20.566 -33.818 1.00 . A A . 19 GLU CB 1 1
7 24126 1 1 19 GLU CD C -0.883 21.648 -34.726 1.00 . A A . 19 GLU CD 1 1
7 24127 1 1 19 GLU CG C -0.186 21.097 -33.506 1.00 . A A . 19 GLU CG 1 1
7 24128 1 1 19 GLU H H 2.880 21.770 -32.011 1.00 . A A . 19 GLU H 1 1
7 24129 1 1 19 GLU HA H 1.218 19.348 -32.065 1.00 . A A . 19 GLU HA 1 1
7 24130 1 1 19 GLU HB2 H 1.789 21.375 -34.220 1.00 . A A . 19 GLU HB2 1 1
7 24131 1 1 19 GLU HB3 H 1.102 19.793 -34.565 1.00 . A A . 19 GLU HB3 1 1
7 24132 1 1 19 GLU HG2 H -0.782 20.290 -33.102 1.00 . A A . 19 GLU HG2 1 1
7 24133 1 1 19 GLU HG3 H -0.099 21.882 -32.770 1.00 . A A . 19 GLU HG3 1 1
7 24134 1 1 19 GLU N N 2.309 21.047 -31.682 1.00 . A A . 19 GLU N 1 1
7 24135 1 1 19 GLU O O 4.239 19.661 -33.050 1.00 . A A . 19 GLU O 1 1
7 24136 1 1 19 GLU OE1 O -1.466 20.852 -35.492 1.00 . A A . 19 GLU OE1 1 1
7 24137 1 1 19 GLU OE2 O -0.861 22.879 -34.922 1.00 . A A . 19 GLU OE2 1 1
7 24138 1 1 20 PRO C C 4.553 17.289 -35.055 1.00 . A A . 20 PRO C 1 1
7 24139 1 1 20 PRO CA C 3.980 16.950 -33.684 1.00 . A A . 20 PRO CA 1 1
7 24140 1 1 20 PRO CB C 3.301 15.579 -33.704 1.00 . A A . 20 PRO CB 1 1
7 24141 1 1 20 PRO CD C 1.589 17.196 -33.286 1.00 . A A . 20 PRO CD 1 1
7 24142 1 1 20 PRO CG C 1.861 15.869 -33.938 1.00 . A A . 20 PRO CG 1 1
7 24143 1 1 20 PRO HA H 4.776 16.950 -32.949 1.00 . A A . 20 PRO HA 1 1
7 24144 1 1 20 PRO HB2 H 3.719 14.980 -34.500 1.00 . A A . 20 PRO HB2 1 1
7 24145 1 1 20 PRO HB3 H 3.452 15.086 -32.758 1.00 . A A . 20 PRO HB3 1 1
7 24146 1 1 20 PRO HD2 H 0.866 17.759 -33.859 1.00 . A A . 20 PRO HD2 1 1
7 24147 1 1 20 PRO HD3 H 1.242 17.055 -32.274 1.00 . A A . 20 PRO HD3 1 1
7 24148 1 1 20 PRO HG2 H 1.665 15.926 -34.999 1.00 . A A . 20 PRO HG2 1 1
7 24149 1 1 20 PRO HG3 H 1.253 15.098 -33.485 1.00 . A A . 20 PRO HG3 1 1
7 24150 1 1 20 PRO N N 2.904 17.864 -33.302 1.00 . A A . 20 PRO N 1 1
7 24151 1 1 20 PRO O O 3.827 17.347 -36.050 1.00 . A A . 20 PRO O 1 1
7 24152 1 1 21 LYS C C 6.800 16.609 -37.177 1.00 . A A . 21 LYS C 1 1
7 24153 1 1 21 LYS CA C 6.500 17.861 -36.362 1.00 . A A . 21 LYS CA 1 1
7 24154 1 1 21 LYS CB C 7.783 18.640 -36.109 1.00 . A A . 21 LYS CB 1 1
7 24155 1 1 21 LYS CD C 9.621 20.015 -37.083 1.00 . A A . 21 LYS CD 1 1
7 24156 1 1 21 LYS CE C 10.314 20.487 -38.354 1.00 . A A . 21 LYS CE 1 1
7 24157 1 1 21 LYS CG C 8.454 19.108 -37.386 1.00 . A A . 21 LYS CG 1 1
7 24158 1 1 21 LYS H H 6.384 17.481 -34.284 1.00 . A A . 21 LYS H 1 1
7 24159 1 1 21 LYS HA H 5.831 18.489 -36.925 1.00 . A A . 21 LYS HA 1 1
7 24160 1 1 21 LYS HB2 H 7.552 19.504 -35.505 1.00 . A A . 21 LYS HB2 1 1
7 24161 1 1 21 LYS HB3 H 8.474 18.008 -35.572 1.00 . A A . 21 LYS HB3 1 1
7 24162 1 1 21 LYS HD2 H 9.253 20.873 -36.540 1.00 . A A . 21 LYS HD2 1 1
7 24163 1 1 21 LYS HD3 H 10.330 19.479 -36.472 1.00 . A A . 21 LYS HD3 1 1
7 24164 1 1 21 LYS HE2 H 9.639 21.129 -38.900 1.00 . A A . 21 LYS HE2 1 1
7 24165 1 1 21 LYS HE3 H 11.196 21.045 -38.083 1.00 . A A . 21 LYS HE3 1 1
7 24166 1 1 21 LYS HG2 H 8.811 18.248 -37.932 1.00 . A A . 21 LYS HG2 1 1
7 24167 1 1 21 LYS HG3 H 7.735 19.646 -37.985 1.00 . A A . 21 LYS HG3 1 1
7 24168 1 1 21 LYS HZ1 H 11.353 19.678 -39.979 1.00 . A A . 21 LYS HZ1 1 1
7 24169 1 1 21 LYS HZ2 H 9.871 18.929 -39.673 1.00 . A A . 21 LYS HZ2 1 1
7 24170 1 1 21 LYS HZ3 H 11.199 18.614 -38.668 1.00 . A A . 21 LYS HZ3 1 1
7 24171 1 1 21 LYS N N 5.851 17.527 -35.108 1.00 . A A . 21 LYS N 1 1
7 24172 1 1 21 LYS NZ N 10.712 19.349 -39.228 1.00 . A A . 21 LYS NZ 1 1
7 24173 1 1 21 LYS O O 7.746 15.884 -36.882 1.00 . A A . 21 LYS O 1 1
7 24174 1 1 22 PHE C C 7.081 15.747 -40.269 1.00 . A A . 22 PHE C 1 1
7 24175 1 1 22 PHE CA C 6.235 15.251 -39.107 1.00 . A A . 22 PHE CA 1 1
7 24176 1 1 22 PHE CB C 4.928 14.666 -39.651 1.00 . A A . 22 PHE CB 1 1
7 24177 1 1 22 PHE CD1 C 3.352 14.374 -37.717 1.00 . A A . 22 PHE CD1 1 1
7 24178 1 1 22 PHE CD2 C 4.263 12.423 -38.746 1.00 . A A . 22 PHE CD2 1 1
7 24179 1 1 22 PHE CE1 C 2.639 13.579 -36.839 1.00 . A A . 22 PHE CE1 1 1
7 24180 1 1 22 PHE CE2 C 3.555 11.625 -37.869 1.00 . A A . 22 PHE CE2 1 1
7 24181 1 1 22 PHE CG C 4.171 13.806 -38.678 1.00 . A A . 22 PHE CG 1 1
7 24182 1 1 22 PHE CZ C 2.742 12.205 -36.914 1.00 . A A . 22 PHE CZ 1 1
7 24183 1 1 22 PHE H H 5.179 16.902 -38.309 1.00 . A A . 22 PHE H 1 1
7 24184 1 1 22 PHE HA H 6.775 14.483 -38.577 1.00 . A A . 22 PHE HA 1 1
7 24185 1 1 22 PHE HB2 H 4.278 15.478 -39.942 1.00 . A A . 22 PHE HB2 1 1
7 24186 1 1 22 PHE HB3 H 5.149 14.064 -40.521 1.00 . A A . 22 PHE HB3 1 1
7 24187 1 1 22 PHE HD1 H 3.276 15.449 -37.653 1.00 . A A . 22 PHE HD1 1 1
7 24188 1 1 22 PHE HD2 H 4.898 11.969 -39.494 1.00 . A A . 22 PHE HD2 1 1
7 24189 1 1 22 PHE HE1 H 2.003 14.033 -36.094 1.00 . A A . 22 PHE HE1 1 1
7 24190 1 1 22 PHE HE2 H 3.638 10.550 -37.931 1.00 . A A . 22 PHE HE2 1 1
7 24191 1 1 22 PHE HZ H 2.185 11.585 -36.229 1.00 . A A . 22 PHE HZ 1 1
7 24192 1 1 22 PHE N N 5.978 16.346 -38.183 1.00 . A A . 22 PHE N 1 1
7 24193 1 1 22 PHE O O 6.773 16.781 -40.869 1.00 . A A . 22 PHE O 1 1
7 24194 1 1 23 ASP C C 9.408 14.167 -42.473 1.00 . A A . 23 ASP C 1 1
7 24195 1 1 23 ASP CA C 9.014 15.399 -41.676 1.00 . A A . 23 ASP CA 1 1
7 24196 1 1 23 ASP CB C 10.264 16.103 -41.138 1.00 . A A . 23 ASP CB 1 1
7 24197 1 1 23 ASP CG C 10.845 17.098 -42.130 1.00 . A A . 23 ASP CG 1 1
7 24198 1 1 23 ASP H H 8.308 14.179 -40.108 1.00 . A A . 23 ASP H 1 1
7 24199 1 1 23 ASP HA H 8.475 16.078 -42.320 1.00 . A A . 23 ASP HA 1 1
7 24200 1 1 23 ASP HB2 H 10.012 16.631 -40.230 1.00 . A A . 23 ASP HB2 1 1
7 24201 1 1 23 ASP HB3 H 11.018 15.361 -40.918 1.00 . A A . 23 ASP HB3 1 1
7 24202 1 1 23 ASP N N 8.130 15.013 -40.595 1.00 . A A . 23 ASP N 1 1
7 24203 1 1 23 ASP O O 10.270 13.387 -42.065 1.00 . A A . 23 ASP O 1 1
7 24204 1 1 23 ASP OD1 O 11.105 18.256 -41.727 1.00 . A A . 23 ASP OD1 1 1
7 24205 1 1 23 ASP OD2 O 11.016 16.748 -43.315 1.00 . A A . 23 ASP OD2 1 1
7 24206 1 1 24 ILE C C 10.199 13.095 -45.335 1.00 . A A . 24 ILE C 1 1
7 24207 1 1 24 ILE CA C 8.965 12.853 -44.468 1.00 . A A . 24 ILE CA 1 1
7 24208 1 1 24 ILE CB C 7.724 12.616 -45.358 1.00 . A A . 24 ILE CB 1 1
7 24209 1 1 24 ILE CD1 C 6.791 10.480 -44.297 1.00 . A A . 24 ILE CD1 1 1
7 24210 1 1 24 ILE CG1 C 6.596 11.962 -44.551 1.00 . A A . 24 ILE CG1 1 1
7 24211 1 1 24 ILE CG2 C 8.060 11.779 -46.590 1.00 . A A . 24 ILE CG2 1 1
7 24212 1 1 24 ILE H H 8.042 14.638 -43.830 1.00 . A A . 24 ILE H 1 1
7 24213 1 1 24 ILE HA H 9.123 11.975 -43.858 1.00 . A A . 24 ILE HA 1 1
7 24214 1 1 24 ILE HB H 7.385 13.582 -45.692 1.00 . A A . 24 ILE HB 1 1
7 24215 1 1 24 ILE HD11 H 7.733 10.322 -43.794 1.00 . A A . 24 ILE HD11 1 1
7 24216 1 1 24 ILE HD12 H 6.793 9.949 -45.238 1.00 . A A . 24 ILE HD12 1 1
7 24217 1 1 24 ILE HD13 H 5.985 10.113 -43.676 1.00 . A A . 24 ILE HD13 1 1
7 24218 1 1 24 ILE HG12 H 6.524 12.450 -43.589 1.00 . A A . 24 ILE HG12 1 1
7 24219 1 1 24 ILE HG13 H 5.666 12.087 -45.081 1.00 . A A . 24 ILE HG13 1 1
7 24220 1 1 24 ILE HG21 H 8.450 10.820 -46.280 1.00 . A A . 24 ILE HG21 1 1
7 24221 1 1 24 ILE HG22 H 8.801 12.293 -47.187 1.00 . A A . 24 ILE HG22 1 1
7 24222 1 1 24 ILE HG23 H 7.165 11.630 -47.179 1.00 . A A . 24 ILE HG23 1 1
7 24223 1 1 24 ILE N N 8.732 13.984 -43.587 1.00 . A A . 24 ILE N 1 1
7 24224 1 1 24 ILE O O 10.233 14.013 -46.157 1.00 . A A . 24 ILE O 1 1
7 24225 1 1 25 ARG C C 12.684 11.079 -46.655 1.00 . A A . 25 ARG C 1 1
7 24226 1 1 25 ARG CA C 12.434 12.385 -45.918 1.00 . A A . 25 ARG CA 1 1
7 24227 1 1 25 ARG CB C 13.627 12.714 -45.020 1.00 . A A . 25 ARG CB 1 1
7 24228 1 1 25 ARG CD C 14.495 14.927 -45.855 1.00 . A A . 25 ARG CD 1 1
7 24229 1 1 25 ARG CG C 14.750 13.429 -45.752 1.00 . A A . 25 ARG CG 1 1
7 24230 1 1 25 ARG CZ C 12.954 16.403 -47.097 1.00 . A A . 25 ARG CZ 1 1
7 24231 1 1 25 ARG H H 11.161 11.584 -44.436 1.00 . A A . 25 ARG H 1 1
7 24232 1 1 25 ARG HA H 12.299 13.176 -46.639 1.00 . A A . 25 ARG HA 1 1
7 24233 1 1 25 ARG HB2 H 13.294 13.346 -44.210 1.00 . A A . 25 ARG HB2 1 1
7 24234 1 1 25 ARG HB3 H 14.020 11.794 -44.610 1.00 . A A . 25 ARG HB3 1 1
7 24235 1 1 25 ARG HD2 H 14.511 15.350 -44.863 1.00 . A A . 25 ARG HD2 1 1
7 24236 1 1 25 ARG HD3 H 15.288 15.368 -46.442 1.00 . A A . 25 ARG HD3 1 1
7 24237 1 1 25 ARG HE H 12.504 14.570 -46.433 1.00 . A A . 25 ARG HE 1 1
7 24238 1 1 25 ARG HG2 H 15.674 13.268 -45.218 1.00 . A A . 25 ARG HG2 1 1
7 24239 1 1 25 ARG HG3 H 14.835 13.020 -46.747 1.00 . A A . 25 ARG HG3 1 1
7 24240 1 1 25 ARG HH11 H 14.762 17.219 -46.670 1.00 . A A . 25 ARG HH11 1 1
7 24241 1 1 25 ARG HH12 H 13.692 18.235 -47.591 1.00 . A A . 25 ARG HH12 1 1
7 24242 1 1 25 ARG HH21 H 11.054 15.902 -47.600 1.00 . A A . 25 ARG HH21 1 1
7 24243 1 1 25 ARG HH22 H 11.571 17.472 -48.130 1.00 . A A . 25 ARG HH22 1 1
7 24244 1 1 25 ARG N N 11.221 12.279 -45.135 1.00 . A A . 25 ARG N 1 1
7 24245 1 1 25 ARG NE N 13.211 15.249 -46.481 1.00 . A A . 25 ARG NE 1 1
7 24246 1 1 25 ARG NH1 N 13.875 17.360 -47.121 1.00 . A A . 25 ARG NH1 1 1
7 24247 1 1 25 ARG NH2 N 11.763 16.610 -47.651 1.00 . A A . 25 ARG NH2 1 1
7 24248 1 1 25 ARG O O 12.792 10.020 -46.039 1.00 . A A . 25 ARG O 1 1
7 24249 1 1 26 GLN C C 14.482 9.578 -48.710 1.00 . A A . 26 GLN C 1 1
7 24250 1 1 26 GLN CA C 13.009 9.955 -48.763 1.00 . A A . 26 GLN CA 1 1
7 24251 1 1 26 GLN CB C 12.563 10.166 -50.213 1.00 . A A . 26 GLN CB 1 1
7 24252 1 1 26 GLN CD C 12.439 9.215 -52.550 1.00 . A A . 26 GLN CD 1 1
7 24253 1 1 26 GLN CG C 12.809 8.956 -51.106 1.00 . A A . 26 GLN CG 1 1
7 24254 1 1 26 GLN H H 12.695 12.015 -48.416 1.00 . A A . 26 GLN H 1 1
7 24255 1 1 26 GLN HA H 12.429 9.151 -48.331 1.00 . A A . 26 GLN HA 1 1
7 24256 1 1 26 GLN HB2 H 11.506 10.384 -50.224 1.00 . A A . 26 GLN HB2 1 1
7 24257 1 1 26 GLN HB3 H 13.101 11.008 -50.626 1.00 . A A . 26 GLN HB3 1 1
7 24258 1 1 26 GLN HE21 H 10.642 8.436 -52.244 1.00 . A A . 26 GLN HE21 1 1
7 24259 1 1 26 GLN HE22 H 10.959 9.006 -53.845 1.00 . A A . 26 GLN HE22 1 1
7 24260 1 1 26 GLN HG2 H 13.851 8.691 -51.058 1.00 . A A . 26 GLN HG2 1 1
7 24261 1 1 26 GLN HG3 H 12.214 8.129 -50.740 1.00 . A A . 26 GLN HG3 1 1
7 24262 1 1 26 GLN N N 12.774 11.149 -47.971 1.00 . A A . 26 GLN N 1 1
7 24263 1 1 26 GLN NE2 N 11.224 8.851 -52.918 1.00 . A A . 26 GLN NE2 1 1
7 24264 1 1 26 GLN O O 15.321 10.223 -49.334 1.00 . A A . 26 GLN O 1 1
7 24265 1 1 26 GLN OE1 O 13.248 9.705 -53.335 1.00 . A A . 26 GLN OE1 1 1
7 24266 1 1 27 THR C C 16.125 6.554 -48.166 1.00 . A A . 27 THR C 1 1
7 24267 1 1 27 THR CA C 16.137 8.042 -47.838 1.00 . A A . 27 THR CA 1 1
7 24268 1 1 27 THR CB C 16.722 8.265 -46.430 1.00 . A A . 27 THR CB 1 1
7 24269 1 1 27 THR CG2 C 16.878 9.748 -46.133 1.00 . A A . 27 THR CG2 1 1
7 24270 1 1 27 THR H H 14.083 8.139 -47.390 1.00 . A A . 27 THR H 1 1
7 24271 1 1 27 THR HA H 16.751 8.565 -48.558 1.00 . A A . 27 THR HA 1 1
7 24272 1 1 27 THR HB H 17.694 7.794 -46.374 1.00 . A A . 27 THR HB 1 1
7 24273 1 1 27 THR HG1 H 15.740 6.742 -45.659 1.00 . A A . 27 THR HG1 1 1
7 24274 1 1 27 THR HG21 H 17.322 9.874 -45.157 1.00 . A A . 27 THR HG21 1 1
7 24275 1 1 27 THR HG22 H 15.905 10.218 -46.147 1.00 . A A . 27 THR HG22 1 1
7 24276 1 1 27 THR HG23 H 17.512 10.204 -46.881 1.00 . A A . 27 THR HG23 1 1
7 24277 1 1 27 THR N N 14.788 8.561 -47.923 1.00 . A A . 27 THR N 1 1
7 24278 1 1 27 THR O O 15.860 5.707 -47.306 1.00 . A A . 27 THR O 1 1
7 24279 1 1 27 THR OG1 O 15.855 7.680 -45.456 1.00 . A A . 27 THR OG1 1 1
7 24280 1 1 28 GLY C C 17.669 4.233 -50.048 1.00 . A A . 28 GLY C 1 1
7 24281 1 1 28 GLY CA C 16.316 4.880 -49.877 1.00 . A A . 28 GLY CA 1 1
7 24282 1 1 28 GLY H H 16.693 6.953 -50.034 1.00 . A A . 28 GLY H 1 1
7 24283 1 1 28 GLY HA2 H 15.744 4.307 -49.160 1.00 . A A . 28 GLY HA2 1 1
7 24284 1 1 28 GLY HA3 H 15.798 4.860 -50.826 1.00 . A A . 28 GLY HA3 1 1
7 24285 1 1 28 GLY N N 16.400 6.245 -49.417 1.00 . A A . 28 GLY N 1 1
7 24286 1 1 28 GLY O O 18.704 4.901 -49.948 1.00 . A A . 28 GLY O 1 1
7 24287 1 1 29 PRO C C 19.234 2.649 -52.148 1.00 . A A . 29 PRO C 1 1
7 24288 1 1 29 PRO CA C 18.899 2.231 -50.726 1.00 . A A . 29 PRO CA 1 1
7 24289 1 1 29 PRO CB C 18.533 0.742 -50.683 1.00 . A A . 29 PRO CB 1 1
7 24290 1 1 29 PRO CD C 16.553 2.003 -50.168 1.00 . A A . 29 PRO CD 1 1
7 24291 1 1 29 PRO CG C 17.213 0.666 -49.986 1.00 . A A . 29 PRO CG 1 1
7 24292 1 1 29 PRO HA H 19.734 2.434 -50.074 1.00 . A A . 29 PRO HA 1 1
7 24293 1 1 29 PRO HB2 H 18.468 0.362 -51.691 1.00 . A A . 29 PRO HB2 1 1
7 24294 1 1 29 PRO HB3 H 19.292 0.200 -50.140 1.00 . A A . 29 PRO HB3 1 1
7 24295 1 1 29 PRO HD2 H 15.951 2.007 -51.066 1.00 . A A . 29 PRO HD2 1 1
7 24296 1 1 29 PRO HD3 H 15.951 2.249 -49.306 1.00 . A A . 29 PRO HD3 1 1
7 24297 1 1 29 PRO HG2 H 16.611 -0.111 -50.431 1.00 . A A . 29 PRO HG2 1 1
7 24298 1 1 29 PRO HG3 H 17.366 0.467 -48.934 1.00 . A A . 29 PRO HG3 1 1
7 24299 1 1 29 PRO N N 17.692 2.917 -50.293 1.00 . A A . 29 PRO N 1 1
7 24300 1 1 29 PRO O O 18.380 3.178 -52.853 1.00 . A A . 29 PRO O 1 1
7 24301 1 1 30 LYS C C 20.120 2.105 -55.004 1.00 . A A . 30 LYS C 1 1
7 24302 1 1 30 LYS CA C 20.876 2.843 -53.901 1.00 . A A . 30 LYS CA 1 1
7 24303 1 1 30 LYS CB C 22.380 2.643 -54.081 1.00 . A A . 30 LYS CB 1 1
7 24304 1 1 30 LYS CD C 22.953 4.856 -55.152 1.00 . A A . 30 LYS CD 1 1
7 24305 1 1 30 LYS CE C 21.979 5.560 -56.097 1.00 . A A . 30 LYS CE 1 1
7 24306 1 1 30 LYS CG C 22.945 3.340 -55.310 1.00 . A A . 30 LYS CG 1 1
7 24307 1 1 30 LYS H H 21.086 1.909 -52.012 1.00 . A A . 30 LYS H 1 1
7 24308 1 1 30 LYS HA H 20.651 3.894 -53.977 1.00 . A A . 30 LYS HA 1 1
7 24309 1 1 30 LYS HB2 H 22.889 3.023 -53.207 1.00 . A A . 30 LYS HB2 1 1
7 24310 1 1 30 LYS HB3 H 22.578 1.586 -54.171 1.00 . A A . 30 LYS HB3 1 1
7 24311 1 1 30 LYS HD2 H 22.683 5.101 -54.136 1.00 . A A . 30 LYS HD2 1 1
7 24312 1 1 30 LYS HD3 H 23.951 5.217 -55.351 1.00 . A A . 30 LYS HD3 1 1
7 24313 1 1 30 LYS HE2 H 22.208 6.616 -56.107 1.00 . A A . 30 LYS HE2 1 1
7 24314 1 1 30 LYS HE3 H 22.109 5.157 -57.090 1.00 . A A . 30 LYS HE3 1 1
7 24315 1 1 30 LYS HG2 H 23.958 3.000 -55.469 1.00 . A A . 30 LYS HG2 1 1
7 24316 1 1 30 LYS HG3 H 22.339 3.080 -56.165 1.00 . A A . 30 LYS HG3 1 1
7 24317 1 1 30 LYS HZ1 H 20.461 5.588 -54.665 1.00 . A A . 30 LYS HZ1 1 1
7 24318 1 1 30 LYS HZ2 H 20.246 4.410 -55.871 1.00 . A A . 30 LYS HZ2 1 1
7 24319 1 1 30 LYS HZ3 H 19.953 6.041 -56.214 1.00 . A A . 30 LYS HZ3 1 1
7 24320 1 1 30 LYS N N 20.453 2.398 -52.585 1.00 . A A . 30 LYS N 1 1
7 24321 1 1 30 LYS NZ N 20.561 5.384 -55.685 1.00 . A A . 30 LYS NZ 1 1
7 24322 1 1 30 LYS O O 20.072 2.562 -56.149 1.00 . A A . 30 LYS O 1 1
7 24323 1 1 31 ASN C C 17.390 0.534 -55.838 1.00 . A A . 31 ASN C 1 1
7 24324 1 1 31 ASN CA C 18.855 0.144 -55.653 1.00 . A A . 31 ASN CA 1 1
7 24325 1 1 31 ASN CB C 18.942 -1.330 -55.245 1.00 . A A . 31 ASN CB 1 1
7 24326 1 1 31 ASN CG C 20.361 -1.777 -54.937 1.00 . A A . 31 ASN CG 1 1
7 24327 1 1 31 ASN H H 19.525 0.694 -53.722 1.00 . A A . 31 ASN H 1 1
7 24328 1 1 31 ASN HA H 19.373 0.277 -56.593 1.00 . A A . 31 ASN HA 1 1
7 24329 1 1 31 ASN HB2 H 18.338 -1.490 -54.365 1.00 . A A . 31 ASN HB2 1 1
7 24330 1 1 31 ASN HB3 H 18.559 -1.941 -56.050 1.00 . A A . 31 ASN HB3 1 1
7 24331 1 1 31 ASN HD21 H 20.637 -2.319 -56.829 1.00 . A A . 31 ASN HD21 1 1
7 24332 1 1 31 ASN HD22 H 21.987 -2.549 -55.772 1.00 . A A . 31 ASN HD22 1 1
7 24333 1 1 31 ASN N N 19.517 0.976 -54.658 1.00 . A A . 31 ASN N 1 1
7 24334 1 1 31 ASN ND2 N 21.065 -2.265 -55.944 1.00 . A A . 31 ASN ND2 1 1
7 24335 1 1 31 ASN O O 16.864 0.464 -56.947 1.00 . A A . 31 ASN O 1 1
7 24336 1 1 31 ASN OD1 O 20.816 -1.683 -53.797 1.00 . A A . 31 ASN OD1 1 1
7 24337 1 1 32 ARG C C 15.095 2.665 -54.139 1.00 . A A . 32 ARG C 1 1
7 24338 1 1 32 ARG CA C 15.320 1.323 -54.829 1.00 . A A . 32 ARG CA 1 1
7 24339 1 1 32 ARG CB C 14.454 0.246 -54.147 1.00 . A A . 32 ARG CB 1 1
7 24340 1 1 32 ARG CD C 14.663 -1.413 -56.065 1.00 . A A . 32 ARG CD 1 1
7 24341 1 1 32 ARG CG C 14.746 -1.195 -54.558 1.00 . A A . 32 ARG CG 1 1
7 24342 1 1 32 ARG CZ C 12.962 -1.473 -57.851 1.00 . A A . 32 ARG CZ 1 1
7 24343 1 1 32 ARG H H 17.213 1.114 -53.926 1.00 . A A . 32 ARG H 1 1
7 24344 1 1 32 ARG HA H 15.035 1.408 -55.868 1.00 . A A . 32 ARG HA 1 1
7 24345 1 1 32 ARG HB2 H 14.599 0.318 -53.081 1.00 . A A . 32 ARG HB2 1 1
7 24346 1 1 32 ARG HB3 H 13.415 0.453 -54.370 1.00 . A A . 32 ARG HB3 1 1
7 24347 1 1 32 ARG HD2 H 15.405 -0.792 -56.542 1.00 . A A . 32 ARG HD2 1 1
7 24348 1 1 32 ARG HD3 H 14.889 -2.451 -56.269 1.00 . A A . 32 ARG HD3 1 1
7 24349 1 1 32 ARG HE H 12.738 -0.554 -56.084 1.00 . A A . 32 ARG HE 1 1
7 24350 1 1 32 ARG HG2 H 15.742 -1.455 -54.228 1.00 . A A . 32 ARG HG2 1 1
7 24351 1 1 32 ARG HG3 H 14.031 -1.840 -54.073 1.00 . A A . 32 ARG HG3 1 1
7 24352 1 1 32 ARG HH11 H 14.643 -2.544 -58.223 1.00 . A A . 32 ARG HH11 1 1
7 24353 1 1 32 ARG HH12 H 13.488 -2.524 -59.519 1.00 . A A . 32 ARG HH12 1 1
7 24354 1 1 32 ARG HH21 H 11.173 -0.499 -57.776 1.00 . A A . 32 ARG HH21 1 1
7 24355 1 1 32 ARG HH22 H 11.495 -1.364 -59.256 1.00 . A A . 32 ARG HH22 1 1
7 24356 1 1 32 ARG N N 16.734 0.981 -54.768 1.00 . A A . 32 ARG N 1 1
7 24357 1 1 32 ARG NE N 13.349 -1.094 -56.631 1.00 . A A . 32 ARG NE 1 1
7 24358 1 1 32 ARG NH1 N 13.760 -2.245 -58.587 1.00 . A A . 32 ARG NH1 1 1
7 24359 1 1 32 ARG NH2 N 11.784 -1.085 -58.330 1.00 . A A . 32 ARG NH2 1 1
7 24360 1 1 32 ARG O O 15.933 3.559 -54.219 1.00 . A A . 32 ARG O 1 1
7 24361 1 1 33 GLN C C 12.919 3.608 -51.422 1.00 . A A . 33 GLN C 1 1
7 24362 1 1 33 GLN CA C 13.646 3.997 -52.706 1.00 . A A . 33 GLN CA 1 1
7 24363 1 1 33 GLN CB C 12.808 4.982 -53.544 1.00 . A A . 33 GLN CB 1 1
7 24364 1 1 33 GLN CD C 10.450 5.117 -52.611 1.00 . A A . 33 GLN CD 1 1
7 24365 1 1 33 GLN CG C 11.342 4.597 -53.729 1.00 . A A . 33 GLN CG 1 1
7 24366 1 1 33 GLN H H 13.322 2.060 -53.474 1.00 . A A . 33 GLN H 1 1
7 24367 1 1 33 GLN HA H 14.580 4.468 -52.439 1.00 . A A . 33 GLN HA 1 1
7 24368 1 1 33 GLN HB2 H 12.838 5.951 -53.069 1.00 . A A . 33 GLN HB2 1 1
7 24369 1 1 33 GLN HB3 H 13.257 5.066 -54.524 1.00 . A A . 33 GLN HB3 1 1
7 24370 1 1 33 GLN HE21 H 9.191 3.607 -52.860 1.00 . A A . 33 GLN HE21 1 1
7 24371 1 1 33 GLN HE22 H 8.778 4.731 -51.616 1.00 . A A . 33 GLN HE22 1 1
7 24372 1 1 33 GLN HG2 H 10.993 5.005 -54.666 1.00 . A A . 33 GLN HG2 1 1
7 24373 1 1 33 GLN HG3 H 11.268 3.520 -53.757 1.00 . A A . 33 GLN HG3 1 1
7 24374 1 1 33 GLN N N 13.959 2.798 -53.472 1.00 . A A . 33 GLN N 1 1
7 24375 1 1 33 GLN NE2 N 9.364 4.416 -52.336 1.00 . A A . 33 GLN NE2 1 1
7 24376 1 1 33 GLN O O 12.293 2.550 -51.362 1.00 . A A . 33 GLN O 1 1
7 24377 1 1 33 GLN OE1 O 10.732 6.148 -52.006 1.00 . A A . 33 GLN OE1 1 1
7 24378 1 1 34 ARG C C 12.123 5.561 -48.416 1.00 . A A . 34 ARG C 1 1
7 24379 1 1 34 ARG CA C 12.339 4.233 -49.126 1.00 . A A . 34 ARG CA 1 1
7 24380 1 1 34 ARG CB C 13.143 3.276 -48.237 1.00 . A A . 34 ARG CB 1 1
7 24381 1 1 34 ARG CD C 13.849 0.880 -47.926 1.00 . A A . 34 ARG CD 1 1
7 24382 1 1 34 ARG CG C 12.776 1.817 -48.450 1.00 . A A . 34 ARG CG 1 1
7 24383 1 1 34 ARG CZ C 14.713 0.140 -45.736 1.00 . A A . 34 ARG CZ 1 1
7 24384 1 1 34 ARG H H 13.539 5.282 -50.517 1.00 . A A . 34 ARG H 1 1
7 24385 1 1 34 ARG HA H 11.377 3.791 -49.336 1.00 . A A . 34 ARG HA 1 1
7 24386 1 1 34 ARG HB2 H 14.198 3.395 -48.448 1.00 . A A . 34 ARG HB2 1 1
7 24387 1 1 34 ARG HB3 H 12.960 3.523 -47.201 1.00 . A A . 34 ARG HB3 1 1
7 24388 1 1 34 ARG HD2 H 13.537 -0.137 -48.106 1.00 . A A . 34 ARG HD2 1 1
7 24389 1 1 34 ARG HD3 H 14.765 1.071 -48.469 1.00 . A A . 34 ARG HD3 1 1
7 24390 1 1 34 ARG HE H 13.824 1.906 -46.082 1.00 . A A . 34 ARG HE 1 1
7 24391 1 1 34 ARG HG2 H 11.852 1.611 -47.928 1.00 . A A . 34 ARG HG2 1 1
7 24392 1 1 34 ARG HG3 H 12.639 1.641 -49.509 1.00 . A A . 34 ARG HG3 1 1
7 24393 1 1 34 ARG HH11 H 14.859 -1.238 -47.211 1.00 . A A . 34 ARG HH11 1 1
7 24394 1 1 34 ARG HH12 H 15.517 -1.722 -45.682 1.00 . A A . 34 ARG HH12 1 1
7 24395 1 1 34 ARG HH21 H 14.723 1.281 -44.059 1.00 . A A . 34 ARG HH21 1 1
7 24396 1 1 34 ARG HH22 H 15.431 -0.299 -43.885 1.00 . A A . 34 ARG HH22 1 1
7 24397 1 1 34 ARG N N 13.013 4.460 -50.404 1.00 . A A . 34 ARG N 1 1
7 24398 1 1 34 ARG NE N 14.102 1.053 -46.494 1.00 . A A . 34 ARG NE 1 1
7 24399 1 1 34 ARG NH1 N 15.055 -1.033 -46.253 1.00 . A A . 34 ARG NH1 1 1
7 24400 1 1 34 ARG NH2 N 14.975 0.396 -44.460 1.00 . A A . 34 ARG NH2 1 1
7 24401 1 1 34 ARG O O 12.895 6.499 -48.602 1.00 . A A . 34 ARG O 1 1
7 24402 1 1 35 PHE C C 11.028 6.788 -45.443 1.00 . A A . 35 PHE C 1 1
7 24403 1 1 35 PHE CA C 10.751 6.891 -46.934 1.00 . A A . 35 PHE CA 1 1
7 24404 1 1 35 PHE CB C 9.290 7.280 -47.160 1.00 . A A . 35 PHE CB 1 1
7 24405 1 1 35 PHE CD1 C 8.527 7.057 -49.543 1.00 . A A . 35 PHE CD1 1 1
7 24406 1 1 35 PHE CD2 C 9.210 9.202 -48.766 1.00 . A A . 35 PHE CD2 1 1
7 24407 1 1 35 PHE CE1 C 8.252 7.592 -50.788 1.00 . A A . 35 PHE CE1 1 1
7 24408 1 1 35 PHE CE2 C 8.940 9.743 -50.007 1.00 . A A . 35 PHE CE2 1 1
7 24409 1 1 35 PHE CG C 9.007 7.854 -48.520 1.00 . A A . 35 PHE CG 1 1
7 24410 1 1 35 PHE CZ C 8.459 8.936 -51.020 1.00 . A A . 35 PHE CZ 1 1
7 24411 1 1 35 PHE H H 10.495 4.864 -47.493 1.00 . A A . 35 PHE H 1 1
7 24412 1 1 35 PHE HA H 11.385 7.663 -47.345 1.00 . A A . 35 PHE HA 1 1
7 24413 1 1 35 PHE HB2 H 8.669 6.404 -47.039 1.00 . A A . 35 PHE HB2 1 1
7 24414 1 1 35 PHE HB3 H 9.007 8.015 -46.422 1.00 . A A . 35 PHE HB3 1 1
7 24415 1 1 35 PHE HD1 H 8.364 6.006 -49.362 1.00 . A A . 35 PHE HD1 1 1
7 24416 1 1 35 PHE HD2 H 9.587 9.833 -47.975 1.00 . A A . 35 PHE HD2 1 1
7 24417 1 1 35 PHE HE1 H 7.878 6.959 -51.578 1.00 . A A . 35 PHE HE1 1 1
7 24418 1 1 35 PHE HE2 H 9.104 10.795 -50.185 1.00 . A A . 35 PHE HE2 1 1
7 24419 1 1 35 PHE HZ H 8.245 9.356 -51.992 1.00 . A A . 35 PHE HZ 1 1
7 24420 1 1 35 PHE N N 11.070 5.650 -47.624 1.00 . A A . 35 PHE N 1 1
7 24421 1 1 35 PHE O O 10.597 5.844 -44.780 1.00 . A A . 35 PHE O 1 1
7 24422 1 1 36 LEU C C 11.298 9.102 -42.953 1.00 . A A . 36 LEU C 1 1
7 24423 1 1 36 LEU CA C 12.006 7.874 -43.501 1.00 . A A . 36 LEU CA 1 1
7 24424 1 1 36 LEU CB C 13.504 7.955 -43.196 1.00 . A A . 36 LEU CB 1 1
7 24425 1 1 36 LEU CD1 C 14.137 5.624 -43.943 1.00 . A A . 36 LEU CD1 1 1
7 24426 1 1 36 LEU CD2 C 15.591 6.857 -42.307 1.00 . A A . 36 LEU CD2 1 1
7 24427 1 1 36 LEU CG C 14.170 6.627 -42.799 1.00 . A A . 36 LEU CG 1 1
7 24428 1 1 36 LEU H H 12.121 8.457 -45.522 1.00 . A A . 36 LEU H 1 1
7 24429 1 1 36 LEU HA H 11.598 6.994 -43.026 1.00 . A A . 36 LEU HA 1 1
7 24430 1 1 36 LEU HB2 H 14.002 8.339 -44.073 1.00 . A A . 36 LEU HB2 1 1
7 24431 1 1 36 LEU HB3 H 13.645 8.656 -42.388 1.00 . A A . 36 LEU HB3 1 1
7 24432 1 1 36 LEU HD11 H 14.560 4.687 -43.615 1.00 . A A . 36 LEU HD11 1 1
7 24433 1 1 36 LEU HD12 H 14.714 6.008 -44.772 1.00 . A A . 36 LEU HD12 1 1
7 24434 1 1 36 LEU HD13 H 13.116 5.468 -44.258 1.00 . A A . 36 LEU HD13 1 1
7 24435 1 1 36 LEU HD21 H 16.185 7.280 -43.104 1.00 . A A . 36 LEU HD21 1 1
7 24436 1 1 36 LEU HD22 H 16.021 5.917 -41.996 1.00 . A A . 36 LEU HD22 1 1
7 24437 1 1 36 LEU HD23 H 15.578 7.540 -41.469 1.00 . A A . 36 LEU HD23 1 1
7 24438 1 1 36 LEU N N 11.754 7.766 -44.927 1.00 . A A . 36 LEU N 1 1
7 24439 1 1 36 LEU O O 11.580 10.232 -43.355 1.00 . A A . 36 LEU O 1 1
7 24440 1 1 37 CYS C C 10.075 10.303 -40.089 1.00 . A A . 37 CYS C 1 1
7 24441 1 1 37 CYS CA C 9.578 9.950 -41.482 1.00 . A A . 37 CYS CA 1 1
7 24442 1 1 37 CYS CB C 8.121 9.517 -41.420 1.00 . A A . 37 CYS CB 1 1
7 24443 1 1 37 CYS H H 10.215 7.952 -41.749 1.00 . A A . 37 CYS H 1 1
7 24444 1 1 37 CYS HA H 9.664 10.814 -42.127 1.00 . A A . 37 CYS HA 1 1
7 24445 1 1 37 CYS HB2 H 7.621 10.065 -40.631 1.00 . A A . 37 CYS HB2 1 1
7 24446 1 1 37 CYS HB3 H 7.644 9.736 -42.365 1.00 . A A . 37 CYS HB3 1 1
7 24447 1 1 37 CYS HG H 6.618 7.506 -40.991 1.00 . A A . 37 CYS HG 1 1
7 24448 1 1 37 CYS N N 10.370 8.876 -42.053 1.00 . A A . 37 CYS N 1 1
7 24449 1 1 37 CYS O O 10.143 9.440 -39.217 1.00 . A A . 37 CYS O 1 1
7 24450 1 1 37 CYS SG S 7.918 7.754 -41.096 1.00 . A A . 37 CYS SG 1 1
7 24451 1 1 38 GLU C C 9.747 12.800 -37.903 1.00 . A A . 38 GLU C 1 1
7 24452 1 1 38 GLU CA C 10.874 12.036 -38.588 1.00 . A A . 38 GLU CA 1 1
7 24453 1 1 38 GLU CB C 12.097 12.948 -38.728 1.00 . A A . 38 GLU CB 1 1
7 24454 1 1 38 GLU CD C 14.481 13.214 -39.500 1.00 . A A . 38 GLU CD 1 1
7 24455 1 1 38 GLU CG C 13.318 12.263 -39.323 1.00 . A A . 38 GLU CG 1 1
7 24456 1 1 38 GLU H H 10.415 12.191 -40.648 1.00 . A A . 38 GLU H 1 1
7 24457 1 1 38 GLU HA H 11.133 11.177 -37.988 1.00 . A A . 38 GLU HA 1 1
7 24458 1 1 38 GLU HB2 H 11.837 13.781 -39.364 1.00 . A A . 38 GLU HB2 1 1
7 24459 1 1 38 GLU HB3 H 12.363 13.326 -37.750 1.00 . A A . 38 GLU HB3 1 1
7 24460 1 1 38 GLU HG2 H 13.624 11.463 -38.666 1.00 . A A . 38 GLU HG2 1 1
7 24461 1 1 38 GLU HG3 H 13.052 11.856 -40.285 1.00 . A A . 38 GLU HG3 1 1
7 24462 1 1 38 GLU N N 10.437 11.561 -39.893 1.00 . A A . 38 GLU N 1 1
7 24463 1 1 38 GLU O O 9.305 13.832 -38.399 1.00 . A A . 38 GLU O 1 1
7 24464 1 1 38 GLU OE1 O 14.607 13.808 -40.591 1.00 . A A . 38 GLU OE1 1 1
7 24465 1 1 38 GLU OE2 O 15.277 13.373 -38.552 1.00 . A A . 38 GLU OE2 1 1
7 24466 1 1 39 VAL C C 8.855 13.561 -34.739 1.00 . A A . 39 VAL C 1 1
7 24467 1 1 39 VAL CA C 8.254 12.978 -36.013 1.00 . A A . 39 VAL CA 1 1
7 24468 1 1 39 VAL CB C 7.039 12.075 -35.677 1.00 . A A . 39 VAL CB 1 1
7 24469 1 1 39 VAL CG1 C 7.403 10.959 -34.714 1.00 . A A . 39 VAL CG1 1 1
7 24470 1 1 39 VAL CG2 C 5.876 12.907 -35.147 1.00 . A A . 39 VAL CG2 1 1
7 24471 1 1 39 VAL H H 9.606 11.409 -36.471 1.00 . A A . 39 VAL H 1 1
7 24472 1 1 39 VAL HA H 7.897 13.798 -36.621 1.00 . A A . 39 VAL HA 1 1
7 24473 1 1 39 VAL HB H 6.722 11.610 -36.590 1.00 . A A . 39 VAL HB 1 1
7 24474 1 1 39 VAL HG11 H 7.789 11.383 -33.797 1.00 . A A . 39 VAL HG11 1 1
7 24475 1 1 39 VAL HG12 H 8.154 10.329 -35.165 1.00 . A A . 39 VAL HG12 1 1
7 24476 1 1 39 VAL HG13 H 6.526 10.368 -34.499 1.00 . A A . 39 VAL HG13 1 1
7 24477 1 1 39 VAL HG21 H 5.044 12.259 -34.905 1.00 . A A . 39 VAL HG21 1 1
7 24478 1 1 39 VAL HG22 H 5.565 13.612 -35.902 1.00 . A A . 39 VAL HG22 1 1
7 24479 1 1 39 VAL HG23 H 6.185 13.443 -34.260 1.00 . A A . 39 VAL HG23 1 1
7 24480 1 1 39 VAL N N 9.269 12.282 -36.783 1.00 . A A . 39 VAL N 1 1
7 24481 1 1 39 VAL O O 9.557 12.883 -33.980 1.00 . A A . 39 VAL O 1 1
7 24482 1 1 40 ARG C C 7.950 15.888 -32.425 1.00 . A A . 40 ARG C 1 1
7 24483 1 1 40 ARG CA C 9.104 15.504 -33.344 1.00 . A A . 40 ARG CA 1 1
7 24484 1 1 40 ARG CB C 9.929 16.741 -33.725 1.00 . A A . 40 ARG CB 1 1
7 24485 1 1 40 ARG CD C 12.378 16.166 -33.413 1.00 . A A . 40 ARG CD 1 1
7 24486 1 1 40 ARG CG C 11.248 16.405 -34.415 1.00 . A A . 40 ARG CG 1 1
7 24487 1 1 40 ARG CZ C 12.700 15.046 -31.231 1.00 . A A . 40 ARG CZ 1 1
7 24488 1 1 40 ARG H H 8.107 15.350 -35.200 1.00 . A A . 40 ARG H 1 1
7 24489 1 1 40 ARG HA H 9.748 14.809 -32.822 1.00 . A A . 40 ARG HA 1 1
7 24490 1 1 40 ARG HB2 H 9.343 17.358 -34.391 1.00 . A A . 40 ARG HB2 1 1
7 24491 1 1 40 ARG HB3 H 10.148 17.301 -32.830 1.00 . A A . 40 ARG HB3 1 1
7 24492 1 1 40 ARG HD2 H 13.252 15.831 -33.953 1.00 . A A . 40 ARG HD2 1 1
7 24493 1 1 40 ARG HD3 H 12.602 17.103 -32.924 1.00 . A A . 40 ARG HD3 1 1
7 24494 1 1 40 ARG HE H 11.290 14.568 -32.575 1.00 . A A . 40 ARG HE 1 1
7 24495 1 1 40 ARG HG2 H 11.113 15.512 -35.006 1.00 . A A . 40 ARG HG2 1 1
7 24496 1 1 40 ARG HG3 H 11.522 17.226 -35.063 1.00 . A A . 40 ARG HG3 1 1
7 24497 1 1 40 ARG HH11 H 14.098 16.454 -31.669 1.00 . A A . 40 ARG HH11 1 1
7 24498 1 1 40 ARG HH12 H 14.253 15.716 -30.108 1.00 . A A . 40 ARG HH12 1 1
7 24499 1 1 40 ARG HH21 H 11.515 13.561 -30.518 1.00 . A A . 40 ARG HH21 1 1
7 24500 1 1 40 ARG HH22 H 12.794 14.057 -29.466 1.00 . A A . 40 ARG HH22 1 1
7 24501 1 1 40 ARG N N 8.616 14.841 -34.529 1.00 . A A . 40 ARG N 1 1
7 24502 1 1 40 ARG NE N 12.045 15.167 -32.393 1.00 . A A . 40 ARG NE 1 1
7 24503 1 1 40 ARG NH1 N 13.769 15.798 -30.983 1.00 . A A . 40 ARG NH1 1 1
7 24504 1 1 40 ARG NH2 N 12.303 14.149 -30.335 1.00 . A A . 40 ARG NH2 1 1
7 24505 1 1 40 ARG O O 7.274 16.896 -32.633 1.00 . A A . 40 ARG O 1 1
7 24506 1 1 41 VAL C C 7.844 15.478 -29.134 1.00 . A A . 41 VAL C 1 1
7 24507 1 1 41 VAL CA C 6.879 15.331 -30.292 1.00 . A A . 41 VAL CA 1 1
7 24508 1 1 41 VAL CB C 5.879 14.191 -29.991 1.00 . A A . 41 VAL CB 1 1
7 24509 1 1 41 VAL CG1 C 4.839 14.635 -28.976 1.00 . A A . 41 VAL CG1 1 1
7 24510 1 1 41 VAL CG2 C 5.208 13.692 -31.260 1.00 . A A . 41 VAL CG2 1 1
7 24511 1 1 41 VAL H H 8.138 14.148 -31.492 1.00 . A A . 41 VAL H 1 1
7 24512 1 1 41 VAL HA H 6.350 16.259 -30.465 1.00 . A A . 41 VAL HA 1 1
7 24513 1 1 41 VAL HB H 6.432 13.365 -29.563 1.00 . A A . 41 VAL HB 1 1
7 24514 1 1 41 VAL HG11 H 5.326 14.892 -28.048 1.00 . A A . 41 VAL HG11 1 1
7 24515 1 1 41 VAL HG12 H 4.135 13.833 -28.807 1.00 . A A . 41 VAL HG12 1 1
7 24516 1 1 41 VAL HG13 H 4.314 15.500 -29.361 1.00 . A A . 41 VAL HG13 1 1
7 24517 1 1 41 VAL HG21 H 4.536 12.882 -31.012 1.00 . A A . 41 VAL HG21 1 1
7 24518 1 1 41 VAL HG22 H 5.958 13.339 -31.953 1.00 . A A . 41 VAL HG22 1 1
7 24519 1 1 41 VAL HG23 H 4.649 14.497 -31.714 1.00 . A A . 41 VAL HG23 1 1
7 24520 1 1 41 VAL N N 7.717 15.032 -31.446 1.00 . A A . 41 VAL N 1 1
7 24521 1 1 41 VAL O O 9.002 15.083 -29.298 1.00 . A A . 41 VAL O 1 1
7 24522 1 1 42 GLU C C 8.219 14.978 -25.940 1.00 . A A . 42 GLU C 1 1
7 24523 1 1 42 GLU CA C 8.422 16.122 -26.930 1.00 . A A . 42 GLU CA 1 1
7 24524 1 1 42 GLU CB C 8.290 17.451 -26.191 1.00 . A A . 42 GLU CB 1 1
7 24525 1 1 42 GLU CD C 9.065 18.758 -24.177 1.00 . A A . 42 GLU CD 1 1
7 24526 1 1 42 GLU CG C 9.383 17.664 -25.174 1.00 . A A . 42 GLU CG 1 1
7 24527 1 1 42 GLU H H 6.594 16.447 -27.887 1.00 . A A . 42 GLU H 1 1
7 24528 1 1 42 GLU HA H 9.411 16.050 -27.349 1.00 . A A . 42 GLU HA 1 1
7 24529 1 1 42 GLU HB2 H 8.325 18.257 -26.909 1.00 . A A . 42 GLU HB2 1 1
7 24530 1 1 42 GLU HB3 H 7.339 17.472 -25.680 1.00 . A A . 42 GLU HB3 1 1
7 24531 1 1 42 GLU HG2 H 9.527 16.740 -24.639 1.00 . A A . 42 GLU HG2 1 1
7 24532 1 1 42 GLU HG3 H 10.290 17.921 -25.697 1.00 . A A . 42 GLU HG3 1 1
7 24533 1 1 42 GLU N N 7.476 16.076 -28.006 1.00 . A A . 42 GLU N 1 1
7 24534 1 1 42 GLU O O 7.389 15.060 -25.035 1.00 . A A . 42 GLU O 1 1
7 24535 1 1 42 GLU OE1 O 8.366 19.725 -24.545 1.00 . A A . 42 GLU OE1 1 1
7 24536 1 1 42 GLU OE2 O 9.526 18.658 -23.018 1.00 . A A . 42 GLU OE2 1 1
7 24537 1 1 43 PRO C C 11.069 13.026 -25.499 1.00 . A A . 43 PRO C 1 1
7 24538 1 1 43 PRO CA C 9.582 13.119 -25.124 1.00 . A A . 43 PRO CA 1 1
7 24539 1 1 43 PRO CB C 8.894 11.765 -25.280 1.00 . A A . 43 PRO CB 1 1
7 24540 1 1 43 PRO CD C 8.923 13.047 -27.345 1.00 . A A . 43 PRO CD 1 1
7 24541 1 1 43 PRO CG C 8.565 11.689 -26.753 1.00 . A A . 43 PRO CG 1 1
7 24542 1 1 43 PRO HA H 9.430 13.541 -24.145 1.00 . A A . 43 PRO HA 1 1
7 24543 1 1 43 PRO HB2 H 9.566 10.976 -24.977 1.00 . A A . 43 PRO HB2 1 1
7 24544 1 1 43 PRO HB3 H 7.999 11.739 -24.675 1.00 . A A . 43 PRO HB3 1 1
7 24545 1 1 43 PRO HD2 H 9.898 13.021 -27.809 1.00 . A A . 43 PRO HD2 1 1
7 24546 1 1 43 PRO HD3 H 8.167 13.375 -28.040 1.00 . A A . 43 PRO HD3 1 1
7 24547 1 1 43 PRO HG2 H 9.153 10.914 -27.220 1.00 . A A . 43 PRO HG2 1 1
7 24548 1 1 43 PRO HG3 H 7.512 11.492 -26.882 1.00 . A A . 43 PRO HG3 1 1
7 24549 1 1 43 PRO N N 8.933 13.870 -26.146 1.00 . A A . 43 PRO N 1 1
7 24550 1 1 43 PRO O O 11.462 12.138 -26.258 1.00 . A A . 43 PRO O 1 1
7 24551 1 1 44 ASN C C 14.147 13.045 -25.664 1.00 . A A . 44 ASN C 1 1
7 24552 1 1 44 ASN CA C 13.201 14.258 -25.590 1.00 . A A . 44 ASN CA 1 1
7 24553 1 1 44 ASN CB C 13.864 15.407 -24.822 1.00 . A A . 44 ASN CB 1 1
7 24554 1 1 44 ASN CG C 14.715 14.955 -23.649 1.00 . A A . 44 ASN CG 1 1
7 24555 1 1 44 ASN H H 11.570 14.490 -24.227 1.00 . A A . 44 ASN H 1 1
7 24556 1 1 44 ASN HA H 13.024 14.596 -26.599 1.00 . A A . 44 ASN HA 1 1
7 24557 1 1 44 ASN HB2 H 14.494 15.962 -25.498 1.00 . A A . 44 ASN HB2 1 1
7 24558 1 1 44 ASN HB3 H 13.093 16.065 -24.445 1.00 . A A . 44 ASN HB3 1 1
7 24559 1 1 44 ASN HD21 H 16.346 15.091 -24.776 1.00 . A A . 44 ASN HD21 1 1
7 24560 1 1 44 ASN HD22 H 16.596 14.587 -23.139 1.00 . A A . 44 ASN HD22 1 1
7 24561 1 1 44 ASN N N 11.874 13.962 -25.006 1.00 . A A . 44 ASN N 1 1
7 24562 1 1 44 ASN ND2 N 16.015 14.862 -23.876 1.00 . A A . 44 ASN ND2 1 1
7 24563 1 1 44 ASN O O 15.227 13.137 -26.244 1.00 . A A . 44 ASN O 1 1
7 24564 1 1 44 ASN OD1 O 14.214 14.716 -22.553 1.00 . A A . 44 ASN OD1 1 1
7 24565 1 1 45 THR C C 14.536 10.040 -26.533 1.00 . A A . 45 THR C 1 1
7 24566 1 1 45 THR CA C 14.537 10.710 -25.145 1.00 . A A . 45 THR CA 1 1
7 24567 1 1 45 THR CB C 14.048 9.702 -24.075 1.00 . A A . 45 THR CB 1 1
7 24568 1 1 45 THR CG2 C 12.583 9.334 -24.286 1.00 . A A . 45 THR CG2 1 1
7 24569 1 1 45 THR H H 12.862 11.897 -24.680 1.00 . A A . 45 THR H 1 1
7 24570 1 1 45 THR HA H 15.553 10.987 -24.899 1.00 . A A . 45 THR HA 1 1
7 24571 1 1 45 THR HB H 14.144 10.168 -23.105 1.00 . A A . 45 THR HB 1 1
7 24572 1 1 45 THR HG1 H 15.322 8.467 -24.942 1.00 . A A . 45 THR HG1 1 1
7 24573 1 1 45 THR HG21 H 11.971 10.223 -24.205 1.00 . A A . 45 THR HG21 1 1
7 24574 1 1 45 THR HG22 H 12.281 8.622 -23.536 1.00 . A A . 45 THR HG22 1 1
7 24575 1 1 45 THR HG23 H 12.460 8.899 -25.267 1.00 . A A . 45 THR HG23 1 1
7 24576 1 1 45 THR N N 13.736 11.918 -25.114 1.00 . A A . 45 THR N 1 1
7 24577 1 1 45 THR O O 15.454 9.289 -26.849 1.00 . A A . 45 THR O 1 1
7 24578 1 1 45 THR OG1 O 14.845 8.509 -24.101 1.00 . A A . 45 THR OG1 1 1
7 24579 1 1 46 TYR C C 12.874 10.469 -29.774 1.00 . A A . 46 TYR C 1 1
7 24580 1 1 46 TYR CA C 13.395 9.578 -28.634 1.00 . A A . 46 TYR CA 1 1
7 24581 1 1 46 TYR CB C 12.473 8.366 -28.461 1.00 . A A . 46 TYR CB 1 1
7 24582 1 1 46 TYR CD1 C 13.514 6.648 -30.000 1.00 . A A . 46 TYR CD1 1 1
7 24583 1 1 46 TYR CD2 C 11.271 7.337 -30.434 1.00 . A A . 46 TYR CD2 1 1
7 24584 1 1 46 TYR CE1 C 13.463 5.791 -31.082 1.00 . A A . 46 TYR CE1 1 1
7 24585 1 1 46 TYR CE2 C 11.215 6.481 -31.519 1.00 . A A . 46 TYR CE2 1 1
7 24586 1 1 46 TYR CG C 12.420 7.437 -29.656 1.00 . A A . 46 TYR CG 1 1
7 24587 1 1 46 TYR CZ C 12.315 5.712 -31.839 1.00 . A A . 46 TYR CZ 1 1
7 24588 1 1 46 TYR H H 12.833 10.956 -27.108 1.00 . A A . 46 TYR H 1 1
7 24589 1 1 46 TYR HA H 14.382 9.223 -28.897 1.00 . A A . 46 TYR HA 1 1
7 24590 1 1 46 TYR HB2 H 12.806 7.789 -27.612 1.00 . A A . 46 TYR HB2 1 1
7 24591 1 1 46 TYR HB3 H 11.468 8.719 -28.272 1.00 . A A . 46 TYR HB3 1 1
7 24592 1 1 46 TYR HD1 H 14.414 6.712 -29.405 1.00 . A A . 46 TYR HD1 1 1
7 24593 1 1 46 TYR HD2 H 10.412 7.940 -30.181 1.00 . A A . 46 TYR HD2 1 1
7 24594 1 1 46 TYR HE1 H 14.322 5.186 -31.330 1.00 . A A . 46 TYR HE1 1 1
7 24595 1 1 46 TYR HE2 H 10.314 6.420 -32.111 1.00 . A A . 46 TYR HE2 1 1
7 24596 1 1 46 TYR HH H 11.940 5.346 -33.686 1.00 . A A . 46 TYR HH 1 1
7 24597 1 1 46 TYR N N 13.511 10.289 -27.356 1.00 . A A . 46 TYR N 1 1
7 24598 1 1 46 TYR O O 11.973 11.289 -29.583 1.00 . A A . 46 TYR O 1 1
7 24599 1 1 46 TYR OH O 12.263 4.862 -32.921 1.00 . A A . 46 TYR OH 1 1
7 24600 1 1 47 ILE C C 12.169 9.849 -32.960 1.00 . A A . 47 ILE C 1 1
7 24601 1 1 47 ILE CA C 12.957 10.909 -32.193 1.00 . A A . 47 ILE CA 1 1
7 24602 1 1 47 ILE CB C 14.103 11.446 -33.103 1.00 . A A . 47 ILE CB 1 1
7 24603 1 1 47 ILE CD1 C 15.573 12.453 -31.250 1.00 . A A . 47 ILE CD1 1 1
7 24604 1 1 47 ILE CG1 C 14.769 12.697 -32.510 1.00 . A A . 47 ILE CG1 1 1
7 24605 1 1 47 ILE CG2 C 13.586 11.754 -34.505 1.00 . A A . 47 ILE CG2 1 1
7 24606 1 1 47 ILE H H 14.276 9.757 -31.010 1.00 . A A . 47 ILE H 1 1
7 24607 1 1 47 ILE HA H 12.302 11.728 -31.931 1.00 . A A . 47 ILE HA 1 1
7 24608 1 1 47 ILE HB H 14.846 10.666 -33.190 1.00 . A A . 47 ILE HB 1 1
7 24609 1 1 47 ILE HD11 H 14.920 12.071 -30.481 1.00 . A A . 47 ILE HD11 1 1
7 24610 1 1 47 ILE HD12 H 16.011 13.384 -30.918 1.00 . A A . 47 ILE HD12 1 1
7 24611 1 1 47 ILE HD13 H 16.356 11.735 -31.451 1.00 . A A . 47 ILE HD13 1 1
7 24612 1 1 47 ILE HG12 H 15.438 13.119 -33.249 1.00 . A A . 47 ILE HG12 1 1
7 24613 1 1 47 ILE HG13 H 14.001 13.424 -32.276 1.00 . A A . 47 ILE HG13 1 1
7 24614 1 1 47 ILE HG21 H 14.394 12.119 -35.118 1.00 . A A . 47 ILE HG21 1 1
7 24615 1 1 47 ILE HG22 H 12.813 12.508 -34.447 1.00 . A A . 47 ILE HG22 1 1
7 24616 1 1 47 ILE HG23 H 13.178 10.852 -34.943 1.00 . A A . 47 ILE HG23 1 1
7 24617 1 1 47 ILE N N 13.468 10.306 -30.960 1.00 . A A . 47 ILE N 1 1
7 24618 1 1 47 ILE O O 12.669 8.743 -33.172 1.00 . A A . 47 ILE O 1 1
7 24619 1 1 48 GLY C C 10.471 9.002 -35.473 1.00 . A A . 48 GLY C 1 1
7 24620 1 1 48 GLY CA C 10.127 9.168 -34.016 1.00 . A A . 48 GLY CA 1 1
7 24621 1 1 48 GLY H H 10.606 11.080 -33.266 1.00 . A A . 48 GLY H 1 1
7 24622 1 1 48 GLY HA2 H 10.269 8.224 -33.509 1.00 . A A . 48 GLY HA2 1 1
7 24623 1 1 48 GLY HA3 H 9.091 9.461 -33.932 1.00 . A A . 48 GLY HA3 1 1
7 24624 1 1 48 GLY N N 10.947 10.164 -33.373 1.00 . A A . 48 GLY N 1 1
7 24625 1 1 48 GLY O O 9.912 9.683 -36.327 1.00 . A A . 48 GLY O 1 1
7 24626 1 1 49 VAL C C 11.114 6.556 -37.629 1.00 . A A . 49 VAL C 1 1
7 24627 1 1 49 VAL CA C 11.776 7.834 -37.132 1.00 . A A . 49 VAL CA 1 1
7 24628 1 1 49 VAL CB C 13.309 7.746 -37.319 1.00 . A A . 49 VAL CB 1 1
7 24629 1 1 49 VAL CG1 C 13.933 9.126 -37.223 1.00 . A A . 49 VAL CG1 1 1
7 24630 1 1 49 VAL CG2 C 13.937 6.819 -36.294 1.00 . A A . 49 VAL CG2 1 1
7 24631 1 1 49 VAL H H 11.856 7.641 -35.028 1.00 . A A . 49 VAL H 1 1
7 24632 1 1 49 VAL HA H 11.419 8.659 -37.736 1.00 . A A . 49 VAL HA 1 1
7 24633 1 1 49 VAL HB H 13.511 7.352 -38.305 1.00 . A A . 49 VAL HB 1 1
7 24634 1 1 49 VAL HG11 H 15.007 9.042 -37.304 1.00 . A A . 49 VAL HG11 1 1
7 24635 1 1 49 VAL HG12 H 13.675 9.570 -36.274 1.00 . A A . 49 VAL HG12 1 1
7 24636 1 1 49 VAL HG13 H 13.558 9.745 -38.024 1.00 . A A . 49 VAL HG13 1 1
7 24637 1 1 49 VAL HG21 H 15.008 6.801 -36.437 1.00 . A A . 49 VAL HG21 1 1
7 24638 1 1 49 VAL HG22 H 13.538 5.824 -36.419 1.00 . A A . 49 VAL HG22 1 1
7 24639 1 1 49 VAL HG23 H 13.711 7.178 -35.302 1.00 . A A . 49 VAL HG23 1 1
7 24640 1 1 49 VAL N N 11.402 8.113 -35.759 1.00 . A A . 49 VAL N 1 1
7 24641 1 1 49 VAL O O 11.322 5.472 -37.079 1.00 . A A . 49 VAL O 1 1
7 24642 1 1 50 GLY C C 10.215 5.304 -40.647 1.00 . A A . 50 GLY C 1 1
7 24643 1 1 50 GLY CA C 9.652 5.560 -39.264 1.00 . A A . 50 GLY CA 1 1
7 24644 1 1 50 GLY H H 10.120 7.607 -39.000 1.00 . A A . 50 GLY H 1 1
7 24645 1 1 50 GLY HA2 H 9.810 4.689 -38.646 1.00 . A A . 50 GLY HA2 1 1
7 24646 1 1 50 GLY HA3 H 8.593 5.751 -39.343 1.00 . A A . 50 GLY HA3 1 1
7 24647 1 1 50 GLY N N 10.291 6.703 -38.649 1.00 . A A . 50 GLY N 1 1
7 24648 1 1 50 GLY O O 10.885 6.171 -41.208 1.00 . A A . 50 GLY O 1 1
7 24649 1 1 51 ASN C C 9.651 2.685 -43.164 1.00 . A A . 51 ASN C 1 1
7 24650 1 1 51 ASN CA C 10.497 3.762 -42.499 1.00 . A A . 51 ASN CA 1 1
7 24651 1 1 51 ASN CB C 11.948 3.295 -42.336 1.00 . A A . 51 ASN CB 1 1
7 24652 1 1 51 ASN CG C 12.384 2.283 -43.378 1.00 . A A . 51 ASN CG 1 1
7 24653 1 1 51 ASN H H 9.379 3.490 -40.724 1.00 . A A . 51 ASN H 1 1
7 24654 1 1 51 ASN HA H 10.483 4.643 -43.126 1.00 . A A . 51 ASN HA 1 1
7 24655 1 1 51 ASN HB2 H 12.602 4.153 -42.406 1.00 . A A . 51 ASN HB2 1 1
7 24656 1 1 51 ASN HB3 H 12.068 2.847 -41.361 1.00 . A A . 51 ASN HB3 1 1
7 24657 1 1 51 ASN HD21 H 12.021 0.807 -42.098 1.00 . A A . 51 ASN HD21 1 1
7 24658 1 1 51 ASN HD22 H 12.582 0.328 -43.669 1.00 . A A . 51 ASN HD22 1 1
7 24659 1 1 51 ASN N N 9.949 4.131 -41.199 1.00 . A A . 51 ASN N 1 1
7 24660 1 1 51 ASN ND2 N 12.326 1.012 -43.016 1.00 . A A . 51 ASN ND2 1 1
7 24661 1 1 51 ASN O O 9.296 1.683 -42.539 1.00 . A A . 51 ASN O 1 1
7 24662 1 1 51 ASN OD1 O 12.794 2.636 -44.482 1.00 . A A . 51 ASN OD1 1 1
7 24663 1 1 52 SER C C 8.922 2.068 -46.696 1.00 . A A . 52 SER C 1 1
7 24664 1 1 52 SER CA C 8.570 1.938 -45.213 1.00 . A A . 52 SER CA 1 1
7 24665 1 1 52 SER CB C 7.067 2.131 -44.993 1.00 . A A . 52 SER CB 1 1
7 24666 1 1 52 SER H H 9.575 3.757 -44.848 1.00 . A A . 52 SER H 1 1
7 24667 1 1 52 SER HA H 8.852 0.953 -44.873 1.00 . A A . 52 SER HA 1 1
7 24668 1 1 52 SER HB2 H 6.517 1.449 -45.623 1.00 . A A . 52 SER HB2 1 1
7 24669 1 1 52 SER HB3 H 6.825 1.936 -43.953 1.00 . A A . 52 SER HB3 1 1
7 24670 1 1 52 SER HG H 7.104 3.737 -46.119 1.00 . A A . 52 SER HG 1 1
7 24671 1 1 52 SER N N 9.316 2.909 -44.429 1.00 . A A . 52 SER N 1 1
7 24672 1 1 52 SER O O 9.651 2.984 -47.093 1.00 . A A . 52 SER O 1 1
7 24673 1 1 52 SER OG O 6.675 3.451 -45.304 1.00 . A A . 52 SER OG 1 1
7 24674 1 1 53 THR C C 7.880 2.177 -49.708 1.00 . A A . 53 THR C 1 1
7 24675 1 1 53 THR CA C 8.687 1.136 -48.936 1.00 . A A . 53 THR CA 1 1
7 24676 1 1 53 THR CB C 8.412 -0.260 -49.511 1.00 . A A . 53 THR CB 1 1
7 24677 1 1 53 THR CG2 C 9.612 -1.172 -49.313 1.00 . A A . 53 THR CG2 1 1
7 24678 1 1 53 THR H H 7.793 0.482 -47.137 1.00 . A A . 53 THR H 1 1
7 24679 1 1 53 THR HA H 9.736 1.349 -49.064 1.00 . A A . 53 THR HA 1 1
7 24680 1 1 53 THR HB H 8.219 -0.165 -50.571 1.00 . A A . 53 THR HB 1 1
7 24681 1 1 53 THR HG1 H 7.333 -1.783 -48.868 1.00 . A A . 53 THR HG1 1 1
7 24682 1 1 53 THR HG21 H 9.405 -2.139 -49.748 1.00 . A A . 53 THR HG21 1 1
7 24683 1 1 53 THR HG22 H 9.806 -1.287 -48.258 1.00 . A A . 53 THR HG22 1 1
7 24684 1 1 53 THR HG23 H 10.477 -0.738 -49.794 1.00 . A A . 53 THR HG23 1 1
7 24685 1 1 53 THR N N 8.396 1.162 -47.507 1.00 . A A . 53 THR N 1 1
7 24686 1 1 53 THR O O 8.092 2.381 -50.904 1.00 . A A . 53 THR O 1 1
7 24687 1 1 53 THR OG1 O 7.258 -0.824 -48.873 1.00 . A A . 53 THR OG1 1 1
7 24688 1 1 54 ASN C C 5.999 5.020 -48.609 1.00 . A A . 54 ASN C 1 1
7 24689 1 1 54 ASN CA C 6.174 3.899 -49.617 1.00 . A A . 54 ASN CA 1 1
7 24690 1 1 54 ASN CB C 4.817 3.379 -50.121 1.00 . A A . 54 ASN CB 1 1
7 24691 1 1 54 ASN CG C 3.925 2.803 -49.031 1.00 . A A . 54 ASN CG 1 1
7 24692 1 1 54 ASN H H 6.803 2.593 -48.087 1.00 . A A . 54 ASN H 1 1
7 24693 1 1 54 ASN HA H 6.736 4.283 -50.458 1.00 . A A . 54 ASN HA 1 1
7 24694 1 1 54 ASN HB2 H 4.287 4.191 -50.590 1.00 . A A . 54 ASN HB2 1 1
7 24695 1 1 54 ASN HB3 H 4.994 2.608 -50.853 1.00 . A A . 54 ASN HB3 1 1
7 24696 1 1 54 ASN HD21 H 3.297 1.389 -50.282 1.00 . A A . 54 ASN HD21 1 1
7 24697 1 1 54 ASN HD22 H 2.607 1.361 -48.692 1.00 . A A . 54 ASN HD22 1 1
7 24698 1 1 54 ASN N N 6.956 2.831 -49.022 1.00 . A A . 54 ASN N 1 1
7 24699 1 1 54 ASN ND2 N 3.205 1.746 -49.364 1.00 . A A . 54 ASN ND2 1 1
7 24700 1 1 54 ASN O O 6.463 4.907 -47.476 1.00 . A A . 54 ASN O 1 1
7 24701 1 1 54 ASN OD1 O 3.889 3.289 -47.905 1.00 . A A . 54 ASN OD1 1 1
7 24702 1 1 55 LYS C C 4.003 6.986 -47.160 1.00 . A A . 55 LYS C 1 1
7 24703 1 1 55 LYS CA C 5.178 7.227 -48.100 1.00 . A A . 55 LYS CA 1 1
7 24704 1 1 55 LYS CB C 4.946 8.533 -48.857 1.00 . A A . 55 LYS CB 1 1
7 24705 1 1 55 LYS CD C 4.144 10.890 -48.460 1.00 . A A . 55 LYS CD 1 1
7 24706 1 1 55 LYS CE C 4.034 11.987 -47.414 1.00 . A A . 55 LYS CE 1 1
7 24707 1 1 55 LYS CG C 4.988 9.743 -47.941 1.00 . A A . 55 LYS CG 1 1
7 24708 1 1 55 LYS H H 5.003 6.156 -49.926 1.00 . A A . 55 LYS H 1 1
7 24709 1 1 55 LYS HA H 6.079 7.320 -47.512 1.00 . A A . 55 LYS HA 1 1
7 24710 1 1 55 LYS HB2 H 5.710 8.649 -49.613 1.00 . A A . 55 LYS HB2 1 1
7 24711 1 1 55 LYS HB3 H 3.976 8.498 -49.331 1.00 . A A . 55 LYS HB3 1 1
7 24712 1 1 55 LYS HD2 H 4.603 11.293 -49.351 1.00 . A A . 55 LYS HD2 1 1
7 24713 1 1 55 LYS HD3 H 3.155 10.522 -48.691 1.00 . A A . 55 LYS HD3 1 1
7 24714 1 1 55 LYS HE2 H 3.766 11.537 -46.471 1.00 . A A . 55 LYS HE2 1 1
7 24715 1 1 55 LYS HE3 H 4.996 12.474 -47.318 1.00 . A A . 55 LYS HE3 1 1
7 24716 1 1 55 LYS HG2 H 4.617 9.457 -46.967 1.00 . A A . 55 LYS HG2 1 1
7 24717 1 1 55 LYS HG3 H 6.015 10.075 -47.851 1.00 . A A . 55 LYS HG3 1 1
7 24718 1 1 55 LYS HZ1 H 2.897 13.676 -46.978 1.00 . A A . 55 LYS HZ1 1 1
7 24719 1 1 55 LYS HZ2 H 2.093 12.544 -47.946 1.00 . A A . 55 LYS HZ2 1 1
7 24720 1 1 55 LYS HZ3 H 3.304 13.530 -48.616 1.00 . A A . 55 LYS HZ3 1 1
7 24721 1 1 55 LYS N N 5.360 6.107 -49.008 1.00 . A A . 55 LYS N 1 1
7 24722 1 1 55 LYS NZ N 3.011 13.004 -47.764 1.00 . A A . 55 LYS NZ 1 1
7 24723 1 1 55 LYS O O 4.064 7.322 -45.979 1.00 . A A . 55 LYS O 1 1
7 24724 1 1 56 LYS C C 1.822 5.443 -45.703 1.00 . A A . 56 LYS C 1 1
7 24725 1 1 56 LYS CA C 1.677 6.287 -46.968 1.00 . A A . 56 LYS CA 1 1
7 24726 1 1 56 LYS CB C 0.593 5.694 -47.873 1.00 . A A . 56 LYS CB 1 1
7 24727 1 1 56 LYS CD C -1.058 7.558 -47.537 1.00 . A A . 56 LYS CD 1 1
7 24728 1 1 56 LYS CE C -2.465 7.947 -47.109 1.00 . A A . 56 LYS CE 1 1
7 24729 1 1 56 LYS CG C -0.823 6.056 -47.449 1.00 . A A . 56 LYS CG 1 1
7 24730 1 1 56 LYS H H 3.011 6.006 -48.591 1.00 . A A . 56 LYS H 1 1
7 24731 1 1 56 LYS HA H 1.381 7.285 -46.684 1.00 . A A . 56 LYS HA 1 1
7 24732 1 1 56 LYS HB2 H 0.747 6.052 -48.882 1.00 . A A . 56 LYS HB2 1 1
7 24733 1 1 56 LYS HB3 H 0.683 4.619 -47.865 1.00 . A A . 56 LYS HB3 1 1
7 24734 1 1 56 LYS HD2 H -0.350 8.060 -46.897 1.00 . A A . 56 LYS HD2 1 1
7 24735 1 1 56 LYS HD3 H -0.906 7.875 -48.558 1.00 . A A . 56 LYS HD3 1 1
7 24736 1 1 56 LYS HE2 H -2.580 9.012 -47.234 1.00 . A A . 56 LYS HE2 1 1
7 24737 1 1 56 LYS HE3 H -3.172 7.431 -47.744 1.00 . A A . 56 LYS HE3 1 1
7 24738 1 1 56 LYS HG2 H -1.525 5.553 -48.098 1.00 . A A . 56 LYS HG2 1 1
7 24739 1 1 56 LYS HG3 H -0.980 5.735 -46.429 1.00 . A A . 56 LYS HG3 1 1
7 24740 1 1 56 LYS HZ1 H -2.724 6.560 -45.568 1.00 . A A . 56 LYS HZ1 1 1
7 24741 1 1 56 LYS HZ2 H -3.683 7.947 -45.412 1.00 . A A . 56 LYS HZ2 1 1
7 24742 1 1 56 LYS HZ3 H -2.027 8.024 -45.065 1.00 . A A . 56 LYS HZ3 1 1
7 24743 1 1 56 LYS N N 2.941 6.389 -47.691 1.00 . A A . 56 LYS N 1 1
7 24744 1 1 56 LYS NZ N -2.740 7.596 -45.691 1.00 . A A . 56 LYS NZ 1 1
7 24745 1 1 56 LYS O O 1.286 5.793 -44.650 1.00 . A A . 56 LYS O 1 1
7 24746 1 1 57 ASP C C 3.714 4.123 -43.660 1.00 . A A . 57 ASP C 1 1
7 24747 1 1 57 ASP CA C 2.765 3.462 -44.659 1.00 . A A . 57 ASP CA 1 1
7 24748 1 1 57 ASP CB C 3.319 2.108 -45.118 1.00 . A A . 57 ASP CB 1 1
7 24749 1 1 57 ASP CG C 3.423 1.094 -43.992 1.00 . A A . 57 ASP CG 1 1
7 24750 1 1 57 ASP H H 2.962 4.112 -46.667 1.00 . A A . 57 ASP H 1 1
7 24751 1 1 57 ASP HA H 1.810 3.307 -44.179 1.00 . A A . 57 ASP HA 1 1
7 24752 1 1 57 ASP HB2 H 2.670 1.700 -45.879 1.00 . A A . 57 ASP HB2 1 1
7 24753 1 1 57 ASP HB3 H 4.305 2.256 -45.536 1.00 . A A . 57 ASP HB3 1 1
7 24754 1 1 57 ASP N N 2.552 4.341 -45.804 1.00 . A A . 57 ASP N 1 1
7 24755 1 1 57 ASP O O 3.576 3.954 -42.450 1.00 . A A . 57 ASP O 1 1
7 24756 1 1 57 ASP OD1 O 2.373 0.705 -43.441 1.00 . A A . 57 ASP OD1 1 1
7 24757 1 1 57 ASP OD2 O 4.552 0.663 -43.679 1.00 . A A . 57 ASP OD2 1 1
7 24758 1 1 58 ALA C C 4.891 6.604 -42.410 1.00 . A A . 58 ALA C 1 1
7 24759 1 1 58 ALA CA C 5.611 5.631 -43.339 1.00 . A A . 58 ALA CA 1 1
7 24760 1 1 58 ALA CB C 6.638 6.368 -44.195 1.00 . A A . 58 ALA CB 1 1
7 24761 1 1 58 ALA H H 4.735 4.979 -45.153 1.00 . A A . 58 ALA H 1 1
7 24762 1 1 58 ALA HA H 6.138 4.904 -42.738 1.00 . A A . 58 ALA HA 1 1
7 24763 1 1 58 ALA HB1 H 7.382 6.826 -43.558 1.00 . A A . 58 ALA HB1 1 1
7 24764 1 1 58 ALA HB2 H 6.143 7.133 -44.777 1.00 . A A . 58 ALA HB2 1 1
7 24765 1 1 58 ALA HB3 H 7.120 5.666 -44.860 1.00 . A A . 58 ALA HB3 1 1
7 24766 1 1 58 ALA N N 4.660 4.906 -44.178 1.00 . A A . 58 ALA N 1 1
7 24767 1 1 58 ALA O O 5.257 6.750 -41.243 1.00 . A A . 58 ALA O 1 1
7 24768 1 1 59 GLU C C 2.480 7.451 -40.916 1.00 . A A . 59 GLU C 1 1
7 24769 1 1 59 GLU CA C 3.058 8.173 -42.131 1.00 . A A . 59 GLU CA 1 1
7 24770 1 1 59 GLU CB C 1.942 8.779 -42.986 1.00 . A A . 59 GLU CB 1 1
7 24771 1 1 59 GLU CD C 1.340 10.181 -44.998 1.00 . A A . 59 GLU CD 1 1
7 24772 1 1 59 GLU CG C 2.456 9.578 -44.171 1.00 . A A . 59 GLU CG 1 1
7 24773 1 1 59 GLU H H 3.631 7.113 -43.871 1.00 . A A . 59 GLU H 1 1
7 24774 1 1 59 GLU HA H 3.707 8.965 -41.786 1.00 . A A . 59 GLU HA 1 1
7 24775 1 1 59 GLU HB2 H 1.316 7.982 -43.361 1.00 . A A . 59 GLU HB2 1 1
7 24776 1 1 59 GLU HB3 H 1.348 9.435 -42.370 1.00 . A A . 59 GLU HB3 1 1
7 24777 1 1 59 GLU HG2 H 3.085 10.375 -43.805 1.00 . A A . 59 GLU HG2 1 1
7 24778 1 1 59 GLU HG3 H 3.039 8.923 -44.803 1.00 . A A . 59 GLU HG3 1 1
7 24779 1 1 59 GLU N N 3.860 7.253 -42.928 1.00 . A A . 59 GLU N 1 1
7 24780 1 1 59 GLU O O 2.360 8.024 -39.832 1.00 . A A . 59 GLU O 1 1
7 24781 1 1 59 GLU OE1 O 0.733 9.460 -45.812 1.00 . A A . 59 GLU OE1 1 1
7 24782 1 1 59 GLU OE2 O 1.072 11.392 -44.853 1.00 . A A . 59 GLU OE2 1 1
7 24783 1 1 60 LYS C C 2.814 4.880 -39.127 1.00 . A A . 60 LYS C 1 1
7 24784 1 1 60 LYS CA C 1.653 5.356 -40.005 1.00 . A A . 60 LYS CA 1 1
7 24785 1 1 60 LYS CB C 0.891 4.154 -40.568 1.00 . A A . 60 LYS CB 1 1
7 24786 1 1 60 LYS CD C -1.404 4.766 -39.746 1.00 . A A . 60 LYS CD 1 1
7 24787 1 1 60 LYS CE C -2.791 4.136 -39.711 1.00 . A A . 60 LYS CE 1 1
7 24788 1 1 60 LYS CG C -0.307 3.715 -39.736 1.00 . A A . 60 LYS CG 1 1
7 24789 1 1 60 LYS H H 2.270 5.776 -41.980 1.00 . A A . 60 LYS H 1 1
7 24790 1 1 60 LYS HA H 0.983 5.961 -39.413 1.00 . A A . 60 LYS HA 1 1
7 24791 1 1 60 LYS HB2 H 0.539 4.403 -41.557 1.00 . A A . 60 LYS HB2 1 1
7 24792 1 1 60 LYS HB3 H 1.571 3.320 -40.640 1.00 . A A . 60 LYS HB3 1 1
7 24793 1 1 60 LYS HD2 H -1.287 5.398 -38.879 1.00 . A A . 60 LYS HD2 1 1
7 24794 1 1 60 LYS HD3 H -1.311 5.362 -40.644 1.00 . A A . 60 LYS HD3 1 1
7 24795 1 1 60 LYS HE2 H -3.518 4.892 -39.962 1.00 . A A . 60 LYS HE2 1 1
7 24796 1 1 60 LYS HE3 H -2.829 3.350 -40.452 1.00 . A A . 60 LYS HE3 1 1
7 24797 1 1 60 LYS HG2 H -0.703 2.795 -40.145 1.00 . A A . 60 LYS HG2 1 1
7 24798 1 1 60 LYS HG3 H 0.014 3.552 -38.718 1.00 . A A . 60 LYS HG3 1 1
7 24799 1 1 60 LYS HZ1 H -2.326 3.063 -37.967 1.00 . A A . 60 LYS HZ1 1 1
7 24800 1 1 60 LYS HZ2 H -3.928 2.881 -38.486 1.00 . A A . 60 LYS HZ2 1 1
7 24801 1 1 60 LYS HZ3 H -3.450 4.314 -37.724 1.00 . A A . 60 LYS HZ3 1 1
7 24802 1 1 60 LYS N N 2.161 6.176 -41.093 1.00 . A A . 60 LYS N 1 1
7 24803 1 1 60 LYS NZ N -3.142 3.562 -38.379 1.00 . A A . 60 LYS NZ 1 1
7 24804 1 1 60 LYS O O 2.730 4.911 -37.900 1.00 . A A . 60 LYS O 1 1
7 24805 1 1 61 ASN C C 5.730 5.009 -38.169 1.00 . A A . 61 ASN C 1 1
7 24806 1 1 61 ASN CA C 5.088 3.953 -39.061 1.00 . A A . 61 ASN CA 1 1
7 24807 1 1 61 ASN CB C 6.126 3.419 -40.047 1.00 . A A . 61 ASN CB 1 1
7 24808 1 1 61 ASN CG C 5.673 2.147 -40.724 1.00 . A A . 61 ASN CG 1 1
7 24809 1 1 61 ASN H H 3.912 4.457 -40.760 1.00 . A A . 61 ASN H 1 1
7 24810 1 1 61 ASN HA H 4.762 3.136 -38.435 1.00 . A A . 61 ASN HA 1 1
7 24811 1 1 61 ASN HB2 H 6.303 4.162 -40.812 1.00 . A A . 61 ASN HB2 1 1
7 24812 1 1 61 ASN HB3 H 7.048 3.222 -39.521 1.00 . A A . 61 ASN HB3 1 1
7 24813 1 1 61 ASN HD21 H 6.635 2.671 -42.370 1.00 . A A . 61 ASN HD21 1 1
7 24814 1 1 61 ASN HD22 H 5.764 1.176 -42.454 1.00 . A A . 61 ASN HD22 1 1
7 24815 1 1 61 ASN N N 3.907 4.457 -39.770 1.00 . A A . 61 ASN N 1 1
7 24816 1 1 61 ASN ND2 N 6.076 1.977 -41.966 1.00 . A A . 61 ASN ND2 1 1
7 24817 1 1 61 ASN O O 6.253 4.684 -37.107 1.00 . A A . 61 ASN O 1 1
7 24818 1 1 61 ASN OD1 O 4.971 1.324 -40.133 1.00 . A A . 61 ASN OD1 1 1
7 24819 1 1 62 ALA C C 5.560 7.392 -36.431 1.00 . A A . 62 ALA C 1 1
7 24820 1 1 62 ALA CA C 6.248 7.348 -37.783 1.00 . A A . 62 ALA CA 1 1
7 24821 1 1 62 ALA CB C 6.113 8.690 -38.492 1.00 . A A . 62 ALA CB 1 1
7 24822 1 1 62 ALA H H 5.294 6.469 -39.464 1.00 . A A . 62 ALA H 1 1
7 24823 1 1 62 ALA HA H 7.300 7.149 -37.632 1.00 . A A . 62 ALA HA 1 1
7 24824 1 1 62 ALA HB1 H 5.069 8.958 -38.569 1.00 . A A . 62 ALA HB1 1 1
7 24825 1 1 62 ALA HB2 H 6.539 8.617 -39.484 1.00 . A A . 62 ALA HB2 1 1
7 24826 1 1 62 ALA HB3 H 6.640 9.447 -37.930 1.00 . A A . 62 ALA HB3 1 1
7 24827 1 1 62 ALA N N 5.695 6.266 -38.592 1.00 . A A . 62 ALA N 1 1
7 24828 1 1 62 ALA O O 6.206 7.540 -35.397 1.00 . A A . 62 ALA O 1 1
7 24829 1 1 63 CYS C C 3.707 5.832 -34.529 1.00 . A A . 63 CYS C 1 1
7 24830 1 1 63 CYS CA C 3.473 7.174 -35.223 1.00 . A A . 63 CYS CA 1 1
7 24831 1 1 63 CYS CB C 1.985 7.354 -35.539 1.00 . A A . 63 CYS CB 1 1
7 24832 1 1 63 CYS H H 3.784 7.164 -37.306 1.00 . A A . 63 CYS H 1 1
7 24833 1 1 63 CYS HA H 3.801 7.972 -34.572 1.00 . A A . 63 CYS HA 1 1
7 24834 1 1 63 CYS HB2 H 1.626 6.477 -36.055 1.00 . A A . 63 CYS HB2 1 1
7 24835 1 1 63 CYS HB3 H 1.442 7.469 -34.614 1.00 . A A . 63 CYS HB3 1 1
7 24836 1 1 63 CYS HG H 1.875 8.472 -37.840 1.00 . A A . 63 CYS HG 1 1
7 24837 1 1 63 CYS N N 4.246 7.237 -36.447 1.00 . A A . 63 CYS N 1 1
7 24838 1 1 63 CYS O O 3.970 5.777 -33.328 1.00 . A A . 63 CYS O 1 1
7 24839 1 1 63 CYS SG S 1.614 8.792 -36.578 1.00 . A A . 63 CYS SG 1 1
7 24840 1 1 64 ARG C C 5.095 3.213 -34.055 1.00 . A A . 64 ARG C 1 1
7 24841 1 1 64 ARG CA C 3.784 3.387 -34.822 1.00 . A A . 64 ARG CA 1 1
7 24842 1 1 64 ARG CB C 3.734 2.411 -36.013 1.00 . A A . 64 ARG CB 1 1
7 24843 1 1 64 ARG CD C 4.528 0.259 -34.915 1.00 . A A . 64 ARG CD 1 1
7 24844 1 1 64 ARG CG C 3.402 0.963 -35.657 1.00 . A A . 64 ARG CG 1 1
7 24845 1 1 64 ARG CZ C 6.682 -0.735 -35.593 1.00 . A A . 64 ARG CZ 1 1
7 24846 1 1 64 ARG H H 3.485 4.893 -36.280 1.00 . A A . 64 ARG H 1 1
7 24847 1 1 64 ARG HA H 2.957 3.181 -34.160 1.00 . A A . 64 ARG HA 1 1
7 24848 1 1 64 ARG HB2 H 2.986 2.759 -36.711 1.00 . A A . 64 ARG HB2 1 1
7 24849 1 1 64 ARG HB3 H 4.695 2.422 -36.503 1.00 . A A . 64 ARG HB3 1 1
7 24850 1 1 64 ARG HD2 H 4.693 0.764 -33.975 1.00 . A A . 64 ARG HD2 1 1
7 24851 1 1 64 ARG HD3 H 4.226 -0.761 -34.725 1.00 . A A . 64 ARG HD3 1 1
7 24852 1 1 64 ARG HE H 5.982 1.030 -36.237 1.00 . A A . 64 ARG HE 1 1
7 24853 1 1 64 ARG HG2 H 2.523 0.953 -35.030 1.00 . A A . 64 ARG HG2 1 1
7 24854 1 1 64 ARG HG3 H 3.194 0.424 -36.571 1.00 . A A . 64 ARG HG3 1 1
7 24855 1 1 64 ARG HH11 H 5.543 -1.929 -34.422 1.00 . A A . 64 ARG HH11 1 1
7 24856 1 1 64 ARG HH12 H 7.105 -2.569 -34.827 1.00 . A A . 64 ARG HH12 1 1
7 24857 1 1 64 ARG HH21 H 8.029 0.200 -36.782 1.00 . A A . 64 ARG HH21 1 1
7 24858 1 1 64 ARG HH22 H 8.520 -1.363 -36.187 1.00 . A A . 64 ARG HH22 1 1
7 24859 1 1 64 ARG N N 3.641 4.758 -35.319 1.00 . A A . 64 ARG N 1 1
7 24860 1 1 64 ARG NE N 5.782 0.245 -35.669 1.00 . A A . 64 ARG NE 1 1
7 24861 1 1 64 ARG NH1 N 6.418 -1.832 -34.894 1.00 . A A . 64 ARG NH1 1 1
7 24862 1 1 64 ARG NH2 N 7.833 -0.627 -36.238 1.00 . A A . 64 ARG NH2 1 1
7 24863 1 1 64 ARG O O 5.095 2.824 -32.890 1.00 . A A . 64 ARG O 1 1
7 24864 1 1 65 ASP C C 7.761 4.217 -32.952 1.00 . A A . 65 ASP C 1 1
7 24865 1 1 65 ASP CA C 7.530 3.302 -34.143 1.00 . A A . 65 ASP CA 1 1
7 24866 1 1 65 ASP CB C 8.614 3.529 -35.201 1.00 . A A . 65 ASP CB 1 1
7 24867 1 1 65 ASP CG C 8.690 2.384 -36.199 1.00 . A A . 65 ASP CG 1 1
7 24868 1 1 65 ASP H H 6.130 3.868 -35.630 1.00 . A A . 65 ASP H 1 1
7 24869 1 1 65 ASP HA H 7.585 2.280 -33.806 1.00 . A A . 65 ASP HA 1 1
7 24870 1 1 65 ASP HB2 H 8.401 4.441 -35.741 1.00 . A A . 65 ASP HB2 1 1
7 24871 1 1 65 ASP HB3 H 9.573 3.620 -34.711 1.00 . A A . 65 ASP HB3 1 1
7 24872 1 1 65 ASP N N 6.202 3.503 -34.718 1.00 . A A . 65 ASP N 1 1
7 24873 1 1 65 ASP O O 8.473 3.861 -32.013 1.00 . A A . 65 ASP O 1 1
7 24874 1 1 65 ASP OD1 O 9.750 1.728 -36.277 1.00 . A A . 65 ASP OD1 1 1
7 24875 1 1 65 ASP OD2 O 7.679 2.111 -36.886 1.00 . A A . 65 ASP OD2 1 1
7 24876 1 1 66 PHE C C 6.563 5.882 -30.655 1.00 . A A . 66 PHE C 1 1
7 24877 1 1 66 PHE CA C 7.279 6.356 -31.918 1.00 . A A . 66 PHE CA 1 1
7 24878 1 1 66 PHE CB C 6.726 7.703 -32.377 1.00 . A A . 66 PHE CB 1 1
7 24879 1 1 66 PHE CD1 C 8.268 9.344 -31.273 1.00 . A A . 66 PHE CD1 1 1
7 24880 1 1 66 PHE CD2 C 5.957 9.391 -30.695 1.00 . A A . 66 PHE CD2 1 1
7 24881 1 1 66 PHE CE1 C 8.510 10.392 -30.413 1.00 . A A . 66 PHE CE1 1 1
7 24882 1 1 66 PHE CE2 C 6.195 10.438 -29.830 1.00 . A A . 66 PHE CE2 1 1
7 24883 1 1 66 PHE CG C 6.990 8.831 -31.425 1.00 . A A . 66 PHE CG 1 1
7 24884 1 1 66 PHE CZ C 7.470 10.939 -29.691 1.00 . A A . 66 PHE CZ 1 1
7 24885 1 1 66 PHE H H 6.552 5.590 -33.744 1.00 . A A . 66 PHE H 1 1
7 24886 1 1 66 PHE HA H 8.330 6.461 -31.704 1.00 . A A . 66 PHE HA 1 1
7 24887 1 1 66 PHE HB2 H 7.171 7.962 -33.325 1.00 . A A . 66 PHE HB2 1 1
7 24888 1 1 66 PHE HB3 H 5.655 7.618 -32.501 1.00 . A A . 66 PHE HB3 1 1
7 24889 1 1 66 PHE HD1 H 9.082 8.914 -31.839 1.00 . A A . 66 PHE HD1 1 1
7 24890 1 1 66 PHE HD2 H 4.956 8.997 -30.805 1.00 . A A . 66 PHE HD2 1 1
7 24891 1 1 66 PHE HE1 H 9.511 10.782 -30.302 1.00 . A A . 66 PHE HE1 1 1
7 24892 1 1 66 PHE HE2 H 5.381 10.867 -29.266 1.00 . A A . 66 PHE HE2 1 1
7 24893 1 1 66 PHE HZ H 7.656 11.760 -29.016 1.00 . A A . 66 PHE HZ 1 1
7 24894 1 1 66 PHE N N 7.133 5.381 -32.983 1.00 . A A . 66 PHE N 1 1
7 24895 1 1 66 PHE O O 7.163 5.800 -29.580 1.00 . A A . 66 PHE O 1 1
7 24896 1 1 67 VAL C C 4.960 3.745 -29.142 1.00 . A A . 67 VAL C 1 1
7 24897 1 1 67 VAL CA C 4.481 5.104 -29.662 1.00 . A A . 67 VAL CA 1 1
7 24898 1 1 67 VAL CB C 2.979 5.032 -30.023 1.00 . A A . 67 VAL CB 1 1
7 24899 1 1 67 VAL CG1 C 2.722 4.024 -31.129 1.00 . A A . 67 VAL CG1 1 1
7 24900 1 1 67 VAL CG2 C 2.141 4.708 -28.792 1.00 . A A . 67 VAL CG2 1 1
7 24901 1 1 67 VAL H H 4.869 5.592 -31.686 1.00 . A A . 67 VAL H 1 1
7 24902 1 1 67 VAL HA H 4.600 5.837 -28.878 1.00 . A A . 67 VAL HA 1 1
7 24903 1 1 67 VAL HB H 2.677 6.002 -30.389 1.00 . A A . 67 VAL HB 1 1
7 24904 1 1 67 VAL HG11 H 3.226 4.342 -32.033 1.00 . A A . 67 VAL HG11 1 1
7 24905 1 1 67 VAL HG12 H 1.662 3.962 -31.313 1.00 . A A . 67 VAL HG12 1 1
7 24906 1 1 67 VAL HG13 H 3.093 3.056 -30.829 1.00 . A A . 67 VAL HG13 1 1
7 24907 1 1 67 VAL HG21 H 2.460 3.762 -28.380 1.00 . A A . 67 VAL HG21 1 1
7 24908 1 1 67 VAL HG22 H 1.099 4.647 -29.069 1.00 . A A . 67 VAL HG22 1 1
7 24909 1 1 67 VAL HG23 H 2.272 5.486 -28.052 1.00 . A A . 67 VAL HG23 1 1
7 24910 1 1 67 VAL N N 5.285 5.544 -30.797 1.00 . A A . 67 VAL N 1 1
7 24911 1 1 67 VAL O O 4.883 3.468 -27.944 1.00 . A A . 67 VAL O 1 1
7 24912 1 1 68 ASN C C 7.106 1.766 -28.633 1.00 . A A . 68 ASN C 1 1
7 24913 1 1 68 ASN CA C 6.011 1.602 -29.679 1.00 . A A . 68 ASN CA 1 1
7 24914 1 1 68 ASN CB C 6.563 0.888 -30.920 1.00 . A A . 68 ASN CB 1 1
7 24915 1 1 68 ASN CG C 7.167 -0.467 -30.608 1.00 . A A . 68 ASN CG 1 1
7 24916 1 1 68 ASN H H 5.475 3.176 -30.993 1.00 . A A . 68 ASN H 1 1
7 24917 1 1 68 ASN HA H 5.208 1.013 -29.261 1.00 . A A . 68 ASN HA 1 1
7 24918 1 1 68 ASN HB2 H 5.762 0.746 -31.630 1.00 . A A . 68 ASN HB2 1 1
7 24919 1 1 68 ASN HB3 H 7.328 1.504 -31.371 1.00 . A A . 68 ASN HB3 1 1
7 24920 1 1 68 ASN HD21 H 8.983 0.328 -30.504 1.00 . A A . 68 ASN HD21 1 1
7 24921 1 1 68 ASN HD22 H 8.894 -1.379 -30.236 1.00 . A A . 68 ASN HD22 1 1
7 24922 1 1 68 ASN N N 5.470 2.909 -30.047 1.00 . A A . 68 ASN N 1 1
7 24923 1 1 68 ASN ND2 N 8.477 -0.507 -30.428 1.00 . A A . 68 ASN ND2 1 1
7 24924 1 1 68 ASN O O 7.161 1.027 -27.649 1.00 . A A . 68 ASN O 1 1
7 24925 1 1 68 ASN OD1 O 6.464 -1.475 -30.549 1.00 . A A . 68 ASN OD1 1 1
7 24926 1 1 69 TYR C C 8.465 3.683 -26.629 1.00 . A A . 69 TYR C 1 1
7 24927 1 1 69 TYR CA C 9.029 3.051 -27.899 1.00 . A A . 69 TYR CA 1 1
7 24928 1 1 69 TYR CB C 10.082 3.971 -28.530 1.00 . A A . 69 TYR CB 1 1
7 24929 1 1 69 TYR CD1 C 12.272 3.471 -27.382 1.00 . A A . 69 TYR CD1 1 1
7 24930 1 1 69 TYR CD2 C 11.209 5.551 -26.914 1.00 . A A . 69 TYR CD2 1 1
7 24931 1 1 69 TYR CE1 C 13.305 3.805 -26.528 1.00 . A A . 69 TYR CE1 1 1
7 24932 1 1 69 TYR CE2 C 12.238 5.891 -26.058 1.00 . A A . 69 TYR CE2 1 1
7 24933 1 1 69 TYR CG C 11.208 4.338 -27.590 1.00 . A A . 69 TYR CG 1 1
7 24934 1 1 69 TYR CZ C 13.282 5.013 -25.867 1.00 . A A . 69 TYR CZ 1 1
7 24935 1 1 69 TYR H H 7.864 3.315 -29.645 1.00 . A A . 69 TYR H 1 1
7 24936 1 1 69 TYR HA H 9.495 2.113 -27.636 1.00 . A A . 69 TYR HA 1 1
7 24937 1 1 69 TYR HB2 H 10.514 3.479 -29.387 1.00 . A A . 69 TYR HB2 1 1
7 24938 1 1 69 TYR HB3 H 9.607 4.887 -28.849 1.00 . A A . 69 TYR HB3 1 1
7 24939 1 1 69 TYR HD1 H 12.287 2.524 -27.899 1.00 . A A . 69 TYR HD1 1 1
7 24940 1 1 69 TYR HD2 H 10.389 6.238 -27.068 1.00 . A A . 69 TYR HD2 1 1
7 24941 1 1 69 TYR HE1 H 14.121 3.117 -26.376 1.00 . A A . 69 TYR HE1 1 1
7 24942 1 1 69 TYR HE2 H 12.215 6.834 -25.536 1.00 . A A . 69 TYR HE2 1 1
7 24943 1 1 69 TYR HH H 13.964 5.784 -24.242 1.00 . A A . 69 TYR HH 1 1
7 24944 1 1 69 TYR N N 7.960 2.761 -28.841 1.00 . A A . 69 TYR N 1 1
7 24945 1 1 69 TYR O O 8.964 3.437 -25.530 1.00 . A A . 69 TYR O 1 1
7 24946 1 1 69 TYR OH O 14.314 5.349 -25.021 1.00 . A A . 69 TYR OH 1 1
7 24947 1 1 70 LEU C C 6.227 4.129 -24.658 1.00 . A A . 70 LEU C 1 1
7 24948 1 1 70 LEU CA C 6.815 5.148 -25.623 1.00 . A A . 70 LEU CA 1 1
7 24949 1 1 70 LEU CB C 5.737 6.155 -26.034 1.00 . A A . 70 LEU CB 1 1
7 24950 1 1 70 LEU CD1 C 5.258 8.520 -26.715 1.00 . A A . 70 LEU CD1 1 1
7 24951 1 1 70 LEU CD2 C 7.625 7.774 -26.437 1.00 . A A . 70 LEU CD2 1 1
7 24952 1 1 70 LEU CG C 6.222 7.355 -26.854 1.00 . A A . 70 LEU CG 1 1
7 24953 1 1 70 LEU H H 7.054 4.648 -27.673 1.00 . A A . 70 LEU H 1 1
7 24954 1 1 70 LEU HA H 7.604 5.677 -25.112 1.00 . A A . 70 LEU HA 1 1
7 24955 1 1 70 LEU HB2 H 4.994 5.630 -26.618 1.00 . A A . 70 LEU HB2 1 1
7 24956 1 1 70 LEU HB3 H 5.268 6.527 -25.137 1.00 . A A . 70 LEU HB3 1 1
7 24957 1 1 70 LEU HD11 H 5.587 9.335 -27.344 1.00 . A A . 70 LEU HD11 1 1
7 24958 1 1 70 LEU HD12 H 5.236 8.848 -25.685 1.00 . A A . 70 LEU HD12 1 1
7 24959 1 1 70 LEU HD13 H 4.268 8.208 -27.016 1.00 . A A . 70 LEU HD13 1 1
7 24960 1 1 70 LEU HD21 H 7.629 8.014 -25.384 1.00 . A A . 70 LEU HD21 1 1
7 24961 1 1 70 LEU HD22 H 7.926 8.638 -27.005 1.00 . A A . 70 LEU HD22 1 1
7 24962 1 1 70 LEU HD23 H 8.312 6.961 -26.625 1.00 . A A . 70 LEU HD23 1 1
7 24963 1 1 70 LEU HG H 6.245 7.077 -27.896 1.00 . A A . 70 LEU HG 1 1
7 24964 1 1 70 LEU N N 7.421 4.490 -26.775 1.00 . A A . 70 LEU N 1 1
7 24965 1 1 70 LEU O O 6.284 4.313 -23.446 1.00 . A A . 70 LEU O 1 1
7 24966 1 1 71 VAL C C 6.311 1.294 -23.626 1.00 . A A . 71 VAL C 1 1
7 24967 1 1 71 VAL CA C 5.155 1.981 -24.358 1.00 . A A . 71 VAL CA 1 1
7 24968 1 1 71 VAL CB C 4.370 0.945 -25.193 1.00 . A A . 71 VAL CB 1 1
7 24969 1 1 71 VAL CG1 C 3.877 -0.201 -24.320 1.00 . A A . 71 VAL CG1 1 1
7 24970 1 1 71 VAL CG2 C 3.203 1.613 -25.907 1.00 . A A . 71 VAL CG2 1 1
7 24971 1 1 71 VAL H H 5.581 2.991 -26.171 1.00 . A A . 71 VAL H 1 1
7 24972 1 1 71 VAL HA H 4.483 2.411 -23.629 1.00 . A A . 71 VAL HA 1 1
7 24973 1 1 71 VAL HB H 5.038 0.540 -25.939 1.00 . A A . 71 VAL HB 1 1
7 24974 1 1 71 VAL HG11 H 3.194 0.184 -23.575 1.00 . A A . 71 VAL HG11 1 1
7 24975 1 1 71 VAL HG12 H 4.716 -0.669 -23.831 1.00 . A A . 71 VAL HG12 1 1
7 24976 1 1 71 VAL HG13 H 3.369 -0.931 -24.935 1.00 . A A . 71 VAL HG13 1 1
7 24977 1 1 71 VAL HG21 H 2.703 0.891 -26.535 1.00 . A A . 71 VAL HG21 1 1
7 24978 1 1 71 VAL HG22 H 3.569 2.424 -26.518 1.00 . A A . 71 VAL HG22 1 1
7 24979 1 1 71 VAL HG23 H 2.507 2.000 -25.175 1.00 . A A . 71 VAL HG23 1 1
7 24980 1 1 71 VAL N N 5.664 3.057 -25.191 1.00 . A A . 71 VAL N 1 1
7 24981 1 1 71 VAL O O 6.204 0.954 -22.449 1.00 . A A . 71 VAL O 1 1
7 24982 1 1 72 ARG C C 9.217 1.357 -22.640 1.00 . A A . 72 ARG C 1 1
7 24983 1 1 72 ARG CA C 8.615 0.509 -23.765 1.00 . A A . 72 ARG CA 1 1
7 24984 1 1 72 ARG CB C 9.658 0.249 -24.862 1.00 . A A . 72 ARG CB 1 1
7 24985 1 1 72 ARG CD C 9.170 -2.194 -25.234 1.00 . A A . 72 ARG CD 1 1
7 24986 1 1 72 ARG CG C 9.232 -0.812 -25.872 1.00 . A A . 72 ARG CG 1 1
7 24987 1 1 72 ARG CZ C 10.756 -3.912 -24.411 1.00 . A A . 72 ARG CZ 1 1
7 24988 1 1 72 ARG H H 7.449 1.452 -25.258 1.00 . A A . 72 ARG H 1 1
7 24989 1 1 72 ARG HA H 8.311 -0.438 -23.346 1.00 . A A . 72 ARG HA 1 1
7 24990 1 1 72 ARG HB2 H 9.848 1.168 -25.394 1.00 . A A . 72 ARG HB2 1 1
7 24991 1 1 72 ARG HB3 H 10.576 -0.081 -24.397 1.00 . A A . 72 ARG HB3 1 1
7 24992 1 1 72 ARG HD2 H 8.537 -2.140 -24.363 1.00 . A A . 72 ARG HD2 1 1
7 24993 1 1 72 ARG HD3 H 8.744 -2.887 -25.945 1.00 . A A . 72 ARG HD3 1 1
7 24994 1 1 72 ARG HE H 11.245 -2.027 -24.891 1.00 . A A . 72 ARG HE 1 1
7 24995 1 1 72 ARG HG2 H 8.254 -0.559 -26.258 1.00 . A A . 72 ARG HG2 1 1
7 24996 1 1 72 ARG HG3 H 9.945 -0.828 -26.687 1.00 . A A . 72 ARG HG3 1 1
7 24997 1 1 72 ARG HH11 H 8.814 -4.527 -24.439 1.00 . A A . 72 ARG HH11 1 1
7 24998 1 1 72 ARG HH12 H 9.969 -5.730 -23.937 1.00 . A A . 72 ARG HH12 1 1
7 24999 1 1 72 ARG HH21 H 12.750 -3.587 -24.231 1.00 . A A . 72 ARG HH21 1 1
7 25000 1 1 72 ARG HH22 H 12.224 -5.190 -23.806 1.00 . A A . 72 ARG HH22 1 1
7 25001 1 1 72 ARG N N 7.426 1.138 -24.329 1.00 . A A . 72 ARG N 1 1
7 25002 1 1 72 ARG NE N 10.494 -2.671 -24.830 1.00 . A A . 72 ARG NE 1 1
7 25003 1 1 72 ARG NH1 N 9.768 -4.792 -24.250 1.00 . A A . 72 ARG NH1 1 1
7 25004 1 1 72 ARG NH2 N 12.010 -4.258 -24.128 1.00 . A A . 72 ARG NH2 1 1
7 25005 1 1 72 ARG O O 9.796 0.827 -21.693 1.00 . A A . 72 ARG O 1 1
7 25006 1 1 73 VAL C C 8.439 3.965 -20.732 1.00 . A A . 73 VAL C 1 1
7 25007 1 1 73 VAL CA C 9.561 3.561 -21.689 1.00 . A A . 73 VAL CA 1 1
7 25008 1 1 73 VAL CB C 10.228 4.821 -22.270 1.00 . A A . 73 VAL CB 1 1
7 25009 1 1 73 VAL CG1 C 11.526 4.455 -22.969 1.00 . A A . 73 VAL CG1 1 1
7 25010 1 1 73 VAL CG2 C 9.288 5.562 -23.213 1.00 . A A . 73 VAL CG2 1 1
7 25011 1 1 73 VAL H H 8.648 3.052 -23.533 1.00 . A A . 73 VAL H 1 1
7 25012 1 1 73 VAL HA H 10.314 3.019 -21.132 1.00 . A A . 73 VAL HA 1 1
7 25013 1 1 73 VAL HB H 10.469 5.481 -21.449 1.00 . A A . 73 VAL HB 1 1
7 25014 1 1 73 VAL HG11 H 12.210 4.022 -22.252 1.00 . A A . 73 VAL HG11 1 1
7 25015 1 1 73 VAL HG12 H 11.968 5.344 -23.395 1.00 . A A . 73 VAL HG12 1 1
7 25016 1 1 73 VAL HG13 H 11.330 3.739 -23.754 1.00 . A A . 73 VAL HG13 1 1
7 25017 1 1 73 VAL HG21 H 8.999 4.912 -24.026 1.00 . A A . 73 VAL HG21 1 1
7 25018 1 1 73 VAL HG22 H 9.787 6.436 -23.607 1.00 . A A . 73 VAL HG22 1 1
7 25019 1 1 73 VAL HG23 H 8.401 5.864 -22.670 1.00 . A A . 73 VAL HG23 1 1
7 25020 1 1 73 VAL N N 9.075 2.671 -22.737 1.00 . A A . 73 VAL N 1 1
7 25021 1 1 73 VAL O O 8.587 4.899 -19.942 1.00 . A A . 73 VAL O 1 1
7 25022 1 1 74 GLY C C 5.640 4.877 -19.966 1.00 . A A . 74 GLY C 1 1
7 25023 1 1 74 GLY CA C 6.210 3.469 -19.899 1.00 . A A . 74 GLY CA 1 1
7 25024 1 1 74 GLY H H 7.245 2.552 -21.503 1.00 . A A . 74 GLY H 1 1
7 25025 1 1 74 GLY HA2 H 5.425 2.766 -20.132 1.00 . A A . 74 GLY HA2 1 1
7 25026 1 1 74 GLY HA3 H 6.553 3.281 -18.892 1.00 . A A . 74 GLY HA3 1 1
7 25027 1 1 74 GLY N N 7.319 3.249 -20.814 1.00 . A A . 74 GLY N 1 1
7 25028 1 1 74 GLY O O 5.228 5.433 -18.949 1.00 . A A . 74 GLY O 1 1
7 25029 1 1 75 LYS C C 3.699 6.755 -21.951 1.00 . A A . 75 LYS C 1 1
7 25030 1 1 75 LYS CA C 5.094 6.804 -21.344 1.00 . A A . 75 LYS CA 1 1
7 25031 1 1 75 LYS CB C 6.027 7.635 -22.232 1.00 . A A . 75 LYS CB 1 1
7 25032 1 1 75 LYS CD C 7.242 9.022 -20.485 1.00 . A A . 75 LYS CD 1 1
7 25033 1 1 75 LYS CE C 6.799 8.412 -19.162 1.00 . A A . 75 LYS CE 1 1
7 25034 1 1 75 LYS CG C 7.372 7.980 -21.594 1.00 . A A . 75 LYS CG 1 1
7 25035 1 1 75 LYS H H 5.963 4.964 -21.936 1.00 . A A . 75 LYS H 1 1
7 25036 1 1 75 LYS HA H 5.036 7.273 -20.372 1.00 . A A . 75 LYS HA 1 1
7 25037 1 1 75 LYS HB2 H 6.219 7.086 -23.140 1.00 . A A . 75 LYS HB2 1 1
7 25038 1 1 75 LYS HB3 H 5.529 8.563 -22.482 1.00 . A A . 75 LYS HB3 1 1
7 25039 1 1 75 LYS HD2 H 8.200 9.500 -20.342 1.00 . A A . 75 LYS HD2 1 1
7 25040 1 1 75 LYS HD3 H 6.515 9.764 -20.790 1.00 . A A . 75 LYS HD3 1 1
7 25041 1 1 75 LYS HE2 H 6.632 9.205 -18.449 1.00 . A A . 75 LYS HE2 1 1
7 25042 1 1 75 LYS HE3 H 5.877 7.871 -19.321 1.00 . A A . 75 LYS HE3 1 1
7 25043 1 1 75 LYS HG2 H 7.800 7.080 -21.175 1.00 . A A . 75 LYS HG2 1 1
7 25044 1 1 75 LYS HG3 H 8.031 8.365 -22.359 1.00 . A A . 75 LYS HG3 1 1
7 25045 1 1 75 LYS HZ1 H 7.902 6.640 -19.221 1.00 . A A . 75 LYS HZ1 1 1
7 25046 1 1 75 LYS HZ2 H 7.545 7.168 -17.654 1.00 . A A . 75 LYS HZ2 1 1
7 25047 1 1 75 LYS HZ3 H 8.745 7.948 -18.564 1.00 . A A . 75 LYS HZ3 1 1
7 25048 1 1 75 LYS N N 5.620 5.457 -21.158 1.00 . A A . 75 LYS N 1 1
7 25049 1 1 75 LYS NZ N 7.816 7.476 -18.615 1.00 . A A . 75 LYS NZ 1 1
7 25050 1 1 75 LYS O O 2.855 7.597 -21.650 1.00 . A A . 75 LYS O 1 1
7 25051 1 1 76 LEU C C 1.535 4.254 -23.101 1.00 . A A . 76 LEU C 1 1
7 25052 1 1 76 LEU CA C 2.149 5.615 -23.424 1.00 . A A . 76 LEU CA 1 1
7 25053 1 1 76 LEU CB C 2.241 5.857 -24.935 1.00 . A A . 76 LEU CB 1 1
7 25054 1 1 76 LEU CD1 C 1.995 7.446 -26.872 1.00 . A A . 76 LEU CD1 1 1
7 25055 1 1 76 LEU CD2 C 0.697 7.832 -24.777 1.00 . A A . 76 LEU CD2 1 1
7 25056 1 1 76 LEU CG C 2.005 7.314 -25.357 1.00 . A A . 76 LEU CG 1 1
7 25057 1 1 76 LEU H H 4.157 5.112 -22.995 1.00 . A A . 76 LEU H 1 1
7 25058 1 1 76 LEU HA H 1.511 6.379 -22.997 1.00 . A A . 76 LEU HA 1 1
7 25059 1 1 76 LEU HB2 H 3.226 5.562 -25.266 1.00 . A A . 76 LEU HB2 1 1
7 25060 1 1 76 LEU HB3 H 1.515 5.241 -25.434 1.00 . A A . 76 LEU HB3 1 1
7 25061 1 1 76 LEU HD11 H 1.174 6.875 -27.276 1.00 . A A . 76 LEU HD11 1 1
7 25062 1 1 76 LEU HD12 H 2.925 7.070 -27.272 1.00 . A A . 76 LEU HD12 1 1
7 25063 1 1 76 LEU HD13 H 1.880 8.485 -27.143 1.00 . A A . 76 LEU HD13 1 1
7 25064 1 1 76 LEU HD21 H 0.741 7.794 -23.698 1.00 . A A . 76 LEU HD21 1 1
7 25065 1 1 76 LEU HD22 H -0.118 7.214 -25.125 1.00 . A A . 76 LEU HD22 1 1
7 25066 1 1 76 LEU HD23 H 0.538 8.851 -25.096 1.00 . A A . 76 LEU HD23 1 1
7 25067 1 1 76 LEU HG H 2.808 7.928 -24.975 1.00 . A A . 76 LEU HG 1 1
7 25068 1 1 76 LEU N N 3.453 5.765 -22.798 1.00 . A A . 76 LEU N 1 1
7 25069 1 1 76 LEU O O 2.150 3.435 -22.416 1.00 . A A . 76 LEU O 1 1
7 25070 1 1 77 ASN C C -0.347 1.696 -24.112 1.00 . A A . 77 ASN C 1 1
7 25071 1 1 77 ASN CA C -0.474 2.882 -23.160 1.00 . A A . 77 ASN CA 1 1
7 25072 1 1 77 ASN CB C -1.937 3.323 -23.045 1.00 . A A . 77 ASN CB 1 1
7 25073 1 1 77 ASN CG C -2.809 2.366 -22.242 1.00 . A A . 77 ASN CG 1 1
7 25074 1 1 77 ASN H H -0.025 4.618 -24.289 1.00 . A A . 77 ASN H 1 1
7 25075 1 1 77 ASN HA H -0.124 2.585 -22.182 1.00 . A A . 77 ASN HA 1 1
7 25076 1 1 77 ASN HB2 H -1.968 4.284 -22.563 1.00 . A A . 77 ASN HB2 1 1
7 25077 1 1 77 ASN HB3 H -2.352 3.413 -24.039 1.00 . A A . 77 ASN HB3 1 1
7 25078 1 1 77 ASN HD21 H -3.891 3.899 -21.579 1.00 . A A . 77 ASN HD21 1 1
7 25079 1 1 77 ASN HD22 H -4.365 2.333 -21.001 1.00 . A A . 77 ASN HD22 1 1
7 25080 1 1 77 ASN N N 0.331 4.018 -23.599 1.00 . A A . 77 ASN N 1 1
7 25081 1 1 77 ASN ND2 N -3.788 2.919 -21.541 1.00 . A A . 77 ASN ND2 1 1
7 25082 1 1 77 ASN O O -0.400 1.852 -25.329 1.00 . A A . 77 ASN O 1 1
7 25083 1 1 77 ASN OD1 O -2.613 1.153 -22.253 1.00 . A A . 77 ASN OD1 1 1
7 25084 1 1 78 THR C C -1.443 -1.037 -24.990 1.00 . A A . 78 THR C 1 1
7 25085 1 1 78 THR CA C -0.108 -0.722 -24.313 1.00 . A A . 78 THR CA 1 1
7 25086 1 1 78 THR CB C 0.322 -1.913 -23.424 1.00 . A A . 78 THR CB 1 1
7 25087 1 1 78 THR CG2 C -0.635 -2.101 -22.255 1.00 . A A . 78 THR CG2 1 1
7 25088 1 1 78 THR H H -0.129 0.463 -22.557 1.00 . A A . 78 THR H 1 1
7 25089 1 1 78 THR HA H 0.647 -0.583 -25.075 1.00 . A A . 78 THR HA 1 1
7 25090 1 1 78 THR HB H 1.306 -1.704 -23.029 1.00 . A A . 78 THR HB 1 1
7 25091 1 1 78 THR HG1 H 0.160 -2.923 -25.115 1.00 . A A . 78 THR HG1 1 1
7 25092 1 1 78 THR HG21 H -0.623 -1.216 -21.637 1.00 . A A . 78 THR HG21 1 1
7 25093 1 1 78 THR HG22 H -0.327 -2.956 -21.670 1.00 . A A . 78 THR HG22 1 1
7 25094 1 1 78 THR HG23 H -1.635 -2.263 -22.630 1.00 . A A . 78 THR HG23 1 1
7 25095 1 1 78 THR N N -0.195 0.510 -23.538 1.00 . A A . 78 THR N 1 1
7 25096 1 1 78 THR O O -1.502 -1.838 -25.923 1.00 . A A . 78 THR O 1 1
7 25097 1 1 78 THR OG1 O 0.381 -3.118 -24.194 1.00 . A A . 78 THR OG1 1 1
7 25098 1 1 79 ASN C C -4.006 0.432 -26.270 1.00 . A A . 79 ASN C 1 1
7 25099 1 1 79 ASN CA C -3.826 -0.564 -25.133 1.00 . A A . 79 ASN CA 1 1
7 25100 1 1 79 ASN CB C -4.951 -0.381 -24.107 1.00 . A A . 79 ASN CB 1 1
7 25101 1 1 79 ASN CG C -5.103 -1.571 -23.169 1.00 . A A . 79 ASN CG 1 1
7 25102 1 1 79 ASN H H -2.421 0.172 -23.721 1.00 . A A . 79 ASN H 1 1
7 25103 1 1 79 ASN HA H -3.882 -1.564 -25.534 1.00 . A A . 79 ASN HA 1 1
7 25104 1 1 79 ASN HB2 H -4.740 0.496 -23.513 1.00 . A A . 79 ASN HB2 1 1
7 25105 1 1 79 ASN HB3 H -5.887 -0.238 -24.630 1.00 . A A . 79 ASN HB3 1 1
7 25106 1 1 79 ASN HD21 H -7.067 -1.271 -23.088 1.00 . A A . 79 ASN HD21 1 1
7 25107 1 1 79 ASN HD22 H -6.467 -2.589 -22.140 1.00 . A A . 79 ASN HD22 1 1
7 25108 1 1 79 ASN N N -2.513 -0.407 -24.516 1.00 . A A . 79 ASN N 1 1
7 25109 1 1 79 ASN ND2 N -6.335 -1.841 -22.761 1.00 . A A . 79 ASN ND2 1 1
7 25110 1 1 79 ASN O O -4.948 0.328 -27.057 1.00 . A A . 79 ASN O 1 1
7 25111 1 1 79 ASN OD1 O -4.132 -2.245 -22.827 1.00 . A A . 79 ASN OD1 1 1
7 25112 1 1 80 ASP C C -2.489 1.860 -28.664 1.00 . A A . 80 ASP C 1 1
7 25113 1 1 80 ASP CA C -3.149 2.410 -27.405 1.00 . A A . 80 ASP CA 1 1
7 25114 1 1 80 ASP CB C -2.458 3.692 -26.923 1.00 . A A . 80 ASP CB 1 1
7 25115 1 1 80 ASP CG C -2.656 4.866 -27.859 1.00 . A A . 80 ASP CG 1 1
7 25116 1 1 80 ASP H H -2.353 1.414 -25.716 1.00 . A A . 80 ASP H 1 1
7 25117 1 1 80 ASP HA H -4.188 2.620 -27.616 1.00 . A A . 80 ASP HA 1 1
7 25118 1 1 80 ASP HB2 H -2.856 3.960 -25.955 1.00 . A A . 80 ASP HB2 1 1
7 25119 1 1 80 ASP HB3 H -1.398 3.506 -26.828 1.00 . A A . 80 ASP HB3 1 1
7 25120 1 1 80 ASP N N -3.092 1.394 -26.357 1.00 . A A . 80 ASP N 1 1
7 25121 1 1 80 ASP O O -2.878 2.172 -29.787 1.00 . A A . 80 ASP O 1 1
7 25122 1 1 80 ASP OD1 O -3.735 4.958 -28.481 1.00 . A A . 80 ASP OD1 1 1
7 25123 1 1 80 ASP OD2 O -1.746 5.720 -27.939 1.00 . A A . 80 ASP OD2 1 1
7 25124 1 1 81 VAL C C -0.771 -1.233 -29.072 1.00 . A A . 81 VAL C 1 1
7 25125 1 1 81 VAL CA C -0.919 0.224 -29.532 1.00 . A A . 81 VAL CA 1 1
7 25126 1 1 81 VAL CB C 0.432 0.812 -30.020 1.00 . A A . 81 VAL CB 1 1
7 25127 1 1 81 VAL CG1 C 1.399 1.024 -28.866 1.00 . A A . 81 VAL CG1 1 1
7 25128 1 1 81 VAL CG2 C 1.059 -0.065 -31.103 1.00 . A A . 81 VAL CG2 1 1
7 25129 1 1 81 VAL H H -1.152 0.893 -27.548 1.00 . A A . 81 VAL H 1 1
7 25130 1 1 81 VAL HA H -1.616 0.251 -30.361 1.00 . A A . 81 VAL HA 1 1
7 25131 1 1 81 VAL HB H 0.232 1.780 -30.458 1.00 . A A . 81 VAL HB 1 1
7 25132 1 1 81 VAL HG11 H 1.581 0.082 -28.369 1.00 . A A . 81 VAL HG11 1 1
7 25133 1 1 81 VAL HG12 H 0.973 1.725 -28.163 1.00 . A A . 81 VAL HG12 1 1
7 25134 1 1 81 VAL HG13 H 2.330 1.415 -29.247 1.00 . A A . 81 VAL HG13 1 1
7 25135 1 1 81 VAL HG21 H 1.983 0.386 -31.438 1.00 . A A . 81 VAL HG21 1 1
7 25136 1 1 81 VAL HG22 H 0.381 -0.153 -31.938 1.00 . A A . 81 VAL HG22 1 1
7 25137 1 1 81 VAL HG23 H 1.263 -1.047 -30.700 1.00 . A A . 81 VAL HG23 1 1
7 25138 1 1 81 VAL N N -1.503 1.004 -28.457 1.00 . A A . 81 VAL N 1 1
7 25139 1 1 81 VAL O O 0.198 -1.608 -28.411 1.00 . A A . 81 VAL O 1 1
7 25140 1 1 82 PRO C C -0.923 -4.414 -29.593 1.00 . A A . 82 PRO C 1 1
7 25141 1 1 82 PRO CA C -1.857 -3.435 -28.878 1.00 . A A . 82 PRO CA 1 1
7 25142 1 1 82 PRO CB C -3.313 -3.806 -29.151 1.00 . A A . 82 PRO CB 1 1
7 25143 1 1 82 PRO CD C -2.918 -1.713 -30.241 1.00 . A A . 82 PRO CD 1 1
7 25144 1 1 82 PRO CG C -3.685 -3.002 -30.348 1.00 . A A . 82 PRO CG 1 1
7 25145 1 1 82 PRO HA H -1.673 -3.478 -27.814 1.00 . A A . 82 PRO HA 1 1
7 25146 1 1 82 PRO HB2 H -3.387 -4.868 -29.344 1.00 . A A . 82 PRO HB2 1 1
7 25147 1 1 82 PRO HB3 H -3.917 -3.546 -28.295 1.00 . A A . 82 PRO HB3 1 1
7 25148 1 1 82 PRO HD2 H -2.579 -1.392 -31.217 1.00 . A A . 82 PRO HD2 1 1
7 25149 1 1 82 PRO HD3 H -3.527 -0.947 -29.781 1.00 . A A . 82 PRO HD3 1 1
7 25150 1 1 82 PRO HG2 H -3.403 -3.531 -31.246 1.00 . A A . 82 PRO HG2 1 1
7 25151 1 1 82 PRO HG3 H -4.746 -2.807 -30.345 1.00 . A A . 82 PRO HG3 1 1
7 25152 1 1 82 PRO N N -1.774 -2.058 -29.378 1.00 . A A . 82 PRO N 1 1
7 25153 1 1 82 PRO O O -0.710 -4.333 -30.805 1.00 . A A . 82 PRO O 1 1
7 25154 1 1 83 ALA C C -0.412 -7.699 -29.450 1.00 . A A . 83 ALA C 1 1
7 25155 1 1 83 ALA CA C 0.428 -6.432 -29.381 1.00 . A A . 83 ALA CA 1 1
7 25156 1 1 83 ALA CB C 1.682 -6.657 -28.550 1.00 . A A . 83 ALA CB 1 1
7 25157 1 1 83 ALA H H -0.491 -5.294 -27.851 1.00 . A A . 83 ALA H 1 1
7 25158 1 1 83 ALA HA H 0.721 -6.150 -30.375 1.00 . A A . 83 ALA HA 1 1
7 25159 1 1 83 ALA HB1 H 2.274 -7.447 -28.993 1.00 . A A . 83 ALA HB1 1 1
7 25160 1 1 83 ALA HB2 H 1.401 -6.935 -27.547 1.00 . A A . 83 ALA HB2 1 1
7 25161 1 1 83 ALA HB3 H 2.263 -5.748 -28.520 1.00 . A A . 83 ALA HB3 1 1
7 25162 1 1 83 ALA N N -0.366 -5.344 -28.823 1.00 . A A . 83 ALA N 1 1
7 25163 1 1 83 ALA O O -0.129 -8.615 -30.221 1.00 . A A . 83 ALA O 1 1
7 25164 1 1 84 ASP C C -1.845 -10.031 -27.848 1.00 . A A . 84 ASP C 1 1
7 25165 1 1 84 ASP CA C -2.429 -8.798 -28.535 1.00 . A A . 84 ASP CA 1 1
7 25166 1 1 84 ASP CB C -2.998 -9.187 -29.903 1.00 . A A . 84 ASP CB 1 1
7 25167 1 1 84 ASP CG C -4.081 -10.250 -29.768 1.00 . A A . 84 ASP CG 1 1
7 25168 1 1 84 ASP H H -1.576 -6.923 -28.044 1.00 . A A . 84 ASP H 1 1
7 25169 1 1 84 ASP HA H -3.245 -8.436 -27.924 1.00 . A A . 84 ASP HA 1 1
7 25170 1 1 84 ASP HB2 H -3.426 -8.314 -30.374 1.00 . A A . 84 ASP HB2 1 1
7 25171 1 1 84 ASP HB3 H -2.208 -9.581 -30.525 1.00 . A A . 84 ASP HB3 1 1
7 25172 1 1 84 ASP N N -1.455 -7.704 -28.626 1.00 . A A . 84 ASP N 1 1
7 25173 1 1 84 ASP O O -0.867 -10.618 -28.306 1.00 . A A . 84 ASP O 1 1
7 25174 1 1 84 ASP OD1 O -4.009 -11.277 -30.470 1.00 . A A . 84 ASP OD1 1 1
7 25175 1 1 84 ASP OD2 O -5.001 -10.066 -28.937 1.00 . A A . 84 ASP OD2 1 1
7 25176 1 1 85 ALA C C -3.096 -12.696 -26.113 1.00 . A A . 85 ALA C 1 1
7 25177 1 1 85 ALA CA C -2.041 -11.600 -25.997 1.00 . A A . 85 ALA CA 1 1
7 25178 1 1 85 ALA CB C -1.795 -11.248 -24.537 1.00 . A A . 85 ALA CB 1 1
7 25179 1 1 85 ALA H H -3.223 -9.894 -26.405 1.00 . A A . 85 ALA H 1 1
7 25180 1 1 85 ALA HA H -1.115 -11.956 -26.420 1.00 . A A . 85 ALA HA 1 1
7 25181 1 1 85 ALA HB1 H -1.489 -12.134 -23.999 1.00 . A A . 85 ALA HB1 1 1
7 25182 1 1 85 ALA HB2 H -2.705 -10.861 -24.103 1.00 . A A . 85 ALA HB2 1 1
7 25183 1 1 85 ALA HB3 H -1.016 -10.499 -24.472 1.00 . A A . 85 ALA HB3 1 1
7 25184 1 1 85 ALA N N -2.457 -10.416 -26.735 1.00 . A A . 85 ALA N 1 1
7 25185 1 1 85 ALA O O -3.125 -13.632 -25.313 1.00 . A A . 85 ALA O 1 1
7 25186 1 1 86 GLY C C -4.721 -14.852 -27.837 1.00 . A A . 86 GLY C 1 1
7 25187 1 1 86 GLY CA C -5.075 -13.490 -27.265 1.00 . A A . 86 GLY CA 1 1
7 25188 1 1 86 GLY H H -3.794 -11.892 -27.809 1.00 . A A . 86 GLY H 1 1
7 25189 1 1 86 GLY HA2 H -5.513 -13.631 -26.290 1.00 . A A . 86 GLY HA2 1 1
7 25190 1 1 86 GLY HA3 H -5.810 -13.027 -27.906 1.00 . A A . 86 GLY HA3 1 1
7 25191 1 1 86 GLY N N -3.940 -12.589 -27.134 1.00 . A A . 86 GLY N 1 1
7 25192 1 1 86 GLY O O -5.608 -15.639 -28.175 1.00 . A A . 86 GLY O 1 1
7 25193 1 1 87 ALA C C -3.012 -17.492 -27.417 1.00 . A A . 87 ALA C 1 1
7 25194 1 1 87 ALA CA C -2.994 -16.415 -28.490 1.00 . A A . 87 ALA CA 1 1
7 25195 1 1 87 ALA CB C -1.598 -16.291 -29.064 1.00 . A A . 87 ALA CB 1 1
7 25196 1 1 87 ALA H H -2.774 -14.480 -27.661 1.00 . A A . 87 ALA H 1 1
7 25197 1 1 87 ALA HA H -3.666 -16.699 -29.286 1.00 . A A . 87 ALA HA 1 1
7 25198 1 1 87 ALA HB1 H -1.302 -17.243 -29.487 1.00 . A A . 87 ALA HB1 1 1
7 25199 1 1 87 ALA HB2 H -0.912 -16.017 -28.277 1.00 . A A . 87 ALA HB2 1 1
7 25200 1 1 87 ALA HB3 H -1.584 -15.534 -29.832 1.00 . A A . 87 ALA HB3 1 1
7 25201 1 1 87 ALA N N -3.439 -15.138 -27.952 1.00 . A A . 87 ALA N 1 1
7 25202 1 1 87 ALA O O -2.203 -17.470 -26.488 1.00 . A A . 87 ALA O 1 1
7 25203 1 1 88 SER C C -3.527 -20.828 -27.225 1.00 . A A . 88 SER C 1 1
7 25204 1 1 88 SER CA C -4.022 -19.525 -26.591 1.00 . A A . 88 SER CA 1 1
7 25205 1 1 88 SER CB C -5.464 -19.665 -26.085 1.00 . A A . 88 SER CB 1 1
7 25206 1 1 88 SER H H -4.557 -18.404 -28.300 1.00 . A A . 88 SER H 1 1
7 25207 1 1 88 SER HA H -3.378 -19.278 -25.762 1.00 . A A . 88 SER HA 1 1
7 25208 1 1 88 SER HB2 H -5.788 -18.725 -25.670 1.00 . A A . 88 SER HB2 1 1
7 25209 1 1 88 SER HB3 H -6.104 -19.932 -26.914 1.00 . A A . 88 SER HB3 1 1
7 25210 1 1 88 SER HG H -6.206 -21.346 -25.377 1.00 . A A . 88 SER HG 1 1
7 25211 1 1 88 SER N N -3.927 -18.437 -27.544 1.00 . A A . 88 SER N 1 1
7 25212 1 1 88 SER O O -3.110 -20.841 -28.385 1.00 . A A . 88 SER O 1 1
7 25213 1 1 88 SER OG O -5.574 -20.665 -25.082 1.00 . A A . 88 SER OG 1 1
7 25214 1 1 89 GLY C C -1.602 -23.377 -26.599 1.00 . A A . 89 GLY C 1 1
7 25215 1 1 89 GLY CA C -3.060 -23.186 -26.958 1.00 . A A . 89 GLY CA 1 1
7 25216 1 1 89 GLY H H -3.975 -21.865 -25.576 1.00 . A A . 89 GLY H 1 1
7 25217 1 1 89 GLY HA2 H -3.638 -23.991 -26.528 1.00 . A A . 89 GLY HA2 1 1
7 25218 1 1 89 GLY HA3 H -3.163 -23.215 -28.033 1.00 . A A . 89 GLY HA3 1 1
7 25219 1 1 89 GLY N N -3.575 -21.920 -26.468 1.00 . A A . 89 GLY N 1 1
7 25220 1 1 89 GLY O O -0.770 -23.676 -27.456 1.00 . A A . 89 GLY O 1 1
7 25221 1 1 90 GLY C C 0.178 -24.245 -23.659 1.00 . A A . 90 GLY C 1 1
7 25222 1 1 90 GLY CA C 0.074 -23.326 -24.857 1.00 . A A . 90 GLY CA 1 1
7 25223 1 1 90 GLY H H -1.999 -22.939 -24.695 1.00 . A A . 90 GLY H 1 1
7 25224 1 1 90 GLY HA2 H 0.676 -23.725 -25.659 1.00 . A A . 90 GLY HA2 1 1
7 25225 1 1 90 GLY HA3 H 0.454 -22.353 -24.587 1.00 . A A . 90 GLY HA3 1 1
7 25226 1 1 90 GLY N N -1.291 -23.182 -25.325 1.00 . A A . 90 GLY N 1 1
7 25227 1 1 90 GLY O O 1.267 -24.707 -23.312 1.00 . A A . 90 GLY O 1 1
7 25228 1 1 91 GLY C C -1.127 -26.828 -22.197 1.00 . A A . 91 GLY C 1 1
7 25229 1 1 91 GLY CA C -0.967 -25.360 -21.850 1.00 . A A . 91 GLY CA 1 1
7 25230 1 1 91 GLY H H -1.803 -24.166 -23.379 1.00 . A A . 91 GLY H 1 1
7 25231 1 1 91 GLY HA2 H -0.038 -25.224 -21.315 1.00 . A A . 91 GLY HA2 1 1
7 25232 1 1 91 GLY HA3 H -1.786 -25.061 -21.213 1.00 . A A . 91 GLY HA3 1 1
7 25233 1 1 91 GLY N N -0.959 -24.520 -23.030 1.00 . A A . 91 GLY N 1 1
7 25234 1 1 91 GLY O O -1.896 -27.165 -23.103 1.00 . A A . 91 GLY O 1 1
7 25235 1 1 92 PRO C C -1.829 -29.764 -21.437 1.00 . A A . 92 PRO C 1 1
7 25236 1 1 92 PRO CA C -0.462 -29.160 -21.758 1.00 . A A . 92 PRO CA 1 1
7 25237 1 1 92 PRO CB C 0.615 -29.738 -20.834 1.00 . A A . 92 PRO CB 1 1
7 25238 1 1 92 PRO CD C 0.523 -27.390 -20.405 1.00 . A A . 92 PRO CD 1 1
7 25239 1 1 92 PRO CG C 0.792 -28.720 -19.760 1.00 . A A . 92 PRO CG 1 1
7 25240 1 1 92 PRO HA H -0.213 -29.385 -22.787 1.00 . A A . 92 PRO HA 1 1
7 25241 1 1 92 PRO HB2 H 0.280 -30.683 -20.433 1.00 . A A . 92 PRO HB2 1 1
7 25242 1 1 92 PRO HB3 H 1.526 -29.881 -21.392 1.00 . A A . 92 PRO HB3 1 1
7 25243 1 1 92 PRO HD2 H 0.063 -26.714 -19.700 1.00 . A A . 92 PRO HD2 1 1
7 25244 1 1 92 PRO HD3 H 1.438 -26.970 -20.793 1.00 . A A . 92 PRO HD3 1 1
7 25245 1 1 92 PRO HG2 H 0.090 -28.899 -18.959 1.00 . A A . 92 PRO HG2 1 1
7 25246 1 1 92 PRO HG3 H 1.805 -28.756 -19.387 1.00 . A A . 92 PRO HG3 1 1
7 25247 1 1 92 PRO N N -0.406 -27.719 -21.500 1.00 . A A . 92 PRO N 1 1
7 25248 1 1 92 PRO O O -2.526 -29.315 -20.524 1.00 . A A . 92 PRO O 1 1
7 25249 1 1 93 ARG C C -3.275 -32.940 -21.808 1.00 . A A . 93 ARG C 1 1
7 25250 1 1 93 ARG CA C -3.489 -31.449 -22.029 1.00 . A A . 93 ARG CA 1 1
7 25251 1 1 93 ARG CB C -4.363 -31.233 -23.267 1.00 . A A . 93 ARG CB 1 1
7 25252 1 1 93 ARG CD C -5.096 -29.648 -25.068 1.00 . A A . 93 ARG CD 1 1
7 25253 1 1 93 ARG CG C -4.531 -29.774 -23.662 1.00 . A A . 93 ARG CG 1 1
7 25254 1 1 93 ARG CZ C -3.858 -29.769 -27.204 1.00 . A A . 93 ARG CZ 1 1
7 25255 1 1 93 ARG H H -1.582 -31.117 -22.888 1.00 . A A . 93 ARG H 1 1
7 25256 1 1 93 ARG HA H -3.980 -31.030 -21.164 1.00 . A A . 93 ARG HA 1 1
7 25257 1 1 93 ARG HB2 H -3.919 -31.757 -24.103 1.00 . A A . 93 ARG HB2 1 1
7 25258 1 1 93 ARG HB3 H -5.343 -31.649 -23.076 1.00 . A A . 93 ARG HB3 1 1
7 25259 1 1 93 ARG HD2 H -6.077 -30.103 -25.093 1.00 . A A . 93 ARG HD2 1 1
7 25260 1 1 93 ARG HD3 H -5.179 -28.601 -25.320 1.00 . A A . 93 ARG HD3 1 1
7 25261 1 1 93 ARG HE H -3.906 -31.216 -25.826 1.00 . A A . 93 ARG HE 1 1
7 25262 1 1 93 ARG HG2 H -5.205 -29.299 -22.963 1.00 . A A . 93 ARG HG2 1 1
7 25263 1 1 93 ARG HG3 H -3.567 -29.285 -23.623 1.00 . A A . 93 ARG HG3 1 1
7 25264 1 1 93 ARG HH11 H -4.911 -28.051 -26.957 1.00 . A A . 93 ARG HH11 1 1
7 25265 1 1 93 ARG HH12 H -4.015 -28.177 -28.439 1.00 . A A . 93 ARG HH12 1 1
7 25266 1 1 93 ARG HH21 H -2.728 -31.358 -27.770 1.00 . A A . 93 ARG HH21 1 1
7 25267 1 1 93 ARG HH22 H -2.754 -30.022 -28.887 1.00 . A A . 93 ARG HH22 1 1
7 25268 1 1 93 ARG N N -2.203 -30.786 -22.195 1.00 . A A . 93 ARG N 1 1
7 25269 1 1 93 ARG NE N -4.233 -30.309 -26.050 1.00 . A A . 93 ARG NE 1 1
7 25270 1 1 93 ARG NH1 N -4.293 -28.569 -27.559 1.00 . A A . 93 ARG NH1 1 1
7 25271 1 1 93 ARG NH2 N -3.055 -30.439 -28.018 1.00 . A A . 93 ARG NH2 1 1
7 25272 1 1 93 ARG O O -3.083 -33.693 -22.764 1.00 . A A . 93 ARG O 1 1
7 25273 1 1 94 THR C C -4.316 -35.570 -20.223 1.00 . A A . 94 THR C 1 1
7 25274 1 1 94 THR CA C -3.029 -34.746 -20.208 1.00 . A A . 94 THR CA 1 1
7 25275 1 1 94 THR CB C -2.359 -34.840 -18.826 1.00 . A A . 94 THR CB 1 1
7 25276 1 1 94 THR CG2 C -0.868 -34.537 -18.918 1.00 . A A . 94 THR CG2 1 1
7 25277 1 1 94 THR H H -3.439 -32.711 -19.833 1.00 . A A . 94 THR H 1 1
7 25278 1 1 94 THR HA H -2.344 -35.156 -20.942 1.00 . A A . 94 THR HA 1 1
7 25279 1 1 94 THR HB H -2.485 -35.847 -18.449 1.00 . A A . 94 THR HB 1 1
7 25280 1 1 94 THR HG1 H -2.319 -33.531 -17.336 1.00 . A A . 94 THR HG1 1 1
7 25281 1 1 94 THR HG21 H -0.394 -35.257 -19.570 1.00 . A A . 94 THR HG21 1 1
7 25282 1 1 94 THR HG22 H -0.425 -34.599 -17.934 1.00 . A A . 94 THR HG22 1 1
7 25283 1 1 94 THR HG23 H -0.727 -33.543 -19.313 1.00 . A A . 94 THR HG23 1 1
7 25284 1 1 94 THR N N -3.277 -33.356 -20.553 1.00 . A A . 94 THR N 1 1
7 25285 1 1 94 THR O O -4.378 -36.629 -20.850 1.00 . A A . 94 THR O 1 1
7 25286 1 1 94 THR OG1 O -2.990 -33.920 -17.921 1.00 . A A . 94 THR OG1 1 1
7 25287 1 1 95 GLY C C -6.722 -36.542 -18.132 1.00 . A A . 95 GLY C 1 1
7 25288 1 1 95 GLY CA C -6.591 -35.815 -19.454 1.00 . A A . 95 GLY CA 1 1
7 25289 1 1 95 GLY H H -5.251 -34.218 -19.085 1.00 . A A . 95 GLY H 1 1
7 25290 1 1 95 GLY HA2 H -7.415 -35.123 -19.561 1.00 . A A . 95 GLY HA2 1 1
7 25291 1 1 95 GLY HA3 H -6.632 -36.540 -20.254 1.00 . A A . 95 GLY HA3 1 1
7 25292 1 1 95 GLY N N -5.344 -35.080 -19.543 1.00 . A A . 95 GLY N 1 1
7 25293 1 1 95 GLY O O -5.826 -37.296 -17.737 1.00 . A A . 95 GLY O 1 1
7 25294 1 1 96 LEU C C -9.024 -38.037 -16.164 1.00 . A A . 96 LEU C 1 1
7 25295 1 1 96 LEU CA C -8.017 -36.897 -16.115 1.00 . A A . 96 LEU CA 1 1
7 25296 1 1 96 LEU CB C -8.486 -35.832 -15.119 1.00 . A A . 96 LEU CB 1 1
7 25297 1 1 96 LEU CD1 C -8.110 -33.681 -13.900 1.00 . A A . 96 LEU CD1 1 1
7 25298 1 1 96 LEU CD2 C -6.163 -35.139 -14.469 1.00 . A A . 96 LEU CD2 1 1
7 25299 1 1 96 LEU CG C -7.533 -34.654 -14.917 1.00 . A A . 96 LEU CG 1 1
7 25300 1 1 96 LEU H H -8.531 -35.747 -17.817 1.00 . A A . 96 LEU H 1 1
7 25301 1 1 96 LEU HA H -7.067 -37.290 -15.784 1.00 . A A . 96 LEU HA 1 1
7 25302 1 1 96 LEU HB2 H -9.429 -35.440 -15.467 1.00 . A A . 96 LEU HB2 1 1
7 25303 1 1 96 LEU HB3 H -8.643 -36.309 -14.162 1.00 . A A . 96 LEU HB3 1 1
7 25304 1 1 96 LEU HD11 H -9.045 -33.290 -14.270 1.00 . A A . 96 LEU HD11 1 1
7 25305 1 1 96 LEU HD12 H -7.414 -32.869 -13.746 1.00 . A A . 96 LEU HD12 1 1
7 25306 1 1 96 LEU HD13 H -8.280 -34.194 -12.967 1.00 . A A . 96 LEU HD13 1 1
7 25307 1 1 96 LEU HD21 H -6.258 -35.677 -13.537 1.00 . A A . 96 LEU HD21 1 1
7 25308 1 1 96 LEU HD22 H -5.508 -34.293 -14.332 1.00 . A A . 96 LEU HD22 1 1
7 25309 1 1 96 LEU HD23 H -5.753 -35.794 -15.224 1.00 . A A . 96 LEU HD23 1 1
7 25310 1 1 96 LEU HG H -7.415 -34.129 -15.853 1.00 . A A . 96 LEU HG 1 1
7 25311 1 1 96 LEU N N -7.825 -36.312 -17.434 1.00 . A A . 96 LEU N 1 1
7 25312 1 1 96 LEU O O -10.191 -37.834 -16.508 1.00 . A A . 96 LEU O 1 1
7 25313 1 1 97 GLU C C -9.457 -40.961 -14.366 1.00 . A A . 97 GLU C 1 1
7 25314 1 1 97 GLU CA C -9.434 -40.395 -15.779 1.00 . A A . 97 GLU CA 1 1
7 25315 1 1 97 GLU CB C -8.960 -41.466 -16.763 1.00 . A A . 97 GLU CB 1 1
7 25316 1 1 97 GLU CD C -8.488 -42.070 -19.167 1.00 . A A . 97 GLU CD 1 1
7 25317 1 1 97 GLU CG C -8.815 -40.960 -18.190 1.00 . A A . 97 GLU CG 1 1
7 25318 1 1 97 GLU H H -7.618 -39.339 -15.604 1.00 . A A . 97 GLU H 1 1
7 25319 1 1 97 GLU HA H -10.430 -40.081 -16.048 1.00 . A A . 97 GLU HA 1 1
7 25320 1 1 97 GLU HB2 H -8.001 -41.839 -16.435 1.00 . A A . 97 GLU HB2 1 1
7 25321 1 1 97 GLU HB3 H -9.671 -42.279 -16.762 1.00 . A A . 97 GLU HB3 1 1
7 25322 1 1 97 GLU HG2 H -9.743 -40.498 -18.493 1.00 . A A . 97 GLU HG2 1 1
7 25323 1 1 97 GLU HG3 H -8.023 -40.229 -18.220 1.00 . A A . 97 GLU HG3 1 1
7 25324 1 1 97 GLU N N -8.568 -39.234 -15.830 1.00 . A A . 97 GLU N 1 1
7 25325 1 1 97 GLU O O -8.552 -40.710 -13.569 1.00 . A A . 97 GLU O 1 1
7 25326 1 1 97 GLU OE1 O -9.397 -42.489 -19.910 1.00 . A A . 97 GLU OE1 1 1
7 25327 1 1 97 GLU OE2 O -7.328 -42.538 -19.188 1.00 . A A . 97 GLU OE2 1 1
7 25328 1 1 98 GLY C C -11.277 -43.682 -12.830 1.00 . A A . 98 GLY C 1 1
7 25329 1 1 98 GLY CA C -10.622 -42.323 -12.756 1.00 . A A . 98 GLY CA 1 1
7 25330 1 1 98 GLY H H -11.217 -41.828 -14.723 1.00 . A A . 98 GLY H 1 1
7 25331 1 1 98 GLY HA2 H -9.637 -42.429 -12.331 1.00 . A A . 98 GLY HA2 1 1
7 25332 1 1 98 GLY HA3 H -11.214 -41.680 -12.120 1.00 . A A . 98 GLY HA3 1 1
7 25333 1 1 98 GLY N N -10.505 -41.706 -14.059 1.00 . A A . 98 GLY N 1 1
7 25334 1 1 98 GLY O O -12.348 -43.894 -12.261 1.00 . A A . 98 GLY O 1 1
7 25335 1 1 99 ALA C C -11.018 -46.785 -12.450 1.00 . A A . 99 ALA C 1 1
7 25336 1 1 99 ALA CA C -11.176 -45.945 -13.719 1.00 . A A . 99 ALA CA 1 1
7 25337 1 1 99 ALA CB C -10.487 -46.622 -14.897 1.00 . A A . 99 ALA CB 1 1
7 25338 1 1 99 ALA H H -9.781 -44.377 -13.950 1.00 . A A . 99 ALA H 1 1
7 25339 1 1 99 ALA HA H -12.227 -45.857 -13.952 1.00 . A A . 99 ALA HA 1 1
7 25340 1 1 99 ALA HB1 H -9.428 -46.714 -14.691 1.00 . A A . 99 ALA HB1 1 1
7 25341 1 1 99 ALA HB2 H -10.630 -46.030 -15.788 1.00 . A A . 99 ALA HB2 1 1
7 25342 1 1 99 ALA HB3 H -10.909 -47.605 -15.048 1.00 . A A . 99 ALA HB3 1 1
7 25343 1 1 99 ALA N N -10.640 -44.603 -13.539 1.00 . A A . 99 ALA N 1 1
7 25344 1 1 99 ALA O O -10.204 -46.470 -11.578 1.00 . A A . 99 ALA O 1 1
7 25345 1 1 100 GLY C C -12.839 -49.774 -11.223 1.00 . A A . 100 GLY C 1 1
7 25346 1 1 100 GLY CA C -11.748 -48.723 -11.194 1.00 . A A . 100 GLY CA 1 1
7 25347 1 1 100 GLY H H -12.410 -48.069 -13.097 1.00 . A A . 100 GLY H 1 1
7 25348 1 1 100 GLY HA2 H -10.788 -49.214 -11.164 1.00 . A A . 100 GLY HA2 1 1
7 25349 1 1 100 GLY HA3 H -11.863 -48.122 -10.303 1.00 . A A . 100 GLY HA3 1 1
7 25350 1 1 100 GLY N N -11.795 -47.857 -12.357 1.00 . A A . 100 GLY N 1 1
7 25351 1 1 100 GLY O O -14.023 -49.453 -11.124 1.00 . A A . 100 GLY O 1 1
7 25352 1 1 101 MET C C -13.465 -52.875 -10.105 1.00 . A A . 101 MET C 1 1
7 25353 1 1 101 MET CA C -13.404 -52.126 -11.437 1.00 . A A . 101 MET CA 1 1
7 25354 1 1 101 MET CB C -13.015 -53.080 -12.579 1.00 . A A . 101 MET CB 1 1
7 25355 1 1 101 MET CE C -15.819 -56.174 -12.563 1.00 . A A . 101 MET CE 1 1
7 25356 1 1 101 MET CG C -14.117 -54.042 -13.001 1.00 . A A . 101 MET CG 1 1
7 25357 1 1 101 MET H H -11.481 -51.233 -11.419 1.00 . A A . 101 MET H 1 1
7 25358 1 1 101 MET HA H -14.376 -51.707 -11.644 1.00 . A A . 101 MET HA 1 1
7 25359 1 1 101 MET HB2 H -12.737 -52.489 -13.439 1.00 . A A . 101 MET HB2 1 1
7 25360 1 1 101 MET HB3 H -12.161 -53.663 -12.267 1.00 . A A . 101 MET HB3 1 1
7 25361 1 1 101 MET HE1 H -15.508 -56.585 -13.511 1.00 . A A . 101 MET HE1 1 1
7 25362 1 1 101 MET HE2 H -16.617 -55.464 -12.723 1.00 . A A . 101 MET HE2 1 1
7 25363 1 1 101 MET HE3 H -16.169 -56.971 -11.923 1.00 . A A . 101 MET HE3 1 1
7 25364 1 1 101 MET HG2 H -15.027 -53.479 -13.148 1.00 . A A . 101 MET HG2 1 1
7 25365 1 1 101 MET HG3 H -13.830 -54.503 -13.934 1.00 . A A . 101 MET HG3 1 1
7 25366 1 1 101 MET N N -12.446 -51.031 -11.362 1.00 . A A . 101 MET N 1 1
7 25367 1 1 101 MET O O -12.430 -53.186 -9.513 1.00 . A A . 101 MET O 1 1
7 25368 1 1 101 MET SD S -14.438 -55.344 -11.790 1.00 . A A . 101 MET SD 1 1
7 25369 1 1 102 ALA C C -16.273 -54.539 -8.410 1.00 . A A . 102 ALA C 1 1
7 25370 1 1 102 ALA CA C -14.893 -53.886 -8.398 1.00 . A A . 102 ALA CA 1 1
7 25371 1 1 102 ALA CB C -14.749 -52.970 -7.189 1.00 . A A . 102 ALA CB 1 1
7 25372 1 1 102 ALA H H -15.464 -52.844 -10.148 1.00 . A A . 102 ALA H 1 1
7 25373 1 1 102 ALA HA H -14.139 -54.656 -8.337 1.00 . A A . 102 ALA HA 1 1
7 25374 1 1 102 ALA HB1 H -13.760 -52.530 -7.185 1.00 . A A . 102 ALA HB1 1 1
7 25375 1 1 102 ALA HB2 H -14.887 -53.544 -6.284 1.00 . A A . 102 ALA HB2 1 1
7 25376 1 1 102 ALA HB3 H -15.492 -52.189 -7.236 1.00 . A A . 102 ALA HB3 1 1
7 25377 1 1 102 ALA N N -14.681 -53.142 -9.638 1.00 . A A . 102 ALA N 1 1
7 25378 1 1 102 ALA O O -17.187 -54.034 -9.058 1.00 . A A . 102 ALA O 1 1
7 25379 1 1 103 GLY C C -17.652 -57.663 -6.928 1.00 . A A . 103 GLY C 1 1
7 25380 1 1 103 GLY CA C -17.708 -56.340 -7.669 1.00 . A A . 103 GLY CA 1 1
7 25381 1 1 103 GLY H H -15.660 -56.031 -7.216 1.00 . A A . 103 GLY H 1 1
7 25382 1 1 103 GLY HA2 H -18.428 -55.699 -7.184 1.00 . A A . 103 GLY HA2 1 1
7 25383 1 1 103 GLY HA3 H -18.033 -56.524 -8.683 1.00 . A A . 103 GLY HA3 1 1
7 25384 1 1 103 GLY N N -16.424 -55.660 -7.708 1.00 . A A . 103 GLY N 1 1
7 25385 1 1 103 GLY O O -16.670 -58.396 -7.031 1.00 . A A . 103 GLY O 1 1
7 25386 1 1 104 GLY C C -20.217 -59.672 -5.273 1.00 . A A . 104 GLY C 1 1
7 25387 1 1 104 GLY CA C -18.780 -59.220 -5.456 1.00 . A A . 104 GLY CA 1 1
7 25388 1 1 104 GLY H H -19.457 -57.332 -6.123 1.00 . A A . 104 GLY H 1 1
7 25389 1 1 104 GLY HA2 H -18.238 -59.974 -6.009 1.00 . A A . 104 GLY HA2 1 1
7 25390 1 1 104 GLY HA3 H -18.323 -59.096 -4.485 1.00 . A A . 104 GLY HA3 1 1
7 25391 1 1 104 GLY N N -18.708 -57.966 -6.181 1.00 . A A . 104 GLY N 1 1
7 25392 1 1 104 GLY O O -21.102 -58.841 -5.082 1.00 . A A . 104 GLY O 1 1
7 25393 1 1 105 SER C C -22.034 -62.274 -3.958 1.00 . A A . 105 SER C 1 1
7 25394 1 1 105 SER CA C -21.815 -61.508 -5.264 1.00 . A A . 105 SER CA 1 1
7 25395 1 1 105 SER CB C -22.092 -62.419 -6.472 1.00 . A A . 105 SER CB 1 1
7 25396 1 1 105 SER H H -19.701 -61.599 -5.431 1.00 . A A . 105 SER H 1 1
7 25397 1 1 105 SER HA H -22.497 -60.672 -5.293 1.00 . A A . 105 SER HA 1 1
7 25398 1 1 105 SER HB2 H -21.854 -61.888 -7.381 1.00 . A A . 105 SER HB2 1 1
7 25399 1 1 105 SER HB3 H -21.470 -63.300 -6.405 1.00 . A A . 105 SER HB3 1 1
7 25400 1 1 105 SER HG H -23.811 -62.645 -7.406 1.00 . A A . 105 SER HG 1 1
7 25401 1 1 105 SER N N -20.457 -60.975 -5.340 1.00 . A A . 105 SER N 1 1
7 25402 1 1 105 SER O O -23.011 -62.036 -3.244 1.00 . A A . 105 SER O 1 1
7 25403 1 1 105 SER OG O -23.454 -62.827 -6.527 1.00 . A A . 105 SER OG 1 1
7 25404 1 1 106 GLY C C -22.354 -65.079 -2.668 1.00 . A A . 106 GLY C 1 1
7 25405 1 1 106 GLY CA C -21.275 -64.025 -2.471 1.00 . A A . 106 GLY CA 1 1
7 25406 1 1 106 GLY H H -20.322 -63.287 -4.215 1.00 . A A . 106 GLY H 1 1
7 25407 1 1 106 GLY HA2 H -20.335 -64.515 -2.259 1.00 . A A . 106 GLY HA2 1 1
7 25408 1 1 106 GLY HA3 H -21.542 -63.403 -1.631 1.00 . A A . 106 GLY HA3 1 1
7 25409 1 1 106 GLY N N -21.116 -63.186 -3.646 1.00 . A A . 106 GLY N 1 1
7 25410 1 1 106 GLY O O -23.511 -64.872 -2.301 1.00 . A A . 106 GLY O 1 1
7 25411 1 1 107 GLN C C -22.712 -68.554 -2.862 1.00 . A A . 107 GLN C 1 1
7 25412 1 1 107 GLN CA C -22.945 -67.242 -3.613 1.00 . A A . 107 GLN CA 1 1
7 25413 1 1 107 GLN CB C -22.847 -67.508 -5.111 1.00 . A A . 107 GLN CB 1 1
7 25414 1 1 107 GLN CD C -22.858 -66.554 -7.449 1.00 . A A . 107 GLN CD 1 1
7 25415 1 1 107 GLN CG C -23.015 -66.265 -5.971 1.00 . A A . 107 GLN CG 1 1
7 25416 1 1 107 GLN H H -21.019 -66.367 -3.421 1.00 . A A . 107 GLN H 1 1
7 25417 1 1 107 GLN HA H -23.932 -66.873 -3.384 1.00 . A A . 107 GLN HA 1 1
7 25418 1 1 107 GLN HB2 H -21.879 -67.940 -5.324 1.00 . A A . 107 GLN HB2 1 1
7 25419 1 1 107 GLN HB3 H -23.610 -68.215 -5.380 1.00 . A A . 107 GLN HB3 1 1
7 25420 1 1 107 GLN HE21 H -24.810 -66.845 -7.633 1.00 . A A . 107 GLN HE21 1 1
7 25421 1 1 107 GLN HE22 H -23.886 -67.023 -9.088 1.00 . A A . 107 GLN HE22 1 1
7 25422 1 1 107 GLN HG2 H -24.001 -65.856 -5.804 1.00 . A A . 107 GLN HG2 1 1
7 25423 1 1 107 GLN HG3 H -22.272 -65.537 -5.677 1.00 . A A . 107 GLN HG3 1 1
7 25424 1 1 107 GLN N N -21.978 -66.214 -3.240 1.00 . A A . 107 GLN N 1 1
7 25425 1 1 107 GLN NE2 N -23.962 -66.837 -8.121 1.00 . A A . 107 GLN NE2 1 1
7 25426 1 1 107 GLN O O -23.124 -69.616 -3.323 1.00 . A A . 107 GLN O 1 1
7 25427 1 1 107 GLN OE1 O -21.755 -66.503 -7.989 1.00 . A A . 107 GLN OE1 1 1
7 25428 1 1 108 GLN C C -22.868 -70.143 -0.036 1.00 . A A . 108 GLN C 1 1
7 25429 1 1 108 GLN CA C -21.724 -69.689 -0.948 1.00 . A A . 108 GLN CA 1 1
7 25430 1 1 108 GLN CB C -20.469 -69.466 -0.096 1.00 . A A . 108 GLN CB 1 1
7 25431 1 1 108 GLN CD C -19.212 -67.370 -0.730 1.00 . A A . 108 GLN CD 1 1
7 25432 1 1 108 GLN CG C -19.296 -68.877 -0.859 1.00 . A A . 108 GLN CG 1 1
7 25433 1 1 108 GLN H H -21.805 -67.604 -1.367 1.00 . A A . 108 GLN H 1 1
7 25434 1 1 108 GLN HA H -21.523 -70.474 -1.661 1.00 . A A . 108 GLN HA 1 1
7 25435 1 1 108 GLN HB2 H -20.714 -68.796 0.713 1.00 . A A . 108 GLN HB2 1 1
7 25436 1 1 108 GLN HB3 H -20.159 -70.415 0.318 1.00 . A A . 108 GLN HB3 1 1
7 25437 1 1 108 GLN HE21 H -18.044 -67.544 0.869 1.00 . A A . 108 GLN HE21 1 1
7 25438 1 1 108 GLN HE22 H -18.397 -65.926 0.358 1.00 . A A . 108 GLN HE22 1 1
7 25439 1 1 108 GLN HG2 H -18.381 -69.305 -0.476 1.00 . A A . 108 GLN HG2 1 1
7 25440 1 1 108 GLN HG3 H -19.399 -69.128 -1.905 1.00 . A A . 108 GLN HG3 1 1
7 25441 1 1 108 GLN N N -22.070 -68.481 -1.706 1.00 . A A . 108 GLN N 1 1
7 25442 1 1 108 GLN NE2 N -18.484 -66.899 0.266 1.00 . A A . 108 GLN NE2 1 1
7 25443 1 1 108 GLN O O -22.690 -71.044 0.782 1.00 . A A . 108 GLN O 1 1
7 25444 1 1 108 GLN OE1 O -19.803 -66.634 -1.513 1.00 . A A . 108 GLN OE1 1 1
7 25445 1 1 109 LYS C C -25.731 -71.254 0.376 1.00 . A A . 109 LYS C 1 1
7 25446 1 1 109 LYS CA C -25.177 -69.863 0.688 1.00 . A A . 109 LYS CA 1 1
7 25447 1 1 109 LYS CB C -26.288 -68.819 0.537 1.00 . A A . 109 LYS CB 1 1
7 25448 1 1 109 LYS CD C -25.418 -67.407 2.426 1.00 . A A . 109 LYS CD 1 1
7 25449 1 1 109 LYS CE C -25.167 -65.992 2.926 1.00 . A A . 109 LYS CE 1 1
7 25450 1 1 109 LYS CG C -25.896 -67.418 0.983 1.00 . A A . 109 LYS CG 1 1
7 25451 1 1 109 LYS H H -24.157 -68.879 -0.893 1.00 . A A . 109 LYS H 1 1
7 25452 1 1 109 LYS HA H -24.820 -69.849 1.710 1.00 . A A . 109 LYS HA 1 1
7 25453 1 1 109 LYS HB2 H -26.579 -68.772 -0.502 1.00 . A A . 109 LYS HB2 1 1
7 25454 1 1 109 LYS HB3 H -27.140 -69.132 1.122 1.00 . A A . 109 LYS HB3 1 1
7 25455 1 1 109 LYS HD2 H -26.167 -67.873 3.047 1.00 . A A . 109 LYS HD2 1 1
7 25456 1 1 109 LYS HD3 H -24.498 -67.967 2.489 1.00 . A A . 109 LYS HD3 1 1
7 25457 1 1 109 LYS HE2 H -26.104 -65.459 2.948 1.00 . A A . 109 LYS HE2 1 1
7 25458 1 1 109 LYS HE3 H -24.761 -66.049 3.925 1.00 . A A . 109 LYS HE3 1 1
7 25459 1 1 109 LYS HG2 H -25.100 -67.061 0.347 1.00 . A A . 109 LYS HG2 1 1
7 25460 1 1 109 LYS HG3 H -26.753 -66.769 0.890 1.00 . A A . 109 LYS HG3 1 1
7 25461 1 1 109 LYS HZ1 H -23.968 -64.338 2.476 1.00 . A A . 109 LYS HZ1 1 1
7 25462 1 1 109 LYS HZ2 H -24.631 -65.099 1.115 1.00 . A A . 109 LYS HZ2 1 1
7 25463 1 1 109 LYS HZ3 H -23.337 -65.816 1.941 1.00 . A A . 109 LYS HZ3 1 1
7 25464 1 1 109 LYS N N -24.042 -69.539 -0.181 1.00 . A A . 109 LYS N 1 1
7 25465 1 1 109 LYS NZ N -24.208 -65.264 2.055 1.00 . A A . 109 LYS NZ 1 1
7 25466 1 1 109 LYS O O -25.875 -71.621 -0.788 1.00 . A A . 109 LYS O 1 1
7 25467 1 1 110 ARG C C -27.268 -73.784 2.555 1.00 . A A . 110 ARG C 1 1
7 25468 1 1 110 ARG CA C -26.580 -73.360 1.262 1.00 . A A . 110 ARG CA 1 1
7 25469 1 1 110 ARG CB C -25.473 -74.363 0.928 1.00 . A A . 110 ARG CB 1 1
7 25470 1 1 110 ARG CD C -26.299 -75.401 -1.197 1.00 . A A . 110 ARG CD 1 1
7 25471 1 1 110 ARG CG C -25.979 -75.635 0.270 1.00 . A A . 110 ARG CG 1 1
7 25472 1 1 110 ARG CZ C -24.948 -75.229 -3.260 1.00 . A A . 110 ARG CZ 1 1
7 25473 1 1 110 ARG H H -25.872 -71.681 2.325 1.00 . A A . 110 ARG H 1 1
7 25474 1 1 110 ARG HA H -27.305 -73.340 0.461 1.00 . A A . 110 ARG HA 1 1
7 25475 1 1 110 ARG HB2 H -24.769 -73.894 0.258 1.00 . A A . 110 ARG HB2 1 1
7 25476 1 1 110 ARG HB3 H -24.963 -74.634 1.840 1.00 . A A . 110 ARG HB3 1 1
7 25477 1 1 110 ARG HD2 H -26.713 -76.306 -1.616 1.00 . A A . 110 ARG HD2 1 1
7 25478 1 1 110 ARG HD3 H -27.022 -74.603 -1.269 1.00 . A A . 110 ARG HD3 1 1
7 25479 1 1 110 ARG HE H -24.357 -74.609 -1.449 1.00 . A A . 110 ARG HE 1 1
7 25480 1 1 110 ARG HG2 H -25.217 -76.396 0.348 1.00 . A A . 110 ARG HG2 1 1
7 25481 1 1 110 ARG HG3 H -26.874 -75.964 0.780 1.00 . A A . 110 ARG HG3 1 1
7 25482 1 1 110 ARG HH11 H -26.806 -76.004 -3.544 1.00 . A A . 110 ARG HH11 1 1
7 25483 1 1 110 ARG HH12 H -25.813 -75.902 -4.966 1.00 . A A . 110 ARG HH12 1 1
7 25484 1 1 110 ARG HH21 H -23.062 -74.483 -3.314 1.00 . A A . 110 ARG HH21 1 1
7 25485 1 1 110 ARG HH22 H -23.677 -75.061 -4.837 1.00 . A A . 110 ARG HH22 1 1
7 25486 1 1 110 ARG N N -26.026 -72.023 1.420 1.00 . A A . 110 ARG N 1 1
7 25487 1 1 110 ARG NE N -25.102 -75.026 -1.954 1.00 . A A . 110 ARG NE 1 1
7 25488 1 1 110 ARG NH1 N -25.933 -75.754 -3.980 1.00 . A A . 110 ARG NH1 1 1
7 25489 1 1 110 ARG NH2 N -23.807 -74.894 -3.849 1.00 . A A . 110 ARG NH2 1 1
7 25490 1 1 110 ARG O O -26.717 -73.592 3.640 1.00 . A A . 110 ARG O 1 1
7 25491 1 1 111 VAL C C -29.686 -76.255 3.422 1.00 . A A . 111 VAL C 1 1
7 25492 1 1 111 VAL CA C -29.195 -74.820 3.621 1.00 . A A . 111 VAL CA 1 1
7 25493 1 1 111 VAL CB C -30.407 -73.918 3.967 1.00 . A A . 111 VAL CB 1 1
7 25494 1 1 111 VAL CG1 C -29.961 -72.522 4.356 1.00 . A A . 111 VAL CG1 1 1
7 25495 1 1 111 VAL CG2 C -31.370 -73.818 2.801 1.00 . A A . 111 VAL CG2 1 1
7 25496 1 1 111 VAL H H -28.892 -74.405 1.567 1.00 . A A . 111 VAL H 1 1
7 25497 1 1 111 VAL HA H -28.511 -74.803 4.458 1.00 . A A . 111 VAL HA 1 1
7 25498 1 1 111 VAL HB H -30.932 -74.354 4.805 1.00 . A A . 111 VAL HB 1 1
7 25499 1 1 111 VAL HG11 H -29.302 -72.572 5.208 1.00 . A A . 111 VAL HG11 1 1
7 25500 1 1 111 VAL HG12 H -30.829 -71.929 4.604 1.00 . A A . 111 VAL HG12 1 1
7 25501 1 1 111 VAL HG13 H -29.443 -72.067 3.524 1.00 . A A . 111 VAL HG13 1 1
7 25502 1 1 111 VAL HG21 H -31.769 -74.792 2.572 1.00 . A A . 111 VAL HG21 1 1
7 25503 1 1 111 VAL HG22 H -30.846 -73.431 1.940 1.00 . A A . 111 VAL HG22 1 1
7 25504 1 1 111 VAL HG23 H -32.176 -73.148 3.066 1.00 . A A . 111 VAL HG23 1 1
7 25505 1 1 111 VAL N N -28.472 -74.334 2.448 1.00 . A A . 111 VAL N 1 1
7 25506 1 1 111 VAL O O -30.107 -76.638 2.329 1.00 . A A . 111 VAL O 1 1
7 25507 1 1 112 PHE C C -31.255 -78.587 5.429 1.00 . A A . 112 PHE C 1 1
7 25508 1 1 112 PHE CA C -30.108 -78.413 4.447 1.00 . A A . 112 PHE CA 1 1
7 25509 1 1 112 PHE CB C -28.983 -79.397 4.778 1.00 . A A . 112 PHE CB 1 1
7 25510 1 1 112 PHE CD1 C -28.030 -80.035 2.535 1.00 . A A . 112 PHE CD1 1 1
7 25511 1 1 112 PHE CD2 C -26.653 -78.815 4.055 1.00 . A A . 112 PHE CD2 1 1
7 25512 1 1 112 PHE CE1 C -27.001 -80.049 1.613 1.00 . A A . 112 PHE CE1 1 1
7 25513 1 1 112 PHE CE2 C -25.622 -78.827 3.137 1.00 . A A . 112 PHE CE2 1 1
7 25514 1 1 112 PHE CG C -27.868 -79.416 3.767 1.00 . A A . 112 PHE CG 1 1
7 25515 1 1 112 PHE CZ C -25.797 -79.444 1.915 1.00 . A A . 112 PHE CZ 1 1
7 25516 1 1 112 PHE H H -29.259 -76.686 5.319 1.00 . A A . 112 PHE H 1 1
7 25517 1 1 112 PHE HA H -30.472 -78.611 3.449 1.00 . A A . 112 PHE HA 1 1
7 25518 1 1 112 PHE HB2 H -28.556 -79.132 5.732 1.00 . A A . 112 PHE HB2 1 1
7 25519 1 1 112 PHE HB3 H -29.393 -80.394 4.839 1.00 . A A . 112 PHE HB3 1 1
7 25520 1 1 112 PHE HD1 H -28.973 -80.509 2.300 1.00 . A A . 112 PHE HD1 1 1
7 25521 1 1 112 PHE HD2 H -26.515 -78.333 5.012 1.00 . A A . 112 PHE HD2 1 1
7 25522 1 1 112 PHE HE1 H -27.137 -80.534 0.658 1.00 . A A . 112 PHE HE1 1 1
7 25523 1 1 112 PHE HE2 H -24.680 -78.355 3.376 1.00 . A A . 112 PHE HE2 1 1
7 25524 1 1 112 PHE HZ H -24.992 -79.457 1.194 1.00 . A A . 112 PHE HZ 1 1
7 25525 1 1 112 PHE N N -29.627 -77.041 4.484 1.00 . A A . 112 PHE N 1 1
7 25526 1 1 112 PHE O O -31.196 -78.089 6.555 1.00 . A A . 112 PHE O 1 1
7 25527 1 1 113 ASP C C -33.490 -80.889 6.457 1.00 . A A . 113 ASP C 1 1
7 25528 1 1 113 ASP CA C -33.472 -79.486 5.844 1.00 . A A . 113 ASP CA 1 1
7 25529 1 1 113 ASP CB C -34.759 -79.225 5.047 1.00 . A A . 113 ASP CB 1 1
7 25530 1 1 113 ASP CG C -34.777 -79.930 3.703 1.00 . A A . 113 ASP CG 1 1
7 25531 1 1 113 ASP H H -32.274 -79.681 4.103 1.00 . A A . 113 ASP H 1 1
7 25532 1 1 113 ASP HA H -33.415 -78.768 6.650 1.00 . A A . 113 ASP HA 1 1
7 25533 1 1 113 ASP HB2 H -35.605 -79.571 5.623 1.00 . A A . 113 ASP HB2 1 1
7 25534 1 1 113 ASP HB3 H -34.859 -78.164 4.876 1.00 . A A . 113 ASP HB3 1 1
7 25535 1 1 113 ASP N N -32.296 -79.284 5.004 1.00 . A A . 113 ASP N 1 1
7 25536 1 1 113 ASP O O -33.448 -81.032 7.682 1.00 . A A . 113 ASP O 1 1
7 25537 1 1 113 ASP OD1 O -34.229 -79.372 2.727 1.00 . A A . 113 ASP OD1 1 1
7 25538 1 1 113 ASP OD2 O -35.331 -81.045 3.616 1.00 . A A . 113 ASP OD2 1 1
7 25539 1 1 114 GLY C C -34.847 -83.769 6.599 1.00 . A A . 114 GLY C 1 1
7 25540 1 1 114 GLY CA C -33.497 -83.283 6.104 1.00 . A A . 114 GLY CA 1 1
7 25541 1 1 114 GLY H H -33.617 -81.746 4.652 1.00 . A A . 114 GLY H 1 1
7 25542 1 1 114 GLY HA2 H -33.166 -83.929 5.306 1.00 . A A . 114 GLY HA2 1 1
7 25543 1 1 114 GLY HA3 H -32.788 -83.342 6.916 1.00 . A A . 114 GLY HA3 1 1
7 25544 1 1 114 GLY N N -33.534 -81.916 5.615 1.00 . A A . 114 GLY N 1 1
7 25545 1 1 114 GLY O O -35.355 -83.295 7.621 1.00 . A A . 114 GLY O 1 1
7 25546 1 1 115 GLN C C -36.419 -86.621 7.054 1.00 . A A . 115 GLN C 1 1
7 25547 1 1 115 GLN CA C -36.690 -85.319 6.296 1.00 . A A . 115 GLN CA 1 1
7 25548 1 1 115 GLN CB C -37.636 -85.526 5.099 1.00 . A A . 115 GLN CB 1 1
7 25549 1 1 115 GLN CD C -36.847 -87.574 3.811 1.00 . A A . 115 GLN CD 1 1
7 25550 1 1 115 GLN CG C -36.968 -86.064 3.836 1.00 . A A . 115 GLN CG 1 1
7 25551 1 1 115 GLN H H -35.015 -85.010 5.044 1.00 . A A . 115 GLN H 1 1
7 25552 1 1 115 GLN HA H -37.156 -84.626 6.984 1.00 . A A . 115 GLN HA 1 1
7 25553 1 1 115 GLN HB2 H -38.407 -86.222 5.388 1.00 . A A . 115 GLN HB2 1 1
7 25554 1 1 115 GLN HB3 H -38.095 -84.579 4.858 1.00 . A A . 115 GLN HB3 1 1
7 25555 1 1 115 GLN HE21 H -35.181 -87.439 2.742 1.00 . A A . 115 GLN HE21 1 1
7 25556 1 1 115 GLN HE22 H -35.691 -89.040 3.140 1.00 . A A . 115 GLN HE22 1 1
7 25557 1 1 115 GLN HG2 H -37.550 -85.756 2.980 1.00 . A A . 115 GLN HG2 1 1
7 25558 1 1 115 GLN HG3 H -35.978 -85.637 3.764 1.00 . A A . 115 GLN HG3 1 1
7 25559 1 1 115 GLN N N -35.437 -84.710 5.874 1.00 . A A . 115 GLN N 1 1
7 25560 1 1 115 GLN NE2 N -35.804 -88.067 3.164 1.00 . A A . 115 GLN NE2 1 1
7 25561 1 1 115 GLN O O -35.686 -87.493 6.581 1.00 . A A . 115 GLN O 1 1
7 25562 1 1 115 GLN OE1 O -37.685 -88.292 4.357 1.00 . A A . 115 GLN OE1 1 1
7 25563 1 1 116 SER C C -37.436 -89.113 8.689 1.00 . A A . 116 SER C 1 1
7 25564 1 1 116 SER CA C -36.736 -87.836 9.153 1.00 . A A . 116 SER CA 1 1
7 25565 1 1 116 SER CB C -37.195 -87.468 10.565 1.00 . A A . 116 SER CB 1 1
7 25566 1 1 116 SER H H -37.604 -86.009 8.538 1.00 . A A . 116 SER H 1 1
7 25567 1 1 116 SER HA H -35.670 -88.014 9.169 1.00 . A A . 116 SER HA 1 1
7 25568 1 1 116 SER HB2 H -38.268 -87.339 10.572 1.00 . A A . 116 SER HB2 1 1
7 25569 1 1 116 SER HB3 H -36.921 -88.259 11.245 1.00 . A A . 116 SER HB3 1 1
7 25570 1 1 116 SER HG H -36.796 -85.553 10.365 1.00 . A A . 116 SER HG 1 1
7 25571 1 1 116 SER N N -36.991 -86.716 8.250 1.00 . A A . 116 SER N 1 1
7 25572 1 1 116 SER O O -38.274 -89.085 7.784 1.00 . A A . 116 SER O 1 1
7 25573 1 1 116 SER OG O -36.588 -86.259 10.996 1.00 . A A . 116 SER OG 1 1
7 25574 1 1 117 GLY C C -39.011 -91.710 9.622 1.00 . A A . 117 GLY C 1 1
7 25575 1 1 117 GLY CA C -37.661 -91.504 8.963 1.00 . A A . 117 GLY CA 1 1
7 25576 1 1 117 GLY H H -36.390 -90.187 10.021 1.00 . A A . 117 GLY H 1 1
7 25577 1 1 117 GLY HA2 H -37.783 -91.549 7.892 1.00 . A A . 117 GLY HA2 1 1
7 25578 1 1 117 GLY HA3 H -36.992 -92.294 9.273 1.00 . A A . 117 GLY HA3 1 1
7 25579 1 1 117 GLY N N -37.072 -90.229 9.311 1.00 . A A . 117 GLY N 1 1
7 25580 1 1 117 GLY O O -39.221 -91.278 10.756 1.00 . A A . 117 GLY O 1 1
7 25581 1 1 118 PRO C C -41.323 -93.749 10.486 1.00 . A A . 118 PRO C 1 1
7 25582 1 1 118 PRO CA C -41.296 -92.621 9.451 1.00 . A A . 118 PRO CA 1 1
7 25583 1 1 118 PRO CB C -42.106 -93.025 8.206 1.00 . A A . 118 PRO CB 1 1
7 25584 1 1 118 PRO CD C -39.795 -92.905 7.578 1.00 . A A . 118 PRO CD 1 1
7 25585 1 1 118 PRO CG C -41.192 -92.831 7.036 1.00 . A A . 118 PRO CG 1 1
7 25586 1 1 118 PRO HA H -41.725 -91.730 9.886 1.00 . A A . 118 PRO HA 1 1
7 25587 1 1 118 PRO HB2 H -42.410 -94.058 8.295 1.00 . A A . 118 PRO HB2 1 1
7 25588 1 1 118 PRO HB3 H -42.981 -92.398 8.127 1.00 . A A . 118 PRO HB3 1 1
7 25589 1 1 118 PRO HD2 H -39.452 -93.930 7.605 1.00 . A A . 118 PRO HD2 1 1
7 25590 1 1 118 PRO HD3 H -39.126 -92.292 6.995 1.00 . A A . 118 PRO HD3 1 1
7 25591 1 1 118 PRO HG2 H -41.354 -93.615 6.311 1.00 . A A . 118 PRO HG2 1 1
7 25592 1 1 118 PRO HG3 H -41.369 -91.865 6.590 1.00 . A A . 118 PRO HG3 1 1
7 25593 1 1 118 PRO N N -39.953 -92.365 8.929 1.00 . A A . 118 PRO N 1 1
7 25594 1 1 118 PRO O O -40.510 -94.673 10.442 1.00 . A A . 118 PRO O 1 1
7 25595 1 1 119 GLN C C -43.639 -95.569 12.045 1.00 . A A . 119 GLN C 1 1
7 25596 1 1 119 GLN CA C -42.452 -94.697 12.425 1.00 . A A . 119 GLN CA 1 1
7 25597 1 1 119 GLN CB C -42.680 -94.080 13.810 1.00 . A A . 119 GLN CB 1 1
7 25598 1 1 119 GLN CD C -40.396 -94.491 14.811 1.00 . A A . 119 GLN CD 1 1
7 25599 1 1 119 GLN CG C -41.439 -93.460 14.429 1.00 . A A . 119 GLN CG 1 1
7 25600 1 1 119 GLN H H -42.838 -92.865 11.440 1.00 . A A . 119 GLN H 1 1
7 25601 1 1 119 GLN HA H -41.558 -95.306 12.450 1.00 . A A . 119 GLN HA 1 1
7 25602 1 1 119 GLN HB2 H -43.431 -93.308 13.725 1.00 . A A . 119 GLN HB2 1 1
7 25603 1 1 119 GLN HB3 H -43.042 -94.849 14.476 1.00 . A A . 119 GLN HB3 1 1
7 25604 1 1 119 GLN HE21 H -39.749 -93.321 16.273 1.00 . A A . 119 GLN HE21 1 1
7 25605 1 1 119 GLN HE22 H -38.930 -94.836 16.103 1.00 . A A . 119 GLN HE22 1 1
7 25606 1 1 119 GLN HG2 H -41.000 -92.774 13.720 1.00 . A A . 119 GLN HG2 1 1
7 25607 1 1 119 GLN HG3 H -41.730 -92.918 15.318 1.00 . A A . 119 GLN HG3 1 1
7 25608 1 1 119 GLN N N -42.256 -93.653 11.425 1.00 . A A . 119 GLN N 1 1
7 25609 1 1 119 GLN NE2 N -39.615 -94.184 15.831 1.00 . A A . 119 GLN NE2 1 1
7 25610 1 1 119 GLN O O -44.426 -95.206 11.170 1.00 . A A . 119 GLN O 1 1
7 25611 1 1 119 GLN OE1 O -40.292 -95.551 14.199 1.00 . A A . 119 GLN OE1 1 1
7 25612 1 1 120 ASP C C -46.051 -97.242 13.370 1.00 . A A . 120 ASP C 1 1
7 25613 1 1 120 ASP CA C -44.903 -97.590 12.437 1.00 . A A . 120 ASP CA 1 1
7 25614 1 1 120 ASP CB C -44.519 -99.055 12.606 1.00 . A A . 120 ASP CB 1 1
7 25615 1 1 120 ASP CG C -45.521 -99.976 11.938 1.00 . A A . 120 ASP CG 1 1
7 25616 1 1 120 ASP H H -43.110 -96.967 13.371 1.00 . A A . 120 ASP H 1 1
7 25617 1 1 120 ASP HA H -45.219 -97.424 11.417 1.00 . A A . 120 ASP HA 1 1
7 25618 1 1 120 ASP HB2 H -43.549 -99.224 12.163 1.00 . A A . 120 ASP HB2 1 1
7 25619 1 1 120 ASP HB3 H -44.481 -99.294 13.657 1.00 . A A . 120 ASP HB3 1 1
7 25620 1 1 120 ASP N N -43.775 -96.713 12.698 1.00 . A A . 120 ASP N 1 1
7 25621 1 1 120 ASP O O -45.860 -97.113 14.580 1.00 . A A . 120 ASP O 1 1
7 25622 1 1 120 ASP OD1 O -45.295 -100.337 10.764 1.00 . A A . 120 ASP OD1 1 1
7 25623 1 1 120 ASP OD2 O -46.544 -100.323 12.563 1.00 . A A . 120 ASP OD2 1 1
7 25624 1 1 121 LEU C C -49.290 -97.843 13.891 1.00 . A A . 121 LEU C 1 1
7 25625 1 1 121 LEU CA C -48.402 -96.648 13.552 1.00 . A A . 121 LEU CA 1 1
7 25626 1 1 121 LEU CB C -49.180 -95.614 12.724 1.00 . A A . 121 LEU CB 1 1
7 25627 1 1 121 LEU CD1 C -50.170 -93.318 12.548 1.00 . A A . 121 LEU CD1 1 1
7 25628 1 1 121 LEU CD2 C -50.933 -94.846 14.359 1.00 . A A . 121 LEU CD2 1 1
7 25629 1 1 121 LEU CG C -49.753 -94.423 13.504 1.00 . A A . 121 LEU CG 1 1
7 25630 1 1 121 LEU H H -47.328 -97.261 11.838 1.00 . A A . 121 LEU H 1 1
7 25631 1 1 121 LEU HA H -48.065 -96.185 14.469 1.00 . A A . 121 LEU HA 1 1
7 25632 1 1 121 LEU HB2 H -48.521 -95.228 11.961 1.00 . A A . 121 LEU HB2 1 1
7 25633 1 1 121 LEU HB3 H -50.002 -96.121 12.239 1.00 . A A . 121 LEU HB3 1 1
7 25634 1 1 121 LEU HD11 H -50.919 -93.693 11.870 1.00 . A A . 121 LEU HD11 1 1
7 25635 1 1 121 LEU HD12 H -49.308 -92.987 11.988 1.00 . A A . 121 LEU HD12 1 1
7 25636 1 1 121 LEU HD13 H -50.573 -92.489 13.112 1.00 . A A . 121 LEU HD13 1 1
7 25637 1 1 121 LEU HD21 H -51.715 -95.239 13.724 1.00 . A A . 121 LEU HD21 1 1
7 25638 1 1 121 LEU HD22 H -51.306 -93.993 14.905 1.00 . A A . 121 LEU HD22 1 1
7 25639 1 1 121 LEU HD23 H -50.617 -95.609 15.054 1.00 . A A . 121 LEU HD23 1 1
7 25640 1 1 121 LEU HG H -48.990 -94.028 14.157 1.00 . A A . 121 LEU HG 1 1
7 25641 1 1 121 LEU N N -47.236 -97.081 12.798 1.00 . A A . 121 LEU N 1 1
7 25642 1 1 121 LEU O O -50.112 -97.781 14.802 1.00 . A A . 121 LEU O 1 1
7 25643 1 1 122 GLY C C -49.742 -100.898 14.564 1.00 . A A . 122 GLY C 1 1
7 25644 1 1 122 GLY CA C -49.980 -100.082 13.310 1.00 . A A . 122 GLY CA 1 1
7 25645 1 1 122 GLY H H -48.329 -98.984 12.558 1.00 . A A . 122 GLY H 1 1
7 25646 1 1 122 GLY HA2 H -50.998 -99.720 13.324 1.00 . A A . 122 GLY HA2 1 1
7 25647 1 1 122 GLY HA3 H -49.852 -100.722 12.450 1.00 . A A . 122 GLY HA3 1 1
7 25648 1 1 122 GLY N N -49.091 -98.941 13.177 1.00 . A A . 122 GLY N 1 1
7 25649 1 1 122 GLY O O -50.690 -101.424 15.151 1.00 . A A . 122 GLY O 1 1
7 25650 1 1 123 GLU C C -48.750 -101.178 17.427 1.00 . A A . 123 GLU C 1 1
7 25651 1 1 123 GLU CA C -48.142 -101.793 16.167 1.00 . A A . 123 GLU CA 1 1
7 25652 1 1 123 GLU CB C -46.621 -101.908 16.329 1.00 . A A . 123 GLU CB 1 1
7 25653 1 1 123 GLU CD C -44.490 -100.805 17.122 1.00 . A A . 123 GLU CD 1 1
7 25654 1 1 123 GLU CG C -45.935 -100.605 16.714 1.00 . A A . 123 GLU CG 1 1
7 25655 1 1 123 GLU H H -47.771 -100.551 14.482 1.00 . A A . 123 GLU H 1 1
7 25656 1 1 123 GLU HA H -48.558 -102.783 16.030 1.00 . A A . 123 GLU HA 1 1
7 25657 1 1 123 GLU HB2 H -46.408 -102.640 17.094 1.00 . A A . 123 GLU HB2 1 1
7 25658 1 1 123 GLU HB3 H -46.199 -102.250 15.396 1.00 . A A . 123 GLU HB3 1 1
7 25659 1 1 123 GLU HG2 H -45.964 -99.928 15.871 1.00 . A A . 123 GLU HG2 1 1
7 25660 1 1 123 GLU HG3 H -46.467 -100.166 17.545 1.00 . A A . 123 GLU HG3 1 1
7 25661 1 1 123 GLU N N -48.484 -101.002 14.985 1.00 . A A . 123 GLU N 1 1
7 25662 1 1 123 GLU O O -48.899 -101.848 18.448 1.00 . A A . 123 GLU O 1 1
7 25663 1 1 123 GLU OE1 O -44.242 -101.553 18.092 1.00 . A A . 123 GLU OE1 1 1
7 25664 1 1 123 GLU OE2 O -43.601 -100.202 16.489 1.00 . A A . 123 GLU OE2 1 1
7 25665 1 1 124 ALA C C -51.144 -99.469 18.657 1.00 . A A . 124 ALA C 1 1
7 25666 1 1 124 ALA CA C -49.654 -99.181 18.482 1.00 . A A . 124 ALA CA 1 1
7 25667 1 1 124 ALA CB C -49.425 -97.688 18.318 1.00 . A A . 124 ALA CB 1 1
7 25668 1 1 124 ALA H H -48.977 -99.427 16.497 1.00 . A A . 124 ALA H 1 1
7 25669 1 1 124 ALA HA H -49.130 -99.508 19.366 1.00 . A A . 124 ALA HA 1 1
7 25670 1 1 124 ALA HB1 H -48.367 -97.495 18.234 1.00 . A A . 124 ALA HB1 1 1
7 25671 1 1 124 ALA HB2 H -49.819 -97.165 19.178 1.00 . A A . 124 ALA HB2 1 1
7 25672 1 1 124 ALA HB3 H -49.928 -97.342 17.426 1.00 . A A . 124 ALA HB3 1 1
7 25673 1 1 124 ALA N N -49.100 -99.900 17.345 1.00 . A A . 124 ALA N 1 1
7 25674 1 1 124 ALA O O -51.778 -98.964 19.583 1.00 . A A . 124 ALA O 1 1
7 25675 1 1 125 TYR C C -53.292 -102.135 17.932 1.00 . A A . 125 TYR C 1 1
7 25676 1 1 125 TYR CA C -53.103 -100.631 17.824 1.00 . A A . 125 TYR CA 1 1
7 25677 1 1 125 TYR CB C -53.855 -100.094 16.607 1.00 . A A . 125 TYR CB 1 1
7 25678 1 1 125 TYR CD1 C -55.024 -98.071 17.557 1.00 . A A . 125 TYR CD1 1 1
7 25679 1 1 125 TYR CD2 C -53.412 -97.733 15.838 1.00 . A A . 125 TYR CD2 1 1
7 25680 1 1 125 TYR CE1 C -55.252 -96.714 17.622 1.00 . A A . 125 TYR CE1 1 1
7 25681 1 1 125 TYR CE2 C -53.635 -96.371 15.895 1.00 . A A . 125 TYR CE2 1 1
7 25682 1 1 125 TYR CG C -54.101 -98.604 16.666 1.00 . A A . 125 TYR CG 1 1
7 25683 1 1 125 TYR CZ C -54.557 -95.866 16.791 1.00 . A A . 125 TYR CZ 1 1
7 25684 1 1 125 TYR H H -51.135 -100.673 17.069 1.00 . A A . 125 TYR H 1 1
7 25685 1 1 125 TYR HA H -53.514 -100.173 18.712 1.00 . A A . 125 TYR HA 1 1
7 25686 1 1 125 TYR HB2 H -53.281 -100.302 15.716 1.00 . A A . 125 TYR HB2 1 1
7 25687 1 1 125 TYR HB3 H -54.813 -100.586 16.537 1.00 . A A . 125 TYR HB3 1 1
7 25688 1 1 125 TYR HD1 H -55.568 -98.739 18.207 1.00 . A A . 125 TYR HD1 1 1
7 25689 1 1 125 TYR HD2 H -52.693 -98.129 15.138 1.00 . A A . 125 TYR HD2 1 1
7 25690 1 1 125 TYR HE1 H -55.974 -96.319 18.322 1.00 . A A . 125 TYR HE1 1 1
7 25691 1 1 125 TYR HE2 H -53.089 -95.709 15.240 1.00 . A A . 125 TYR HE2 1 1
7 25692 1 1 125 TYR HH H -54.916 -94.163 15.964 1.00 . A A . 125 TYR HH 1 1
7 25693 1 1 125 TYR N N -51.696 -100.284 17.771 1.00 . A A . 125 TYR N 1 1
7 25694 1 1 125 TYR O O -53.612 -102.810 16.957 1.00 . A A . 125 TYR O 1 1
7 25695 1 1 125 TYR OH O -54.785 -94.512 16.857 1.00 . A A . 125 TYR OH 1 1
7 25696 1 1 126 ARG C C -54.744 -104.172 19.980 1.00 . A A . 126 ARG C 1 1
7 25697 1 1 126 ARG CA C -53.332 -104.044 19.419 1.00 . A A . 126 ARG CA 1 1
7 25698 1 1 126 ARG CB C -52.314 -104.590 20.419 1.00 . A A . 126 ARG CB 1 1
7 25699 1 1 126 ARG CD C -49.904 -105.038 20.980 1.00 . A A . 126 ARG CD 1 1
7 25700 1 1 126 ARG CG C -50.873 -104.490 19.944 1.00 . A A . 126 ARG CG 1 1
7 25701 1 1 126 ARG CZ C -49.160 -107.270 21.714 1.00 . A A . 126 ARG CZ 1 1
7 25702 1 1 126 ARG H H -52.677 -102.077 19.820 1.00 . A A . 126 ARG H 1 1
7 25703 1 1 126 ARG HA H -53.266 -104.602 18.495 1.00 . A A . 126 ARG HA 1 1
7 25704 1 1 126 ARG HB2 H -52.403 -104.034 21.340 1.00 . A A . 126 ARG HB2 1 1
7 25705 1 1 126 ARG HB3 H -52.537 -105.627 20.611 1.00 . A A . 126 ARG HB3 1 1
7 25706 1 1 126 ARG HD2 H -48.894 -104.880 20.632 1.00 . A A . 126 ARG HD2 1 1
7 25707 1 1 126 ARG HD3 H -50.051 -104.505 21.907 1.00 . A A . 126 ARG HD3 1 1
7 25708 1 1 126 ARG HE H -50.986 -106.848 21.016 1.00 . A A . 126 ARG HE 1 1
7 25709 1 1 126 ARG HG2 H -50.765 -105.052 19.029 1.00 . A A . 126 ARG HG2 1 1
7 25710 1 1 126 ARG HG3 H -50.638 -103.452 19.760 1.00 . A A . 126 ARG HG3 1 1
7 25711 1 1 126 ARG HH11 H -47.744 -105.824 21.824 1.00 . A A . 126 ARG HH11 1 1
7 25712 1 1 126 ARG HH12 H -47.234 -107.395 22.365 1.00 . A A . 126 ARG HH12 1 1
7 25713 1 1 126 ARG HH21 H -50.353 -108.909 21.703 1.00 . A A . 126 ARG HH21 1 1
7 25714 1 1 126 ARG HH22 H -48.734 -109.174 22.293 1.00 . A A . 126 ARG HH22 1 1
7 25715 1 1 126 ARG N N -53.054 -102.650 19.121 1.00 . A A . 126 ARG N 1 1
7 25716 1 1 126 ARG NE N -50.099 -106.468 21.223 1.00 . A A . 126 ARG NE 1 1
7 25717 1 1 126 ARG NH1 N -47.950 -106.790 21.987 1.00 . A A . 126 ARG NH1 1 1
7 25718 1 1 126 ARG NH2 N -49.434 -108.552 21.920 1.00 . A A . 126 ARG NH2 1 1
7 25719 1 1 126 ARG O O -55.090 -103.505 20.955 1.00 . A A . 126 ARG O 1 1
7 25720 1 1 127 PRO C C -57.141 -105.519 21.234 1.00 . A A . 127 PRO C 1 1
7 25721 1 1 127 PRO CA C -56.982 -105.183 19.753 1.00 . A A . 127 PRO CA 1 1
7 25722 1 1 127 PRO CB C -57.453 -106.353 18.886 1.00 . A A . 127 PRO CB 1 1
7 25723 1 1 127 PRO CD C -55.226 -105.847 18.200 1.00 . A A . 127 PRO CD 1 1
7 25724 1 1 127 PRO CG C -56.556 -106.333 17.699 1.00 . A A . 127 PRO CG 1 1
7 25725 1 1 127 PRO HA H -57.569 -104.308 19.523 1.00 . A A . 127 PRO HA 1 1
7 25726 1 1 127 PRO HB2 H -57.353 -107.275 19.441 1.00 . A A . 127 PRO HB2 1 1
7 25727 1 1 127 PRO HB3 H -58.485 -106.206 18.604 1.00 . A A . 127 PRO HB3 1 1
7 25728 1 1 127 PRO HD2 H -54.610 -106.678 18.509 1.00 . A A . 127 PRO HD2 1 1
7 25729 1 1 127 PRO HD3 H -54.725 -105.264 17.441 1.00 . A A . 127 PRO HD3 1 1
7 25730 1 1 127 PRO HG2 H -56.461 -107.330 17.295 1.00 . A A . 127 PRO HG2 1 1
7 25731 1 1 127 PRO HG3 H -56.947 -105.657 16.952 1.00 . A A . 127 PRO HG3 1 1
7 25732 1 1 127 PRO N N -55.580 -105.007 19.352 1.00 . A A . 127 PRO N 1 1
7 25733 1 1 127 PRO O O -56.416 -106.360 21.776 1.00 . A A . 127 PRO O 1 1
7 25734 1 1 128 LEU C C -59.495 -106.134 23.409 1.00 . A A . 128 LEU C 1 1
7 25735 1 1 128 LEU CA C -58.378 -105.104 23.287 1.00 . A A . 128 LEU CA 1 1
7 25736 1 1 128 LEU CB C -58.783 -103.816 24.024 1.00 . A A . 128 LEU CB 1 1
7 25737 1 1 128 LEU CD1 C -57.304 -102.060 22.970 1.00 . A A . 128 LEU CD1 1 1
7 25738 1 1 128 LEU CD2 C -58.072 -101.799 25.336 1.00 . A A . 128 LEU CD2 1 1
7 25739 1 1 128 LEU CG C -57.664 -102.791 24.256 1.00 . A A . 128 LEU CG 1 1
7 25740 1 1 128 LEU H H -58.601 -104.171 21.406 1.00 . A A . 128 LEU H 1 1
7 25741 1 1 128 LEU HA H -57.485 -105.502 23.742 1.00 . A A . 128 LEU HA 1 1
7 25742 1 1 128 LEU HB2 H -59.563 -103.335 23.454 1.00 . A A . 128 LEU HB2 1 1
7 25743 1 1 128 LEU HB3 H -59.187 -104.095 24.985 1.00 . A A . 128 LEU HB3 1 1
7 25744 1 1 128 LEU HD11 H -58.175 -101.550 22.591 1.00 . A A . 128 LEU HD11 1 1
7 25745 1 1 128 LEU HD12 H -56.956 -102.773 22.236 1.00 . A A . 128 LEU HD12 1 1
7 25746 1 1 128 LEU HD13 H -56.524 -101.342 23.173 1.00 . A A . 128 LEU HD13 1 1
7 25747 1 1 128 LEU HD21 H -58.929 -101.233 25.004 1.00 . A A . 128 LEU HD21 1 1
7 25748 1 1 128 LEU HD22 H -57.249 -101.127 25.534 1.00 . A A . 128 LEU HD22 1 1
7 25749 1 1 128 LEU HD23 H -58.323 -102.335 26.241 1.00 . A A . 128 LEU HD23 1 1
7 25750 1 1 128 LEU HG H -56.781 -103.309 24.599 1.00 . A A . 128 LEU HG 1 1
7 25751 1 1 128 LEU N N -58.086 -104.851 21.883 1.00 . A A . 128 LEU N 1 1
7 25752 1 1 128 LEU O O -60.364 -106.223 22.538 1.00 . A A . 128 LEU O 1 1
7 25753 1 1 129 ASN C C -61.829 -107.299 25.043 1.00 . A A . 129 ASN C 1 1
7 25754 1 1 129 ASN CA C -60.479 -107.932 24.724 1.00 . A A . 129 ASN CA 1 1
7 25755 1 1 129 ASN CB C -60.056 -108.870 25.865 1.00 . A A . 129 ASN CB 1 1
7 25756 1 1 129 ASN CG C -58.902 -109.781 25.484 1.00 . A A . 129 ASN CG 1 1
7 25757 1 1 129 ASN H H -58.741 -106.795 25.135 1.00 . A A . 129 ASN H 1 1
7 25758 1 1 129 ASN HA H -60.577 -108.513 23.819 1.00 . A A . 129 ASN HA 1 1
7 25759 1 1 129 ASN HB2 H -59.752 -108.275 26.713 1.00 . A A . 129 ASN HB2 1 1
7 25760 1 1 129 ASN HB3 H -60.897 -109.485 26.148 1.00 . A A . 129 ASN HB3 1 1
7 25761 1 1 129 ASN HD21 H -59.581 -111.202 26.705 1.00 . A A . 129 ASN HD21 1 1
7 25762 1 1 129 ASN HD22 H -58.146 -111.587 25.813 1.00 . A A . 129 ASN HD22 1 1
7 25763 1 1 129 ASN N N -59.465 -106.908 24.485 1.00 . A A . 129 ASN N 1 1
7 25764 1 1 129 ASN ND2 N -58.870 -110.974 26.060 1.00 . A A . 129 ASN ND2 1 1
7 25765 1 1 129 ASN O O -61.956 -106.527 25.997 1.00 . A A . 129 ASN O 1 1
7 25766 1 1 129 ASN OD1 O -58.047 -109.419 24.678 1.00 . A A . 129 ASN OD1 1 1
7 25767 1 1 130 HIS C C -64.922 -108.079 25.387 1.00 . A A . 130 HIS C 1 1
7 25768 1 1 130 HIS CA C -64.187 -107.138 24.442 1.00 . A A . 130 HIS CA 1 1
7 25769 1 1 130 HIS CB C -64.944 -107.038 23.111 1.00 . A A . 130 HIS CB 1 1
7 25770 1 1 130 HIS CD2 C -64.553 -104.690 22.088 1.00 . A A . 130 HIS CD2 1 1
7 25771 1 1 130 HIS CE1 C -63.228 -105.223 20.462 1.00 . A A . 130 HIS CE1 1 1
7 25772 1 1 130 HIS CG C -64.371 -106.034 22.154 1.00 . A A . 130 HIS CG 1 1
7 25773 1 1 130 HIS H H -62.643 -108.197 23.459 1.00 . A A . 130 HIS H 1 1
7 25774 1 1 130 HIS HA H -64.130 -106.157 24.893 1.00 . A A . 130 HIS HA 1 1
7 25775 1 1 130 HIS HB2 H -64.925 -107.999 22.625 1.00 . A A . 130 HIS HB2 1 1
7 25776 1 1 130 HIS HB3 H -65.968 -106.759 23.308 1.00 . A A . 130 HIS HB3 1 1
7 25777 1 1 130 HIS HD1 H -63.193 -107.247 20.893 1.00 . A A . 130 HIS HD1 1 1
7 25778 1 1 130 HIS HD2 H -65.154 -104.100 22.762 1.00 . A A . 130 HIS HD2 1 1
7 25779 1 1 130 HIS HE1 H -62.586 -105.168 19.595 1.00 . A A . 130 HIS HE1 1 1
7 25780 1 1 130 HIS N N -62.826 -107.618 24.227 1.00 . A A . 130 HIS N 1 1
7 25781 1 1 130 HIS ND1 N -63.526 -106.353 21.113 1.00 . A A . 130 HIS ND1 1 1
7 25782 1 1 130 HIS NE2 N -63.830 -104.184 21.013 1.00 . A A . 130 HIS NE2 1 1
7 25783 1 1 130 HIS O O -64.776 -109.299 25.291 1.00 . A A . 130 HIS O 1 1
7 25784 1 1 131 ASP C C -67.679 -108.927 26.742 1.00 . A A . 131 ASP C 1 1
7 25785 1 1 131 ASP CA C -66.398 -108.316 27.301 1.00 . A A . 131 ASP CA 1 1
7 25786 1 1 131 ASP CB C -66.718 -107.471 28.541 1.00 . A A . 131 ASP CB 1 1
7 25787 1 1 131 ASP CG C -67.854 -106.491 28.318 1.00 . A A . 131 ASP CG 1 1
7 25788 1 1 131 ASP H H -65.849 -106.548 26.279 1.00 . A A . 131 ASP H 1 1
7 25789 1 1 131 ASP HA H -65.733 -109.117 27.588 1.00 . A A . 131 ASP HA 1 1
7 25790 1 1 131 ASP HB2 H -66.991 -108.128 29.351 1.00 . A A . 131 ASP HB2 1 1
7 25791 1 1 131 ASP HB3 H -65.838 -106.910 28.820 1.00 . A A . 131 ASP HB3 1 1
7 25792 1 1 131 ASP N N -65.715 -107.518 26.291 1.00 . A A . 131 ASP N 1 1
7 25793 1 1 131 ASP O O -68.150 -108.547 25.662 1.00 . A A . 131 ASP O 1 1
7 25794 1 1 131 ASP OD1 O -67.634 -105.461 27.644 1.00 . A A . 131 ASP OD1 1 1
7 25795 1 1 131 ASP OD2 O -68.963 -106.735 28.836 1.00 . A A . 131 ASP OD2 1 1
7 25796 1 1 132 GLY C C -69.638 -111.877 27.729 1.00 . A A . 132 GLY C 1 1
7 25797 1 1 132 GLY CA C -69.453 -110.531 27.062 1.00 . A A . 132 GLY CA 1 1
7 25798 1 1 132 GLY H H -67.785 -110.167 28.300 1.00 . A A . 132 GLY H 1 1
7 25799 1 1 132 GLY HA2 H -70.284 -109.892 27.320 1.00 . A A . 132 GLY HA2 1 1
7 25800 1 1 132 GLY HA3 H -69.435 -110.673 25.989 1.00 . A A . 132 GLY HA3 1 1
7 25801 1 1 132 GLY N N -68.227 -109.885 27.472 1.00 . A A . 132 GLY N 1 1
7 25802 1 1 132 GLY O O -68.838 -112.786 27.519 1.00 . A A . 132 GLY O 1 1
7 25803 1 1 133 GLY C C -71.493 -114.299 28.265 1.00 . A A . 133 GLY C 1 1
7 25804 1 1 133 GLY CA C -70.959 -113.249 29.214 1.00 . A A . 133 GLY CA 1 1
7 25805 1 1 133 GLY H H -71.273 -111.227 28.679 1.00 . A A . 133 GLY H 1 1
7 25806 1 1 133 GLY HA2 H -70.046 -113.617 29.665 1.00 . A A . 133 GLY HA2 1 1
7 25807 1 1 133 GLY HA3 H -71.685 -113.075 29.993 1.00 . A A . 133 GLY HA3 1 1
7 25808 1 1 133 GLY N N -70.684 -111.997 28.538 1.00 . A A . 133 GLY N 1 1
7 25809 1 1 133 GLY O O -71.909 -113.976 27.150 1.00 . A A . 133 GLY O 1 1
7 25810 1 1 134 ASP C C -73.437 -116.787 27.862 1.00 . A A . 134 ASP C 1 1
7 25811 1 1 134 ASP CA C -71.918 -116.659 27.865 1.00 . A A . 134 ASP CA 1 1
7 25812 1 1 134 ASP CB C -71.284 -117.959 28.375 1.00 . A A . 134 ASP CB 1 1
7 25813 1 1 134 ASP CG C -71.723 -119.185 27.599 1.00 . A A . 134 ASP CG 1 1
7 25814 1 1 134 ASP H H -71.230 -115.728 29.636 1.00 . A A . 134 ASP H 1 1
7 25815 1 1 134 ASP HA H -71.576 -116.466 26.859 1.00 . A A . 134 ASP HA 1 1
7 25816 1 1 134 ASP HB2 H -70.212 -117.879 28.301 1.00 . A A . 134 ASP HB2 1 1
7 25817 1 1 134 ASP HB3 H -71.556 -118.099 29.412 1.00 . A A . 134 ASP HB3 1 1
7 25818 1 1 134 ASP N N -71.499 -115.549 28.710 1.00 . A A . 134 ASP N 1 1
7 25819 1 1 134 ASP O O -74.050 -116.921 26.802 1.00 . A A . 134 ASP O 1 1
7 25820 1 1 134 ASP OD1 O -71.127 -119.463 26.541 1.00 . A A . 134 ASP OD1 1 1
7 25821 1 1 134 ASP OD2 O -72.643 -119.895 28.067 1.00 . A A . 134 ASP OD2 1 1
7 25822 1 1 135 GLY C C -76.147 -117.839 28.380 1.00 . A A . 135 GLY C 1 1
7 25823 1 1 135 GLY CA C -75.485 -116.747 29.212 1.00 . A A . 135 GLY CA 1 1
7 25824 1 1 135 GLY H H -73.468 -116.568 29.851 1.00 . A A . 135 GLY H 1 1
7 25825 1 1 135 GLY HA2 H -75.711 -116.921 30.255 1.00 . A A . 135 GLY HA2 1 1
7 25826 1 1 135 GLY HA3 H -75.905 -115.793 28.925 1.00 . A A . 135 GLY HA3 1 1
7 25827 1 1 135 GLY N N -74.032 -116.686 29.056 1.00 . A A . 135 GLY N 1 1
7 25828 1 1 135 GLY O O -77.252 -117.649 27.866 1.00 . A A . 135 GLY O 1 1
7 25829 1 1 136 GLY C C -76.973 -120.964 27.978 1.00 . A A . 136 GLY C 1 1
7 25830 1 1 136 GLY CA C -75.953 -120.023 27.361 1.00 . A A . 136 GLY CA 1 1
7 25831 1 1 136 GLY H H -74.662 -119.119 28.771 1.00 . A A . 136 GLY H 1 1
7 25832 1 1 136 GLY HA2 H -76.398 -119.556 26.496 1.00 . A A . 136 GLY HA2 1 1
7 25833 1 1 136 GLY HA3 H -75.100 -120.603 27.039 1.00 . A A . 136 GLY HA3 1 1
7 25834 1 1 136 GLY N N -75.486 -118.984 28.260 1.00 . A A . 136 GLY N 1 1
7 25835 1 1 136 GLY O O -77.292 -121.996 27.389 1.00 . A A . 136 GLY O 1 1
7 25836 1 1 137 ASN C C -79.819 -121.391 29.070 1.00 . A A . 137 ASN C 1 1
7 25837 1 1 137 ASN CA C -78.487 -121.470 29.811 1.00 . A A . 137 ASN CA 1 1
7 25838 1 1 137 ASN CB C -78.675 -121.067 31.275 1.00 . A A . 137 ASN CB 1 1
7 25839 1 1 137 ASN CG C -79.693 -121.939 31.993 1.00 . A A . 137 ASN CG 1 1
7 25840 1 1 137 ASN H H -77.164 -119.820 29.607 1.00 . A A . 137 ASN H 1 1
7 25841 1 1 137 ASN HA H -78.134 -122.491 29.772 1.00 . A A . 137 ASN HA 1 1
7 25842 1 1 137 ASN HB2 H -77.729 -121.153 31.789 1.00 . A A . 137 ASN HB2 1 1
7 25843 1 1 137 ASN HB3 H -79.010 -120.042 31.319 1.00 . A A . 137 ASN HB3 1 1
7 25844 1 1 137 ASN HD21 H -78.276 -123.278 32.400 1.00 . A A . 137 ASN HD21 1 1
7 25845 1 1 137 ASN HD22 H -79.864 -123.650 32.984 1.00 . A A . 137 ASN HD22 1 1
7 25846 1 1 137 ASN N N -77.480 -120.633 29.159 1.00 . A A . 137 ASN N 1 1
7 25847 1 1 137 ASN ND2 N -79.236 -123.068 32.512 1.00 . A A . 137 ASN ND2 1 1
7 25848 1 1 137 ASN O O -80.424 -122.411 28.740 1.00 . A A . 137 ASN O 1 1
7 25849 1 1 137 ASN OD1 O -80.879 -121.609 32.068 1.00 . A A . 137 ASN OD1 1 1
7 25850 1 1 138 ARG C C -81.329 -119.806 26.606 1.00 . A A . 138 ARG C 1 1
7 25851 1 1 138 ARG CA C -81.538 -119.981 28.104 1.00 . A A . 138 ARG CA 1 1
7 25852 1 1 138 ARG CB C -82.267 -118.761 28.657 1.00 . A A . 138 ARG CB 1 1
7 25853 1 1 138 ARG CD C -84.100 -120.005 29.845 1.00 . A A . 138 ARG CD 1 1
7 25854 1 1 138 ARG CG C -82.977 -118.990 29.980 1.00 . A A . 138 ARG CG 1 1
7 25855 1 1 138 ARG CZ C -86.019 -120.776 31.210 1.00 . A A . 138 ARG CZ 1 1
7 25856 1 1 138 ARG H H -79.738 -119.400 29.051 1.00 . A A . 138 ARG H 1 1
7 25857 1 1 138 ARG HA H -82.145 -120.859 28.273 1.00 . A A . 138 ARG HA 1 1
7 25858 1 1 138 ARG HB2 H -81.549 -117.970 28.795 1.00 . A A . 138 ARG HB2 1 1
7 25859 1 1 138 ARG HB3 H -82.999 -118.445 27.931 1.00 . A A . 138 ARG HB3 1 1
7 25860 1 1 138 ARG HD2 H -84.596 -119.853 28.898 1.00 . A A . 138 ARG HD2 1 1
7 25861 1 1 138 ARG HD3 H -83.675 -120.998 29.873 1.00 . A A . 138 ARG HD3 1 1
7 25862 1 1 138 ARG HE H -85.045 -119.046 31.460 1.00 . A A . 138 ARG HE 1 1
7 25863 1 1 138 ARG HG2 H -82.263 -119.353 30.703 1.00 . A A . 138 ARG HG2 1 1
7 25864 1 1 138 ARG HG3 H -83.391 -118.053 30.317 1.00 . A A . 138 ARG HG3 1 1
7 25865 1 1 138 ARG HH11 H -85.469 -122.104 29.775 1.00 . A A . 138 ARG HH11 1 1
7 25866 1 1 138 ARG HH12 H -86.822 -122.585 30.748 1.00 . A A . 138 ARG HH12 1 1
7 25867 1 1 138 ARG HH21 H -86.827 -119.657 32.691 1.00 . A A . 138 ARG HH21 1 1
7 25868 1 1 138 ARG HH22 H -87.596 -121.194 32.422 1.00 . A A . 138 ARG HH22 1 1
7 25869 1 1 138 ARG N N -80.271 -120.180 28.793 1.00 . A A . 138 ARG N 1 1
7 25870 1 1 138 ARG NE N -85.078 -119.874 30.923 1.00 . A A . 138 ARG NE 1 1
7 25871 1 1 138 ARG NH1 N -86.106 -121.911 30.522 1.00 . A A . 138 ARG NH1 1 1
7 25872 1 1 138 ARG NH2 N -86.883 -120.525 32.185 1.00 . A A . 138 ARG NH2 1 1
7 25873 1 1 138 ARG O O -81.445 -118.706 26.079 1.00 . A A . 138 ARG O 1 1
7 25874 1 1 139 TYR C C -82.070 -121.392 23.774 1.00 . A A . 139 TYR C 1 1
7 25875 1 1 139 TYR CA C -80.838 -120.847 24.477 1.00 . A A . 139 TYR CA 1 1
7 25876 1 1 139 TYR CB C -79.592 -121.631 24.058 1.00 . A A . 139 TYR CB 1 1
7 25877 1 1 139 TYR CD1 C -79.495 -123.540 25.718 1.00 . A A . 139 TYR CD1 1 1
7 25878 1 1 139 TYR CD2 C -79.830 -124.064 23.418 1.00 . A A . 139 TYR CD2 1 1
7 25879 1 1 139 TYR CE1 C -79.534 -124.886 26.035 1.00 . A A . 139 TYR CE1 1 1
7 25880 1 1 139 TYR CE2 C -79.872 -125.410 23.724 1.00 . A A . 139 TYR CE2 1 1
7 25881 1 1 139 TYR CG C -79.643 -123.106 24.406 1.00 . A A . 139 TYR CG 1 1
7 25882 1 1 139 TYR CZ C -79.723 -125.817 25.032 1.00 . A A . 139 TYR CZ 1 1
7 25883 1 1 139 TYR H H -80.876 -121.740 26.399 1.00 . A A . 139 TYR H 1 1
7 25884 1 1 139 TYR HA H -80.716 -119.814 24.198 1.00 . A A . 139 TYR HA 1 1
7 25885 1 1 139 TYR HB2 H -79.470 -121.549 22.989 1.00 . A A . 139 TYR HB2 1 1
7 25886 1 1 139 TYR HB3 H -78.728 -121.202 24.548 1.00 . A A . 139 TYR HB3 1 1
7 25887 1 1 139 TYR HD1 H -79.352 -122.803 26.501 1.00 . A A . 139 TYR HD1 1 1
7 25888 1 1 139 TYR HD2 H -79.946 -123.743 22.394 1.00 . A A . 139 TYR HD2 1 1
7 25889 1 1 139 TYR HE1 H -79.418 -125.203 27.060 1.00 . A A . 139 TYR HE1 1 1
7 25890 1 1 139 TYR HE2 H -80.019 -126.137 22.941 1.00 . A A . 139 TYR HE2 1 1
7 25891 1 1 139 TYR HH H -79.205 -127.637 24.709 1.00 . A A . 139 TYR HH 1 1
7 25892 1 1 139 TYR N N -81.012 -120.892 25.923 1.00 . A A . 139 TYR N 1 1
7 25893 1 1 139 TYR O O -82.090 -121.565 22.557 1.00 . A A . 139 TYR O 1 1
7 25894 1 1 139 TYR OH O -79.759 -127.158 25.335 1.00 . A A . 139 TYR OH 1 1
7 25895 1 1 140 SER C C -85.370 -121.065 23.801 1.00 . A A . 140 SER C 1 1
7 25896 1 1 140 SER CA C -84.354 -122.181 24.042 1.00 . A A . 140 SER CA 1 1
7 25897 1 1 140 SER CB C -84.909 -123.216 25.034 1.00 . A A . 140 SER CB 1 1
7 25898 1 1 140 SER H H -83.036 -121.409 25.504 1.00 . A A . 140 SER H 1 1
7 25899 1 1 140 SER HA H -84.139 -122.667 23.104 1.00 . A A . 140 SER HA 1 1
7 25900 1 1 140 SER HB2 H -84.141 -123.941 25.261 1.00 . A A . 140 SER HB2 1 1
7 25901 1 1 140 SER HB3 H -85.203 -122.713 25.943 1.00 . A A . 140 SER HB3 1 1
7 25902 1 1 140 SER HG H -86.599 -123.283 24.034 1.00 . A A . 140 SER HG 1 1
7 25903 1 1 140 SER N N -83.109 -121.624 24.555 1.00 . A A . 140 SER N 1 1
7 25904 1 1 140 SER O O -86.568 -121.316 23.663 1.00 . A A . 140 SER O 1 1
7 25905 1 1 140 SER OG O -86.033 -123.903 24.511 1.00 . A A . 140 SER OG 1 1
7 25906 1 1 141 VAL C C -85.454 -117.967 22.243 1.00 . A A . 141 VAL C 1 1
7 25907 1 1 141 VAL CA C -85.745 -118.675 23.573 1.00 . A A . 141 VAL CA 1 1
7 25908 1 1 141 VAL CB C -85.573 -117.700 24.766 1.00 . A A . 141 VAL CB 1 1
7 25909 1 1 141 VAL CG1 C -84.206 -117.030 24.737 1.00 . A A . 141 VAL CG1 1 1
7 25910 1 1 141 VAL CG2 C -86.693 -116.667 24.812 1.00 . A A . 141 VAL CG2 1 1
7 25911 1 1 141 VAL H H -83.912 -119.704 23.806 1.00 . A A . 141 VAL H 1 1
7 25912 1 1 141 VAL HA H -86.769 -119.023 23.561 1.00 . A A . 141 VAL HA 1 1
7 25913 1 1 141 VAL HB H -85.626 -118.285 25.672 1.00 . A A . 141 VAL HB 1 1
7 25914 1 1 141 VAL HG11 H -84.119 -116.353 25.574 1.00 . A A . 141 VAL HG11 1 1
7 25915 1 1 141 VAL HG12 H -84.094 -116.481 23.813 1.00 . A A . 141 VAL HG12 1 1
7 25916 1 1 141 VAL HG13 H -83.436 -117.784 24.805 1.00 . A A . 141 VAL HG13 1 1
7 25917 1 1 141 VAL HG21 H -87.646 -117.171 24.866 1.00 . A A . 141 VAL HG21 1 1
7 25918 1 1 141 VAL HG22 H -86.659 -116.054 23.925 1.00 . A A . 141 VAL HG22 1 1
7 25919 1 1 141 VAL HG23 H -86.564 -116.043 25.686 1.00 . A A . 141 VAL HG23 1 1
7 25920 1 1 141 VAL N N -84.880 -119.834 23.739 1.00 . A A . 141 VAL N 1 1
7 25921 1 1 141 VAL O O -86.021 -116.921 21.938 1.00 . A A . 141 VAL O 1 1
7 25922 1 1 142 ILE C C -84.702 -118.877 19.013 1.00 . A A . 142 ILE C 1 1
7 25923 1 1 142 ILE CA C -84.232 -117.977 20.156 1.00 . A A . 142 ILE CA 1 1
7 25924 1 1 142 ILE CB C -82.712 -117.695 20.047 1.00 . A A . 142 ILE CB 1 1
7 25925 1 1 142 ILE CD1 C -82.969 -115.787 18.379 1.00 . A A . 142 ILE CD1 1 1
7 25926 1 1 142 ILE CG1 C -82.367 -117.147 18.659 1.00 . A A . 142 ILE CG1 1 1
7 25927 1 1 142 ILE CG2 C -81.892 -118.940 20.361 1.00 . A A . 142 ILE CG2 1 1
7 25928 1 1 142 ILE H H -84.193 -119.419 21.693 1.00 . A A . 142 ILE H 1 1
7 25929 1 1 142 ILE HA H -84.750 -117.030 20.081 1.00 . A A . 142 ILE HA 1 1
7 25930 1 1 142 ILE HB H -82.464 -116.947 20.784 1.00 . A A . 142 ILE HB 1 1
7 25931 1 1 142 ILE HD11 H -82.672 -115.458 17.395 1.00 . A A . 142 ILE HD11 1 1
7 25932 1 1 142 ILE HD12 H -82.617 -115.080 19.116 1.00 . A A . 142 ILE HD12 1 1
7 25933 1 1 142 ILE HD13 H -84.046 -115.853 18.430 1.00 . A A . 142 ILE HD13 1 1
7 25934 1 1 142 ILE HG12 H -81.294 -117.058 18.568 1.00 . A A . 142 ILE HG12 1 1
7 25935 1 1 142 ILE HG13 H -82.730 -117.833 17.905 1.00 . A A . 142 ILE HG13 1 1
7 25936 1 1 142 ILE HG21 H -82.185 -119.738 19.693 1.00 . A A . 142 ILE HG21 1 1
7 25937 1 1 142 ILE HG22 H -82.072 -119.239 21.381 1.00 . A A . 142 ILE HG22 1 1
7 25938 1 1 142 ILE HG23 H -80.843 -118.726 20.227 1.00 . A A . 142 ILE HG23 1 1
7 25939 1 1 142 ILE N N -84.585 -118.560 21.437 1.00 . A A . 142 ILE N 1 1
7 25940 1 1 142 ILE O O -84.193 -119.976 18.811 1.00 . A A . 142 ILE O 1 1
7 25941 1 1 143 ASP C C -85.734 -118.863 15.860 1.00 . A A . 143 ASP C 1 1
7 25942 1 1 143 ASP CA C -86.329 -119.183 17.227 1.00 . A A . 143 ASP CA 1 1
7 25943 1 1 143 ASP CB C -87.842 -118.917 17.217 1.00 . A A . 143 ASP CB 1 1
7 25944 1 1 143 ASP CG C -88.206 -117.467 16.903 1.00 . A A . 143 ASP CG 1 1
7 25945 1 1 143 ASP H H -86.036 -117.499 18.473 1.00 . A A . 143 ASP H 1 1
7 25946 1 1 143 ASP HA H -86.160 -120.228 17.443 1.00 . A A . 143 ASP HA 1 1
7 25947 1 1 143 ASP HB2 H -88.305 -119.549 16.476 1.00 . A A . 143 ASP HB2 1 1
7 25948 1 1 143 ASP HB3 H -88.242 -119.162 18.189 1.00 . A A . 143 ASP HB3 1 1
7 25949 1 1 143 ASP N N -85.698 -118.402 18.286 1.00 . A A . 143 ASP N 1 1
7 25950 1 1 143 ASP O O -85.683 -119.719 14.981 1.00 . A A . 143 ASP O 1 1
7 25951 1 1 143 ASP OD1 O -87.652 -116.551 17.552 1.00 . A A . 143 ASP OD1 1 1
7 25952 1 1 143 ASP OD2 O -89.064 -117.240 16.023 1.00 . A A . 143 ASP OD2 1 1
7 25953 1 1 144 ARG C C -83.477 -117.798 13.944 1.00 . A A . 144 ARG C 1 1
7 25954 1 1 144 ARG CA C -84.800 -117.160 14.389 1.00 . A A . 144 ARG CA 1 1
7 25955 1 1 144 ARG CB C -84.664 -115.638 14.394 1.00 . A A . 144 ARG CB 1 1
7 25956 1 1 144 ARG CD C -85.996 -113.552 13.956 1.00 . A A . 144 ARG CD 1 1
7 25957 1 1 144 ARG CG C -85.976 -114.906 14.647 1.00 . A A . 144 ARG CG 1 1
7 25958 1 1 144 ARG CZ C -85.433 -112.746 11.686 1.00 . A A . 144 ARG CZ 1 1
7 25959 1 1 144 ARG H H -85.243 -117.026 16.462 1.00 . A A . 144 ARG H 1 1
7 25960 1 1 144 ARG HA H -85.559 -117.427 13.668 1.00 . A A . 144 ARG HA 1 1
7 25961 1 1 144 ARG HB2 H -83.959 -115.355 15.162 1.00 . A A . 144 ARG HB2 1 1
7 25962 1 1 144 ARG HB3 H -84.280 -115.322 13.435 1.00 . A A . 144 ARG HB3 1 1
7 25963 1 1 144 ARG HD2 H -86.936 -113.063 14.166 1.00 . A A . 144 ARG HD2 1 1
7 25964 1 1 144 ARG HD3 H -85.182 -112.951 14.333 1.00 . A A . 144 ARG HD3 1 1
7 25965 1 1 144 ARG HE H -86.057 -114.597 12.130 1.00 . A A . 144 ARG HE 1 1
7 25966 1 1 144 ARG HG2 H -86.791 -115.504 14.269 1.00 . A A . 144 ARG HG2 1 1
7 25967 1 1 144 ARG HG3 H -86.097 -114.759 15.710 1.00 . A A . 144 ARG HG3 1 1
7 25968 1 1 144 ARG HH11 H -85.300 -111.290 13.101 1.00 . A A . 144 ARG HH11 1 1
7 25969 1 1 144 ARG HH12 H -84.869 -110.808 11.484 1.00 . A A . 144 ARG HH12 1 1
7 25970 1 1 144 ARG HH21 H -85.487 -113.951 10.061 1.00 . A A . 144 ARG HH21 1 1
7 25971 1 1 144 ARG HH22 H -84.953 -112.322 9.768 1.00 . A A . 144 ARG HH22 1 1
7 25972 1 1 144 ARG N N -85.260 -117.637 15.695 1.00 . A A . 144 ARG N 1 1
7 25973 1 1 144 ARG NE N -85.849 -113.700 12.513 1.00 . A A . 144 ARG NE 1 1
7 25974 1 1 144 ARG NH1 N -85.179 -111.518 12.127 1.00 . A A . 144 ARG NH1 1 1
7 25975 1 1 144 ARG NH2 N -85.283 -113.025 10.401 1.00 . A A . 144 ARG NH2 1 1
7 25976 1 1 144 ARG O O -83.041 -117.602 12.809 1.00 . A A . 144 ARG O 1 1
7 25977 1 1 145 ILE C C -81.857 -120.458 13.585 1.00 . A A . 145 ILE C 1 1
7 25978 1 1 145 ILE CA C -81.586 -119.238 14.474 1.00 . A A . 145 ILE CA 1 1
7 25979 1 1 145 ILE CB C -80.787 -119.640 15.750 1.00 . A A . 145 ILE CB 1 1
7 25980 1 1 145 ILE CD1 C -79.289 -118.696 17.584 1.00 . A A . 145 ILE CD1 1 1
7 25981 1 1 145 ILE CG1 C -80.157 -118.396 16.378 1.00 . A A . 145 ILE CG1 1 1
7 25982 1 1 145 ILE CG2 C -79.716 -120.688 15.452 1.00 . A A . 145 ILE CG2 1 1
7 25983 1 1 145 ILE H H -83.222 -118.689 15.715 1.00 . A A . 145 ILE H 1 1
7 25984 1 1 145 ILE HA H -80.986 -118.535 13.913 1.00 . A A . 145 ILE HA 1 1
7 25985 1 1 145 ILE HB H -81.479 -120.066 16.460 1.00 . A A . 145 ILE HB 1 1
7 25986 1 1 145 ILE HD11 H -78.887 -117.772 17.978 1.00 . A A . 145 ILE HD11 1 1
7 25987 1 1 145 ILE HD12 H -78.478 -119.347 17.294 1.00 . A A . 145 ILE HD12 1 1
7 25988 1 1 145 ILE HD13 H -79.886 -119.182 18.342 1.00 . A A . 145 ILE HD13 1 1
7 25989 1 1 145 ILE HG12 H -79.546 -117.898 15.640 1.00 . A A . 145 ILE HG12 1 1
7 25990 1 1 145 ILE HG13 H -80.943 -117.727 16.694 1.00 . A A . 145 ILE HG13 1 1
7 25991 1 1 145 ILE HG21 H -80.188 -121.592 15.103 1.00 . A A . 145 ILE HG21 1 1
7 25992 1 1 145 ILE HG22 H -79.160 -120.899 16.355 1.00 . A A . 145 ILE HG22 1 1
7 25993 1 1 145 ILE HG23 H -79.045 -120.313 14.692 1.00 . A A . 145 ILE HG23 1 1
7 25994 1 1 145 ILE N N -82.839 -118.564 14.823 1.00 . A A . 145 ILE N 1 1
7 25995 1 1 145 ILE O O -80.976 -120.954 12.885 1.00 . A A . 145 ILE O 1 1
7 25996 1 1 146 GLN C C -83.810 -121.726 11.369 1.00 . A A . 146 GLN C 1 1
7 25997 1 1 146 GLN CA C -83.467 -122.084 12.813 1.00 . A A . 146 GLN CA 1 1
7 25998 1 1 146 GLN CB C -84.648 -122.780 13.480 1.00 . A A . 146 GLN CB 1 1
7 25999 1 1 146 GLN CD C -85.918 -124.937 13.826 1.00 . A A . 146 GLN CD 1 1
7 26000 1 1 146 GLN CG C -84.715 -124.271 13.188 1.00 . A A . 146 GLN CG 1 1
7 26001 1 1 146 GLN H H -83.792 -120.389 14.036 1.00 . A A . 146 GLN H 1 1
7 26002 1 1 146 GLN HA H -82.615 -122.749 12.816 1.00 . A A . 146 GLN HA 1 1
7 26003 1 1 146 GLN HB2 H -84.574 -122.643 14.548 1.00 . A A . 146 GLN HB2 1 1
7 26004 1 1 146 GLN HB3 H -85.561 -122.323 13.127 1.00 . A A . 146 GLN HB3 1 1
7 26005 1 1 146 GLN HE21 H -86.970 -124.722 12.151 1.00 . A A . 146 GLN HE21 1 1
7 26006 1 1 146 GLN HE22 H -87.791 -125.484 13.470 1.00 . A A . 146 GLN HE22 1 1
7 26007 1 1 146 GLN HG2 H -84.765 -124.413 12.118 1.00 . A A . 146 GLN HG2 1 1
7 26008 1 1 146 GLN HG3 H -83.819 -124.736 13.571 1.00 . A A . 146 GLN HG3 1 1
7 26009 1 1 146 GLN N N -83.101 -120.891 13.561 1.00 . A A . 146 GLN N 1 1
7 26010 1 1 146 GLN NE2 N -87.003 -125.058 13.075 1.00 . A A . 146 GLN NE2 1 1
7 26011 1 1 146 GLN O O -83.920 -122.601 10.511 1.00 . A A . 146 GLN O 1 1
7 26012 1 1 146 GLN OE1 O -85.864 -125.367 14.975 1.00 . A A . 146 GLN OE1 1 1
7 26013 1 1 147 GLU C C -82.985 -120.142 8.890 1.00 . A A . 147 GLU C 1 1
7 26014 1 1 147 GLU CA C -84.225 -119.941 9.752 1.00 . A A . 147 GLU CA 1 1
7 26015 1 1 147 GLU CB C -84.586 -118.455 9.758 1.00 . A A . 147 GLU CB 1 1
7 26016 1 1 147 GLU CD C -86.255 -116.666 10.322 1.00 . A A . 147 GLU CD 1 1
7 26017 1 1 147 GLU CG C -85.947 -118.147 10.345 1.00 . A A . 147 GLU CG 1 1
7 26018 1 1 147 GLU H H -83.969 -119.791 11.855 1.00 . A A . 147 GLU H 1 1
7 26019 1 1 147 GLU HA H -85.044 -120.501 9.329 1.00 . A A . 147 GLU HA 1 1
7 26020 1 1 147 GLU HB2 H -83.846 -117.923 10.334 1.00 . A A . 147 GLU HB2 1 1
7 26021 1 1 147 GLU HB3 H -84.566 -118.088 8.741 1.00 . A A . 147 GLU HB3 1 1
7 26022 1 1 147 GLU HG2 H -86.699 -118.667 9.770 1.00 . A A . 147 GLU HG2 1 1
7 26023 1 1 147 GLU HG3 H -85.974 -118.491 11.368 1.00 . A A . 147 GLU HG3 1 1
7 26024 1 1 147 GLU N N -83.992 -120.431 11.113 1.00 . A A . 147 GLU N 1 1
7 26025 1 1 147 GLU O O -83.065 -120.180 7.662 1.00 . A A . 147 GLU O 1 1
7 26026 1 1 147 GLU OE1 O -86.076 -116.006 11.359 1.00 . A A . 147 GLU OE1 1 1
7 26027 1 1 147 GLU OE2 O -86.667 -116.152 9.260 1.00 . A A . 147 GLU OE2 1 1
7 26028 1 1 148 GLN C C -80.520 -121.693 8.059 1.00 . A A . 148 GLN C 1 1
7 26029 1 1 148 GLN CA C -80.569 -120.392 8.860 1.00 . A A . 148 GLN CA 1 1
7 26030 1 1 148 GLN CB C -79.420 -120.328 9.867 1.00 . A A . 148 GLN CB 1 1
7 26031 1 1 148 GLN CD C -78.321 -118.944 11.675 1.00 . A A . 148 GLN CD 1 1
7 26032 1 1 148 GLN CG C -79.590 -119.218 10.898 1.00 . A A . 148 GLN CG 1 1
7 26033 1 1 148 GLN H H -81.857 -120.291 10.529 1.00 . A A . 148 GLN H 1 1
7 26034 1 1 148 GLN HA H -80.483 -119.562 8.175 1.00 . A A . 148 GLN HA 1 1
7 26035 1 1 148 GLN HB2 H -79.358 -121.270 10.390 1.00 . A A . 148 GLN HB2 1 1
7 26036 1 1 148 GLN HB3 H -78.496 -120.156 9.335 1.00 . A A . 148 GLN HB3 1 1
7 26037 1 1 148 GLN HE21 H -77.803 -117.554 10.356 1.00 . A A . 148 GLN HE21 1 1
7 26038 1 1 148 GLN HE22 H -76.702 -117.803 11.664 1.00 . A A . 148 GLN HE22 1 1
7 26039 1 1 148 GLN HG2 H -79.880 -118.312 10.387 1.00 . A A . 148 GLN HG2 1 1
7 26040 1 1 148 GLN HG3 H -80.374 -119.508 11.596 1.00 . A A . 148 GLN HG3 1 1
7 26041 1 1 148 GLN N N -81.840 -120.269 9.549 1.00 . A A . 148 GLN N 1 1
7 26042 1 1 148 GLN NE2 N -77.529 -118.008 11.184 1.00 . A A . 148 GLN NE2 1 1
7 26043 1 1 148 GLN O O -80.795 -122.770 8.587 1.00 . A A . 148 GLN O 1 1
7 26044 1 1 148 GLN OE1 O -78.060 -119.554 12.710 1.00 . A A . 148 GLN OE1 1 1
7 26045 1 1 149 ARG C C -79.320 -123.851 6.242 1.00 . A A . 149 ARG C 1 1
7 26046 1 1 149 ARG CA C -80.246 -122.706 5.856 1.00 . A A . 149 ARG CA 1 1
7 26047 1 1 149 ARG CB C -79.945 -122.252 4.432 1.00 . A A . 149 ARG CB 1 1
7 26048 1 1 149 ARG CD C -80.813 -121.289 2.292 1.00 . A A . 149 ARG CD 1 1
7 26049 1 1 149 ARG CG C -81.121 -121.580 3.748 1.00 . A A . 149 ARG CG 1 1
7 26050 1 1 149 ARG CZ C -81.974 -120.522 0.258 1.00 . A A . 149 ARG CZ 1 1
7 26051 1 1 149 ARG H H -79.845 -120.717 6.457 1.00 . A A . 149 ARG H 1 1
7 26052 1 1 149 ARG HA H -81.260 -123.071 5.885 1.00 . A A . 149 ARG HA 1 1
7 26053 1 1 149 ARG HB2 H -79.123 -121.551 4.457 1.00 . A A . 149 ARG HB2 1 1
7 26054 1 1 149 ARG HB3 H -79.655 -123.113 3.845 1.00 . A A . 149 ARG HB3 1 1
7 26055 1 1 149 ARG HD2 H -80.087 -120.493 2.246 1.00 . A A . 149 ARG HD2 1 1
7 26056 1 1 149 ARG HD3 H -80.397 -122.179 1.840 1.00 . A A . 149 ARG HD3 1 1
7 26057 1 1 149 ARG HE H -82.865 -120.904 2.011 1.00 . A A . 149 ARG HE 1 1
7 26058 1 1 149 ARG HG2 H -81.982 -122.229 3.805 1.00 . A A . 149 ARG HG2 1 1
7 26059 1 1 149 ARG HG3 H -81.331 -120.650 4.256 1.00 . A A . 149 ARG HG3 1 1
7 26060 1 1 149 ARG HH11 H -79.955 -120.716 0.067 1.00 . A A . 149 ARG HH11 1 1
7 26061 1 1 149 ARG HH12 H -80.798 -120.213 -1.371 1.00 . A A . 149 ARG HH12 1 1
7 26062 1 1 149 ARG HH21 H -83.982 -120.258 0.131 1.00 . A A . 149 ARG HH21 1 1
7 26063 1 1 149 ARG HH22 H -83.096 -119.945 -1.337 1.00 . A A . 149 ARG HH22 1 1
7 26064 1 1 149 ARG N N -80.169 -121.581 6.784 1.00 . A A . 149 ARG N 1 1
7 26065 1 1 149 ARG NE N -81.999 -120.886 1.539 1.00 . A A . 149 ARG NE 1 1
7 26066 1 1 149 ARG NH1 N -80.819 -120.476 -0.401 1.00 . A A . 149 ARG NH1 1 1
7 26067 1 1 149 ARG NH2 N -83.105 -120.214 -0.365 1.00 . A A . 149 ARG NH2 1 1
7 26068 1 1 149 ARG O O -79.610 -125.011 5.945 1.00 . A A . 149 ARG O 1 1
7 26069 1 1 150 ASP C C -77.858 -125.472 8.368 1.00 . A A . 150 ASP C 1 1
7 26070 1 1 150 ASP CA C -77.256 -124.554 7.308 1.00 . A A . 150 ASP CA 1 1
7 26071 1 1 150 ASP CB C -75.978 -123.907 7.843 1.00 . A A . 150 ASP CB 1 1
7 26072 1 1 150 ASP CG C -74.758 -124.775 7.607 1.00 . A A . 150 ASP CG 1 1
7 26073 1 1 150 ASP H H -78.051 -122.594 7.132 1.00 . A A . 150 ASP H 1 1
7 26074 1 1 150 ASP HA H -77.013 -125.143 6.434 1.00 . A A . 150 ASP HA 1 1
7 26075 1 1 150 ASP HB2 H -75.824 -122.957 7.352 1.00 . A A . 150 ASP HB2 1 1
7 26076 1 1 150 ASP HB3 H -76.084 -123.748 8.906 1.00 . A A . 150 ASP HB3 1 1
7 26077 1 1 150 ASP N N -78.222 -123.533 6.909 1.00 . A A . 150 ASP N 1 1
7 26078 1 1 150 ASP O O -77.537 -126.659 8.440 1.00 . A A . 150 ASP O 1 1
7 26079 1 1 150 ASP OD1 O -74.453 -125.635 8.455 1.00 . A A . 150 ASP OD1 1 1
7 26080 1 1 150 ASP OD2 O -74.097 -124.595 6.561 1.00 . A A . 150 ASP OD2 1 1
7 26081 1 1 151 MET C C -80.349 -126.747 9.668 1.00 . A A . 151 MET C 1 1
7 26082 1 1 151 MET CA C -79.428 -125.667 10.240 1.00 . A A . 151 MET CA 1 1
7 26083 1 1 151 MET CB C -80.226 -124.713 11.140 1.00 . A A . 151 MET CB 1 1
7 26084 1 1 151 MET CE C -81.138 -127.035 14.481 1.00 . A A . 151 MET CE 1 1
7 26085 1 1 151 MET CG C -81.001 -125.409 12.253 1.00 . A A . 151 MET CG 1 1
7 26086 1 1 151 MET H H -79.002 -123.976 9.039 1.00 . A A . 151 MET H 1 1
7 26087 1 1 151 MET HA H -78.661 -126.146 10.827 1.00 . A A . 151 MET HA 1 1
7 26088 1 1 151 MET HB2 H -79.540 -124.015 11.598 1.00 . A A . 151 MET HB2 1 1
7 26089 1 1 151 MET HB3 H -80.925 -124.163 10.529 1.00 . A A . 151 MET HB3 1 1
7 26090 1 1 151 MET HE1 H -81.816 -127.648 13.910 1.00 . A A . 151 MET HE1 1 1
7 26091 1 1 151 MET HE2 H -81.690 -126.250 14.976 1.00 . A A . 151 MET HE2 1 1
7 26092 1 1 151 MET HE3 H -80.633 -127.644 15.216 1.00 . A A . 151 MET HE3 1 1
7 26093 1 1 151 MET HG2 H -81.545 -124.664 12.811 1.00 . A A . 151 MET HG2 1 1
7 26094 1 1 151 MET HG3 H -81.700 -126.106 11.806 1.00 . A A . 151 MET HG3 1 1
7 26095 1 1 151 MET N N -78.768 -124.919 9.169 1.00 . A A . 151 MET N 1 1
7 26096 1 1 151 MET O O -80.581 -127.778 10.297 1.00 . A A . 151 MET O 1 1
7 26097 1 1 151 MET SD S -79.928 -126.309 13.389 1.00 . A A . 151 MET SD 1 1
7 26098 1 1 152 ASN C C -81.212 -128.839 7.655 1.00 . A A . 152 ASN C 1 1
7 26099 1 1 152 ASN CA C -81.780 -127.433 7.814 1.00 . A A . 152 ASN CA 1 1
7 26100 1 1 152 ASN CB C -82.204 -126.891 6.451 1.00 . A A . 152 ASN CB 1 1
7 26101 1 1 152 ASN CG C -83.243 -125.794 6.559 1.00 . A A . 152 ASN CG 1 1
7 26102 1 1 152 ASN H H -80.535 -125.726 7.968 1.00 . A A . 152 ASN H 1 1
7 26103 1 1 152 ASN HA H -82.654 -127.485 8.447 1.00 . A A . 152 ASN HA 1 1
7 26104 1 1 152 ASN HB2 H -81.336 -126.487 5.949 1.00 . A A . 152 ASN HB2 1 1
7 26105 1 1 152 ASN HB3 H -82.612 -127.696 5.859 1.00 . A A . 152 ASN HB3 1 1
7 26106 1 1 152 ASN HD21 H -81.818 -124.428 6.726 1.00 . A A . 152 ASN HD21 1 1
7 26107 1 1 152 ASN HD22 H -83.437 -123.832 6.777 1.00 . A A . 152 ASN HD22 1 1
7 26108 1 1 152 ASN N N -80.828 -126.524 8.452 1.00 . A A . 152 ASN N 1 1
7 26109 1 1 152 ASN ND2 N -82.788 -124.560 6.699 1.00 . A A . 152 ASN ND2 1 1
7 26110 1 1 152 ASN O O -81.949 -129.820 7.719 1.00 . A A . 152 ASN O 1 1
7 26111 1 1 152 ASN OD1 O -84.445 -126.057 6.525 1.00 . A A . 152 ASN OD1 1 1
7 26112 1 1 153 GLU C C -79.018 -130.891 8.653 1.00 . A A . 153 GLU C 1 1
7 26113 1 1 153 GLU CA C -79.263 -130.244 7.288 1.00 . A A . 153 GLU CA 1 1
7 26114 1 1 153 GLU CB C -77.948 -130.099 6.515 1.00 . A A . 153 GLU CB 1 1
7 26115 1 1 153 GLU CD C -78.160 -132.168 5.059 1.00 . A A . 153 GLU CD 1 1
7 26116 1 1 153 GLU CG C -77.330 -131.425 6.091 1.00 . A A . 153 GLU CG 1 1
7 26117 1 1 153 GLU H H -79.353 -128.130 7.412 1.00 . A A . 153 GLU H 1 1
7 26118 1 1 153 GLU HA H -79.936 -130.874 6.724 1.00 . A A . 153 GLU HA 1 1
7 26119 1 1 153 GLU HB2 H -78.132 -129.515 5.626 1.00 . A A . 153 GLU HB2 1 1
7 26120 1 1 153 GLU HB3 H -77.233 -129.576 7.136 1.00 . A A . 153 GLU HB3 1 1
7 26121 1 1 153 GLU HG2 H -76.357 -131.231 5.670 1.00 . A A . 153 GLU HG2 1 1
7 26122 1 1 153 GLU HG3 H -77.223 -132.052 6.964 1.00 . A A . 153 GLU HG3 1 1
7 26123 1 1 153 GLU N N -79.901 -128.941 7.451 1.00 . A A . 153 GLU N 1 1
7 26124 1 1 153 GLU O O -78.902 -132.114 8.766 1.00 . A A . 153 GLU O 1 1
7 26125 1 1 153 GLU OE1 O -77.836 -132.079 3.856 1.00 . A A . 153 GLU OE1 1 1
7 26126 1 1 153 GLU OE2 O -79.131 -132.850 5.439 1.00 . A A . 153 GLU OE2 1 1
7 26127 1 1 154 ALA C C -80.073 -131.055 11.628 1.00 . A A . 154 ALA C 1 1
7 26128 1 1 154 ALA CA C -78.767 -130.526 11.051 1.00 . A A . 154 ALA CA 1 1
7 26129 1 1 154 ALA CB C -78.219 -129.407 11.923 1.00 . A A . 154 ALA CB 1 1
7 26130 1 1 154 ALA H H -79.088 -129.100 9.531 1.00 . A A . 154 ALA H 1 1
7 26131 1 1 154 ALA HA H -78.042 -131.324 11.026 1.00 . A A . 154 ALA HA 1 1
7 26132 1 1 154 ALA HB1 H -77.302 -129.031 11.496 1.00 . A A . 154 ALA HB1 1 1
7 26133 1 1 154 ALA HB2 H -78.024 -129.786 12.917 1.00 . A A . 154 ALA HB2 1 1
7 26134 1 1 154 ALA HB3 H -78.945 -128.608 11.980 1.00 . A A . 154 ALA HB3 1 1
7 26135 1 1 154 ALA N N -78.970 -130.057 9.688 1.00 . A A . 154 ALA N 1 1
7 26136 1 1 154 ALA O O -80.071 -131.872 12.546 1.00 . A A . 154 ALA O 1 1
7 26137 1 1 155 GLU C C -82.761 -132.452 10.886 1.00 . A A . 155 GLU C 1 1
7 26138 1 1 155 GLU CA C -82.507 -131.064 11.480 1.00 . A A . 155 GLU CA 1 1
7 26139 1 1 155 GLU CB C -83.590 -130.102 10.996 1.00 . A A . 155 GLU CB 1 1
7 26140 1 1 155 GLU CD C -84.495 -127.744 10.987 1.00 . A A . 155 GLU CD 1 1
7 26141 1 1 155 GLU CG C -83.515 -128.713 11.617 1.00 . A A . 155 GLU CG 1 1
7 26142 1 1 155 GLU H H -81.126 -129.845 10.434 1.00 . A A . 155 GLU H 1 1
7 26143 1 1 155 GLU HA H -82.538 -131.124 12.559 1.00 . A A . 155 GLU HA 1 1
7 26144 1 1 155 GLU HB2 H -83.504 -129.997 9.924 1.00 . A A . 155 GLU HB2 1 1
7 26145 1 1 155 GLU HB3 H -84.553 -130.527 11.226 1.00 . A A . 155 GLU HB3 1 1
7 26146 1 1 155 GLU HG2 H -83.731 -128.787 12.672 1.00 . A A . 155 GLU HG2 1 1
7 26147 1 1 155 GLU HG3 H -82.514 -128.327 11.481 1.00 . A A . 155 GLU HG3 1 1
7 26148 1 1 155 GLU N N -81.189 -130.570 11.091 1.00 . A A . 155 GLU N 1 1
7 26149 1 1 155 GLU O O -83.685 -133.164 11.296 1.00 . A A . 155 GLU O 1 1
7 26150 1 1 155 GLU OE1 O -84.071 -126.937 10.136 1.00 . A A . 155 GLU OE1 1 1
7 26151 1 1 155 GLU OE2 O -85.702 -127.798 11.320 1.00 . A A . 155 GLU OE2 1 1
7 26152 1 1 156 ALA C C -81.375 -135.215 9.952 1.00 . A A . 156 ALA C 1 1
7 26153 1 1 156 ALA CA C -82.049 -134.073 9.206 1.00 . A A . 156 ALA CA 1 1
7 26154 1 1 156 ALA CB C -81.452 -133.927 7.812 1.00 . A A . 156 ALA CB 1 1
7 26155 1 1 156 ALA H H -81.204 -132.204 9.684 1.00 . A A . 156 ALA H 1 1
7 26156 1 1 156 ALA HA H -83.095 -134.311 9.089 1.00 . A A . 156 ALA HA 1 1
7 26157 1 1 156 ALA HB1 H -80.391 -133.755 7.896 1.00 . A A . 156 ALA HB1 1 1
7 26158 1 1 156 ALA HB2 H -81.917 -133.091 7.307 1.00 . A A . 156 ALA HB2 1 1
7 26159 1 1 156 ALA HB3 H -81.625 -134.833 7.247 1.00 . A A . 156 ALA HB3 1 1
7 26160 1 1 156 ALA N N -81.930 -132.815 9.922 1.00 . A A . 156 ALA N 1 1
7 26161 1 1 156 ALA O O -81.443 -135.320 11.179 1.00 . A A . 156 ALA O 1 1
7 26162 1 1 157 PHE C C -78.930 -137.170 10.483 1.00 . A A . 157 PHE C 1 1
7 26163 1 1 157 PHE CA C -80.195 -137.318 9.654 1.00 . A A . 157 PHE CA 1 1
7 26164 1 1 157 PHE CB C -79.899 -138.209 8.470 1.00 . A A . 157 PHE CB 1 1
7 26165 1 1 157 PHE CD1 C -80.344 -140.570 9.096 1.00 . A A . 157 PHE CD1 1 1
7 26166 1 1 157 PHE CD2 C -81.970 -139.408 7.796 1.00 . A A . 157 PHE CD2 1 1
7 26167 1 1 157 PHE CE1 C -81.135 -141.701 9.083 1.00 . A A . 157 PHE CE1 1 1
7 26168 1 1 157 PHE CE2 C -82.768 -140.529 7.780 1.00 . A A . 157 PHE CE2 1 1
7 26169 1 1 157 PHE CG C -80.755 -139.420 8.453 1.00 . A A . 157 PHE CG 1 1
7 26170 1 1 157 PHE CZ C -82.353 -141.680 8.424 1.00 . A A . 157 PHE CZ 1 1
7 26171 1 1 157 PHE H H -80.619 -135.823 8.234 1.00 . A A . 157 PHE H 1 1
7 26172 1 1 157 PHE HA H -80.953 -137.791 10.257 1.00 . A A . 157 PHE HA 1 1
7 26173 1 1 157 PHE HB2 H -80.074 -137.656 7.557 1.00 . A A . 157 PHE HB2 1 1
7 26174 1 1 157 PHE HB3 H -78.867 -138.522 8.508 1.00 . A A . 157 PHE HB3 1 1
7 26175 1 1 157 PHE HD1 H -79.393 -140.572 9.618 1.00 . A A . 157 PHE HD1 1 1
7 26176 1 1 157 PHE HD2 H -82.295 -138.502 7.298 1.00 . A A . 157 PHE HD2 1 1
7 26177 1 1 157 PHE HE1 H -80.805 -142.596 9.586 1.00 . A A . 157 PHE HE1 1 1
7 26178 1 1 157 PHE HE2 H -83.718 -140.508 7.265 1.00 . A A . 157 PHE HE2 1 1
7 26179 1 1 157 PHE HZ H -82.977 -142.561 8.411 1.00 . A A . 157 PHE HZ 1 1
7 26180 1 1 157 PHE N N -80.732 -136.059 9.177 1.00 . A A . 157 PHE N 1 1
7 26181 1 1 157 PHE O O -78.262 -136.139 10.459 1.00 . A A . 157 PHE O 1 1
7 26182 1 1 158 ASP C C -76.188 -138.674 11.139 1.00 . A A . 158 ASP C 1 1
7 26183 1 1 158 ASP CA C -77.386 -138.299 12.001 1.00 . A A . 158 ASP CA 1 1
7 26184 1 1 158 ASP CB C -77.488 -139.336 13.131 1.00 . A A . 158 ASP CB 1 1
7 26185 1 1 158 ASP CG C -78.861 -139.451 13.774 1.00 . A A . 158 ASP CG 1 1
7 26186 1 1 158 ASP H H -79.198 -139.021 11.198 1.00 . A A . 158 ASP H 1 1
7 26187 1 1 158 ASP HA H -77.232 -137.328 12.420 1.00 . A A . 158 ASP HA 1 1
7 26188 1 1 158 ASP HB2 H -77.218 -140.304 12.741 1.00 . A A . 158 ASP HB2 1 1
7 26189 1 1 158 ASP HB3 H -76.779 -139.065 13.904 1.00 . A A . 158 ASP HB3 1 1
7 26190 1 1 158 ASP N N -78.597 -138.248 11.194 1.00 . A A . 158 ASP N 1 1
7 26191 1 1 158 ASP O O -75.045 -138.450 11.524 1.00 . A A . 158 ASP O 1 1
7 26192 1 1 158 ASP OD1 O -79.831 -139.810 13.067 1.00 . A A . 158 ASP OD1 1 1
7 26193 1 1 158 ASP OD2 O -78.968 -139.236 14.999 1.00 . A A . 158 ASP OD2 1 1
7 26194 1 1 159 VAL C C -74.370 -138.783 8.700 1.00 . A A . 159 VAL C 1 1
7 26195 1 1 159 VAL CA C -75.412 -139.825 9.127 1.00 . A A . 159 VAL CA 1 1
7 26196 1 1 159 VAL CB C -76.020 -140.528 7.886 1.00 . A A . 159 VAL CB 1 1
7 26197 1 1 159 VAL CG1 C -76.899 -139.578 7.087 1.00 . A A . 159 VAL CG1 1 1
7 26198 1 1 159 VAL CG2 C -74.934 -141.126 7.000 1.00 . A A . 159 VAL CG2 1 1
7 26199 1 1 159 VAL H H -77.389 -139.299 9.676 1.00 . A A . 159 VAL H 1 1
7 26200 1 1 159 VAL HA H -74.909 -140.580 9.714 1.00 . A A . 159 VAL HA 1 1
7 26201 1 1 159 VAL HB H -76.645 -141.338 8.236 1.00 . A A . 159 VAL HB 1 1
7 26202 1 1 159 VAL HG11 H -77.246 -140.077 6.194 1.00 . A A . 159 VAL HG11 1 1
7 26203 1 1 159 VAL HG12 H -76.329 -138.704 6.814 1.00 . A A . 159 VAL HG12 1 1
7 26204 1 1 159 VAL HG13 H -77.748 -139.281 7.687 1.00 . A A . 159 VAL HG13 1 1
7 26205 1 1 159 VAL HG21 H -74.354 -141.839 7.566 1.00 . A A . 159 VAL HG21 1 1
7 26206 1 1 159 VAL HG22 H -74.288 -140.338 6.644 1.00 . A A . 159 VAL HG22 1 1
7 26207 1 1 159 VAL HG23 H -75.390 -141.626 6.158 1.00 . A A . 159 VAL HG23 1 1
7 26208 1 1 159 VAL N N -76.457 -139.253 9.974 1.00 . A A . 159 VAL N 1 1
7 26209 1 1 159 VAL O O -73.177 -139.078 8.656 1.00 . A A . 159 VAL O 1 1
7 26210 1 1 160 ASN C C -72.995 -136.065 9.152 1.00 . A A . 160 ASN C 1 1
7 26211 1 1 160 ASN CA C -73.903 -136.500 8.003 1.00 . A A . 160 ASN CA 1 1
7 26212 1 1 160 ASN CB C -74.679 -135.300 7.432 1.00 . A A . 160 ASN CB 1 1
7 26213 1 1 160 ASN CG C -75.767 -134.770 8.360 1.00 . A A . 160 ASN CG 1 1
7 26214 1 1 160 ASN H H -75.769 -137.364 8.518 1.00 . A A . 160 ASN H 1 1
7 26215 1 1 160 ASN HA H -73.283 -136.911 7.221 1.00 . A A . 160 ASN HA 1 1
7 26216 1 1 160 ASN HB2 H -73.989 -134.498 7.242 1.00 . A A . 160 ASN HB2 1 1
7 26217 1 1 160 ASN HB3 H -75.139 -135.599 6.499 1.00 . A A . 160 ASN HB3 1 1
7 26218 1 1 160 ASN HD21 H -76.851 -134.186 6.802 1.00 . A A . 160 ASN HD21 1 1
7 26219 1 1 160 ASN HD22 H -77.538 -133.863 8.357 1.00 . A A . 160 ASN HD22 1 1
7 26220 1 1 160 ASN N N -74.814 -137.561 8.427 1.00 . A A . 160 ASN N 1 1
7 26221 1 1 160 ASN ND2 N -76.824 -134.218 7.780 1.00 . A A . 160 ASN ND2 1 1
7 26222 1 1 160 ASN O O -71.902 -135.543 8.936 1.00 . A A . 160 ASN O 1 1
7 26223 1 1 160 ASN OD1 O -75.669 -134.866 9.580 1.00 . A A . 160 ASN OD1 1 1
7 26224 1 1 161 ALA C C -71.830 -137.169 11.983 1.00 . A A . 161 ALA C 1 1
7 26225 1 1 161 ALA CA C -72.683 -135.981 11.565 1.00 . A A . 161 ALA CA 1 1
7 26226 1 1 161 ALA CB C -73.621 -135.582 12.697 1.00 . A A . 161 ALA CB 1 1
7 26227 1 1 161 ALA H H -74.343 -136.694 10.477 1.00 . A A . 161 ALA H 1 1
7 26228 1 1 161 ALA HA H -72.041 -135.143 11.340 1.00 . A A . 161 ALA HA 1 1
7 26229 1 1 161 ALA HB1 H -74.174 -134.702 12.407 1.00 . A A . 161 ALA HB1 1 1
7 26230 1 1 161 ALA HB2 H -73.046 -135.372 13.588 1.00 . A A . 161 ALA HB2 1 1
7 26231 1 1 161 ALA HB3 H -74.311 -136.392 12.896 1.00 . A A . 161 ALA HB3 1 1
7 26232 1 1 161 ALA N N -73.453 -136.300 10.374 1.00 . A A . 161 ALA N 1 1
7 26233 1 1 161 ALA O O -70.707 -137.008 12.453 1.00 . A A . 161 ALA O 1 1
7 26234 1 1 162 ALA C C -70.344 -139.782 11.633 1.00 . A A . 162 ALA C 1 1
7 26235 1 1 162 ALA CA C -71.734 -139.601 12.234 1.00 . A A . 162 ALA CA 1 1
7 26236 1 1 162 ALA CB C -72.609 -140.799 11.898 1.00 . A A . 162 ALA CB 1 1
7 26237 1 1 162 ALA H H -73.246 -138.419 11.340 1.00 . A A . 162 ALA H 1 1
7 26238 1 1 162 ALA HA H -71.638 -139.554 13.310 1.00 . A A . 162 ALA HA 1 1
7 26239 1 1 162 ALA HB1 H -72.188 -141.686 12.345 1.00 . A A . 162 ALA HB1 1 1
7 26240 1 1 162 ALA HB2 H -72.656 -140.924 10.826 1.00 . A A . 162 ALA HB2 1 1
7 26241 1 1 162 ALA HB3 H -73.606 -140.640 12.287 1.00 . A A . 162 ALA HB3 1 1
7 26242 1 1 162 ALA N N -72.373 -138.366 11.791 1.00 . A A . 162 ALA N 1 1
7 26243 1 1 162 ALA O O -69.439 -140.287 12.294 1.00 . A A . 162 ALA O 1 1
7 26244 1 1 163 ILE C C -67.846 -138.518 10.329 1.00 . A A . 163 ILE C 1 1
7 26245 1 1 163 ILE CA C -68.885 -139.454 9.713 1.00 . A A . 163 ILE CA 1 1
7 26246 1 1 163 ILE CB C -69.018 -139.160 8.203 1.00 . A A . 163 ILE CB 1 1
7 26247 1 1 163 ILE CD1 C -69.787 -137.406 6.515 1.00 . A A . 163 ILE CD1 1 1
7 26248 1 1 163 ILE CG1 C -69.658 -137.788 7.977 1.00 . A A . 163 ILE CG1 1 1
7 26249 1 1 163 ILE CG2 C -69.836 -140.251 7.533 1.00 . A A . 163 ILE CG2 1 1
7 26250 1 1 163 ILE H H -70.933 -138.947 9.916 1.00 . A A . 163 ILE H 1 1
7 26251 1 1 163 ILE HA H -68.543 -140.471 9.825 1.00 . A A . 163 ILE HA 1 1
7 26252 1 1 163 ILE HB H -68.029 -139.167 7.767 1.00 . A A . 163 ILE HB 1 1
7 26253 1 1 163 ILE HD11 H -70.428 -138.116 6.012 1.00 . A A . 163 ILE HD11 1 1
7 26254 1 1 163 ILE HD12 H -68.812 -137.415 6.055 1.00 . A A . 163 ILE HD12 1 1
7 26255 1 1 163 ILE HD13 H -70.214 -136.418 6.437 1.00 . A A . 163 ILE HD13 1 1
7 26256 1 1 163 ILE HG12 H -70.647 -137.788 8.405 1.00 . A A . 163 ILE HG12 1 1
7 26257 1 1 163 ILE HG13 H -69.061 -137.037 8.467 1.00 . A A . 163 ILE HG13 1 1
7 26258 1 1 163 ILE HG21 H -69.885 -140.063 6.472 1.00 . A A . 163 ILE HG21 1 1
7 26259 1 1 163 ILE HG22 H -70.836 -140.254 7.946 1.00 . A A . 163 ILE HG22 1 1
7 26260 1 1 163 ILE HG23 H -69.372 -141.209 7.708 1.00 . A A . 163 ILE HG23 1 1
7 26261 1 1 163 ILE N N -70.172 -139.345 10.393 1.00 . A A . 163 ILE N 1 1
7 26262 1 1 163 ILE O O -66.650 -138.650 10.078 1.00 . A A . 163 ILE O 1 1
7 26263 1 1 164 HIS C C -67.461 -136.902 13.336 1.00 . A A . 164 HIS C 1 1
7 26264 1 1 164 HIS CA C -67.427 -136.649 11.831 1.00 . A A . 164 HIS CA 1 1
7 26265 1 1 164 HIS CB C -67.812 -135.195 11.531 1.00 . A A . 164 HIS CB 1 1
7 26266 1 1 164 HIS CD2 C -68.514 -134.669 9.088 1.00 . A A . 164 HIS CD2 1 1
7 26267 1 1 164 HIS CE1 C -66.586 -134.123 8.272 1.00 . A A . 164 HIS CE1 1 1
7 26268 1 1 164 HIS CG C -67.612 -134.790 10.097 1.00 . A A . 164 HIS CG 1 1
7 26269 1 1 164 HIS H H -69.284 -137.500 11.279 1.00 . A A . 164 HIS H 1 1
7 26270 1 1 164 HIS HA H -66.421 -136.828 11.478 1.00 . A A . 164 HIS HA 1 1
7 26271 1 1 164 HIS HB2 H -68.855 -135.052 11.771 1.00 . A A . 164 HIS HB2 1 1
7 26272 1 1 164 HIS HB3 H -67.216 -134.539 12.148 1.00 . A A . 164 HIS HB3 1 1
7 26273 1 1 164 HIS HD1 H -65.535 -134.432 10.029 1.00 . A A . 164 HIS HD1 1 1
7 26274 1 1 164 HIS HD2 H -69.572 -134.865 9.155 1.00 . A A . 164 HIS HD2 1 1
7 26275 1 1 164 HIS HE1 H -65.802 -133.805 7.597 1.00 . A A . 164 HIS HE1 1 1
7 26276 1 1 164 HIS N N -68.313 -137.573 11.137 1.00 . A A . 164 HIS N 1 1
7 26277 1 1 164 HIS ND1 N -66.393 -134.443 9.557 1.00 . A A . 164 HIS ND1 1 1
7 26278 1 1 164 HIS NE2 N -67.856 -134.245 7.936 1.00 . A A . 164 HIS NE2 1 1
7 26279 1 1 164 HIS O O -66.991 -136.086 14.126 1.00 . A A . 164 HIS O 1 1
7 26280 1 1 165 GLY C C -69.353 -138.028 15.820 1.00 . A A . 165 GLY C 1 1
7 26281 1 1 165 GLY CA C -68.052 -138.406 15.134 1.00 . A A . 165 GLY CA 1 1
7 26282 1 1 165 GLY H H -68.394 -138.651 13.060 1.00 . A A . 165 GLY H 1 1
7 26283 1 1 165 GLY HA2 H -67.911 -139.474 15.221 1.00 . A A . 165 GLY HA2 1 1
7 26284 1 1 165 GLY HA3 H -67.238 -137.908 15.639 1.00 . A A . 165 GLY HA3 1 1
7 26285 1 1 165 GLY N N -68.016 -138.044 13.728 1.00 . A A . 165 GLY N 1 1
7 26286 1 1 165 GLY O O -69.394 -137.938 17.045 1.00 . A A . 165 GLY O 1 1
7 26287 1 1 166 ASN C C -71.674 -136.040 16.184 1.00 . A A . 166 ASN C 1 1
7 26288 1 1 166 ASN CA C -71.729 -137.417 15.554 1.00 . A A . 166 ASN CA 1 1
7 26289 1 1 166 ASN CB C -72.258 -138.437 16.571 1.00 . A A . 166 ASN CB 1 1
7 26290 1 1 166 ASN CG C -72.878 -139.655 15.914 1.00 . A A . 166 ASN CG 1 1
7 26291 1 1 166 ASN H H -70.294 -137.865 14.058 1.00 . A A . 166 ASN H 1 1
7 26292 1 1 166 ASN HA H -72.409 -137.379 14.715 1.00 . A A . 166 ASN HA 1 1
7 26293 1 1 166 ASN HB2 H -71.443 -138.761 17.197 1.00 . A A . 166 ASN HB2 1 1
7 26294 1 1 166 ASN HB3 H -73.006 -137.963 17.190 1.00 . A A . 166 ASN HB3 1 1
7 26295 1 1 166 ASN HD21 H -74.690 -138.855 16.070 1.00 . A A . 166 ASN HD21 1 1
7 26296 1 1 166 ASN HD22 H -74.625 -140.426 15.347 1.00 . A A . 166 ASN HD22 1 1
7 26297 1 1 166 ASN N N -70.408 -137.798 15.030 1.00 . A A . 166 ASN N 1 1
7 26298 1 1 166 ASN ND2 N -74.196 -139.642 15.758 1.00 . A A . 166 ASN ND2 1 1
7 26299 1 1 166 ASN O O -72.527 -135.679 16.992 1.00 . A A . 166 ASN O 1 1
7 26300 1 1 166 ASN OD1 O -72.189 -140.611 15.573 1.00 . A A . 166 ASN OD1 1 1
7 26301 1 1 167 TRP C C -71.421 -132.928 15.697 1.00 . A A . 167 TRP C 1 1
7 26302 1 1 167 TRP CA C -70.490 -133.943 16.331 1.00 . A A . 167 TRP CA 1 1
7 26303 1 1 167 TRP CB C -69.033 -133.520 16.203 1.00 . A A . 167 TRP CB 1 1
7 26304 1 1 167 TRP CD1 C -67.557 -135.162 17.505 1.00 . A A . 167 TRP CD1 1 1
7 26305 1 1 167 TRP CD2 C -68.063 -133.277 18.596 1.00 . A A . 167 TRP CD2 1 1
7 26306 1 1 167 TRP CE2 C -67.277 -134.080 19.436 1.00 . A A . 167 TRP CE2 1 1
7 26307 1 1 167 TRP CE3 C -68.508 -132.037 19.063 1.00 . A A . 167 TRP CE3 1 1
7 26308 1 1 167 TRP CG C -68.235 -133.984 17.372 1.00 . A A . 167 TRP CG 1 1
7 26309 1 1 167 TRP CH2 C -67.367 -132.461 21.148 1.00 . A A . 167 TRP CH2 1 1
7 26310 1 1 167 TRP CZ2 C -66.915 -133.673 20.714 1.00 . A A . 167 TRP CZ2 1 1
7 26311 1 1 167 TRP CZ3 C -68.152 -131.641 20.333 1.00 . A A . 167 TRP CZ3 1 1
7 26312 1 1 167 TRP H H -70.078 -135.587 15.085 1.00 . A A . 167 TRP H 1 1
7 26313 1 1 167 TRP HA H -70.732 -134.005 17.382 1.00 . A A . 167 TRP HA 1 1
7 26314 1 1 167 TRP HB2 H -68.607 -133.946 15.305 1.00 . A A . 167 TRP HB2 1 1
7 26315 1 1 167 TRP HB3 H -68.973 -132.443 16.155 1.00 . A A . 167 TRP HB3 1 1
7 26316 1 1 167 TRP HD1 H -67.499 -135.920 16.740 1.00 . A A . 167 TRP HD1 1 1
7 26317 1 1 167 TRP HE1 H -66.439 -135.975 19.095 1.00 . A A . 167 TRP HE1 1 1
7 26318 1 1 167 TRP HE3 H -69.118 -131.393 18.444 1.00 . A A . 167 TRP HE3 1 1
7 26319 1 1 167 TRP HH2 H -67.114 -132.117 22.133 1.00 . A A . 167 TRP HH2 1 1
7 26320 1 1 167 TRP HZ2 H -66.315 -134.293 21.360 1.00 . A A . 167 TRP HZ2 1 1
7 26321 1 1 167 TRP HZ3 H -68.488 -130.686 20.713 1.00 . A A . 167 TRP HZ3 1 1
7 26322 1 1 167 TRP N N -70.686 -135.264 15.778 1.00 . A A . 167 TRP N 1 1
7 26323 1 1 167 TRP NE1 N -66.978 -135.229 18.753 1.00 . A A . 167 TRP NE1 1 1
7 26324 1 1 167 TRP O O -71.383 -132.686 14.489 1.00 . A A . 167 TRP O 1 1
7 26325 1 1 168 THR C C -73.863 -130.730 17.368 1.00 . A A . 168 THR C 1 1
7 26326 1 1 168 THR CA C -73.258 -131.383 16.122 1.00 . A A . 168 THR CA 1 1
7 26327 1 1 168 THR CB C -74.359 -132.047 15.250 1.00 . A A . 168 THR CB 1 1
7 26328 1 1 168 THR CG2 C -75.026 -133.203 15.983 1.00 . A A . 168 THR CG2 1 1
7 26329 1 1 168 THR H H -72.229 -132.606 17.483 1.00 . A A . 168 THR H 1 1
7 26330 1 1 168 THR HA H -72.757 -130.628 15.531 1.00 . A A . 168 THR HA 1 1
7 26331 1 1 168 THR HB H -73.888 -132.437 14.358 1.00 . A A . 168 THR HB 1 1
7 26332 1 1 168 THR HG1 H -76.017 -131.518 14.318 1.00 . A A . 168 THR HG1 1 1
7 26333 1 1 168 THR HG21 H -75.473 -132.842 16.897 1.00 . A A . 168 THR HG21 1 1
7 26334 1 1 168 THR HG22 H -74.284 -133.953 16.216 1.00 . A A . 168 THR HG22 1 1
7 26335 1 1 168 THR HG23 H -75.789 -133.638 15.353 1.00 . A A . 168 THR HG23 1 1
7 26336 1 1 168 THR N N -72.269 -132.358 16.537 1.00 . A A . 168 THR N 1 1
7 26337 1 1 168 THR O O -73.490 -131.089 18.484 1.00 . A A . 168 THR O 1 1
7 26338 1 1 168 THR OG1 O -75.351 -131.086 14.863 1.00 . A A . 168 THR OG1 1 1
7 26339 1 1 169 ILE C C -74.538 -127.970 18.845 1.00 . A A . 169 ILE C 1 1
7 26340 1 1 169 ILE CA C -75.453 -129.044 18.235 1.00 . A A . 169 ILE CA 1 1
7 26341 1 1 169 ILE CB C -76.036 -129.987 19.331 1.00 . A A . 169 ILE CB 1 1
7 26342 1 1 169 ILE CD1 C -78.419 -129.770 18.455 1.00 . A A . 169 ILE CD1 1 1
7 26343 1 1 169 ILE CG1 C -77.485 -129.607 19.635 1.00 . A A . 169 ILE CG1 1 1
7 26344 1 1 169 ILE CG2 C -75.217 -129.948 20.615 1.00 . A A . 169 ILE CG2 1 1
7 26345 1 1 169 ILE H H -75.007 -129.563 16.234 1.00 . A A . 169 ILE H 1 1
7 26346 1 1 169 ILE HA H -76.291 -128.532 17.778 1.00 . A A . 169 ILE HA 1 1
7 26347 1 1 169 ILE HB H -76.014 -130.996 18.950 1.00 . A A . 169 ILE HB 1 1
7 26348 1 1 169 ILE HD11 H -78.084 -129.147 17.637 1.00 . A A . 169 ILE HD11 1 1
7 26349 1 1 169 ILE HD12 H -79.418 -129.477 18.745 1.00 . A A . 169 ILE HD12 1 1
7 26350 1 1 169 ILE HD13 H -78.424 -130.803 18.141 1.00 . A A . 169 ILE HD13 1 1
7 26351 1 1 169 ILE HG12 H -77.853 -130.234 20.438 1.00 . A A . 169 ILE HG12 1 1
7 26352 1 1 169 ILE HG13 H -77.520 -128.573 19.944 1.00 . A A . 169 ILE HG13 1 1
7 26353 1 1 169 ILE HG21 H -75.244 -128.945 21.023 1.00 . A A . 169 ILE HG21 1 1
7 26354 1 1 169 ILE HG22 H -74.195 -130.222 20.397 1.00 . A A . 169 ILE HG22 1 1
7 26355 1 1 169 ILE HG23 H -75.633 -130.641 21.332 1.00 . A A . 169 ILE HG23 1 1
7 26356 1 1 169 ILE N N -74.776 -129.779 17.160 1.00 . A A . 169 ILE N 1 1
7 26357 1 1 169 ILE O O -73.312 -128.034 18.738 1.00 . A A . 169 ILE O 1 1
7 26358 1 1 170 GLU C C -73.700 -126.061 21.268 1.00 . A A . 170 GLU C 1 1
7 26359 1 1 170 GLU CA C -74.455 -125.796 19.965 1.00 . A A . 170 GLU CA 1 1
7 26360 1 1 170 GLU CB C -75.454 -124.649 20.142 1.00 . A A . 170 GLU CB 1 1
7 26361 1 1 170 GLU CD C -76.627 -125.393 22.266 1.00 . A A . 170 GLU CD 1 1
7 26362 1 1 170 GLU CG C -76.770 -125.066 20.795 1.00 . A A . 170 GLU CG 1 1
7 26363 1 1 170 GLU H H -76.124 -127.048 19.635 1.00 . A A . 170 GLU H 1 1
7 26364 1 1 170 GLU HA H -73.739 -125.511 19.210 1.00 . A A . 170 GLU HA 1 1
7 26365 1 1 170 GLU HB2 H -75.000 -123.888 20.758 1.00 . A A . 170 GLU HB2 1 1
7 26366 1 1 170 GLU HB3 H -75.677 -124.229 19.174 1.00 . A A . 170 GLU HB3 1 1
7 26367 1 1 170 GLU HG2 H -77.479 -124.261 20.692 1.00 . A A . 170 GLU HG2 1 1
7 26368 1 1 170 GLU HG3 H -77.143 -125.944 20.285 1.00 . A A . 170 GLU HG3 1 1
7 26369 1 1 170 GLU N N -75.159 -126.978 19.479 1.00 . A A . 170 GLU N 1 1
7 26370 1 1 170 GLU O O -72.898 -125.236 21.709 1.00 . A A . 170 GLU O 1 1
7 26371 1 1 170 GLU OE1 O -76.470 -124.451 23.069 1.00 . A A . 170 GLU OE1 1 1
7 26372 1 1 170 GLU OE2 O -76.667 -126.587 22.611 1.00 . A A . 170 GLU OE2 1 1
7 26373 1 1 171 ASN C C -71.868 -127.933 22.955 1.00 . A A . 171 ASN C 1 1
7 26374 1 1 171 ASN CA C -73.343 -127.578 23.145 1.00 . A A . 171 ASN CA 1 1
7 26375 1 1 171 ASN CB C -74.112 -128.750 23.773 1.00 . A A . 171 ASN CB 1 1
7 26376 1 1 171 ASN CG C -73.722 -129.022 25.215 1.00 . A A . 171 ASN CG 1 1
7 26377 1 1 171 ASN H H -74.592 -127.837 21.453 1.00 . A A . 171 ASN H 1 1
7 26378 1 1 171 ASN HA H -73.415 -126.720 23.800 1.00 . A A . 171 ASN HA 1 1
7 26379 1 1 171 ASN HB2 H -75.168 -128.530 23.747 1.00 . A A . 171 ASN HB2 1 1
7 26380 1 1 171 ASN HB3 H -73.920 -129.642 23.194 1.00 . A A . 171 ASN HB3 1 1
7 26381 1 1 171 ASN HD21 H -75.083 -127.720 25.842 1.00 . A A . 171 ASN HD21 1 1
7 26382 1 1 171 ASN HD22 H -74.161 -128.501 27.080 1.00 . A A . 171 ASN HD22 1 1
7 26383 1 1 171 ASN N N -73.955 -127.216 21.870 1.00 . A A . 171 ASN N 1 1
7 26384 1 1 171 ASN ND2 N -74.389 -128.348 26.138 1.00 . A A . 171 ASN ND2 1 1
7 26385 1 1 171 ASN O O -71.109 -128.046 23.922 1.00 . A A . 171 ASN O 1 1
7 26386 1 1 171 ASN OD1 O -72.841 -129.832 25.495 1.00 . A A . 171 ASN OD1 1 1
7 26387 1 1 172 ALA C C -69.139 -127.257 21.808 1.00 . A A . 172 ALA C 1 1
7 26388 1 1 172 ALA CA C -70.075 -128.376 21.346 1.00 . A A . 172 ALA CA 1 1
7 26389 1 1 172 ALA CB C -69.956 -128.578 19.841 1.00 . A A . 172 ALA CB 1 1
7 26390 1 1 172 ALA H H -72.126 -127.993 20.970 1.00 . A A . 172 ALA H 1 1
7 26391 1 1 172 ALA HA H -69.794 -129.296 21.835 1.00 . A A . 172 ALA HA 1 1
7 26392 1 1 172 ALA HB1 H -70.213 -127.660 19.333 1.00 . A A . 172 ALA HB1 1 1
7 26393 1 1 172 ALA HB2 H -70.629 -129.363 19.527 1.00 . A A . 172 ALA HB2 1 1
7 26394 1 1 172 ALA HB3 H -68.942 -128.855 19.596 1.00 . A A . 172 ALA HB3 1 1
7 26395 1 1 172 ALA N N -71.465 -128.081 21.694 1.00 . A A . 172 ALA N 1 1
7 26396 1 1 172 ALA O O -67.968 -127.498 22.109 1.00 . A A . 172 ALA O 1 1
7 26397 1 1 173 LYS C C -68.164 -125.033 23.572 1.00 . A A . 173 LYS C 1 1
7 26398 1 1 173 LYS CA C -68.934 -124.845 22.264 1.00 . A A . 173 LYS CA 1 1
7 26399 1 1 173 LYS CB C -69.903 -123.675 22.428 1.00 . A A . 173 LYS CB 1 1
7 26400 1 1 173 LYS CD C -70.273 -121.442 23.510 1.00 . A A . 173 LYS CD 1 1
7 26401 1 1 173 LYS CE C -70.793 -121.981 24.831 1.00 . A A . 173 LYS CE 1 1
7 26402 1 1 173 LYS CG C -69.250 -122.380 22.897 1.00 . A A . 173 LYS CG 1 1
7 26403 1 1 173 LYS H H -70.644 -125.949 21.680 1.00 . A A . 173 LYS H 1 1
7 26404 1 1 173 LYS HA H -68.237 -124.618 21.472 1.00 . A A . 173 LYS HA 1 1
7 26405 1 1 173 LYS HB2 H -70.382 -123.486 21.478 1.00 . A A . 173 LYS HB2 1 1
7 26406 1 1 173 LYS HB3 H -70.659 -123.953 23.148 1.00 . A A . 173 LYS HB3 1 1
7 26407 1 1 173 LYS HD2 H -69.811 -120.480 23.682 1.00 . A A . 173 LYS HD2 1 1
7 26408 1 1 173 LYS HD3 H -71.100 -121.332 22.826 1.00 . A A . 173 LYS HD3 1 1
7 26409 1 1 173 LYS HE2 H -71.761 -121.545 25.025 1.00 . A A . 173 LYS HE2 1 1
7 26410 1 1 173 LYS HE3 H -70.891 -123.055 24.754 1.00 . A A . 173 LYS HE3 1 1
7 26411 1 1 173 LYS HG2 H -68.498 -122.608 23.638 1.00 . A A . 173 LYS HG2 1 1
7 26412 1 1 173 LYS HG3 H -68.791 -121.890 22.053 1.00 . A A . 173 LYS HG3 1 1
7 26413 1 1 173 LYS HZ1 H -68.892 -121.723 25.669 1.00 . A A . 173 LYS HZ1 1 1
7 26414 1 1 173 LYS HZ2 H -70.034 -122.336 26.753 1.00 . A A . 173 LYS HZ2 1 1
7 26415 1 1 173 LYS HZ3 H -70.079 -120.692 26.310 1.00 . A A . 173 LYS HZ3 1 1
7 26416 1 1 173 LYS N N -69.687 -126.044 21.885 1.00 . A A . 173 LYS N 1 1
7 26417 1 1 173 LYS NZ N -69.883 -121.662 25.964 1.00 . A A . 173 LYS NZ 1 1
7 26418 1 1 173 LYS O O -66.981 -124.708 23.661 1.00 . A A . 173 LYS O 1 1
7 26419 1 1 174 GLU C C -67.089 -126.541 26.031 1.00 . A A . 174 GLU C 1 1
7 26420 1 1 174 GLU CA C -68.299 -125.616 25.936 1.00 . A A . 174 GLU CA 1 1
7 26421 1 1 174 GLU CB C -69.386 -126.064 26.916 1.00 . A A . 174 GLU CB 1 1
7 26422 1 1 174 GLU CD C -68.866 -124.139 28.438 1.00 . A A . 174 GLU CD 1 1
7 26423 1 1 174 GLU CG C -69.127 -125.627 28.345 1.00 . A A . 174 GLU CG 1 1
7 26424 1 1 174 GLU H H -69.725 -125.964 24.405 1.00 . A A . 174 GLU H 1 1
7 26425 1 1 174 GLU HA H -67.984 -124.615 26.197 1.00 . A A . 174 GLU HA 1 1
7 26426 1 1 174 GLU HB2 H -70.333 -125.649 26.601 1.00 . A A . 174 GLU HB2 1 1
7 26427 1 1 174 GLU HB3 H -69.452 -127.142 26.896 1.00 . A A . 174 GLU HB3 1 1
7 26428 1 1 174 GLU HG2 H -69.991 -125.869 28.946 1.00 . A A . 174 GLU HG2 1 1
7 26429 1 1 174 GLU HG3 H -68.265 -126.157 28.722 1.00 . A A . 174 GLU HG3 1 1
7 26430 1 1 174 GLU N N -68.840 -125.575 24.579 1.00 . A A . 174 GLU N 1 1
7 26431 1 1 174 GLU O O -66.216 -126.351 26.875 1.00 . A A . 174 GLU O 1 1
7 26432 1 1 174 GLU OE1 O -69.699 -123.355 27.937 1.00 . A A . 174 GLU OE1 1 1
7 26433 1 1 174 GLU OE2 O -67.819 -123.749 28.998 1.00 . A A . 174 GLU OE2 1 1
7 26434 1 1 175 ARG C C -64.675 -127.952 24.534 1.00 . A A . 175 ARG C 1 1
7 26435 1 1 175 ARG CA C -65.934 -128.501 25.190 1.00 . A A . 175 ARG CA 1 1
7 26436 1 1 175 ARG CB C -66.364 -129.814 24.540 1.00 . A A . 175 ARG CB 1 1
7 26437 1 1 175 ARG CD C -67.892 -131.820 24.685 1.00 . A A . 175 ARG CD 1 1
7 26438 1 1 175 ARG CG C -67.419 -130.540 25.354 1.00 . A A . 175 ARG CG 1 1
7 26439 1 1 175 ARG CZ C -70.158 -132.148 25.606 1.00 . A A . 175 ARG CZ 1 1
7 26440 1 1 175 ARG H H -67.705 -127.596 24.449 1.00 . A A . 175 ARG H 1 1
7 26441 1 1 175 ARG HA H -65.715 -128.692 26.232 1.00 . A A . 175 ARG HA 1 1
7 26442 1 1 175 ARG HB2 H -66.762 -129.608 23.557 1.00 . A A . 175 ARG HB2 1 1
7 26443 1 1 175 ARG HB3 H -65.503 -130.458 24.446 1.00 . A A . 175 ARG HB3 1 1
7 26444 1 1 175 ARG HD2 H -68.338 -131.574 23.733 1.00 . A A . 175 ARG HD2 1 1
7 26445 1 1 175 ARG HD3 H -67.045 -132.468 24.531 1.00 . A A . 175 ARG HD3 1 1
7 26446 1 1 175 ARG HE H -68.558 -133.279 26.047 1.00 . A A . 175 ARG HE 1 1
7 26447 1 1 175 ARG HG2 H -66.999 -130.786 26.315 1.00 . A A . 175 ARG HG2 1 1
7 26448 1 1 175 ARG HG3 H -68.264 -129.884 25.490 1.00 . A A . 175 ARG HG3 1 1
7 26449 1 1 175 ARG HH11 H -69.996 -130.618 24.294 1.00 . A A . 175 ARG HH11 1 1
7 26450 1 1 175 ARG HH12 H -71.573 -130.824 24.991 1.00 . A A . 175 ARG HH12 1 1
7 26451 1 1 175 ARG HH21 H -70.652 -133.606 26.935 1.00 . A A . 175 ARG HH21 1 1
7 26452 1 1 175 ARG HH22 H -71.941 -132.530 26.489 1.00 . A A . 175 ARG HH22 1 1
7 26453 1 1 175 ARG N N -67.020 -127.528 25.149 1.00 . A A . 175 ARG N 1 1
7 26454 1 1 175 ARG NE N -68.877 -132.512 25.513 1.00 . A A . 175 ARG NE 1 1
7 26455 1 1 175 ARG NH1 N -70.609 -131.119 24.901 1.00 . A A . 175 ARG NH1 1 1
7 26456 1 1 175 ARG NH2 N -70.985 -132.816 26.401 1.00 . A A . 175 ARG NH2 1 1
7 26457 1 1 175 ARG O O -63.572 -128.447 24.772 1.00 . A A . 175 ARG O 1 1
7 26458 1 1 176 LEU C C -62.875 -125.520 24.121 1.00 . A A . 176 LEU C 1 1
7 26459 1 1 176 LEU CA C -63.708 -126.258 23.077 1.00 . A A . 176 LEU CA 1 1
7 26460 1 1 176 LEU CB C -64.193 -125.273 22.009 1.00 . A A . 176 LEU CB 1 1
7 26461 1 1 176 LEU CD1 C -62.264 -125.552 20.429 1.00 . A A . 176 LEU CD1 1 1
7 26462 1 1 176 LEU CD2 C -63.692 -123.500 20.317 1.00 . A A . 176 LEU CD2 1 1
7 26463 1 1 176 LEU CG C -63.090 -124.555 21.231 1.00 . A A . 176 LEU CG 1 1
7 26464 1 1 176 LEU H H -65.749 -126.585 23.547 1.00 . A A . 176 LEU H 1 1
7 26465 1 1 176 LEU HA H -63.099 -127.018 22.612 1.00 . A A . 176 LEU HA 1 1
7 26466 1 1 176 LEU HB2 H -64.804 -125.817 21.303 1.00 . A A . 176 LEU HB2 1 1
7 26467 1 1 176 LEU HB3 H -64.806 -124.528 22.492 1.00 . A A . 176 LEU HB3 1 1
7 26468 1 1 176 LEU HD11 H -61.811 -126.267 21.102 1.00 . A A . 176 LEU HD11 1 1
7 26469 1 1 176 LEU HD12 H -61.491 -125.029 19.886 1.00 . A A . 176 LEU HD12 1 1
7 26470 1 1 176 LEU HD13 H -62.905 -126.071 19.733 1.00 . A A . 176 LEU HD13 1 1
7 26471 1 1 176 LEU HD21 H -64.348 -123.977 19.603 1.00 . A A . 176 LEU HD21 1 1
7 26472 1 1 176 LEU HD22 H -62.904 -122.983 19.791 1.00 . A A . 176 LEU HD22 1 1
7 26473 1 1 176 LEU HD23 H -64.257 -122.792 20.907 1.00 . A A . 176 LEU HD23 1 1
7 26474 1 1 176 LEU HG H -62.427 -124.057 21.927 1.00 . A A . 176 LEU HG 1 1
7 26475 1 1 176 LEU N N -64.842 -126.917 23.718 1.00 . A A . 176 LEU N 1 1
7 26476 1 1 176 LEU O O -61.666 -125.348 23.965 1.00 . A A . 176 LEU O 1 1
7 26477 1 1 177 ASN C C -61.814 -125.293 26.923 1.00 . A A . 177 ASN C 1 1
7 26478 1 1 177 ASN CA C -62.884 -124.406 26.290 1.00 . A A . 177 ASN CA 1 1
7 26479 1 1 177 ASN CB C -63.920 -124.006 27.346 1.00 . A A . 177 ASN CB 1 1
7 26480 1 1 177 ASN CG C -63.311 -123.316 28.554 1.00 . A A . 177 ASN CG 1 1
7 26481 1 1 177 ASN H H -64.504 -125.260 25.236 1.00 . A A . 177 ASN H 1 1
7 26482 1 1 177 ASN HA H -62.418 -123.517 25.896 1.00 . A A . 177 ASN HA 1 1
7 26483 1 1 177 ASN HB2 H -64.636 -123.334 26.896 1.00 . A A . 177 ASN HB2 1 1
7 26484 1 1 177 ASN HB3 H -64.434 -124.893 27.687 1.00 . A A . 177 ASN HB3 1 1
7 26485 1 1 177 ASN HD21 H -64.709 -124.115 29.725 1.00 . A A . 177 ASN HD21 1 1
7 26486 1 1 177 ASN HD22 H -63.548 -123.094 30.509 1.00 . A A . 177 ASN HD22 1 1
7 26487 1 1 177 ASN N N -63.539 -125.100 25.188 1.00 . A A . 177 ASN N 1 1
7 26488 1 1 177 ASN ND2 N -63.912 -123.526 29.713 1.00 . A A . 177 ASN ND2 1 1
7 26489 1 1 177 ASN O O -60.735 -124.825 27.285 1.00 . A A . 177 ASN O 1 1
7 26490 1 1 177 ASN OD1 O -62.310 -122.603 28.447 1.00 . A A . 177 ASN OD1 1 1
7 26491 1 1 178 ILE C C -59.899 -127.650 26.879 1.00 . A A . 178 ILE C 1 1
7 26492 1 1 178 ILE CA C -61.220 -127.547 27.644 1.00 . A A . 178 ILE CA 1 1
7 26493 1 1 178 ILE CB C -61.884 -128.948 27.763 1.00 . A A . 178 ILE CB 1 1
7 26494 1 1 178 ILE CD1 C -64.198 -128.158 28.539 1.00 . A A . 178 ILE CD1 1 1
7 26495 1 1 178 ILE CG1 C -62.952 -128.952 28.863 1.00 . A A . 178 ILE CG1 1 1
7 26496 1 1 178 ILE CG2 C -60.851 -130.036 28.046 1.00 . A A . 178 ILE CG2 1 1
7 26497 1 1 178 ILE H H -62.965 -126.898 26.643 1.00 . A A . 178 ILE H 1 1
7 26498 1 1 178 ILE HA H -61.012 -127.192 28.643 1.00 . A A . 178 ILE HA 1 1
7 26499 1 1 178 ILE HB H -62.350 -129.179 26.818 1.00 . A A . 178 ILE HB 1 1
7 26500 1 1 178 ILE HD11 H -64.872 -128.188 29.380 1.00 . A A . 178 ILE HD11 1 1
7 26501 1 1 178 ILE HD12 H -64.682 -128.585 27.672 1.00 . A A . 178 ILE HD12 1 1
7 26502 1 1 178 ILE HD13 H -63.927 -127.134 28.331 1.00 . A A . 178 ILE HD13 1 1
7 26503 1 1 178 ILE HG12 H -63.252 -129.970 29.053 1.00 . A A . 178 ILE HG12 1 1
7 26504 1 1 178 ILE HG13 H -62.523 -128.540 29.765 1.00 . A A . 178 ILE HG13 1 1
7 26505 1 1 178 ILE HG21 H -61.346 -130.995 28.109 1.00 . A A . 178 ILE HG21 1 1
7 26506 1 1 178 ILE HG22 H -60.353 -129.821 28.981 1.00 . A A . 178 ILE HG22 1 1
7 26507 1 1 178 ILE HG23 H -60.123 -130.059 27.250 1.00 . A A . 178 ILE HG23 1 1
7 26508 1 1 178 ILE N N -62.113 -126.583 27.015 1.00 . A A . 178 ILE N 1 1
7 26509 1 1 178 ILE O O -58.850 -127.902 27.475 1.00 . A A . 178 ILE O 1 1
7 26510 1 1 179 TYR C C -57.714 -126.489 25.234 1.00 . A A . 179 TYR C 1 1
7 26511 1 1 179 TYR CA C -58.750 -127.489 24.738 1.00 . A A . 179 TYR CA 1 1
7 26512 1 1 179 TYR CB C -59.088 -127.198 23.269 1.00 . A A . 179 TYR CB 1 1
7 26513 1 1 179 TYR CD1 C -57.027 -126.522 21.949 1.00 . A A . 179 TYR CD1 1 1
7 26514 1 1 179 TYR CD2 C -57.820 -128.761 21.754 1.00 . A A . 179 TYR CD2 1 1
7 26515 1 1 179 TYR CE1 C -55.998 -126.806 21.067 1.00 . A A . 179 TYR CE1 1 1
7 26516 1 1 179 TYR CE2 C -56.795 -129.050 20.874 1.00 . A A . 179 TYR CE2 1 1
7 26517 1 1 179 TYR CG C -57.955 -127.496 22.306 1.00 . A A . 179 TYR CG 1 1
7 26518 1 1 179 TYR CZ C -55.888 -128.071 20.534 1.00 . A A . 179 TYR CZ 1 1
7 26519 1 1 179 TYR H H -60.808 -127.198 25.154 1.00 . A A . 179 TYR H 1 1
7 26520 1 1 179 TYR HA H -58.342 -128.485 24.820 1.00 . A A . 179 TYR HA 1 1
7 26521 1 1 179 TYR HB2 H -59.932 -127.799 22.978 1.00 . A A . 179 TYR HB2 1 1
7 26522 1 1 179 TYR HB3 H -59.342 -126.153 23.169 1.00 . A A . 179 TYR HB3 1 1
7 26523 1 1 179 TYR HD1 H -57.117 -125.529 22.365 1.00 . A A . 179 TYR HD1 1 1
7 26524 1 1 179 TYR HD2 H -58.532 -129.530 22.020 1.00 . A A . 179 TYR HD2 1 1
7 26525 1 1 179 TYR HE1 H -55.284 -126.037 20.802 1.00 . A A . 179 TYR HE1 1 1
7 26526 1 1 179 TYR HE2 H -56.710 -130.042 20.454 1.00 . A A . 179 TYR HE2 1 1
7 26527 1 1 179 TYR HH H -55.232 -128.827 18.894 1.00 . A A . 179 TYR HH 1 1
7 26528 1 1 179 TYR N N -59.948 -127.423 25.569 1.00 . A A . 179 TYR N 1 1
7 26529 1 1 179 TYR O O -56.596 -126.861 25.591 1.00 . A A . 179 TYR O 1 1
7 26530 1 1 179 TYR OH O -54.870 -128.362 19.652 1.00 . A A . 179 TYR OH 1 1
7 26531 1 1 180 LYS C C -56.902 -124.275 27.202 1.00 . A A . 180 LYS C 1 1
7 26532 1 1 180 LYS CA C -57.180 -124.174 25.705 1.00 . A A . 180 LYS CA 1 1
7 26533 1 1 180 LYS CB C -57.709 -122.779 25.334 1.00 . A A . 180 LYS CB 1 1
7 26534 1 1 180 LYS CD C -59.483 -121.025 25.517 1.00 . A A . 180 LYS CD 1 1
7 26535 1 1 180 LYS CE C -60.795 -120.601 26.164 1.00 . A A . 180 LYS CE 1 1
7 26536 1 1 180 LYS CG C -59.046 -122.413 25.955 1.00 . A A . 180 LYS CG 1 1
7 26537 1 1 180 LYS H H -59.019 -124.985 25.025 1.00 . A A . 180 LYS H 1 1
7 26538 1 1 180 LYS HA H -56.250 -124.338 25.179 1.00 . A A . 180 LYS HA 1 1
7 26539 1 1 180 LYS HB2 H -56.987 -122.042 25.654 1.00 . A A . 180 LYS HB2 1 1
7 26540 1 1 180 LYS HB3 H -57.810 -122.720 24.259 1.00 . A A . 180 LYS HB3 1 1
7 26541 1 1 180 LYS HD2 H -58.714 -120.317 25.791 1.00 . A A . 180 LYS HD2 1 1
7 26542 1 1 180 LYS HD3 H -59.605 -121.023 24.444 1.00 . A A . 180 LYS HD3 1 1
7 26543 1 1 180 LYS HE2 H -61.074 -119.635 25.771 1.00 . A A . 180 LYS HE2 1 1
7 26544 1 1 180 LYS HE3 H -61.556 -121.323 25.908 1.00 . A A . 180 LYS HE3 1 1
7 26545 1 1 180 LYS HG2 H -59.787 -123.133 25.645 1.00 . A A . 180 LYS HG2 1 1
7 26546 1 1 180 LYS HG3 H -58.948 -122.428 27.031 1.00 . A A . 180 LYS HG3 1 1
7 26547 1 1 180 LYS HZ1 H -61.531 -120.010 28.031 1.00 . A A . 180 LYS HZ1 1 1
7 26548 1 1 180 LYS HZ2 H -59.834 -119.985 27.924 1.00 . A A . 180 LYS HZ2 1 1
7 26549 1 1 180 LYS HZ3 H -60.658 -121.460 28.065 1.00 . A A . 180 LYS HZ3 1 1
7 26550 1 1 180 LYS N N -58.100 -125.220 25.281 1.00 . A A . 180 LYS N 1 1
7 26551 1 1 180 LYS NZ N -60.696 -120.508 27.647 1.00 . A A . 180 LYS NZ 1 1
7 26552 1 1 180 LYS O O -55.811 -123.948 27.657 1.00 . A A . 180 LYS O 1 1
7 26553 1 1 181 GLN C C -56.592 -125.955 29.671 1.00 . A A . 181 GLN C 1 1
7 26554 1 1 181 GLN CA C -57.724 -124.969 29.389 1.00 . A A . 181 GLN CA 1 1
7 26555 1 1 181 GLN CB C -59.025 -125.507 29.987 1.00 . A A . 181 GLN CB 1 1
7 26556 1 1 181 GLN CD C -58.668 -124.801 32.391 1.00 . A A . 181 GLN CD 1 1
7 26557 1 1 181 GLN CG C -58.904 -125.953 31.434 1.00 . A A . 181 GLN CG 1 1
7 26558 1 1 181 GLN H H -58.752 -124.956 27.539 1.00 . A A . 181 GLN H 1 1
7 26559 1 1 181 GLN HA H -57.490 -124.020 29.846 1.00 . A A . 181 GLN HA 1 1
7 26560 1 1 181 GLN HB2 H -59.774 -124.734 29.935 1.00 . A A . 181 GLN HB2 1 1
7 26561 1 1 181 GLN HB3 H -59.351 -126.352 29.400 1.00 . A A . 181 GLN HB3 1 1
7 26562 1 1 181 GLN HE21 H -57.590 -125.977 33.578 1.00 . A A . 181 GLN HE21 1 1
7 26563 1 1 181 GLN HE22 H -57.778 -124.337 34.100 1.00 . A A . 181 GLN HE22 1 1
7 26564 1 1 181 GLN HG2 H -59.815 -126.455 31.714 1.00 . A A . 181 GLN HG2 1 1
7 26565 1 1 181 GLN HG3 H -58.076 -126.641 31.514 1.00 . A A . 181 GLN HG3 1 1
7 26566 1 1 181 GLN N N -57.888 -124.752 27.957 1.00 . A A . 181 GLN N 1 1
7 26567 1 1 181 GLN NE2 N -57.938 -125.062 33.463 1.00 . A A . 181 GLN NE2 1 1
7 26568 1 1 181 GLN O O -55.663 -125.655 30.416 1.00 . A A . 181 GLN O 1 1
7 26569 1 1 181 GLN OE1 O -59.134 -123.683 32.165 1.00 . A A . 181 GLN OE1 1 1
7 26570 1 1 182 THR C C -54.358 -127.923 28.744 1.00 . A A . 182 THR C 1 1
7 26571 1 1 182 THR CA C -55.736 -128.203 29.342 1.00 . A A . 182 THR CA 1 1
7 26572 1 1 182 THR CB C -56.267 -129.544 28.808 1.00 . A A . 182 THR CB 1 1
7 26573 1 1 182 THR CG2 C -55.477 -130.708 29.384 1.00 . A A . 182 THR CG2 1 1
7 26574 1 1 182 THR H H -57.400 -127.283 28.411 1.00 . A A . 182 THR H 1 1
7 26575 1 1 182 THR HA H -55.639 -128.284 30.416 1.00 . A A . 182 THR HA 1 1
7 26576 1 1 182 THR HB H -56.174 -129.556 27.734 1.00 . A A . 182 THR HB 1 1
7 26577 1 1 182 THR HG1 H -58.201 -129.296 28.476 1.00 . A A . 182 THR HG1 1 1
7 26578 1 1 182 THR HG21 H -55.626 -130.749 30.452 1.00 . A A . 182 THR HG21 1 1
7 26579 1 1 182 THR HG22 H -54.426 -130.570 29.171 1.00 . A A . 182 THR HG22 1 1
7 26580 1 1 182 THR HG23 H -55.819 -131.629 28.938 1.00 . A A . 182 THR HG23 1 1
7 26581 1 1 182 THR N N -56.676 -127.130 29.062 1.00 . A A . 182 THR N 1 1
7 26582 1 1 182 THR O O -53.337 -128.285 29.324 1.00 . A A . 182 THR O 1 1
7 26583 1 1 182 THR OG1 O -57.649 -129.690 29.168 1.00 . A A . 182 THR OG1 1 1
7 26584 1 1 183 ASN C C -52.440 -125.683 27.524 1.00 . A A . 183 ASN C 1 1
7 26585 1 1 183 ASN CA C -53.052 -126.952 26.941 1.00 . A A . 183 ASN CA 1 1
7 26586 1 1 183 ASN CB C -53.224 -126.814 25.423 1.00 . A A . 183 ASN CB 1 1
7 26587 1 1 183 ASN CG C -53.447 -128.155 24.745 1.00 . A A . 183 ASN CG 1 1
7 26588 1 1 183 ASN H H -55.166 -126.976 27.173 1.00 . A A . 183 ASN H 1 1
7 26589 1 1 183 ASN HA H -52.379 -127.774 27.141 1.00 . A A . 183 ASN HA 1 1
7 26590 1 1 183 ASN HB2 H -54.076 -126.184 25.217 1.00 . A A . 183 ASN HB2 1 1
7 26591 1 1 183 ASN HB3 H -52.338 -126.360 25.003 1.00 . A A . 183 ASN HB3 1 1
7 26592 1 1 183 ASN HD21 H -55.411 -127.950 24.939 1.00 . A A . 183 ASN HD21 1 1
7 26593 1 1 183 ASN HD22 H -54.875 -129.422 24.203 1.00 . A A . 183 ASN HD22 1 1
7 26594 1 1 183 ASN N N -54.324 -127.263 27.591 1.00 . A A . 183 ASN N 1 1
7 26595 1 1 183 ASN ND2 N -54.702 -128.546 24.607 1.00 . A A . 183 ASN ND2 1 1
7 26596 1 1 183 ASN O O -51.324 -125.305 27.173 1.00 . A A . 183 ASN O 1 1
7 26597 1 1 183 ASN OD1 O -52.501 -128.831 24.341 1.00 . A A . 183 ASN OD1 1 1
7 26598 1 1 184 ASN C C -52.490 -122.672 28.193 1.00 . A A . 184 ASN C 1 1
7 26599 1 1 184 ASN CA C -52.723 -123.844 29.139 1.00 . A A . 184 ASN CA 1 1
7 26600 1 1 184 ASN CB C -51.442 -124.148 29.929 1.00 . A A . 184 ASN CB 1 1
7 26601 1 1 184 ASN CG C -51.670 -125.136 31.059 1.00 . A A . 184 ASN CG 1 1
7 26602 1 1 184 ASN H H -54.092 -125.374 28.607 1.00 . A A . 184 ASN H 1 1
7 26603 1 1 184 ASN HA H -53.500 -123.569 29.838 1.00 . A A . 184 ASN HA 1 1
7 26604 1 1 184 ASN HB2 H -50.705 -124.562 29.259 1.00 . A A . 184 ASN HB2 1 1
7 26605 1 1 184 ASN HB3 H -51.061 -123.227 30.350 1.00 . A A . 184 ASN HB3 1 1
7 26606 1 1 184 ASN HD21 H -51.242 -126.655 29.856 1.00 . A A . 184 ASN HD21 1 1
7 26607 1 1 184 ASN HD22 H -51.652 -127.078 31.478 1.00 . A A . 184 ASN HD22 1 1
7 26608 1 1 184 ASN N N -53.189 -125.038 28.421 1.00 . A A . 184 ASN N 1 1
7 26609 1 1 184 ASN ND2 N -51.506 -126.417 30.768 1.00 . A A . 184 ASN ND2 1 1
7 26610 1 1 184 ASN O O -51.821 -121.699 28.547 1.00 . A A . 184 ASN O 1 1
7 26611 1 1 184 ASN OD1 O -51.995 -124.752 32.183 1.00 . A A . 184 ASN OD1 1 1
7 26612 1 1 185 ILE C C -54.077 -120.696 26.204 1.00 . A A . 185 ILE C 1 1
7 26613 1 1 185 ILE CA C -52.945 -121.695 26.018 1.00 . A A . 185 ILE CA 1 1
7 26614 1 1 185 ILE CB C -52.948 -122.236 24.569 1.00 . A A . 185 ILE CB 1 1
7 26615 1 1 185 ILE CD1 C -54.263 -123.665 22.910 1.00 . A A . 185 ILE CD1 1 1
7 26616 1 1 185 ILE CG1 C -54.162 -123.138 24.326 1.00 . A A . 185 ILE CG1 1 1
7 26617 1 1 185 ILE CG2 C -51.656 -122.989 24.285 1.00 . A A . 185 ILE CG2 1 1
7 26618 1 1 185 ILE H H -53.584 -123.560 26.782 1.00 . A A . 185 ILE H 1 1
7 26619 1 1 185 ILE HA H -52.006 -121.188 26.191 1.00 . A A . 185 ILE HA 1 1
7 26620 1 1 185 ILE HB H -52.994 -121.394 23.896 1.00 . A A . 185 ILE HB 1 1
7 26621 1 1 185 ILE HD11 H -55.139 -124.290 22.821 1.00 . A A . 185 ILE HD11 1 1
7 26622 1 1 185 ILE HD12 H -53.383 -124.248 22.680 1.00 . A A . 185 ILE HD12 1 1
7 26623 1 1 185 ILE HD13 H -54.337 -122.837 22.218 1.00 . A A . 185 ILE HD13 1 1
7 26624 1 1 185 ILE HG12 H -54.107 -123.989 24.988 1.00 . A A . 185 ILE HG12 1 1
7 26625 1 1 185 ILE HG13 H -55.064 -122.582 24.541 1.00 . A A . 185 ILE HG13 1 1
7 26626 1 1 185 ILE HG21 H -51.558 -123.810 24.977 1.00 . A A . 185 ILE HG21 1 1
7 26627 1 1 185 ILE HG22 H -50.815 -122.321 24.396 1.00 . A A . 185 ILE HG22 1 1
7 26628 1 1 185 ILE HG23 H -51.680 -123.373 23.275 1.00 . A A . 185 ILE HG23 1 1
7 26629 1 1 185 ILE N N -53.058 -122.761 27.000 1.00 . A A . 185 ILE N 1 1
7 26630 1 1 185 ILE O O -55.211 -121.077 26.502 1.00 . A A . 185 ILE O 1 1
7 26631 1 1 186 ARG C C -55.195 -117.782 24.959 1.00 . A A . 186 ARG C 1 1
7 26632 1 1 186 ARG CA C -54.763 -118.378 26.282 1.00 . A A . 186 ARG CA 1 1
7 26633 1 1 186 ARG CB C -54.240 -117.266 27.204 1.00 . A A . 186 ARG CB 1 1
7 26634 1 1 186 ARG CD C -52.702 -118.516 28.770 1.00 . A A . 186 ARG CD 1 1
7 26635 1 1 186 ARG CG C -53.981 -117.706 28.642 1.00 . A A . 186 ARG CG 1 1
7 26636 1 1 186 ARG CZ C -50.320 -118.281 28.154 1.00 . A A . 186 ARG CZ 1 1
7 26637 1 1 186 ARG H H -52.865 -119.167 25.791 1.00 . A A . 186 ARG H 1 1
7 26638 1 1 186 ARG HA H -55.621 -118.840 26.746 1.00 . A A . 186 ARG HA 1 1
7 26639 1 1 186 ARG HB2 H -53.314 -116.887 26.797 1.00 . A A . 186 ARG HB2 1 1
7 26640 1 1 186 ARG HB3 H -54.965 -116.466 27.221 1.00 . A A . 186 ARG HB3 1 1
7 26641 1 1 186 ARG HD2 H -52.580 -118.816 29.801 1.00 . A A . 186 ARG HD2 1 1
7 26642 1 1 186 ARG HD3 H -52.784 -119.396 28.148 1.00 . A A . 186 ARG HD3 1 1
7 26643 1 1 186 ARG HE H -51.642 -116.775 28.216 1.00 . A A . 186 ARG HE 1 1
7 26644 1 1 186 ARG HG2 H -53.901 -116.830 29.267 1.00 . A A . 186 ARG HG2 1 1
7 26645 1 1 186 ARG HG3 H -54.814 -118.310 28.973 1.00 . A A . 186 ARG HG3 1 1
7 26646 1 1 186 ARG HH11 H -50.869 -120.192 28.573 1.00 . A A . 186 ARG HH11 1 1
7 26647 1 1 186 ARG HH12 H -49.194 -119.967 28.150 1.00 . A A . 186 ARG HH12 1 1
7 26648 1 1 186 ARG HH21 H -49.451 -116.519 27.669 1.00 . A A . 186 ARG HH21 1 1
7 26649 1 1 186 ARG HH22 H -48.402 -117.902 27.643 1.00 . A A . 186 ARG HH22 1 1
7 26650 1 1 186 ARG N N -53.768 -119.416 26.067 1.00 . A A . 186 ARG N 1 1
7 26651 1 1 186 ARG NE N -51.525 -117.751 28.354 1.00 . A A . 186 ARG NE 1 1
7 26652 1 1 186 ARG NH1 N -50.114 -119.581 28.305 1.00 . A A . 186 ARG NH1 1 1
7 26653 1 1 186 ARG NH2 N -49.312 -117.507 27.793 1.00 . A A . 186 ARG NH2 1 1
7 26654 1 1 186 ARG O O -54.510 -116.928 24.396 1.00 . A A . 186 ARG O 1 1
7 26655 1 1 187 ASP C C -58.322 -117.269 23.485 1.00 . A A . 187 ASP C 1 1
7 26656 1 1 187 ASP CA C -56.897 -117.733 23.239 1.00 . A A . 187 ASP CA 1 1
7 26657 1 1 187 ASP CB C -56.890 -118.788 22.130 1.00 . A A . 187 ASP CB 1 1
7 26658 1 1 187 ASP CG C -55.503 -119.309 21.804 1.00 . A A . 187 ASP CG 1 1
7 26659 1 1 187 ASP H H -56.801 -118.956 24.952 1.00 . A A . 187 ASP H 1 1
7 26660 1 1 187 ASP HA H -56.301 -116.887 22.928 1.00 . A A . 187 ASP HA 1 1
7 26661 1 1 187 ASP HB2 H -57.501 -119.620 22.436 1.00 . A A . 187 ASP HB2 1 1
7 26662 1 1 187 ASP HB3 H -57.309 -118.355 21.232 1.00 . A A . 187 ASP HB3 1 1
7 26663 1 1 187 ASP N N -56.331 -118.246 24.471 1.00 . A A . 187 ASP N 1 1
7 26664 1 1 187 ASP O O -59.107 -117.950 24.150 1.00 . A A . 187 ASP O 1 1
7 26665 1 1 187 ASP OD1 O -54.691 -118.537 21.248 1.00 . A A . 187 ASP OD1 1 1
7 26666 1 1 187 ASP OD2 O -55.229 -120.496 22.086 1.00 . A A . 187 ASP OD2 1 1
7 26667 1 1 188 ASP C C -60.539 -115.152 21.769 1.00 . A A . 188 ASP C 1 1
7 26668 1 1 188 ASP CA C -59.969 -115.537 23.118 1.00 . A A . 188 ASP CA 1 1
7 26669 1 1 188 ASP CB C -59.926 -114.308 24.033 1.00 . A A . 188 ASP CB 1 1
7 26670 1 1 188 ASP CG C -59.593 -114.653 25.474 1.00 . A A . 188 ASP CG 1 1
7 26671 1 1 188 ASP H H -57.984 -115.636 22.412 1.00 . A A . 188 ASP H 1 1
7 26672 1 1 188 ASP HA H -60.604 -116.290 23.562 1.00 . A A . 188 ASP HA 1 1
7 26673 1 1 188 ASP HB2 H -59.176 -113.621 23.668 1.00 . A A . 188 ASP HB2 1 1
7 26674 1 1 188 ASP HB3 H -60.891 -113.822 24.013 1.00 . A A . 188 ASP HB3 1 1
7 26675 1 1 188 ASP N N -58.648 -116.112 22.949 1.00 . A A . 188 ASP N 1 1
7 26676 1 1 188 ASP O O -59.793 -114.927 20.813 1.00 . A A . 188 ASP O 1 1
7 26677 1 1 188 ASP OD1 O -60.450 -115.246 26.164 1.00 . A A . 188 ASP OD1 1 1
7 26678 1 1 188 ASP OD2 O -58.477 -114.322 25.931 1.00 . A A . 188 ASP OD2 1 1
7 26679 1 1 189 TYR C C -62.195 -113.257 20.137 1.00 . A A . 189 TYR C 1 1
7 26680 1 1 189 TYR CA C -62.517 -114.710 20.451 1.00 . A A . 189 TYR CA 1 1
7 26681 1 1 189 TYR CB C -64.036 -114.870 20.563 1.00 . A A . 189 TYR CB 1 1
7 26682 1 1 189 TYR CD1 C -64.623 -117.263 20.000 1.00 . A A . 189 TYR CD1 1 1
7 26683 1 1 189 TYR CD2 C -64.854 -116.552 22.263 1.00 . A A . 189 TYR CD2 1 1
7 26684 1 1 189 TYR CE1 C -65.076 -118.523 20.345 1.00 . A A . 189 TYR CE1 1 1
7 26685 1 1 189 TYR CE2 C -65.302 -117.812 22.617 1.00 . A A . 189 TYR CE2 1 1
7 26686 1 1 189 TYR CG C -64.505 -116.257 20.950 1.00 . A A . 189 TYR CG 1 1
7 26687 1 1 189 TYR CZ C -65.413 -118.793 21.656 1.00 . A A . 189 TYR CZ 1 1
7 26688 1 1 189 TYR H H -62.396 -115.294 22.479 1.00 . A A . 189 TYR H 1 1
7 26689 1 1 189 TYR HA H -62.146 -115.337 19.657 1.00 . A A . 189 TYR HA 1 1
7 26690 1 1 189 TYR HB2 H -64.406 -114.178 21.306 1.00 . A A . 189 TYR HB2 1 1
7 26691 1 1 189 TYR HB3 H -64.481 -114.627 19.609 1.00 . A A . 189 TYR HB3 1 1
7 26692 1 1 189 TYR HD1 H -64.349 -117.055 18.977 1.00 . A A . 189 TYR HD1 1 1
7 26693 1 1 189 TYR HD2 H -64.769 -115.781 23.013 1.00 . A A . 189 TYR HD2 1 1
7 26694 1 1 189 TYR HE1 H -65.160 -119.290 19.589 1.00 . A A . 189 TYR HE1 1 1
7 26695 1 1 189 TYR HE2 H -65.563 -118.022 23.644 1.00 . A A . 189 TYR HE2 1 1
7 26696 1 1 189 TYR HH H -65.352 -120.716 21.552 1.00 . A A . 189 TYR HH 1 1
7 26697 1 1 189 TYR N N -61.857 -115.093 21.686 1.00 . A A . 189 TYR N 1 1
7 26698 1 1 189 TYR O O -62.577 -112.362 20.891 1.00 . A A . 189 TYR O 1 1
7 26699 1 1 189 TYR OH O -65.873 -120.045 22.002 1.00 . A A . 189 TYR OH 1 1
7 26700 1 1 190 LYS C C -62.462 -111.057 18.056 1.00 . A A . 190 LYS C 1 1
7 26701 1 1 190 LYS CA C -61.195 -111.666 18.630 1.00 . A A . 190 LYS CA 1 1
7 26702 1 1 190 LYS CB C -60.061 -111.638 17.599 1.00 . A A . 190 LYS CB 1 1
7 26703 1 1 190 LYS CD C -59.990 -109.114 17.485 1.00 . A A . 190 LYS CD 1 1
7 26704 1 1 190 LYS CE C -60.524 -108.988 16.067 1.00 . A A . 190 LYS CE 1 1
7 26705 1 1 190 LYS CG C -59.184 -110.392 17.676 1.00 . A A . 190 LYS CG 1 1
7 26706 1 1 190 LYS H H -61.167 -113.768 18.499 1.00 . A A . 190 LYS H 1 1
7 26707 1 1 190 LYS HA H -60.902 -111.104 19.503 1.00 . A A . 190 LYS HA 1 1
7 26708 1 1 190 LYS HB2 H -59.435 -112.506 17.745 1.00 . A A . 190 LYS HB2 1 1
7 26709 1 1 190 LYS HB3 H -60.495 -111.685 16.610 1.00 . A A . 190 LYS HB3 1 1
7 26710 1 1 190 LYS HD2 H -60.828 -109.142 18.165 1.00 . A A . 190 LYS HD2 1 1
7 26711 1 1 190 LYS HD3 H -59.366 -108.260 17.710 1.00 . A A . 190 LYS HD3 1 1
7 26712 1 1 190 LYS HE2 H -59.692 -108.994 15.378 1.00 . A A . 190 LYS HE2 1 1
7 26713 1 1 190 LYS HE3 H -61.164 -109.834 15.864 1.00 . A A . 190 LYS HE3 1 1
7 26714 1 1 190 LYS HG2 H -58.708 -110.363 18.644 1.00 . A A . 190 LYS HG2 1 1
7 26715 1 1 190 LYS HG3 H -58.428 -110.448 16.906 1.00 . A A . 190 LYS HG3 1 1
7 26716 1 1 190 LYS HZ1 H -61.914 -107.819 15.033 1.00 . A A . 190 LYS HZ1 1 1
7 26717 1 1 190 LYS HZ2 H -60.660 -106.926 15.733 1.00 . A A . 190 LYS HZ2 1 1
7 26718 1 1 190 LYS HZ3 H -61.904 -107.545 16.707 1.00 . A A . 190 LYS HZ3 1 1
7 26719 1 1 190 LYS N N -61.487 -113.018 19.044 1.00 . A A . 190 LYS N 1 1
7 26720 1 1 190 LYS NZ N -61.305 -107.734 15.874 1.00 . A A . 190 LYS NZ 1 1
7 26721 1 1 190 LYS O O -62.761 -111.196 16.865 1.00 . A A . 190 LYS O 1 1
7 26722 1 1 191 TYR C C -64.259 -108.635 17.646 1.00 . A A . 191 TYR C 1 1
7 26723 1 1 191 TYR CA C -64.488 -109.833 18.552 1.00 . A A . 191 TYR CA 1 1
7 26724 1 1 191 TYR CB C -65.273 -109.404 19.790 1.00 . A A . 191 TYR CB 1 1
7 26725 1 1 191 TYR CD1 C -66.378 -111.598 20.396 1.00 . A A . 191 TYR CD1 1 1
7 26726 1 1 191 TYR CD2 C -65.042 -110.517 22.045 1.00 . A A . 191 TYR CD2 1 1
7 26727 1 1 191 TYR CE1 C -66.659 -112.619 21.285 1.00 . A A . 191 TYR CE1 1 1
7 26728 1 1 191 TYR CE2 C -65.315 -111.535 22.939 1.00 . A A . 191 TYR CE2 1 1
7 26729 1 1 191 TYR CG C -65.565 -110.531 20.759 1.00 . A A . 191 TYR CG 1 1
7 26730 1 1 191 TYR CZ C -66.125 -112.582 22.554 1.00 . A A . 191 TYR CZ 1 1
7 26731 1 1 191 TYR H H -62.945 -110.401 19.870 1.00 . A A . 191 TYR H 1 1
7 26732 1 1 191 TYR HA H -65.063 -110.569 18.012 1.00 . A A . 191 TYR HA 1 1
7 26733 1 1 191 TYR HB2 H -64.709 -108.650 20.321 1.00 . A A . 191 TYR HB2 1 1
7 26734 1 1 191 TYR HB3 H -66.218 -108.981 19.477 1.00 . A A . 191 TYR HB3 1 1
7 26735 1 1 191 TYR HD1 H -66.794 -111.624 19.400 1.00 . A A . 191 TYR HD1 1 1
7 26736 1 1 191 TYR HD2 H -64.406 -109.696 22.344 1.00 . A A . 191 TYR HD2 1 1
7 26737 1 1 191 TYR HE1 H -67.291 -113.441 20.982 1.00 . A A . 191 TYR HE1 1 1
7 26738 1 1 191 TYR HE2 H -64.895 -111.506 23.934 1.00 . A A . 191 TYR HE2 1 1
7 26739 1 1 191 TYR HH H -66.214 -114.445 23.042 1.00 . A A . 191 TYR HH 1 1
7 26740 1 1 191 TYR N N -63.230 -110.437 18.931 1.00 . A A . 191 TYR N 1 1
7 26741 1 1 191 TYR O O -63.392 -107.798 17.907 1.00 . A A . 191 TYR O 1 1
7 26742 1 1 191 TYR OH O -66.407 -113.593 23.447 1.00 . A A . 191 TYR OH 1 1
7 26743 1 1 192 THR C C -66.384 -106.824 15.611 1.00 . A A . 192 THR C 1 1
7 26744 1 1 192 THR CA C -64.999 -107.450 15.669 1.00 . A A . 192 THR CA 1 1
7 26745 1 1 192 THR CB C -64.561 -107.869 14.252 1.00 . A A . 192 THR CB 1 1
7 26746 1 1 192 THR CG2 C -64.342 -106.653 13.364 1.00 . A A . 192 THR CG2 1 1
7 26747 1 1 192 THR H H -65.615 -109.341 16.368 1.00 . A A . 192 THR H 1 1
7 26748 1 1 192 THR HA H -64.297 -106.723 16.050 1.00 . A A . 192 THR HA 1 1
7 26749 1 1 192 THR HB H -65.336 -108.482 13.815 1.00 . A A . 192 THR HB 1 1
7 26750 1 1 192 THR HG1 H -63.513 -109.517 13.988 1.00 . A A . 192 THR HG1 1 1
7 26751 1 1 192 THR HG21 H -65.260 -106.087 13.291 1.00 . A A . 192 THR HG21 1 1
7 26752 1 1 192 THR HG22 H -64.040 -106.974 12.378 1.00 . A A . 192 THR HG22 1 1
7 26753 1 1 192 THR HG23 H -63.570 -106.029 13.790 1.00 . A A . 192 THR HG23 1 1
7 26754 1 1 192 THR N N -65.018 -108.582 16.572 1.00 . A A . 192 THR N 1 1
7 26755 1 1 192 THR O O -67.261 -107.301 14.883 1.00 . A A . 192 THR O 1 1
7 26756 1 1 192 THR OG1 O -63.349 -108.630 14.325 1.00 . A A . 192 THR OG1 1 1
7 26757 1 1 193 PRO C C -68.139 -104.330 15.148 1.00 . A A . 193 PRO C 1 1
7 26758 1 1 193 PRO CA C -67.906 -105.096 16.443 1.00 . A A . 193 PRO CA 1 1
7 26759 1 1 193 PRO CB C -67.802 -104.135 17.633 1.00 . A A . 193 PRO CB 1 1
7 26760 1 1 193 PRO CD C -65.677 -105.205 17.384 1.00 . A A . 193 PRO CD 1 1
7 26761 1 1 193 PRO CG C -66.590 -104.570 18.393 1.00 . A A . 193 PRO CG 1 1
7 26762 1 1 193 PRO HA H -68.724 -105.786 16.602 1.00 . A A . 193 PRO HA 1 1
7 26763 1 1 193 PRO HB2 H -67.696 -103.123 17.270 1.00 . A A . 193 PRO HB2 1 1
7 26764 1 1 193 PRO HB3 H -68.695 -104.214 18.237 1.00 . A A . 193 PRO HB3 1 1
7 26765 1 1 193 PRO HD2 H -65.056 -104.456 16.915 1.00 . A A . 193 PRO HD2 1 1
7 26766 1 1 193 PRO HD3 H -65.072 -105.969 17.848 1.00 . A A . 193 PRO HD3 1 1
7 26767 1 1 193 PRO HG2 H -66.115 -103.715 18.846 1.00 . A A . 193 PRO HG2 1 1
7 26768 1 1 193 PRO HG3 H -66.870 -105.289 19.148 1.00 . A A . 193 PRO HG3 1 1
7 26769 1 1 193 PRO N N -66.624 -105.787 16.423 1.00 . A A . 193 PRO N 1 1
7 26770 1 1 193 PRO O O -67.449 -103.350 14.861 1.00 . A A . 193 PRO O 1 1
7 26771 1 1 194 VAL C C -70.350 -103.002 13.343 1.00 . A A . 194 VAL C 1 1
7 26772 1 1 194 VAL CA C -69.428 -104.195 13.092 1.00 . A A . 194 VAL CA 1 1
7 26773 1 1 194 VAL CB C -70.099 -105.217 12.137 1.00 . A A . 194 VAL CB 1 1
7 26774 1 1 194 VAL CG1 C -70.033 -104.750 10.692 1.00 . A A . 194 VAL CG1 1 1
7 26775 1 1 194 VAL CG2 C -69.448 -106.585 12.270 1.00 . A A . 194 VAL CG2 1 1
7 26776 1 1 194 VAL H H -69.600 -105.592 14.657 1.00 . A A . 194 VAL H 1 1
7 26777 1 1 194 VAL HA H -68.514 -103.843 12.635 1.00 . A A . 194 VAL HA 1 1
7 26778 1 1 194 VAL HB H -71.139 -105.308 12.414 1.00 . A A . 194 VAL HB 1 1
7 26779 1 1 194 VAL HG11 H -68.998 -104.684 10.380 1.00 . A A . 194 VAL HG11 1 1
7 26780 1 1 194 VAL HG12 H -70.498 -103.780 10.607 1.00 . A A . 194 VAL HG12 1 1
7 26781 1 1 194 VAL HG13 H -70.554 -105.456 10.063 1.00 . A A . 194 VAL HG13 1 1
7 26782 1 1 194 VAL HG21 H -69.538 -106.926 13.290 1.00 . A A . 194 VAL HG21 1 1
7 26783 1 1 194 VAL HG22 H -68.405 -106.517 12.000 1.00 . A A . 194 VAL HG22 1 1
7 26784 1 1 194 VAL HG23 H -69.944 -107.282 11.613 1.00 . A A . 194 VAL HG23 1 1
7 26785 1 1 194 VAL N N -69.092 -104.808 14.365 1.00 . A A . 194 VAL N 1 1
7 26786 1 1 194 VAL O O -70.761 -102.770 14.484 1.00 . A A . 194 VAL O 1 1
7 26787 1 1 195 GLY C C -72.784 -101.341 13.157 1.00 . A A . 195 GLY C 1 1
7 26788 1 1 195 GLY CA C -71.484 -101.059 12.422 1.00 . A A . 195 GLY CA 1 1
7 26789 1 1 195 GLY H H -70.263 -102.464 11.420 1.00 . A A . 195 GLY H 1 1
7 26790 1 1 195 GLY HA2 H -70.944 -100.293 12.960 1.00 . A A . 195 GLY HA2 1 1
7 26791 1 1 195 GLY HA3 H -71.716 -100.691 11.436 1.00 . A A . 195 GLY HA3 1 1
7 26792 1 1 195 GLY N N -70.632 -102.229 12.296 1.00 . A A . 195 GLY N 1 1
7 26793 1 1 195 GLY O O -73.308 -102.450 13.094 1.00 . A A . 195 GLY O 1 1
7 26794 1 1 196 PRO C C -75.740 -101.043 14.006 1.00 . A A . 196 PRO C 1 1
7 26795 1 1 196 PRO CA C -74.506 -100.485 14.718 1.00 . A A . 196 PRO CA 1 1
7 26796 1 1 196 PRO CB C -74.772 -99.056 15.206 1.00 . A A . 196 PRO CB 1 1
7 26797 1 1 196 PRO CD C -72.838 -98.954 13.837 1.00 . A A . 196 PRO CD 1 1
7 26798 1 1 196 PRO CG C -74.061 -98.186 14.228 1.00 . A A . 196 PRO CG 1 1
7 26799 1 1 196 PRO HA H -74.277 -101.114 15.567 1.00 . A A . 196 PRO HA 1 1
7 26800 1 1 196 PRO HB2 H -75.835 -98.866 15.208 1.00 . A A . 196 PRO HB2 1 1
7 26801 1 1 196 PRO HB3 H -74.375 -98.935 16.203 1.00 . A A . 196 PRO HB3 1 1
7 26802 1 1 196 PRO HD2 H -72.506 -98.665 12.850 1.00 . A A . 196 PRO HD2 1 1
7 26803 1 1 196 PRO HD3 H -72.048 -98.817 14.563 1.00 . A A . 196 PRO HD3 1 1
7 26804 1 1 196 PRO HG2 H -74.688 -98.020 13.363 1.00 . A A . 196 PRO HG2 1 1
7 26805 1 1 196 PRO HG3 H -73.788 -97.250 14.690 1.00 . A A . 196 PRO HG3 1 1
7 26806 1 1 196 PRO N N -73.329 -100.334 13.845 1.00 . A A . 196 PRO N 1 1
7 26807 1 1 196 PRO O O -76.005 -102.242 14.057 1.00 . A A . 196 PRO O 1 1
7 26808 1 1 197 GLU C C -77.381 -100.836 11.182 1.00 . A A . 197 GLU C 1 1
7 26809 1 1 197 GLU CA C -77.699 -100.609 12.656 1.00 . A A . 197 GLU CA 1 1
7 26810 1 1 197 GLU CB C -78.835 -99.603 12.802 1.00 . A A . 197 GLU CB 1 1
7 26811 1 1 197 GLU CD C -81.281 -99.132 12.459 1.00 . A A . 197 GLU CD 1 1
7 26812 1 1 197 GLU CG C -80.168 -100.142 12.324 1.00 . A A . 197 GLU CG 1 1
7 26813 1 1 197 GLU H H -76.314 -99.214 13.436 1.00 . A A . 197 GLU H 1 1
7 26814 1 1 197 GLU HA H -78.016 -101.549 13.084 1.00 . A A . 197 GLU HA 1 1
7 26815 1 1 197 GLU HB2 H -78.932 -99.333 13.842 1.00 . A A . 197 GLU HB2 1 1
7 26816 1 1 197 GLU HB3 H -78.600 -98.719 12.226 1.00 . A A . 197 GLU HB3 1 1
7 26817 1 1 197 GLU HG2 H -80.080 -100.423 11.285 1.00 . A A . 197 GLU HG2 1 1
7 26818 1 1 197 GLU HG3 H -80.420 -101.014 12.910 1.00 . A A . 197 GLU HG3 1 1
7 26819 1 1 197 GLU N N -76.522 -100.170 13.386 1.00 . A A . 197 GLU N 1 1
7 26820 1 1 197 GLU O O -77.850 -101.800 10.579 1.00 . A A . 197 GLU O 1 1
7 26821 1 1 197 GLU OE1 O -81.722 -98.882 13.598 1.00 . A A . 197 GLU OE1 1 1
7 26822 1 1 197 GLU OE2 O -81.722 -98.591 11.425 1.00 . A A . 197 GLU OE2 1 1
7 26823 1 1 198 HIS C C -75.516 -101.264 8.809 1.00 . A A . 198 HIS C 1 1
7 26824 1 1 198 HIS CA C -76.270 -99.993 9.179 1.00 . A A . 198 HIS CA 1 1
7 26825 1 1 198 HIS CB C -75.497 -98.736 8.732 1.00 . A A . 198 HIS CB 1 1
7 26826 1 1 198 HIS CD2 C -73.020 -99.132 9.394 1.00 . A A . 198 HIS CD2 1 1
7 26827 1 1 198 HIS CE1 C -72.747 -97.482 10.765 1.00 . A A . 198 HIS CE1 1 1
7 26828 1 1 198 HIS CG C -74.207 -98.479 9.459 1.00 . A A . 198 HIS CG 1 1
7 26829 1 1 198 HIS H H -76.158 -99.253 11.163 1.00 . A A . 198 HIS H 1 1
7 26830 1 1 198 HIS HA H -77.215 -100.010 8.662 1.00 . A A . 198 HIS HA 1 1
7 26831 1 1 198 HIS HB2 H -75.262 -98.827 7.685 1.00 . A A . 198 HIS HB2 1 1
7 26832 1 1 198 HIS HB3 H -76.131 -97.872 8.873 1.00 . A A . 198 HIS HB3 1 1
7 26833 1 1 198 HIS HD1 H -74.683 -96.763 10.598 1.00 . A A . 198 HIS HD1 1 1
7 26834 1 1 198 HIS HD2 H -72.811 -100.008 8.797 1.00 . A A . 198 HIS HD2 1 1
7 26835 1 1 198 HIS HE1 H -72.311 -96.785 11.465 1.00 . A A . 198 HIS HE1 1 1
7 26836 1 1 198 HIS N N -76.567 -99.948 10.611 1.00 . A A . 198 HIS N 1 1
7 26837 1 1 198 HIS ND1 N -74.016 -97.433 10.339 1.00 . A A . 198 HIS ND1 1 1
7 26838 1 1 198 HIS NE2 N -72.101 -98.497 10.224 1.00 . A A . 198 HIS NE2 1 1
7 26839 1 1 198 HIS O O -75.641 -101.770 7.695 1.00 . A A . 198 HIS O 1 1
7 26840 1 1 199 ALA C C -74.265 -103.993 10.662 1.00 . A A . 199 ALA C 1 1
7 26841 1 1 199 ALA CA C -74.001 -103.010 9.531 1.00 . A A . 199 ALA CA 1 1
7 26842 1 1 199 ALA CB C -72.526 -102.673 9.426 1.00 . A A . 199 ALA CB 1 1
7 26843 1 1 199 ALA H H -74.713 -101.352 10.631 1.00 . A A . 199 ALA H 1 1
7 26844 1 1 199 ALA HA H -74.322 -103.448 8.595 1.00 . A A . 199 ALA HA 1 1
7 26845 1 1 199 ALA HB1 H -72.188 -102.242 10.359 1.00 . A A . 199 ALA HB1 1 1
7 26846 1 1 199 ALA HB2 H -72.376 -101.963 8.626 1.00 . A A . 199 ALA HB2 1 1
7 26847 1 1 199 ALA HB3 H -71.965 -103.571 9.221 1.00 . A A . 199 ALA HB3 1 1
7 26848 1 1 199 ALA N N -74.762 -101.793 9.753 1.00 . A A . 199 ALA N 1 1
7 26849 1 1 199 ALA O O -73.348 -104.650 11.154 1.00 . A A . 199 ALA O 1 1
7 26850 1 1 200 ARG C C -75.599 -106.329 12.099 1.00 . A A . 200 ARG C 1 1
7 26851 1 1 200 ARG CA C -75.964 -104.852 12.211 1.00 . A A . 200 ARG CA 1 1
7 26852 1 1 200 ARG CB C -77.469 -104.668 12.406 1.00 . A A . 200 ARG CB 1 1
7 26853 1 1 200 ARG CD C -79.255 -104.166 14.077 1.00 . A A . 200 ARG CD 1 1
7 26854 1 1 200 ARG CG C -77.947 -104.901 13.828 1.00 . A A . 200 ARG CG 1 1
7 26855 1 1 200 ARG CZ C -79.249 -103.409 16.431 1.00 . A A . 200 ARG CZ 1 1
7 26856 1 1 200 ARG H H -76.224 -103.653 10.492 1.00 . A A . 200 ARG H 1 1
7 26857 1 1 200 ARG HA H -75.452 -104.437 13.066 1.00 . A A . 200 ARG HA 1 1
7 26858 1 1 200 ARG HB2 H -77.730 -103.660 12.127 1.00 . A A . 200 ARG HB2 1 1
7 26859 1 1 200 ARG HB3 H -77.990 -105.357 11.758 1.00 . A A . 200 ARG HB3 1 1
7 26860 1 1 200 ARG HD2 H -79.124 -103.131 13.803 1.00 . A A . 200 ARG HD2 1 1
7 26861 1 1 200 ARG HD3 H -80.021 -104.606 13.452 1.00 . A A . 200 ARG HD3 1 1
7 26862 1 1 200 ARG HE H -80.381 -104.897 15.696 1.00 . A A . 200 ARG HE 1 1
7 26863 1 1 200 ARG HG2 H -78.102 -105.959 13.982 1.00 . A A . 200 ARG HG2 1 1
7 26864 1 1 200 ARG HG3 H -77.199 -104.536 14.519 1.00 . A A . 200 ARG HG3 1 1
7 26865 1 1 200 ARG HH11 H -77.846 -102.508 15.272 1.00 . A A . 200 ARG HH11 1 1
7 26866 1 1 200 ARG HH12 H -77.940 -101.919 16.905 1.00 . A A . 200 ARG HH12 1 1
7 26867 1 1 200 ARG HH21 H -80.541 -104.108 17.833 1.00 . A A . 200 ARG HH21 1 1
7 26868 1 1 200 ARG HH22 H -79.463 -102.854 18.373 1.00 . A A . 200 ARG HH22 1 1
7 26869 1 1 200 ARG N N -75.540 -104.097 11.035 1.00 . A A . 200 ARG N 1 1
7 26870 1 1 200 ARG NE N -79.686 -104.230 15.473 1.00 . A A . 200 ARG NE 1 1
7 26871 1 1 200 ARG NH1 N -78.266 -102.544 16.181 1.00 . A A . 200 ARG NH1 1 1
7 26872 1 1 200 ARG NH2 N -79.793 -103.457 17.642 1.00 . A A . 200 ARG NH2 1 1
7 26873 1 1 200 ARG O O -76.355 -107.143 11.566 1.00 . A A . 200 ARG O 1 1
7 26874 1 1 201 SER C C -72.731 -108.054 13.588 1.00 . A A . 201 SER C 1 1
7 26875 1 1 201 SER CA C -73.873 -107.986 12.582 1.00 . A A . 201 SER CA 1 1
7 26876 1 1 201 SER CB C -73.392 -108.362 11.179 1.00 . A A . 201 SER CB 1 1
7 26877 1 1 201 SER H H -73.854 -105.925 12.963 1.00 . A A . 201 SER H 1 1
7 26878 1 1 201 SER HA H -74.657 -108.662 12.889 1.00 . A A . 201 SER HA 1 1
7 26879 1 1 201 SER HB2 H -72.794 -109.260 11.235 1.00 . A A . 201 SER HB2 1 1
7 26880 1 1 201 SER HB3 H -74.248 -108.539 10.545 1.00 . A A . 201 SER HB3 1 1
7 26881 1 1 201 SER HG H -72.846 -106.479 11.025 1.00 . A A . 201 SER HG 1 1
7 26882 1 1 201 SER N N -74.407 -106.641 12.581 1.00 . A A . 201 SER N 1 1
7 26883 1 1 201 SER O O -72.377 -107.035 14.185 1.00 . A A . 201 SER O 1 1
7 26884 1 1 201 SER OG O -72.608 -107.323 10.610 1.00 . A A . 201 SER OG 1 1
7 26885 1 1 202 PHE C C -70.063 -110.428 14.226 1.00 . A A . 202 PHE C 1 1
7 26886 1 1 202 PHE CA C -71.030 -109.350 14.699 1.00 . A A . 202 PHE CA 1 1
7 26887 1 1 202 PHE CB C -71.537 -109.664 16.107 1.00 . A A . 202 PHE CB 1 1
7 26888 1 1 202 PHE CD1 C -70.245 -108.115 17.592 1.00 . A A . 202 PHE CD1 1 1
7 26889 1 1 202 PHE CD2 C -69.834 -110.456 17.762 1.00 . A A . 202 PHE CD2 1 1
7 26890 1 1 202 PHE CE1 C -69.306 -107.873 18.575 1.00 . A A . 202 PHE CE1 1 1
7 26891 1 1 202 PHE CE2 C -68.895 -110.218 18.744 1.00 . A A . 202 PHE CE2 1 1
7 26892 1 1 202 PHE CG C -70.518 -109.408 17.175 1.00 . A A . 202 PHE CG 1 1
7 26893 1 1 202 PHE CZ C -68.631 -108.927 19.150 1.00 . A A . 202 PHE CZ 1 1
7 26894 1 1 202 PHE H H -72.472 -110.020 13.296 1.00 . A A . 202 PHE H 1 1
7 26895 1 1 202 PHE HA H -70.512 -108.401 14.720 1.00 . A A . 202 PHE HA 1 1
7 26896 1 1 202 PHE HB2 H -72.402 -109.048 16.317 1.00 . A A . 202 PHE HB2 1 1
7 26897 1 1 202 PHE HB3 H -71.822 -110.705 16.157 1.00 . A A . 202 PHE HB3 1 1
7 26898 1 1 202 PHE HD1 H -70.773 -107.288 17.139 1.00 . A A . 202 PHE HD1 1 1
7 26899 1 1 202 PHE HD2 H -70.040 -111.467 17.448 1.00 . A A . 202 PHE HD2 1 1
7 26900 1 1 202 PHE HE1 H -69.103 -106.862 18.892 1.00 . A A . 202 PHE HE1 1 1
7 26901 1 1 202 PHE HE2 H -68.364 -111.046 19.192 1.00 . A A . 202 PHE HE2 1 1
7 26902 1 1 202 PHE HZ H -67.896 -108.744 19.918 1.00 . A A . 202 PHE HZ 1 1
7 26903 1 1 202 PHE N N -72.148 -109.225 13.778 1.00 . A A . 202 PHE N 1 1
7 26904 1 1 202 PHE O O -70.434 -111.593 14.089 1.00 . A A . 202 PHE O 1 1
7 26905 1 1 203 LEU C C -66.919 -111.361 14.686 1.00 . A A . 203 LEU C 1 1
7 26906 1 1 203 LEU CA C -67.809 -110.964 13.517 1.00 . A A . 203 LEU CA 1 1
7 26907 1 1 203 LEU CB C -66.969 -110.320 12.409 1.00 . A A . 203 LEU CB 1 1
7 26908 1 1 203 LEU CD1 C -66.392 -112.339 11.029 1.00 . A A . 203 LEU CD1 1 1
7 26909 1 1 203 LEU CD2 C -64.891 -110.340 11.008 1.00 . A A . 203 LEU CD2 1 1
7 26910 1 1 203 LEU CG C -65.838 -111.184 11.846 1.00 . A A . 203 LEU CG 1 1
7 26911 1 1 203 LEU H H -68.591 -109.089 14.106 1.00 . A A . 203 LEU H 1 1
7 26912 1 1 203 LEU HA H -68.300 -111.843 13.128 1.00 . A A . 203 LEU HA 1 1
7 26913 1 1 203 LEU HB2 H -67.630 -110.058 11.595 1.00 . A A . 203 LEU HB2 1 1
7 26914 1 1 203 LEU HB3 H -66.537 -109.414 12.801 1.00 . A A . 203 LEU HB3 1 1
7 26915 1 1 203 LEU HD11 H -67.007 -112.963 11.663 1.00 . A A . 203 LEU HD11 1 1
7 26916 1 1 203 LEU HD12 H -65.576 -112.925 10.632 1.00 . A A . 203 LEU HD12 1 1
7 26917 1 1 203 LEU HD13 H -66.990 -111.952 10.217 1.00 . A A . 203 LEU HD13 1 1
7 26918 1 1 203 LEU HD21 H -64.106 -110.967 10.611 1.00 . A A . 203 LEU HD21 1 1
7 26919 1 1 203 LEU HD22 H -64.456 -109.569 11.627 1.00 . A A . 203 LEU HD22 1 1
7 26920 1 1 203 LEU HD23 H -65.436 -109.885 10.194 1.00 . A A . 203 LEU HD23 1 1
7 26921 1 1 203 LEU HG H -65.273 -111.604 12.667 1.00 . A A . 203 LEU HG 1 1
7 26922 1 1 203 LEU N N -68.829 -110.033 13.971 1.00 . A A . 203 LEU N 1 1
7 26923 1 1 203 LEU O O -66.517 -110.514 15.480 1.00 . A A . 203 LEU O 1 1
7 26924 1 1 204 ALA C C -64.874 -114.250 15.372 1.00 . A A . 204 ALA C 1 1
7 26925 1 1 204 ALA CA C -65.774 -113.136 15.875 1.00 . A A . 204 ALA CA 1 1
7 26926 1 1 204 ALA CB C -66.619 -113.622 17.044 1.00 . A A . 204 ALA CB 1 1
7 26927 1 1 204 ALA H H -66.974 -113.287 14.140 1.00 . A A . 204 ALA H 1 1
7 26928 1 1 204 ALA HA H -65.159 -112.315 16.220 1.00 . A A . 204 ALA HA 1 1
7 26929 1 1 204 ALA HB1 H -67.249 -112.815 17.390 1.00 . A A . 204 ALA HB1 1 1
7 26930 1 1 204 ALA HB2 H -65.972 -113.942 17.847 1.00 . A A . 204 ALA HB2 1 1
7 26931 1 1 204 ALA HB3 H -67.236 -114.448 16.726 1.00 . A A . 204 ALA HB3 1 1
7 26932 1 1 204 ALA N N -66.620 -112.646 14.799 1.00 . A A . 204 ALA N 1 1
7 26933 1 1 204 ALA O O -65.355 -115.300 14.944 1.00 . A A . 204 ALA O 1 1
7 26934 1 1 205 GLU C C -62.074 -115.746 16.215 1.00 . A A . 205 GLU C 1 1
7 26935 1 1 205 GLU CA C -62.638 -115.052 14.989 1.00 . A A . 205 GLU CA 1 1
7 26936 1 1 205 GLU CB C -61.510 -114.470 14.123 1.00 . A A . 205 GLU CB 1 1
7 26937 1 1 205 GLU CD C -59.149 -114.323 15.033 1.00 . A A . 205 GLU CD 1 1
7 26938 1 1 205 GLU CG C -60.495 -113.632 14.886 1.00 . A A . 205 GLU CG 1 1
7 26939 1 1 205 GLU H H -63.229 -113.162 15.721 1.00 . A A . 205 GLU H 1 1
7 26940 1 1 205 GLU HA H -63.189 -115.778 14.406 1.00 . A A . 205 GLU HA 1 1
7 26941 1 1 205 GLU HB2 H -60.984 -115.283 13.649 1.00 . A A . 205 GLU HB2 1 1
7 26942 1 1 205 GLU HB3 H -61.951 -113.847 13.359 1.00 . A A . 205 GLU HB3 1 1
7 26943 1 1 205 GLU HG2 H -60.345 -112.701 14.359 1.00 . A A . 205 GLU HG2 1 1
7 26944 1 1 205 GLU HG3 H -60.886 -113.425 15.872 1.00 . A A . 205 GLU HG3 1 1
7 26945 1 1 205 GLU N N -63.571 -114.025 15.404 1.00 . A A . 205 GLU N 1 1
7 26946 1 1 205 GLU O O -61.832 -115.111 17.246 1.00 . A A . 205 GLU O 1 1
7 26947 1 1 205 GLU OE1 O -58.301 -114.180 14.122 1.00 . A A . 205 GLU OE1 1 1
7 26948 1 1 205 GLU OE2 O -58.924 -115.004 16.059 1.00 . A A . 205 GLU OE2 1 1
7 26949 1 1 206 LEU C C -60.146 -118.615 16.595 1.00 . A A . 206 LEU C 1 1
7 26950 1 1 206 LEU CA C -61.282 -117.802 17.175 1.00 . A A . 206 LEU CA 1 1
7 26951 1 1 206 LEU CB C -62.300 -118.700 17.886 1.00 . A A . 206 LEU CB 1 1
7 26952 1 1 206 LEU CD1 C -60.896 -120.425 19.072 1.00 . A A . 206 LEU CD1 1 1
7 26953 1 1 206 LEU CD2 C -61.228 -118.194 20.103 1.00 . A A . 206 LEU CD2 1 1
7 26954 1 1 206 LEU CG C -61.860 -119.274 19.242 1.00 . A A . 206 LEU CG 1 1
7 26955 1 1 206 LEU H H -62.211 -117.518 15.305 1.00 . A A . 206 LEU H 1 1
7 26956 1 1 206 LEU HA H -60.874 -117.101 17.889 1.00 . A A . 206 LEU HA 1 1
7 26957 1 1 206 LEU HB2 H -63.206 -118.131 18.040 1.00 . A A . 206 LEU HB2 1 1
7 26958 1 1 206 LEU HB3 H -62.529 -119.529 17.232 1.00 . A A . 206 LEU HB3 1 1
7 26959 1 1 206 LEU HD11 H -60.004 -120.076 18.574 1.00 . A A . 206 LEU HD11 1 1
7 26960 1 1 206 LEU HD12 H -61.362 -121.197 18.480 1.00 . A A . 206 LEU HD12 1 1
7 26961 1 1 206 LEU HD13 H -60.637 -120.818 20.043 1.00 . A A . 206 LEU HD13 1 1
7 26962 1 1 206 LEU HD21 H -60.396 -117.750 19.574 1.00 . A A . 206 LEU HD21 1 1
7 26963 1 1 206 LEU HD22 H -60.875 -118.633 21.024 1.00 . A A . 206 LEU HD22 1 1
7 26964 1 1 206 LEU HD23 H -61.962 -117.435 20.325 1.00 . A A . 206 LEU HD23 1 1
7 26965 1 1 206 LEU HG H -62.725 -119.645 19.761 1.00 . A A . 206 LEU HG 1 1
7 26966 1 1 206 LEU N N -61.908 -117.048 16.117 1.00 . A A . 206 LEU N 1 1
7 26967 1 1 206 LEU O O -60.351 -119.525 15.787 1.00 . A A . 206 LEU O 1 1
7 26968 1 1 207 SER C C -57.145 -119.673 17.753 1.00 . A A . 207 SER C 1 1
7 26969 1 1 207 SER CA C -57.758 -118.949 16.565 1.00 . A A . 207 SER CA 1 1
7 26970 1 1 207 SER CB C -56.769 -117.954 15.952 1.00 . A A . 207 SER CB 1 1
7 26971 1 1 207 SER H H -58.861 -117.501 17.604 1.00 . A A . 207 SER H 1 1
7 26972 1 1 207 SER HA H -58.042 -119.677 15.816 1.00 . A A . 207 SER HA 1 1
7 26973 1 1 207 SER HB2 H -55.767 -118.341 16.057 1.00 . A A . 207 SER HB2 1 1
7 26974 1 1 207 SER HB3 H -56.994 -117.821 14.903 1.00 . A A . 207 SER HB3 1 1
7 26975 1 1 207 SER HG H -57.660 -116.237 16.345 1.00 . A A . 207 SER HG 1 1
7 26976 1 1 207 SER N N -58.949 -118.254 16.989 1.00 . A A . 207 SER N 1 1
7 26977 1 1 207 SER O O -57.207 -119.182 18.875 1.00 . A A . 207 SER O 1 1
7 26978 1 1 207 SER OG O -56.838 -116.692 16.604 1.00 . A A . 207 SER OG 1 1
7 26979 1 1 208 ILE C C -54.450 -121.375 18.533 1.00 . A A . 208 ILE C 1 1
7 26980 1 1 208 ILE CA C -55.957 -121.598 18.577 1.00 . A A . 208 ILE CA 1 1
7 26981 1 1 208 ILE CB C -56.319 -123.113 18.480 1.00 . A A . 208 ILE CB 1 1
7 26982 1 1 208 ILE CD1 C -58.363 -123.003 19.987 1.00 . A A . 208 ILE CD1 1 1
7 26983 1 1 208 ILE CG1 C -56.984 -123.581 19.771 1.00 . A A . 208 ILE CG1 1 1
7 26984 1 1 208 ILE CG2 C -55.112 -123.993 18.178 1.00 . A A . 208 ILE CG2 1 1
7 26985 1 1 208 ILE H H -56.593 -121.204 16.603 1.00 . A A . 208 ILE H 1 1
7 26986 1 1 208 ILE HA H -56.333 -121.218 19.518 1.00 . A A . 208 ILE HA 1 1
7 26987 1 1 208 ILE HB H -57.022 -123.231 17.669 1.00 . A A . 208 ILE HB 1 1
7 26988 1 1 208 ILE HD11 H -59.023 -123.334 19.196 1.00 . A A . 208 ILE HD11 1 1
7 26989 1 1 208 ILE HD12 H -58.305 -121.925 19.982 1.00 . A A . 208 ILE HD12 1 1
7 26990 1 1 208 ILE HD13 H -58.747 -123.340 20.939 1.00 . A A . 208 ILE HD13 1 1
7 26991 1 1 208 ILE HG12 H -57.073 -124.657 19.752 1.00 . A A . 208 ILE HG12 1 1
7 26992 1 1 208 ILE HG13 H -56.368 -123.289 20.606 1.00 . A A . 208 ILE HG13 1 1
7 26993 1 1 208 ILE HG21 H -55.421 -125.028 18.148 1.00 . A A . 208 ILE HG21 1 1
7 26994 1 1 208 ILE HG22 H -54.370 -123.865 18.952 1.00 . A A . 208 ILE HG22 1 1
7 26995 1 1 208 ILE HG23 H -54.696 -123.713 17.224 1.00 . A A . 208 ILE HG23 1 1
7 26996 1 1 208 ILE N N -56.587 -120.841 17.514 1.00 . A A . 208 ILE N 1 1
7 26997 1 1 208 ILE O O -53.862 -121.247 17.452 1.00 . A A . 208 ILE O 1 1
7 26998 1 1 209 TYR C C -51.672 -122.347 19.439 1.00 . A A . 209 TYR C 1 1
7 26999 1 1 209 TYR CA C -52.407 -121.064 19.798 1.00 . A A . 209 TYR CA 1 1
7 27000 1 1 209 TYR CB C -52.052 -120.616 21.224 1.00 . A A . 209 TYR CB 1 1
7 27001 1 1 209 TYR CD1 C -50.532 -118.601 21.242 1.00 . A A . 209 TYR CD1 1 1
7 27002 1 1 209 TYR CD2 C -49.567 -120.741 21.677 1.00 . A A . 209 TYR CD2 1 1
7 27003 1 1 209 TYR CE1 C -49.296 -118.007 21.401 1.00 . A A . 209 TYR CE1 1 1
7 27004 1 1 209 TYR CE2 C -48.326 -120.151 21.832 1.00 . A A . 209 TYR CE2 1 1
7 27005 1 1 209 TYR CG C -50.690 -119.976 21.377 1.00 . A A . 209 TYR CG 1 1
7 27006 1 1 209 TYR CZ C -48.199 -118.784 21.693 1.00 . A A . 209 TYR CZ 1 1
7 27007 1 1 209 TYR H H -54.363 -121.394 20.531 1.00 . A A . 209 TYR H 1 1
7 27008 1 1 209 TYR HA H -52.141 -120.289 19.095 1.00 . A A . 209 TYR HA 1 1
7 27009 1 1 209 TYR HB2 H -52.787 -119.897 21.555 1.00 . A A . 209 TYR HB2 1 1
7 27010 1 1 209 TYR HB3 H -52.086 -121.475 21.878 1.00 . A A . 209 TYR HB3 1 1
7 27011 1 1 209 TYR HD1 H -51.393 -117.993 21.009 1.00 . A A . 209 TYR HD1 1 1
7 27012 1 1 209 TYR HD2 H -49.672 -121.810 21.785 1.00 . A A . 209 TYR HD2 1 1
7 27013 1 1 209 TYR HE1 H -49.194 -116.936 21.297 1.00 . A A . 209 TYR HE1 1 1
7 27014 1 1 209 TYR HE2 H -47.462 -120.761 22.062 1.00 . A A . 209 TYR HE2 1 1
7 27015 1 1 209 TYR HH H -47.055 -117.448 22.468 1.00 . A A . 209 TYR HH 1 1
7 27016 1 1 209 TYR N N -53.835 -121.307 19.703 1.00 . A A . 209 TYR N 1 1
7 27017 1 1 209 TYR O O -52.149 -123.434 19.760 1.00 . A A . 209 TYR O 1 1
7 27018 1 1 209 TYR OH O -46.968 -118.189 21.857 1.00 . A A . 209 TYR OH 1 1
7 27019 1 1 210 VAL C C -49.610 -124.457 19.246 1.00 . A A . 210 VAL C 1 1
7 27020 1 1 210 VAL CA C -49.794 -123.348 18.212 1.00 . A A . 210 VAL CA 1 1
7 27021 1 1 210 VAL CB C -48.415 -122.924 17.658 1.00 . A A . 210 VAL CB 1 1
7 27022 1 1 210 VAL CG1 C -47.719 -124.090 16.969 1.00 . A A . 210 VAL CG1 1 1
7 27023 1 1 210 VAL CG2 C -48.557 -121.745 16.705 1.00 . A A . 210 VAL CG2 1 1
7 27024 1 1 210 VAL H H -50.157 -121.310 18.650 1.00 . A A . 210 VAL H 1 1
7 27025 1 1 210 VAL HA H -50.379 -123.739 17.393 1.00 . A A . 210 VAL HA 1 1
7 27026 1 1 210 VAL HB H -47.799 -122.613 18.489 1.00 . A A . 210 VAL HB 1 1
7 27027 1 1 210 VAL HG11 H -48.344 -124.462 16.172 1.00 . A A . 210 VAL HG11 1 1
7 27028 1 1 210 VAL HG12 H -47.541 -124.879 17.685 1.00 . A A . 210 VAL HG12 1 1
7 27029 1 1 210 VAL HG13 H -46.776 -123.755 16.561 1.00 . A A . 210 VAL HG13 1 1
7 27030 1 1 210 VAL HG21 H -49.238 -122.007 15.907 1.00 . A A . 210 VAL HG21 1 1
7 27031 1 1 210 VAL HG22 H -47.591 -121.502 16.287 1.00 . A A . 210 VAL HG22 1 1
7 27032 1 1 210 VAL HG23 H -48.942 -120.891 17.243 1.00 . A A . 210 VAL HG23 1 1
7 27033 1 1 210 VAL N N -50.524 -122.207 18.769 1.00 . A A . 210 VAL N 1 1
7 27034 1 1 210 VAL O O -48.789 -124.346 20.160 1.00 . A A . 210 VAL O 1 1
7 27035 1 1 211 PRO C C -49.235 -127.587 19.920 1.00 . A A . 211 PRO C 1 1
7 27036 1 1 211 PRO CA C -50.420 -126.640 20.071 1.00 . A A . 211 PRO CA 1 1
7 27037 1 1 211 PRO CB C -51.722 -127.360 19.727 1.00 . A A . 211 PRO CB 1 1
7 27038 1 1 211 PRO CD C -51.315 -125.777 17.974 1.00 . A A . 211 PRO CD 1 1
7 27039 1 1 211 PRO CG C -51.910 -127.127 18.268 1.00 . A A . 211 PRO CG 1 1
7 27040 1 1 211 PRO HA H -50.468 -126.275 21.087 1.00 . A A . 211 PRO HA 1 1
7 27041 1 1 211 PRO HB2 H -51.623 -128.412 19.946 1.00 . A A . 211 PRO HB2 1 1
7 27042 1 1 211 PRO HB3 H -52.534 -126.937 20.305 1.00 . A A . 211 PRO HB3 1 1
7 27043 1 1 211 PRO HD2 H -50.779 -125.800 17.039 1.00 . A A . 211 PRO HD2 1 1
7 27044 1 1 211 PRO HD3 H -52.089 -125.021 17.946 1.00 . A A . 211 PRO HD3 1 1
7 27045 1 1 211 PRO HG2 H -51.398 -127.893 17.707 1.00 . A A . 211 PRO HG2 1 1
7 27046 1 1 211 PRO HG3 H -52.963 -127.128 18.029 1.00 . A A . 211 PRO HG3 1 1
7 27047 1 1 211 PRO N N -50.392 -125.544 19.102 1.00 . A A . 211 PRO N 1 1
7 27048 1 1 211 PRO O O -48.290 -127.311 19.175 1.00 . A A . 211 PRO O 1 1
7 27049 1 1 212 ALA C C -48.199 -130.408 19.194 1.00 . A A . 212 ALA C 1 1
7 27050 1 1 212 ALA CA C -48.258 -129.728 20.558 1.00 . A A . 212 ALA CA 1 1
7 27051 1 1 212 ALA CB C -48.473 -130.760 21.656 1.00 . A A . 212 ALA CB 1 1
7 27052 1 1 212 ALA H H -50.097 -128.887 21.164 1.00 . A A . 212 ALA H 1 1
7 27053 1 1 212 ALA HA H -47.314 -129.234 20.745 1.00 . A A . 212 ALA HA 1 1
7 27054 1 1 212 ALA HB1 H -48.495 -130.266 22.616 1.00 . A A . 212 ALA HB1 1 1
7 27055 1 1 212 ALA HB2 H -47.668 -131.479 21.638 1.00 . A A . 212 ALA HB2 1 1
7 27056 1 1 212 ALA HB3 H -49.413 -131.269 21.490 1.00 . A A . 212 ALA HB3 1 1
7 27057 1 1 212 ALA N N -49.312 -128.723 20.603 1.00 . A A . 212 ALA N 1 1
7 27058 1 1 212 ALA O O -47.255 -131.134 18.893 1.00 . A A . 212 ALA O 1 1
7 27059 1 1 213 LEU C C -48.552 -129.780 16.055 1.00 . A A . 213 LEU C 1 1
7 27060 1 1 213 LEU CA C -49.257 -130.728 17.018 1.00 . A A . 213 LEU CA 1 1
7 27061 1 1 213 LEU CB C -50.708 -130.948 16.552 1.00 . A A . 213 LEU CB 1 1
7 27062 1 1 213 LEU CD1 C -50.762 -133.268 17.552 1.00 . A A . 213 LEU CD1 1 1
7 27063 1 1 213 LEU CD2 C -51.996 -131.393 18.678 1.00 . A A . 213 LEU CD2 1 1
7 27064 1 1 213 LEU CG C -51.537 -131.972 17.344 1.00 . A A . 213 LEU CG 1 1
7 27065 1 1 213 LEU H H -49.967 -129.631 18.683 1.00 . A A . 213 LEU H 1 1
7 27066 1 1 213 LEU HA H -48.738 -131.674 17.026 1.00 . A A . 213 LEU HA 1 1
7 27067 1 1 213 LEU HB2 H -51.221 -129.997 16.599 1.00 . A A . 213 LEU HB2 1 1
7 27068 1 1 213 LEU HB3 H -50.684 -131.265 15.521 1.00 . A A . 213 LEU HB3 1 1
7 27069 1 1 213 LEU HD11 H -49.853 -133.064 18.101 1.00 . A A . 213 LEU HD11 1 1
7 27070 1 1 213 LEU HD12 H -50.514 -133.697 16.592 1.00 . A A . 213 LEU HD12 1 1
7 27071 1 1 213 LEU HD13 H -51.372 -133.962 18.110 1.00 . A A . 213 LEU HD13 1 1
7 27072 1 1 213 LEU HD21 H -51.135 -131.152 19.282 1.00 . A A . 213 LEU HD21 1 1
7 27073 1 1 213 LEU HD22 H -52.608 -132.118 19.193 1.00 . A A . 213 LEU HD22 1 1
7 27074 1 1 213 LEU HD23 H -52.574 -130.498 18.501 1.00 . A A . 213 LEU HD23 1 1
7 27075 1 1 213 LEU HG H -52.421 -132.212 16.770 1.00 . A A . 213 LEU HG 1 1
7 27076 1 1 213 LEU N N -49.220 -130.178 18.372 1.00 . A A . 213 LEU N 1 1
7 27077 1 1 213 LEU O O -48.213 -130.155 14.932 1.00 . A A . 213 LEU O 1 1
7 27078 1 1 214 ASN C C -48.571 -127.324 14.425 1.00 . A A . 214 ASN C 1 1
7 27079 1 1 214 ASN CA C -47.767 -127.475 15.714 1.00 . A A . 214 ASN CA 1 1
7 27080 1 1 214 ASN CB C -46.278 -127.702 15.406 1.00 . A A . 214 ASN CB 1 1
7 27081 1 1 214 ASN CG C -45.599 -126.462 14.842 1.00 . A A . 214 ASN CG 1 1
7 27082 1 1 214 ASN H H -48.518 -128.377 17.475 1.00 . A A . 214 ASN H 1 1
7 27083 1 1 214 ASN HA H -47.867 -126.563 16.283 1.00 . A A . 214 ASN HA 1 1
7 27084 1 1 214 ASN HB2 H -45.769 -127.990 16.316 1.00 . A A . 214 ASN HB2 1 1
7 27085 1 1 214 ASN HB3 H -46.187 -128.497 14.682 1.00 . A A . 214 ASN HB3 1 1
7 27086 1 1 214 ASN HD21 H -46.012 -127.034 12.986 1.00 . A A . 214 ASN HD21 1 1
7 27087 1 1 214 ASN HD22 H -45.176 -125.521 13.141 1.00 . A A . 214 ASN HD22 1 1
7 27088 1 1 214 ASN N N -48.320 -128.557 16.530 1.00 . A A . 214 ASN N 1 1
7 27089 1 1 214 ASN ND2 N -45.589 -126.329 13.526 1.00 . A A . 214 ASN ND2 1 1
7 27090 1 1 214 ASN O O -48.097 -127.639 13.333 1.00 . A A . 214 ASN O 1 1
7 27091 1 1 214 ASN OD1 O -45.079 -125.633 15.589 1.00 . A A . 214 ASN OD1 1 1
7 27092 1 1 215 ARG C C -51.349 -125.339 13.467 1.00 . A A . 215 ARG C 1 1
7 27093 1 1 215 ARG CA C -50.700 -126.706 13.435 1.00 . A A . 215 ARG CA 1 1
7 27094 1 1 215 ARG CB C -51.792 -127.773 13.444 1.00 . A A . 215 ARG CB 1 1
7 27095 1 1 215 ARG CD C -51.019 -129.156 11.479 1.00 . A A . 215 ARG CD 1 1
7 27096 1 1 215 ARG CG C -51.340 -129.145 12.971 1.00 . A A . 215 ARG CG 1 1
7 27097 1 1 215 ARG CZ C -49.290 -128.087 10.058 1.00 . A A . 215 ARG CZ 1 1
7 27098 1 1 215 ARG H H -50.127 -126.627 15.462 1.00 . A A . 215 ARG H 1 1
7 27099 1 1 215 ARG HA H -50.118 -126.804 12.531 1.00 . A A . 215 ARG HA 1 1
7 27100 1 1 215 ARG HB2 H -52.166 -127.872 14.453 1.00 . A A . 215 ARG HB2 1 1
7 27101 1 1 215 ARG HB3 H -52.598 -127.442 12.806 1.00 . A A . 215 ARG HB3 1 1
7 27102 1 1 215 ARG HD2 H -51.119 -130.166 11.113 1.00 . A A . 215 ARG HD2 1 1
7 27103 1 1 215 ARG HD3 H -51.728 -128.520 10.969 1.00 . A A . 215 ARG HD3 1 1
7 27104 1 1 215 ARG HE H -48.971 -128.863 11.878 1.00 . A A . 215 ARG HE 1 1
7 27105 1 1 215 ARG HG2 H -50.453 -129.427 13.518 1.00 . A A . 215 ARG HG2 1 1
7 27106 1 1 215 ARG HG3 H -52.128 -129.858 13.166 1.00 . A A . 215 ARG HG3 1 1
7 27107 1 1 215 ARG HH11 H -51.179 -127.893 9.336 1.00 . A A . 215 ARG HH11 1 1
7 27108 1 1 215 ARG HH12 H -49.916 -127.297 8.294 1.00 . A A . 215 ARG HH12 1 1
7 27109 1 1 215 ARG HH21 H -47.312 -128.047 10.533 1.00 . A A . 215 ARG HH21 1 1
7 27110 1 1 215 ARG HH22 H -47.723 -127.371 8.983 1.00 . A A . 215 ARG HH22 1 1
7 27111 1 1 215 ARG N N -49.807 -126.871 14.569 1.00 . A A . 215 ARG N 1 1
7 27112 1 1 215 ARG NE N -49.661 -128.681 11.196 1.00 . A A . 215 ARG NE 1 1
7 27113 1 1 215 ARG NH1 N -50.202 -127.729 9.160 1.00 . A A . 215 ARG NH1 1 1
7 27114 1 1 215 ARG NH2 N -48.007 -127.811 9.842 1.00 . A A . 215 ARG NH2 1 1
7 27115 1 1 215 ARG O O -51.436 -124.705 14.520 1.00 . A A . 215 ARG O 1 1
7 27116 1 1 216 THR C C -54.010 -123.837 12.180 1.00 . A A . 216 THR C 1 1
7 27117 1 1 216 THR CA C -52.498 -123.630 12.196 1.00 . A A . 216 THR CA 1 1
7 27118 1 1 216 THR CB C -52.052 -122.894 10.921 1.00 . A A . 216 THR CB 1 1
7 27119 1 1 216 THR CG2 C -50.704 -122.218 11.128 1.00 . A A . 216 THR CG2 1 1
7 27120 1 1 216 THR H H -51.701 -125.455 11.513 1.00 . A A . 216 THR H 1 1
7 27121 1 1 216 THR HA H -52.234 -123.026 13.052 1.00 . A A . 216 THR HA 1 1
7 27122 1 1 216 THR HB H -52.783 -122.137 10.687 1.00 . A A . 216 THR HB 1 1
7 27123 1 1 216 THR HG1 H -52.690 -123.645 9.202 1.00 . A A . 216 THR HG1 1 1
7 27124 1 1 216 THR HG21 H -50.777 -121.511 11.940 1.00 . A A . 216 THR HG21 1 1
7 27125 1 1 216 THR HG22 H -50.420 -121.699 10.224 1.00 . A A . 216 THR HG22 1 1
7 27126 1 1 216 THR HG23 H -49.958 -122.963 11.363 1.00 . A A . 216 THR HG23 1 1
7 27127 1 1 216 THR N N -51.814 -124.902 12.316 1.00 . A A . 216 THR N 1 1
7 27128 1 1 216 THR O O -54.580 -124.251 11.168 1.00 . A A . 216 THR O 1 1
7 27129 1 1 216 THR OG1 O -51.970 -123.821 9.828 1.00 . A A . 216 THR OG1 1 1
7 27130 1 1 217 VAL C C -56.778 -122.428 13.670 1.00 . A A . 217 VAL C 1 1
7 27131 1 1 217 VAL CA C -56.089 -123.768 13.431 1.00 . A A . 217 VAL CA 1 1
7 27132 1 1 217 VAL CB C -56.450 -124.743 14.574 1.00 . A A . 217 VAL CB 1 1
7 27133 1 1 217 VAL CG1 C -57.945 -125.027 14.583 1.00 . A A . 217 VAL CG1 1 1
7 27134 1 1 217 VAL CG2 C -55.659 -126.036 14.445 1.00 . A A . 217 VAL CG2 1 1
7 27135 1 1 217 VAL H H -54.141 -123.264 14.088 1.00 . A A . 217 VAL H 1 1
7 27136 1 1 217 VAL HA H -56.445 -124.185 12.501 1.00 . A A . 217 VAL HA 1 1
7 27137 1 1 217 VAL HB H -56.190 -124.278 15.515 1.00 . A A . 217 VAL HB 1 1
7 27138 1 1 217 VAL HG11 H -58.485 -124.102 14.732 1.00 . A A . 217 VAL HG11 1 1
7 27139 1 1 217 VAL HG12 H -58.178 -125.712 15.382 1.00 . A A . 217 VAL HG12 1 1
7 27140 1 1 217 VAL HG13 H -58.240 -125.463 13.636 1.00 . A A . 217 VAL HG13 1 1
7 27141 1 1 217 VAL HG21 H -55.907 -126.521 13.512 1.00 . A A . 217 VAL HG21 1 1
7 27142 1 1 217 VAL HG22 H -55.903 -126.692 15.268 1.00 . A A . 217 VAL HG22 1 1
7 27143 1 1 217 VAL HG23 H -54.602 -125.813 14.465 1.00 . A A . 217 VAL HG23 1 1
7 27144 1 1 217 VAL N N -54.650 -123.584 13.313 1.00 . A A . 217 VAL N 1 1
7 27145 1 1 217 VAL O O -56.639 -121.827 14.735 1.00 . A A . 217 VAL O 1 1
7 27146 1 1 218 THR C C -59.632 -120.786 12.283 1.00 . A A . 218 THR C 1 1
7 27147 1 1 218 THR CA C -58.186 -120.678 12.752 1.00 . A A . 218 THR CA 1 1
7 27148 1 1 218 THR CB C -57.456 -119.612 11.908 1.00 . A A . 218 THR CB 1 1
7 27149 1 1 218 THR CG2 C -56.172 -119.164 12.584 1.00 . A A . 218 THR CG2 1 1
7 27150 1 1 218 THR H H -57.606 -122.498 11.856 1.00 . A A . 218 THR H 1 1
7 27151 1 1 218 THR HA H -58.174 -120.360 13.784 1.00 . A A . 218 THR HA 1 1
7 27152 1 1 218 THR HB H -58.106 -118.756 11.798 1.00 . A A . 218 THR HB 1 1
7 27153 1 1 218 THR HG1 H -56.230 -120.423 10.576 1.00 . A A . 218 THR HG1 1 1
7 27154 1 1 218 THR HG21 H -55.535 -120.021 12.753 1.00 . A A . 218 THR HG21 1 1
7 27155 1 1 218 THR HG22 H -56.407 -118.696 13.527 1.00 . A A . 218 THR HG22 1 1
7 27156 1 1 218 THR HG23 H -55.661 -118.457 11.948 1.00 . A A . 218 THR HG23 1 1
7 27157 1 1 218 THR N N -57.511 -121.962 12.671 1.00 . A A . 218 THR N 1 1
7 27158 1 1 218 THR O O -59.922 -121.462 11.295 1.00 . A A . 218 THR O 1 1
7 27159 1 1 218 THR OG1 O -57.157 -120.132 10.604 1.00 . A A . 218 THR OG1 1 1
7 27160 1 1 219 ALA C C -62.428 -118.636 12.647 1.00 . A A . 219 ALA C 1 1
7 27161 1 1 219 ALA CA C -61.927 -120.072 12.589 1.00 . A A . 219 ALA CA 1 1
7 27162 1 1 219 ALA CB C -62.796 -120.971 13.461 1.00 . A A . 219 ALA CB 1 1
7 27163 1 1 219 ALA H H -60.267 -119.699 13.840 1.00 . A A . 219 ALA H 1 1
7 27164 1 1 219 ALA HA H -61.989 -120.425 11.571 1.00 . A A . 219 ALA HA 1 1
7 27165 1 1 219 ALA HB1 H -62.735 -120.646 14.491 1.00 . A A . 219 ALA HB1 1 1
7 27166 1 1 219 ALA HB2 H -62.449 -121.989 13.385 1.00 . A A . 219 ALA HB2 1 1
7 27167 1 1 219 ALA HB3 H -63.822 -120.914 13.126 1.00 . A A . 219 ALA HB3 1 1
7 27168 1 1 219 ALA N N -60.537 -120.139 13.004 1.00 . A A . 219 ALA N 1 1
7 27169 1 1 219 ALA O O -62.606 -118.071 13.723 1.00 . A A . 219 ALA O 1 1
7 27170 1 1 220 ARG C C -64.630 -116.768 10.981 1.00 . A A . 220 ARG C 1 1
7 27171 1 1 220 ARG CA C -63.175 -116.695 11.406 1.00 . A A . 220 ARG CA 1 1
7 27172 1 1 220 ARG CB C -62.365 -115.853 10.415 1.00 . A A . 220 ARG CB 1 1
7 27173 1 1 220 ARG CD C -62.002 -113.674 9.241 1.00 . A A . 220 ARG CD 1 1
7 27174 1 1 220 ARG CG C -62.876 -114.432 10.225 1.00 . A A . 220 ARG CG 1 1
7 27175 1 1 220 ARG CZ C -61.779 -111.310 8.556 1.00 . A A . 220 ARG CZ 1 1
7 27176 1 1 220 ARG H H -62.427 -118.522 10.656 1.00 . A A . 220 ARG H 1 1
7 27177 1 1 220 ARG HA H -63.113 -116.251 12.388 1.00 . A A . 220 ARG HA 1 1
7 27178 1 1 220 ARG HB2 H -61.345 -115.798 10.762 1.00 . A A . 220 ARG HB2 1 1
7 27179 1 1 220 ARG HB3 H -62.379 -116.346 9.454 1.00 . A A . 220 ARG HB3 1 1
7 27180 1 1 220 ARG HD2 H -61.021 -113.561 9.673 1.00 . A A . 220 ARG HD2 1 1
7 27181 1 1 220 ARG HD3 H -61.928 -114.253 8.330 1.00 . A A . 220 ARG HD3 1 1
7 27182 1 1 220 ARG HE H -63.511 -112.233 8.969 1.00 . A A . 220 ARG HE 1 1
7 27183 1 1 220 ARG HG2 H -63.886 -114.468 9.844 1.00 . A A . 220 ARG HG2 1 1
7 27184 1 1 220 ARG HG3 H -62.861 -113.923 11.176 1.00 . A A . 220 ARG HG3 1 1
7 27185 1 1 220 ARG HH11 H -60.017 -112.316 8.672 1.00 . A A . 220 ARG HH11 1 1
7 27186 1 1 220 ARG HH12 H -59.897 -110.651 8.188 1.00 . A A . 220 ARG HH12 1 1
7 27187 1 1 220 ARG HH21 H -63.348 -110.044 8.322 1.00 . A A . 220 ARG HH21 1 1
7 27188 1 1 220 ARG HH22 H -61.779 -109.362 7.981 1.00 . A A . 220 ARG HH22 1 1
7 27189 1 1 220 ARG N N -62.635 -118.041 11.485 1.00 . A A . 220 ARG N 1 1
7 27190 1 1 220 ARG NE N -62.534 -112.349 8.922 1.00 . A A . 220 ARG NE 1 1
7 27191 1 1 220 ARG NH1 N -60.458 -111.435 8.466 1.00 . A A . 220 ARG NH1 1 1
7 27192 1 1 220 ARG NH2 N -62.347 -110.146 8.268 1.00 . A A . 220 ARG NH2 1 1
7 27193 1 1 220 ARG O O -64.931 -116.917 9.795 1.00 . A A . 220 ARG O 1 1
7 27194 1 1 221 GLU C C -67.748 -115.636 11.900 1.00 . A A . 221 GLU C 1 1
7 27195 1 1 221 GLU CA C -66.934 -116.906 11.690 1.00 . A A . 221 GLU CA 1 1
7 27196 1 1 221 GLU CB C -67.448 -118.034 12.589 1.00 . A A . 221 GLU CB 1 1
7 27197 1 1 221 GLU CD C -68.759 -119.003 10.678 1.00 . A A . 221 GLU CD 1 1
7 27198 1 1 221 GLU CG C -68.782 -118.600 12.139 1.00 . A A . 221 GLU CG 1 1
7 27199 1 1 221 GLU H H -65.235 -116.424 12.849 1.00 . A A . 221 GLU H 1 1
7 27200 1 1 221 GLU HA H -67.034 -117.212 10.657 1.00 . A A . 221 GLU HA 1 1
7 27201 1 1 221 GLU HB2 H -66.724 -118.836 12.595 1.00 . A A . 221 GLU HB2 1 1
7 27202 1 1 221 GLU HB3 H -67.564 -117.655 13.593 1.00 . A A . 221 GLU HB3 1 1
7 27203 1 1 221 GLU HG2 H -69.012 -119.470 12.735 1.00 . A A . 221 GLU HG2 1 1
7 27204 1 1 221 GLU HG3 H -69.546 -117.851 12.280 1.00 . A A . 221 GLU HG3 1 1
7 27205 1 1 221 GLU N N -65.525 -116.670 11.947 1.00 . A A . 221 GLU N 1 1
7 27206 1 1 221 GLU O O -67.419 -114.806 12.750 1.00 . A A . 221 GLU O 1 1
7 27207 1 1 221 GLU OE1 O -69.119 -118.162 9.825 1.00 . A A . 221 GLU OE1 1 1
7 27208 1 1 221 GLU OE2 O -68.367 -120.154 10.380 1.00 . A A . 221 GLU OE2 1 1
7 27209 1 1 222 SER C C -71.000 -114.653 11.808 1.00 . A A . 222 SER C 1 1
7 27210 1 1 222 SER CA C -69.657 -114.320 11.159 1.00 . A A . 222 SER CA 1 1
7 27211 1 1 222 SER CB C -69.869 -113.789 9.739 1.00 . A A . 222 SER CB 1 1
7 27212 1 1 222 SER H H -69.015 -116.215 10.474 1.00 . A A . 222 SER H 1 1
7 27213 1 1 222 SER HA H -69.159 -113.561 11.749 1.00 . A A . 222 SER HA 1 1
7 27214 1 1 222 SER HB2 H -70.665 -113.061 9.741 1.00 . A A . 222 SER HB2 1 1
7 27215 1 1 222 SER HB3 H -68.959 -113.327 9.389 1.00 . A A . 222 SER HB3 1 1
7 27216 1 1 222 SER HG H -70.583 -115.579 9.359 1.00 . A A . 222 SER HG 1 1
7 27217 1 1 222 SER N N -68.800 -115.493 11.111 1.00 . A A . 222 SER N 1 1
7 27218 1 1 222 SER O O -71.637 -115.645 11.456 1.00 . A A . 222 SER O 1 1
7 27219 1 1 222 SER OG O -70.216 -114.841 8.851 1.00 . A A . 222 SER OG 1 1
7 27220 1 1 223 GLY C C -73.580 -112.809 13.342 1.00 . A A . 223 GLY C 1 1
7 27221 1 1 223 GLY CA C -72.693 -114.038 13.409 1.00 . A A . 223 GLY CA 1 1
7 27222 1 1 223 GLY H H -70.868 -113.053 13.000 1.00 . A A . 223 GLY H 1 1
7 27223 1 1 223 GLY HA2 H -73.201 -114.864 12.931 1.00 . A A . 223 GLY HA2 1 1
7 27224 1 1 223 GLY HA3 H -72.517 -114.286 14.444 1.00 . A A . 223 GLY HA3 1 1
7 27225 1 1 223 GLY N N -71.422 -113.825 12.750 1.00 . A A . 223 GLY N 1 1
7 27226 1 1 223 GLY O O -73.127 -111.729 12.961 1.00 . A A . 223 GLY O 1 1
7 27227 1 1 224 SER C C -75.731 -111.031 14.947 1.00 . A A . 224 SER C 1 1
7 27228 1 1 224 SER CA C -75.794 -111.859 13.664 1.00 . A A . 224 SER CA 1 1
7 27229 1 1 224 SER CB C -77.209 -112.404 13.455 1.00 . A A . 224 SER CB 1 1
7 27230 1 1 224 SER H H -75.155 -113.854 13.996 1.00 . A A . 224 SER H 1 1
7 27231 1 1 224 SER HA H -75.532 -111.224 12.829 1.00 . A A . 224 SER HA 1 1
7 27232 1 1 224 SER HB2 H -77.594 -112.784 14.391 1.00 . A A . 224 SER HB2 1 1
7 27233 1 1 224 SER HB3 H -77.851 -111.613 13.096 1.00 . A A . 224 SER HB3 1 1
7 27234 1 1 224 SER HG H -77.059 -113.093 11.612 1.00 . A A . 224 SER HG 1 1
7 27235 1 1 224 SER N N -74.844 -112.967 13.708 1.00 . A A . 224 SER N 1 1
7 27236 1 1 224 SER O O -76.266 -109.926 15.016 1.00 . A A . 224 SER O 1 1
7 27237 1 1 224 SER OG O -77.206 -113.455 12.500 1.00 . A A . 224 SER OG 1 1
7 27238 1 1 225 ASN C C -73.843 -111.592 18.068 1.00 . A A . 225 ASN C 1 1
7 27239 1 1 225 ASN CA C -74.926 -110.902 17.251 1.00 . A A . 225 ASN CA 1 1
7 27240 1 1 225 ASN CB C -76.254 -110.894 18.026 1.00 . A A . 225 ASN CB 1 1
7 27241 1 1 225 ASN CG C -76.780 -112.290 18.310 1.00 . A A . 225 ASN CG 1 1
7 27242 1 1 225 ASN H H -74.647 -112.448 15.837 1.00 . A A . 225 ASN H 1 1
7 27243 1 1 225 ASN HA H -74.623 -109.884 17.061 1.00 . A A . 225 ASN HA 1 1
7 27244 1 1 225 ASN HB2 H -76.107 -110.389 18.968 1.00 . A A . 225 ASN HB2 1 1
7 27245 1 1 225 ASN HB3 H -76.992 -110.360 17.448 1.00 . A A . 225 ASN HB3 1 1
7 27246 1 1 225 ASN HD21 H -77.914 -112.226 16.679 1.00 . A A . 225 ASN HD21 1 1
7 27247 1 1 225 ASN HD22 H -78.025 -113.673 17.619 1.00 . A A . 225 ASN HD22 1 1
7 27248 1 1 225 ASN N N -75.069 -111.574 15.961 1.00 . A A . 225 ASN N 1 1
7 27249 1 1 225 ASN ND2 N -77.658 -112.781 17.448 1.00 . A A . 225 ASN ND2 1 1
7 27250 1 1 225 ASN O O -73.205 -112.524 17.579 1.00 . A A . 225 ASN O 1 1
7 27251 1 1 225 ASN OD1 O -76.412 -112.917 19.303 1.00 . A A . 225 ASN OD1 1 1
7 27252 1 1 226 LYS C C -72.790 -113.179 20.404 1.00 . A A . 226 LYS C 1 1
7 27253 1 1 226 LYS CA C -72.594 -111.684 20.168 1.00 . A A . 226 LYS CA 1 1
7 27254 1 1 226 LYS CB C -72.559 -110.945 21.511 1.00 . A A . 226 LYS CB 1 1
7 27255 1 1 226 LYS CD C -70.153 -111.360 22.165 1.00 . A A . 226 LYS CD 1 1
7 27256 1 1 226 LYS CE C -69.712 -109.918 22.392 1.00 . A A . 226 LYS CE 1 1
7 27257 1 1 226 LYS CG C -71.617 -111.571 22.532 1.00 . A A . 226 LYS CG 1 1
7 27258 1 1 226 LYS H H -74.238 -110.445 19.663 1.00 . A A . 226 LYS H 1 1
7 27259 1 1 226 LYS HA H -71.651 -111.534 19.663 1.00 . A A . 226 LYS HA 1 1
7 27260 1 1 226 LYS HB2 H -72.240 -109.929 21.340 1.00 . A A . 226 LYS HB2 1 1
7 27261 1 1 226 LYS HB3 H -73.554 -110.935 21.931 1.00 . A A . 226 LYS HB3 1 1
7 27262 1 1 226 LYS HD2 H -69.540 -112.015 22.767 1.00 . A A . 226 LYS HD2 1 1
7 27263 1 1 226 LYS HD3 H -70.018 -111.604 21.121 1.00 . A A . 226 LYS HD3 1 1
7 27264 1 1 226 LYS HE2 H -68.666 -109.824 22.130 1.00 . A A . 226 LYS HE2 1 1
7 27265 1 1 226 LYS HE3 H -70.298 -109.273 21.756 1.00 . A A . 226 LYS HE3 1 1
7 27266 1 1 226 LYS HG2 H -71.803 -111.124 23.496 1.00 . A A . 226 LYS HG2 1 1
7 27267 1 1 226 LYS HG3 H -71.816 -112.633 22.581 1.00 . A A . 226 LYS HG3 1 1
7 27268 1 1 226 LYS HZ1 H -70.895 -109.253 23.990 1.00 . A A . 226 LYS HZ1 1 1
7 27269 1 1 226 LYS HZ2 H -69.311 -108.657 24.017 1.00 . A A . 226 LYS HZ2 1 1
7 27270 1 1 226 LYS HZ3 H -69.616 -110.261 24.449 1.00 . A A . 226 LYS HZ3 1 1
7 27271 1 1 226 LYS N N -73.647 -111.145 19.310 1.00 . A A . 226 LYS N 1 1
7 27272 1 1 226 LYS NZ N -69.894 -109.493 23.808 1.00 . A A . 226 LYS NZ 1 1
7 27273 1 1 226 LYS O O -71.880 -113.971 20.166 1.00 . A A . 226 LYS O 1 1
7 27274 1 1 227 LYS C C -74.192 -115.803 19.893 1.00 . A A . 227 LYS C 1 1
7 27275 1 1 227 LYS CA C -74.279 -114.956 21.156 1.00 . A A . 227 LYS CA 1 1
7 27276 1 1 227 LYS CB C -75.675 -115.094 21.777 1.00 . A A . 227 LYS CB 1 1
7 27277 1 1 227 LYS CD C -74.794 -114.732 24.110 1.00 . A A . 227 LYS CD 1 1
7 27278 1 1 227 LYS CE C -75.192 -114.317 25.518 1.00 . A A . 227 LYS CE 1 1
7 27279 1 1 227 LYS CG C -75.855 -114.347 23.091 1.00 . A A . 227 LYS CG 1 1
7 27280 1 1 227 LYS H H -74.685 -112.880 20.977 1.00 . A A . 227 LYS H 1 1
7 27281 1 1 227 LYS HA H -73.542 -115.305 21.863 1.00 . A A . 227 LYS HA 1 1
7 27282 1 1 227 LYS HB2 H -76.404 -114.718 21.075 1.00 . A A . 227 LYS HB2 1 1
7 27283 1 1 227 LYS HB3 H -75.876 -116.141 21.955 1.00 . A A . 227 LYS HB3 1 1
7 27284 1 1 227 LYS HD2 H -74.658 -115.803 24.088 1.00 . A A . 227 LYS HD2 1 1
7 27285 1 1 227 LYS HD3 H -73.865 -114.245 23.849 1.00 . A A . 227 LYS HD3 1 1
7 27286 1 1 227 LYS HE2 H -76.011 -114.939 25.844 1.00 . A A . 227 LYS HE2 1 1
7 27287 1 1 227 LYS HE3 H -74.346 -114.470 26.174 1.00 . A A . 227 LYS HE3 1 1
7 27288 1 1 227 LYS HG2 H -75.783 -113.286 22.899 1.00 . A A . 227 LYS HG2 1 1
7 27289 1 1 227 LYS HG3 H -76.831 -114.576 23.494 1.00 . A A . 227 LYS HG3 1 1
7 27290 1 1 227 LYS HZ1 H -74.871 -112.268 25.216 1.00 . A A . 227 LYS HZ1 1 1
7 27291 1 1 227 LYS HZ2 H -75.797 -112.630 26.589 1.00 . A A . 227 LYS HZ2 1 1
7 27292 1 1 227 LYS HZ3 H -76.491 -112.743 25.053 1.00 . A A . 227 LYS HZ3 1 1
7 27293 1 1 227 LYS N N -73.983 -113.556 20.853 1.00 . A A . 227 LYS N 1 1
7 27294 1 1 227 LYS NZ N -75.613 -112.892 25.596 1.00 . A A . 227 LYS NZ 1 1
7 27295 1 1 227 LYS O O -73.726 -116.941 19.920 1.00 . A A . 227 LYS O 1 1
7 27296 1 1 228 SER C C -73.176 -116.181 17.062 1.00 . A A . 228 SER C 1 1
7 27297 1 1 228 SER CA C -74.613 -115.906 17.505 1.00 . A A . 228 SER CA 1 1
7 27298 1 1 228 SER CB C -75.337 -115.053 16.462 1.00 . A A . 228 SER CB 1 1
7 27299 1 1 228 SER H H -74.998 -114.314 18.841 1.00 . A A . 228 SER H 1 1
7 27300 1 1 228 SER HA H -75.133 -116.846 17.614 1.00 . A A . 228 SER HA 1 1
7 27301 1 1 228 SER HB2 H -76.378 -114.957 16.739 1.00 . A A . 228 SER HB2 1 1
7 27302 1 1 228 SER HB3 H -74.886 -114.073 16.433 1.00 . A A . 228 SER HB3 1 1
7 27303 1 1 228 SER HG H -75.511 -116.556 15.214 1.00 . A A . 228 SER HG 1 1
7 27304 1 1 228 SER N N -74.639 -115.228 18.788 1.00 . A A . 228 SER N 1 1
7 27305 1 1 228 SER O O -72.848 -117.296 16.656 1.00 . A A . 228 SER O 1 1
7 27306 1 1 228 SER OG O -75.267 -115.625 15.168 1.00 . A A . 228 SER OG 1 1
7 27307 1 1 229 ALA C C -70.161 -116.315 17.456 1.00 . A A . 229 ALA C 1 1
7 27308 1 1 229 ALA CA C -70.951 -115.255 16.696 1.00 . A A . 229 ALA CA 1 1
7 27309 1 1 229 ALA CB C -70.268 -113.901 16.814 1.00 . A A . 229 ALA CB 1 1
7 27310 1 1 229 ALA H H -72.629 -114.326 17.585 1.00 . A A . 229 ALA H 1 1
7 27311 1 1 229 ALA HA H -70.976 -115.525 15.652 1.00 . A A . 229 ALA HA 1 1
7 27312 1 1 229 ALA HB1 H -69.270 -113.959 16.400 1.00 . A A . 229 ALA HB1 1 1
7 27313 1 1 229 ALA HB2 H -70.212 -113.618 17.852 1.00 . A A . 229 ALA HB2 1 1
7 27314 1 1 229 ALA HB3 H -70.840 -113.162 16.271 1.00 . A A . 229 ALA HB3 1 1
7 27315 1 1 229 ALA N N -72.325 -115.164 17.169 1.00 . A A . 229 ALA N 1 1
7 27316 1 1 229 ALA O O -69.610 -117.237 16.854 1.00 . A A . 229 ALA O 1 1
7 27317 1 1 230 SER C C -69.801 -118.524 19.549 1.00 . A A . 230 SER C 1 1
7 27318 1 1 230 SER CA C -69.308 -117.079 19.595 1.00 . A A . 230 SER CA 1 1
7 27319 1 1 230 SER CB C -69.275 -116.563 21.035 1.00 . A A . 230 SER CB 1 1
7 27320 1 1 230 SER H H -70.687 -115.520 19.215 1.00 . A A . 230 SER H 1 1
7 27321 1 1 230 SER HA H -68.305 -117.050 19.197 1.00 . A A . 230 SER HA 1 1
7 27322 1 1 230 SER HB2 H -68.836 -117.313 21.673 1.00 . A A . 230 SER HB2 1 1
7 27323 1 1 230 SER HB3 H -68.681 -115.661 21.077 1.00 . A A . 230 SER HB3 1 1
7 27324 1 1 230 SER HG H -70.530 -115.585 22.182 1.00 . A A . 230 SER HG 1 1
7 27325 1 1 230 SER N N -70.131 -116.202 18.775 1.00 . A A . 230 SER N 1 1
7 27326 1 1 230 SER O O -69.002 -119.461 19.462 1.00 . A A . 230 SER O 1 1
7 27327 1 1 230 SER OG O -70.579 -116.273 21.506 1.00 . A A . 230 SER OG 1 1
7 27328 1 1 231 LYS C C -71.410 -120.772 18.298 1.00 . A A . 231 LYS C 1 1
7 27329 1 1 231 LYS CA C -71.721 -120.020 19.590 1.00 . A A . 231 LYS CA 1 1
7 27330 1 1 231 LYS CB C -73.236 -119.907 19.771 1.00 . A A . 231 LYS CB 1 1
7 27331 1 1 231 LYS CD C -73.406 -121.150 21.945 1.00 . A A . 231 LYS CD 1 1
7 27332 1 1 231 LYS CE C -74.069 -122.292 22.704 1.00 . A A . 231 LYS CE 1 1
7 27333 1 1 231 LYS CG C -73.864 -121.087 20.495 1.00 . A A . 231 LYS CG 1 1
7 27334 1 1 231 LYS H H -71.698 -117.905 19.599 1.00 . A A . 231 LYS H 1 1
7 27335 1 1 231 LYS HA H -71.308 -120.566 20.420 1.00 . A A . 231 LYS HA 1 1
7 27336 1 1 231 LYS HB2 H -73.449 -119.014 20.340 1.00 . A A . 231 LYS HB2 1 1
7 27337 1 1 231 LYS HB3 H -73.697 -119.820 18.798 1.00 . A A . 231 LYS HB3 1 1
7 27338 1 1 231 LYS HD2 H -72.334 -121.285 21.969 1.00 . A A . 231 LYS HD2 1 1
7 27339 1 1 231 LYS HD3 H -73.660 -120.216 22.424 1.00 . A A . 231 LYS HD3 1 1
7 27340 1 1 231 LYS HE2 H -73.889 -123.215 22.174 1.00 . A A . 231 LYS HE2 1 1
7 27341 1 1 231 LYS HE3 H -73.626 -122.354 23.689 1.00 . A A . 231 LYS HE3 1 1
7 27342 1 1 231 LYS HG2 H -74.938 -120.980 20.473 1.00 . A A . 231 LYS HG2 1 1
7 27343 1 1 231 LYS HG3 H -73.578 -122.000 19.997 1.00 . A A . 231 LYS HG3 1 1
7 27344 1 1 231 LYS HZ1 H -75.735 -121.323 23.516 1.00 . A A . 231 LYS HZ1 1 1
7 27345 1 1 231 LYS HZ2 H -75.990 -122.973 23.196 1.00 . A A . 231 LYS HZ2 1 1
7 27346 1 1 231 LYS HZ3 H -75.958 -121.856 21.926 1.00 . A A . 231 LYS HZ3 1 1
7 27347 1 1 231 LYS N N -71.116 -118.695 19.578 1.00 . A A . 231 LYS N 1 1
7 27348 1 1 231 LYS NZ N -75.539 -122.092 22.844 1.00 . A A . 231 LYS NZ 1 1
7 27349 1 1 231 LYS O O -71.126 -121.970 18.318 1.00 . A A . 231 LYS O 1 1
7 27350 1 1 232 SER C C -69.722 -120.813 15.620 1.00 . A A . 232 SER C 1 1
7 27351 1 1 232 SER CA C -71.216 -120.649 15.879 1.00 . A A . 232 SER CA 1 1
7 27352 1 1 232 SER CB C -71.844 -119.781 14.791 1.00 . A A . 232 SER CB 1 1
7 27353 1 1 232 SER H H -71.662 -119.098 17.241 1.00 . A A . 232 SER H 1 1
7 27354 1 1 232 SER HA H -71.682 -121.622 15.864 1.00 . A A . 232 SER HA 1 1
7 27355 1 1 232 SER HB2 H -71.296 -118.855 14.711 1.00 . A A . 232 SER HB2 1 1
7 27356 1 1 232 SER HB3 H -71.805 -120.304 13.848 1.00 . A A . 232 SER HB3 1 1
7 27357 1 1 232 SER HG H -73.237 -118.675 15.611 1.00 . A A . 232 SER HG 1 1
7 27358 1 1 232 SER N N -71.456 -120.054 17.184 1.00 . A A . 232 SER N 1 1
7 27359 1 1 232 SER O O -69.295 -121.815 15.049 1.00 . A A . 232 SER O 1 1
7 27360 1 1 232 SER OG O -73.197 -119.492 15.100 1.00 . A A . 232 SER OG 1 1
7 27361 1 1 233 CYS C C -66.847 -121.083 16.440 1.00 . A A . 233 CYS C 1 1
7 27362 1 1 233 CYS CA C -67.494 -119.836 15.840 1.00 . A A . 233 CYS CA 1 1
7 27363 1 1 233 CYS CB C -66.872 -118.572 16.445 1.00 . A A . 233 CYS CB 1 1
7 27364 1 1 233 CYS H H -69.344 -119.084 16.554 1.00 . A A . 233 CYS H 1 1
7 27365 1 1 233 CYS HA H -67.325 -119.833 14.772 1.00 . A A . 233 CYS HA 1 1
7 27366 1 1 233 CYS HB2 H -67.450 -117.714 16.138 1.00 . A A . 233 CYS HB2 1 1
7 27367 1 1 233 CYS HB3 H -66.891 -118.649 17.523 1.00 . A A . 233 CYS HB3 1 1
7 27368 1 1 233 CYS HG H -65.098 -117.062 15.411 1.00 . A A . 233 CYS HG 1 1
7 27369 1 1 233 CYS N N -68.937 -119.836 16.065 1.00 . A A . 233 CYS N 1 1
7 27370 1 1 233 CYS O O -65.963 -121.688 15.834 1.00 . A A . 233 CYS O 1 1
7 27371 1 1 233 CYS SG S -65.164 -118.269 15.959 1.00 . A A . 233 CYS SG 1 1
7 27372 1 1 234 ALA C C -67.069 -123.911 17.482 1.00 . A A . 234 ALA C 1 1
7 27373 1 1 234 ALA CA C -66.792 -122.654 18.301 1.00 . A A . 234 ALA CA 1 1
7 27374 1 1 234 ALA CB C -67.395 -122.776 19.695 1.00 . A A . 234 ALA CB 1 1
7 27375 1 1 234 ALA H H -68.017 -120.945 18.058 1.00 . A A . 234 ALA H 1 1
7 27376 1 1 234 ALA HA H -65.723 -122.536 18.408 1.00 . A A . 234 ALA HA 1 1
7 27377 1 1 234 ALA HB1 H -68.463 -122.919 19.616 1.00 . A A . 234 ALA HB1 1 1
7 27378 1 1 234 ALA HB2 H -67.196 -121.873 20.253 1.00 . A A . 234 ALA HB2 1 1
7 27379 1 1 234 ALA HB3 H -66.954 -123.620 20.209 1.00 . A A . 234 ALA HB3 1 1
7 27380 1 1 234 ALA N N -67.310 -121.471 17.626 1.00 . A A . 234 ALA N 1 1
7 27381 1 1 234 ALA O O -66.192 -124.753 17.304 1.00 . A A . 234 ALA O 1 1
7 27382 1 1 235 LEU C C -67.920 -125.141 14.827 1.00 . A A . 235 LEU C 1 1
7 27383 1 1 235 LEU CA C -68.679 -125.157 16.153 1.00 . A A . 235 LEU CA 1 1
7 27384 1 1 235 LEU CB C -70.187 -125.119 15.895 1.00 . A A . 235 LEU CB 1 1
7 27385 1 1 235 LEU CD1 C -72.444 -126.200 16.047 1.00 . A A . 235 LEU CD1 1 1
7 27386 1 1 235 LEU CD2 C -70.420 -127.590 15.553 1.00 . A A . 235 LEU CD2 1 1
7 27387 1 1 235 LEU CG C -70.955 -126.378 16.304 1.00 . A A . 235 LEU CG 1 1
7 27388 1 1 235 LEU H H -68.949 -123.323 17.156 1.00 . A A . 235 LEU H 1 1
7 27389 1 1 235 LEU HA H -68.431 -126.059 16.692 1.00 . A A . 235 LEU HA 1 1
7 27390 1 1 235 LEU HB2 H -70.599 -124.279 16.436 1.00 . A A . 235 LEU HB2 1 1
7 27391 1 1 235 LEU HB3 H -70.342 -124.957 14.840 1.00 . A A . 235 LEU HB3 1 1
7 27392 1 1 235 LEU HD11 H -72.970 -127.097 16.340 1.00 . A A . 235 LEU HD11 1 1
7 27393 1 1 235 LEU HD12 H -72.609 -126.011 14.998 1.00 . A A . 235 LEU HD12 1 1
7 27394 1 1 235 LEU HD13 H -72.810 -125.364 16.624 1.00 . A A . 235 LEU HD13 1 1
7 27395 1 1 235 LEU HD21 H -70.563 -127.448 14.492 1.00 . A A . 235 LEU HD21 1 1
7 27396 1 1 235 LEU HD22 H -70.947 -128.474 15.874 1.00 . A A . 235 LEU HD22 1 1
7 27397 1 1 235 LEU HD23 H -69.364 -127.702 15.761 1.00 . A A . 235 LEU HD23 1 1
7 27398 1 1 235 LEU HG H -70.818 -126.549 17.362 1.00 . A A . 235 LEU HG 1 1
7 27399 1 1 235 LEU N N -68.291 -124.022 16.974 1.00 . A A . 235 LEU N 1 1
7 27400 1 1 235 LEU O O -67.539 -126.185 14.298 1.00 . A A . 235 LEU O 1 1
7 27401 1 1 236 SER C C -65.528 -124.182 13.169 1.00 . A A . 236 SER C 1 1
7 27402 1 1 236 SER CA C -66.995 -123.770 13.038 1.00 . A A . 236 SER CA 1 1
7 27403 1 1 236 SER CB C -67.103 -122.309 12.586 1.00 . A A . 236 SER CB 1 1
7 27404 1 1 236 SER H H -68.005 -123.143 14.786 1.00 . A A . 236 SER H 1 1
7 27405 1 1 236 SER HA H -67.476 -124.402 12.306 1.00 . A A . 236 SER HA 1 1
7 27406 1 1 236 SER HB2 H -68.119 -121.968 12.723 1.00 . A A . 236 SER HB2 1 1
7 27407 1 1 236 SER HB3 H -66.442 -121.704 13.189 1.00 . A A . 236 SER HB3 1 1
7 27408 1 1 236 SER HG H -67.281 -121.419 10.846 1.00 . A A . 236 SER HG 1 1
7 27409 1 1 236 SER N N -67.687 -123.942 14.307 1.00 . A A . 236 SER N 1 1
7 27410 1 1 236 SER O O -64.871 -124.508 12.182 1.00 . A A . 236 SER O 1 1
7 27411 1 1 236 SER OG O -66.753 -122.146 11.223 1.00 . A A . 236 SER OG 1 1
7 27412 1 1 237 LEU C C -63.485 -126.078 14.726 1.00 . A A . 237 LEU C 1 1
7 27413 1 1 237 LEU CA C -63.637 -124.562 14.636 1.00 . A A . 237 LEU CA 1 1
7 27414 1 1 237 LEU CB C -63.124 -123.916 15.922 1.00 . A A . 237 LEU CB 1 1
7 27415 1 1 237 LEU CD1 C -60.842 -123.319 15.072 1.00 . A A . 237 LEU CD1 1 1
7 27416 1 1 237 LEU CD2 C -61.243 -123.518 17.525 1.00 . A A . 237 LEU CD2 1 1
7 27417 1 1 237 LEU CG C -61.619 -124.050 16.156 1.00 . A A . 237 LEU CG 1 1
7 27418 1 1 237 LEU H H -65.589 -123.925 15.154 1.00 . A A . 237 LEU H 1 1
7 27419 1 1 237 LEU HA H -63.047 -124.201 13.806 1.00 . A A . 237 LEU HA 1 1
7 27420 1 1 237 LEU HB2 H -63.375 -122.866 15.899 1.00 . A A . 237 LEU HB2 1 1
7 27421 1 1 237 LEU HB3 H -63.633 -124.373 16.756 1.00 . A A . 237 LEU HB3 1 1
7 27422 1 1 237 LEU HD11 H -61.131 -123.698 14.102 1.00 . A A . 237 LEU HD11 1 1
7 27423 1 1 237 LEU HD12 H -59.784 -123.478 15.218 1.00 . A A . 237 LEU HD12 1 1
7 27424 1 1 237 LEU HD13 H -61.056 -122.261 15.126 1.00 . A A . 237 LEU HD13 1 1
7 27425 1 1 237 LEU HD21 H -61.777 -124.068 18.288 1.00 . A A . 237 LEU HD21 1 1
7 27426 1 1 237 LEU HD22 H -61.505 -122.473 17.586 1.00 . A A . 237 LEU HD22 1 1
7 27427 1 1 237 LEU HD23 H -60.180 -123.630 17.677 1.00 . A A . 237 LEU HD23 1 1
7 27428 1 1 237 LEU HG H -61.346 -125.095 16.116 1.00 . A A . 237 LEU HG 1 1
7 27429 1 1 237 LEU N N -65.021 -124.188 14.395 1.00 . A A . 237 LEU N 1 1
7 27430 1 1 237 LEU O O -62.395 -126.612 14.523 1.00 . A A . 237 LEU O 1 1
7 27431 1 1 238 VAL C C -64.085 -128.896 13.882 1.00 . A A . 238 VAL C 1 1
7 27432 1 1 238 VAL CA C -64.550 -128.223 15.171 1.00 . A A . 238 VAL CA 1 1
7 27433 1 1 238 VAL CB C -65.924 -128.795 15.587 1.00 . A A . 238 VAL CB 1 1
7 27434 1 1 238 VAL CG1 C -65.857 -130.308 15.751 1.00 . A A . 238 VAL CG1 1 1
7 27435 1 1 238 VAL CG2 C -66.407 -128.153 16.879 1.00 . A A . 238 VAL CG2 1 1
7 27436 1 1 238 VAL H H -65.436 -126.292 15.127 1.00 . A A . 238 VAL H 1 1
7 27437 1 1 238 VAL HA H -63.840 -128.452 15.954 1.00 . A A . 238 VAL HA 1 1
7 27438 1 1 238 VAL HB H -66.637 -128.572 14.808 1.00 . A A . 238 VAL HB 1 1
7 27439 1 1 238 VAL HG11 H -65.146 -130.556 16.523 1.00 . A A . 238 VAL HG11 1 1
7 27440 1 1 238 VAL HG12 H -65.546 -130.757 14.817 1.00 . A A . 238 VAL HG12 1 1
7 27441 1 1 238 VAL HG13 H -66.832 -130.685 16.025 1.00 . A A . 238 VAL HG13 1 1
7 27442 1 1 238 VAL HG21 H -67.384 -128.542 17.131 1.00 . A A . 238 VAL HG21 1 1
7 27443 1 1 238 VAL HG22 H -66.466 -127.085 16.749 1.00 . A A . 238 VAL HG22 1 1
7 27444 1 1 238 VAL HG23 H -65.712 -128.382 17.674 1.00 . A A . 238 VAL HG23 1 1
7 27445 1 1 238 VAL N N -64.583 -126.770 15.017 1.00 . A A . 238 VAL N 1 1
7 27446 1 1 238 VAL O O -63.328 -129.862 13.918 1.00 . A A . 238 VAL O 1 1
7 27447 1 1 239 ARG C C -62.598 -128.754 11.245 1.00 . A A . 239 ARG C 1 1
7 27448 1 1 239 ARG CA C -64.107 -128.902 11.443 1.00 . A A . 239 ARG CA 1 1
7 27449 1 1 239 ARG CB C -64.861 -128.217 10.295 1.00 . A A . 239 ARG CB 1 1
7 27450 1 1 239 ARG CD C -65.133 -126.126 8.910 1.00 . A A . 239 ARG CD 1 1
7 27451 1 1 239 ARG CG C -64.622 -126.722 10.215 1.00 . A A . 239 ARG CG 1 1
7 27452 1 1 239 ARG CZ C -67.351 -125.242 8.285 1.00 . A A . 239 ARG CZ 1 1
7 27453 1 1 239 ARG H H -65.112 -127.586 12.772 1.00 . A A . 239 ARG H 1 1
7 27454 1 1 239 ARG HA H -64.351 -129.955 11.443 1.00 . A A . 239 ARG HA 1 1
7 27455 1 1 239 ARG HB2 H -64.550 -128.659 9.361 1.00 . A A . 239 ARG HB2 1 1
7 27456 1 1 239 ARG HB3 H -65.920 -128.382 10.425 1.00 . A A . 239 ARG HB3 1 1
7 27457 1 1 239 ARG HD2 H -64.859 -125.083 8.877 1.00 . A A . 239 ARG HD2 1 1
7 27458 1 1 239 ARG HD3 H -64.660 -126.645 8.090 1.00 . A A . 239 ARG HD3 1 1
7 27459 1 1 239 ARG HE H -67.009 -127.098 8.979 1.00 . A A . 239 ARG HE 1 1
7 27460 1 1 239 ARG HG2 H -65.131 -126.243 11.038 1.00 . A A . 239 ARG HG2 1 1
7 27461 1 1 239 ARG HG3 H -63.561 -126.534 10.291 1.00 . A A . 239 ARG HG3 1 1
7 27462 1 1 239 ARG HH11 H -65.863 -123.869 8.223 1.00 . A A . 239 ARG HH11 1 1
7 27463 1 1 239 ARG HH12 H -67.415 -123.306 7.683 1.00 . A A . 239 ARG HH12 1 1
7 27464 1 1 239 ARG HH21 H -69.060 -126.338 8.252 1.00 . A A . 239 ARG HH21 1 1
7 27465 1 1 239 ARG HH22 H -69.214 -124.692 7.720 1.00 . A A . 239 ARG HH22 1 1
7 27466 1 1 239 ARG N N -64.512 -128.359 12.741 1.00 . A A . 239 ARG N 1 1
7 27467 1 1 239 ARG NE N -66.586 -126.230 8.757 1.00 . A A . 239 ARG NE 1 1
7 27468 1 1 239 ARG NH1 N -66.830 -124.045 8.048 1.00 . A A . 239 ARG NH1 1 1
7 27469 1 1 239 ARG NH2 N -68.644 -125.439 8.067 1.00 . A A . 239 ARG NH2 1 1
7 27470 1 1 239 ARG O O -61.974 -129.549 10.549 1.00 . A A . 239 ARG O 1 1
7 27471 1 1 240 GLN C C -59.817 -128.451 12.687 1.00 . A A . 240 GLN C 1 1
7 27472 1 1 240 GLN CA C -60.580 -127.496 11.780 1.00 . A A . 240 GLN CA 1 1
7 27473 1 1 240 GLN CB C -60.245 -126.052 12.169 1.00 . A A . 240 GLN CB 1 1
7 27474 1 1 240 GLN CD C -60.433 -125.085 9.840 1.00 . A A . 240 GLN CD 1 1
7 27475 1 1 240 GLN CG C -60.889 -124.999 11.283 1.00 . A A . 240 GLN CG 1 1
7 27476 1 1 240 GLN H H -62.563 -127.142 12.428 1.00 . A A . 240 GLN H 1 1
7 27477 1 1 240 GLN HA H -60.279 -127.666 10.760 1.00 . A A . 240 GLN HA 1 1
7 27478 1 1 240 GLN HB2 H -60.570 -125.881 13.185 1.00 . A A . 240 GLN HB2 1 1
7 27479 1 1 240 GLN HB3 H -59.173 -125.924 12.121 1.00 . A A . 240 GLN HB3 1 1
7 27480 1 1 240 GLN HE21 H -62.150 -124.309 9.236 1.00 . A A . 240 GLN HE21 1 1
7 27481 1 1 240 GLN HE22 H -61.018 -124.694 7.989 1.00 . A A . 240 GLN HE22 1 1
7 27482 1 1 240 GLN HG2 H -61.960 -125.128 11.314 1.00 . A A . 240 GLN HG2 1 1
7 27483 1 1 240 GLN HG3 H -60.633 -124.022 11.668 1.00 . A A . 240 GLN HG3 1 1
7 27484 1 1 240 GLN N N -62.015 -127.739 11.877 1.00 . A A . 240 GLN N 1 1
7 27485 1 1 240 GLN NE2 N -61.288 -124.655 8.930 1.00 . A A . 240 GLN NE2 1 1
7 27486 1 1 240 GLN O O -58.865 -129.108 12.269 1.00 . A A . 240 GLN O 1 1
7 27487 1 1 240 GLN OE1 O -59.321 -125.518 9.549 1.00 . A A . 240 GLN OE1 1 1
7 27488 1 1 241 LEU C C -59.756 -130.830 14.638 1.00 . A A . 241 LEU C 1 1
7 27489 1 1 241 LEU CA C -59.586 -129.340 14.939 1.00 . A A . 241 LEU CA 1 1
7 27490 1 1 241 LEU CB C -60.139 -128.996 16.326 1.00 . A A . 241 LEU CB 1 1
7 27491 1 1 241 LEU CD1 C -57.861 -128.519 17.266 1.00 . A A . 241 LEU CD1 1 1
7 27492 1 1 241 LEU CD2 C -59.807 -128.810 18.805 1.00 . A A . 241 LEU CD2 1 1
7 27493 1 1 241 LEU CG C -59.180 -129.248 17.490 1.00 . A A . 241 LEU CG 1 1
7 27494 1 1 241 LEU H H -61.066 -128.031 14.188 1.00 . A A . 241 LEU H 1 1
7 27495 1 1 241 LEU HA H -58.534 -129.097 14.910 1.00 . A A . 241 LEU HA 1 1
7 27496 1 1 241 LEU HB2 H -60.419 -127.950 16.333 1.00 . A A . 241 LEU HB2 1 1
7 27497 1 1 241 LEU HB3 H -61.025 -129.589 16.490 1.00 . A A . 241 LEU HB3 1 1
7 27498 1 1 241 LEU HD11 H -57.187 -128.742 18.080 1.00 . A A . 241 LEU HD11 1 1
7 27499 1 1 241 LEU HD12 H -58.038 -127.455 17.226 1.00 . A A . 241 LEU HD12 1 1
7 27500 1 1 241 LEU HD13 H -57.420 -128.846 16.335 1.00 . A A . 241 LEU HD13 1 1
7 27501 1 1 241 LEU HD21 H -59.113 -128.994 19.611 1.00 . A A . 241 LEU HD21 1 1
7 27502 1 1 241 LEU HD22 H -60.715 -129.369 18.977 1.00 . A A . 241 LEU HD22 1 1
7 27503 1 1 241 LEU HD23 H -60.036 -127.755 18.763 1.00 . A A . 241 LEU HD23 1 1
7 27504 1 1 241 LEU HG H -58.973 -130.306 17.553 1.00 . A A . 241 LEU HG 1 1
7 27505 1 1 241 LEU N N -60.261 -128.534 13.932 1.00 . A A . 241 LEU N 1 1
7 27506 1 1 241 LEU O O -58.985 -131.668 15.111 1.00 . A A . 241 LEU O 1 1
7 27507 1 1 242 PHE C C -59.870 -133.061 12.574 1.00 . A A . 242 PHE C 1 1
7 27508 1 1 242 PHE CA C -61.024 -132.518 13.414 1.00 . A A . 242 PHE CA 1 1
7 27509 1 1 242 PHE CB C -62.332 -132.593 12.620 1.00 . A A . 242 PHE CB 1 1
7 27510 1 1 242 PHE CD1 C -62.623 -134.425 10.925 1.00 . A A . 242 PHE CD1 1 1
7 27511 1 1 242 PHE CD2 C -63.229 -134.875 13.187 1.00 . A A . 242 PHE CD2 1 1
7 27512 1 1 242 PHE CE1 C -62.992 -135.710 10.567 1.00 . A A . 242 PHE CE1 1 1
7 27513 1 1 242 PHE CE2 C -63.600 -136.161 12.837 1.00 . A A . 242 PHE CE2 1 1
7 27514 1 1 242 PHE CG C -62.735 -133.993 12.237 1.00 . A A . 242 PHE CG 1 1
7 27515 1 1 242 PHE CZ C -63.481 -136.580 11.527 1.00 . A A . 242 PHE CZ 1 1
7 27516 1 1 242 PHE H H -61.356 -130.432 13.510 1.00 . A A . 242 PHE H 1 1
7 27517 1 1 242 PHE HA H -61.120 -133.119 14.303 1.00 . A A . 242 PHE HA 1 1
7 27518 1 1 242 PHE HB2 H -63.127 -132.169 13.214 1.00 . A A . 242 PHE HB2 1 1
7 27519 1 1 242 PHE HB3 H -62.225 -132.017 11.712 1.00 . A A . 242 PHE HB3 1 1
7 27520 1 1 242 PHE HD1 H -62.238 -133.748 10.176 1.00 . A A . 242 PHE HD1 1 1
7 27521 1 1 242 PHE HD2 H -63.323 -134.550 14.211 1.00 . A A . 242 PHE HD2 1 1
7 27522 1 1 242 PHE HE1 H -62.898 -136.033 9.542 1.00 . A A . 242 PHE HE1 1 1
7 27523 1 1 242 PHE HE2 H -63.979 -136.838 13.586 1.00 . A A . 242 PHE HE2 1 1
7 27524 1 1 242 PHE HZ H -63.771 -137.584 11.251 1.00 . A A . 242 PHE HZ 1 1
7 27525 1 1 242 PHE N N -60.762 -131.145 13.829 1.00 . A A . 242 PHE N 1 1
7 27526 1 1 242 PHE O O -59.576 -134.256 12.615 1.00 . A A . 242 PHE O 1 1
7 27527 1 1 243 HIS C C -56.875 -132.949 11.905 1.00 . A A . 243 HIS C 1 1
7 27528 1 1 243 HIS CA C -58.056 -132.575 11.020 1.00 . A A . 243 HIS CA 1 1
7 27529 1 1 243 HIS CB C -57.657 -131.461 10.051 1.00 . A A . 243 HIS CB 1 1
7 27530 1 1 243 HIS CD2 C -59.842 -131.172 8.686 1.00 . A A . 243 HIS CD2 1 1
7 27531 1 1 243 HIS CE1 C -59.054 -131.477 6.693 1.00 . A A . 243 HIS CE1 1 1
7 27532 1 1 243 HIS CG C -58.512 -131.401 8.820 1.00 . A A . 243 HIS CG 1 1
7 27533 1 1 243 HIS H H -59.492 -131.238 11.827 1.00 . A A . 243 HIS H 1 1
7 27534 1 1 243 HIS HA H -58.344 -133.446 10.450 1.00 . A A . 243 HIS HA 1 1
7 27535 1 1 243 HIS HB2 H -57.734 -130.510 10.555 1.00 . A A . 243 HIS HB2 1 1
7 27536 1 1 243 HIS HB3 H -56.632 -131.614 9.739 1.00 . A A . 243 HIS HB3 1 1
7 27537 1 1 243 HIS HD1 H -57.089 -131.777 7.299 1.00 . A A . 243 HIS HD1 1 1
7 27538 1 1 243 HIS HD2 H -60.540 -130.986 9.490 1.00 . A A . 243 HIS HD2 1 1
7 27539 1 1 243 HIS HE1 H -58.973 -131.586 5.621 1.00 . A A . 243 HIS HE1 1 1
7 27540 1 1 243 HIS N N -59.205 -132.179 11.830 1.00 . A A . 243 HIS N 1 1
7 27541 1 1 243 HIS ND1 N -58.028 -131.592 7.544 1.00 . A A . 243 HIS ND1 1 1
7 27542 1 1 243 HIS NE2 N -60.180 -131.224 7.335 1.00 . A A . 243 HIS NE2 1 1
7 27543 1 1 243 HIS O O -55.994 -133.706 11.501 1.00 . A A . 243 HIS O 1 1
7 27544 1 1 244 LEU C C -56.293 -134.048 14.837 1.00 . A A . 244 LEU C 1 1
7 27545 1 1 244 LEU CA C -55.860 -132.784 14.107 1.00 . A A . 244 LEU CA 1 1
7 27546 1 1 244 LEU CB C -55.650 -131.650 15.120 1.00 . A A . 244 LEU CB 1 1
7 27547 1 1 244 LEU CD1 C -55.369 -129.750 13.478 1.00 . A A . 244 LEU CD1 1 1
7 27548 1 1 244 LEU CD2 C -54.530 -129.528 15.825 1.00 . A A . 244 LEU CD2 1 1
7 27549 1 1 244 LEU CG C -54.761 -130.486 14.666 1.00 . A A . 244 LEU CG 1 1
7 27550 1 1 244 LEU H H -57.539 -131.747 13.351 1.00 . A A . 244 LEU H 1 1
7 27551 1 1 244 LEU HA H -54.933 -132.978 13.590 1.00 . A A . 244 LEU HA 1 1
7 27552 1 1 244 LEU HB2 H -56.620 -131.247 15.375 1.00 . A A . 244 LEU HB2 1 1
7 27553 1 1 244 LEU HB3 H -55.215 -132.074 16.010 1.00 . A A . 244 LEU HB3 1 1
7 27554 1 1 244 LEU HD11 H -56.305 -129.301 13.773 1.00 . A A . 244 LEU HD11 1 1
7 27555 1 1 244 LEU HD12 H -55.542 -130.451 12.674 1.00 . A A . 244 LEU HD12 1 1
7 27556 1 1 244 LEU HD13 H -54.688 -128.982 13.145 1.00 . A A . 244 LEU HD13 1 1
7 27557 1 1 244 LEU HD21 H -55.476 -129.114 16.143 1.00 . A A . 244 LEU HD21 1 1
7 27558 1 1 244 LEU HD22 H -53.872 -128.731 15.511 1.00 . A A . 244 LEU HD22 1 1
7 27559 1 1 244 LEU HD23 H -54.081 -130.064 16.648 1.00 . A A . 244 LEU HD23 1 1
7 27560 1 1 244 LEU HG H -53.802 -130.877 14.360 1.00 . A A . 244 LEU HG 1 1
7 27561 1 1 244 LEU N N -56.861 -132.413 13.116 1.00 . A A . 244 LEU N 1 1
7 27562 1 1 244 LEU O O -55.535 -134.615 15.624 1.00 . A A . 244 LEU O 1 1
7 27563 1 1 245 ASN C C -58.283 -135.437 16.684 1.00 . A A . 245 ASN C 1 1
7 27564 1 1 245 ASN CA C -58.131 -135.646 15.181 1.00 . A A . 245 ASN CA 1 1
7 27565 1 1 245 ASN CB C -57.293 -136.895 14.872 1.00 . A A . 245 ASN CB 1 1
7 27566 1 1 245 ASN CG C -58.054 -138.192 15.085 1.00 . A A . 245 ASN CG 1 1
7 27567 1 1 245 ASN H H -58.061 -133.961 13.912 1.00 . A A . 245 ASN H 1 1
7 27568 1 1 245 ASN HA H -59.115 -135.772 14.753 1.00 . A A . 245 ASN HA 1 1
7 27569 1 1 245 ASN HB2 H -56.973 -136.853 13.842 1.00 . A A . 245 ASN HB2 1 1
7 27570 1 1 245 ASN HB3 H -56.423 -136.904 15.512 1.00 . A A . 245 ASN HB3 1 1
7 27571 1 1 245 ASN HD21 H -59.760 -137.334 14.541 1.00 . A A . 245 ASN HD21 1 1
7 27572 1 1 245 ASN HD22 H -59.861 -139.002 14.969 1.00 . A A . 245 ASN HD22 1 1
7 27573 1 1 245 ASN N N -57.529 -134.466 14.565 1.00 . A A . 245 ASN N 1 1
7 27574 1 1 245 ASN ND2 N -59.357 -138.173 14.842 1.00 . A A . 245 ASN ND2 1 1
7 27575 1 1 245 ASN O O -58.375 -136.390 17.455 1.00 . A A . 245 ASN O 1 1
7 27576 1 1 245 ASN OD1 O -57.465 -139.214 15.438 1.00 . A A . 245 ASN OD1 1 1
7 27577 1 1 246 VAL C C -59.793 -133.374 18.931 1.00 . A A . 246 VAL C 1 1
7 27578 1 1 246 VAL CA C -58.414 -133.837 18.500 1.00 . A A . 246 VAL CA 1 1
7 27579 1 1 246 VAL CB C -57.420 -132.735 18.868 1.00 . A A . 246 VAL CB 1 1
7 27580 1 1 246 VAL CG1 C -57.604 -132.324 20.321 1.00 . A A . 246 VAL CG1 1 1
7 27581 1 1 246 VAL CG2 C -55.988 -133.171 18.603 1.00 . A A . 246 VAL CG2 1 1
7 27582 1 1 246 VAL H H -58.403 -133.459 16.424 1.00 . A A . 246 VAL H 1 1
7 27583 1 1 246 VAL HA H -58.157 -134.723 19.064 1.00 . A A . 246 VAL HA 1 1
7 27584 1 1 246 VAL HB H -57.636 -131.885 18.252 1.00 . A A . 246 VAL HB 1 1
7 27585 1 1 246 VAL HG11 H -57.376 -133.158 20.967 1.00 . A A . 246 VAL HG11 1 1
7 27586 1 1 246 VAL HG12 H -58.633 -132.017 20.477 1.00 . A A . 246 VAL HG12 1 1
7 27587 1 1 246 VAL HG13 H -56.945 -131.499 20.545 1.00 . A A . 246 VAL HG13 1 1
7 27588 1 1 246 VAL HG21 H -55.311 -132.384 18.903 1.00 . A A . 246 VAL HG21 1 1
7 27589 1 1 246 VAL HG22 H -55.861 -133.370 17.548 1.00 . A A . 246 VAL HG22 1 1
7 27590 1 1 246 VAL HG23 H -55.774 -134.067 19.167 1.00 . A A . 246 VAL HG23 1 1
7 27591 1 1 246 VAL N N -58.364 -134.175 17.090 1.00 . A A . 246 VAL N 1 1
7 27592 1 1 246 VAL O O -60.218 -132.256 18.627 1.00 . A A . 246 VAL O 1 1
7 27593 1 1 247 ILE C C -62.247 -135.228 20.960 1.00 . A A . 247 ILE C 1 1
7 27594 1 1 247 ILE CA C -61.682 -133.944 20.358 1.00 . A A . 247 ILE CA 1 1
7 27595 1 1 247 ILE CB C -62.746 -133.218 19.497 1.00 . A A . 247 ILE CB 1 1
7 27596 1 1 247 ILE CD1 C -63.047 -131.122 20.899 1.00 . A A . 247 ILE CD1 1 1
7 27597 1 1 247 ILE CG1 C -63.681 -132.386 20.377 1.00 . A A . 247 ILE CG1 1 1
7 27598 1 1 247 ILE CG2 C -63.560 -134.192 18.667 1.00 . A A . 247 ILE CG2 1 1
7 27599 1 1 247 ILE H H -60.146 -135.178 19.616 1.00 . A A . 247 ILE H 1 1
7 27600 1 1 247 ILE HA H -61.394 -133.286 21.165 1.00 . A A . 247 ILE HA 1 1
7 27601 1 1 247 ILE HB H -62.219 -132.558 18.823 1.00 . A A . 247 ILE HB 1 1
7 27602 1 1 247 ILE HD11 H -62.159 -131.369 21.460 1.00 . A A . 247 ILE HD11 1 1
7 27603 1 1 247 ILE HD12 H -63.747 -130.607 21.540 1.00 . A A . 247 ILE HD12 1 1
7 27604 1 1 247 ILE HD13 H -62.784 -130.485 20.067 1.00 . A A . 247 ILE HD13 1 1
7 27605 1 1 247 ILE HG12 H -64.553 -132.104 19.803 1.00 . A A . 247 ILE HG12 1 1
7 27606 1 1 247 ILE HG13 H -63.989 -132.979 21.226 1.00 . A A . 247 ILE HG13 1 1
7 27607 1 1 247 ILE HG21 H -64.331 -133.648 18.142 1.00 . A A . 247 ILE HG21 1 1
7 27608 1 1 247 ILE HG22 H -64.017 -134.919 19.320 1.00 . A A . 247 ILE HG22 1 1
7 27609 1 1 247 ILE HG23 H -62.920 -134.691 17.955 1.00 . A A . 247 ILE HG23 1 1
7 27610 1 1 247 ILE N N -60.476 -134.263 19.609 1.00 . A A . 247 ILE N 1 1
7 27611 1 1 247 ILE O O -62.055 -136.313 20.403 1.00 . A A . 247 ILE O 1 1
7 27612 1 1 248 GLU C C -64.670 -136.804 21.948 1.00 . A A . 248 GLU C 1 1
7 27613 1 1 248 GLU CA C -63.482 -136.286 22.751 1.00 . A A . 248 GLU CA 1 1
7 27614 1 1 248 GLU CB C -63.911 -135.946 24.178 1.00 . A A . 248 GLU CB 1 1
7 27615 1 1 248 GLU CD C -61.706 -136.613 25.223 1.00 . A A . 248 GLU CD 1 1
7 27616 1 1 248 GLU CG C -62.754 -135.528 25.071 1.00 . A A . 248 GLU CG 1 1
7 27617 1 1 248 GLU H H -63.015 -134.237 22.509 1.00 . A A . 248 GLU H 1 1
7 27618 1 1 248 GLU HA H -62.724 -137.053 22.785 1.00 . A A . 248 GLU HA 1 1
7 27619 1 1 248 GLU HB2 H -64.624 -135.135 24.143 1.00 . A A . 248 GLU HB2 1 1
7 27620 1 1 248 GLU HB3 H -64.387 -136.811 24.618 1.00 . A A . 248 GLU HB3 1 1
7 27621 1 1 248 GLU HG2 H -62.286 -134.657 24.642 1.00 . A A . 248 GLU HG2 1 1
7 27622 1 1 248 GLU HG3 H -63.142 -135.283 26.051 1.00 . A A . 248 GLU HG3 1 1
7 27623 1 1 248 GLU N N -62.907 -135.118 22.101 1.00 . A A . 248 GLU N 1 1
7 27624 1 1 248 GLU O O -65.563 -136.037 21.605 1.00 . A A . 248 GLU O 1 1
7 27625 1 1 248 GLU OE1 O -61.796 -137.401 26.187 1.00 . A A . 248 GLU OE1 1 1
7 27626 1 1 248 GLU OE2 O -60.783 -136.685 24.383 1.00 . A A . 248 GLU OE2 1 1
7 27627 1 1 249 PRO C C -67.139 -138.396 21.449 1.00 . A A . 249 PRO C 1 1
7 27628 1 1 249 PRO CA C -65.770 -138.725 20.859 1.00 . A A . 249 PRO CA 1 1
7 27629 1 1 249 PRO CB C -65.475 -140.217 20.979 1.00 . A A . 249 PRO CB 1 1
7 27630 1 1 249 PRO CD C -63.619 -139.069 21.960 1.00 . A A . 249 PRO CD 1 1
7 27631 1 1 249 PRO CG C -64.001 -140.297 21.183 1.00 . A A . 249 PRO CG 1 1
7 27632 1 1 249 PRO HA H -65.748 -138.434 19.819 1.00 . A A . 249 PRO HA 1 1
7 27633 1 1 249 PRO HB2 H -66.016 -140.620 21.818 1.00 . A A . 249 PRO HB2 1 1
7 27634 1 1 249 PRO HB3 H -65.776 -140.722 20.070 1.00 . A A . 249 PRO HB3 1 1
7 27635 1 1 249 PRO HD2 H -63.614 -139.279 23.018 1.00 . A A . 249 PRO HD2 1 1
7 27636 1 1 249 PRO HD3 H -62.651 -138.707 21.641 1.00 . A A . 249 PRO HD3 1 1
7 27637 1 1 249 PRO HG2 H -63.753 -141.186 21.743 1.00 . A A . 249 PRO HG2 1 1
7 27638 1 1 249 PRO HG3 H -63.500 -140.304 20.228 1.00 . A A . 249 PRO HG3 1 1
7 27639 1 1 249 PRO N N -64.678 -138.102 21.618 1.00 . A A . 249 PRO N 1 1
7 27640 1 1 249 PRO O O -67.358 -138.540 22.656 1.00 . A A . 249 PRO O 1 1
7 27641 1 1 250 PHE C C -70.172 -138.595 21.659 1.00 . A A . 250 PHE C 1 1
7 27642 1 1 250 PHE CA C -69.341 -137.472 21.047 1.00 . A A . 250 PHE CA 1 1
7 27643 1 1 250 PHE CB C -70.093 -136.832 19.886 1.00 . A A . 250 PHE CB 1 1
7 27644 1 1 250 PHE CD1 C -70.897 -134.549 20.507 1.00 . A A . 250 PHE CD1 1 1
7 27645 1 1 250 PHE CD2 C -72.459 -136.353 20.558 1.00 . A A . 250 PHE CD2 1 1
7 27646 1 1 250 PHE CE1 C -71.883 -133.676 20.909 1.00 . A A . 250 PHE CE1 1 1
7 27647 1 1 250 PHE CE2 C -73.451 -135.484 20.961 1.00 . A A . 250 PHE CE2 1 1
7 27648 1 1 250 PHE CG C -71.173 -135.895 20.326 1.00 . A A . 250 PHE CG 1 1
7 27649 1 1 250 PHE CZ C -73.164 -134.142 21.135 1.00 . A A . 250 PHE CZ 1 1
7 27650 1 1 250 PHE H H -67.857 -137.970 19.637 1.00 . A A . 250 PHE H 1 1
7 27651 1 1 250 PHE HA H -69.163 -136.719 21.801 1.00 . A A . 250 PHE HA 1 1
7 27652 1 1 250 PHE HB2 H -69.397 -136.277 19.275 1.00 . A A . 250 PHE HB2 1 1
7 27653 1 1 250 PHE HB3 H -70.548 -137.610 19.290 1.00 . A A . 250 PHE HB3 1 1
7 27654 1 1 250 PHE HD1 H -69.894 -134.185 20.331 1.00 . A A . 250 PHE HD1 1 1
7 27655 1 1 250 PHE HD2 H -72.681 -137.404 20.430 1.00 . A A . 250 PHE HD2 1 1
7 27656 1 1 250 PHE HE1 H -71.653 -132.631 21.049 1.00 . A A . 250 PHE HE1 1 1
7 27657 1 1 250 PHE HE2 H -74.453 -135.850 21.136 1.00 . A A . 250 PHE HE2 1 1
7 27658 1 1 250 PHE HZ H -73.939 -133.459 21.449 1.00 . A A . 250 PHE HZ 1 1
7 27659 1 1 250 PHE N N -68.052 -137.958 20.596 1.00 . A A . 250 PHE N 1 1
7 27660 1 1 250 PHE O O -70.174 -139.722 21.166 1.00 . A A . 250 PHE O 1 1
7 27661 1 1 251 SER C C -72.747 -138.499 24.280 1.00 . A A . 251 SER C 1 1
7 27662 1 1 251 SER CA C -71.710 -139.224 23.424 1.00 . A A . 251 SER CA 1 1
7 27663 1 1 251 SER CB C -70.854 -140.154 24.284 1.00 . A A . 251 SER CB 1 1
7 27664 1 1 251 SER H H -70.823 -137.356 23.077 1.00 . A A . 251 SER H 1 1
7 27665 1 1 251 SER HA H -72.226 -139.810 22.678 1.00 . A A . 251 SER HA 1 1
7 27666 1 1 251 SER HB2 H -71.481 -140.625 25.021 1.00 . A A . 251 SER HB2 1 1
7 27667 1 1 251 SER HB3 H -70.404 -140.910 23.656 1.00 . A A . 251 SER HB3 1 1
7 27668 1 1 251 SER HG H -69.137 -139.209 24.313 1.00 . A A . 251 SER HG 1 1
7 27669 1 1 251 SER N N -70.869 -138.271 22.737 1.00 . A A . 251 SER N 1 1
7 27670 1 1 251 SER O O -72.409 -137.606 25.059 1.00 . A A . 251 SER O 1 1
7 27671 1 1 251 SER OG O -69.826 -139.437 24.951 1.00 . A A . 251 SER OG 1 1
7 27672 1 1 252 GLY C C -75.362 -139.070 26.149 1.00 . A A . 252 GLY C 1 1
7 27673 1 1 252 GLY CA C -75.070 -138.271 24.894 1.00 . A A . 252 GLY CA 1 1
7 27674 1 1 252 GLY H H -74.219 -139.542 23.436 1.00 . A A . 252 GLY H 1 1
7 27675 1 1 252 GLY HA2 H -74.777 -137.270 25.177 1.00 . A A . 252 GLY HA2 1 1
7 27676 1 1 252 GLY HA3 H -75.966 -138.218 24.295 1.00 . A A . 252 GLY HA3 1 1
7 27677 1 1 252 GLY N N -74.008 -138.865 24.106 1.00 . A A . 252 GLY N 1 1
7 27678 1 1 252 GLY O O -74.977 -140.236 26.251 1.00 . A A . 252 GLY O 1 1
7 27679 1 1 253 THR C C -77.775 -138.761 28.807 1.00 . A A . 253 THR C 1 1
7 27680 1 1 253 THR CA C -76.358 -139.114 28.354 1.00 . A A . 253 THR CA 1 1
7 27681 1 1 253 THR CB C -75.331 -138.754 29.456 1.00 . A A . 253 THR CB 1 1
7 27682 1 1 253 THR CG2 C -75.281 -137.251 29.699 1.00 . A A . 253 THR CG2 1 1
7 27683 1 1 253 THR H H -76.336 -137.529 26.963 1.00 . A A . 253 THR H 1 1
7 27684 1 1 253 THR HA H -76.308 -140.178 28.183 1.00 . A A . 253 THR HA 1 1
7 27685 1 1 253 THR HB H -74.354 -139.074 29.122 1.00 . A A . 253 THR HB 1 1
7 27686 1 1 253 THR HG1 H -74.825 -139.696 31.118 1.00 . A A . 253 THR HG1 1 1
7 27687 1 1 253 THR HG21 H -74.574 -137.040 30.488 1.00 . A A . 253 THR HG21 1 1
7 27688 1 1 253 THR HG22 H -76.260 -136.898 29.988 1.00 . A A . 253 THR HG22 1 1
7 27689 1 1 253 THR HG23 H -74.970 -136.749 28.793 1.00 . A A . 253 THR HG23 1 1
7 27690 1 1 253 THR N N -76.039 -138.452 27.103 1.00 . A A . 253 THR N 1 1
7 27691 1 1 253 THR O O -78.213 -137.612 28.695 1.00 . A A . 253 THR O 1 1
7 27692 1 1 253 THR OG1 O -75.645 -139.434 30.678 1.00 . A A . 253 THR OG1 1 1
7 27693 1 1 254 LEU C C -79.962 -140.208 31.156 1.00 . A A . 254 LEU C 1 1
7 27694 1 1 254 LEU CA C -79.852 -139.588 29.768 1.00 . A A . 254 LEU CA 1 1
7 27695 1 1 254 LEU CB C -80.844 -140.230 28.781 1.00 . A A . 254 LEU CB 1 1
7 27696 1 1 254 LEU CD1 C -83.109 -140.171 27.723 1.00 . A A . 254 LEU CD1 1 1
7 27697 1 1 254 LEU CD2 C -82.906 -140.747 30.132 1.00 . A A . 254 LEU CD2 1 1
7 27698 1 1 254 LEU CG C -82.330 -139.910 29.000 1.00 . A A . 254 LEU CG 1 1
7 27699 1 1 254 LEU H H -78.092 -140.663 29.324 1.00 . A A . 254 LEU H 1 1
7 27700 1 1 254 LEU HA H -80.048 -138.529 29.836 1.00 . A A . 254 LEU HA 1 1
7 27701 1 1 254 LEU HB2 H -80.577 -139.912 27.785 1.00 . A A . 254 LEU HB2 1 1
7 27702 1 1 254 LEU HB3 H -80.723 -141.302 28.836 1.00 . A A . 254 LEU HB3 1 1
7 27703 1 1 254 LEU HD11 H -84.157 -139.973 27.893 1.00 . A A . 254 LEU HD11 1 1
7 27704 1 1 254 LEU HD12 H -82.982 -141.202 27.428 1.00 . A A . 254 LEU HD12 1 1
7 27705 1 1 254 LEU HD13 H -82.743 -139.525 26.937 1.00 . A A . 254 LEU HD13 1 1
7 27706 1 1 254 LEU HD21 H -82.369 -140.537 31.046 1.00 . A A . 254 LEU HD21 1 1
7 27707 1 1 254 LEU HD22 H -82.810 -141.794 29.889 1.00 . A A . 254 LEU HD22 1 1
7 27708 1 1 254 LEU HD23 H -83.949 -140.502 30.264 1.00 . A A . 254 LEU HD23 1 1
7 27709 1 1 254 LEU HG H -82.440 -138.865 29.259 1.00 . A A . 254 LEU HG 1 1
7 27710 1 1 254 LEU N N -78.493 -139.765 29.286 1.00 . A A . 254 LEU N 1 1
7 27711 1 1 254 LEU O O -79.901 -141.427 31.311 1.00 . A A . 254 LEU O 1 1
7 27712 1 1 255 LYS C C -81.498 -140.178 34.038 1.00 . A A . 255 LYS C 1 1
7 27713 1 1 255 LYS CA C -80.092 -139.826 33.550 1.00 . A A . 255 LYS CA 1 1
7 27714 1 1 255 LYS CB C -79.470 -138.759 34.461 1.00 . A A . 255 LYS CB 1 1
7 27715 1 1 255 LYS CD C -78.461 -140.345 36.140 1.00 . A A . 255 LYS CD 1 1
7 27716 1 1 255 LYS CE C -78.374 -140.730 37.607 1.00 . A A . 255 LYS CE 1 1
7 27717 1 1 255 LYS CG C -79.390 -139.158 35.930 1.00 . A A . 255 LYS CG 1 1
7 27718 1 1 255 LYS H H -80.175 -138.405 31.980 1.00 . A A . 255 LYS H 1 1
7 27719 1 1 255 LYS HA H -79.483 -140.716 33.595 1.00 . A A . 255 LYS HA 1 1
7 27720 1 1 255 LYS HB2 H -78.466 -138.551 34.117 1.00 . A A . 255 LYS HB2 1 1
7 27721 1 1 255 LYS HB3 H -80.057 -137.855 34.388 1.00 . A A . 255 LYS HB3 1 1
7 27722 1 1 255 LYS HD2 H -78.838 -141.187 35.580 1.00 . A A . 255 LYS HD2 1 1
7 27723 1 1 255 LYS HD3 H -77.472 -140.088 35.786 1.00 . A A . 255 LYS HD3 1 1
7 27724 1 1 255 LYS HE2 H -78.099 -139.856 38.183 1.00 . A A . 255 LYS HE2 1 1
7 27725 1 1 255 LYS HE3 H -79.340 -141.084 37.931 1.00 . A A . 255 LYS HE3 1 1
7 27726 1 1 255 LYS HG2 H -79.018 -138.320 36.500 1.00 . A A . 255 LYS HG2 1 1
7 27727 1 1 255 LYS HG3 H -80.376 -139.423 36.278 1.00 . A A . 255 LYS HG3 1 1
7 27728 1 1 255 LYS HZ1 H -77.619 -142.654 37.297 1.00 . A A . 255 LYS HZ1 1 1
7 27729 1 1 255 LYS HZ2 H -77.325 -142.045 38.849 1.00 . A A . 255 LYS HZ2 1 1
7 27730 1 1 255 LYS HZ3 H -76.423 -141.472 37.530 1.00 . A A . 255 LYS HZ3 1 1
7 27731 1 1 255 LYS N N -80.093 -139.362 32.166 1.00 . A A . 255 LYS N 1 1
7 27732 1 1 255 LYS NZ N -77.369 -141.799 37.837 1.00 . A A . 255 LYS NZ 1 1
7 27733 1 1 255 LYS O O -81.688 -141.181 34.723 1.00 . A A . 255 LYS O 1 1
7 27734 1 1 256 LYS C C -84.844 -139.293 33.091 1.00 . A A . 256 LYS C 1 1
7 27735 1 1 256 LYS CA C -83.827 -139.540 34.196 1.00 . A A . 256 LYS CA 1 1
7 27736 1 1 256 LYS CB C -84.048 -138.575 35.360 1.00 . A A . 256 LYS CB 1 1
7 27737 1 1 256 LYS CD C -85.345 -137.934 37.396 1.00 . A A . 256 LYS CD 1 1
7 27738 1 1 256 LYS CE C -86.524 -138.247 38.300 1.00 . A A . 256 LYS CE 1 1
7 27739 1 1 256 LYS CG C -85.290 -138.853 36.187 1.00 . A A . 256 LYS CG 1 1
7 27740 1 1 256 LYS H H -82.298 -138.639 33.052 1.00 . A A . 256 LYS H 1 1
7 27741 1 1 256 LYS HA H -83.926 -140.555 34.550 1.00 . A A . 256 LYS HA 1 1
7 27742 1 1 256 LYS HB2 H -83.192 -138.620 36.015 1.00 . A A . 256 LYS HB2 1 1
7 27743 1 1 256 LYS HB3 H -84.127 -137.575 34.960 1.00 . A A . 256 LYS HB3 1 1
7 27744 1 1 256 LYS HD2 H -84.434 -138.050 37.964 1.00 . A A . 256 LYS HD2 1 1
7 27745 1 1 256 LYS HD3 H -85.427 -136.912 37.053 1.00 . A A . 256 LYS HD3 1 1
7 27746 1 1 256 LYS HE2 H -87.438 -138.109 37.744 1.00 . A A . 256 LYS HE2 1 1
7 27747 1 1 256 LYS HE3 H -86.449 -139.273 38.625 1.00 . A A . 256 LYS HE3 1 1
7 27748 1 1 256 LYS HG2 H -86.167 -138.684 35.578 1.00 . A A . 256 LYS HG2 1 1
7 27749 1 1 256 LYS HG3 H -85.271 -139.881 36.523 1.00 . A A . 256 LYS HG3 1 1
7 27750 1 1 256 LYS HZ1 H -86.691 -136.374 39.202 1.00 . A A . 256 LYS HZ1 1 1
7 27751 1 1 256 LYS HZ2 H -85.633 -137.429 40.001 1.00 . A A . 256 LYS HZ2 1 1
7 27752 1 1 256 LYS HZ3 H -87.310 -137.646 40.141 1.00 . A A . 256 LYS HZ3 1 1
7 27753 1 1 256 LYS N N -82.478 -139.365 33.681 1.00 . A A . 256 LYS N 1 1
7 27754 1 1 256 LYS NZ N -86.542 -137.362 39.492 1.00 . A A . 256 LYS NZ 1 1
7 27755 1 1 256 LYS O O -84.739 -138.311 32.355 1.00 . A A . 256 LYS O 1 1
7 27756 1 1 257 LYS C C -88.155 -140.680 32.376 1.00 . A A . 257 LYS C 1 1
7 27757 1 1 257 LYS CA C -86.822 -140.089 31.924 1.00 . A A . 257 LYS CA 1 1
7 27758 1 1 257 LYS CB C -86.343 -140.828 30.668 1.00 . A A . 257 LYS CB 1 1
7 27759 1 1 257 LYS CD C -86.810 -141.582 28.322 1.00 . A A . 257 LYS CD 1 1
7 27760 1 1 257 LYS CE C -87.710 -141.444 27.108 1.00 . A A . 257 LYS CE 1 1
7 27761 1 1 257 LYS CG C -87.289 -140.721 29.481 1.00 . A A . 257 LYS CG 1 1
7 27762 1 1 257 LYS H H -85.873 -140.924 33.622 1.00 . A A . 257 LYS H 1 1
7 27763 1 1 257 LYS HA H -86.959 -139.046 31.687 1.00 . A A . 257 LYS HA 1 1
7 27764 1 1 257 LYS HB2 H -85.387 -140.424 30.371 1.00 . A A . 257 LYS HB2 1 1
7 27765 1 1 257 LYS HB3 H -86.219 -141.875 30.907 1.00 . A A . 257 LYS HB3 1 1
7 27766 1 1 257 LYS HD2 H -85.811 -141.281 28.050 1.00 . A A . 257 LYS HD2 1 1
7 27767 1 1 257 LYS HD3 H -86.804 -142.618 28.636 1.00 . A A . 257 LYS HD3 1 1
7 27768 1 1 257 LYS HE2 H -88.721 -141.690 27.395 1.00 . A A . 257 LYS HE2 1 1
7 27769 1 1 257 LYS HE3 H -87.671 -140.421 26.761 1.00 . A A . 257 LYS HE3 1 1
7 27770 1 1 257 LYS HG2 H -88.271 -141.056 29.782 1.00 . A A . 257 LYS HG2 1 1
7 27771 1 1 257 LYS HG3 H -87.336 -139.692 29.160 1.00 . A A . 257 LYS HG3 1 1
7 27772 1 1 257 LYS HZ1 H -86.294 -142.151 25.736 1.00 . A A . 257 LYS HZ1 1 1
7 27773 1 1 257 LYS HZ2 H -87.891 -142.208 25.169 1.00 . A A . 257 LYS HZ2 1 1
7 27774 1 1 257 LYS HZ3 H -87.358 -143.341 26.310 1.00 . A A . 257 LYS HZ3 1 1
7 27775 1 1 257 LYS N N -85.821 -140.184 32.977 1.00 . A A . 257 LYS N 1 1
7 27776 1 1 257 LYS NZ N -87.284 -142.345 26.005 1.00 . A A . 257 LYS NZ 1 1
7 27777 1 1 257 LYS O O -88.205 -141.793 32.902 1.00 . A A . 257 LYS O 1 1
7 27778 1 1 258 LYS C C -91.364 -140.292 31.085 1.00 . A A . 258 LYS C 1 1
7 27779 1 1 258 LYS CA C -90.578 -140.424 32.379 1.00 . A A . 258 LYS CA 1 1
7 27780 1 1 258 LYS CB C -91.293 -139.693 33.520 1.00 . A A . 258 LYS CB 1 1
7 27781 1 1 258 LYS CD C -91.737 -139.526 35.985 1.00 . A A . 258 LYS CD 1 1
7 27782 1 1 258 LYS CE C -91.503 -140.167 37.342 1.00 . A A . 258 LYS CE 1 1
7 27783 1 1 258 LYS CG C -90.916 -140.203 34.901 1.00 . A A . 258 LYS CG 1 1
7 27784 1 1 258 LYS H H -89.105 -138.985 31.904 1.00 . A A . 258 LYS H 1 1
7 27785 1 1 258 LYS HA H -90.503 -141.475 32.626 1.00 . A A . 258 LYS HA 1 1
7 27786 1 1 258 LYS HB2 H -91.046 -138.642 33.470 1.00 . A A . 258 LYS HB2 1 1
7 27787 1 1 258 LYS HB3 H -92.360 -139.808 33.397 1.00 . A A . 258 LYS HB3 1 1
7 27788 1 1 258 LYS HD2 H -91.462 -138.483 36.035 1.00 . A A . 258 LYS HD2 1 1
7 27789 1 1 258 LYS HD3 H -92.785 -139.613 35.734 1.00 . A A . 258 LYS HD3 1 1
7 27790 1 1 258 LYS HE2 H -91.826 -141.198 37.296 1.00 . A A . 258 LYS HE2 1 1
7 27791 1 1 258 LYS HE3 H -90.448 -140.129 37.564 1.00 . A A . 258 LYS HE3 1 1
7 27792 1 1 258 LYS HG2 H -91.093 -141.268 34.942 1.00 . A A . 258 LYS HG2 1 1
7 27793 1 1 258 LYS HG3 H -89.868 -140.004 35.078 1.00 . A A . 258 LYS HG3 1 1
7 27794 1 1 258 LYS HZ1 H -91.934 -138.484 38.508 1.00 . A A . 258 LYS HZ1 1 1
7 27795 1 1 258 LYS HZ2 H -92.081 -139.949 39.338 1.00 . A A . 258 LYS HZ2 1 1
7 27796 1 1 258 LYS HZ3 H -93.274 -139.485 38.222 1.00 . A A . 258 LYS HZ3 1 1
7 27797 1 1 258 LYS N N -89.226 -139.917 32.184 1.00 . A A . 258 LYS N 1 1
7 27798 1 1 258 LYS NZ N -92.249 -139.475 38.426 1.00 . A A . 258 LYS NZ 1 1
7 27799 1 1 258 LYS O O -91.814 -139.204 30.719 1.00 . A A . 258 LYS O 1 1
7 27800 1 1 259 ASP C C -93.634 -141.860 29.303 1.00 . A A . 259 ASP C 1 1
7 27801 1 1 259 ASP CA C -92.190 -141.419 29.103 1.00 . A A . 259 ASP CA 1 1
7 27802 1 1 259 ASP CB C -91.479 -142.366 28.126 1.00 . A A . 259 ASP CB 1 1
7 27803 1 1 259 ASP CG C -91.599 -143.824 28.529 1.00 . A A . 259 ASP CG 1 1
7 27804 1 1 259 ASP H H -91.117 -142.237 30.726 1.00 . A A . 259 ASP H 1 1
7 27805 1 1 259 ASP HA H -92.179 -140.418 28.702 1.00 . A A . 259 ASP HA 1 1
7 27806 1 1 259 ASP HB2 H -91.908 -142.248 27.142 1.00 . A A . 259 ASP HB2 1 1
7 27807 1 1 259 ASP HB3 H -90.430 -142.110 28.089 1.00 . A A . 259 ASP HB3 1 1
7 27808 1 1 259 ASP N N -91.491 -141.399 30.377 1.00 . A A . 259 ASP N 1 1
7 27809 1 1 259 ASP O O -93.996 -142.336 30.385 1.00 . A A . 259 ASP O 1 1
7 27810 1 1 259 ASP OD1 O -91.075 -144.194 29.600 1.00 . A A . 259 ASP OD1 1 1
7 27811 1 1 259 ASP OD2 O -92.211 -144.607 27.775 1.00 . A A . 259 ASP OD2 1 1
8 27812 1 1 1 GLY C C -12.785 4.655 -38.702 1.00 . A A . 1 GLY C 1 1
8 27813 1 1 1 GLY CA C -13.844 5.360 -39.522 1.00 . A A . 1 GLY CA 1 1
8 27814 1 1 1 GLY H1 H -14.517 6.511 -37.876 1.00 . A A . 1 GLY H1 1 1
8 27815 1 1 1 GLY HA2 H -14.658 4.675 -39.705 1.00 . A A . 1 GLY HA2 1 1
8 27816 1 1 1 GLY HA3 H -13.414 5.655 -40.467 1.00 . A A . 1 GLY HA3 1 1
8 27817 1 1 1 GLY N N -14.360 6.537 -38.852 1.00 . A A . 1 GLY N 1 1
8 27818 1 1 1 GLY O O -13.095 4.021 -37.691 1.00 . A A . 1 GLY O 1 1
8 27819 1 1 2 ALA C C -9.618 5.176 -37.663 1.00 . A A . 2 ALA C 1 1
8 27820 1 1 2 ALA CA C -10.427 4.144 -38.436 1.00 . A A . 2 ALA CA 1 1
8 27821 1 1 2 ALA CB C -9.538 3.407 -39.423 1.00 . A A . 2 ALA CB 1 1
8 27822 1 1 2 ALA H H -11.353 5.323 -39.919 1.00 . A A . 2 ALA H 1 1
8 27823 1 1 2 ALA HA H -10.834 3.422 -37.742 1.00 . A A . 2 ALA HA 1 1
8 27824 1 1 2 ALA HB1 H -9.087 4.118 -40.098 1.00 . A A . 2 ALA HB1 1 1
8 27825 1 1 2 ALA HB2 H -10.129 2.702 -39.989 1.00 . A A . 2 ALA HB2 1 1
8 27826 1 1 2 ALA HB3 H -8.765 2.881 -38.884 1.00 . A A . 2 ALA HB3 1 1
8 27827 1 1 2 ALA N N -11.536 4.779 -39.126 1.00 . A A . 2 ALA N 1 1
8 27828 1 1 2 ALA O O -9.566 6.348 -38.046 1.00 . A A . 2 ALA O 1 1
8 27829 1 1 3 MET C C -6.704 5.471 -36.207 1.00 . A A . 3 MET C 1 1
8 27830 1 1 3 MET CA C -8.156 5.614 -35.770 1.00 . A A . 3 MET CA 1 1
8 27831 1 1 3 MET CB C -8.294 5.266 -34.282 1.00 . A A . 3 MET CB 1 1
8 27832 1 1 3 MET CE C -9.102 8.479 -34.434 1.00 . A A . 3 MET CE 1 1
8 27833 1 1 3 MET CG C -7.718 6.312 -33.333 1.00 . A A . 3 MET CG 1 1
8 27834 1 1 3 MET H H -9.092 3.800 -36.315 1.00 . A A . 3 MET H 1 1
8 27835 1 1 3 MET HA H -8.478 6.634 -35.929 1.00 . A A . 3 MET HA 1 1
8 27836 1 1 3 MET HB2 H -9.342 5.142 -34.052 1.00 . A A . 3 MET HB2 1 1
8 27837 1 1 3 MET HB3 H -7.787 4.331 -34.098 1.00 . A A . 3 MET HB3 1 1
8 27838 1 1 3 MET HE1 H -9.485 7.806 -35.187 1.00 . A A . 3 MET HE1 1 1
8 27839 1 1 3 MET HE2 H -8.142 8.864 -34.750 1.00 . A A . 3 MET HE2 1 1
8 27840 1 1 3 MET HE3 H -9.791 9.298 -34.297 1.00 . A A . 3 MET HE3 1 1
8 27841 1 1 3 MET HG2 H -7.388 5.817 -32.434 1.00 . A A . 3 MET HG2 1 1
8 27842 1 1 3 MET HG3 H -6.871 6.780 -33.812 1.00 . A A . 3 MET HG3 1 1
8 27843 1 1 3 MET N N -8.997 4.740 -36.578 1.00 . A A . 3 MET N 1 1
8 27844 1 1 3 MET O O -6.187 4.358 -36.307 1.00 . A A . 3 MET O 1 1
8 27845 1 1 3 MET SD S -8.913 7.598 -32.888 1.00 . A A . 3 MET SD 1 1
8 27846 1 1 4 ASP C C -3.804 6.915 -35.682 1.00 . A A . 4 ASP C 1 1
8 27847 1 1 4 ASP CA C -4.667 6.585 -36.891 1.00 . A A . 4 ASP CA 1 1
8 27848 1 1 4 ASP CB C -4.424 7.598 -38.014 1.00 . A A . 4 ASP CB 1 1
8 27849 1 1 4 ASP CG C -3.073 7.423 -38.686 1.00 . A A . 4 ASP CG 1 1
8 27850 1 1 4 ASP H H -6.539 7.448 -36.441 1.00 . A A . 4 ASP H 1 1
8 27851 1 1 4 ASP HA H -4.419 5.595 -37.243 1.00 . A A . 4 ASP HA 1 1
8 27852 1 1 4 ASP HB2 H -5.193 7.484 -38.763 1.00 . A A . 4 ASP HB2 1 1
8 27853 1 1 4 ASP HB3 H -4.474 8.596 -37.605 1.00 . A A . 4 ASP HB3 1 1
8 27854 1 1 4 ASP N N -6.064 6.591 -36.497 1.00 . A A . 4 ASP N 1 1
8 27855 1 1 4 ASP O O -4.152 7.787 -34.881 1.00 . A A . 4 ASP O 1 1
8 27856 1 1 4 ASP OD1 O -2.045 7.406 -37.984 1.00 . A A . 4 ASP OD1 1 1
8 27857 1 1 4 ASP OD2 O -3.035 7.341 -39.934 1.00 . A A . 4 ASP OD2 1 1
8 27858 1 1 5 ILE C C -1.210 7.825 -34.402 1.00 . A A . 5 ILE C 1 1
8 27859 1 1 5 ILE CA C -1.787 6.403 -34.433 1.00 . A A . 5 ILE CA 1 1
8 27860 1 1 5 ILE CB C -0.647 5.354 -34.463 1.00 . A A . 5 ILE CB 1 1
8 27861 1 1 5 ILE CD1 C -0.517 5.106 -31.926 1.00 . A A . 5 ILE CD1 1 1
8 27862 1 1 5 ILE CG1 C 0.221 5.458 -33.205 1.00 . A A . 5 ILE CG1 1 1
8 27863 1 1 5 ILE CG2 C 0.202 5.506 -35.722 1.00 . A A . 5 ILE CG2 1 1
8 27864 1 1 5 ILE H H -2.451 5.575 -36.256 1.00 . A A . 5 ILE H 1 1
8 27865 1 1 5 ILE HA H -2.364 6.244 -33.533 1.00 . A A . 5 ILE HA 1 1
8 27866 1 1 5 ILE HB H -1.101 4.374 -34.490 1.00 . A A . 5 ILE HB 1 1
8 27867 1 1 5 ILE HD11 H -0.856 4.082 -31.978 1.00 . A A . 5 ILE HD11 1 1
8 27868 1 1 5 ILE HD12 H -1.368 5.760 -31.811 1.00 . A A . 5 ILE HD12 1 1
8 27869 1 1 5 ILE HD13 H 0.145 5.227 -31.081 1.00 . A A . 5 ILE HD13 1 1
8 27870 1 1 5 ILE HG12 H 1.058 4.785 -33.297 1.00 . A A . 5 ILE HG12 1 1
8 27871 1 1 5 ILE HG13 H 0.589 6.469 -33.111 1.00 . A A . 5 ILE HG13 1 1
8 27872 1 1 5 ILE HG21 H 0.609 6.505 -35.763 1.00 . A A . 5 ILE HG21 1 1
8 27873 1 1 5 ILE HG22 H -0.411 5.329 -36.595 1.00 . A A . 5 ILE HG22 1 1
8 27874 1 1 5 ILE HG23 H 1.009 4.788 -35.700 1.00 . A A . 5 ILE HG23 1 1
8 27875 1 1 5 ILE N N -2.684 6.224 -35.562 1.00 . A A . 5 ILE N 1 1
8 27876 1 1 5 ILE O O -0.890 8.354 -33.333 1.00 . A A . 5 ILE O 1 1
8 27877 1 1 6 LYS C C -1.636 10.818 -35.185 1.00 . A A . 6 LYS C 1 1
8 27878 1 1 6 LYS CA C -0.581 9.823 -35.631 1.00 . A A . 6 LYS CA 1 1
8 27879 1 1 6 LYS CB C -0.072 10.173 -37.034 1.00 . A A . 6 LYS CB 1 1
8 27880 1 1 6 LYS CD C -0.545 10.743 -39.429 1.00 . A A . 6 LYS CD 1 1
8 27881 1 1 6 LYS CE C -1.505 10.571 -40.595 1.00 . A A . 6 LYS CE 1 1
8 27882 1 1 6 LYS CG C -1.131 10.212 -38.128 1.00 . A A . 6 LYS CG 1 1
8 27883 1 1 6 LYS H H -1.400 8.012 -36.398 1.00 . A A . 6 LYS H 1 1
8 27884 1 1 6 LYS HA H 0.250 9.878 -34.939 1.00 . A A . 6 LYS HA 1 1
8 27885 1 1 6 LYS HB2 H 0.396 11.141 -36.994 1.00 . A A . 6 LYS HB2 1 1
8 27886 1 1 6 LYS HB3 H 0.666 9.442 -37.311 1.00 . A A . 6 LYS HB3 1 1
8 27887 1 1 6 LYS HD2 H -0.329 11.794 -39.311 1.00 . A A . 6 LYS HD2 1 1
8 27888 1 1 6 LYS HD3 H 0.369 10.211 -39.646 1.00 . A A . 6 LYS HD3 1 1
8 27889 1 1 6 LYS HE2 H -2.495 10.850 -40.271 1.00 . A A . 6 LYS HE2 1 1
8 27890 1 1 6 LYS HE3 H -1.193 11.223 -41.397 1.00 . A A . 6 LYS HE3 1 1
8 27891 1 1 6 LYS HG2 H -1.509 9.213 -38.292 1.00 . A A . 6 LYS HG2 1 1
8 27892 1 1 6 LYS HG3 H -1.936 10.859 -37.818 1.00 . A A . 6 LYS HG3 1 1
8 27893 1 1 6 LYS HZ1 H -0.603 8.888 -41.439 1.00 . A A . 6 LYS HZ1 1 1
8 27894 1 1 6 LYS HZ2 H -2.216 9.093 -41.883 1.00 . A A . 6 LYS HZ2 1 1
8 27895 1 1 6 LYS HZ3 H -1.842 8.515 -40.338 1.00 . A A . 6 LYS HZ3 1 1
8 27896 1 1 6 LYS N N -1.108 8.463 -35.568 1.00 . A A . 6 LYS N 1 1
8 27897 1 1 6 LYS NZ N -1.544 9.170 -41.097 1.00 . A A . 6 LYS NZ 1 1
8 27898 1 1 6 LYS O O -1.321 11.899 -34.684 1.00 . A A . 6 LYS O 1 1
8 27899 1 1 7 SER C C -4.048 11.245 -33.360 1.00 . A A . 7 SER C 1 1
8 27900 1 1 7 SER CA C -3.997 11.258 -34.886 1.00 . A A . 7 SER CA 1 1
8 27901 1 1 7 SER CB C -5.307 10.745 -35.474 1.00 . A A . 7 SER CB 1 1
8 27902 1 1 7 SER H H -3.079 9.599 -35.821 1.00 . A A . 7 SER H 1 1
8 27903 1 1 7 SER HA H -3.830 12.272 -35.221 1.00 . A A . 7 SER HA 1 1
8 27904 1 1 7 SER HB2 H -5.496 9.746 -35.112 1.00 . A A . 7 SER HB2 1 1
8 27905 1 1 7 SER HB3 H -6.115 11.398 -35.176 1.00 . A A . 7 SER HB3 1 1
8 27906 1 1 7 SER N N -2.890 10.445 -35.358 1.00 . A A . 7 SER N 1 1
8 27907 1 1 7 SER O O -4.296 12.274 -32.726 1.00 . A A . 7 SER O 1 1
8 27908 1 1 7 SER OG O -5.238 10.714 -36.894 1.00 . A A . 7 SER OG 1 1
8 27909 1 1 8 PHE C C -2.469 10.634 -30.775 1.00 . A A . 8 PHE C 1 1
8 27910 1 1 8 PHE CA C -3.731 9.972 -31.317 1.00 . A A . 8 PHE CA 1 1
8 27911 1 1 8 PHE CB C -3.803 8.510 -30.877 1.00 . A A . 8 PHE CB 1 1
8 27912 1 1 8 PHE CD1 C -5.366 6.828 -29.865 1.00 . A A . 8 PHE CD1 1 1
8 27913 1 1 8 PHE CD2 C -6.217 9.000 -30.360 1.00 . A A . 8 PHE CD2 1 1
8 27914 1 1 8 PHE CE1 C -6.604 6.450 -29.380 1.00 . A A . 8 PHE CE1 1 1
8 27915 1 1 8 PHE CE2 C -7.457 8.627 -29.876 1.00 . A A . 8 PHE CE2 1 1
8 27916 1 1 8 PHE CG C -5.157 8.104 -30.359 1.00 . A A . 8 PHE CG 1 1
8 27917 1 1 8 PHE CZ C -7.651 7.351 -29.386 1.00 . A A . 8 PHE CZ 1 1
8 27918 1 1 8 PHE H H -3.644 9.279 -33.320 1.00 . A A . 8 PHE H 1 1
8 27919 1 1 8 PHE HA H -4.588 10.495 -30.918 1.00 . A A . 8 PHE HA 1 1
8 27920 1 1 8 PHE HB2 H -3.565 7.876 -31.717 1.00 . A A . 8 PHE HB2 1 1
8 27921 1 1 8 PHE HB3 H -3.080 8.343 -30.090 1.00 . A A . 8 PHE HB3 1 1
8 27922 1 1 8 PHE HD1 H -4.548 6.123 -29.857 1.00 . A A . 8 PHE HD1 1 1
8 27923 1 1 8 PHE HD2 H -6.068 9.998 -30.745 1.00 . A A . 8 PHE HD2 1 1
8 27924 1 1 8 PHE HE1 H -6.753 5.451 -29.000 1.00 . A A . 8 PHE HE1 1 1
8 27925 1 1 8 PHE HE2 H -8.274 9.333 -29.880 1.00 . A A . 8 PHE HE2 1 1
8 27926 1 1 8 PHE HZ H -8.619 7.059 -29.008 1.00 . A A . 8 PHE HZ 1 1
8 27927 1 1 8 PHE N N -3.789 10.082 -32.768 1.00 . A A . 8 PHE N 1 1
8 27928 1 1 8 PHE O O -2.476 11.195 -29.682 1.00 . A A . 8 PHE O 1 1
8 27929 1 1 9 LEU C C -0.404 12.773 -31.120 1.00 . A A . 9 LEU C 1 1
8 27930 1 1 9 LEU CA C -0.154 11.267 -31.201 1.00 . A A . 9 LEU CA 1 1
8 27931 1 1 9 LEU CB C 0.933 10.960 -32.239 1.00 . A A . 9 LEU CB 1 1
8 27932 1 1 9 LEU CD1 C 2.925 10.957 -30.704 1.00 . A A . 9 LEU CD1 1 1
8 27933 1 1 9 LEU CD2 C 3.234 11.381 -33.146 1.00 . A A . 9 LEU CD2 1 1
8 27934 1 1 9 LEU CG C 2.311 11.568 -31.953 1.00 . A A . 9 LEU CG 1 1
8 27935 1 1 9 LEU H H -1.426 10.041 -32.373 1.00 . A A . 9 LEU H 1 1
8 27936 1 1 9 LEU HA H 0.168 10.911 -30.232 1.00 . A A . 9 LEU HA 1 1
8 27937 1 1 9 LEU HB2 H 1.047 9.887 -32.299 1.00 . A A . 9 LEU HB2 1 1
8 27938 1 1 9 LEU HB3 H 0.598 11.324 -33.199 1.00 . A A . 9 LEU HB3 1 1
8 27939 1 1 9 LEU HD11 H 3.882 11.419 -30.512 1.00 . A A . 9 LEU HD11 1 1
8 27940 1 1 9 LEU HD12 H 3.061 9.896 -30.855 1.00 . A A . 9 LEU HD12 1 1
8 27941 1 1 9 LEU HD13 H 2.269 11.120 -29.864 1.00 . A A . 9 LEU HD13 1 1
8 27942 1 1 9 LEU HD21 H 2.822 11.889 -34.005 1.00 . A A . 9 LEU HD21 1 1
8 27943 1 1 9 LEU HD22 H 3.332 10.327 -33.363 1.00 . A A . 9 LEU HD22 1 1
8 27944 1 1 9 LEU HD23 H 4.207 11.792 -32.917 1.00 . A A . 9 LEU HD23 1 1
8 27945 1 1 9 LEU HG H 2.198 12.630 -31.783 1.00 . A A . 9 LEU HG 1 1
8 27946 1 1 9 LEU N N -1.392 10.576 -31.550 1.00 . A A . 9 LEU N 1 1
8 27947 1 1 9 LEU O O 0.154 13.471 -30.269 1.00 . A A . 9 LEU O 1 1
8 27948 1 1 10 TYR C C -2.465 14.960 -30.730 1.00 . A A . 10 TYR C 1 1
8 27949 1 1 10 TYR CA C -1.686 14.651 -32.006 1.00 . A A . 10 TYR CA 1 1
8 27950 1 1 10 TYR CB C -2.556 14.930 -33.230 1.00 . A A . 10 TYR CB 1 1
8 27951 1 1 10 TYR CD1 C -2.546 17.063 -34.567 1.00 . A A . 10 TYR CD1 1 1
8 27952 1 1 10 TYR CD2 C -0.716 15.559 -34.845 1.00 . A A . 10 TYR CD2 1 1
8 27953 1 1 10 TYR CE1 C -1.984 17.924 -35.485 1.00 . A A . 10 TYR CE1 1 1
8 27954 1 1 10 TYR CE2 C -0.146 16.420 -35.762 1.00 . A A . 10 TYR CE2 1 1
8 27955 1 1 10 TYR CG C -1.926 15.867 -34.232 1.00 . A A . 10 TYR CG 1 1
8 27956 1 1 10 TYR CZ C -0.785 17.601 -36.079 1.00 . A A . 10 TYR CZ 1 1
8 27957 1 1 10 TYR H H -1.599 12.662 -32.716 1.00 . A A . 10 TYR H 1 1
8 27958 1 1 10 TYR HA H -0.807 15.281 -32.045 1.00 . A A . 10 TYR HA 1 1
8 27959 1 1 10 TYR HB2 H -2.759 13.998 -33.734 1.00 . A A . 10 TYR HB2 1 1
8 27960 1 1 10 TYR HB3 H -3.491 15.367 -32.907 1.00 . A A . 10 TYR HB3 1 1
8 27961 1 1 10 TYR HD1 H -3.485 17.316 -34.100 1.00 . A A . 10 TYR HD1 1 1
8 27962 1 1 10 TYR HD2 H -0.213 14.635 -34.591 1.00 . A A . 10 TYR HD2 1 1
8 27963 1 1 10 TYR HE1 H -2.482 18.850 -35.733 1.00 . A A . 10 TYR HE1 1 1
8 27964 1 1 10 TYR HE2 H 0.795 16.168 -36.229 1.00 . A A . 10 TYR HE2 1 1
8 27965 1 1 10 TYR HH H -0.178 19.350 -36.595 1.00 . A A . 10 TYR HH 1 1
8 27966 1 1 10 TYR N N -1.253 13.260 -32.017 1.00 . A A . 10 TYR N 1 1
8 27967 1 1 10 TYR O O -2.149 15.907 -30.017 1.00 . A A . 10 TYR O 1 1
8 27968 1 1 10 TYR OH O -0.225 18.461 -36.991 1.00 . A A . 10 TYR OH 1 1
8 27969 1 1 11 GLN C C -3.464 14.220 -27.959 1.00 . A A . 11 GLN C 1 1
8 27970 1 1 11 GLN CA C -4.294 14.318 -29.239 1.00 . A A . 11 GLN CA 1 1
8 27971 1 1 11 GLN CB C -5.429 13.292 -29.208 1.00 . A A . 11 GLN CB 1 1
8 27972 1 1 11 GLN CD C -7.394 14.869 -29.342 1.00 . A A . 11 GLN CD 1 1
8 27973 1 1 11 GLN CG C -6.655 13.716 -29.998 1.00 . A A . 11 GLN CG 1 1
8 27974 1 1 11 GLN H H -3.665 13.389 -31.041 1.00 . A A . 11 GLN H 1 1
8 27975 1 1 11 GLN HA H -4.726 15.308 -29.289 1.00 . A A . 11 GLN HA 1 1
8 27976 1 1 11 GLN HB2 H -5.067 12.359 -29.618 1.00 . A A . 11 GLN HB2 1 1
8 27977 1 1 11 GLN HB3 H -5.724 13.132 -28.181 1.00 . A A . 11 GLN HB3 1 1
8 27978 1 1 11 GLN HE21 H -8.546 13.601 -28.331 1.00 . A A . 11 GLN HE21 1 1
8 27979 1 1 11 GLN HE22 H -8.861 15.278 -28.059 1.00 . A A . 11 GLN HE22 1 1
8 27980 1 1 11 GLN HG2 H -6.343 14.023 -30.986 1.00 . A A . 11 GLN HG2 1 1
8 27981 1 1 11 GLN HG3 H -7.327 12.874 -30.079 1.00 . A A . 11 GLN HG3 1 1
8 27982 1 1 11 GLN N N -3.471 14.137 -30.436 1.00 . A A . 11 GLN N 1 1
8 27983 1 1 11 GLN NE2 N -8.362 14.550 -28.490 1.00 . A A . 11 GLN NE2 1 1
8 27984 1 1 11 GLN O O -3.755 14.897 -26.971 1.00 . A A . 11 GLN O 1 1
8 27985 1 1 11 GLN OE1 O -7.098 16.032 -29.592 1.00 . A A . 11 GLN OE1 1 1
8 27986 1 1 12 PHE C C -0.856 14.576 -26.549 1.00 . A A . 12 PHE C 1 1
8 27987 1 1 12 PHE CA C -1.514 13.232 -26.866 1.00 . A A . 12 PHE CA 1 1
8 27988 1 1 12 PHE CB C -0.445 12.177 -27.200 1.00 . A A . 12 PHE CB 1 1
8 27989 1 1 12 PHE CD1 C 1.448 12.510 -25.578 1.00 . A A . 12 PHE CD1 1 1
8 27990 1 1 12 PHE CD2 C 0.124 10.537 -25.384 1.00 . A A . 12 PHE CD2 1 1
8 27991 1 1 12 PHE CE1 C 2.217 12.104 -24.506 1.00 . A A . 12 PHE CE1 1 1
8 27992 1 1 12 PHE CE2 C 0.891 10.126 -24.313 1.00 . A A . 12 PHE CE2 1 1
8 27993 1 1 12 PHE CG C 0.391 11.734 -26.029 1.00 . A A . 12 PHE CG 1 1
8 27994 1 1 12 PHE CZ C 1.936 10.907 -23.872 1.00 . A A . 12 PHE CZ 1 1
8 27995 1 1 12 PHE H H -2.286 12.840 -28.795 1.00 . A A . 12 PHE H 1 1
8 27996 1 1 12 PHE HA H -2.082 12.906 -26.006 1.00 . A A . 12 PHE HA 1 1
8 27997 1 1 12 PHE HB2 H -0.932 11.302 -27.602 1.00 . A A . 12 PHE HB2 1 1
8 27998 1 1 12 PHE HB3 H 0.223 12.582 -27.947 1.00 . A A . 12 PHE HB3 1 1
8 27999 1 1 12 PHE HD1 H 1.668 13.445 -26.072 1.00 . A A . 12 PHE HD1 1 1
8 28000 1 1 12 PHE HD2 H -0.690 9.918 -25.729 1.00 . A A . 12 PHE HD2 1 1
8 28001 1 1 12 PHE HE1 H 3.035 12.719 -24.165 1.00 . A A . 12 PHE HE1 1 1
8 28002 1 1 12 PHE HE2 H 0.672 9.192 -23.819 1.00 . A A . 12 PHE HE2 1 1
8 28003 1 1 12 PHE HZ H 2.533 10.583 -23.033 1.00 . A A . 12 PHE HZ 1 1
8 28004 1 1 12 PHE N N -2.431 13.383 -27.991 1.00 . A A . 12 PHE N 1 1
8 28005 1 1 12 PHE O O -0.651 14.928 -25.391 1.00 . A A . 12 PHE O 1 1
8 28006 1 1 13 CYS C C -0.902 17.753 -27.300 1.00 . A A . 13 CYS C 1 1
8 28007 1 1 13 CYS CA C 0.111 16.617 -27.452 1.00 . A A . 13 CYS CA 1 1
8 28008 1 1 13 CYS CB C 0.994 16.868 -28.672 1.00 . A A . 13 CYS CB 1 1
8 28009 1 1 13 CYS H H -0.789 15.012 -28.496 1.00 . A A . 13 CYS H 1 1
8 28010 1 1 13 CYS HA H 0.732 16.574 -26.569 1.00 . A A . 13 CYS HA 1 1
8 28011 1 1 13 CYS HB2 H 0.366 16.992 -29.541 1.00 . A A . 13 CYS HB2 1 1
8 28012 1 1 13 CYS HB3 H 1.566 17.769 -28.515 1.00 . A A . 13 CYS HB3 1 1
8 28013 1 1 13 CYS HG H 1.450 14.502 -29.489 1.00 . A A . 13 CYS HG 1 1
8 28014 1 1 13 CYS N N -0.556 15.331 -27.597 1.00 . A A . 13 CYS N 1 1
8 28015 1 1 13 CYS O O -0.607 18.791 -26.704 1.00 . A A . 13 CYS O 1 1
8 28016 1 1 13 CYS SG S 2.154 15.528 -29.023 1.00 . A A . 13 CYS SG 1 1
8 28017 1 1 14 ALA C C -3.516 19.031 -26.444 1.00 . A A . 14 ALA C 1 1
8 28018 1 1 14 ALA CA C -3.157 18.541 -27.845 1.00 . A A . 14 ALA CA 1 1
8 28019 1 1 14 ALA CB C -4.394 17.996 -28.541 1.00 . A A . 14 ALA CB 1 1
8 28020 1 1 14 ALA H H -2.280 16.653 -28.231 1.00 . A A . 14 ALA H 1 1
8 28021 1 1 14 ALA HA H -2.793 19.378 -28.424 1.00 . A A . 14 ALA HA 1 1
8 28022 1 1 14 ALA HB1 H -4.126 17.644 -29.527 1.00 . A A . 14 ALA HB1 1 1
8 28023 1 1 14 ALA HB2 H -5.135 18.777 -28.629 1.00 . A A . 14 ALA HB2 1 1
8 28024 1 1 14 ALA HB3 H -4.799 17.178 -27.966 1.00 . A A . 14 ALA HB3 1 1
8 28025 1 1 14 ALA N N -2.103 17.528 -27.823 1.00 . A A . 14 ALA N 1 1
8 28026 1 1 14 ALA O O -3.859 20.198 -26.260 1.00 . A A . 14 ALA O 1 1
8 28027 1 1 15 LYS C C -2.711 19.475 -23.496 1.00 . A A . 15 LYS C 1 1
8 28028 1 1 15 LYS CA C -3.753 18.516 -24.075 1.00 . A A . 15 LYS CA 1 1
8 28029 1 1 15 LYS CB C -3.914 17.264 -23.195 1.00 . A A . 15 LYS CB 1 1
8 28030 1 1 15 LYS CD C -1.556 16.779 -22.426 1.00 . A A . 15 LYS CD 1 1
8 28031 1 1 15 LYS CE C -0.410 15.779 -22.445 1.00 . A A . 15 LYS CE 1 1
8 28032 1 1 15 LYS CG C -2.743 16.284 -23.232 1.00 . A A . 15 LYS CG 1 1
8 28033 1 1 15 LYS H H -3.133 17.235 -25.653 1.00 . A A . 15 LYS H 1 1
8 28034 1 1 15 LYS HA H -4.700 19.035 -24.106 1.00 . A A . 15 LYS HA 1 1
8 28035 1 1 15 LYS HB2 H -4.048 17.581 -22.171 1.00 . A A . 15 LYS HB2 1 1
8 28036 1 1 15 LYS HB3 H -4.802 16.736 -23.510 1.00 . A A . 15 LYS HB3 1 1
8 28037 1 1 15 LYS HD2 H -1.214 17.713 -22.845 1.00 . A A . 15 LYS HD2 1 1
8 28038 1 1 15 LYS HD3 H -1.871 16.936 -21.403 1.00 . A A . 15 LYS HD3 1 1
8 28039 1 1 15 LYS HE2 H -0.703 14.903 -21.886 1.00 . A A . 15 LYS HE2 1 1
8 28040 1 1 15 LYS HE3 H -0.206 15.503 -23.469 1.00 . A A . 15 LYS HE3 1 1
8 28041 1 1 15 LYS HG2 H -3.068 15.338 -22.828 1.00 . A A . 15 LYS HG2 1 1
8 28042 1 1 15 LYS HG3 H -2.436 16.150 -24.260 1.00 . A A . 15 LYS HG3 1 1
8 28043 1 1 15 LYS HZ1 H 0.682 16.517 -20.819 1.00 . A A . 15 LYS HZ1 1 1
8 28044 1 1 15 LYS HZ2 H 1.061 17.253 -22.296 1.00 . A A . 15 LYS HZ2 1 1
8 28045 1 1 15 LYS HZ3 H 1.626 15.688 -21.964 1.00 . A A . 15 LYS HZ3 1 1
8 28046 1 1 15 LYS N N -3.424 18.149 -25.453 1.00 . A A . 15 LYS N 1 1
8 28047 1 1 15 LYS NZ N 0.825 16.346 -21.837 1.00 . A A . 15 LYS NZ 1 1
8 28048 1 1 15 LYS O O -2.910 20.068 -22.435 1.00 . A A . 15 LYS O 1 1
8 28049 1 1 16 SER C C -0.522 21.724 -24.827 1.00 . A A . 16 SER C 1 1
8 28050 1 1 16 SER CA C -0.561 20.565 -23.833 1.00 . A A . 16 SER CA 1 1
8 28051 1 1 16 SER CB C 0.797 19.864 -23.773 1.00 . A A . 16 SER CB 1 1
8 28052 1 1 16 SER H H -1.470 19.060 -25.002 1.00 . A A . 16 SER H 1 1
8 28053 1 1 16 SER HA H -0.801 20.954 -22.855 1.00 . A A . 16 SER HA 1 1
8 28054 1 1 16 SER HB2 H 0.981 19.354 -24.707 1.00 . A A . 16 SER HB2 1 1
8 28055 1 1 16 SER HB3 H 1.573 20.596 -23.602 1.00 . A A . 16 SER HB3 1 1
8 28056 1 1 16 SER HG H 0.849 19.390 -21.873 1.00 . A A . 16 SER HG 1 1
8 28057 1 1 16 SER N N -1.599 19.616 -24.204 1.00 . A A . 16 SER N 1 1
8 28058 1 1 16 SER O O 0.394 22.545 -24.797 1.00 . A A . 16 SER O 1 1
8 28059 1 1 16 SER OG O 0.826 18.914 -22.721 1.00 . A A . 16 SER OG 1 1
8 28060 1 1 17 GLN C C -0.523 22.812 -27.709 1.00 . A A . 17 GLN C 1 1
8 28061 1 1 17 GLN CA C -1.677 22.824 -26.708 1.00 . A A . 17 GLN CA 1 1
8 28062 1 1 17 GLN CB C -1.801 24.198 -26.040 1.00 . A A . 17 GLN CB 1 1
8 28063 1 1 17 GLN CD C -3.244 25.726 -24.620 1.00 . A A . 17 GLN CD 1 1
8 28064 1 1 17 GLN CG C -3.082 24.353 -25.237 1.00 . A A . 17 GLN CG 1 1
8 28065 1 1 17 GLN H H -2.222 21.067 -25.659 1.00 . A A . 17 GLN H 1 1
8 28066 1 1 17 GLN HA H -2.589 22.625 -27.251 1.00 . A A . 17 GLN HA 1 1
8 28067 1 1 17 GLN HB2 H -0.962 24.345 -25.375 1.00 . A A . 17 GLN HB2 1 1
8 28068 1 1 17 GLN HB3 H -1.785 24.959 -26.804 1.00 . A A . 17 GLN HB3 1 1
8 28069 1 1 17 GLN HE21 H -5.216 25.576 -24.799 1.00 . A A . 17 GLN HE21 1 1
8 28070 1 1 17 GLN HE22 H -4.630 27.047 -24.101 1.00 . A A . 17 GLN HE22 1 1
8 28071 1 1 17 GLN HG2 H -3.921 24.173 -25.889 1.00 . A A . 17 GLN HG2 1 1
8 28072 1 1 17 GLN HG3 H -3.084 23.621 -24.443 1.00 . A A . 17 GLN HG3 1 1
8 28073 1 1 17 GLN N N -1.536 21.770 -25.699 1.00 . A A . 17 GLN N 1 1
8 28074 1 1 17 GLN NE2 N -4.486 26.161 -24.493 1.00 . A A . 17 GLN NE2 1 1
8 28075 1 1 17 GLN O O -0.204 23.831 -28.322 1.00 . A A . 17 GLN O 1 1
8 28076 1 1 17 GLN OE1 O -2.270 26.393 -24.265 1.00 . A A . 17 GLN OE1 1 1
8 28077 1 1 18 ILE C C 0.821 20.329 -29.811 1.00 . A A . 18 ILE C 1 1
8 28078 1 1 18 ILE CA C 1.152 21.473 -28.860 1.00 . A A . 18 ILE CA 1 1
8 28079 1 1 18 ILE CB C 2.506 21.192 -28.169 1.00 . A A . 18 ILE CB 1 1
8 28080 1 1 18 ILE CD1 C 3.720 19.571 -26.615 1.00 . A A . 18 ILE CD1 1 1
8 28081 1 1 18 ILE CG1 C 2.409 19.953 -27.273 1.00 . A A . 18 ILE CG1 1 1
8 28082 1 1 18 ILE CG2 C 2.951 22.403 -27.364 1.00 . A A . 18 ILE CG2 1 1
8 28083 1 1 18 ILE H H -0.215 20.871 -27.373 1.00 . A A . 18 ILE H 1 1
8 28084 1 1 18 ILE HA H 1.243 22.389 -29.428 1.00 . A A . 18 ILE HA 1 1
8 28085 1 1 18 ILE HB H 3.245 21.013 -28.936 1.00 . A A . 18 ILE HB 1 1
8 28086 1 1 18 ILE HD11 H 4.462 19.383 -27.378 1.00 . A A . 18 ILE HD11 1 1
8 28087 1 1 18 ILE HD12 H 3.579 18.680 -26.022 1.00 . A A . 18 ILE HD12 1 1
8 28088 1 1 18 ILE HD13 H 4.056 20.377 -25.979 1.00 . A A . 18 ILE HD13 1 1
8 28089 1 1 18 ILE HG12 H 1.690 20.138 -26.490 1.00 . A A . 18 ILE HG12 1 1
8 28090 1 1 18 ILE HG13 H 2.078 19.112 -27.866 1.00 . A A . 18 ILE HG13 1 1
8 28091 1 1 18 ILE HG21 H 2.191 22.652 -26.638 1.00 . A A . 18 ILE HG21 1 1
8 28092 1 1 18 ILE HG22 H 3.105 23.240 -28.027 1.00 . A A . 18 ILE HG22 1 1
8 28093 1 1 18 ILE HG23 H 3.876 22.175 -26.851 1.00 . A A . 18 ILE HG23 1 1
8 28094 1 1 18 ILE N N 0.079 21.645 -27.894 1.00 . A A . 18 ILE N 1 1
8 28095 1 1 18 ILE O O -0.231 19.700 -29.690 1.00 . A A . 18 ILE O 1 1
8 28096 1 1 19 GLU C C 2.875 18.478 -32.196 1.00 . A A . 19 GLU C 1 1
8 28097 1 1 19 GLU CA C 1.520 18.981 -31.701 1.00 . A A . 19 GLU CA 1 1
8 28098 1 1 19 GLU CB C 0.635 19.446 -32.868 1.00 . A A . 19 GLU CB 1 1
8 28099 1 1 19 GLU CD C 0.209 21.264 -34.563 1.00 . A A . 19 GLU CD 1 1
8 28100 1 1 19 GLU CG C 1.237 20.566 -33.694 1.00 . A A . 19 GLU CG 1 1
8 28101 1 1 19 GLU H H 2.524 20.608 -30.811 1.00 . A A . 19 GLU H 1 1
8 28102 1 1 19 GLU HA H 1.021 18.176 -31.180 1.00 . A A . 19 GLU HA 1 1
8 28103 1 1 19 GLU HB2 H 0.451 18.606 -33.521 1.00 . A A . 19 GLU HB2 1 1
8 28104 1 1 19 GLU HB3 H -0.306 19.791 -32.470 1.00 . A A . 19 GLU HB3 1 1
8 28105 1 1 19 GLU HG2 H 1.675 21.291 -33.025 1.00 . A A . 19 GLU HG2 1 1
8 28106 1 1 19 GLU HG3 H 2.004 20.150 -34.328 1.00 . A A . 19 GLU HG3 1 1
8 28107 1 1 19 GLU N N 1.712 20.065 -30.752 1.00 . A A . 19 GLU N 1 1
8 28108 1 1 19 GLU O O 3.848 19.237 -32.232 1.00 . A A . 19 GLU O 1 1
8 28109 1 1 19 GLU OE1 O -0.156 20.717 -35.628 1.00 . A A . 19 GLU OE1 1 1
8 28110 1 1 19 GLU OE2 O -0.246 22.364 -34.185 1.00 . A A . 19 GLU OE2 1 1
8 28111 1 1 20 PRO C C 4.684 17.112 -34.340 1.00 . A A . 20 PRO C 1 1
8 28112 1 1 20 PRO CA C 4.208 16.559 -33.002 1.00 . A A . 20 PRO CA 1 1
8 28113 1 1 20 PRO CB C 3.836 15.081 -33.151 1.00 . A A . 20 PRO CB 1 1
8 28114 1 1 20 PRO CD C 1.847 16.222 -32.509 1.00 . A A . 20 PRO CD 1 1
8 28115 1 1 20 PRO CG C 2.360 15.078 -33.329 1.00 . A A . 20 PRO CG 1 1
8 28116 1 1 20 PRO HA H 4.998 16.662 -32.271 1.00 . A A . 20 PRO HA 1 1
8 28117 1 1 20 PRO HB2 H 4.340 14.665 -34.011 1.00 . A A . 20 PRO HB2 1 1
8 28118 1 1 20 PRO HB3 H 4.122 14.540 -32.265 1.00 . A A . 20 PRO HB3 1 1
8 28119 1 1 20 PRO HD2 H 0.962 16.644 -32.959 1.00 . A A . 20 PRO HD2 1 1
8 28120 1 1 20 PRO HD3 H 1.643 15.901 -31.498 1.00 . A A . 20 PRO HD3 1 1
8 28121 1 1 20 PRO HG2 H 2.116 15.226 -34.370 1.00 . A A . 20 PRO HG2 1 1
8 28122 1 1 20 PRO HG3 H 1.948 14.145 -32.973 1.00 . A A . 20 PRO HG3 1 1
8 28123 1 1 20 PRO N N 2.963 17.183 -32.542 1.00 . A A . 20 PRO N 1 1
8 28124 1 1 20 PRO O O 3.885 17.366 -35.241 1.00 . A A . 20 PRO O 1 1
8 28125 1 1 21 LYS C C 6.887 16.546 -36.614 1.00 . A A . 21 LYS C 1 1
8 28126 1 1 21 LYS CA C 6.578 17.737 -35.719 1.00 . A A . 21 LYS CA 1 1
8 28127 1 1 21 LYS CB C 7.855 18.552 -35.486 1.00 . A A . 21 LYS CB 1 1
8 28128 1 1 21 LYS CD C 6.766 20.615 -36.401 1.00 . A A . 21 LYS CD 1 1
8 28129 1 1 21 LYS CE C 6.741 22.133 -36.375 1.00 . A A . 21 LYS CE 1 1
8 28130 1 1 21 LYS CG C 7.612 20.038 -35.277 1.00 . A A . 21 LYS CG 1 1
8 28131 1 1 21 LYS H H 6.576 17.125 -33.696 1.00 . A A . 21 LYS H 1 1
8 28132 1 1 21 LYS HA H 5.852 18.361 -36.216 1.00 . A A . 21 LYS HA 1 1
8 28133 1 1 21 LYS HB2 H 8.356 18.166 -34.612 1.00 . A A . 21 LYS HB2 1 1
8 28134 1 1 21 LYS HB3 H 8.503 18.431 -36.342 1.00 . A A . 21 LYS HB3 1 1
8 28135 1 1 21 LYS HD2 H 7.175 20.293 -37.346 1.00 . A A . 21 LYS HD2 1 1
8 28136 1 1 21 LYS HD3 H 5.755 20.247 -36.301 1.00 . A A . 21 LYS HD3 1 1
8 28137 1 1 21 LYS HE2 H 5.939 22.480 -37.008 1.00 . A A . 21 LYS HE2 1 1
8 28138 1 1 21 LYS HE3 H 6.564 22.461 -35.360 1.00 . A A . 21 LYS HE3 1 1
8 28139 1 1 21 LYS HG2 H 7.097 20.180 -34.340 1.00 . A A . 21 LYS HG2 1 1
8 28140 1 1 21 LYS HG3 H 8.564 20.551 -35.252 1.00 . A A . 21 LYS HG3 1 1
8 28141 1 1 21 LYS HZ1 H 7.915 23.747 -36.986 1.00 . A A . 21 LYS HZ1 1 1
8 28142 1 1 21 LYS HZ2 H 8.291 22.289 -37.766 1.00 . A A . 21 LYS HZ2 1 1
8 28143 1 1 21 LYS HZ3 H 8.783 22.548 -36.163 1.00 . A A . 21 LYS HZ3 1 1
8 28144 1 1 21 LYS N N 5.991 17.298 -34.465 1.00 . A A . 21 LYS N 1 1
8 28145 1 1 21 LYS NZ N 8.020 22.718 -36.854 1.00 . A A . 21 LYS NZ 1 1
8 28146 1 1 21 LYS O O 7.623 15.640 -36.227 1.00 . A A . 21 LYS O 1 1
8 28147 1 1 22 PHE C C 7.612 16.027 -39.780 1.00 . A A . 22 PHE C 1 1
8 28148 1 1 22 PHE CA C 6.572 15.528 -38.792 1.00 . A A . 22 PHE CA 1 1
8 28149 1 1 22 PHE CB C 5.289 15.138 -39.533 1.00 . A A . 22 PHE CB 1 1
8 28150 1 1 22 PHE CD1 C 3.750 14.597 -37.613 1.00 . A A . 22 PHE CD1 1 1
8 28151 1 1 22 PHE CD2 C 4.222 12.892 -39.211 1.00 . A A . 22 PHE CD2 1 1
8 28152 1 1 22 PHE CE1 C 2.936 13.723 -36.918 1.00 . A A . 22 PHE CE1 1 1
8 28153 1 1 22 PHE CE2 C 3.411 12.013 -38.519 1.00 . A A . 22 PHE CE2 1 1
8 28154 1 1 22 PHE CG C 4.403 14.192 -38.768 1.00 . A A . 22 PHE CG 1 1
8 28155 1 1 22 PHE CZ C 2.766 12.430 -37.372 1.00 . A A . 22 PHE CZ 1 1
8 28156 1 1 22 PHE H H 5.663 17.264 -38.013 1.00 . A A . 22 PHE H 1 1
8 28157 1 1 22 PHE HA H 6.961 14.660 -38.278 1.00 . A A . 22 PHE HA 1 1
8 28158 1 1 22 PHE HB2 H 4.718 16.032 -39.741 1.00 . A A . 22 PHE HB2 1 1
8 28159 1 1 22 PHE HB3 H 5.554 14.665 -40.468 1.00 . A A . 22 PHE HB3 1 1
8 28160 1 1 22 PHE HD1 H 3.884 15.608 -37.254 1.00 . A A . 22 PHE HD1 1 1
8 28161 1 1 22 PHE HD2 H 4.729 12.563 -40.106 1.00 . A A . 22 PHE HD2 1 1
8 28162 1 1 22 PHE HE1 H 2.433 14.049 -36.021 1.00 . A A . 22 PHE HE1 1 1
8 28163 1 1 22 PHE HE2 H 3.280 11.003 -38.880 1.00 . A A . 22 PHE HE2 1 1
8 28164 1 1 22 PHE HZ H 2.132 11.744 -36.831 1.00 . A A . 22 PHE HZ 1 1
8 28165 1 1 22 PHE N N 6.298 16.549 -37.797 1.00 . A A . 22 PHE N 1 1
8 28166 1 1 22 PHE O O 7.437 17.073 -40.408 1.00 . A A . 22 PHE O 1 1
8 28167 1 1 23 ASP C C 9.998 14.436 -41.744 1.00 . A A . 23 ASP C 1 1
8 28168 1 1 23 ASP CA C 9.749 15.620 -40.836 1.00 . A A . 23 ASP CA 1 1
8 28169 1 1 23 ASP CB C 11.045 15.987 -40.102 1.00 . A A . 23 ASP CB 1 1
8 28170 1 1 23 ASP CG C 10.989 17.336 -39.408 1.00 . A A . 23 ASP CG 1 1
8 28171 1 1 23 ASP H H 8.769 14.454 -39.368 1.00 . A A . 23 ASP H 1 1
8 28172 1 1 23 ASP HA H 9.423 16.459 -41.432 1.00 . A A . 23 ASP HA 1 1
8 28173 1 1 23 ASP HB2 H 11.251 15.235 -39.357 1.00 . A A . 23 ASP HB2 1 1
8 28174 1 1 23 ASP HB3 H 11.856 16.005 -40.816 1.00 . A A . 23 ASP HB3 1 1
8 28175 1 1 23 ASP N N 8.691 15.281 -39.906 1.00 . A A . 23 ASP N 1 1
8 28176 1 1 23 ASP O O 10.714 13.508 -41.395 1.00 . A A . 23 ASP O 1 1
8 28177 1 1 23 ASP OD1 O 10.412 17.428 -38.304 1.00 . A A . 23 ASP OD1 1 1
8 28178 1 1 23 ASP OD2 O 11.559 18.306 -39.952 1.00 . A A . 23 ASP OD2 1 1
8 28179 1 1 24 ILE C C 10.525 13.513 -44.871 1.00 . A A . 24 ILE C 1 1
8 28180 1 1 24 ILE CA C 9.477 13.318 -43.791 1.00 . A A . 24 ILE CA 1 1
8 28181 1 1 24 ILE CB C 8.109 13.034 -44.432 1.00 . A A . 24 ILE CB 1 1
8 28182 1 1 24 ILE CD1 C 5.730 12.299 -43.883 1.00 . A A . 24 ILE CD1 1 1
8 28183 1 1 24 ILE CG1 C 7.104 12.635 -43.352 1.00 . A A . 24 ILE CG1 1 1
8 28184 1 1 24 ILE CG2 C 8.224 11.941 -45.486 1.00 . A A . 24 ILE CG2 1 1
8 28185 1 1 24 ILE H H 8.942 15.273 -43.202 1.00 . A A . 24 ILE H 1 1
8 28186 1 1 24 ILE HA H 9.750 12.459 -43.190 1.00 . A A . 24 ILE HA 1 1
8 28187 1 1 24 ILE HB H 7.771 13.938 -44.904 1.00 . A A . 24 ILE HB 1 1
8 28188 1 1 24 ILE HD11 H 5.808 11.475 -44.578 1.00 . A A . 24 ILE HD11 1 1
8 28189 1 1 24 ILE HD12 H 5.317 13.160 -44.385 1.00 . A A . 24 ILE HD12 1 1
8 28190 1 1 24 ILE HD13 H 5.087 12.019 -43.062 1.00 . A A . 24 ILE HD13 1 1
8 28191 1 1 24 ILE HG12 H 7.476 11.762 -42.832 1.00 . A A . 24 ILE HG12 1 1
8 28192 1 1 24 ILE HG13 H 7.001 13.449 -42.650 1.00 . A A . 24 ILE HG13 1 1
8 28193 1 1 24 ILE HG21 H 8.616 11.045 -45.028 1.00 . A A . 24 ILE HG21 1 1
8 28194 1 1 24 ILE HG22 H 8.891 12.266 -46.271 1.00 . A A . 24 ILE HG22 1 1
8 28195 1 1 24 ILE HG23 H 7.248 11.735 -45.900 1.00 . A A . 24 ILE HG23 1 1
8 28196 1 1 24 ILE N N 9.415 14.463 -42.915 1.00 . A A . 24 ILE N 1 1
8 28197 1 1 24 ILE O O 10.418 14.419 -45.699 1.00 . A A . 24 ILE O 1 1
8 28198 1 1 25 ARG C C 12.591 11.376 -46.624 1.00 . A A . 25 ARG C 1 1
8 28199 1 1 25 ARG CA C 12.573 12.690 -45.854 1.00 . A A . 25 ARG CA 1 1
8 28200 1 1 25 ARG CB C 13.957 12.990 -45.248 1.00 . A A . 25 ARG CB 1 1
8 28201 1 1 25 ARG CD C 13.899 12.593 -42.747 1.00 . A A . 25 ARG CD 1 1
8 28202 1 1 25 ARG CG C 14.380 12.077 -44.101 1.00 . A A . 25 ARG CG 1 1
8 28203 1 1 25 ARG CZ C 15.499 14.316 -41.956 1.00 . A A . 25 ARG CZ 1 1
8 28204 1 1 25 ARG H H 11.563 11.973 -44.145 1.00 . A A . 25 ARG H 1 1
8 28205 1 1 25 ARG HA H 12.324 13.483 -46.550 1.00 . A A . 25 ARG HA 1 1
8 28206 1 1 25 ARG HB2 H 14.698 12.905 -46.027 1.00 . A A . 25 ARG HB2 1 1
8 28207 1 1 25 ARG HB3 H 13.957 14.008 -44.882 1.00 . A A . 25 ARG HB3 1 1
8 28208 1 1 25 ARG HD2 H 12.821 12.549 -42.724 1.00 . A A . 25 ARG HD2 1 1
8 28209 1 1 25 ARG HD3 H 14.301 11.955 -41.974 1.00 . A A . 25 ARG HD3 1 1
8 28210 1 1 25 ARG HE H 13.686 14.685 -42.723 1.00 . A A . 25 ARG HE 1 1
8 28211 1 1 25 ARG HG2 H 13.961 11.095 -44.267 1.00 . A A . 25 ARG HG2 1 1
8 28212 1 1 25 ARG HG3 H 15.457 12.012 -44.088 1.00 . A A . 25 ARG HG3 1 1
8 28213 1 1 25 ARG HH11 H 16.214 12.416 -41.832 1.00 . A A . 25 ARG HH11 1 1
8 28214 1 1 25 ARG HH12 H 17.287 13.658 -41.251 1.00 . A A . 25 ARG HH12 1 1
8 28215 1 1 25 ARG HH21 H 15.092 16.307 -41.944 1.00 . A A . 25 ARG HH21 1 1
8 28216 1 1 25 ARG HH22 H 16.656 15.857 -41.333 1.00 . A A . 25 ARG HH22 1 1
8 28217 1 1 25 ARG N N 11.534 12.660 -44.847 1.00 . A A . 25 ARG N 1 1
8 28218 1 1 25 ARG NE N 14.324 13.973 -42.495 1.00 . A A . 25 ARG NE 1 1
8 28219 1 1 25 ARG NH1 N 16.402 13.389 -41.655 1.00 . A A . 25 ARG NH1 1 1
8 28220 1 1 25 ARG NH2 N 15.771 15.594 -41.723 1.00 . A A . 25 ARG NH2 1 1
8 28221 1 1 25 ARG O O 12.597 10.289 -46.036 1.00 . A A . 25 ARG O 1 1
8 28222 1 1 26 GLN C C 13.998 9.900 -49.114 1.00 . A A . 26 GLN C 1 1
8 28223 1 1 26 GLN CA C 12.568 10.329 -48.817 1.00 . A A . 26 GLN CA 1 1
8 28224 1 1 26 GLN CB C 11.841 10.663 -50.124 1.00 . A A . 26 GLN CB 1 1
8 28225 1 1 26 GLN CD C 11.207 9.895 -52.442 1.00 . A A . 26 GLN CD 1 1
8 28226 1 1 26 GLN CG C 11.670 9.475 -51.062 1.00 . A A . 26 GLN CG 1 1
8 28227 1 1 26 GLN H H 12.597 12.384 -48.340 1.00 . A A . 26 GLN H 1 1
8 28228 1 1 26 GLN HA H 12.049 9.525 -48.315 1.00 . A A . 26 GLN HA 1 1
8 28229 1 1 26 GLN HB2 H 10.861 11.053 -49.889 1.00 . A A . 26 GLN HB2 1 1
8 28230 1 1 26 GLN HB3 H 12.403 11.425 -50.645 1.00 . A A . 26 GLN HB3 1 1
8 28231 1 1 26 GLN HE21 H 10.244 8.176 -52.688 1.00 . A A . 26 GLN HE21 1 1
8 28232 1 1 26 GLN HE22 H 10.144 9.289 -54.004 1.00 . A A . 26 GLN HE22 1 1
8 28233 1 1 26 GLN HG2 H 12.618 8.969 -51.156 1.00 . A A . 26 GLN HG2 1 1
8 28234 1 1 26 GLN HG3 H 10.939 8.798 -50.642 1.00 . A A . 26 GLN HG3 1 1
8 28235 1 1 26 GLN N N 12.579 11.487 -47.942 1.00 . A A . 26 GLN N 1 1
8 28236 1 1 26 GLN NE2 N 10.458 9.033 -53.110 1.00 . A A . 26 GLN NE2 1 1
8 28237 1 1 26 GLN O O 14.675 10.512 -49.939 1.00 . A A . 26 GLN O 1 1
8 28238 1 1 26 GLN OE1 O 11.526 10.991 -52.907 1.00 . A A . 26 GLN OE1 1 1
8 28239 1 1 27 THR C C 15.757 6.834 -48.763 1.00 . A A . 27 THR C 1 1
8 28240 1 1 27 THR CA C 15.795 8.356 -48.635 1.00 . A A . 27 THR CA 1 1
8 28241 1 1 27 THR CB C 16.766 8.811 -47.516 1.00 . A A . 27 THR CB 1 1
8 28242 1 1 27 THR CG2 C 16.191 8.557 -46.129 1.00 . A A . 27 THR CG2 1 1
8 28243 1 1 27 THR H H 13.882 8.448 -47.755 1.00 . A A . 27 THR H 1 1
8 28244 1 1 27 THR HA H 16.153 8.765 -49.571 1.00 . A A . 27 THR HA 1 1
8 28245 1 1 27 THR HB H 16.922 9.875 -47.624 1.00 . A A . 27 THR HB 1 1
8 28246 1 1 27 THR HG1 H 18.451 8.450 -48.476 1.00 . A A . 27 THR HG1 1 1
8 28247 1 1 27 THR HG21 H 15.987 7.502 -46.010 1.00 . A A . 27 THR HG21 1 1
8 28248 1 1 27 THR HG22 H 15.273 9.115 -46.016 1.00 . A A . 27 THR HG22 1 1
8 28249 1 1 27 THR HG23 H 16.900 8.876 -45.380 1.00 . A A . 27 THR HG23 1 1
8 28250 1 1 27 THR N N 14.459 8.874 -48.421 1.00 . A A . 27 THR N 1 1
8 28251 1 1 27 THR O O 15.679 6.092 -47.779 1.00 . A A . 27 THR O 1 1
8 28252 1 1 27 THR OG1 O 18.030 8.158 -47.650 1.00 . A A . 27 THR OG1 1 1
8 28253 1 1 28 GLY C C 17.097 4.480 -50.731 1.00 . A A . 28 GLY C 1 1
8 28254 1 1 28 GLY CA C 15.737 4.975 -50.296 1.00 . A A . 28 GLY CA 1 1
8 28255 1 1 28 GLY H H 15.774 7.030 -50.741 1.00 . A A . 28 GLY H 1 1
8 28256 1 1 28 GLY HA2 H 15.433 4.436 -49.409 1.00 . A A . 28 GLY HA2 1 1
8 28257 1 1 28 GLY HA3 H 15.025 4.784 -51.083 1.00 . A A . 28 GLY HA3 1 1
8 28258 1 1 28 GLY N N 15.747 6.388 -50.005 1.00 . A A . 28 GLY N 1 1
8 28259 1 1 28 GLY O O 18.004 5.282 -50.955 1.00 . A A . 28 GLY O 1 1
8 28260 1 1 29 PRO C C 18.644 2.924 -52.889 1.00 . A A . 29 PRO C 1 1
8 28261 1 1 29 PRO CA C 18.496 2.590 -51.408 1.00 . A A . 29 PRO CA 1 1
8 28262 1 1 29 PRO CB C 18.318 1.076 -51.226 1.00 . A A . 29 PRO CB 1 1
8 28263 1 1 29 PRO CD C 16.302 2.130 -50.475 1.00 . A A . 29 PRO CD 1 1
8 28264 1 1 29 PRO CG C 17.157 0.910 -50.301 1.00 . A A . 29 PRO CG 1 1
8 28265 1 1 29 PRO HA H 19.369 2.925 -50.869 1.00 . A A . 29 PRO HA 1 1
8 28266 1 1 29 PRO HB2 H 18.122 0.622 -52.185 1.00 . A A . 29 PRO HB2 1 1
8 28267 1 1 29 PRO HB3 H 19.219 0.655 -50.803 1.00 . A A . 29 PRO HB3 1 1
8 28268 1 1 29 PRO HD2 H 15.575 1.973 -51.257 1.00 . A A . 29 PRO HD2 1 1
8 28269 1 1 29 PRO HD3 H 15.814 2.385 -49.546 1.00 . A A . 29 PRO HD3 1 1
8 28270 1 1 29 PRO HG2 H 16.600 0.025 -50.571 1.00 . A A . 29 PRO HG2 1 1
8 28271 1 1 29 PRO HG3 H 17.505 0.838 -49.280 1.00 . A A . 29 PRO HG3 1 1
8 28272 1 1 29 PRO N N 17.274 3.160 -50.856 1.00 . A A . 29 PRO N 1 1
8 28273 1 1 29 PRO O O 17.754 3.517 -53.494 1.00 . A A . 29 PRO O 1 1
8 28274 1 1 30 LYS C C 19.118 1.916 -55.796 1.00 . A A . 30 LYS C 1 1
8 28275 1 1 30 LYS CA C 19.996 2.795 -54.895 1.00 . A A . 30 LYS CA 1 1
8 28276 1 1 30 LYS CB C 21.471 2.555 -55.224 1.00 . A A . 30 LYS CB 1 1
8 28277 1 1 30 LYS CD C 23.122 2.375 -57.107 1.00 . A A . 30 LYS CD 1 1
8 28278 1 1 30 LYS CE C 22.859 0.887 -57.319 1.00 . A A . 30 LYS CE 1 1
8 28279 1 1 30 LYS CG C 21.886 3.084 -56.587 1.00 . A A . 30 LYS CG 1 1
8 28280 1 1 30 LYS H H 20.428 2.037 -52.964 1.00 . A A . 30 LYS H 1 1
8 28281 1 1 30 LYS HA H 19.759 3.834 -55.078 1.00 . A A . 30 LYS HA 1 1
8 28282 1 1 30 LYS HB2 H 22.079 3.039 -54.475 1.00 . A A . 30 LYS HB2 1 1
8 28283 1 1 30 LYS HB3 H 21.663 1.492 -55.200 1.00 . A A . 30 LYS HB3 1 1
8 28284 1 1 30 LYS HD2 H 23.407 2.819 -58.049 1.00 . A A . 30 LYS HD2 1 1
8 28285 1 1 30 LYS HD3 H 23.921 2.495 -56.389 1.00 . A A . 30 LYS HD3 1 1
8 28286 1 1 30 LYS HE2 H 23.742 0.434 -57.743 1.00 . A A . 30 LYS HE2 1 1
8 28287 1 1 30 LYS HE3 H 22.646 0.432 -56.365 1.00 . A A . 30 LYS HE3 1 1
8 28288 1 1 30 LYS HG2 H 21.076 2.928 -57.283 1.00 . A A . 30 LYS HG2 1 1
8 28289 1 1 30 LYS HG3 H 22.094 4.140 -56.504 1.00 . A A . 30 LYS HG3 1 1
8 28290 1 1 30 LYS HZ1 H 20.831 1.021 -57.808 1.00 . A A . 30 LYS HZ1 1 1
8 28291 1 1 30 LYS HZ2 H 21.590 -0.370 -58.412 1.00 . A A . 30 LYS HZ2 1 1
8 28292 1 1 30 LYS HZ3 H 21.872 1.139 -59.142 1.00 . A A . 30 LYS HZ3 1 1
8 28293 1 1 30 LYS N N 19.748 2.516 -53.486 1.00 . A A . 30 LYS N 1 1
8 28294 1 1 30 LYS NZ N 21.708 0.653 -58.231 1.00 . A A . 30 LYS NZ 1 1
8 28295 1 1 30 LYS O O 19.205 1.983 -57.022 1.00 . A A . 30 LYS O 1 1
8 28296 1 1 31 ASN C C 16.001 0.471 -55.952 1.00 . A A . 31 ASN C 1 1
8 28297 1 1 31 ASN CA C 17.491 0.133 -55.967 1.00 . A A . 31 ASN CA 1 1
8 28298 1 1 31 ASN CB C 17.707 -1.293 -55.448 1.00 . A A . 31 ASN CB 1 1
8 28299 1 1 31 ASN CG C 19.158 -1.721 -55.534 1.00 . A A . 31 ASN CG 1 1
8 28300 1 1 31 ASN H H 18.208 1.096 -54.218 1.00 . A A . 31 ASN H 1 1
8 28301 1 1 31 ASN HA H 17.839 0.178 -56.988 1.00 . A A . 31 ASN HA 1 1
8 28302 1 1 31 ASN HB2 H 17.399 -1.343 -54.414 1.00 . A A . 31 ASN HB2 1 1
8 28303 1 1 31 ASN HB3 H 17.110 -1.977 -56.032 1.00 . A A . 31 ASN HB3 1 1
8 28304 1 1 31 ASN HD21 H 18.916 -2.947 -53.991 1.00 . A A . 31 ASN HD21 1 1
8 28305 1 1 31 ASN HD22 H 20.500 -2.905 -54.682 1.00 . A A . 31 ASN HD22 1 1
8 28306 1 1 31 ASN N N 18.287 1.076 -55.190 1.00 . A A . 31 ASN N 1 1
8 28307 1 1 31 ASN ND2 N 19.564 -2.616 -54.648 1.00 . A A . 31 ASN ND2 1 1
8 28308 1 1 31 ASN O O 15.316 0.282 -56.959 1.00 . A A . 31 ASN O 1 1
8 28309 1 1 31 ASN OD1 O 19.906 -1.263 -56.395 1.00 . A A . 31 ASN OD1 1 1
8 28310 1 1 32 ARG C C 13.954 2.521 -53.776 1.00 . A A . 32 ARG C 1 1
8 28311 1 1 32 ARG CA C 14.092 1.328 -54.708 1.00 . A A . 32 ARG CA 1 1
8 28312 1 1 32 ARG CB C 13.294 0.127 -54.179 1.00 . A A . 32 ARG CB 1 1
8 28313 1 1 32 ARG CD C 12.314 -2.121 -54.764 1.00 . A A . 32 ARG CD 1 1
8 28314 1 1 32 ARG CG C 13.374 -1.090 -55.087 1.00 . A A . 32 ARG CG 1 1
8 28315 1 1 32 ARG CZ C 10.492 -1.862 -56.420 1.00 . A A . 32 ARG CZ 1 1
8 28316 1 1 32 ARG H H 16.084 1.221 -54.093 1.00 . A A . 32 ARG H 1 1
8 28317 1 1 32 ARG HA H 13.718 1.595 -55.683 1.00 . A A . 32 ARG HA 1 1
8 28318 1 1 32 ARG HB2 H 13.677 -0.146 -53.207 1.00 . A A . 32 ARG HB2 1 1
8 28319 1 1 32 ARG HB3 H 12.256 0.412 -54.082 1.00 . A A . 32 ARG HB3 1 1
8 28320 1 1 32 ARG HD2 H 12.561 -3.041 -55.270 1.00 . A A . 32 ARG HD2 1 1
8 28321 1 1 32 ARG HD3 H 12.309 -2.287 -53.698 1.00 . A A . 32 ARG HD3 1 1
8 28322 1 1 32 ARG HE H 10.409 -1.260 -54.502 1.00 . A A . 32 ARG HE 1 1
8 28323 1 1 32 ARG HG2 H 13.244 -0.769 -56.110 1.00 . A A . 32 ARG HG2 1 1
8 28324 1 1 32 ARG HG3 H 14.349 -1.543 -54.975 1.00 . A A . 32 ARG HG3 1 1
8 28325 1 1 32 ARG HH11 H 12.166 -2.732 -57.171 1.00 . A A . 32 ARG HH11 1 1
8 28326 1 1 32 ARG HH12 H 10.853 -2.542 -58.296 1.00 . A A . 32 ARG HH12 1 1
8 28327 1 1 32 ARG HH21 H 8.685 -1.035 -56.011 1.00 . A A . 32 ARG HH21 1 1
8 28328 1 1 32 ARG HH22 H 8.901 -1.590 -57.641 1.00 . A A . 32 ARG HH22 1 1
8 28329 1 1 32 ARG N N 15.500 1.007 -54.839 1.00 . A A . 32 ARG N 1 1
8 28330 1 1 32 ARG NE N 10.981 -1.690 -55.186 1.00 . A A . 32 ARG NE 1 1
8 28331 1 1 32 ARG NH1 N 11.230 -2.425 -57.368 1.00 . A A . 32 ARG NH1 1 1
8 28332 1 1 32 ARG NH2 N 9.261 -1.464 -56.712 1.00 . A A . 32 ARG NH2 1 1
8 28333 1 1 32 ARG O O 14.921 3.241 -53.545 1.00 . A A . 32 ARG O 1 1
8 28334 1 1 33 GLN C C 12.083 3.509 -50.991 1.00 . A A . 33 GLN C 1 1
8 28335 1 1 33 GLN CA C 12.519 3.890 -52.401 1.00 . A A . 33 GLN CA 1 1
8 28336 1 1 33 GLN CB C 11.459 4.796 -53.039 1.00 . A A . 33 GLN CB 1 1
8 28337 1 1 33 GLN CD C 9.002 5.304 -53.370 1.00 . A A . 33 GLN CD 1 1
8 28338 1 1 33 GLN CG C 10.028 4.268 -52.945 1.00 . A A . 33 GLN CG 1 1
8 28339 1 1 33 GLN H H 12.080 2.050 -53.353 1.00 . A A . 33 GLN H 1 1
8 28340 1 1 33 GLN HA H 13.444 4.442 -52.330 1.00 . A A . 33 GLN HA 1 1
8 28341 1 1 33 GLN HB2 H 11.494 5.760 -52.558 1.00 . A A . 33 GLN HB2 1 1
8 28342 1 1 33 GLN HB3 H 11.700 4.919 -54.084 1.00 . A A . 33 GLN HB3 1 1
8 28343 1 1 33 GLN HE21 H 7.674 4.573 -52.077 1.00 . A A . 33 GLN HE21 1 1
8 28344 1 1 33 GLN HE22 H 7.141 5.922 -53.024 1.00 . A A . 33 GLN HE22 1 1
8 28345 1 1 33 GLN HG2 H 9.932 3.406 -53.585 1.00 . A A . 33 GLN HG2 1 1
8 28346 1 1 33 GLN HG3 H 9.828 3.983 -51.922 1.00 . A A . 33 GLN HG3 1 1
8 28347 1 1 33 GLN N N 12.776 2.715 -53.225 1.00 . A A . 33 GLN N 1 1
8 28348 1 1 33 GLN NE2 N 7.822 5.261 -52.766 1.00 . A A . 33 GLN NE2 1 1
8 28349 1 1 33 GLN O O 11.490 2.451 -50.768 1.00 . A A . 33 GLN O 1 1
8 28350 1 1 33 GLN OE1 O 9.273 6.150 -54.224 1.00 . A A . 33 GLN OE1 1 1
8 28351 1 1 34 ARG C C 11.598 5.611 -48.119 1.00 . A A . 34 ARG C 1 1
8 28352 1 1 34 ARG CA C 11.960 4.245 -48.668 1.00 . A A . 34 ARG CA 1 1
8 28353 1 1 34 ARG CB C 13.059 3.620 -47.801 1.00 . A A . 34 ARG CB 1 1
8 28354 1 1 34 ARG CD C 12.282 1.247 -47.411 1.00 . A A . 34 ARG CD 1 1
8 28355 1 1 34 ARG CG C 13.309 2.150 -48.082 1.00 . A A . 34 ARG CG 1 1
8 28356 1 1 34 ARG CZ C 12.212 -1.196 -46.946 1.00 . A A . 34 ARG CZ 1 1
8 28357 1 1 34 ARG H H 12.942 5.163 -50.283 1.00 . A A . 34 ARG H 1 1
8 28358 1 1 34 ARG HA H 11.087 3.611 -48.649 1.00 . A A . 34 ARG HA 1 1
8 28359 1 1 34 ARG HB2 H 13.980 4.156 -47.972 1.00 . A A . 34 ARG HB2 1 1
8 28360 1 1 34 ARG HB3 H 12.781 3.724 -46.763 1.00 . A A . 34 ARG HB3 1 1
8 28361 1 1 34 ARG HD2 H 12.352 1.376 -46.338 1.00 . A A . 34 ARG HD2 1 1
8 28362 1 1 34 ARG HD3 H 11.296 1.533 -47.744 1.00 . A A . 34 ARG HD3 1 1
8 28363 1 1 34 ARG HE H 12.909 -0.354 -48.621 1.00 . A A . 34 ARG HE 1 1
8 28364 1 1 34 ARG HG2 H 13.255 1.994 -49.146 1.00 . A A . 34 ARG HG2 1 1
8 28365 1 1 34 ARG HG3 H 14.293 1.888 -47.726 1.00 . A A . 34 ARG HG3 1 1
8 28366 1 1 34 ARG HH11 H 11.543 -0.061 -45.399 1.00 . A A . 34 ARG HH11 1 1
8 28367 1 1 34 ARG HH12 H 11.479 -1.778 -45.146 1.00 . A A . 34 ARG HH12 1 1
8 28368 1 1 34 ARG HH21 H 12.850 -2.594 -48.275 1.00 . A A . 34 ARG HH21 1 1
8 28369 1 1 34 ARG HH22 H 12.232 -3.223 -46.773 1.00 . A A . 34 ARG HH22 1 1
8 28370 1 1 34 ARG N N 12.396 4.383 -50.046 1.00 . A A . 34 ARG N 1 1
8 28371 1 1 34 ARG NE N 12.510 -0.165 -47.743 1.00 . A A . 34 ARG NE 1 1
8 28372 1 1 34 ARG NH1 N 11.705 -0.995 -45.734 1.00 . A A . 34 ARG NH1 1 1
8 28373 1 1 34 ARG NH2 N 12.448 -2.435 -47.361 1.00 . A A . 34 ARG NH2 1 1
8 28374 1 1 34 ARG O O 12.399 6.542 -48.170 1.00 . A A . 34 ARG O 1 1
8 28375 1 1 35 PHE C C 10.217 6.953 -45.519 1.00 . A A . 35 PHE C 1 1
8 28376 1 1 35 PHE CA C 9.943 6.978 -47.011 1.00 . A A . 35 PHE CA 1 1
8 28377 1 1 35 PHE CB C 8.450 7.219 -47.255 1.00 . A A . 35 PHE CB 1 1
8 28378 1 1 35 PHE CD1 C 7.865 7.106 -49.692 1.00 . A A . 35 PHE CD1 1 1
8 28379 1 1 35 PHE CD2 C 8.136 9.250 -48.686 1.00 . A A . 35 PHE CD2 1 1
8 28380 1 1 35 PHE CE1 C 7.581 7.710 -50.902 1.00 . A A . 35 PHE CE1 1 1
8 28381 1 1 35 PHE CE2 C 7.854 9.858 -49.892 1.00 . A A . 35 PHE CE2 1 1
8 28382 1 1 35 PHE CG C 8.145 7.869 -48.571 1.00 . A A . 35 PHE CG 1 1
8 28383 1 1 35 PHE CZ C 7.578 9.086 -51.002 1.00 . A A . 35 PHE CZ 1 1
8 28384 1 1 35 PHE H H 9.778 4.962 -47.645 1.00 . A A . 35 PHE H 1 1
8 28385 1 1 35 PHE HA H 10.506 7.784 -47.456 1.00 . A A . 35 PHE HA 1 1
8 28386 1 1 35 PHE HB2 H 7.929 6.274 -47.223 1.00 . A A . 35 PHE HB2 1 1
8 28387 1 1 35 PHE HB3 H 8.068 7.859 -46.474 1.00 . A A . 35 PHE HB3 1 1
8 28388 1 1 35 PHE HD1 H 7.867 6.029 -49.616 1.00 . A A . 35 PHE HD1 1 1
8 28389 1 1 35 PHE HD2 H 8.348 9.853 -47.819 1.00 . A A . 35 PHE HD2 1 1
8 28390 1 1 35 PHE HE1 H 7.365 7.103 -51.769 1.00 . A A . 35 PHE HE1 1 1
8 28391 1 1 35 PHE HE2 H 7.853 10.934 -49.970 1.00 . A A . 35 PHE HE2 1 1
8 28392 1 1 35 PHE HZ H 7.359 9.557 -51.948 1.00 . A A . 35 PHE HZ 1 1
8 28393 1 1 35 PHE N N 10.388 5.734 -47.621 1.00 . A A . 35 PHE N 1 1
8 28394 1 1 35 PHE O O 9.592 6.190 -44.783 1.00 . A A . 35 PHE O 1 1
8 28395 1 1 36 LEU C C 10.846 9.074 -43.043 1.00 . A A . 36 LEU C 1 1
8 28396 1 1 36 LEU CA C 11.497 7.854 -43.668 1.00 . A A . 36 LEU CA 1 1
8 28397 1 1 36 LEU CB C 13.014 7.896 -43.451 1.00 . A A . 36 LEU CB 1 1
8 28398 1 1 36 LEU CD1 C 13.745 5.992 -44.947 1.00 . A A . 36 LEU CD1 1 1
8 28399 1 1 36 LEU CD2 C 15.144 6.655 -42.971 1.00 . A A . 36 LEU CD2 1 1
8 28400 1 1 36 LEU CG C 13.734 6.543 -43.529 1.00 . A A . 36 LEU CG 1 1
8 28401 1 1 36 LEU H H 11.634 8.348 -45.719 1.00 . A A . 36 LEU H 1 1
8 28402 1 1 36 LEU HA H 11.101 6.973 -43.184 1.00 . A A . 36 LEU HA 1 1
8 28403 1 1 36 LEU HB2 H 13.444 8.553 -44.196 1.00 . A A . 36 LEU HB2 1 1
8 28404 1 1 36 LEU HB3 H 13.203 8.318 -42.477 1.00 . A A . 36 LEU HB3 1 1
8 28405 1 1 36 LEU HD11 H 14.285 5.060 -44.967 1.00 . A A . 36 LEU HD11 1 1
8 28406 1 1 36 LEU HD12 H 14.225 6.703 -45.609 1.00 . A A . 36 LEU HD12 1 1
8 28407 1 1 36 LEU HD13 H 12.732 5.823 -45.274 1.00 . A A . 36 LEU HD13 1 1
8 28408 1 1 36 LEU HD21 H 15.612 5.680 -42.979 1.00 . A A . 36 LEU HD21 1 1
8 28409 1 1 36 LEU HD22 H 15.102 7.025 -41.959 1.00 . A A . 36 LEU HD22 1 1
8 28410 1 1 36 LEU HD23 H 15.720 7.337 -43.580 1.00 . A A . 36 LEU HD23 1 1
8 28411 1 1 36 LEU N N 11.159 7.771 -45.080 1.00 . A A . 36 LEU N 1 1
8 28412 1 1 36 LEU O O 11.271 10.211 -43.268 1.00 . A A . 36 LEU O 1 1
8 28413 1 1 37 CYS C C 9.625 10.095 -40.206 1.00 . A A . 37 CYS C 1 1
8 28414 1 1 37 CYS CA C 9.078 9.888 -41.608 1.00 . A A . 37 CYS CA 1 1
8 28415 1 1 37 CYS CB C 7.581 9.571 -41.554 1.00 . A A . 37 CYS CB 1 1
8 28416 1 1 37 CYS H H 9.520 7.895 -42.137 1.00 . A A . 37 CYS H 1 1
8 28417 1 1 37 CYS HA H 9.226 10.796 -42.175 1.00 . A A . 37 CYS HA 1 1
8 28418 1 1 37 CYS HB2 H 7.202 9.480 -42.560 1.00 . A A . 37 CYS HB2 1 1
8 28419 1 1 37 CYS HB3 H 7.437 8.635 -41.032 1.00 . A A . 37 CYS HB3 1 1
8 28420 1 1 37 CYS HG H 7.231 11.193 -39.609 1.00 . A A . 37 CYS HG 1 1
8 28421 1 1 37 CYS N N 9.801 8.827 -42.275 1.00 . A A . 37 CYS N 1 1
8 28422 1 1 37 CYS O O 9.564 9.201 -39.362 1.00 . A A . 37 CYS O 1 1
8 28423 1 1 37 CYS SG S 6.587 10.829 -40.713 1.00 . A A . 37 CYS SG 1 1
8 28424 1 1 38 GLU C C 9.567 12.319 -37.898 1.00 . A A . 38 GLU C 1 1
8 28425 1 1 38 GLU CA C 10.684 11.650 -38.676 1.00 . A A . 38 GLU CA 1 1
8 28426 1 1 38 GLU CB C 11.885 12.596 -38.829 1.00 . A A . 38 GLU CB 1 1
8 28427 1 1 38 GLU CD C 12.904 12.603 -36.514 1.00 . A A . 38 GLU CD 1 1
8 28428 1 1 38 GLU CG C 12.216 13.412 -37.588 1.00 . A A . 38 GLU CG 1 1
8 28429 1 1 38 GLU H H 10.249 11.911 -40.724 1.00 . A A . 38 GLU H 1 1
8 28430 1 1 38 GLU HA H 10.994 10.756 -38.156 1.00 . A A . 38 GLU HA 1 1
8 28431 1 1 38 GLU HB2 H 12.755 12.005 -39.077 1.00 . A A . 38 GLU HB2 1 1
8 28432 1 1 38 GLU HB3 H 11.685 13.280 -39.641 1.00 . A A . 38 GLU HB3 1 1
8 28433 1 1 38 GLU HG2 H 12.866 14.224 -37.873 1.00 . A A . 38 GLU HG2 1 1
8 28434 1 1 38 GLU HG3 H 11.299 13.809 -37.184 1.00 . A A . 38 GLU HG3 1 1
8 28435 1 1 38 GLU N N 10.187 11.266 -39.985 1.00 . A A . 38 GLU N 1 1
8 28436 1 1 38 GLU O O 8.740 13.029 -38.475 1.00 . A A . 38 GLU O 1 1
8 28437 1 1 38 GLU OE1 O 12.211 11.855 -35.792 1.00 . A A . 38 GLU OE1 1 1
8 28438 1 1 38 GLU OE2 O 14.141 12.725 -36.389 1.00 . A A . 38 GLU OE2 1 1
8 28439 1 1 39 VAL C C 9.242 13.096 -34.436 1.00 . A A . 39 VAL C 1 1
8 28440 1 1 39 VAL CA C 8.559 12.702 -35.736 1.00 . A A . 39 VAL CA 1 1
8 28441 1 1 39 VAL CB C 7.363 11.770 -35.438 1.00 . A A . 39 VAL CB 1 1
8 28442 1 1 39 VAL CG1 C 6.534 12.285 -34.271 1.00 . A A . 39 VAL CG1 1 1
8 28443 1 1 39 VAL CG2 C 6.483 11.599 -36.667 1.00 . A A . 39 VAL CG2 1 1
8 28444 1 1 39 VAL H H 10.184 11.445 -36.221 1.00 . A A . 39 VAL H 1 1
8 28445 1 1 39 VAL HA H 8.191 13.592 -36.228 1.00 . A A . 39 VAL HA 1 1
8 28446 1 1 39 VAL HB H 7.753 10.804 -35.178 1.00 . A A . 39 VAL HB 1 1
8 28447 1 1 39 VAL HG11 H 6.142 13.263 -34.510 1.00 . A A . 39 VAL HG11 1 1
8 28448 1 1 39 VAL HG12 H 7.153 12.350 -33.391 1.00 . A A . 39 VAL HG12 1 1
8 28449 1 1 39 VAL HG13 H 5.717 11.604 -34.084 1.00 . A A . 39 VAL HG13 1 1
8 28450 1 1 39 VAL HG21 H 5.659 10.941 -36.429 1.00 . A A . 39 VAL HG21 1 1
8 28451 1 1 39 VAL HG22 H 7.064 11.167 -37.468 1.00 . A A . 39 VAL HG22 1 1
8 28452 1 1 39 VAL HG23 H 6.103 12.562 -36.976 1.00 . A A . 39 VAL HG23 1 1
8 28453 1 1 39 VAL N N 9.523 12.068 -36.608 1.00 . A A . 39 VAL N 1 1
8 28454 1 1 39 VAL O O 9.706 12.244 -33.679 1.00 . A A . 39 VAL O 1 1
8 28455 1 1 40 ARG C C 8.985 15.526 -32.021 1.00 . A A . 40 ARG C 1 1
8 28456 1 1 40 ARG CA C 9.964 14.882 -32.991 1.00 . A A . 40 ARG CA 1 1
8 28457 1 1 40 ARG CB C 11.106 15.833 -33.359 1.00 . A A . 40 ARG CB 1 1
8 28458 1 1 40 ARG CD C 12.185 17.315 -35.051 1.00 . A A . 40 ARG CD 1 1
8 28459 1 1 40 ARG CG C 10.901 16.615 -34.645 1.00 . A A . 40 ARG CG 1 1
8 28460 1 1 40 ARG CZ C 12.846 19.061 -36.658 1.00 . A A . 40 ARG CZ 1 1
8 28461 1 1 40 ARG H H 8.843 15.017 -34.784 1.00 . A A . 40 ARG H 1 1
8 28462 1 1 40 ARG HA H 10.393 14.020 -32.496 1.00 . A A . 40 ARG HA 1 1
8 28463 1 1 40 ARG HB2 H 11.232 16.545 -32.556 1.00 . A A . 40 ARG HB2 1 1
8 28464 1 1 40 ARG HB3 H 12.013 15.256 -33.454 1.00 . A A . 40 ARG HB3 1 1
8 28465 1 1 40 ARG HD2 H 12.453 18.014 -34.273 1.00 . A A . 40 ARG HD2 1 1
8 28466 1 1 40 ARG HD3 H 12.967 16.572 -35.148 1.00 . A A . 40 ARG HD3 1 1
8 28467 1 1 40 ARG HE H 11.350 17.745 -36.945 1.00 . A A . 40 ARG HE 1 1
8 28468 1 1 40 ARG HG2 H 10.601 15.936 -35.431 1.00 . A A . 40 ARG HG2 1 1
8 28469 1 1 40 ARG HG3 H 10.128 17.354 -34.489 1.00 . A A . 40 ARG HG3 1 1
8 28470 1 1 40 ARG HH11 H 13.946 19.022 -34.948 1.00 . A A . 40 ARG HH11 1 1
8 28471 1 1 40 ARG HH12 H 14.402 20.241 -36.100 1.00 . A A . 40 ARG HH12 1 1
8 28472 1 1 40 ARG HH21 H 11.967 19.327 -38.472 1.00 . A A . 40 ARG HH21 1 1
8 28473 1 1 40 ARG HH22 H 13.258 20.438 -38.091 1.00 . A A . 40 ARG HH22 1 1
8 28474 1 1 40 ARG N N 9.285 14.387 -34.172 1.00 . A A . 40 ARG N 1 1
8 28475 1 1 40 ARG NE N 12.061 18.043 -36.311 1.00 . A A . 40 ARG NE 1 1
8 28476 1 1 40 ARG NH1 N 13.807 19.476 -35.836 1.00 . A A . 40 ARG NH1 1 1
8 28477 1 1 40 ARG NH2 N 12.682 19.654 -37.834 1.00 . A A . 40 ARG NH2 1 1
8 28478 1 1 40 ARG O O 8.152 16.358 -32.390 1.00 . A A . 40 ARG O 1 1
8 28479 1 1 41 VAL C C 9.033 15.724 -28.446 1.00 . A A . 41 VAL C 1 1
8 28480 1 1 41 VAL CA C 8.195 15.469 -29.701 1.00 . A A . 41 VAL CA 1 1
8 28481 1 1 41 VAL CB C 7.145 14.356 -29.434 1.00 . A A . 41 VAL CB 1 1
8 28482 1 1 41 VAL CG1 C 6.061 14.835 -28.482 1.00 . A A . 41 VAL CG1 1 1
8 28483 1 1 41 VAL CG2 C 6.517 13.873 -30.732 1.00 . A A . 41 VAL CG2 1 1
8 28484 1 1 41 VAL H H 9.847 14.498 -30.559 1.00 . A A . 41 VAL H 1 1
8 28485 1 1 41 VAL HA H 7.685 16.378 -29.983 1.00 . A A . 41 VAL HA 1 1
8 28486 1 1 41 VAL HB H 7.651 13.521 -28.975 1.00 . A A . 41 VAL HB 1 1
8 28487 1 1 41 VAL HG11 H 5.321 14.058 -28.354 1.00 . A A . 41 VAL HG11 1 1
8 28488 1 1 41 VAL HG12 H 5.590 15.716 -28.891 1.00 . A A . 41 VAL HG12 1 1
8 28489 1 1 41 VAL HG13 H 6.502 15.073 -27.525 1.00 . A A . 41 VAL HG13 1 1
8 28490 1 1 41 VAL HG21 H 6.036 14.703 -31.231 1.00 . A A . 41 VAL HG21 1 1
8 28491 1 1 41 VAL HG22 H 5.783 13.111 -30.514 1.00 . A A . 41 VAL HG22 1 1
8 28492 1 1 41 VAL HG23 H 7.282 13.464 -31.374 1.00 . A A . 41 VAL HG23 1 1
8 28493 1 1 41 VAL N N 9.102 15.099 -30.776 1.00 . A A . 41 VAL N 1 1
8 28494 1 1 41 VAL O O 10.235 15.456 -28.467 1.00 . A A . 41 VAL O 1 1
8 28495 1 1 42 GLU C C 9.852 15.253 -25.676 1.00 . A A . 42 GLU C 1 1
8 28496 1 1 42 GLU CA C 9.109 16.525 -26.123 1.00 . A A . 42 GLU CA 1 1
8 28497 1 1 42 GLU CB C 8.077 16.968 -25.084 1.00 . A A . 42 GLU CB 1 1
8 28498 1 1 42 GLU CD C 5.874 16.519 -23.939 1.00 . A A . 42 GLU CD 1 1
8 28499 1 1 42 GLU CG C 6.884 16.030 -24.955 1.00 . A A . 42 GLU CG 1 1
8 28500 1 1 42 GLU H H 7.508 16.590 -27.494 1.00 . A A . 42 GLU H 1 1
8 28501 1 1 42 GLU HA H 9.832 17.316 -26.263 1.00 . A A . 42 GLU HA 1 1
8 28502 1 1 42 GLU HB2 H 8.559 17.034 -24.119 1.00 . A A . 42 GLU HB2 1 1
8 28503 1 1 42 GLU HB3 H 7.708 17.946 -25.359 1.00 . A A . 42 GLU HB3 1 1
8 28504 1 1 42 GLU HG2 H 6.398 15.952 -25.915 1.00 . A A . 42 GLU HG2 1 1
8 28505 1 1 42 GLU HG3 H 7.238 15.054 -24.651 1.00 . A A . 42 GLU HG3 1 1
8 28506 1 1 42 GLU N N 8.433 16.305 -27.404 1.00 . A A . 42 GLU N 1 1
8 28507 1 1 42 GLU O O 9.588 14.170 -26.205 1.00 . A A . 42 GLU O 1 1
8 28508 1 1 42 GLU OE1 O 5.532 15.753 -23.011 1.00 . A A . 42 GLU OE1 1 1
8 28509 1 1 42 GLU OE2 O 5.426 17.676 -24.056 1.00 . A A . 42 GLU OE2 1 1
8 28510 1 1 43 PRO C C 12.219 13.642 -25.657 1.00 . A A . 43 PRO C 1 1
8 28511 1 1 43 PRO CA C 11.882 14.525 -24.454 1.00 . A A . 43 PRO CA 1 1
8 28512 1 1 43 PRO CB C 11.522 13.779 -23.177 1.00 . A A . 43 PRO CB 1 1
8 28513 1 1 43 PRO CD C 10.445 15.971 -23.329 1.00 . A A . 43 PRO CD 1 1
8 28514 1 1 43 PRO CG C 10.808 14.840 -22.362 1.00 . A A . 43 PRO CG 1 1
8 28515 1 1 43 PRO HA H 12.730 15.158 -24.253 1.00 . A A . 43 PRO HA 1 1
8 28516 1 1 43 PRO HB2 H 10.875 12.946 -23.410 1.00 . A A . 43 PRO HB2 1 1
8 28517 1 1 43 PRO HB3 H 12.416 13.434 -22.680 1.00 . A A . 43 PRO HB3 1 1
8 28518 1 1 43 PRO HD2 H 9.408 16.250 -23.222 1.00 . A A . 43 PRO HD2 1 1
8 28519 1 1 43 PRO HD3 H 11.095 16.820 -23.185 1.00 . A A . 43 PRO HD3 1 1
8 28520 1 1 43 PRO HG2 H 9.912 14.422 -21.926 1.00 . A A . 43 PRO HG2 1 1
8 28521 1 1 43 PRO HG3 H 11.461 15.208 -21.585 1.00 . A A . 43 PRO HG3 1 1
8 28522 1 1 43 PRO N N 10.691 15.329 -24.612 1.00 . A A . 43 PRO N 1 1
8 28523 1 1 43 PRO O O 11.917 12.451 -25.705 1.00 . A A . 43 PRO O 1 1
8 28524 1 1 44 ASN C C 14.433 12.814 -27.861 1.00 . A A . 44 ASN C 1 1
8 28525 1 1 44 ASN CA C 13.203 13.711 -27.918 1.00 . A A . 44 ASN CA 1 1
8 28526 1 1 44 ASN CB C 13.429 14.825 -28.945 1.00 . A A . 44 ASN CB 1 1
8 28527 1 1 44 ASN CG C 14.552 15.769 -28.548 1.00 . A A . 44 ASN CG 1 1
8 28528 1 1 44 ASN H H 13.147 15.215 -26.443 1.00 . A A . 44 ASN H 1 1
8 28529 1 1 44 ASN HA H 12.360 13.119 -28.234 1.00 . A A . 44 ASN HA 1 1
8 28530 1 1 44 ASN HB2 H 13.680 14.385 -29.901 1.00 . A A . 44 ASN HB2 1 1
8 28531 1 1 44 ASN HB3 H 12.521 15.398 -29.045 1.00 . A A . 44 ASN HB3 1 1
8 28532 1 1 44 ASN HD21 H 15.877 14.683 -29.552 1.00 . A A . 44 ASN HD21 1 1
8 28533 1 1 44 ASN HD22 H 16.507 16.074 -28.740 1.00 . A A . 44 ASN HD22 1 1
8 28534 1 1 44 ASN N N 12.876 14.287 -26.617 1.00 . A A . 44 ASN N 1 1
8 28535 1 1 44 ASN ND2 N 15.767 15.481 -28.993 1.00 . A A . 44 ASN ND2 1 1
8 28536 1 1 44 ASN O O 15.025 12.507 -28.899 1.00 . A A . 44 ASN O 1 1
8 28537 1 1 44 ASN OD1 O 14.327 16.756 -27.851 1.00 . A A . 44 ASN OD1 1 1
8 28538 1 1 45 THR C C 15.892 10.307 -27.356 1.00 . A A . 45 THR C 1 1
8 28539 1 1 45 THR CA C 15.999 11.553 -26.468 1.00 . A A . 45 THR CA 1 1
8 28540 1 1 45 THR CB C 16.158 11.132 -24.989 1.00 . A A . 45 THR CB 1 1
8 28541 1 1 45 THR CG2 C 14.875 10.510 -24.457 1.00 . A A . 45 THR CG2 1 1
8 28542 1 1 45 THR H H 14.349 12.743 -25.868 1.00 . A A . 45 THR H 1 1
8 28543 1 1 45 THR HA H 16.881 12.106 -26.757 1.00 . A A . 45 THR HA 1 1
8 28544 1 1 45 THR HB H 16.378 12.012 -24.404 1.00 . A A . 45 THR HB 1 1
8 28545 1 1 45 THR HG1 H 17.617 10.004 -25.713 1.00 . A A . 45 THR HG1 1 1
8 28546 1 1 45 THR HG21 H 14.591 9.675 -25.085 1.00 . A A . 45 THR HG21 1 1
8 28547 1 1 45 THR HG22 H 14.087 11.246 -24.464 1.00 . A A . 45 THR HG22 1 1
8 28548 1 1 45 THR HG23 H 15.035 10.163 -23.447 1.00 . A A . 45 THR HG23 1 1
8 28549 1 1 45 THR N N 14.844 12.433 -26.653 1.00 . A A . 45 THR N 1 1
8 28550 1 1 45 THR O O 16.901 9.718 -27.738 1.00 . A A . 45 THR O 1 1
8 28551 1 1 45 THR OG1 O 17.240 10.203 -24.846 1.00 . A A . 45 THR OG1 1 1
8 28552 1 1 46 TYR C C 13.766 9.441 -29.883 1.00 . A A . 46 TYR C 1 1
8 28553 1 1 46 TYR CA C 14.445 8.862 -28.650 1.00 . A A . 46 TYR CA 1 1
8 28554 1 1 46 TYR CB C 13.591 7.743 -28.057 1.00 . A A . 46 TYR CB 1 1
8 28555 1 1 46 TYR CD1 C 14.413 5.579 -29.063 1.00 . A A . 46 TYR CD1 1 1
8 28556 1 1 46 TYR CD2 C 12.301 6.419 -29.783 1.00 . A A . 46 TYR CD2 1 1
8 28557 1 1 46 TYR CE1 C 14.275 4.495 -29.909 1.00 . A A . 46 TYR CE1 1 1
8 28558 1 1 46 TYR CE2 C 12.156 5.335 -30.628 1.00 . A A . 46 TYR CE2 1 1
8 28559 1 1 46 TYR CG C 13.430 6.559 -28.985 1.00 . A A . 46 TYR CG 1 1
8 28560 1 1 46 TYR CZ C 13.146 4.377 -30.689 1.00 . A A . 46 TYR CZ 1 1
8 28561 1 1 46 TYR H H 13.894 10.370 -27.287 1.00 . A A . 46 TYR H 1 1
8 28562 1 1 46 TYR HA H 15.408 8.463 -28.933 1.00 . A A . 46 TYR HA 1 1
8 28563 1 1 46 TYR HB2 H 14.048 7.391 -27.144 1.00 . A A . 46 TYR HB2 1 1
8 28564 1 1 46 TYR HB3 H 12.607 8.128 -27.835 1.00 . A A . 46 TYR HB3 1 1
8 28565 1 1 46 TYR HD1 H 15.298 5.673 -28.448 1.00 . A A . 46 TYR HD1 1 1
8 28566 1 1 46 TYR HD2 H 11.527 7.171 -29.733 1.00 . A A . 46 TYR HD2 1 1
8 28567 1 1 46 TYR HE1 H 15.049 3.748 -29.952 1.00 . A A . 46 TYR HE1 1 1
8 28568 1 1 46 TYR HE2 H 11.269 5.245 -31.238 1.00 . A A . 46 TYR HE2 1 1
8 28569 1 1 46 TYR HH H 12.642 3.599 -32.369 1.00 . A A . 46 TYR HH 1 1
8 28570 1 1 46 TYR N N 14.666 9.917 -27.686 1.00 . A A . 46 TYR N 1 1
8 28571 1 1 46 TYR O O 12.704 10.054 -29.785 1.00 . A A . 46 TYR O 1 1
8 28572 1 1 46 TYR OH O 13.002 3.299 -31.530 1.00 . A A . 46 TYR OH 1 1
8 28573 1 1 47 ILE C C 13.022 8.692 -32.977 1.00 . A A . 47 ILE C 1 1
8 28574 1 1 47 ILE CA C 13.851 9.763 -32.279 1.00 . A A . 47 ILE CA 1 1
8 28575 1 1 47 ILE CB C 14.991 10.261 -33.200 1.00 . A A . 47 ILE CB 1 1
8 28576 1 1 47 ILE CD1 C 16.542 12.245 -33.625 1.00 . A A . 47 ILE CD1 1 1
8 28577 1 1 47 ILE CG1 C 15.453 11.654 -32.756 1.00 . A A . 47 ILE CG1 1 1
8 28578 1 1 47 ILE CG2 C 14.570 10.266 -34.662 1.00 . A A . 47 ILE CG2 1 1
8 28579 1 1 47 ILE H H 15.230 8.757 -31.041 1.00 . A A . 47 ILE H 1 1
8 28580 1 1 47 ILE HA H 13.208 10.601 -32.049 1.00 . A A . 47 ILE HA 1 1
8 28581 1 1 47 ILE HB H 15.819 9.576 -33.097 1.00 . A A . 47 ILE HB 1 1
8 28582 1 1 47 ILE HD11 H 16.778 13.241 -33.277 1.00 . A A . 47 ILE HD11 1 1
8 28583 1 1 47 ILE HD12 H 16.198 12.294 -34.648 1.00 . A A . 47 ILE HD12 1 1
8 28584 1 1 47 ILE HD13 H 17.424 11.625 -33.569 1.00 . A A . 47 ILE HD13 1 1
8 28585 1 1 47 ILE HG12 H 14.610 12.325 -32.779 1.00 . A A . 47 ILE HG12 1 1
8 28586 1 1 47 ILE HG13 H 15.831 11.597 -31.747 1.00 . A A . 47 ILE HG13 1 1
8 28587 1 1 47 ILE HG21 H 14.314 9.261 -34.966 1.00 . A A . 47 ILE HG21 1 1
8 28588 1 1 47 ILE HG22 H 15.384 10.632 -35.270 1.00 . A A . 47 ILE HG22 1 1
8 28589 1 1 47 ILE HG23 H 13.708 10.909 -34.788 1.00 . A A . 47 ILE HG23 1 1
8 28590 1 1 47 ILE N N 14.389 9.257 -31.029 1.00 . A A . 47 ILE N 1 1
8 28591 1 1 47 ILE O O 13.423 7.525 -33.042 1.00 . A A . 47 ILE O 1 1
8 28592 1 1 48 GLY C C 10.977 8.314 -35.632 1.00 . A A . 48 GLY C 1 1
8 28593 1 1 48 GLY CA C 10.993 8.136 -34.131 1.00 . A A . 48 GLY CA 1 1
8 28594 1 1 48 GLY H H 11.605 10.032 -33.430 1.00 . A A . 48 GLY H 1 1
8 28595 1 1 48 GLY HA2 H 11.330 7.138 -33.897 1.00 . A A . 48 GLY HA2 1 1
8 28596 1 1 48 GLY HA3 H 9.992 8.266 -33.751 1.00 . A A . 48 GLY HA3 1 1
8 28597 1 1 48 GLY N N 11.865 9.084 -33.483 1.00 . A A . 48 GLY N 1 1
8 28598 1 1 48 GLY O O 10.125 9.018 -36.170 1.00 . A A . 48 GLY O 1 1
8 28599 1 1 49 VAL C C 11.457 6.392 -38.353 1.00 . A A . 49 VAL C 1 1
8 28600 1 1 49 VAL CA C 11.980 7.695 -37.752 1.00 . A A . 49 VAL CA 1 1
8 28601 1 1 49 VAL CB C 13.419 7.974 -38.260 1.00 . A A . 49 VAL CB 1 1
8 28602 1 1 49 VAL CG1 C 13.751 9.454 -38.123 1.00 . A A . 49 VAL CG1 1 1
8 28603 1 1 49 VAL CG2 C 14.443 7.115 -37.515 1.00 . A A . 49 VAL CG2 1 1
8 28604 1 1 49 VAL H H 12.565 7.126 -35.807 1.00 . A A . 49 VAL H 1 1
8 28605 1 1 49 VAL HA H 11.345 8.509 -38.084 1.00 . A A . 49 VAL HA 1 1
8 28606 1 1 49 VAL HB H 13.461 7.721 -39.305 1.00 . A A . 49 VAL HB 1 1
8 28607 1 1 49 VAL HG11 H 13.066 10.029 -38.729 1.00 . A A . 49 VAL HG11 1 1
8 28608 1 1 49 VAL HG12 H 14.763 9.631 -38.458 1.00 . A A . 49 VAL HG12 1 1
8 28609 1 1 49 VAL HG13 H 13.657 9.750 -37.089 1.00 . A A . 49 VAL HG13 1 1
8 28610 1 1 49 VAL HG21 H 14.436 7.369 -36.466 1.00 . A A . 49 VAL HG21 1 1
8 28611 1 1 49 VAL HG22 H 15.429 7.286 -37.921 1.00 . A A . 49 VAL HG22 1 1
8 28612 1 1 49 VAL HG23 H 14.185 6.072 -37.635 1.00 . A A . 49 VAL HG23 1 1
8 28613 1 1 49 VAL N N 11.907 7.653 -36.303 1.00 . A A . 49 VAL N 1 1
8 28614 1 1 49 VAL O O 12.150 5.372 -38.377 1.00 . A A . 49 VAL O 1 1
8 28615 1 1 50 GLY C C 9.873 5.186 -40.893 1.00 . A A . 50 GLY C 1 1
8 28616 1 1 50 GLY CA C 9.624 5.240 -39.404 1.00 . A A . 50 GLY CA 1 1
8 28617 1 1 50 GLY H H 9.704 7.256 -38.759 1.00 . A A . 50 GLY H 1 1
8 28618 1 1 50 GLY HA2 H 10.053 4.362 -38.943 1.00 . A A . 50 GLY HA2 1 1
8 28619 1 1 50 GLY HA3 H 8.558 5.248 -39.226 1.00 . A A . 50 GLY HA3 1 1
8 28620 1 1 50 GLY N N 10.217 6.421 -38.811 1.00 . A A . 50 GLY N 1 1
8 28621 1 1 50 GLY O O 10.144 6.211 -41.512 1.00 . A A . 50 GLY O 1 1
8 28622 1 1 51 ASN C C 9.026 2.910 -43.521 1.00 . A A . 51 ASN C 1 1
8 28623 1 1 51 ASN CA C 10.026 3.870 -42.905 1.00 . A A . 51 ASN CA 1 1
8 28624 1 1 51 ASN CB C 11.463 3.410 -43.204 1.00 . A A . 51 ASN CB 1 1
8 28625 1 1 51 ASN CG C 11.701 1.935 -42.917 1.00 . A A . 51 ASN CG 1 1
8 28626 1 1 51 ASN H H 9.559 3.212 -40.950 1.00 . A A . 51 ASN H 1 1
8 28627 1 1 51 ASN HA H 9.876 4.844 -43.349 1.00 . A A . 51 ASN HA 1 1
8 28628 1 1 51 ASN HB2 H 11.679 3.590 -44.247 1.00 . A A . 51 ASN HB2 1 1
8 28629 1 1 51 ASN HB3 H 12.143 3.985 -42.599 1.00 . A A . 51 ASN HB3 1 1
8 28630 1 1 51 ASN HD21 H 12.255 2.351 -41.057 1.00 . A A . 51 ASN HD21 1 1
8 28631 1 1 51 ASN HD22 H 12.286 0.681 -41.494 1.00 . A A . 51 ASN HD22 1 1
8 28632 1 1 51 ASN N N 9.792 4.003 -41.479 1.00 . A A . 51 ASN N 1 1
8 28633 1 1 51 ASN ND2 N 12.122 1.625 -41.700 1.00 . A A . 51 ASN ND2 1 1
8 28634 1 1 51 ASN O O 8.627 1.923 -42.903 1.00 . A A . 51 ASN O 1 1
8 28635 1 1 51 ASN OD1 O 11.521 1.086 -43.791 1.00 . A A . 51 ASN OD1 1 1
8 28636 1 1 52 SER C C 7.986 2.634 -46.980 1.00 . A A . 52 SER C 1 1
8 28637 1 1 52 SER CA C 7.729 2.386 -45.503 1.00 . A A . 52 SER CA 1 1
8 28638 1 1 52 SER CB C 6.258 2.634 -45.153 1.00 . A A . 52 SER CB 1 1
8 28639 1 1 52 SER H H 8.869 4.107 -45.099 1.00 . A A . 52 SER H 1 1
8 28640 1 1 52 SER HA H 7.981 1.362 -45.273 1.00 . A A . 52 SER HA 1 1
8 28641 1 1 52 SER HB2 H 6.052 3.696 -45.182 1.00 . A A . 52 SER HB2 1 1
8 28642 1 1 52 SER HB3 H 5.625 2.121 -45.862 1.00 . A A . 52 SER HB3 1 1
8 28643 1 1 52 SER HG H 6.786 2.042 -43.364 1.00 . A A . 52 SER HG 1 1
8 28644 1 1 52 SER N N 8.596 3.242 -44.720 1.00 . A A . 52 SER N 1 1
8 28645 1 1 52 SER O O 8.682 3.588 -47.341 1.00 . A A . 52 SER O 1 1
8 28646 1 1 52 SER OG O 5.965 2.157 -43.855 1.00 . A A . 52 SER OG 1 1
8 28647 1 1 53 THR C C 6.671 2.918 -49.856 1.00 . A A . 53 THR C 1 1
8 28648 1 1 53 THR CA C 7.647 1.905 -49.262 1.00 . A A . 53 THR CA 1 1
8 28649 1 1 53 THR CB C 7.488 0.545 -49.962 1.00 . A A . 53 THR CB 1 1
8 28650 1 1 53 THR CG2 C 8.739 -0.303 -49.775 1.00 . A A . 53 THR CG2 1 1
8 28651 1 1 53 THR H H 6.925 1.018 -47.489 1.00 . A A . 53 THR H 1 1
8 28652 1 1 53 THR HA H 8.655 2.253 -49.430 1.00 . A A . 53 THR HA 1 1
8 28653 1 1 53 THR HB H 7.338 0.712 -51.017 1.00 . A A . 53 THR HB 1 1
8 28654 1 1 53 THR HG1 H 5.828 -0.514 -50.150 1.00 . A A . 53 THR HG1 1 1
8 28655 1 1 53 THR HG21 H 9.593 0.227 -50.173 1.00 . A A . 53 THR HG21 1 1
8 28656 1 1 53 THR HG22 H 8.622 -1.240 -50.300 1.00 . A A . 53 THR HG22 1 1
8 28657 1 1 53 THR HG23 H 8.892 -0.495 -48.723 1.00 . A A . 53 THR HG23 1 1
8 28658 1 1 53 THR N N 7.456 1.770 -47.830 1.00 . A A . 53 THR N 1 1
8 28659 1 1 53 THR O O 6.881 3.421 -50.958 1.00 . A A . 53 THR O 1 1
8 28660 1 1 53 THR OG1 O 6.348 -0.146 -49.428 1.00 . A A . 53 THR OG1 1 1
8 28661 1 1 54 ASN C C 4.538 5.319 -48.523 1.00 . A A . 54 ASN C 1 1
8 28662 1 1 54 ASN CA C 4.627 4.190 -49.541 1.00 . A A . 54 ASN CA 1 1
8 28663 1 1 54 ASN CB C 3.255 3.524 -49.722 1.00 . A A . 54 ASN CB 1 1
8 28664 1 1 54 ASN CG C 2.671 2.986 -48.426 1.00 . A A . 54 ASN CG 1 1
8 28665 1 1 54 ASN H H 5.513 2.792 -48.234 1.00 . A A . 54 ASN H 1 1
8 28666 1 1 54 ASN HA H 4.950 4.599 -50.488 1.00 . A A . 54 ASN HA 1 1
8 28667 1 1 54 ASN HB2 H 2.563 4.246 -50.128 1.00 . A A . 54 ASN HB2 1 1
8 28668 1 1 54 ASN HB3 H 3.353 2.701 -50.417 1.00 . A A . 54 ASN HB3 1 1
8 28669 1 1 54 ASN HD21 H 0.824 3.146 -49.154 1.00 . A A . 54 ASN HD21 1 1
8 28670 1 1 54 ASN HD22 H 0.953 2.529 -47.532 1.00 . A A . 54 ASN HD22 1 1
8 28671 1 1 54 ASN N N 5.621 3.221 -49.110 1.00 . A A . 54 ASN N 1 1
8 28672 1 1 54 ASN ND2 N 1.353 2.881 -48.365 1.00 . A A . 54 ASN ND2 1 1
8 28673 1 1 54 ASN O O 4.907 5.148 -47.360 1.00 . A A . 54 ASN O 1 1
8 28674 1 1 54 ASN OD1 O 3.396 2.654 -47.490 1.00 . A A . 54 ASN OD1 1 1
8 28675 1 1 55 LYS C C 2.966 7.459 -46.978 1.00 . A A . 55 LYS C 1 1
8 28676 1 1 55 LYS CA C 3.973 7.651 -48.119 1.00 . A A . 55 LYS CA 1 1
8 28677 1 1 55 LYS CB C 3.599 8.864 -48.974 1.00 . A A . 55 LYS CB 1 1
8 28678 1 1 55 LYS CD C 4.971 10.516 -47.652 1.00 . A A . 55 LYS CD 1 1
8 28679 1 1 55 LYS CE C 5.166 12.019 -47.499 1.00 . A A . 55 LYS CE 1 1
8 28680 1 1 55 LYS CG C 3.609 10.193 -48.235 1.00 . A A . 55 LYS CG 1 1
8 28681 1 1 55 LYS H H 3.746 6.524 -49.898 1.00 . A A . 55 LYS H 1 1
8 28682 1 1 55 LYS HA H 4.954 7.815 -47.693 1.00 . A A . 55 LYS HA 1 1
8 28683 1 1 55 LYS HB2 H 4.299 8.936 -49.794 1.00 . A A . 55 LYS HB2 1 1
8 28684 1 1 55 LYS HB3 H 2.610 8.710 -49.377 1.00 . A A . 55 LYS HB3 1 1
8 28685 1 1 55 LYS HD2 H 5.055 10.051 -46.681 1.00 . A A . 55 LYS HD2 1 1
8 28686 1 1 55 LYS HD3 H 5.735 10.127 -48.308 1.00 . A A . 55 LYS HD3 1 1
8 28687 1 1 55 LYS HE2 H 6.049 12.194 -46.900 1.00 . A A . 55 LYS HE2 1 1
8 28688 1 1 55 LYS HE3 H 5.309 12.448 -48.479 1.00 . A A . 55 LYS HE3 1 1
8 28689 1 1 55 LYS HG2 H 3.332 10.976 -48.922 1.00 . A A . 55 LYS HG2 1 1
8 28690 1 1 55 LYS HG3 H 2.888 10.145 -47.430 1.00 . A A . 55 LYS HG3 1 1
8 28691 1 1 55 LYS HZ1 H 4.232 13.674 -46.624 1.00 . A A . 55 LYS HZ1 1 1
8 28692 1 1 55 LYS HZ2 H 3.745 12.186 -45.970 1.00 . A A . 55 LYS HZ2 1 1
8 28693 1 1 55 LYS HZ3 H 3.178 12.668 -47.487 1.00 . A A . 55 LYS HZ3 1 1
8 28694 1 1 55 LYS N N 4.051 6.467 -48.966 1.00 . A A . 55 LYS N 1 1
8 28695 1 1 55 LYS NZ N 4.001 12.678 -46.847 1.00 . A A . 55 LYS NZ 1 1
8 28696 1 1 55 LYS O O 3.149 7.991 -45.886 1.00 . A A . 55 LYS O 1 1
8 28697 1 1 56 LYS C C 1.419 5.783 -44.987 1.00 . A A . 56 LYS C 1 1
8 28698 1 1 56 LYS CA C 0.861 6.432 -46.248 1.00 . A A . 56 LYS CA 1 1
8 28699 1 1 56 LYS CB C -0.230 5.518 -46.822 1.00 . A A . 56 LYS CB 1 1
8 28700 1 1 56 LYS CD C -0.846 6.780 -48.914 1.00 . A A . 56 LYS CD 1 1
8 28701 1 1 56 LYS CE C -1.984 7.447 -49.673 1.00 . A A . 56 LYS CE 1 1
8 28702 1 1 56 LYS CG C -1.327 6.240 -47.581 1.00 . A A . 56 LYS CG 1 1
8 28703 1 1 56 LYS H H 1.839 6.273 -48.123 1.00 . A A . 56 LYS H 1 1
8 28704 1 1 56 LYS HA H 0.420 7.380 -45.985 1.00 . A A . 56 LYS HA 1 1
8 28705 1 1 56 LYS HB2 H 0.232 4.814 -47.495 1.00 . A A . 56 LYS HB2 1 1
8 28706 1 1 56 LYS HB3 H -0.687 4.972 -46.010 1.00 . A A . 56 LYS HB3 1 1
8 28707 1 1 56 LYS HD2 H -0.068 7.506 -48.736 1.00 . A A . 56 LYS HD2 1 1
8 28708 1 1 56 LYS HD3 H -0.457 5.964 -49.505 1.00 . A A . 56 LYS HD3 1 1
8 28709 1 1 56 LYS HE2 H -2.807 6.752 -49.743 1.00 . A A . 56 LYS HE2 1 1
8 28710 1 1 56 LYS HE3 H -2.300 8.321 -49.122 1.00 . A A . 56 LYS HE3 1 1
8 28711 1 1 56 LYS HG2 H -2.133 5.547 -47.761 1.00 . A A . 56 LYS HG2 1 1
8 28712 1 1 56 LYS HG3 H -1.683 7.061 -46.978 1.00 . A A . 56 LYS HG3 1 1
8 28713 1 1 56 LYS HZ1 H -0.769 8.513 -50.995 1.00 . A A . 56 LYS HZ1 1 1
8 28714 1 1 56 LYS HZ2 H -2.375 8.334 -51.520 1.00 . A A . 56 LYS HZ2 1 1
8 28715 1 1 56 LYS HZ3 H -1.303 7.018 -51.598 1.00 . A A . 56 LYS HZ3 1 1
8 28716 1 1 56 LYS N N 1.912 6.685 -47.241 1.00 . A A . 56 LYS N 1 1
8 28717 1 1 56 LYS NZ N -1.579 7.856 -51.040 1.00 . A A . 56 LYS NZ 1 1
8 28718 1 1 56 LYS O O 1.425 6.380 -43.912 1.00 . A A . 56 LYS O 1 1
8 28719 1 1 57 ASP C C 3.603 4.361 -43.371 1.00 . A A . 57 ASP C 1 1
8 28720 1 1 57 ASP CA C 2.349 3.766 -43.994 1.00 . A A . 57 ASP CA 1 1
8 28721 1 1 57 ASP CB C 2.603 2.311 -44.398 1.00 . A A . 57 ASP CB 1 1
8 28722 1 1 57 ASP CG C 1.320 1.589 -44.777 1.00 . A A . 57 ASP CG 1 1
8 28723 1 1 57 ASP H H 1.900 4.155 -46.030 1.00 . A A . 57 ASP H 1 1
8 28724 1 1 57 ASP HA H 1.567 3.782 -43.251 1.00 . A A . 57 ASP HA 1 1
8 28725 1 1 57 ASP HB2 H 3.270 2.290 -45.247 1.00 . A A . 57 ASP HB2 1 1
8 28726 1 1 57 ASP HB3 H 3.059 1.786 -43.574 1.00 . A A . 57 ASP HB3 1 1
8 28727 1 1 57 ASP N N 1.882 4.553 -45.133 1.00 . A A . 57 ASP N 1 1
8 28728 1 1 57 ASP O O 3.921 4.070 -42.222 1.00 . A A . 57 ASP O 1 1
8 28729 1 1 57 ASP OD1 O 0.687 0.973 -43.890 1.00 . A A . 57 ASP OD1 1 1
8 28730 1 1 57 ASP OD2 O 0.933 1.647 -45.967 1.00 . A A . 57 ASP OD2 1 1
8 28731 1 1 58 ALA C C 5.101 6.752 -42.399 1.00 . A A . 58 ALA C 1 1
8 28732 1 1 58 ALA CA C 5.475 5.894 -43.601 1.00 . A A . 58 ALA CA 1 1
8 28733 1 1 58 ALA CB C 6.115 6.750 -44.679 1.00 . A A . 58 ALA CB 1 1
8 28734 1 1 58 ALA H H 4.044 5.336 -45.059 1.00 . A A . 58 ALA H 1 1
8 28735 1 1 58 ALA HA H 6.192 5.149 -43.287 1.00 . A A . 58 ALA HA 1 1
8 28736 1 1 58 ALA HB1 H 7.003 7.219 -44.285 1.00 . A A . 58 ALA HB1 1 1
8 28737 1 1 58 ALA HB2 H 5.416 7.513 -44.996 1.00 . A A . 58 ALA HB2 1 1
8 28738 1 1 58 ALA HB3 H 6.378 6.130 -45.522 1.00 . A A . 58 ALA HB3 1 1
8 28739 1 1 58 ALA N N 4.307 5.199 -44.125 1.00 . A A . 58 ALA N 1 1
8 28740 1 1 58 ALA O O 5.811 6.768 -41.396 1.00 . A A . 58 ALA O 1 1
8 28741 1 1 59 GLU C C 3.141 7.408 -40.214 1.00 . A A . 59 GLU C 1 1
8 28742 1 1 59 GLU CA C 3.484 8.281 -41.413 1.00 . A A . 59 GLU CA 1 1
8 28743 1 1 59 GLU CB C 2.227 9.038 -41.848 1.00 . A A . 59 GLU CB 1 1
8 28744 1 1 59 GLU CD C 1.045 10.359 -43.641 1.00 . A A . 59 GLU CD 1 1
8 28745 1 1 59 GLU CG C 2.338 9.694 -43.213 1.00 . A A . 59 GLU CG 1 1
8 28746 1 1 59 GLU H H 3.461 7.404 -43.340 1.00 . A A . 59 GLU H 1 1
8 28747 1 1 59 GLU HA H 4.255 8.985 -41.139 1.00 . A A . 59 GLU HA 1 1
8 28748 1 1 59 GLU HB2 H 1.400 8.345 -41.872 1.00 . A A . 59 GLU HB2 1 1
8 28749 1 1 59 GLU HB3 H 2.016 9.807 -41.120 1.00 . A A . 59 GLU HB3 1 1
8 28750 1 1 59 GLU HG2 H 3.114 10.443 -43.177 1.00 . A A . 59 GLU HG2 1 1
8 28751 1 1 59 GLU HG3 H 2.596 8.942 -43.943 1.00 . A A . 59 GLU HG3 1 1
8 28752 1 1 59 GLU N N 3.976 7.450 -42.505 1.00 . A A . 59 GLU N 1 1
8 28753 1 1 59 GLU O O 3.426 7.750 -39.065 1.00 . A A . 59 GLU O 1 1
8 28754 1 1 59 GLU OE1 O -0.039 9.783 -43.394 1.00 . A A . 59 GLU OE1 1 1
8 28755 1 1 59 GLU OE2 O 1.107 11.457 -44.232 1.00 . A A . 59 GLU OE2 1 1
8 28756 1 1 60 LYS C C 3.317 4.751 -38.770 1.00 . A A . 60 LYS C 1 1
8 28757 1 1 60 LYS CA C 2.106 5.337 -39.481 1.00 . A A . 60 LYS CA 1 1
8 28758 1 1 60 LYS CB C 1.290 4.213 -40.103 1.00 . A A . 60 LYS CB 1 1
8 28759 1 1 60 LYS CD C 0.357 1.972 -39.482 1.00 . A A . 60 LYS CD 1 1
8 28760 1 1 60 LYS CE C -0.182 1.804 -40.897 1.00 . A A . 60 LYS CE 1 1
8 28761 1 1 60 LYS CG C 0.471 3.433 -39.090 1.00 . A A . 60 LYS CG 1 1
8 28762 1 1 60 LYS H H 2.334 6.071 -41.445 1.00 . A A . 60 LYS H 1 1
8 28763 1 1 60 LYS HA H 1.494 5.861 -38.764 1.00 . A A . 60 LYS HA 1 1
8 28764 1 1 60 LYS HB2 H 0.618 4.638 -40.832 1.00 . A A . 60 LYS HB2 1 1
8 28765 1 1 60 LYS HB3 H 1.961 3.527 -40.598 1.00 . A A . 60 LYS HB3 1 1
8 28766 1 1 60 LYS HD2 H 1.335 1.525 -39.426 1.00 . A A . 60 LYS HD2 1 1
8 28767 1 1 60 LYS HD3 H -0.309 1.481 -38.789 1.00 . A A . 60 LYS HD3 1 1
8 28768 1 1 60 LYS HE2 H -1.203 2.152 -40.922 1.00 . A A . 60 LYS HE2 1 1
8 28769 1 1 60 LYS HE3 H 0.417 2.400 -41.569 1.00 . A A . 60 LYS HE3 1 1
8 28770 1 1 60 LYS HG2 H 0.951 3.501 -38.127 1.00 . A A . 60 LYS HG2 1 1
8 28771 1 1 60 LYS HG3 H -0.518 3.860 -39.034 1.00 . A A . 60 LYS HG3 1 1
8 28772 1 1 60 LYS HZ1 H 0.783 -0.040 -41.115 1.00 . A A . 60 LYS HZ1 1 1
8 28773 1 1 60 LYS HZ2 H -0.280 0.332 -42.379 1.00 . A A . 60 LYS HZ2 1 1
8 28774 1 1 60 LYS HZ3 H -0.894 -0.166 -40.875 1.00 . A A . 60 LYS HZ3 1 1
8 28775 1 1 60 LYS N N 2.521 6.276 -40.505 1.00 . A A . 60 LYS N 1 1
8 28776 1 1 60 LYS NZ N -0.144 0.385 -41.345 1.00 . A A . 60 LYS NZ 1 1
8 28777 1 1 60 LYS O O 3.374 4.732 -37.541 1.00 . A A . 60 LYS O 1 1
8 28778 1 1 61 ASN C C 6.321 4.660 -38.212 1.00 . A A . 61 ASN C 1 1
8 28779 1 1 61 ASN CA C 5.490 3.657 -39.000 1.00 . A A . 61 ASN CA 1 1
8 28780 1 1 61 ASN CB C 6.337 3.016 -40.103 1.00 . A A . 61 ASN CB 1 1
8 28781 1 1 61 ASN CG C 5.751 1.706 -40.606 1.00 . A A . 61 ASN CG 1 1
8 28782 1 1 61 ASN H H 4.202 4.363 -40.533 1.00 . A A . 61 ASN H 1 1
8 28783 1 1 61 ASN HA H 5.166 2.882 -38.328 1.00 . A A . 61 ASN HA 1 1
8 28784 1 1 61 ASN HB2 H 6.412 3.697 -40.938 1.00 . A A . 61 ASN HB2 1 1
8 28785 1 1 61 ASN HB3 H 7.325 2.818 -39.715 1.00 . A A . 61 ASN HB3 1 1
8 28786 1 1 61 ASN HD21 H 7.563 1.054 -41.093 1.00 . A A . 61 ASN HD21 1 1
8 28787 1 1 61 ASN HD22 H 6.259 -0.027 -41.425 1.00 . A A . 61 ASN HD22 1 1
8 28788 1 1 61 ASN N N 4.294 4.287 -39.551 1.00 . A A . 61 ASN N 1 1
8 28789 1 1 61 ASN ND2 N 6.609 0.819 -41.087 1.00 . A A . 61 ASN ND2 1 1
8 28790 1 1 61 ASN O O 7.009 4.290 -37.259 1.00 . A A . 61 ASN O 1 1
8 28791 1 1 61 ASN OD1 O 4.538 1.489 -40.564 1.00 . A A . 61 ASN OD1 1 1
8 28792 1 1 62 ALA C C 6.455 6.994 -36.420 1.00 . A A . 62 ALA C 1 1
8 28793 1 1 62 ALA CA C 6.914 6.990 -37.866 1.00 . A A . 62 ALA CA 1 1
8 28794 1 1 62 ALA CB C 6.630 8.341 -38.497 1.00 . A A . 62 ALA CB 1 1
8 28795 1 1 62 ALA H H 5.726 6.154 -39.404 1.00 . A A . 62 ALA H 1 1
8 28796 1 1 62 ALA HA H 7.979 6.811 -37.904 1.00 . A A . 62 ALA HA 1 1
8 28797 1 1 62 ALA HB1 H 6.929 8.328 -39.535 1.00 . A A . 62 ALA HB1 1 1
8 28798 1 1 62 ALA HB2 H 7.181 9.108 -37.973 1.00 . A A . 62 ALA HB2 1 1
8 28799 1 1 62 ALA HB3 H 5.572 8.554 -38.431 1.00 . A A . 62 ALA HB3 1 1
8 28800 1 1 62 ALA N N 6.244 5.928 -38.601 1.00 . A A . 62 ALA N 1 1
8 28801 1 1 62 ALA O O 7.252 6.831 -35.492 1.00 . A A . 62 ALA O 1 1
8 28802 1 1 63 CYS C C 4.669 5.789 -34.265 1.00 . A A . 63 CYS C 1 1
8 28803 1 1 63 CYS CA C 4.575 7.168 -34.912 1.00 . A A . 63 CYS CA 1 1
8 28804 1 1 63 CYS CB C 3.125 7.629 -34.984 1.00 . A A . 63 CYS CB 1 1
8 28805 1 1 63 CYS H H 4.571 7.272 -37.021 1.00 . A A . 63 CYS H 1 1
8 28806 1 1 63 CYS HA H 5.137 7.872 -34.313 1.00 . A A . 63 CYS HA 1 1
8 28807 1 1 63 CYS HB2 H 2.546 6.888 -35.514 1.00 . A A . 63 CYS HB2 1 1
8 28808 1 1 63 CYS HB3 H 2.737 7.740 -33.983 1.00 . A A . 63 CYS HB3 1 1
8 28809 1 1 63 CYS HG H 4.121 9.634 -36.196 1.00 . A A . 63 CYS HG 1 1
8 28810 1 1 63 CYS N N 5.156 7.155 -36.238 1.00 . A A . 63 CYS N 1 1
8 28811 1 1 63 CYS O O 4.914 5.679 -33.073 1.00 . A A . 63 CYS O 1 1
8 28812 1 1 63 CYS SG S 2.919 9.205 -35.835 1.00 . A A . 63 CYS SG 1 1
8 28813 1 1 64 ARG C C 5.920 3.134 -33.862 1.00 . A A . 64 ARG C 1 1
8 28814 1 1 64 ARG CA C 4.588 3.372 -34.576 1.00 . A A . 64 ARG CA 1 1
8 28815 1 1 64 ARG CB C 4.395 2.393 -35.750 1.00 . A A . 64 ARG CB 1 1
8 28816 1 1 64 ARG CD C 5.963 0.434 -35.540 1.00 . A A . 64 ARG CD 1 1
8 28817 1 1 64 ARG CG C 4.529 0.918 -35.391 1.00 . A A . 64 ARG CG 1 1
8 28818 1 1 64 ARG CZ C 7.242 -1.675 -35.449 1.00 . A A . 64 ARG CZ 1 1
8 28819 1 1 64 ARG H H 4.276 4.900 -36.013 1.00 . A A . 64 ARG H 1 1
8 28820 1 1 64 ARG HA H 3.788 3.222 -33.865 1.00 . A A . 64 ARG HA 1 1
8 28821 1 1 64 ARG HB2 H 3.411 2.547 -36.163 1.00 . A A . 64 ARG HB2 1 1
8 28822 1 1 64 ARG HB3 H 5.129 2.621 -36.511 1.00 . A A . 64 ARG HB3 1 1
8 28823 1 1 64 ARG HD2 H 6.298 0.651 -36.543 1.00 . A A . 64 ARG HD2 1 1
8 28824 1 1 64 ARG HD3 H 6.583 0.966 -34.833 1.00 . A A . 64 ARG HD3 1 1
8 28825 1 1 64 ARG HE H 5.291 -1.490 -35.020 1.00 . A A . 64 ARG HE 1 1
8 28826 1 1 64 ARG HG2 H 4.218 0.777 -34.368 1.00 . A A . 64 ARG HG2 1 1
8 28827 1 1 64 ARG HG3 H 3.894 0.338 -36.046 1.00 . A A . 64 ARG HG3 1 1
8 28828 1 1 64 ARG HH11 H 8.320 -0.038 -36.016 1.00 . A A . 64 ARG HH11 1 1
8 28829 1 1 64 ARG HH12 H 9.215 -1.529 -35.925 1.00 . A A . 64 ARG HH12 1 1
8 28830 1 1 64 ARG HH21 H 6.450 -3.467 -34.928 1.00 . A A . 64 ARG HH21 1 1
8 28831 1 1 64 ARG HH22 H 8.132 -3.506 -35.349 1.00 . A A . 64 ARG HH22 1 1
8 28832 1 1 64 ARG N N 4.491 4.744 -35.063 1.00 . A A . 64 ARG N 1 1
8 28833 1 1 64 ARG NE N 6.096 -1.003 -35.301 1.00 . A A . 64 ARG NE 1 1
8 28834 1 1 64 ARG NH1 N 8.344 -1.034 -35.831 1.00 . A A . 64 ARG NH1 1 1
8 28835 1 1 64 ARG NH2 N 7.277 -2.985 -35.218 1.00 . A A . 64 ARG NH2 1 1
8 28836 1 1 64 ARG O O 5.950 2.612 -32.748 1.00 . A A . 64 ARG O 1 1
8 28837 1 1 65 ASP C C 8.642 4.366 -32.828 1.00 . A A . 65 ASP C 1 1
8 28838 1 1 65 ASP CA C 8.338 3.333 -33.910 1.00 . A A . 65 ASP CA 1 1
8 28839 1 1 65 ASP CB C 9.416 3.362 -34.993 1.00 . A A . 65 ASP CB 1 1
8 28840 1 1 65 ASP CG C 9.544 2.034 -35.723 1.00 . A A . 65 ASP CG 1 1
8 28841 1 1 65 ASP H H 6.937 3.979 -35.368 1.00 . A A . 65 ASP H 1 1
8 28842 1 1 65 ASP HA H 8.340 2.355 -33.451 1.00 . A A . 65 ASP HA 1 1
8 28843 1 1 65 ASP HB2 H 9.167 4.124 -35.715 1.00 . A A . 65 ASP HB2 1 1
8 28844 1 1 65 ASP HB3 H 10.366 3.599 -34.536 1.00 . A A . 65 ASP HB3 1 1
8 28845 1 1 65 ASP N N 7.015 3.538 -34.490 1.00 . A A . 65 ASP N 1 1
8 28846 1 1 65 ASP O O 9.504 4.149 -31.977 1.00 . A A . 65 ASP O 1 1
8 28847 1 1 65 ASP OD1 O 8.598 1.649 -36.448 1.00 . A A . 65 ASP OD1 1 1
8 28848 1 1 65 ASP OD2 O 10.590 1.368 -35.577 1.00 . A A . 65 ASP OD2 1 1
8 28849 1 1 66 PHE C C 7.348 6.109 -30.553 1.00 . A A . 66 PHE C 1 1
8 28850 1 1 66 PHE CA C 8.104 6.508 -31.820 1.00 . A A . 66 PHE CA 1 1
8 28851 1 1 66 PHE CB C 7.625 7.875 -32.325 1.00 . A A . 66 PHE CB 1 1
8 28852 1 1 66 PHE CD1 C 9.184 9.499 -31.215 1.00 . A A . 66 PHE CD1 1 1
8 28853 1 1 66 PHE CD2 C 6.879 9.546 -30.609 1.00 . A A . 66 PHE CD2 1 1
8 28854 1 1 66 PHE CE1 C 9.444 10.522 -30.326 1.00 . A A . 66 PHE CE1 1 1
8 28855 1 1 66 PHE CE2 C 7.134 10.572 -29.718 1.00 . A A . 66 PHE CE2 1 1
8 28856 1 1 66 PHE CG C 7.901 8.998 -31.366 1.00 . A A . 66 PHE CG 1 1
8 28857 1 1 66 PHE CZ C 8.419 11.058 -29.576 1.00 . A A . 66 PHE CZ 1 1
8 28858 1 1 66 PHE H H 7.283 5.636 -33.568 1.00 . A A . 66 PHE H 1 1
8 28859 1 1 66 PHE HA H 9.155 6.565 -31.591 1.00 . A A . 66 PHE HA 1 1
8 28860 1 1 66 PHE HB2 H 8.122 8.100 -33.255 1.00 . A A . 66 PHE HB2 1 1
8 28861 1 1 66 PHE HB3 H 6.560 7.835 -32.492 1.00 . A A . 66 PHE HB3 1 1
8 28862 1 1 66 PHE HD1 H 9.988 9.083 -31.802 1.00 . A A . 66 PHE HD1 1 1
8 28863 1 1 66 PHE HD2 H 5.874 9.168 -30.719 1.00 . A A . 66 PHE HD2 1 1
8 28864 1 1 66 PHE HE1 H 10.449 10.904 -30.216 1.00 . A A . 66 PHE HE1 1 1
8 28865 1 1 66 PHE HE2 H 6.329 10.990 -29.133 1.00 . A A . 66 PHE HE2 1 1
8 28866 1 1 66 PHE HZ H 8.622 11.858 -28.878 1.00 . A A . 66 PHE HZ 1 1
8 28867 1 1 66 PHE N N 7.930 5.487 -32.847 1.00 . A A . 66 PHE N 1 1
8 28868 1 1 66 PHE O O 7.869 6.221 -29.442 1.00 . A A . 66 PHE O 1 1
8 28869 1 1 67 VAL C C 5.979 3.993 -28.895 1.00 . A A . 67 VAL C 1 1
8 28870 1 1 67 VAL CA C 5.297 5.151 -29.630 1.00 . A A . 67 VAL CA 1 1
8 28871 1 1 67 VAL CB C 3.894 4.709 -30.123 1.00 . A A . 67 VAL CB 1 1
8 28872 1 1 67 VAL CG1 C 3.107 4.031 -29.015 1.00 . A A . 67 VAL CG1 1 1
8 28873 1 1 67 VAL CG2 C 3.103 5.893 -30.657 1.00 . A A . 67 VAL CG2 1 1
8 28874 1 1 67 VAL H H 5.764 5.578 -31.652 1.00 . A A . 67 VAL H 1 1
8 28875 1 1 67 VAL HA H 5.171 5.975 -28.941 1.00 . A A . 67 VAL HA 1 1
8 28876 1 1 67 VAL HB H 4.025 4.000 -30.925 1.00 . A A . 67 VAL HB 1 1
8 28877 1 1 67 VAL HG11 H 3.620 3.130 -28.711 1.00 . A A . 67 VAL HG11 1 1
8 28878 1 1 67 VAL HG12 H 2.122 3.781 -29.375 1.00 . A A . 67 VAL HG12 1 1
8 28879 1 1 67 VAL HG13 H 3.027 4.699 -28.170 1.00 . A A . 67 VAL HG13 1 1
8 28880 1 1 67 VAL HG21 H 3.625 6.330 -31.496 1.00 . A A . 67 VAL HG21 1 1
8 28881 1 1 67 VAL HG22 H 2.989 6.633 -29.880 1.00 . A A . 67 VAL HG22 1 1
8 28882 1 1 67 VAL HG23 H 2.125 5.556 -30.977 1.00 . A A . 67 VAL HG23 1 1
8 28883 1 1 67 VAL N N 6.125 5.619 -30.737 1.00 . A A . 67 VAL N 1 1
8 28884 1 1 67 VAL O O 5.730 3.763 -27.712 1.00 . A A . 67 VAL O 1 1
8 28885 1 1 68 ASN C C 8.358 2.707 -27.739 1.00 . A A . 68 ASN C 1 1
8 28886 1 1 68 ASN CA C 7.647 2.211 -28.998 1.00 . A A . 68 ASN CA 1 1
8 28887 1 1 68 ASN CB C 8.666 1.655 -30.004 1.00 . A A . 68 ASN CB 1 1
8 28888 1 1 68 ASN CG C 9.579 0.598 -29.403 1.00 . A A . 68 ASN CG 1 1
8 28889 1 1 68 ASN H H 6.974 3.482 -30.554 1.00 . A A . 68 ASN H 1 1
8 28890 1 1 68 ASN HA H 6.966 1.422 -28.718 1.00 . A A . 68 ASN HA 1 1
8 28891 1 1 68 ASN HB2 H 8.133 1.210 -30.833 1.00 . A A . 68 ASN HB2 1 1
8 28892 1 1 68 ASN HB3 H 9.279 2.463 -30.375 1.00 . A A . 68 ASN HB3 1 1
8 28893 1 1 68 ASN HD21 H 11.004 1.947 -29.092 1.00 . A A . 68 ASN HD21 1 1
8 28894 1 1 68 ASN HD22 H 11.370 0.336 -28.592 1.00 . A A . 68 ASN HD22 1 1
8 28895 1 1 68 ASN N N 6.859 3.284 -29.601 1.00 . A A . 68 ASN N 1 1
8 28896 1 1 68 ASN ND2 N 10.771 1.002 -28.987 1.00 . A A . 68 ASN ND2 1 1
8 28897 1 1 68 ASN O O 8.401 2.014 -26.726 1.00 . A A . 68 ASN O 1 1
8 28898 1 1 68 ASN OD1 O 9.227 -0.576 -29.341 1.00 . A A . 68 ASN OD1 1 1
8 28899 1 1 69 TYR C C 8.488 4.963 -25.612 1.00 . A A . 69 TYR C 1 1
8 28900 1 1 69 TYR CA C 9.533 4.526 -26.637 1.00 . A A . 69 TYR CA 1 1
8 28901 1 1 69 TYR CB C 10.388 5.720 -27.058 1.00 . A A . 69 TYR CB 1 1
8 28902 1 1 69 TYR CD1 C 11.984 5.869 -25.111 1.00 . A A . 69 TYR CD1 1 1
8 28903 1 1 69 TYR CD2 C 10.596 7.751 -25.567 1.00 . A A . 69 TYR CD2 1 1
8 28904 1 1 69 TYR CE1 C 12.545 6.535 -24.043 1.00 . A A . 69 TYR CE1 1 1
8 28905 1 1 69 TYR CE2 C 11.153 8.425 -24.497 1.00 . A A . 69 TYR CE2 1 1
8 28906 1 1 69 TYR CG C 11.002 6.462 -25.891 1.00 . A A . 69 TYR CG 1 1
8 28907 1 1 69 TYR CZ C 12.128 7.811 -23.737 1.00 . A A . 69 TYR CZ 1 1
8 28908 1 1 69 TYR H H 8.827 4.435 -28.632 1.00 . A A . 69 TYR H 1 1
8 28909 1 1 69 TYR HA H 10.171 3.777 -26.191 1.00 . A A . 69 TYR HA 1 1
8 28910 1 1 69 TYR HB2 H 11.191 5.375 -27.693 1.00 . A A . 69 TYR HB2 1 1
8 28911 1 1 69 TYR HB3 H 9.774 6.417 -27.609 1.00 . A A . 69 TYR HB3 1 1
8 28912 1 1 69 TYR HD1 H 12.309 4.868 -25.350 1.00 . A A . 69 TYR HD1 1 1
8 28913 1 1 69 TYR HD2 H 9.831 8.227 -26.166 1.00 . A A . 69 TYR HD2 1 1
8 28914 1 1 69 TYR HE1 H 13.307 6.054 -23.447 1.00 . A A . 69 TYR HE1 1 1
8 28915 1 1 69 TYR HE2 H 10.822 9.425 -24.257 1.00 . A A . 69 TYR HE2 1 1
8 28916 1 1 69 TYR HH H 13.649 8.373 -22.707 1.00 . A A . 69 TYR HH 1 1
8 28917 1 1 69 TYR N N 8.885 3.925 -27.795 1.00 . A A . 69 TYR N 1 1
8 28918 1 1 69 TYR O O 8.641 4.728 -24.412 1.00 . A A . 69 TYR O 1 1
8 28919 1 1 69 TYR OH O 12.691 8.470 -22.671 1.00 . A A . 69 TYR OH 1 1
8 28920 1 1 70 LEU C C 5.766 4.934 -24.408 1.00 . A A . 70 LEU C 1 1
8 28921 1 1 70 LEU CA C 6.309 6.060 -25.283 1.00 . A A . 70 LEU CA 1 1
8 28922 1 1 70 LEU CB C 5.190 6.613 -26.188 1.00 . A A . 70 LEU CB 1 1
8 28923 1 1 70 LEU CD1 C 4.827 9.022 -25.552 1.00 . A A . 70 LEU CD1 1 1
8 28924 1 1 70 LEU CD2 C 6.758 8.415 -27.024 1.00 . A A . 70 LEU CD2 1 1
8 28925 1 1 70 LEU CG C 5.322 8.079 -26.640 1.00 . A A . 70 LEU CG 1 1
8 28926 1 1 70 LEU H H 7.389 5.743 -27.078 1.00 . A A . 70 LEU H 1 1
8 28927 1 1 70 LEU HA H 6.670 6.853 -24.643 1.00 . A A . 70 LEU HA 1 1
8 28928 1 1 70 LEU HB2 H 5.141 5.997 -27.074 1.00 . A A . 70 LEU HB2 1 1
8 28929 1 1 70 LEU HB3 H 4.254 6.512 -25.657 1.00 . A A . 70 LEU HB3 1 1
8 28930 1 1 70 LEU HD11 H 3.770 8.866 -25.391 1.00 . A A . 70 LEU HD11 1 1
8 28931 1 1 70 LEU HD12 H 4.997 10.044 -25.855 1.00 . A A . 70 LEU HD12 1 1
8 28932 1 1 70 LEU HD13 H 5.360 8.827 -24.632 1.00 . A A . 70 LEU HD13 1 1
8 28933 1 1 70 LEU HD21 H 7.399 8.311 -26.158 1.00 . A A . 70 LEU HD21 1 1
8 28934 1 1 70 LEU HD22 H 6.805 9.432 -27.385 1.00 . A A . 70 LEU HD22 1 1
8 28935 1 1 70 LEU HD23 H 7.094 7.743 -27.800 1.00 . A A . 70 LEU HD23 1 1
8 28936 1 1 70 LEU HG H 4.701 8.231 -27.512 1.00 . A A . 70 LEU HG 1 1
8 28937 1 1 70 LEU N N 7.427 5.591 -26.110 1.00 . A A . 70 LEU N 1 1
8 28938 1 1 70 LEU O O 5.584 5.103 -23.203 1.00 . A A . 70 LEU O 1 1
8 28939 1 1 71 VAL C C 6.088 1.993 -23.432 1.00 . A A . 71 VAL C 1 1
8 28940 1 1 71 VAL CA C 5.010 2.634 -24.305 1.00 . A A . 71 VAL CA 1 1
8 28941 1 1 71 VAL CB C 4.446 1.590 -25.288 1.00 . A A . 71 VAL CB 1 1
8 28942 1 1 71 VAL CG1 C 3.995 0.334 -24.558 1.00 . A A . 71 VAL CG1 1 1
8 28943 1 1 71 VAL CG2 C 3.294 2.177 -26.083 1.00 . A A . 71 VAL CG2 1 1
8 28944 1 1 71 VAL H H 5.711 3.711 -25.985 1.00 . A A . 71 VAL H 1 1
8 28945 1 1 71 VAL HA H 4.203 2.972 -23.672 1.00 . A A . 71 VAL HA 1 1
8 28946 1 1 71 VAL HB H 5.228 1.323 -25.978 1.00 . A A . 71 VAL HB 1 1
8 28947 1 1 71 VAL HG11 H 3.234 0.593 -23.837 1.00 . A A . 71 VAL HG11 1 1
8 28948 1 1 71 VAL HG12 H 4.839 -0.107 -24.053 1.00 . A A . 71 VAL HG12 1 1
8 28949 1 1 71 VAL HG13 H 3.592 -0.371 -25.272 1.00 . A A . 71 VAL HG13 1 1
8 28950 1 1 71 VAL HG21 H 2.881 1.419 -26.733 1.00 . A A . 71 VAL HG21 1 1
8 28951 1 1 71 VAL HG22 H 3.651 3.003 -26.680 1.00 . A A . 71 VAL HG22 1 1
8 28952 1 1 71 VAL HG23 H 2.528 2.527 -25.407 1.00 . A A . 71 VAL HG23 1 1
8 28953 1 1 71 VAL N N 5.532 3.787 -25.018 1.00 . A A . 71 VAL N 1 1
8 28954 1 1 71 VAL O O 5.806 1.541 -22.324 1.00 . A A . 71 VAL O 1 1
8 28955 1 1 72 ARG C C 8.677 2.093 -21.877 1.00 . A A . 72 ARG C 1 1
8 28956 1 1 72 ARG CA C 8.431 1.362 -23.197 1.00 . A A . 72 ARG CA 1 1
8 28957 1 1 72 ARG CB C 9.703 1.341 -24.063 1.00 . A A . 72 ARG CB 1 1
8 28958 1 1 72 ARG CD C 11.501 0.653 -22.429 1.00 . A A . 72 ARG CD 1 1
8 28959 1 1 72 ARG CG C 10.703 0.260 -23.660 1.00 . A A . 72 ARG CG 1 1
8 28960 1 1 72 ARG CZ C 12.017 -0.352 -20.253 1.00 . A A . 72 ARG CZ 1 1
8 28961 1 1 72 ARG H H 7.502 2.405 -24.794 1.00 . A A . 72 ARG H 1 1
8 28962 1 1 72 ARG HA H 8.145 0.345 -22.974 1.00 . A A . 72 ARG HA 1 1
8 28963 1 1 72 ARG HB2 H 9.419 1.173 -25.090 1.00 . A A . 72 ARG HB2 1 1
8 28964 1 1 72 ARG HB3 H 10.192 2.301 -23.985 1.00 . A A . 72 ARG HB3 1 1
8 28965 1 1 72 ARG HD2 H 12.442 1.077 -22.742 1.00 . A A . 72 ARG HD2 1 1
8 28966 1 1 72 ARG HD3 H 10.941 1.393 -21.877 1.00 . A A . 72 ARG HD3 1 1
8 28967 1 1 72 ARG HE H 11.737 -1.384 -21.952 1.00 . A A . 72 ARG HE 1 1
8 28968 1 1 72 ARG HG2 H 10.165 -0.652 -23.450 1.00 . A A . 72 ARG HG2 1 1
8 28969 1 1 72 ARG HG3 H 11.387 0.092 -24.481 1.00 . A A . 72 ARG HG3 1 1
8 28970 1 1 72 ARG HH11 H 11.950 1.673 -20.261 1.00 . A A . 72 ARG HH11 1 1
8 28971 1 1 72 ARG HH12 H 12.271 0.959 -18.717 1.00 . A A . 72 ARG HH12 1 1
8 28972 1 1 72 ARG HH21 H 12.135 -2.348 -19.912 1.00 . A A . 72 ARG HH21 1 1
8 28973 1 1 72 ARG HH22 H 12.381 -1.330 -18.520 1.00 . A A . 72 ARG HH22 1 1
8 28974 1 1 72 ARG N N 7.328 1.985 -23.922 1.00 . A A . 72 ARG N 1 1
8 28975 1 1 72 ARG NE N 11.766 -0.479 -21.553 1.00 . A A . 72 ARG NE 1 1
8 28976 1 1 72 ARG NH1 N 12.087 0.856 -19.703 1.00 . A A . 72 ARG NH1 1 1
8 28977 1 1 72 ARG NH2 N 12.193 -1.428 -19.505 1.00 . A A . 72 ARG NH2 1 1
8 28978 1 1 72 ARG O O 8.993 1.474 -20.865 1.00 . A A . 72 ARG O 1 1
8 28979 1 1 73 VAL C C 7.314 4.266 -19.920 1.00 . A A . 73 VAL C 1 1
8 28980 1 1 73 VAL CA C 8.652 4.182 -20.653 1.00 . A A . 73 VAL CA 1 1
8 28981 1 1 73 VAL CB C 9.211 5.597 -20.889 1.00 . A A . 73 VAL CB 1 1
8 28982 1 1 73 VAL CG1 C 10.640 5.515 -21.392 1.00 . A A . 73 VAL CG1 1 1
8 28983 1 1 73 VAL CG2 C 8.342 6.384 -21.855 1.00 . A A . 73 VAL CG2 1 1
8 28984 1 1 73 VAL H H 8.331 3.872 -22.736 1.00 . A A . 73 VAL H 1 1
8 28985 1 1 73 VAL HA H 9.350 3.653 -20.020 1.00 . A A . 73 VAL HA 1 1
8 28986 1 1 73 VAL HB H 9.219 6.117 -19.944 1.00 . A A . 73 VAL HB 1 1
8 28987 1 1 73 VAL HG11 H 11.258 5.044 -20.641 1.00 . A A . 73 VAL HG11 1 1
8 28988 1 1 73 VAL HG12 H 11.010 6.509 -21.593 1.00 . A A . 73 VAL HG12 1 1
8 28989 1 1 73 VAL HG13 H 10.670 4.929 -22.302 1.00 . A A . 73 VAL HG13 1 1
8 28990 1 1 73 VAL HG21 H 8.278 5.856 -22.799 1.00 . A A . 73 VAL HG21 1 1
8 28991 1 1 73 VAL HG22 H 8.776 7.358 -22.020 1.00 . A A . 73 VAL HG22 1 1
8 28992 1 1 73 VAL HG23 H 7.351 6.498 -21.439 1.00 . A A . 73 VAL HG23 1 1
8 28993 1 1 73 VAL N N 8.525 3.411 -21.886 1.00 . A A . 73 VAL N 1 1
8 28994 1 1 73 VAL O O 7.241 4.746 -18.788 1.00 . A A . 73 VAL O 1 1
8 28995 1 1 74 GLY C C 4.090 4.905 -20.038 1.00 . A A . 74 GLY C 1 1
8 28996 1 1 74 GLY CA C 4.958 3.665 -19.950 1.00 . A A . 74 GLY CA 1 1
8 28997 1 1 74 GLY H H 6.364 3.541 -21.522 1.00 . A A . 74 GLY H 1 1
8 28998 1 1 74 GLY HA2 H 4.433 2.853 -20.426 1.00 . A A . 74 GLY HA2 1 1
8 28999 1 1 74 GLY HA3 H 5.106 3.416 -18.908 1.00 . A A . 74 GLY HA3 1 1
8 29000 1 1 74 GLY N N 6.257 3.805 -20.586 1.00 . A A . 74 GLY N 1 1
8 29001 1 1 74 GLY O O 3.020 4.956 -19.429 1.00 . A A . 74 GLY O 1 1
8 29002 1 1 75 LYS C C 2.686 7.102 -21.921 1.00 . A A . 75 LYS C 1 1
8 29003 1 1 75 LYS CA C 3.782 7.149 -20.858 1.00 . A A . 75 LYS CA 1 1
8 29004 1 1 75 LYS CB C 4.732 8.311 -21.097 1.00 . A A . 75 LYS CB 1 1
8 29005 1 1 75 LYS CD C 6.485 9.410 -22.488 1.00 . A A . 75 LYS CD 1 1
8 29006 1 1 75 LYS CE C 5.827 10.693 -22.020 1.00 . A A . 75 LYS CE 1 1
8 29007 1 1 75 LYS CG C 5.503 8.252 -22.401 1.00 . A A . 75 LYS CG 1 1
8 29008 1 1 75 LYS H H 5.347 5.819 -21.306 1.00 . A A . 75 LYS H 1 1
8 29009 1 1 75 LYS HA H 3.311 7.293 -19.903 1.00 . A A . 75 LYS HA 1 1
8 29010 1 1 75 LYS HB2 H 4.166 9.225 -21.091 1.00 . A A . 75 LYS HB2 1 1
8 29011 1 1 75 LYS HB3 H 5.447 8.336 -20.289 1.00 . A A . 75 LYS HB3 1 1
8 29012 1 1 75 LYS HD2 H 7.338 9.202 -21.859 1.00 . A A . 75 LYS HD2 1 1
8 29013 1 1 75 LYS HD3 H 6.802 9.530 -23.512 1.00 . A A . 75 LYS HD3 1 1
8 29014 1 1 75 LYS HE2 H 4.994 10.906 -22.669 1.00 . A A . 75 LYS HE2 1 1
8 29015 1 1 75 LYS HE3 H 5.461 10.530 -21.014 1.00 . A A . 75 LYS HE3 1 1
8 29016 1 1 75 LYS HG2 H 6.048 7.321 -22.449 1.00 . A A . 75 LYS HG2 1 1
8 29017 1 1 75 LYS HG3 H 4.808 8.316 -23.226 1.00 . A A . 75 LYS HG3 1 1
8 29018 1 1 75 LYS HZ1 H 7.601 11.647 -21.437 1.00 . A A . 75 LYS HZ1 1 1
8 29019 1 1 75 LYS HZ2 H 6.281 12.694 -21.630 1.00 . A A . 75 LYS HZ2 1 1
8 29020 1 1 75 LYS HZ3 H 7.069 12.067 -22.989 1.00 . A A . 75 LYS HZ3 1 1
8 29021 1 1 75 LYS N N 4.520 5.909 -20.792 1.00 . A A . 75 LYS N 1 1
8 29022 1 1 75 LYS NZ N 6.759 11.853 -22.023 1.00 . A A . 75 LYS NZ 1 1
8 29023 1 1 75 LYS O O 1.876 8.020 -22.023 1.00 . A A . 75 LYS O 1 1
8 29024 1 1 76 LEU C C 1.054 4.388 -23.510 1.00 . A A . 76 LEU C 1 1
8 29025 1 1 76 LEU CA C 1.577 5.817 -23.654 1.00 . A A . 76 LEU CA 1 1
8 29026 1 1 76 LEU CB C 2.054 6.089 -25.087 1.00 . A A . 76 LEU CB 1 1
8 29027 1 1 76 LEU CD1 C 1.703 7.306 -27.254 1.00 . A A . 76 LEU CD1 1 1
8 29028 1 1 76 LEU CD2 C -0.049 5.750 -26.435 1.00 . A A . 76 LEU CD2 1 1
8 29029 1 1 76 LEU CG C 1.025 6.741 -26.018 1.00 . A A . 76 LEU CG 1 1
8 29030 1 1 76 LEU H H 3.392 5.385 -22.656 1.00 . A A . 76 LEU H 1 1
8 29031 1 1 76 LEU HA H 0.783 6.507 -23.410 1.00 . A A . 76 LEU HA 1 1
8 29032 1 1 76 LEU HB2 H 2.921 6.731 -25.039 1.00 . A A . 76 LEU HB2 1 1
8 29033 1 1 76 LEU HB3 H 2.352 5.150 -25.524 1.00 . A A . 76 LEU HB3 1 1
8 29034 1 1 76 LEU HD11 H 2.203 6.510 -27.787 1.00 . A A . 76 LEU HD11 1 1
8 29035 1 1 76 LEU HD12 H 2.427 8.051 -26.958 1.00 . A A . 76 LEU HD12 1 1
8 29036 1 1 76 LEU HD13 H 0.962 7.758 -27.894 1.00 . A A . 76 LEU HD13 1 1
8 29037 1 1 76 LEU HD21 H -0.747 6.237 -27.100 1.00 . A A . 76 LEU HD21 1 1
8 29038 1 1 76 LEU HD22 H -0.571 5.397 -25.558 1.00 . A A . 76 LEU HD22 1 1
8 29039 1 1 76 LEU HD23 H 0.409 4.915 -26.941 1.00 . A A . 76 LEU HD23 1 1
8 29040 1 1 76 LEU HG H 0.548 7.554 -25.495 1.00 . A A . 76 LEU HG 1 1
8 29041 1 1 76 LEU N N 2.662 6.037 -22.709 1.00 . A A . 76 LEU N 1 1
8 29042 1 1 76 LEU O O 1.820 3.467 -23.225 1.00 . A A . 76 LEU O 1 1
8 29043 1 1 77 ASN C C -0.825 2.106 -24.815 1.00 . A A . 77 ASN C 1 1
8 29044 1 1 77 ASN CA C -0.896 2.918 -23.526 1.00 . A A . 77 ASN CA 1 1
8 29045 1 1 77 ASN CB C -2.353 3.106 -23.100 1.00 . A A . 77 ASN CB 1 1
8 29046 1 1 77 ASN CG C -2.478 3.660 -21.690 1.00 . A A . 77 ASN CG 1 1
8 29047 1 1 77 ASN H H -0.795 4.990 -23.943 1.00 . A A . 77 ASN H 1 1
8 29048 1 1 77 ASN HA H -0.370 2.384 -22.749 1.00 . A A . 77 ASN HA 1 1
8 29049 1 1 77 ASN HB2 H -2.837 3.788 -23.786 1.00 . A A . 77 ASN HB2 1 1
8 29050 1 1 77 ASN HB3 H -2.857 2.151 -23.137 1.00 . A A . 77 ASN HB3 1 1
8 29051 1 1 77 ASN HD21 H -4.067 4.744 -22.206 1.00 . A A . 77 ASN HD21 1 1
8 29052 1 1 77 ASN HD22 H -3.568 4.871 -20.557 1.00 . A A . 77 ASN HD22 1 1
8 29053 1 1 77 ASN N N -0.251 4.219 -23.688 1.00 . A A . 77 ASN N 1 1
8 29054 1 1 77 ASN ND2 N -3.468 4.511 -21.462 1.00 . A A . 77 ASN ND2 1 1
8 29055 1 1 77 ASN O O -0.832 2.663 -25.910 1.00 . A A . 77 ASN O 1 1
8 29056 1 1 77 ASN OD1 O -1.668 3.347 -20.813 1.00 . A A . 77 ASN OD1 1 1
8 29057 1 1 78 THR C C -1.961 -0.371 -26.531 1.00 . A A . 78 THR C 1 1
8 29058 1 1 78 THR CA C -0.624 -0.113 -25.815 1.00 . A A . 78 THR CA 1 1
8 29059 1 1 78 THR CB C -0.010 -1.466 -25.374 1.00 . A A . 78 THR CB 1 1
8 29060 1 1 78 THR CG2 C -0.994 -2.270 -24.529 1.00 . A A . 78 THR CG2 1 1
8 29061 1 1 78 THR H H -0.830 0.403 -23.768 1.00 . A A . 78 THR H 1 1
8 29062 1 1 78 THR HA H 0.058 0.352 -26.512 1.00 . A A . 78 THR HA 1 1
8 29063 1 1 78 THR HB H 0.868 -1.267 -24.777 1.00 . A A . 78 THR HB 1 1
8 29064 1 1 78 THR HG1 H -0.287 -2.125 -27.216 1.00 . A A . 78 THR HG1 1 1
8 29065 1 1 78 THR HG21 H -0.521 -3.184 -24.200 1.00 . A A . 78 THR HG21 1 1
8 29066 1 1 78 THR HG22 H -1.864 -2.508 -25.122 1.00 . A A . 78 THR HG22 1 1
8 29067 1 1 78 THR HG23 H -1.290 -1.688 -23.669 1.00 . A A . 78 THR HG23 1 1
8 29068 1 1 78 THR N N -0.777 0.787 -24.675 1.00 . A A . 78 THR N 1 1
8 29069 1 1 78 THR O O -2.008 -1.129 -27.499 1.00 . A A . 78 THR O 1 1
8 29070 1 1 78 THR OG1 O 0.373 -2.240 -26.518 1.00 . A A . 78 THR OG1 1 1
8 29071 1 1 79 ASN C C -4.538 0.309 -28.051 1.00 . A A . 79 ASN C 1 1
8 29072 1 1 79 ASN CA C -4.386 -0.006 -26.561 1.00 . A A . 79 ASN CA 1 1
8 29073 1 1 79 ASN CB C -5.435 0.781 -25.759 1.00 . A A . 79 ASN CB 1 1
8 29074 1 1 79 ASN CG C -5.266 2.291 -25.853 1.00 . A A . 79 ASN CG 1 1
8 29075 1 1 79 ASN H H -2.909 0.931 -25.351 1.00 . A A . 79 ASN H 1 1
8 29076 1 1 79 ASN HA H -4.576 -1.059 -26.422 1.00 . A A . 79 ASN HA 1 1
8 29077 1 1 79 ASN HB2 H -6.418 0.533 -26.128 1.00 . A A . 79 ASN HB2 1 1
8 29078 1 1 79 ASN HB3 H -5.369 0.496 -24.718 1.00 . A A . 79 ASN HB3 1 1
8 29079 1 1 79 ASN HD21 H -7.230 2.540 -25.673 1.00 . A A . 79 ASN HD21 1 1
8 29080 1 1 79 ASN HD22 H -6.295 3.987 -25.837 1.00 . A A . 79 ASN HD22 1 1
8 29081 1 1 79 ASN N N -3.031 0.263 -26.056 1.00 . A A . 79 ASN N 1 1
8 29082 1 1 79 ASN ND2 N -6.372 3.015 -25.781 1.00 . A A . 79 ASN ND2 1 1
8 29083 1 1 79 ASN O O -5.184 -0.443 -28.782 1.00 . A A . 79 ASN O 1 1
8 29084 1 1 79 ASN OD1 O -4.153 2.804 -25.981 1.00 . A A . 79 ASN OD1 1 1
8 29085 1 1 80 ASP C C -2.896 1.355 -30.734 1.00 . A A . 80 ASP C 1 1
8 29086 1 1 80 ASP CA C -4.095 1.813 -29.912 1.00 . A A . 80 ASP CA 1 1
8 29087 1 1 80 ASP CB C -4.268 3.331 -30.026 1.00 . A A . 80 ASP CB 1 1
8 29088 1 1 80 ASP CG C -4.738 3.763 -31.406 1.00 . A A . 80 ASP CG 1 1
8 29089 1 1 80 ASP H H -3.426 1.969 -27.892 1.00 . A A . 80 ASP H 1 1
8 29090 1 1 80 ASP HA H -4.979 1.332 -30.298 1.00 . A A . 80 ASP HA 1 1
8 29091 1 1 80 ASP HB2 H -4.997 3.658 -29.299 1.00 . A A . 80 ASP HB2 1 1
8 29092 1 1 80 ASP HB3 H -3.323 3.809 -29.822 1.00 . A A . 80 ASP HB3 1 1
8 29093 1 1 80 ASP N N -3.951 1.411 -28.507 1.00 . A A . 80 ASP N 1 1
8 29094 1 1 80 ASP O O -2.984 1.180 -31.949 1.00 . A A . 80 ASP O 1 1
8 29095 1 1 80 ASP OD1 O -5.949 3.599 -31.699 1.00 . A A . 80 ASP OD1 1 1
8 29096 1 1 80 ASP OD2 O -3.914 4.285 -32.183 1.00 . A A . 80 ASP OD2 1 1
8 29097 1 1 81 VAL C C -0.751 -0.619 -31.430 1.00 . A A . 81 VAL C 1 1
8 29098 1 1 81 VAL CA C -0.542 0.690 -30.669 1.00 . A A . 81 VAL CA 1 1
8 29099 1 1 81 VAL CB C 0.548 0.470 -29.605 1.00 . A A . 81 VAL CB 1 1
8 29100 1 1 81 VAL CG1 C 1.890 0.175 -30.251 1.00 . A A . 81 VAL CG1 1 1
8 29101 1 1 81 VAL CG2 C 0.655 1.674 -28.702 1.00 . A A . 81 VAL CG2 1 1
8 29102 1 1 81 VAL H H -1.773 1.355 -29.091 1.00 . A A . 81 VAL H 1 1
8 29103 1 1 81 VAL HA H -0.198 1.447 -31.353 1.00 . A A . 81 VAL HA 1 1
8 29104 1 1 81 VAL HB H 0.265 -0.379 -28.999 1.00 . A A . 81 VAL HB 1 1
8 29105 1 1 81 VAL HG11 H 1.811 -0.710 -30.861 1.00 . A A . 81 VAL HG11 1 1
8 29106 1 1 81 VAL HG12 H 2.636 0.024 -29.481 1.00 . A A . 81 VAL HG12 1 1
8 29107 1 1 81 VAL HG13 H 2.179 1.012 -30.870 1.00 . A A . 81 VAL HG13 1 1
8 29108 1 1 81 VAL HG21 H -0.285 1.828 -28.192 1.00 . A A . 81 VAL HG21 1 1
8 29109 1 1 81 VAL HG22 H 0.895 2.544 -29.293 1.00 . A A . 81 VAL HG22 1 1
8 29110 1 1 81 VAL HG23 H 1.437 1.504 -27.979 1.00 . A A . 81 VAL HG23 1 1
8 29111 1 1 81 VAL N N -1.776 1.160 -30.048 1.00 . A A . 81 VAL N 1 1
8 29112 1 1 81 VAL O O -1.118 -1.634 -30.838 1.00 . A A . 81 VAL O 1 1
8 29113 1 1 82 PRO C C 0.355 -2.890 -33.120 1.00 . A A . 82 PRO C 1 1
8 29114 1 1 82 PRO CA C -0.616 -1.807 -33.582 1.00 . A A . 82 PRO CA 1 1
8 29115 1 1 82 PRO CB C -0.247 -1.316 -34.983 1.00 . A A . 82 PRO CB 1 1
8 29116 1 1 82 PRO CD C -0.184 0.587 -33.547 1.00 . A A . 82 PRO CD 1 1
8 29117 1 1 82 PRO CG C -0.487 0.153 -34.952 1.00 . A A . 82 PRO CG 1 1
8 29118 1 1 82 PRO HA H -1.619 -2.203 -33.585 1.00 . A A . 82 PRO HA 1 1
8 29119 1 1 82 PRO HB2 H 0.790 -1.543 -35.186 1.00 . A A . 82 PRO HB2 1 1
8 29120 1 1 82 PRO HB3 H -0.878 -1.802 -35.712 1.00 . A A . 82 PRO HB3 1 1
8 29121 1 1 82 PRO HD2 H 0.861 0.838 -33.445 1.00 . A A . 82 PRO HD2 1 1
8 29122 1 1 82 PRO HD3 H -0.805 1.426 -33.266 1.00 . A A . 82 PRO HD3 1 1
8 29123 1 1 82 PRO HG2 H 0.172 0.650 -35.649 1.00 . A A . 82 PRO HG2 1 1
8 29124 1 1 82 PRO HG3 H -1.518 0.363 -35.195 1.00 . A A . 82 PRO HG3 1 1
8 29125 1 1 82 PRO N N -0.523 -0.605 -32.753 1.00 . A A . 82 PRO N 1 1
8 29126 1 1 82 PRO O O 1.571 -2.675 -33.079 1.00 . A A . 82 PRO O 1 1
8 29127 1 1 83 ALA C C 1.154 -6.031 -33.329 1.00 . A A . 83 ALA C 1 1
8 29128 1 1 83 ALA CA C 0.614 -5.135 -32.224 1.00 . A A . 83 ALA CA 1 1
8 29129 1 1 83 ALA CB C -0.204 -5.951 -31.228 1.00 . A A . 83 ALA CB 1 1
8 29130 1 1 83 ALA H H -1.152 -4.185 -32.915 1.00 . A A . 83 ALA H 1 1
8 29131 1 1 83 ALA HA H 1.446 -4.696 -31.696 1.00 . A A . 83 ALA HA 1 1
8 29132 1 1 83 ALA HB1 H -1.031 -6.422 -31.741 1.00 . A A . 83 ALA HB1 1 1
8 29133 1 1 83 ALA HB2 H -0.586 -5.301 -30.456 1.00 . A A . 83 ALA HB2 1 1
8 29134 1 1 83 ALA HB3 H 0.423 -6.709 -30.783 1.00 . A A . 83 ALA HB3 1 1
8 29135 1 1 83 ALA N N -0.186 -4.050 -32.776 1.00 . A A . 83 ALA N 1 1
8 29136 1 1 83 ALA O O 1.851 -7.015 -33.069 1.00 . A A . 83 ALA O 1 1
8 29137 1 1 84 ASP C C 2.772 -6.113 -36.018 1.00 . A A . 84 ASP C 1 1
8 29138 1 1 84 ASP CA C 1.311 -6.439 -35.721 1.00 . A A . 84 ASP CA 1 1
8 29139 1 1 84 ASP CB C 0.426 -6.180 -36.955 1.00 . A A . 84 ASP CB 1 1
8 29140 1 1 84 ASP CG C 0.157 -4.702 -37.210 1.00 . A A . 84 ASP CG 1 1
8 29141 1 1 84 ASP H H 0.271 -4.892 -34.710 1.00 . A A . 84 ASP H 1 1
8 29142 1 1 84 ASP HA H 1.245 -7.486 -35.465 1.00 . A A . 84 ASP HA 1 1
8 29143 1 1 84 ASP HB2 H 0.913 -6.590 -37.826 1.00 . A A . 84 ASP HB2 1 1
8 29144 1 1 84 ASP HB3 H -0.521 -6.680 -36.813 1.00 . A A . 84 ASP HB3 1 1
8 29145 1 1 84 ASP N N 0.838 -5.684 -34.565 1.00 . A A . 84 ASP N 1 1
8 29146 1 1 84 ASP O O 3.093 -5.375 -36.946 1.00 . A A . 84 ASP O 1 1
8 29147 1 1 84 ASP OD1 O -0.464 -4.050 -36.335 1.00 . A A . 84 ASP OD1 1 1
8 29148 1 1 84 ASP OD2 O 0.533 -4.196 -38.289 1.00 . A A . 84 ASP OD2 1 1
8 29149 1 1 85 ALA C C 5.787 -7.695 -35.843 1.00 . A A . 85 ALA C 1 1
8 29150 1 1 85 ALA CA C 5.088 -6.438 -35.339 1.00 . A A . 85 ALA CA 1 1
8 29151 1 1 85 ALA CB C 5.694 -5.989 -34.016 1.00 . A A . 85 ALA CB 1 1
8 29152 1 1 85 ALA H H 3.335 -7.218 -34.448 1.00 . A A . 85 ALA H 1 1
8 29153 1 1 85 ALA HA H 5.229 -5.646 -36.059 1.00 . A A . 85 ALA HA 1 1
8 29154 1 1 85 ALA HB1 H 5.199 -5.089 -33.676 1.00 . A A . 85 ALA HB1 1 1
8 29155 1 1 85 ALA HB2 H 6.747 -5.789 -34.152 1.00 . A A . 85 ALA HB2 1 1
8 29156 1 1 85 ALA HB3 H 5.568 -6.767 -33.279 1.00 . A A . 85 ALA HB3 1 1
8 29157 1 1 85 ALA N N 3.658 -6.659 -35.191 1.00 . A A . 85 ALA N 1 1
8 29158 1 1 85 ALA O O 7.013 -7.731 -35.957 1.00 . A A . 85 ALA O 1 1
8 29159 1 1 86 GLY C C 5.768 -9.956 -38.147 1.00 . A A . 86 GLY C 1 1
8 29160 1 1 86 GLY CA C 5.550 -9.973 -36.646 1.00 . A A . 86 GLY CA 1 1
8 29161 1 1 86 GLY H H 4.031 -8.627 -36.047 1.00 . A A . 86 GLY H 1 1
8 29162 1 1 86 GLY HA2 H 6.495 -10.155 -36.159 1.00 . A A . 86 GLY HA2 1 1
8 29163 1 1 86 GLY HA3 H 4.869 -10.777 -36.403 1.00 . A A . 86 GLY HA3 1 1
8 29164 1 1 86 GLY N N 4.998 -8.721 -36.154 1.00 . A A . 86 GLY N 1 1
8 29165 1 1 86 GLY O O 6.032 -10.994 -38.758 1.00 . A A . 86 GLY O 1 1
8 29166 1 1 87 ALA C C 7.311 -8.404 -40.484 1.00 . A A . 87 ALA C 1 1
8 29167 1 1 87 ALA CA C 5.841 -8.613 -40.171 1.00 . A A . 87 ALA CA 1 1
8 29168 1 1 87 ALA CB C 5.034 -7.439 -40.697 1.00 . A A . 87 ALA CB 1 1
8 29169 1 1 87 ALA H H 5.410 -7.994 -38.199 1.00 . A A . 87 ALA H 1 1
8 29170 1 1 87 ALA HA H 5.495 -9.511 -40.666 1.00 . A A . 87 ALA HA 1 1
8 29171 1 1 87 ALA HB1 H 3.990 -7.582 -40.464 1.00 . A A . 87 ALA HB1 1 1
8 29172 1 1 87 ALA HB2 H 5.160 -7.370 -41.768 1.00 . A A . 87 ALA HB2 1 1
8 29173 1 1 87 ALA HB3 H 5.388 -6.528 -40.236 1.00 . A A . 87 ALA HB3 1 1
8 29174 1 1 87 ALA N N 5.638 -8.777 -38.740 1.00 . A A . 87 ALA N 1 1
8 29175 1 1 87 ALA O O 8.067 -7.907 -39.649 1.00 . A A . 87 ALA O 1 1
8 29176 1 1 88 SER C C 9.215 -7.537 -43.151 1.00 . A A . 88 SER C 1 1
8 29177 1 1 88 SER CA C 9.092 -8.629 -42.088 1.00 . A A . 88 SER CA 1 1
8 29178 1 1 88 SER CB C 9.622 -9.967 -42.609 1.00 . A A . 88 SER CB 1 1
8 29179 1 1 88 SER H H 7.065 -9.139 -42.320 1.00 . A A . 88 SER H 1 1
8 29180 1 1 88 SER HA H 9.658 -8.334 -41.219 1.00 . A A . 88 SER HA 1 1
8 29181 1 1 88 SER HB2 H 9.314 -10.755 -41.938 1.00 . A A . 88 SER HB2 1 1
8 29182 1 1 88 SER HB3 H 9.217 -10.154 -43.592 1.00 . A A . 88 SER HB3 1 1
8 29183 1 1 88 SER HG H 11.342 -10.880 -42.781 1.00 . A A . 88 SER HG 1 1
8 29184 1 1 88 SER N N 7.713 -8.774 -41.684 1.00 . A A . 88 SER N 1 1
8 29185 1 1 88 SER O O 8.207 -7.026 -43.641 1.00 . A A . 88 SER O 1 1
8 29186 1 1 88 SER OG O 11.034 -9.971 -42.689 1.00 . A A . 88 SER OG 1 1
8 29187 1 1 89 GLY C C 10.813 -4.766 -43.824 1.00 . A A . 89 GLY C 1 1
8 29188 1 1 89 GLY CA C 10.684 -6.131 -44.473 1.00 . A A . 89 GLY CA 1 1
8 29189 1 1 89 GLY H H 11.212 -7.640 -43.077 1.00 . A A . 89 GLY H 1 1
8 29190 1 1 89 GLY HA2 H 11.596 -6.351 -45.008 1.00 . A A . 89 GLY HA2 1 1
8 29191 1 1 89 GLY HA3 H 9.864 -6.112 -45.173 1.00 . A A . 89 GLY HA3 1 1
8 29192 1 1 89 GLY N N 10.448 -7.180 -43.494 1.00 . A A . 89 GLY N 1 1
8 29193 1 1 89 GLY O O 11.041 -3.755 -44.496 1.00 . A A . 89 GLY O 1 1
8 29194 1 1 90 GLY C C 12.160 -3.432 -41.073 1.00 . A A . 90 GLY C 1 1
8 29195 1 1 90 GLY CA C 10.823 -3.509 -41.771 1.00 . A A . 90 GLY CA 1 1
8 29196 1 1 90 GLY H H 10.478 -5.574 -42.035 1.00 . A A . 90 GLY H 1 1
8 29197 1 1 90 GLY HA2 H 10.734 -2.678 -42.454 1.00 . A A . 90 GLY HA2 1 1
8 29198 1 1 90 GLY HA3 H 10.037 -3.443 -41.033 1.00 . A A . 90 GLY HA3 1 1
8 29199 1 1 90 GLY N N 10.679 -4.741 -42.510 1.00 . A A . 90 GLY N 1 1
8 29200 1 1 90 GLY O O 12.262 -3.706 -39.878 1.00 . A A . 90 GLY O 1 1
8 29201 1 1 91 GLY C C 14.792 -1.563 -40.741 1.00 . A A . 91 GLY C 1 1
8 29202 1 1 91 GLY CA C 14.514 -2.960 -41.255 1.00 . A A . 91 GLY CA 1 1
8 29203 1 1 91 GLY H H 13.048 -2.886 -42.774 1.00 . A A . 91 GLY H 1 1
8 29204 1 1 91 GLY HA2 H 14.604 -3.660 -40.437 1.00 . A A . 91 GLY HA2 1 1
8 29205 1 1 91 GLY HA3 H 15.242 -3.207 -42.011 1.00 . A A . 91 GLY HA3 1 1
8 29206 1 1 91 GLY N N 13.189 -3.076 -41.824 1.00 . A A . 91 GLY N 1 1
8 29207 1 1 91 GLY O O 14.598 -0.587 -41.469 1.00 . A A . 91 GLY O 1 1
8 29208 1 1 92 PRO C C 16.985 0.297 -39.213 1.00 . A A . 92 PRO C 1 1
8 29209 1 1 92 PRO CA C 15.556 -0.143 -38.893 1.00 . A A . 92 PRO CA 1 1
8 29210 1 1 92 PRO CB C 15.382 -0.395 -37.397 1.00 . A A . 92 PRO CB 1 1
8 29211 1 1 92 PRO CD C 15.421 -2.539 -38.523 1.00 . A A . 92 PRO CD 1 1
8 29212 1 1 92 PRO CG C 15.688 -1.846 -37.207 1.00 . A A . 92 PRO CG 1 1
8 29213 1 1 92 PRO HA H 14.866 0.624 -39.212 1.00 . A A . 92 PRO HA 1 1
8 29214 1 1 92 PRO HB2 H 16.070 0.228 -36.844 1.00 . A A . 92 PRO HB2 1 1
8 29215 1 1 92 PRO HB3 H 14.367 -0.166 -37.107 1.00 . A A . 92 PRO HB3 1 1
8 29216 1 1 92 PRO HD2 H 16.269 -3.144 -38.806 1.00 . A A . 92 PRO HD2 1 1
8 29217 1 1 92 PRO HD3 H 14.531 -3.148 -38.452 1.00 . A A . 92 PRO HD3 1 1
8 29218 1 1 92 PRO HG2 H 16.725 -1.966 -36.929 1.00 . A A . 92 PRO HG2 1 1
8 29219 1 1 92 PRO HG3 H 15.050 -2.253 -36.436 1.00 . A A . 92 PRO HG3 1 1
8 29220 1 1 92 PRO N N 15.227 -1.433 -39.481 1.00 . A A . 92 PRO N 1 1
8 29221 1 1 92 PRO O O 17.955 -0.402 -38.904 1.00 . A A . 92 PRO O 1 1
8 29222 1 1 93 ARG C C 18.950 2.827 -39.035 1.00 . A A . 93 ARG C 1 1
8 29223 1 1 93 ARG CA C 18.415 1.993 -40.190 1.00 . A A . 93 ARG CA 1 1
8 29224 1 1 93 ARG CB C 18.313 2.844 -41.459 1.00 . A A . 93 ARG CB 1 1
8 29225 1 1 93 ARG CD C 20.522 2.112 -42.434 1.00 . A A . 93 ARG CD 1 1
8 29226 1 1 93 ARG CG C 19.657 3.296 -42.023 1.00 . A A . 93 ARG CG 1 1
8 29227 1 1 93 ARG CZ C 22.748 1.735 -43.444 1.00 . A A . 93 ARG CZ 1 1
8 29228 1 1 93 ARG H H 16.307 1.970 -40.063 1.00 . A A . 93 ARG H 1 1
8 29229 1 1 93 ARG HA H 19.084 1.163 -40.370 1.00 . A A . 93 ARG HA 1 1
8 29230 1 1 93 ARG HB2 H 17.802 2.274 -42.221 1.00 . A A . 93 ARG HB2 1 1
8 29231 1 1 93 ARG HB3 H 17.731 3.726 -41.236 1.00 . A A . 93 ARG HB3 1 1
8 29232 1 1 93 ARG HD2 H 20.841 1.591 -41.544 1.00 . A A . 93 ARG HD2 1 1
8 29233 1 1 93 ARG HD3 H 19.932 1.448 -43.048 1.00 . A A . 93 ARG HD3 1 1
8 29234 1 1 93 ARG HE H 21.714 3.449 -43.545 1.00 . A A . 93 ARG HE 1 1
8 29235 1 1 93 ARG HG2 H 19.483 3.916 -42.889 1.00 . A A . 93 ARG HG2 1 1
8 29236 1 1 93 ARG HG3 H 20.180 3.867 -41.268 1.00 . A A . 93 ARG HG3 1 1
8 29237 1 1 93 ARG HH11 H 22.073 0.157 -42.347 1.00 . A A . 93 ARG HH11 1 1
8 29238 1 1 93 ARG HH12 H 23.612 -0.081 -43.133 1.00 . A A . 93 ARG HH12 1 1
8 29239 1 1 93 ARG HH21 H 23.699 3.120 -44.575 1.00 . A A . 93 ARG HH21 1 1
8 29240 1 1 93 ARG HH22 H 24.527 1.597 -44.420 1.00 . A A . 93 ARG HH22 1 1
8 29241 1 1 93 ARG N N 17.111 1.456 -39.840 1.00 . A A . 93 ARG N 1 1
8 29242 1 1 93 ARG NE N 21.706 2.527 -43.185 1.00 . A A . 93 ARG NE 1 1
8 29243 1 1 93 ARG NH1 N 22.813 0.507 -42.937 1.00 . A A . 93 ARG NH1 1 1
8 29244 1 1 93 ARG NH2 N 23.737 2.187 -44.202 1.00 . A A . 93 ARG NH2 1 1
8 29245 1 1 93 ARG O O 18.308 3.785 -38.610 1.00 . A A . 93 ARG O 1 1
8 29246 1 1 94 THR C C 21.168 4.552 -37.760 1.00 . A A . 94 THR C 1 1
8 29247 1 1 94 THR CA C 20.703 3.141 -37.380 1.00 . A A . 94 THR CA 1 1
8 29248 1 1 94 THR CB C 21.874 2.326 -36.770 1.00 . A A . 94 THR CB 1 1
8 29249 1 1 94 THR CG2 C 22.989 2.097 -37.782 1.00 . A A . 94 THR CG2 1 1
8 29250 1 1 94 THR H H 20.587 1.687 -38.915 1.00 . A A . 94 THR H 1 1
8 29251 1 1 94 THR HA H 19.933 3.230 -36.628 1.00 . A A . 94 THR HA 1 1
8 29252 1 1 94 THR HB H 21.492 1.363 -36.459 1.00 . A A . 94 THR HB 1 1
8 29253 1 1 94 THR HG1 H 21.855 2.787 -34.848 1.00 . A A . 94 THR HG1 1 1
8 29254 1 1 94 THR HG21 H 22.605 1.534 -38.619 1.00 . A A . 94 THR HG21 1 1
8 29255 1 1 94 THR HG22 H 23.792 1.546 -37.312 1.00 . A A . 94 THR HG22 1 1
8 29256 1 1 94 THR HG23 H 23.359 3.049 -38.131 1.00 . A A . 94 THR HG23 1 1
8 29257 1 1 94 THR N N 20.116 2.452 -38.522 1.00 . A A . 94 THR N 1 1
8 29258 1 1 94 THR O O 21.030 5.490 -36.975 1.00 . A A . 94 THR O 1 1
8 29259 1 1 94 THR OG1 O 22.403 2.997 -35.620 1.00 . A A . 94 THR OG1 1 1
8 29260 1 1 95 GLY C C 23.574 6.289 -39.098 1.00 . A A . 95 GLY C 1 1
8 29261 1 1 95 GLY CA C 22.128 5.998 -39.443 1.00 . A A . 95 GLY CA 1 1
8 29262 1 1 95 GLY H H 21.789 3.914 -39.551 1.00 . A A . 95 GLY H 1 1
8 29263 1 1 95 GLY HA2 H 22.011 6.038 -40.516 1.00 . A A . 95 GLY HA2 1 1
8 29264 1 1 95 GLY HA3 H 21.503 6.756 -38.994 1.00 . A A . 95 GLY HA3 1 1
8 29265 1 1 95 GLY N N 21.692 4.697 -38.976 1.00 . A A . 95 GLY N 1 1
8 29266 1 1 95 GLY O O 23.887 6.647 -37.963 1.00 . A A . 95 GLY O 1 1
8 29267 1 1 96 LEU C C 26.256 7.619 -40.742 1.00 . A A . 96 LEU C 1 1
8 29268 1 1 96 LEU CA C 25.867 6.422 -39.884 1.00 . A A . 96 LEU CA 1 1
8 29269 1 1 96 LEU CB C 26.766 5.218 -40.220 1.00 . A A . 96 LEU CB 1 1
8 29270 1 1 96 LEU CD1 C 28.020 3.881 -41.937 1.00 . A A . 96 LEU CD1 1 1
8 29271 1 1 96 LEU CD2 C 25.553 4.131 -42.145 1.00 . A A . 96 LEU CD2 1 1
8 29272 1 1 96 LEU CG C 26.840 4.811 -41.701 1.00 . A A . 96 LEU CG 1 1
8 29273 1 1 96 LEU H H 24.155 5.776 -40.938 1.00 . A A . 96 LEU H 1 1
8 29274 1 1 96 LEU HA H 26.007 6.684 -38.846 1.00 . A A . 96 LEU HA 1 1
8 29275 1 1 96 LEU HB2 H 27.770 5.446 -39.889 1.00 . A A . 96 LEU HB2 1 1
8 29276 1 1 96 LEU HB3 H 26.411 4.367 -39.656 1.00 . A A . 96 LEU HB3 1 1
8 29277 1 1 96 LEU HD11 H 28.029 3.565 -42.970 1.00 . A A . 96 LEU HD11 1 1
8 29278 1 1 96 LEU HD12 H 27.930 3.016 -41.296 1.00 . A A . 96 LEU HD12 1 1
8 29279 1 1 96 LEU HD13 H 28.940 4.401 -41.713 1.00 . A A . 96 LEU HD13 1 1
8 29280 1 1 96 LEU HD21 H 24.724 4.811 -42.012 1.00 . A A . 96 LEU HD21 1 1
8 29281 1 1 96 LEU HD22 H 25.391 3.244 -41.553 1.00 . A A . 96 LEU HD22 1 1
8 29282 1 1 96 LEU HD23 H 25.633 3.859 -43.187 1.00 . A A . 96 LEU HD23 1 1
8 29283 1 1 96 LEU HG H 26.985 5.696 -42.305 1.00 . A A . 96 LEU HG 1 1
8 29284 1 1 96 LEU N N 24.458 6.109 -40.069 1.00 . A A . 96 LEU N 1 1
8 29285 1 1 96 LEU O O 25.721 7.812 -41.835 1.00 . A A . 96 LEU O 1 1
8 29286 1 1 97 GLU C C 29.212 9.405 -41.090 1.00 . A A . 97 GLU C 1 1
8 29287 1 1 97 GLU CA C 27.699 9.557 -40.980 1.00 . A A . 97 GLU CA 1 1
8 29288 1 1 97 GLU CB C 27.330 10.867 -40.270 1.00 . A A . 97 GLU CB 1 1
8 29289 1 1 97 GLU CD C 28.236 12.375 -42.096 1.00 . A A . 97 GLU CD 1 1
8 29290 1 1 97 GLU CG C 27.055 12.036 -41.211 1.00 . A A . 97 GLU CG 1 1
8 29291 1 1 97 GLU H H 27.519 8.251 -39.337 1.00 . A A . 97 GLU H 1 1
8 29292 1 1 97 GLU HA H 27.266 9.545 -41.971 1.00 . A A . 97 GLU HA 1 1
8 29293 1 1 97 GLU HB2 H 26.446 10.702 -39.671 1.00 . A A . 97 GLU HB2 1 1
8 29294 1 1 97 GLU HB3 H 28.144 11.147 -39.616 1.00 . A A . 97 GLU HB3 1 1
8 29295 1 1 97 GLU HG2 H 26.217 11.785 -41.841 1.00 . A A . 97 GLU HG2 1 1
8 29296 1 1 97 GLU HG3 H 26.809 12.907 -40.619 1.00 . A A . 97 GLU HG3 1 1
8 29297 1 1 97 GLU N N 27.174 8.424 -40.237 1.00 . A A . 97 GLU N 1 1
8 29298 1 1 97 GLU O O 29.857 8.931 -40.152 1.00 . A A . 97 GLU O 1 1
8 29299 1 1 97 GLU OE1 O 29.198 12.983 -41.594 1.00 . A A . 97 GLU OE1 1 1
8 29300 1 1 97 GLU OE2 O 28.206 12.027 -43.297 1.00 . A A . 97 GLU OE2 1 1
8 29301 1 1 98 GLY C C 31.854 10.690 -43.220 1.00 . A A . 98 GLY C 1 1
8 29302 1 1 98 GLY CA C 31.186 9.564 -42.456 1.00 . A A . 98 GLY CA 1 1
8 29303 1 1 98 GLY H H 29.225 10.241 -42.907 1.00 . A A . 98 GLY H 1 1
8 29304 1 1 98 GLY HA2 H 31.680 9.452 -41.501 1.00 . A A . 98 GLY HA2 1 1
8 29305 1 1 98 GLY HA3 H 31.302 8.648 -43.016 1.00 . A A . 98 GLY HA3 1 1
8 29306 1 1 98 GLY N N 29.774 9.787 -42.227 1.00 . A A . 98 GLY N 1 1
8 29307 1 1 98 GLY O O 32.764 10.450 -44.016 1.00 . A A . 98 GLY O 1 1
8 29308 1 1 99 ALA C C 33.030 13.720 -42.693 1.00 . A A . 99 ALA C 1 1
8 29309 1 1 99 ALA CA C 32.023 13.067 -43.633 1.00 . A A . 99 ALA CA 1 1
8 29310 1 1 99 ALA CB C 30.961 14.066 -44.060 1.00 . A A . 99 ALA CB 1 1
8 29311 1 1 99 ALA H H 30.640 12.052 -42.386 1.00 . A A . 99 ALA H 1 1
8 29312 1 1 99 ALA HA H 32.541 12.725 -44.518 1.00 . A A . 99 ALA HA 1 1
8 29313 1 1 99 ALA HB1 H 31.434 14.909 -44.541 1.00 . A A . 99 ALA HB1 1 1
8 29314 1 1 99 ALA HB2 H 30.416 14.407 -43.190 1.00 . A A . 99 ALA HB2 1 1
8 29315 1 1 99 ALA HB3 H 30.280 13.592 -44.749 1.00 . A A . 99 ALA HB3 1 1
8 29316 1 1 99 ALA N N 31.408 11.915 -42.996 1.00 . A A . 99 ALA N 1 1
8 29317 1 1 99 ALA O O 32.710 14.031 -41.545 1.00 . A A . 99 ALA O 1 1
8 29318 1 1 100 GLY C C 35.752 15.840 -42.913 1.00 . A A . 100 GLY C 1 1
8 29319 1 1 100 GLY CA C 35.282 14.510 -42.360 1.00 . A A . 100 GLY CA 1 1
8 29320 1 1 100 GLY H H 34.444 13.656 -44.104 1.00 . A A . 100 GLY H 1 1
8 29321 1 1 100 GLY HA2 H 34.892 14.661 -41.364 1.00 . A A . 100 GLY HA2 1 1
8 29322 1 1 100 GLY HA3 H 36.123 13.833 -42.309 1.00 . A A . 100 GLY HA3 1 1
8 29323 1 1 100 GLY N N 34.246 13.914 -43.179 1.00 . A A . 100 GLY N 1 1
8 29324 1 1 100 GLY O O 35.346 16.240 -44.008 1.00 . A A . 100 GLY O 1 1
8 29325 1 1 101 MET C C 38.637 17.684 -42.923 1.00 . A A . 101 MET C 1 1
8 29326 1 1 101 MET CA C 37.148 17.810 -42.609 1.00 . A A . 101 MET CA 1 1
8 29327 1 1 101 MET CB C 36.902 18.919 -41.571 1.00 . A A . 101 MET CB 1 1
8 29328 1 1 101 MET CE C 37.986 19.312 -37.555 1.00 . A A . 101 MET CE 1 1
8 29329 1 1 101 MET CG C 37.458 18.618 -40.188 1.00 . A A . 101 MET CG 1 1
8 29330 1 1 101 MET H H 36.873 16.173 -41.288 1.00 . A A . 101 MET H 1 1
8 29331 1 1 101 MET HA H 36.635 18.074 -43.521 1.00 . A A . 101 MET HA 1 1
8 29332 1 1 101 MET HB2 H 37.359 19.833 -41.923 1.00 . A A . 101 MET HB2 1 1
8 29333 1 1 101 MET HB3 H 35.837 19.077 -41.480 1.00 . A A . 101 MET HB3 1 1
8 29334 1 1 101 MET HE1 H 37.560 18.354 -37.294 1.00 . A A . 101 MET HE1 1 1
8 29335 1 1 101 MET HE2 H 37.858 20.000 -36.732 1.00 . A A . 101 MET HE2 1 1
8 29336 1 1 101 MET HE3 H 39.040 19.194 -37.761 1.00 . A A . 101 MET HE3 1 1
8 29337 1 1 101 MET HG2 H 36.991 17.720 -39.816 1.00 . A A . 101 MET HG2 1 1
8 29338 1 1 101 MET HG3 H 38.524 18.461 -40.270 1.00 . A A . 101 MET HG3 1 1
8 29339 1 1 101 MET N N 36.602 16.531 -42.162 1.00 . A A . 101 MET N 1 1
8 29340 1 1 101 MET O O 39.466 17.495 -42.031 1.00 . A A . 101 MET O 1 1
8 29341 1 1 101 MET SD S 37.156 19.955 -39.012 1.00 . A A . 101 MET SD 1 1
8 29342 1 1 102 ALA C C 40.553 18.511 -45.901 1.00 . A A . 102 ALA C 1 1
8 29343 1 1 102 ALA CA C 40.339 17.673 -44.653 1.00 . A A . 102 ALA CA 1 1
8 29344 1 1 102 ALA CB C 40.696 16.218 -44.918 1.00 . A A . 102 ALA CB 1 1
8 29345 1 1 102 ALA H H 38.257 17.943 -44.868 1.00 . A A . 102 ALA H 1 1
8 29346 1 1 102 ALA HA H 40.979 18.042 -43.865 1.00 . A A . 102 ALA HA 1 1
8 29347 1 1 102 ALA HB1 H 41.724 16.154 -45.243 1.00 . A A . 102 ALA HB1 1 1
8 29348 1 1 102 ALA HB2 H 40.050 15.822 -45.688 1.00 . A A . 102 ALA HB2 1 1
8 29349 1 1 102 ALA HB3 H 40.570 15.645 -44.011 1.00 . A A . 102 ALA HB3 1 1
8 29350 1 1 102 ALA N N 38.965 17.783 -44.202 1.00 . A A . 102 ALA N 1 1
8 29351 1 1 102 ALA O O 39.772 18.431 -46.850 1.00 . A A . 102 ALA O 1 1
8 29352 1 1 103 GLY C C 42.813 21.312 -46.639 1.00 . A A . 103 GLY C 1 1
8 29353 1 1 103 GLY CA C 41.913 20.158 -47.028 1.00 . A A . 103 GLY CA 1 1
8 29354 1 1 103 GLY H H 42.177 19.350 -45.097 1.00 . A A . 103 GLY H 1 1
8 29355 1 1 103 GLY HA2 H 42.408 19.566 -47.783 1.00 . A A . 103 GLY HA2 1 1
8 29356 1 1 103 GLY HA3 H 40.992 20.551 -47.440 1.00 . A A . 103 GLY HA3 1 1
8 29357 1 1 103 GLY N N 41.604 19.315 -45.892 1.00 . A A . 103 GLY N 1 1
8 29358 1 1 103 GLY O O 43.324 21.351 -45.518 1.00 . A A . 103 GLY O 1 1
8 29359 1 1 104 GLY C C 44.900 23.559 -48.372 1.00 . A A . 104 GLY C 1 1
8 29360 1 1 104 GLY CA C 43.855 23.393 -47.291 1.00 . A A . 104 GLY CA 1 1
8 29361 1 1 104 GLY H H 42.514 22.196 -48.407 1.00 . A A . 104 GLY H 1 1
8 29362 1 1 104 GLY HA2 H 43.256 24.291 -47.243 1.00 . A A . 104 GLY HA2 1 1
8 29363 1 1 104 GLY HA3 H 44.346 23.252 -46.341 1.00 . A A . 104 GLY HA3 1 1
8 29364 1 1 104 GLY N N 42.988 22.260 -47.551 1.00 . A A . 104 GLY N 1 1
8 29365 1 1 104 GLY O O 45.678 22.640 -48.640 1.00 . A A . 104 GLY O 1 1
8 29366 1 1 105 SER C C 47.176 25.501 -49.598 1.00 . A A . 105 SER C 1 1
8 29367 1 1 105 SER CA C 45.827 24.981 -50.104 1.00 . A A . 105 SER CA 1 1
8 29368 1 1 105 SER CB C 45.204 25.979 -51.084 1.00 . A A . 105 SER CB 1 1
8 29369 1 1 105 SER H H 44.307 25.440 -48.702 1.00 . A A . 105 SER H 1 1
8 29370 1 1 105 SER HA H 45.990 24.043 -50.613 1.00 . A A . 105 SER HA 1 1
8 29371 1 1 105 SER HB2 H 44.199 25.670 -51.320 1.00 . A A . 105 SER HB2 1 1
8 29372 1 1 105 SER HB3 H 45.175 26.958 -50.624 1.00 . A A . 105 SER HB3 1 1
8 29373 1 1 105 SER HG H 46.387 25.216 -52.458 1.00 . A A . 105 SER HG 1 1
8 29374 1 1 105 SER N N 44.918 24.726 -48.997 1.00 . A A . 105 SER N 1 1
8 29375 1 1 105 SER O O 48.165 25.504 -50.333 1.00 . A A . 105 SER O 1 1
8 29376 1 1 105 SER OG O 45.945 26.065 -52.291 1.00 . A A . 105 SER OG 1 1
8 29377 1 1 106 GLY C C 48.776 27.828 -48.242 1.00 . A A . 106 GLY C 1 1
8 29378 1 1 106 GLY CA C 48.458 26.423 -47.770 1.00 . A A . 106 GLY CA 1 1
8 29379 1 1 106 GLY H H 46.402 25.907 -47.792 1.00 . A A . 106 GLY H 1 1
8 29380 1 1 106 GLY HA2 H 48.376 26.423 -46.692 1.00 . A A . 106 GLY HA2 1 1
8 29381 1 1 106 GLY HA3 H 49.265 25.765 -48.060 1.00 . A A . 106 GLY HA3 1 1
8 29382 1 1 106 GLY N N 47.219 25.926 -48.340 1.00 . A A . 106 GLY N 1 1
8 29383 1 1 106 GLY O O 49.901 28.112 -48.652 1.00 . A A . 106 GLY O 1 1
8 29384 1 1 107 GLN C C 48.989 30.837 -47.834 1.00 . A A . 107 GLN C 1 1
8 29385 1 1 107 GLN CA C 47.912 30.089 -48.620 1.00 . A A . 107 GLN CA 1 1
8 29386 1 1 107 GLN CB C 46.580 30.828 -48.474 1.00 . A A . 107 GLN CB 1 1
8 29387 1 1 107 GLN CD C 45.716 30.192 -50.768 1.00 . A A . 107 GLN CD 1 1
8 29388 1 1 107 GLN CG C 45.436 30.227 -49.278 1.00 . A A . 107 GLN CG 1 1
8 29389 1 1 107 GLN H H 46.924 28.411 -47.782 1.00 . A A . 107 GLN H 1 1
8 29390 1 1 107 GLN HA H 48.190 30.069 -49.663 1.00 . A A . 107 GLN HA 1 1
8 29391 1 1 107 GLN HB2 H 46.295 30.827 -47.433 1.00 . A A . 107 GLN HB2 1 1
8 29392 1 1 107 GLN HB3 H 46.714 31.852 -48.796 1.00 . A A . 107 GLN HB3 1 1
8 29393 1 1 107 GLN HE21 H 44.511 28.628 -50.979 1.00 . A A . 107 GLN HE21 1 1
8 29394 1 1 107 GLN HE22 H 45.277 29.192 -52.428 1.00 . A A . 107 GLN HE22 1 1
8 29395 1 1 107 GLN HG2 H 45.272 29.214 -48.938 1.00 . A A . 107 GLN HG2 1 1
8 29396 1 1 107 GLN HG3 H 44.545 30.812 -49.108 1.00 . A A . 107 GLN HG3 1 1
8 29397 1 1 107 GLN N N 47.778 28.704 -48.162 1.00 . A A . 107 GLN N 1 1
8 29398 1 1 107 GLN NE2 N 45.104 29.248 -51.461 1.00 . A A . 107 GLN NE2 1 1
8 29399 1 1 107 GLN O O 49.514 31.855 -48.289 1.00 . A A . 107 GLN O 1 1
8 29400 1 1 107 GLN OE1 O 46.453 31.024 -51.295 1.00 . A A . 107 GLN OE1 1 1
8 29401 1 1 108 GLN C C 51.699 30.840 -46.332 1.00 . A A . 108 GLN C 1 1
8 29402 1 1 108 GLN CA C 50.282 30.958 -45.769 1.00 . A A . 108 GLN CA 1 1
8 29403 1 1 108 GLN CB C 50.215 30.323 -44.375 1.00 . A A . 108 GLN CB 1 1
8 29404 1 1 108 GLN CD C 51.029 30.338 -41.983 1.00 . A A . 108 GLN CD 1 1
8 29405 1 1 108 GLN CG C 51.128 30.983 -43.351 1.00 . A A . 108 GLN CG 1 1
8 29406 1 1 108 GLN H H 48.851 29.509 -46.351 1.00 . A A . 108 GLN H 1 1
8 29407 1 1 108 GLN HA H 50.031 32.003 -45.690 1.00 . A A . 108 GLN HA 1 1
8 29408 1 1 108 GLN HB2 H 49.200 30.389 -44.013 1.00 . A A . 108 GLN HB2 1 1
8 29409 1 1 108 GLN HB3 H 50.492 29.282 -44.453 1.00 . A A . 108 GLN HB3 1 1
8 29410 1 1 108 GLN HE21 H 49.524 31.547 -41.496 1.00 . A A . 108 GLN HE21 1 1
8 29411 1 1 108 GLN HE22 H 50.033 30.439 -40.264 1.00 . A A . 108 GLN HE22 1 1
8 29412 1 1 108 GLN HG2 H 52.149 30.907 -43.697 1.00 . A A . 108 GLN HG2 1 1
8 29413 1 1 108 GLN HG3 H 50.853 32.021 -43.263 1.00 . A A . 108 GLN HG3 1 1
8 29414 1 1 108 GLN N N 49.302 30.331 -46.648 1.00 . A A . 108 GLN N 1 1
8 29415 1 1 108 GLN NE2 N 50.101 30.818 -41.168 1.00 . A A . 108 GLN NE2 1 1
8 29416 1 1 108 GLN O O 52.574 31.638 -45.995 1.00 . A A . 108 GLN O 1 1
8 29417 1 1 108 GLN OE1 O 51.769 29.405 -41.667 1.00 . A A . 108 GLN OE1 1 1
8 29418 1 1 109 LYS C C 53.511 30.488 -48.955 1.00 . A A . 109 LYS C 1 1
8 29419 1 1 109 LYS CA C 53.262 29.628 -47.722 1.00 . A A . 109 LYS CA 1 1
8 29420 1 1 109 LYS CB C 53.474 28.144 -48.041 1.00 . A A . 109 LYS CB 1 1
8 29421 1 1 109 LYS CD C 55.871 28.298 -47.294 1.00 . A A . 109 LYS CD 1 1
8 29422 1 1 109 LYS CE C 57.294 27.823 -47.528 1.00 . A A . 109 LYS CE 1 1
8 29423 1 1 109 LYS CG C 54.919 27.793 -48.372 1.00 . A A . 109 LYS CG 1 1
8 29424 1 1 109 LYS H H 51.182 29.293 -47.498 1.00 . A A . 109 LYS H 1 1
8 29425 1 1 109 LYS HA H 53.967 29.920 -46.955 1.00 . A A . 109 LYS HA 1 1
8 29426 1 1 109 LYS HB2 H 53.171 27.555 -47.188 1.00 . A A . 109 LYS HB2 1 1
8 29427 1 1 109 LYS HB3 H 52.859 27.878 -48.889 1.00 . A A . 109 LYS HB3 1 1
8 29428 1 1 109 LYS HD2 H 55.863 29.377 -47.301 1.00 . A A . 109 LYS HD2 1 1
8 29429 1 1 109 LYS HD3 H 55.533 27.939 -46.332 1.00 . A A . 109 LYS HD3 1 1
8 29430 1 1 109 LYS HE2 H 57.556 27.999 -48.562 1.00 . A A . 109 LYS HE2 1 1
8 29431 1 1 109 LYS HE3 H 57.958 28.387 -46.887 1.00 . A A . 109 LYS HE3 1 1
8 29432 1 1 109 LYS HG2 H 55.013 26.719 -48.448 1.00 . A A . 109 LYS HG2 1 1
8 29433 1 1 109 LYS HG3 H 55.182 28.249 -49.314 1.00 . A A . 109 LYS HG3 1 1
8 29434 1 1 109 LYS HZ1 H 57.310 26.204 -46.210 1.00 . A A . 109 LYS HZ1 1 1
8 29435 1 1 109 LYS HZ2 H 58.409 26.055 -47.492 1.00 . A A . 109 LYS HZ2 1 1
8 29436 1 1 109 LYS HZ3 H 56.746 25.820 -47.761 1.00 . A A . 109 LYS HZ3 1 1
8 29437 1 1 109 LYS N N 51.926 29.857 -47.195 1.00 . A A . 109 LYS N 1 1
8 29438 1 1 109 LYS NZ N 57.451 26.376 -47.230 1.00 . A A . 109 LYS NZ 1 1
8 29439 1 1 109 LYS O O 52.828 30.364 -49.969 1.00 . A A . 109 LYS O 1 1
8 29440 1 1 110 ARG C C 56.206 32.057 -50.487 1.00 . A A . 110 ARG C 1 1
8 29441 1 1 110 ARG CA C 54.815 32.301 -49.920 1.00 . A A . 110 ARG CA 1 1
8 29442 1 1 110 ARG CB C 54.727 33.741 -49.406 1.00 . A A . 110 ARG CB 1 1
8 29443 1 1 110 ARG CD C 53.316 35.627 -48.572 1.00 . A A . 110 ARG CD 1 1
8 29444 1 1 110 ARG CG C 53.311 34.235 -49.178 1.00 . A A . 110 ARG CG 1 1
8 29445 1 1 110 ARG CZ C 51.676 37.383 -48.041 1.00 . A A . 110 ARG CZ 1 1
8 29446 1 1 110 ARG H H 55.044 31.375 -48.037 1.00 . A A . 110 ARG H 1 1
8 29447 1 1 110 ARG HA H 54.088 32.169 -50.705 1.00 . A A . 110 ARG HA 1 1
8 29448 1 1 110 ARG HB2 H 55.260 33.808 -48.470 1.00 . A A . 110 ARG HB2 1 1
8 29449 1 1 110 ARG HB3 H 55.200 34.395 -50.125 1.00 . A A . 110 ARG HB3 1 1
8 29450 1 1 110 ARG HD2 H 53.517 35.542 -47.518 1.00 . A A . 110 ARG HD2 1 1
8 29451 1 1 110 ARG HD3 H 54.099 36.207 -49.041 1.00 . A A . 110 ARG HD3 1 1
8 29452 1 1 110 ARG HE H 51.452 35.992 -49.463 1.00 . A A . 110 ARG HE 1 1
8 29453 1 1 110 ARG HG2 H 52.792 34.262 -50.124 1.00 . A A . 110 ARG HG2 1 1
8 29454 1 1 110 ARG HG3 H 52.806 33.559 -48.504 1.00 . A A . 110 ARG HG3 1 1
8 29455 1 1 110 ARG HH11 H 53.235 37.287 -46.735 1.00 . A A . 110 ARG HH11 1 1
8 29456 1 1 110 ARG HH12 H 52.121 38.602 -46.473 1.00 . A A . 110 ARG HH12 1 1
8 29457 1 1 110 ARG HH21 H 49.980 37.702 -49.108 1.00 . A A . 110 ARG HH21 1 1
8 29458 1 1 110 ARG HH22 H 50.282 38.832 -47.820 1.00 . A A . 110 ARG HH22 1 1
8 29459 1 1 110 ARG N N 54.502 31.365 -48.852 1.00 . A A . 110 ARG N 1 1
8 29460 1 1 110 ARG NE N 52.045 36.318 -48.748 1.00 . A A . 110 ARG NE 1 1
8 29461 1 1 110 ARG NH1 N 52.401 37.787 -47.002 1.00 . A A . 110 ARG NH1 1 1
8 29462 1 1 110 ARG NH2 N 50.556 38.021 -48.343 1.00 . A A . 110 ARG NH2 1 1
8 29463 1 1 110 ARG O O 57.068 31.472 -49.830 1.00 . A A . 110 ARG O 1 1
8 29464 1 1 111 VAL C C 58.072 33.896 -52.785 1.00 . A A . 111 VAL C 1 1
8 29465 1 1 111 VAL CA C 57.710 32.479 -52.351 1.00 . A A . 111 VAL CA 1 1
8 29466 1 1 111 VAL CB C 57.726 31.535 -53.578 1.00 . A A . 111 VAL CB 1 1
8 29467 1 1 111 VAL CG1 C 59.139 31.368 -54.128 1.00 . A A . 111 VAL CG1 1 1
8 29468 1 1 111 VAL CG2 C 57.125 30.186 -53.232 1.00 . A A . 111 VAL CG2 1 1
8 29469 1 1 111 VAL H H 55.655 32.896 -52.206 1.00 . A A . 111 VAL H 1 1
8 29470 1 1 111 VAL HA H 58.431 32.126 -51.629 1.00 . A A . 111 VAL HA 1 1
8 29471 1 1 111 VAL HB H 57.117 31.980 -54.352 1.00 . A A . 111 VAL HB 1 1
8 29472 1 1 111 VAL HG11 H 59.533 32.338 -54.399 1.00 . A A . 111 VAL HG11 1 1
8 29473 1 1 111 VAL HG12 H 59.115 30.732 -55.002 1.00 . A A . 111 VAL HG12 1 1
8 29474 1 1 111 VAL HG13 H 59.773 30.922 -53.377 1.00 . A A . 111 VAL HG13 1 1
8 29475 1 1 111 VAL HG21 H 57.099 29.572 -54.118 1.00 . A A . 111 VAL HG21 1 1
8 29476 1 1 111 VAL HG22 H 56.123 30.325 -52.858 1.00 . A A . 111 VAL HG22 1 1
8 29477 1 1 111 VAL HG23 H 57.730 29.704 -52.474 1.00 . A A . 111 VAL HG23 1 1
8 29478 1 1 111 VAL N N 56.408 32.514 -51.712 1.00 . A A . 111 VAL N 1 1
8 29479 1 1 111 VAL O O 57.185 34.720 -53.013 1.00 . A A . 111 VAL O 1 1
8 29480 1 1 112 PHE C C 60.008 35.676 -54.737 1.00 . A A . 112 PHE C 1 1
8 29481 1 1 112 PHE CA C 59.814 35.521 -53.225 1.00 . A A . 112 PHE CA 1 1
8 29482 1 1 112 PHE CB C 61.105 35.878 -52.461 1.00 . A A . 112 PHE CB 1 1
8 29483 1 1 112 PHE CD1 C 62.132 33.708 -51.709 1.00 . A A . 112 PHE CD1 1 1
8 29484 1 1 112 PHE CD2 C 63.267 34.973 -53.384 1.00 . A A . 112 PHE CD2 1 1
8 29485 1 1 112 PHE CE1 C 63.122 32.748 -51.759 1.00 . A A . 112 PHE CE1 1 1
8 29486 1 1 112 PHE CE2 C 64.261 34.013 -53.436 1.00 . A A . 112 PHE CE2 1 1
8 29487 1 1 112 PHE CG C 62.189 34.831 -52.522 1.00 . A A . 112 PHE CG 1 1
8 29488 1 1 112 PHE CZ C 64.188 32.899 -52.624 1.00 . A A . 112 PHE CZ 1 1
8 29489 1 1 112 PHE H H 60.017 33.481 -52.705 1.00 . A A . 112 PHE H 1 1
8 29490 1 1 112 PHE HA H 59.037 36.207 -52.919 1.00 . A A . 112 PHE HA 1 1
8 29491 1 1 112 PHE HB2 H 61.510 36.790 -52.870 1.00 . A A . 112 PHE HB2 1 1
8 29492 1 1 112 PHE HB3 H 60.858 36.040 -51.419 1.00 . A A . 112 PHE HB3 1 1
8 29493 1 1 112 PHE HD1 H 61.299 33.586 -51.032 1.00 . A A . 112 PHE HD1 1 1
8 29494 1 1 112 PHE HD2 H 63.326 35.842 -54.019 1.00 . A A . 112 PHE HD2 1 1
8 29495 1 1 112 PHE HE1 H 63.064 31.880 -51.119 1.00 . A A . 112 PHE HE1 1 1
8 29496 1 1 112 PHE HE2 H 65.092 34.134 -54.112 1.00 . A A . 112 PHE HE2 1 1
8 29497 1 1 112 PHE HZ H 64.962 32.147 -52.662 1.00 . A A . 112 PHE HZ 1 1
8 29498 1 1 112 PHE N N 59.359 34.184 -52.875 1.00 . A A . 112 PHE N 1 1
8 29499 1 1 112 PHE O O 60.981 35.188 -55.312 1.00 . A A . 112 PHE O 1 1
8 29500 1 1 113 ASP C C 59.943 37.912 -57.024 1.00 . A A . 113 ASP C 1 1
8 29501 1 1 113 ASP CA C 59.158 36.629 -56.806 1.00 . A A . 113 ASP CA 1 1
8 29502 1 1 113 ASP CB C 57.774 36.777 -57.443 1.00 . A A . 113 ASP CB 1 1
8 29503 1 1 113 ASP CG C 56.979 35.490 -57.454 1.00 . A A . 113 ASP CG 1 1
8 29504 1 1 113 ASP H H 58.256 36.633 -54.883 1.00 . A A . 113 ASP H 1 1
8 29505 1 1 113 ASP HA H 59.682 35.810 -57.277 1.00 . A A . 113 ASP HA 1 1
8 29506 1 1 113 ASP HB2 H 57.215 37.514 -56.890 1.00 . A A . 113 ASP HB2 1 1
8 29507 1 1 113 ASP HB3 H 57.890 37.114 -58.462 1.00 . A A . 113 ASP HB3 1 1
8 29508 1 1 113 ASP N N 59.057 36.339 -55.379 1.00 . A A . 113 ASP N 1 1
8 29509 1 1 113 ASP O O 60.825 37.978 -57.880 1.00 . A A . 113 ASP O 1 1
8 29510 1 1 113 ASP OD1 O 57.102 34.715 -58.427 1.00 . A A . 113 ASP OD1 1 1
8 29511 1 1 113 ASP OD2 O 56.200 35.269 -56.506 1.00 . A A . 113 ASP OD2 1 1
8 29512 1 1 114 GLY C C 61.621 40.293 -55.709 1.00 . A A . 114 GLY C 1 1
8 29513 1 1 114 GLY CA C 60.259 40.225 -56.373 1.00 . A A . 114 GLY CA 1 1
8 29514 1 1 114 GLY H H 58.952 38.790 -55.528 1.00 . A A . 114 GLY H 1 1
8 29515 1 1 114 GLY HA2 H 60.377 40.435 -57.425 1.00 . A A . 114 GLY HA2 1 1
8 29516 1 1 114 GLY HA3 H 59.620 40.978 -55.935 1.00 . A A . 114 GLY HA3 1 1
8 29517 1 1 114 GLY N N 59.624 38.927 -56.226 1.00 . A A . 114 GLY N 1 1
8 29518 1 1 114 GLY O O 61.922 41.242 -54.981 1.00 . A A . 114 GLY O 1 1
8 29519 1 1 115 GLN C C 64.700 38.528 -56.432 1.00 . A A . 115 GLN C 1 1
8 29520 1 1 115 GLN CA C 63.797 39.243 -55.436 1.00 . A A . 115 GLN CA 1 1
8 29521 1 1 115 GLN CB C 63.855 38.561 -54.061 1.00 . A A . 115 GLN CB 1 1
8 29522 1 1 115 GLN CD C 65.229 38.110 -51.982 1.00 . A A . 115 GLN CD 1 1
8 29523 1 1 115 GLN CG C 65.235 38.604 -53.415 1.00 . A A . 115 GLN CG 1 1
8 29524 1 1 115 GLN H H 62.118 38.537 -56.505 1.00 . A A . 115 GLN H 1 1
8 29525 1 1 115 GLN HA H 64.135 40.264 -55.337 1.00 . A A . 115 GLN HA 1 1
8 29526 1 1 115 GLN HB2 H 63.158 39.054 -53.401 1.00 . A A . 115 GLN HB2 1 1
8 29527 1 1 115 GLN HB3 H 63.563 37.526 -54.169 1.00 . A A . 115 GLN HB3 1 1
8 29528 1 1 115 GLN HE21 H 64.866 39.947 -51.320 1.00 . A A . 115 GLN HE21 1 1
8 29529 1 1 115 GLN HE22 H 65.009 38.725 -50.105 1.00 . A A . 115 GLN HE22 1 1
8 29530 1 1 115 GLN HG2 H 65.906 37.983 -53.990 1.00 . A A . 115 GLN HG2 1 1
8 29531 1 1 115 GLN HG3 H 65.592 39.624 -53.428 1.00 . A A . 115 GLN HG3 1 1
8 29532 1 1 115 GLN N N 62.437 39.279 -55.948 1.00 . A A . 115 GLN N 1 1
8 29533 1 1 115 GLN NE2 N 65.012 39.018 -51.042 1.00 . A A . 115 GLN NE2 1 1
8 29534 1 1 115 GLN O O 64.767 37.299 -56.464 1.00 . A A . 115 GLN O 1 1
8 29535 1 1 115 GLN OE1 O 65.418 36.925 -51.714 1.00 . A A . 115 GLN OE1 1 1
8 29536 1 1 116 SER C C 67.698 39.046 -57.940 1.00 . A A . 116 SER C 1 1
8 29537 1 1 116 SER CA C 66.240 38.769 -58.293 1.00 . A A . 116 SER CA 1 1
8 29538 1 1 116 SER CB C 65.886 39.383 -59.646 1.00 . A A . 116 SER CB 1 1
8 29539 1 1 116 SER H H 65.249 40.279 -57.208 1.00 . A A . 116 SER H 1 1
8 29540 1 1 116 SER HA H 66.086 37.699 -58.339 1.00 . A A . 116 SER HA 1 1
8 29541 1 1 116 SER HB2 H 66.687 39.191 -60.344 1.00 . A A . 116 SER HB2 1 1
8 29542 1 1 116 SER HB3 H 64.971 38.942 -60.013 1.00 . A A . 116 SER HB3 1 1
8 29543 1 1 116 SER HG H 64.862 41.032 -59.924 1.00 . A A . 116 SER HG 1 1
8 29544 1 1 116 SER N N 65.357 39.307 -57.273 1.00 . A A . 116 SER N 1 1
8 29545 1 1 116 SER O O 67.988 39.632 -56.895 1.00 . A A . 116 SER O 1 1
8 29546 1 1 116 SER OG O 65.707 40.784 -59.528 1.00 . A A . 116 SER OG 1 1
8 29547 1 1 117 GLY C C 70.532 40.126 -59.130 1.00 . A A . 117 GLY C 1 1
8 29548 1 1 117 GLY CA C 70.023 38.821 -58.551 1.00 . A A . 117 GLY CA 1 1
8 29549 1 1 117 GLY H H 68.322 38.184 -59.638 1.00 . A A . 117 GLY H 1 1
8 29550 1 1 117 GLY HA2 H 70.192 38.824 -57.484 1.00 . A A . 117 GLY HA2 1 1
8 29551 1 1 117 GLY HA3 H 70.578 38.006 -58.991 1.00 . A A . 117 GLY HA3 1 1
8 29552 1 1 117 GLY N N 68.610 38.621 -58.807 1.00 . A A . 117 GLY N 1 1
8 29553 1 1 117 GLY O O 69.763 40.882 -59.729 1.00 . A A . 117 GLY O 1 1
8 29554 1 1 118 PRO C C 72.817 41.435 -60.982 1.00 . A A . 118 PRO C 1 1
8 29555 1 1 118 PRO CA C 72.440 41.630 -59.515 1.00 . A A . 118 PRO CA 1 1
8 29556 1 1 118 PRO CB C 73.692 41.795 -58.656 1.00 . A A . 118 PRO CB 1 1
8 29557 1 1 118 PRO CD C 72.803 39.608 -58.215 1.00 . A A . 118 PRO CD 1 1
8 29558 1 1 118 PRO CG C 74.084 40.401 -58.308 1.00 . A A . 118 PRO CG 1 1
8 29559 1 1 118 PRO HA H 71.801 42.495 -59.408 1.00 . A A . 118 PRO HA 1 1
8 29560 1 1 118 PRO HB2 H 74.461 42.293 -59.228 1.00 . A A . 118 PRO HB2 1 1
8 29561 1 1 118 PRO HB3 H 73.458 42.373 -57.773 1.00 . A A . 118 PRO HB3 1 1
8 29562 1 1 118 PRO HD2 H 72.927 38.641 -58.678 1.00 . A A . 118 PRO HD2 1 1
8 29563 1 1 118 PRO HD3 H 72.504 39.496 -57.183 1.00 . A A . 118 PRO HD3 1 1
8 29564 1 1 118 PRO HG2 H 74.718 39.997 -59.084 1.00 . A A . 118 PRO HG2 1 1
8 29565 1 1 118 PRO HG3 H 74.602 40.393 -57.360 1.00 . A A . 118 PRO HG3 1 1
8 29566 1 1 118 PRO N N 71.828 40.426 -58.960 1.00 . A A . 118 PRO N 1 1
8 29567 1 1 118 PRO O O 72.448 40.431 -61.594 1.00 . A A . 118 PRO O 1 1
8 29568 1 1 119 GLN C C 75.314 41.368 -62.870 1.00 . A A . 119 GLN C 1 1
8 29569 1 1 119 GLN CA C 74.053 42.225 -62.900 1.00 . A A . 119 GLN CA 1 1
8 29570 1 1 119 GLN CB C 74.321 43.583 -63.567 1.00 . A A . 119 GLN CB 1 1
8 29571 1 1 119 GLN CD C 75.699 45.698 -63.617 1.00 . A A . 119 GLN CD 1 1
8 29572 1 1 119 GLN CG C 75.283 44.483 -62.809 1.00 . A A . 119 GLN CG 1 1
8 29573 1 1 119 GLN H H 73.747 43.204 -61.050 1.00 . A A . 119 GLN H 1 1
8 29574 1 1 119 GLN HA H 73.301 41.697 -63.469 1.00 . A A . 119 GLN HA 1 1
8 29575 1 1 119 GLN HB2 H 74.728 43.414 -64.554 1.00 . A A . 119 GLN HB2 1 1
8 29576 1 1 119 GLN HB3 H 73.382 44.107 -63.666 1.00 . A A . 119 GLN HB3 1 1
8 29577 1 1 119 GLN HE21 H 77.470 45.737 -62.710 1.00 . A A . 119 GLN HE21 1 1
8 29578 1 1 119 GLN HE22 H 77.208 46.961 -63.909 1.00 . A A . 119 GLN HE22 1 1
8 29579 1 1 119 GLN HG2 H 74.804 44.817 -61.904 1.00 . A A . 119 GLN HG2 1 1
8 29580 1 1 119 GLN HG3 H 76.168 43.912 -62.561 1.00 . A A . 119 GLN HG3 1 1
8 29581 1 1 119 GLN N N 73.545 42.388 -61.549 1.00 . A A . 119 GLN N 1 1
8 29582 1 1 119 GLN NE2 N 76.909 46.183 -63.385 1.00 . A A . 119 GLN NE2 1 1
8 29583 1 1 119 GLN O O 76.358 41.785 -62.363 1.00 . A A . 119 GLN O 1 1
8 29584 1 1 119 GLN OE1 O 74.938 46.195 -64.449 1.00 . A A . 119 GLN OE1 1 1
8 29585 1 1 120 ASP C C 76.672 38.862 -64.817 1.00 . A A . 120 ASP C 1 1
8 29586 1 1 120 ASP CA C 76.329 39.238 -63.385 1.00 . A A . 120 ASP CA 1 1
8 29587 1 1 120 ASP CB C 76.031 37.980 -62.552 1.00 . A A . 120 ASP CB 1 1
8 29588 1 1 120 ASP CG C 75.706 36.750 -63.392 1.00 . A A . 120 ASP CG 1 1
8 29589 1 1 120 ASP H H 74.345 39.865 -63.750 1.00 . A A . 120 ASP H 1 1
8 29590 1 1 120 ASP HA H 77.172 39.755 -62.951 1.00 . A A . 120 ASP HA 1 1
8 29591 1 1 120 ASP HB2 H 76.894 37.752 -61.946 1.00 . A A . 120 ASP HB2 1 1
8 29592 1 1 120 ASP HB3 H 75.190 38.184 -61.906 1.00 . A A . 120 ASP HB3 1 1
8 29593 1 1 120 ASP N N 75.203 40.153 -63.372 1.00 . A A . 120 ASP N 1 1
8 29594 1 1 120 ASP O O 75.786 38.588 -65.630 1.00 . A A . 120 ASP O 1 1
8 29595 1 1 120 ASP OD1 O 74.510 36.416 -63.538 1.00 . A A . 120 ASP OD1 1 1
8 29596 1 1 120 ASP OD2 O 76.652 36.112 -63.907 1.00 . A A . 120 ASP OD2 1 1
8 29597 1 1 121 LEU C C 79.037 37.105 -66.356 1.00 . A A . 121 LEU C 1 1
8 29598 1 1 121 LEU CA C 78.400 38.488 -66.451 1.00 . A A . 121 LEU CA 1 1
8 29599 1 1 121 LEU CB C 79.384 39.520 -67.030 1.00 . A A . 121 LEU CB 1 1
8 29600 1 1 121 LEU CD1 C 80.392 38.276 -68.996 1.00 . A A . 121 LEU CD1 1 1
8 29601 1 1 121 LEU CD2 C 78.224 39.510 -69.252 1.00 . A A . 121 LEU CD2 1 1
8 29602 1 1 121 LEU CG C 79.577 39.490 -68.557 1.00 . A A . 121 LEU CG 1 1
8 29603 1 1 121 LEU H H 78.606 39.225 -64.483 1.00 . A A . 121 LEU H 1 1
8 29604 1 1 121 LEU HA H 77.534 38.430 -67.093 1.00 . A A . 121 LEU HA 1 1
8 29605 1 1 121 LEU HB2 H 79.031 40.505 -66.761 1.00 . A A . 121 LEU HB2 1 1
8 29606 1 1 121 LEU HB3 H 80.348 39.366 -66.566 1.00 . A A . 121 LEU HB3 1 1
8 29607 1 1 121 LEU HD11 H 81.377 38.324 -68.556 1.00 . A A . 121 LEU HD11 1 1
8 29608 1 1 121 LEU HD12 H 80.480 38.269 -70.073 1.00 . A A . 121 LEU HD12 1 1
8 29609 1 1 121 LEU HD13 H 79.896 37.372 -68.671 1.00 . A A . 121 LEU HD13 1 1
8 29610 1 1 121 LEU HD21 H 77.683 40.396 -68.954 1.00 . A A . 121 LEU HD21 1 1
8 29611 1 1 121 LEU HD22 H 77.662 38.634 -68.966 1.00 . A A . 121 LEU HD22 1 1
8 29612 1 1 121 LEU HD23 H 78.365 39.513 -70.324 1.00 . A A . 121 LEU HD23 1 1
8 29613 1 1 121 LEU HG H 80.118 40.377 -68.859 1.00 . A A . 121 LEU HG 1 1
8 29614 1 1 121 LEU N N 77.949 38.909 -65.141 1.00 . A A . 121 LEU N 1 1
8 29615 1 1 121 LEU O O 78.569 36.151 -66.968 1.00 . A A . 121 LEU O 1 1
8 29616 1 1 122 GLY C C 80.417 34.868 -64.329 1.00 . A A . 122 GLY C 1 1
8 29617 1 1 122 GLY CA C 80.848 35.765 -65.480 1.00 . A A . 122 GLY CA 1 1
8 29618 1 1 122 GLY H H 80.391 37.792 -65.055 1.00 . A A . 122 GLY H 1 1
8 29619 1 1 122 GLY HA2 H 80.725 35.219 -66.402 1.00 . A A . 122 GLY HA2 1 1
8 29620 1 1 122 GLY HA3 H 81.898 36.001 -65.362 1.00 . A A . 122 GLY HA3 1 1
8 29621 1 1 122 GLY N N 80.106 37.008 -65.576 1.00 . A A . 122 GLY N 1 1
8 29622 1 1 122 GLY O O 80.942 33.766 -64.175 1.00 . A A . 122 GLY O 1 1
8 29623 1 1 123 GLU C C 78.213 33.426 -62.561 1.00 . A A . 123 GLU C 1 1
8 29624 1 1 123 GLU CA C 79.123 34.625 -62.286 1.00 . A A . 123 GLU CA 1 1
8 29625 1 1 123 GLU CB C 78.452 35.591 -61.303 1.00 . A A . 123 GLU CB 1 1
8 29626 1 1 123 GLU CD C 79.570 34.655 -59.243 1.00 . A A . 123 GLU CD 1 1
8 29627 1 1 123 GLU CG C 78.258 35.023 -59.906 1.00 . A A . 123 GLU CG 1 1
8 29628 1 1 123 GLU H H 78.965 36.131 -63.775 1.00 . A A . 123 GLU H 1 1
8 29629 1 1 123 GLU HA H 80.042 34.265 -61.845 1.00 . A A . 123 GLU HA 1 1
8 29630 1 1 123 GLU HB2 H 79.057 36.482 -61.222 1.00 . A A . 123 GLU HB2 1 1
8 29631 1 1 123 GLU HB3 H 77.483 35.860 -61.694 1.00 . A A . 123 GLU HB3 1 1
8 29632 1 1 123 GLU HG2 H 77.758 35.761 -59.298 1.00 . A A . 123 GLU HG2 1 1
8 29633 1 1 123 GLU HG3 H 77.644 34.138 -59.971 1.00 . A A . 123 GLU HG3 1 1
8 29634 1 1 123 GLU N N 79.466 35.322 -63.524 1.00 . A A . 123 GLU N 1 1
8 29635 1 1 123 GLU O O 78.307 32.396 -61.894 1.00 . A A . 123 GLU O 1 1
8 29636 1 1 123 GLU OE1 O 79.943 33.462 -59.270 1.00 . A A . 123 GLU OE1 1 1
8 29637 1 1 123 GLU OE2 O 80.238 35.550 -58.692 1.00 . A A . 123 GLU OE2 1 1
8 29638 1 1 124 ALA C C 77.079 31.402 -64.738 1.00 . A A . 124 ALA C 1 1
8 29639 1 1 124 ALA CA C 76.411 32.493 -63.900 1.00 . A A . 124 ALA CA 1 1
8 29640 1 1 124 ALA CB C 75.212 33.068 -64.643 1.00 . A A . 124 ALA CB 1 1
8 29641 1 1 124 ALA H H 77.304 34.416 -64.045 1.00 . A A . 124 ALA H 1 1
8 29642 1 1 124 ALA HA H 76.051 32.053 -62.980 1.00 . A A . 124 ALA HA 1 1
8 29643 1 1 124 ALA HB1 H 74.519 32.274 -64.877 1.00 . A A . 124 ALA HB1 1 1
8 29644 1 1 124 ALA HB2 H 75.545 33.537 -65.556 1.00 . A A . 124 ALA HB2 1 1
8 29645 1 1 124 ALA HB3 H 74.720 33.801 -64.022 1.00 . A A . 124 ALA HB3 1 1
8 29646 1 1 124 ALA N N 77.345 33.558 -63.550 1.00 . A A . 124 ALA N 1 1
8 29647 1 1 124 ALA O O 76.424 30.449 -65.166 1.00 . A A . 124 ALA O 1 1
8 29648 1 1 125 TYR C C 80.090 29.758 -64.982 1.00 . A A . 125 TYR C 1 1
8 29649 1 1 125 TYR CA C 79.088 30.559 -65.796 1.00 . A A . 125 TYR CA 1 1
8 29650 1 1 125 TYR CB C 79.768 31.267 -66.967 1.00 . A A . 125 TYR CB 1 1
8 29651 1 1 125 TYR CD1 C 77.917 31.140 -68.675 1.00 . A A . 125 TYR CD1 1 1
8 29652 1 1 125 TYR CD2 C 78.702 33.293 -68.030 1.00 . A A . 125 TYR CD2 1 1
8 29653 1 1 125 TYR CE1 C 76.996 31.723 -69.524 1.00 . A A . 125 TYR CE1 1 1
8 29654 1 1 125 TYR CE2 C 77.787 33.884 -68.881 1.00 . A A . 125 TYR CE2 1 1
8 29655 1 1 125 TYR CG C 78.780 31.913 -67.911 1.00 . A A . 125 TYR CG 1 1
8 29656 1 1 125 TYR CZ C 76.939 33.095 -69.626 1.00 . A A . 125 TYR CZ 1 1
8 29657 1 1 125 TYR H H 78.877 32.268 -64.554 1.00 . A A . 125 TYR H 1 1
8 29658 1 1 125 TYR HA H 78.349 29.875 -66.185 1.00 . A A . 125 TYR HA 1 1
8 29659 1 1 125 TYR HB2 H 80.422 32.039 -66.585 1.00 . A A . 125 TYR HB2 1 1
8 29660 1 1 125 TYR HB3 H 80.348 30.549 -67.528 1.00 . A A . 125 TYR HB3 1 1
8 29661 1 1 125 TYR HD1 H 77.961 30.063 -68.591 1.00 . A A . 125 TYR HD1 1 1
8 29662 1 1 125 TYR HD2 H 79.367 33.910 -67.440 1.00 . A A . 125 TYR HD2 1 1
8 29663 1 1 125 TYR HE1 H 76.334 31.108 -70.107 1.00 . A A . 125 TYR HE1 1 1
8 29664 1 1 125 TYR HE2 H 77.743 34.961 -68.960 1.00 . A A . 125 TYR HE2 1 1
8 29665 1 1 125 TYR HH H 76.458 34.345 -71.006 1.00 . A A . 125 TYR HH 1 1
8 29666 1 1 125 TYR N N 78.381 31.523 -64.963 1.00 . A A . 125 TYR N 1 1
8 29667 1 1 125 TYR O O 81.187 29.444 -65.444 1.00 . A A . 125 TYR O 1 1
8 29668 1 1 125 TYR OH O 76.019 33.683 -70.464 1.00 . A A . 125 TYR OH 1 1
8 29669 1 1 126 ARG C C 80.130 27.075 -63.286 1.00 . A A . 126 ARG C 1 1
8 29670 1 1 126 ARG CA C 80.481 28.522 -62.935 1.00 . A A . 126 ARG CA 1 1
8 29671 1 1 126 ARG CB C 80.203 28.784 -61.450 1.00 . A A . 126 ARG CB 1 1
8 29672 1 1 126 ARG CD C 81.656 30.854 -61.314 1.00 . A A . 126 ARG CD 1 1
8 29673 1 1 126 ARG CG C 80.291 30.243 -61.040 1.00 . A A . 126 ARG CG 1 1
8 29674 1 1 126 ARG CZ C 82.568 33.162 -61.308 1.00 . A A . 126 ARG CZ 1 1
8 29675 1 1 126 ARG H H 78.835 29.756 -63.440 1.00 . A A . 126 ARG H 1 1
8 29676 1 1 126 ARG HA H 81.526 28.699 -63.146 1.00 . A A . 126 ARG HA 1 1
8 29677 1 1 126 ARG HB2 H 79.208 28.434 -61.219 1.00 . A A . 126 ARG HB2 1 1
8 29678 1 1 126 ARG HB3 H 80.914 28.227 -60.861 1.00 . A A . 126 ARG HB3 1 1
8 29679 1 1 126 ARG HD2 H 82.406 30.297 -60.772 1.00 . A A . 126 ARG HD2 1 1
8 29680 1 1 126 ARG HD3 H 81.858 30.802 -62.372 1.00 . A A . 126 ARG HD3 1 1
8 29681 1 1 126 ARG HE H 80.998 32.536 -60.237 1.00 . A A . 126 ARG HE 1 1
8 29682 1 1 126 ARG HG2 H 79.550 30.801 -61.590 1.00 . A A . 126 ARG HG2 1 1
8 29683 1 1 126 ARG HG3 H 80.083 30.320 -59.982 1.00 . A A . 126 ARG HG3 1 1
8 29684 1 1 126 ARG HH11 H 83.613 31.899 -62.505 1.00 . A A . 126 ARG HH11 1 1
8 29685 1 1 126 ARG HH12 H 84.174 33.542 -62.482 1.00 . A A . 126 ARG HH12 1 1
8 29686 1 1 126 ARG HH21 H 81.777 34.656 -60.189 1.00 . A A . 126 ARG HH21 1 1
8 29687 1 1 126 ARG HH22 H 83.141 35.100 -61.172 1.00 . A A . 126 ARG HH22 1 1
8 29688 1 1 126 ARG N N 79.689 29.411 -63.773 1.00 . A A . 126 ARG N 1 1
8 29689 1 1 126 ARG NE N 81.693 32.252 -60.887 1.00 . A A . 126 ARG NE 1 1
8 29690 1 1 126 ARG NH1 N 83.530 32.840 -62.164 1.00 . A A . 126 ARG NH1 1 1
8 29691 1 1 126 ARG NH2 N 82.491 34.405 -60.852 1.00 . A A . 126 ARG NH2 1 1
8 29692 1 1 126 ARG O O 79.139 26.835 -63.977 1.00 . A A . 126 ARG O 1 1
8 29693 1 1 127 PRO C C 79.532 24.153 -62.168 1.00 . A A . 127 PRO C 1 1
8 29694 1 1 127 PRO CA C 80.627 24.679 -63.092 1.00 . A A . 127 PRO CA 1 1
8 29695 1 1 127 PRO CB C 81.949 23.957 -62.799 1.00 . A A . 127 PRO CB 1 1
8 29696 1 1 127 PRO CD C 82.189 26.251 -62.125 1.00 . A A . 127 PRO CD 1 1
8 29697 1 1 127 PRO CG C 82.960 25.029 -62.539 1.00 . A A . 127 PRO CG 1 1
8 29698 1 1 127 PRO HA H 80.341 24.505 -64.118 1.00 . A A . 127 PRO HA 1 1
8 29699 1 1 127 PRO HB2 H 81.824 23.319 -61.936 1.00 . A A . 127 PRO HB2 1 1
8 29700 1 1 127 PRO HB3 H 82.223 23.356 -63.653 1.00 . A A . 127 PRO HB3 1 1
8 29701 1 1 127 PRO HD2 H 82.025 26.254 -61.059 1.00 . A A . 127 PRO HD2 1 1
8 29702 1 1 127 PRO HD3 H 82.702 27.148 -62.436 1.00 . A A . 127 PRO HD3 1 1
8 29703 1 1 127 PRO HG2 H 83.625 24.722 -61.746 1.00 . A A . 127 PRO HG2 1 1
8 29704 1 1 127 PRO HG3 H 83.520 25.229 -63.439 1.00 . A A . 127 PRO HG3 1 1
8 29705 1 1 127 PRO N N 80.926 26.090 -62.850 1.00 . A A . 127 PRO N 1 1
8 29706 1 1 127 PRO O O 79.764 23.927 -60.976 1.00 . A A . 127 PRO O 1 1
8 29707 1 1 128 LEU C C 77.176 21.914 -62.098 1.00 . A A . 128 LEU C 1 1
8 29708 1 1 128 LEU CA C 77.231 23.425 -61.937 1.00 . A A . 128 LEU CA 1 1
8 29709 1 1 128 LEU CB C 75.884 24.037 -62.350 1.00 . A A . 128 LEU CB 1 1
8 29710 1 1 128 LEU CD1 C 76.501 26.492 -62.354 1.00 . A A . 128 LEU CD1 1 1
8 29711 1 1 128 LEU CD2 C 74.120 25.796 -62.081 1.00 . A A . 128 LEU CD2 1 1
8 29712 1 1 128 LEU CG C 75.568 25.432 -61.789 1.00 . A A . 128 LEU CG 1 1
8 29713 1 1 128 LEU H H 78.203 24.202 -63.653 1.00 . A A . 128 LEU H 1 1
8 29714 1 1 128 LEU HA H 77.415 23.652 -60.896 1.00 . A A . 128 LEU HA 1 1
8 29715 1 1 128 LEU HB2 H 75.863 24.095 -63.424 1.00 . A A . 128 LEU HB2 1 1
8 29716 1 1 128 LEU HB3 H 75.098 23.366 -62.032 1.00 . A A . 128 LEU HB3 1 1
8 29717 1 1 128 LEU HD11 H 76.424 26.502 -63.431 1.00 . A A . 128 LEU HD11 1 1
8 29718 1 1 128 LEU HD12 H 77.518 26.270 -62.067 1.00 . A A . 128 LEU HD12 1 1
8 29719 1 1 128 LEU HD13 H 76.221 27.460 -61.967 1.00 . A A . 128 LEU HD13 1 1
8 29720 1 1 128 LEU HD21 H 73.912 26.786 -61.699 1.00 . A A . 128 LEU HD21 1 1
8 29721 1 1 128 LEU HD22 H 73.465 25.083 -61.603 1.00 . A A . 128 LEU HD22 1 1
8 29722 1 1 128 LEU HD23 H 73.955 25.780 -63.147 1.00 . A A . 128 LEU HD23 1 1
8 29723 1 1 128 LEU HG H 75.695 25.413 -60.717 1.00 . A A . 128 LEU HG 1 1
8 29724 1 1 128 LEU N N 78.340 23.972 -62.710 1.00 . A A . 128 LEU N 1 1
8 29725 1 1 128 LEU O O 76.562 21.395 -63.031 1.00 . A A . 128 LEU O 1 1
8 29726 1 1 129 ASN C C 76.773 19.228 -60.283 1.00 . A A . 129 ASN C 1 1
8 29727 1 1 129 ASN CA C 77.849 19.761 -61.210 1.00 . A A . 129 ASN CA 1 1
8 29728 1 1 129 ASN CB C 79.211 19.190 -60.801 1.00 . A A . 129 ASN CB 1 1
8 29729 1 1 129 ASN CG C 80.259 19.356 -61.884 1.00 . A A . 129 ASN CG 1 1
8 29730 1 1 129 ASN H H 78.363 21.693 -60.520 1.00 . A A . 129 ASN H 1 1
8 29731 1 1 129 ASN HA H 77.625 19.438 -62.216 1.00 . A A . 129 ASN HA 1 1
8 29732 1 1 129 ASN HB2 H 79.556 19.699 -59.915 1.00 . A A . 129 ASN HB2 1 1
8 29733 1 1 129 ASN HB3 H 79.104 18.138 -60.584 1.00 . A A . 129 ASN HB3 1 1
8 29734 1 1 129 ASN HD21 H 79.583 17.737 -62.823 1.00 . A A . 129 ASN HD21 1 1
8 29735 1 1 129 ASN HD22 H 80.938 18.530 -63.561 1.00 . A A . 129 ASN HD22 1 1
8 29736 1 1 129 ASN N N 77.853 21.216 -61.203 1.00 . A A . 129 ASN N 1 1
8 29737 1 1 129 ASN ND2 N 80.261 18.453 -62.852 1.00 . A A . 129 ASN ND2 1 1
8 29738 1 1 129 ASN O O 76.850 19.390 -59.063 1.00 . A A . 129 ASN O 1 1
8 29739 1 1 129 ASN OD1 O 81.052 20.299 -61.859 1.00 . A A . 129 ASN OD1 1 1
8 29740 1 1 130 HIS C C 75.046 16.731 -59.481 1.00 . A A . 130 HIS C 1 1
8 29741 1 1 130 HIS CA C 74.652 18.055 -60.120 1.00 . A A . 130 HIS CA 1 1
8 29742 1 1 130 HIS CB C 73.445 17.839 -61.042 1.00 . A A . 130 HIS CB 1 1
8 29743 1 1 130 HIS CD2 C 72.261 20.060 -61.658 1.00 . A A . 130 HIS CD2 1 1
8 29744 1 1 130 HIS CE1 C 73.127 20.386 -63.616 1.00 . A A . 130 HIS CE1 1 1
8 29745 1 1 130 HIS CG C 73.103 19.023 -61.895 1.00 . A A . 130 HIS CG 1 1
8 29746 1 1 130 HIS H H 75.793 18.483 -61.846 1.00 . A A . 130 HIS H 1 1
8 29747 1 1 130 HIS HA H 74.392 18.762 -59.346 1.00 . A A . 130 HIS HA 1 1
8 29748 1 1 130 HIS HB2 H 73.650 17.008 -61.702 1.00 . A A . 130 HIS HB2 1 1
8 29749 1 1 130 HIS HB3 H 72.582 17.604 -60.438 1.00 . A A . 130 HIS HB3 1 1
8 29750 1 1 130 HIS HD1 H 74.293 18.668 -63.604 1.00 . A A . 130 HIS HD1 1 1
8 29751 1 1 130 HIS HD2 H 71.659 20.201 -60.771 1.00 . A A . 130 HIS HD2 1 1
8 29752 1 1 130 HIS HE1 H 73.371 20.814 -64.576 1.00 . A A . 130 HIS HE1 1 1
8 29753 1 1 130 HIS N N 75.774 18.596 -60.872 1.00 . A A . 130 HIS N 1 1
8 29754 1 1 130 HIS ND1 N 73.644 19.246 -63.141 1.00 . A A . 130 HIS ND1 1 1
8 29755 1 1 130 HIS NE2 N 72.279 20.921 -62.756 1.00 . A A . 130 HIS NE2 1 1
8 29756 1 1 130 HIS O O 75.765 15.932 -60.088 1.00 . A A . 130 HIS O 1 1
8 29757 1 1 131 ASP C C 73.705 14.266 -57.897 1.00 . A A . 131 ASP C 1 1
8 29758 1 1 131 ASP CA C 74.846 15.231 -57.598 1.00 . A A . 131 ASP CA 1 1
8 29759 1 1 131 ASP CB C 75.037 15.412 -56.083 1.00 . A A . 131 ASP CB 1 1
8 29760 1 1 131 ASP CG C 73.804 15.934 -55.370 1.00 . A A . 131 ASP CG 1 1
8 29761 1 1 131 ASP H H 74.094 17.199 -57.788 1.00 . A A . 131 ASP H 1 1
8 29762 1 1 131 ASP HA H 75.753 14.823 -58.016 1.00 . A A . 131 ASP HA 1 1
8 29763 1 1 131 ASP HB2 H 75.298 14.460 -55.647 1.00 . A A . 131 ASP HB2 1 1
8 29764 1 1 131 ASP HB3 H 75.846 16.109 -55.915 1.00 . A A . 131 ASP HB3 1 1
8 29765 1 1 131 ASP N N 74.602 16.503 -58.258 1.00 . A A . 131 ASP N 1 1
8 29766 1 1 131 ASP O O 72.531 14.630 -57.820 1.00 . A A . 131 ASP O 1 1
8 29767 1 1 131 ASP OD1 O 73.484 17.133 -55.528 1.00 . A A . 131 ASP OD1 1 1
8 29768 1 1 131 ASP OD2 O 73.171 15.157 -54.623 1.00 . A A . 131 ASP OD2 1 1
8 29769 1 1 132 GLY C C 73.653 10.837 -59.297 1.00 . A A . 132 GLY C 1 1
8 29770 1 1 132 GLY CA C 73.056 12.055 -58.620 1.00 . A A . 132 GLY CA 1 1
8 29771 1 1 132 GLY H H 75.007 12.816 -58.323 1.00 . A A . 132 GLY H 1 1
8 29772 1 1 132 GLY HA2 H 72.552 11.742 -57.718 1.00 . A A . 132 GLY HA2 1 1
8 29773 1 1 132 GLY HA3 H 72.333 12.504 -59.286 1.00 . A A . 132 GLY HA3 1 1
8 29774 1 1 132 GLY N N 74.058 13.046 -58.279 1.00 . A A . 132 GLY N 1 1
8 29775 1 1 132 GLY O O 73.134 10.361 -60.307 1.00 . A A . 132 GLY O 1 1
8 29776 1 1 133 GLY C C 75.150 7.946 -58.399 1.00 . A A . 133 GLY C 1 1
8 29777 1 1 133 GLY CA C 75.382 9.147 -59.285 1.00 . A A . 133 GLY CA 1 1
8 29778 1 1 133 GLY H H 75.111 10.749 -57.926 1.00 . A A . 133 GLY H 1 1
8 29779 1 1 133 GLY HA2 H 74.971 8.948 -60.265 1.00 . A A . 133 GLY HA2 1 1
8 29780 1 1 133 GLY HA3 H 76.444 9.321 -59.375 1.00 . A A . 133 GLY HA3 1 1
8 29781 1 1 133 GLY N N 74.745 10.330 -58.736 1.00 . A A . 133 GLY N 1 1
8 29782 1 1 133 GLY O O 75.836 7.771 -57.391 1.00 . A A . 133 GLY O 1 1
8 29783 1 1 134 ASP C C 74.781 4.908 -57.820 1.00 . A A . 134 ASP C 1 1
8 29784 1 1 134 ASP CA C 73.737 6.018 -57.925 1.00 . A A . 134 ASP CA 1 1
8 29785 1 1 134 ASP CB C 72.420 5.435 -58.466 1.00 . A A . 134 ASP CB 1 1
8 29786 1 1 134 ASP CG C 72.578 4.793 -59.837 1.00 . A A . 134 ASP CG 1 1
8 29787 1 1 134 ASP H H 73.763 7.244 -59.654 1.00 . A A . 134 ASP H 1 1
8 29788 1 1 134 ASP HA H 73.559 6.420 -56.941 1.00 . A A . 134 ASP HA 1 1
8 29789 1 1 134 ASP HB2 H 72.060 4.683 -57.779 1.00 . A A . 134 ASP HB2 1 1
8 29790 1 1 134 ASP HB3 H 71.689 6.227 -58.541 1.00 . A A . 134 ASP HB3 1 1
8 29791 1 1 134 ASP N N 74.187 7.116 -58.778 1.00 . A A . 134 ASP N 1 1
8 29792 1 1 134 ASP O O 75.058 4.418 -56.722 1.00 . A A . 134 ASP O 1 1
8 29793 1 1 134 ASP OD1 O 72.721 3.555 -59.908 1.00 . A A . 134 ASP OD1 1 1
8 29794 1 1 134 ASP OD2 O 72.578 5.528 -60.850 1.00 . A A . 134 ASP OD2 1 1
8 29795 1 1 135 GLY C C 75.707 2.145 -58.395 1.00 . A A . 135 GLY C 1 1
8 29796 1 1 135 GLY CA C 76.303 3.415 -58.993 1.00 . A A . 135 GLY CA 1 1
8 29797 1 1 135 GLY H H 75.195 5.046 -59.774 1.00 . A A . 135 GLY H 1 1
8 29798 1 1 135 GLY HA2 H 76.574 3.221 -60.020 1.00 . A A . 135 GLY HA2 1 1
8 29799 1 1 135 GLY HA3 H 77.195 3.676 -58.440 1.00 . A A . 135 GLY HA3 1 1
8 29800 1 1 135 GLY N N 75.382 4.544 -58.954 1.00 . A A . 135 GLY N 1 1
8 29801 1 1 135 GLY O O 76.436 1.259 -57.947 1.00 . A A . 135 GLY O 1 1
8 29802 1 1 136 GLY C C 73.251 -0.128 -58.669 1.00 . A A . 136 GLY C 1 1
8 29803 1 1 136 GLY CA C 73.704 0.959 -57.726 1.00 . A A . 136 GLY CA 1 1
8 29804 1 1 136 GLY H H 73.848 2.726 -58.892 1.00 . A A . 136 GLY H 1 1
8 29805 1 1 136 GLY HA2 H 74.376 0.528 -57.002 1.00 . A A . 136 GLY HA2 1 1
8 29806 1 1 136 GLY HA3 H 72.841 1.354 -57.213 1.00 . A A . 136 GLY HA3 1 1
8 29807 1 1 136 GLY N N 74.380 2.049 -58.404 1.00 . A A . 136 GLY N 1 1
8 29808 1 1 136 GLY O O 72.653 -1.118 -58.250 1.00 . A A . 136 GLY O 1 1
8 29809 1 1 137 ASN C C 74.170 -2.066 -61.034 1.00 . A A . 137 ASN C 1 1
8 29810 1 1 137 ASN CA C 73.152 -0.932 -60.950 1.00 . A A . 137 ASN CA 1 1
8 29811 1 1 137 ASN CB C 72.999 -0.256 -62.309 1.00 . A A . 137 ASN CB 1 1
8 29812 1 1 137 ASN CG C 71.737 0.588 -62.414 1.00 . A A . 137 ASN CG 1 1
8 29813 1 1 137 ASN H H 74.021 0.857 -60.219 1.00 . A A . 137 ASN H 1 1
8 29814 1 1 137 ASN HA H 72.198 -1.344 -60.656 1.00 . A A . 137 ASN HA 1 1
8 29815 1 1 137 ASN HB2 H 73.849 0.390 -62.469 1.00 . A A . 137 ASN HB2 1 1
8 29816 1 1 137 ASN HB3 H 72.974 -1.012 -63.077 1.00 . A A . 137 ASN HB3 1 1
8 29817 1 1 137 ASN HD21 H 70.789 -0.576 -61.107 1.00 . A A . 137 ASN HD21 1 1
8 29818 1 1 137 ASN HD22 H 69.871 0.751 -61.736 1.00 . A A . 137 ASN HD22 1 1
8 29819 1 1 137 ASN N N 73.542 0.046 -59.945 1.00 . A A . 137 ASN N 1 1
8 29820 1 1 137 ASN ND2 N 70.696 0.217 -61.677 1.00 . A A . 137 ASN ND2 1 1
8 29821 1 1 137 ASN O O 74.108 -2.905 -61.932 1.00 . A A . 137 ASN O 1 1
8 29822 1 1 137 ASN OD1 O 71.699 1.570 -63.153 1.00 . A A . 137 ASN OD1 1 1
8 29823 1 1 138 ARG C C 76.191 -3.717 -58.623 1.00 . A A . 138 ARG C 1 1
8 29824 1 1 138 ARG CA C 76.114 -3.136 -60.029 1.00 . A A . 138 ARG CA 1 1
8 29825 1 1 138 ARG CB C 77.480 -2.592 -60.457 1.00 . A A . 138 ARG CB 1 1
8 29826 1 1 138 ARG CD C 77.569 -3.599 -62.756 1.00 . A A . 138 ARG CD 1 1
8 29827 1 1 138 ARG CG C 77.582 -2.309 -61.947 1.00 . A A . 138 ARG CG 1 1
8 29828 1 1 138 ARG CZ C 78.589 -3.279 -64.988 1.00 . A A . 138 ARG CZ 1 1
8 29829 1 1 138 ARG H H 75.100 -1.390 -59.403 1.00 . A A . 138 ARG H 1 1
8 29830 1 1 138 ARG HA H 75.819 -3.920 -60.712 1.00 . A A . 138 ARG HA 1 1
8 29831 1 1 138 ARG HB2 H 77.671 -1.672 -59.925 1.00 . A A . 138 ARG HB2 1 1
8 29832 1 1 138 ARG HB3 H 78.239 -3.316 -60.197 1.00 . A A . 138 ARG HB3 1 1
8 29833 1 1 138 ARG HD2 H 78.467 -4.156 -62.532 1.00 . A A . 138 ARG HD2 1 1
8 29834 1 1 138 ARG HD3 H 76.706 -4.180 -62.468 1.00 . A A . 138 ARG HD3 1 1
8 29835 1 1 138 ARG HE H 76.622 -3.229 -64.601 1.00 . A A . 138 ARG HE 1 1
8 29836 1 1 138 ARG HG2 H 76.742 -1.699 -62.247 1.00 . A A . 138 ARG HG2 1 1
8 29837 1 1 138 ARG HG3 H 78.503 -1.780 -62.143 1.00 . A A . 138 ARG HG3 1 1
8 29838 1 1 138 ARG HH11 H 79.929 -3.658 -63.518 1.00 . A A . 138 ARG HH11 1 1
8 29839 1 1 138 ARG HH12 H 80.610 -3.395 -65.094 1.00 . A A . 138 ARG HH12 1 1
8 29840 1 1 138 ARG HH21 H 77.528 -2.909 -66.676 1.00 . A A . 138 ARG HH21 1 1
8 29841 1 1 138 ARG HH22 H 79.251 -2.980 -66.879 1.00 . A A . 138 ARG HH22 1 1
8 29842 1 1 138 ARG N N 75.102 -2.090 -60.090 1.00 . A A . 138 ARG N 1 1
8 29843 1 1 138 ARG NE N 77.516 -3.348 -64.196 1.00 . A A . 138 ARG NE 1 1
8 29844 1 1 138 ARG NH1 N 79.805 -3.462 -64.489 1.00 . A A . 138 ARG NH1 1 1
8 29845 1 1 138 ARG NH2 N 78.444 -3.039 -66.285 1.00 . A A . 138 ARG NH2 1 1
8 29846 1 1 138 ARG O O 76.720 -3.090 -57.708 1.00 . A A . 138 ARG O 1 1
8 29847 1 1 139 TYR C C 76.918 -6.405 -56.968 1.00 . A A . 139 TYR C 1 1
8 29848 1 1 139 TYR CA C 75.632 -5.607 -57.178 1.00 . A A . 139 TYR CA 1 1
8 29849 1 1 139 TYR CB C 74.410 -6.539 -57.117 1.00 . A A . 139 TYR CB 1 1
8 29850 1 1 139 TYR CD1 C 73.885 -7.219 -59.496 1.00 . A A . 139 TYR CD1 1 1
8 29851 1 1 139 TYR CD2 C 74.789 -8.869 -58.030 1.00 . A A . 139 TYR CD2 1 1
8 29852 1 1 139 TYR CE1 C 73.843 -8.146 -60.520 1.00 . A A . 139 TYR CE1 1 1
8 29853 1 1 139 TYR CE2 C 74.749 -9.800 -59.049 1.00 . A A . 139 TYR CE2 1 1
8 29854 1 1 139 TYR CG C 74.361 -7.562 -58.236 1.00 . A A . 139 TYR CG 1 1
8 29855 1 1 139 TYR CZ C 74.276 -9.434 -60.292 1.00 . A A . 139 TYR CZ 1 1
8 29856 1 1 139 TYR H H 75.273 -5.369 -59.249 1.00 . A A . 139 TYR H 1 1
8 29857 1 1 139 TYR HA H 75.547 -4.861 -56.401 1.00 . A A . 139 TYR HA 1 1
8 29858 1 1 139 TYR HB2 H 74.422 -7.076 -56.180 1.00 . A A . 139 TYR HB2 1 1
8 29859 1 1 139 TYR HB3 H 73.508 -5.943 -57.171 1.00 . A A . 139 TYR HB3 1 1
8 29860 1 1 139 TYR HD1 H 73.548 -6.207 -59.671 1.00 . A A . 139 TYR HD1 1 1
8 29861 1 1 139 TYR HD2 H 75.157 -9.152 -57.056 1.00 . A A . 139 TYR HD2 1 1
8 29862 1 1 139 TYR HE1 H 73.474 -7.858 -61.493 1.00 . A A . 139 TYR HE1 1 1
8 29863 1 1 139 TYR HE2 H 75.089 -10.811 -58.871 1.00 . A A . 139 TYR HE2 1 1
8 29864 1 1 139 TYR HH H 74.641 -9.990 -62.102 1.00 . A A . 139 TYR HH 1 1
8 29865 1 1 139 TYR N N 75.660 -4.921 -58.469 1.00 . A A . 139 TYR N 1 1
8 29866 1 1 139 TYR O O 76.943 -7.398 -56.243 1.00 . A A . 139 TYR O 1 1
8 29867 1 1 139 TYR OH O 74.235 -10.364 -61.306 1.00 . A A . 139 TYR OH 1 1
8 29868 1 1 140 SER C C 80.060 -6.446 -56.291 1.00 . A A . 140 SER C 1 1
8 29869 1 1 140 SER CA C 79.264 -6.657 -57.584 1.00 . A A . 140 SER CA 1 1
8 29870 1 1 140 SER CB C 80.083 -6.202 -58.788 1.00 . A A . 140 SER CB 1 1
8 29871 1 1 140 SER H H 77.944 -5.071 -58.038 1.00 . A A . 140 SER H 1 1
8 29872 1 1 140 SER HA H 79.046 -7.708 -57.688 1.00 . A A . 140 SER HA 1 1
8 29873 1 1 140 SER HB2 H 80.475 -5.213 -58.603 1.00 . A A . 140 SER HB2 1 1
8 29874 1 1 140 SER HB3 H 80.900 -6.891 -58.947 1.00 . A A . 140 SER HB3 1 1
8 29875 1 1 140 SER HG H 79.624 -6.793 -60.603 1.00 . A A . 140 SER HG 1 1
8 29876 1 1 140 SER N N 77.998 -5.934 -57.574 1.00 . A A . 140 SER N 1 1
8 29877 1 1 140 SER O O 81.271 -6.654 -56.258 1.00 . A A . 140 SER O 1 1
8 29878 1 1 140 SER OG O 79.278 -6.167 -59.959 1.00 . A A . 140 SER OG 1 1
8 29879 1 1 141 VAL C C 79.632 -6.905 -52.940 1.00 . A A . 141 VAL C 1 1
8 29880 1 1 141 VAL CA C 80.019 -5.812 -53.941 1.00 . A A . 141 VAL CA 1 1
8 29881 1 1 141 VAL CB C 79.641 -4.420 -53.385 1.00 . A A . 141 VAL CB 1 1
8 29882 1 1 141 VAL CG1 C 80.586 -4.015 -52.263 1.00 . A A . 141 VAL CG1 1 1
8 29883 1 1 141 VAL CG2 C 79.654 -3.377 -54.494 1.00 . A A . 141 VAL CG2 1 1
8 29884 1 1 141 VAL H H 78.403 -5.950 -55.298 1.00 . A A . 141 VAL H 1 1
8 29885 1 1 141 VAL HA H 81.089 -5.841 -54.096 1.00 . A A . 141 VAL HA 1 1
8 29886 1 1 141 VAL HB H 78.639 -4.473 -52.983 1.00 . A A . 141 VAL HB 1 1
8 29887 1 1 141 VAL HG11 H 80.325 -3.029 -51.914 1.00 . A A . 141 VAL HG11 1 1
8 29888 1 1 141 VAL HG12 H 81.601 -4.013 -52.632 1.00 . A A . 141 VAL HG12 1 1
8 29889 1 1 141 VAL HG13 H 80.501 -4.722 -51.451 1.00 . A A . 141 VAL HG13 1 1
8 29890 1 1 141 VAL HG21 H 78.880 -3.605 -55.211 1.00 . A A . 141 VAL HG21 1 1
8 29891 1 1 141 VAL HG22 H 80.615 -3.389 -54.986 1.00 . A A . 141 VAL HG22 1 1
8 29892 1 1 141 VAL HG23 H 79.476 -2.397 -54.073 1.00 . A A . 141 VAL HG23 1 1
8 29893 1 1 141 VAL N N 79.372 -6.061 -55.223 1.00 . A A . 141 VAL N 1 1
8 29894 1 1 141 VAL O O 79.447 -6.659 -51.750 1.00 . A A . 141 VAL O 1 1
8 29895 1 1 142 ILE C C 80.363 -9.761 -51.767 1.00 . A A . 142 ILE C 1 1
8 29896 1 1 142 ILE CA C 79.178 -9.279 -52.603 1.00 . A A . 142 ILE CA 1 1
8 29897 1 1 142 ILE CB C 78.637 -10.472 -53.436 1.00 . A A . 142 ILE CB 1 1
8 29898 1 1 142 ILE CD1 C 80.178 -10.277 -55.496 1.00 . A A . 142 ILE CD1 1 1
8 29899 1 1 142 ILE CG1 C 79.737 -11.112 -54.308 1.00 . A A . 142 ILE CG1 1 1
8 29900 1 1 142 ILE CG2 C 77.462 -10.028 -54.296 1.00 . A A . 142 ILE CG2 1 1
8 29901 1 1 142 ILE H H 79.736 -8.268 -54.385 1.00 . A A . 142 ILE H 1 1
8 29902 1 1 142 ILE HA H 78.395 -8.956 -51.933 1.00 . A A . 142 ILE HA 1 1
8 29903 1 1 142 ILE HB H 78.269 -11.214 -52.743 1.00 . A A . 142 ILE HB 1 1
8 29904 1 1 142 ILE HD11 H 80.947 -10.807 -56.040 1.00 . A A . 142 ILE HD11 1 1
8 29905 1 1 142 ILE HD12 H 80.571 -9.334 -55.147 1.00 . A A . 142 ILE HD12 1 1
8 29906 1 1 142 ILE HD13 H 79.335 -10.099 -56.144 1.00 . A A . 142 ILE HD13 1 1
8 29907 1 1 142 ILE HG12 H 80.608 -11.289 -53.695 1.00 . A A . 142 ILE HG12 1 1
8 29908 1 1 142 ILE HG13 H 79.375 -12.058 -54.685 1.00 . A A . 142 ILE HG13 1 1
8 29909 1 1 142 ILE HG21 H 76.667 -9.668 -53.659 1.00 . A A . 142 ILE HG21 1 1
8 29910 1 1 142 ILE HG22 H 77.104 -10.865 -54.878 1.00 . A A . 142 ILE HG22 1 1
8 29911 1 1 142 ILE HG23 H 77.780 -9.238 -54.958 1.00 . A A . 142 ILE HG23 1 1
8 29912 1 1 142 ILE N N 79.547 -8.131 -53.436 1.00 . A A . 142 ILE N 1 1
8 29913 1 1 142 ILE O O 80.287 -10.796 -51.108 1.00 . A A . 142 ILE O 1 1
8 29914 1 1 143 ASP C C 82.419 -9.551 -49.592 1.00 . A A . 143 ASP C 1 1
8 29915 1 1 143 ASP CA C 82.674 -9.327 -51.081 1.00 . A A . 143 ASP CA 1 1
8 29916 1 1 143 ASP CB C 83.695 -8.205 -51.269 1.00 . A A . 143 ASP CB 1 1
8 29917 1 1 143 ASP CG C 85.082 -8.602 -50.815 1.00 . A A . 143 ASP CG 1 1
8 29918 1 1 143 ASP H H 81.399 -8.140 -52.281 1.00 . A A . 143 ASP H 1 1
8 29919 1 1 143 ASP HA H 83.065 -10.234 -51.514 1.00 . A A . 143 ASP HA 1 1
8 29920 1 1 143 ASP HB2 H 83.740 -7.938 -52.315 1.00 . A A . 143 ASP HB2 1 1
8 29921 1 1 143 ASP HB3 H 83.381 -7.342 -50.698 1.00 . A A . 143 ASP HB3 1 1
8 29922 1 1 143 ASP N N 81.438 -8.982 -51.781 1.00 . A A . 143 ASP N 1 1
8 29923 1 1 143 ASP O O 82.883 -10.530 -49.006 1.00 . A A . 143 ASP O 1 1
8 29924 1 1 143 ASP OD1 O 85.376 -8.501 -49.609 1.00 . A A . 143 ASP OD1 1 1
8 29925 1 1 143 ASP OD2 O 85.888 -9.018 -51.674 1.00 . A A . 143 ASP OD2 1 1
8 29926 1 1 144 ARG C C 80.468 -9.892 -47.225 1.00 . A A . 144 ARG C 1 1
8 29927 1 1 144 ARG CA C 81.358 -8.696 -47.568 1.00 . A A . 144 ARG CA 1 1
8 29928 1 1 144 ARG CB C 80.652 -7.410 -47.139 1.00 . A A . 144 ARG CB 1 1
8 29929 1 1 144 ARG CD C 82.460 -5.709 -46.609 1.00 . A A . 144 ARG CD 1 1
8 29930 1 1 144 ARG CG C 81.351 -6.127 -47.569 1.00 . A A . 144 ARG CG 1 1
8 29931 1 1 144 ARG CZ C 84.899 -6.077 -46.711 1.00 . A A . 144 ARG CZ 1 1
8 29932 1 1 144 ARG H H 81.256 -7.933 -49.543 1.00 . A A . 144 ARG H 1 1
8 29933 1 1 144 ARG HA H 82.294 -8.783 -47.037 1.00 . A A . 144 ARG HA 1 1
8 29934 1 1 144 ARG HB2 H 79.657 -7.406 -47.563 1.00 . A A . 144 ARG HB2 1 1
8 29935 1 1 144 ARG HB3 H 80.570 -7.406 -46.064 1.00 . A A . 144 ARG HB3 1 1
8 29936 1 1 144 ARG HD2 H 82.736 -4.686 -46.823 1.00 . A A . 144 ARG HD2 1 1
8 29937 1 1 144 ARG HD3 H 82.078 -5.766 -45.599 1.00 . A A . 144 ARG HD3 1 1
8 29938 1 1 144 ARG HE H 83.519 -7.524 -46.751 1.00 . A A . 144 ARG HE 1 1
8 29939 1 1 144 ARG HG2 H 81.782 -6.276 -48.546 1.00 . A A . 144 ARG HG2 1 1
8 29940 1 1 144 ARG HG3 H 80.616 -5.335 -47.619 1.00 . A A . 144 ARG HG3 1 1
8 29941 1 1 144 ARG HH11 H 84.372 -4.114 -46.694 1.00 . A A . 144 ARG HH11 1 1
8 29942 1 1 144 ARG HH12 H 86.083 -4.433 -46.698 1.00 . A A . 144 ARG HH12 1 1
8 29943 1 1 144 ARG HH21 H 85.729 -7.918 -46.754 1.00 . A A . 144 ARG HH21 1 1
8 29944 1 1 144 ARG HH22 H 86.856 -6.590 -46.740 1.00 . A A . 144 ARG HH22 1 1
8 29945 1 1 144 ARG N N 81.647 -8.650 -49.000 1.00 . A A . 144 ARG N 1 1
8 29946 1 1 144 ARG NE N 83.652 -6.548 -46.709 1.00 . A A . 144 ARG NE 1 1
8 29947 1 1 144 ARG NH1 N 85.135 -4.771 -46.700 1.00 . A A . 144 ARG NH1 1 1
8 29948 1 1 144 ARG NH2 N 85.911 -6.924 -46.738 1.00 . A A . 144 ARG NH2 1 1
8 29949 1 1 144 ARG O O 80.449 -10.365 -46.088 1.00 . A A . 144 ARG O 1 1
8 29950 1 1 145 ILE C C 79.415 -12.812 -48.130 1.00 . A A . 145 ILE C 1 1
8 29951 1 1 145 ILE CA C 78.758 -11.438 -48.017 1.00 . A A . 145 ILE CA 1 1
8 29952 1 1 145 ILE CB C 77.606 -11.338 -49.046 1.00 . A A . 145 ILE CB 1 1
8 29953 1 1 145 ILE CD1 C 76.618 -9.269 -47.906 1.00 . A A . 145 ILE CD1 1 1
8 29954 1 1 145 ILE CG1 C 77.132 -9.885 -49.192 1.00 . A A . 145 ILE CG1 1 1
8 29955 1 1 145 ILE CG2 C 76.444 -12.232 -48.637 1.00 . A A . 145 ILE CG2 1 1
8 29956 1 1 145 ILE H H 79.881 -10.027 -49.128 1.00 . A A . 145 ILE H 1 1
8 29957 1 1 145 ILE HA H 78.341 -11.326 -47.027 1.00 . A A . 145 ILE HA 1 1
8 29958 1 1 145 ILE HB H 77.974 -11.685 -50.000 1.00 . A A . 145 ILE HB 1 1
8 29959 1 1 145 ILE HD11 H 76.310 -8.253 -48.094 1.00 . A A . 145 ILE HD11 1 1
8 29960 1 1 145 ILE HD12 H 77.403 -9.276 -47.164 1.00 . A A . 145 ILE HD12 1 1
8 29961 1 1 145 ILE HD13 H 75.774 -9.838 -47.542 1.00 . A A . 145 ILE HD13 1 1
8 29962 1 1 145 ILE HG12 H 77.957 -9.281 -49.541 1.00 . A A . 145 ILE HG12 1 1
8 29963 1 1 145 ILE HG13 H 76.337 -9.849 -49.920 1.00 . A A . 145 ILE HG13 1 1
8 29964 1 1 145 ILE HG21 H 76.786 -13.255 -48.553 1.00 . A A . 145 ILE HG21 1 1
8 29965 1 1 145 ILE HG22 H 75.662 -12.173 -49.381 1.00 . A A . 145 ILE HG22 1 1
8 29966 1 1 145 ILE HG23 H 76.060 -11.902 -47.684 1.00 . A A . 145 ILE HG23 1 1
8 29967 1 1 145 ILE N N 79.742 -10.379 -48.223 1.00 . A A . 145 ILE N 1 1
8 29968 1 1 145 ILE O O 78.948 -13.788 -47.549 1.00 . A A . 145 ILE O 1 1
8 29969 1 1 146 GLN C C 82.242 -14.411 -48.035 1.00 . A A . 146 GLN C 1 1
8 29970 1 1 146 GLN CA C 81.211 -14.129 -49.118 1.00 . A A . 146 GLN CA 1 1
8 29971 1 1 146 GLN CB C 81.913 -14.090 -50.479 1.00 . A A . 146 GLN CB 1 1
8 29972 1 1 146 GLN CD C 80.045 -15.148 -51.819 1.00 . A A . 146 GLN CD 1 1
8 29973 1 1 146 GLN CG C 80.981 -13.965 -51.671 1.00 . A A . 146 GLN CG 1 1
8 29974 1 1 146 GLN H H 80.875 -12.044 -49.241 1.00 . A A . 146 GLN H 1 1
8 29975 1 1 146 GLN HA H 80.479 -14.918 -49.118 1.00 . A A . 146 GLN HA 1 1
8 29976 1 1 146 GLN HB2 H 82.586 -13.246 -50.492 1.00 . A A . 146 GLN HB2 1 1
8 29977 1 1 146 GLN HB3 H 82.492 -14.995 -50.594 1.00 . A A . 146 GLN HB3 1 1
8 29978 1 1 146 GLN HE21 H 81.448 -16.139 -52.815 1.00 . A A . 146 GLN HE21 1 1
8 29979 1 1 146 GLN HE22 H 79.952 -16.978 -52.576 1.00 . A A . 146 GLN HE22 1 1
8 29980 1 1 146 GLN HG2 H 80.388 -13.072 -51.556 1.00 . A A . 146 GLN HG2 1 1
8 29981 1 1 146 GLN HG3 H 81.578 -13.887 -52.568 1.00 . A A . 146 GLN HG3 1 1
8 29982 1 1 146 GLN N N 80.516 -12.869 -48.863 1.00 . A A . 146 GLN N 1 1
8 29983 1 1 146 GLN NE2 N 80.527 -16.193 -52.472 1.00 . A A . 146 GLN NE2 1 1
8 29984 1 1 146 GLN O O 82.647 -15.551 -47.827 1.00 . A A . 146 GLN O 1 1
8 29985 1 1 146 GLN OE1 O 78.907 -15.127 -51.347 1.00 . A A . 146 GLN OE1 1 1
8 29986 1 1 147 GLU C C 83.163 -14.020 -45.031 1.00 . A A . 147 GLU C 1 1
8 29987 1 1 147 GLU CA C 83.720 -13.505 -46.349 1.00 . A A . 147 GLU CA 1 1
8 29988 1 1 147 GLU CB C 84.418 -12.172 -46.118 1.00 . A A . 147 GLU CB 1 1
8 29989 1 1 147 GLU CD C 84.186 -9.758 -45.443 1.00 . A A . 147 GLU CD 1 1
8 29990 1 1 147 GLU CG C 83.477 -11.070 -45.668 1.00 . A A . 147 GLU CG 1 1
8 29991 1 1 147 GLU H H 82.294 -12.479 -47.533 1.00 . A A . 147 GLU H 1 1
8 29992 1 1 147 GLU HA H 84.440 -14.216 -46.723 1.00 . A A . 147 GLU HA 1 1
8 29993 1 1 147 GLU HB2 H 85.176 -12.303 -45.358 1.00 . A A . 147 GLU HB2 1 1
8 29994 1 1 147 GLU HB3 H 84.892 -11.862 -47.036 1.00 . A A . 147 GLU HB3 1 1
8 29995 1 1 147 GLU HG2 H 82.723 -10.928 -46.428 1.00 . A A . 147 GLU HG2 1 1
8 29996 1 1 147 GLU HG3 H 83.006 -11.372 -44.746 1.00 . A A . 147 GLU HG3 1 1
8 29997 1 1 147 GLU N N 82.676 -13.363 -47.352 1.00 . A A . 147 GLU N 1 1
8 29998 1 1 147 GLU O O 83.901 -14.567 -44.209 1.00 . A A . 147 GLU O 1 1
8 29999 1 1 147 GLU OE1 O 84.876 -9.292 -46.370 1.00 . A A . 147 GLU OE1 1 1
8 30000 1 1 147 GLU OE2 O 84.048 -9.185 -44.345 1.00 . A A . 147 GLU OE2 1 1
8 30001 1 1 148 GLN C C 80.977 -15.735 -43.572 1.00 . A A . 148 GLN C 1 1
8 30002 1 1 148 GLN CA C 81.259 -14.241 -43.574 1.00 . A A . 148 GLN CA 1 1
8 30003 1 1 148 GLN CB C 79.990 -13.432 -43.316 1.00 . A A . 148 GLN CB 1 1
8 30004 1 1 148 GLN CD C 77.769 -12.579 -44.186 1.00 . A A . 148 GLN CD 1 1
8 30005 1 1 148 GLN CG C 79.019 -13.390 -44.488 1.00 . A A . 148 GLN CG 1 1
8 30006 1 1 148 GLN H H 81.317 -13.441 -45.527 1.00 . A A . 148 GLN H 1 1
8 30007 1 1 148 GLN HA H 81.968 -14.031 -42.786 1.00 . A A . 148 GLN HA 1 1
8 30008 1 1 148 GLN HB2 H 79.475 -13.858 -42.471 1.00 . A A . 148 GLN HB2 1 1
8 30009 1 1 148 GLN HB3 H 80.276 -12.423 -43.078 1.00 . A A . 148 GLN HB3 1 1
8 30010 1 1 148 GLN HE21 H 78.801 -11.317 -43.046 1.00 . A A . 148 GLN HE21 1 1
8 30011 1 1 148 GLN HE22 H 77.115 -10.975 -43.199 1.00 . A A . 148 GLN HE22 1 1
8 30012 1 1 148 GLN HG2 H 79.520 -12.953 -45.344 1.00 . A A . 148 GLN HG2 1 1
8 30013 1 1 148 GLN HG3 H 78.725 -14.402 -44.727 1.00 . A A . 148 GLN HG3 1 1
8 30014 1 1 148 GLN N N 81.869 -13.840 -44.823 1.00 . A A . 148 GLN N 1 1
8 30015 1 1 148 GLN NE2 N 77.912 -11.518 -43.398 1.00 . A A . 148 GLN NE2 1 1
8 30016 1 1 148 GLN O O 79.956 -16.210 -44.063 1.00 . A A . 148 GLN O 1 1
8 30017 1 1 148 GLN OE1 O 76.686 -12.894 -44.669 1.00 . A A . 148 GLN OE1 1 1
8 30018 1 1 149 ARG C C 81.419 -18.344 -41.534 1.00 . A A . 149 ARG C 1 1
8 30019 1 1 149 ARG CA C 81.837 -17.910 -42.931 1.00 . A A . 149 ARG CA 1 1
8 30020 1 1 149 ARG CB C 83.194 -18.507 -43.330 1.00 . A A . 149 ARG CB 1 1
8 30021 1 1 149 ARG CD C 83.666 -20.600 -42.008 1.00 . A A . 149 ARG CD 1 1
8 30022 1 1 149 ARG CG C 83.244 -20.029 -43.354 1.00 . A A . 149 ARG CG 1 1
8 30023 1 1 149 ARG CZ C 85.550 -20.353 -40.425 1.00 . A A . 149 ARG CZ 1 1
8 30024 1 1 149 ARG H H 82.693 -16.001 -42.628 1.00 . A A . 149 ARG H 1 1
8 30025 1 1 149 ARG HA H 81.088 -18.239 -43.636 1.00 . A A . 149 ARG HA 1 1
8 30026 1 1 149 ARG HB2 H 83.448 -18.149 -44.317 1.00 . A A . 149 ARG HB2 1 1
8 30027 1 1 149 ARG HB3 H 83.940 -18.156 -42.632 1.00 . A A . 149 ARG HB3 1 1
8 30028 1 1 149 ARG HD2 H 82.961 -20.276 -41.257 1.00 . A A . 149 ARG HD2 1 1
8 30029 1 1 149 ARG HD3 H 83.657 -21.679 -42.068 1.00 . A A . 149 ARG HD3 1 1
8 30030 1 1 149 ARG HE H 85.539 -19.687 -42.312 1.00 . A A . 149 ARG HE 1 1
8 30031 1 1 149 ARG HG2 H 82.262 -20.406 -43.602 1.00 . A A . 149 ARG HG2 1 1
8 30032 1 1 149 ARG HG3 H 83.951 -20.344 -44.105 1.00 . A A . 149 ARG HG3 1 1
8 30033 1 1 149 ARG HH11 H 83.906 -21.254 -39.623 1.00 . A A . 149 ARG HH11 1 1
8 30034 1 1 149 ARG HH12 H 85.278 -21.096 -38.565 1.00 . A A . 149 ARG HH12 1 1
8 30035 1 1 149 ARG HH21 H 87.292 -19.456 -40.907 1.00 . A A . 149 ARG HH21 1 1
8 30036 1 1 149 ARG HH22 H 87.208 -20.096 -39.295 1.00 . A A . 149 ARG HH22 1 1
8 30037 1 1 149 ARG N N 81.912 -16.460 -43.005 1.00 . A A . 149 ARG N 1 1
8 30038 1 1 149 ARG NE N 85.006 -20.155 -41.625 1.00 . A A . 149 ARG NE 1 1
8 30039 1 1 149 ARG NH1 N 84.862 -20.947 -39.459 1.00 . A A . 149 ARG NH1 1 1
8 30040 1 1 149 ARG NH2 N 86.780 -19.930 -40.187 1.00 . A A . 149 ARG NH2 1 1
8 30041 1 1 149 ARG O O 80.731 -19.341 -41.362 1.00 . A A . 149 ARG O 1 1
8 30042 1 1 150 ASP C C 80.037 -17.782 -38.890 1.00 . A A . 150 ASP C 1 1
8 30043 1 1 150 ASP CA C 81.540 -17.846 -39.143 1.00 . A A . 150 ASP CA 1 1
8 30044 1 1 150 ASP CB C 82.232 -16.806 -38.248 1.00 . A A . 150 ASP CB 1 1
8 30045 1 1 150 ASP CG C 83.666 -16.517 -38.652 1.00 . A A . 150 ASP CG 1 1
8 30046 1 1 150 ASP H H 82.361 -16.778 -40.764 1.00 . A A . 150 ASP H 1 1
8 30047 1 1 150 ASP HA H 81.907 -18.831 -38.901 1.00 . A A . 150 ASP HA 1 1
8 30048 1 1 150 ASP HB2 H 81.679 -15.881 -38.296 1.00 . A A . 150 ASP HB2 1 1
8 30049 1 1 150 ASP HB3 H 82.231 -17.165 -37.227 1.00 . A A . 150 ASP HB3 1 1
8 30050 1 1 150 ASP N N 81.830 -17.565 -40.548 1.00 . A A . 150 ASP N 1 1
8 30051 1 1 150 ASP O O 79.508 -18.468 -38.017 1.00 . A A . 150 ASP O 1 1
8 30052 1 1 150 ASP OD1 O 84.593 -16.858 -37.884 1.00 . A A . 150 ASP OD1 1 1
8 30053 1 1 150 ASP OD2 O 83.874 -15.923 -39.735 1.00 . A A . 150 ASP OD2 1 1
8 30054 1 1 151 MET C C 77.054 -17.861 -39.706 1.00 . A A . 151 MET C 1 1
8 30055 1 1 151 MET CA C 77.947 -16.649 -39.450 1.00 . A A . 151 MET CA 1 1
8 30056 1 1 151 MET CB C 77.506 -15.482 -40.337 1.00 . A A . 151 MET CB 1 1
8 30057 1 1 151 MET CE C 79.594 -12.262 -38.684 1.00 . A A . 151 MET CE 1 1
8 30058 1 1 151 MET CG C 78.374 -14.242 -40.190 1.00 . A A . 151 MET CG 1 1
8 30059 1 1 151 MET H H 79.818 -16.539 -40.434 1.00 . A A . 151 MET H 1 1
8 30060 1 1 151 MET HA H 77.842 -16.355 -38.417 1.00 . A A . 151 MET HA 1 1
8 30061 1 1 151 MET HB2 H 77.538 -15.797 -41.371 1.00 . A A . 151 MET HB2 1 1
8 30062 1 1 151 MET HB3 H 76.491 -15.219 -40.085 1.00 . A A . 151 MET HB3 1 1
8 30063 1 1 151 MET HE1 H 79.692 -11.739 -37.741 1.00 . A A . 151 MET HE1 1 1
8 30064 1 1 151 MET HE2 H 79.232 -11.582 -39.440 1.00 . A A . 151 MET HE2 1 1
8 30065 1 1 151 MET HE3 H 80.557 -12.650 -38.983 1.00 . A A . 151 MET HE3 1 1
8 30066 1 1 151 MET HG2 H 79.381 -14.489 -40.505 1.00 . A A . 151 MET HG2 1 1
8 30067 1 1 151 MET HG3 H 77.980 -13.468 -40.831 1.00 . A A . 151 MET HG3 1 1
8 30068 1 1 151 MET N N 79.357 -16.954 -39.679 1.00 . A A . 151 MET N 1 1
8 30069 1 1 151 MET O O 76.227 -18.217 -38.866 1.00 . A A . 151 MET O 1 1
8 30070 1 1 151 MET SD S 78.436 -13.617 -38.499 1.00 . A A . 151 MET SD 1 1
8 30071 1 1 152 ASN C C 76.607 -20.873 -40.404 1.00 . A A . 152 ASN C 1 1
8 30072 1 1 152 ASN CA C 76.350 -19.616 -41.234 1.00 . A A . 152 ASN CA 1 1
8 30073 1 1 152 ASN CB C 76.441 -19.938 -42.741 1.00 . A A . 152 ASN CB 1 1
8 30074 1 1 152 ASN CG C 77.846 -20.194 -43.289 1.00 . A A . 152 ASN CG 1 1
8 30075 1 1 152 ASN H H 77.983 -18.273 -41.432 1.00 . A A . 152 ASN H 1 1
8 30076 1 1 152 ASN HA H 75.343 -19.286 -41.025 1.00 . A A . 152 ASN HA 1 1
8 30077 1 1 152 ASN HB2 H 75.853 -20.820 -42.934 1.00 . A A . 152 ASN HB2 1 1
8 30078 1 1 152 ASN HB3 H 76.015 -19.113 -43.292 1.00 . A A . 152 ASN HB3 1 1
8 30079 1 1 152 ASN HD21 H 78.524 -20.819 -41.529 1.00 . A A . 152 ASN HD21 1 1
8 30080 1 1 152 ASN HD22 H 79.663 -20.834 -42.825 1.00 . A A . 152 ASN HD22 1 1
8 30081 1 1 152 ASN N N 77.237 -18.519 -40.849 1.00 . A A . 152 ASN N 1 1
8 30082 1 1 152 ASN ND2 N 78.767 -20.659 -42.464 1.00 . A A . 152 ASN ND2 1 1
8 30083 1 1 152 ASN O O 75.831 -21.826 -40.451 1.00 . A A . 152 ASN O 1 1
8 30084 1 1 152 ASN OD1 O 78.100 -19.963 -44.470 1.00 . A A . 152 ASN OD1 1 1
8 30085 1 1 153 GLU C C 77.443 -21.839 -37.401 1.00 . A A . 153 GLU C 1 1
8 30086 1 1 153 GLU CA C 78.041 -21.992 -38.796 1.00 . A A . 153 GLU CA 1 1
8 30087 1 1 153 GLU CB C 79.559 -22.109 -38.705 1.00 . A A . 153 GLU CB 1 1
8 30088 1 1 153 GLU CD C 81.733 -22.474 -39.950 1.00 . A A . 153 GLU CD 1 1
8 30089 1 1 153 GLU CG C 80.227 -22.343 -40.048 1.00 . A A . 153 GLU CG 1 1
8 30090 1 1 153 GLU H H 78.263 -20.067 -39.637 1.00 . A A . 153 GLU H 1 1
8 30091 1 1 153 GLU HA H 77.645 -22.887 -39.254 1.00 . A A . 153 GLU HA 1 1
8 30092 1 1 153 GLU HB2 H 79.955 -21.196 -38.283 1.00 . A A . 153 GLU HB2 1 1
8 30093 1 1 153 GLU HB3 H 79.805 -22.926 -38.055 1.00 . A A . 153 GLU HB3 1 1
8 30094 1 1 153 GLU HG2 H 79.832 -23.249 -40.476 1.00 . A A . 153 GLU HG2 1 1
8 30095 1 1 153 GLU HG3 H 79.994 -21.511 -40.696 1.00 . A A . 153 GLU HG3 1 1
8 30096 1 1 153 GLU N N 77.687 -20.860 -39.638 1.00 . A A . 153 GLU N 1 1
8 30097 1 1 153 GLU O O 77.493 -22.757 -36.582 1.00 . A A . 153 GLU O 1 1
8 30098 1 1 153 GLU OE1 O 82.283 -23.464 -40.482 1.00 . A A . 153 GLU OE1 1 1
8 30099 1 1 153 GLU OE2 O 82.373 -21.582 -39.366 1.00 . A A . 153 GLU OE2 1 1
8 30100 1 1 154 ALA C C 74.825 -20.767 -35.790 1.00 . A A . 154 ALA C 1 1
8 30101 1 1 154 ALA CA C 76.292 -20.362 -35.851 1.00 . A A . 154 ALA CA 1 1
8 30102 1 1 154 ALA CB C 76.420 -18.879 -35.554 1.00 . A A . 154 ALA CB 1 1
8 30103 1 1 154 ALA H H 76.869 -19.991 -37.848 1.00 . A A . 154 ALA H 1 1
8 30104 1 1 154 ALA HA H 76.841 -20.906 -35.100 1.00 . A A . 154 ALA HA 1 1
8 30105 1 1 154 ALA HB1 H 76.102 -18.690 -34.539 1.00 . A A . 154 ALA HB1 1 1
8 30106 1 1 154 ALA HB2 H 75.789 -18.322 -36.235 1.00 . A A . 154 ALA HB2 1 1
8 30107 1 1 154 ALA HB3 H 77.447 -18.569 -35.677 1.00 . A A . 154 ALA HB3 1 1
8 30108 1 1 154 ALA N N 76.879 -20.670 -37.147 1.00 . A A . 154 ALA N 1 1
8 30109 1 1 154 ALA O O 74.244 -20.871 -34.705 1.00 . A A . 154 ALA O 1 1
8 30110 1 1 155 GLU C C 72.495 -22.724 -36.675 1.00 . A A . 155 GLU C 1 1
8 30111 1 1 155 GLU CA C 72.805 -21.274 -37.030 1.00 . A A . 155 GLU CA 1 1
8 30112 1 1 155 GLU CB C 72.279 -20.975 -38.432 1.00 . A A . 155 GLU CB 1 1
8 30113 1 1 155 GLU CD C 72.109 -18.453 -38.348 1.00 . A A . 155 GLU CD 1 1
8 30114 1 1 155 GLU CG C 71.371 -19.761 -38.498 1.00 . A A . 155 GLU CG 1 1
8 30115 1 1 155 GLU H H 74.757 -20.939 -37.776 1.00 . A A . 155 GLU H 1 1
8 30116 1 1 155 GLU HA H 72.300 -20.632 -36.325 1.00 . A A . 155 GLU HA 1 1
8 30117 1 1 155 GLU HB2 H 73.121 -20.804 -39.088 1.00 . A A . 155 GLU HB2 1 1
8 30118 1 1 155 GLU HB3 H 71.727 -21.833 -38.786 1.00 . A A . 155 GLU HB3 1 1
8 30119 1 1 155 GLU HG2 H 70.865 -19.760 -39.450 1.00 . A A . 155 GLU HG2 1 1
8 30120 1 1 155 GLU HG3 H 70.643 -19.834 -37.705 1.00 . A A . 155 GLU HG3 1 1
8 30121 1 1 155 GLU N N 74.228 -20.983 -36.952 1.00 . A A . 155 GLU N 1 1
8 30122 1 1 155 GLU O O 71.923 -23.008 -35.620 1.00 . A A . 155 GLU O 1 1
8 30123 1 1 155 GLU OE1 O 72.441 -18.089 -37.205 1.00 . A A . 155 GLU OE1 1 1
8 30124 1 1 155 GLU OE2 O 72.320 -17.772 -39.372 1.00 . A A . 155 GLU OE2 1 1
8 30125 1 1 156 ALA C C 73.189 -25.825 -38.551 1.00 . A A . 156 ALA C 1 1
8 30126 1 1 156 ALA CA C 72.549 -25.039 -37.427 1.00 . A A . 156 ALA CA 1 1
8 30127 1 1 156 ALA CB C 71.039 -25.251 -37.442 1.00 . A A . 156 ALA CB 1 1
8 30128 1 1 156 ALA H H 73.422 -23.344 -38.324 1.00 . A A . 156 ALA H 1 1
8 30129 1 1 156 ALA HA H 72.932 -25.405 -36.489 1.00 . A A . 156 ALA HA 1 1
8 30130 1 1 156 ALA HB1 H 70.826 -26.305 -37.311 1.00 . A A . 156 ALA HB1 1 1
8 30131 1 1 156 ALA HB2 H 70.637 -24.917 -38.385 1.00 . A A . 156 ALA HB2 1 1
8 30132 1 1 156 ALA HB3 H 70.588 -24.691 -36.636 1.00 . A A . 156 ALA HB3 1 1
8 30133 1 1 156 ALA N N 72.881 -23.629 -37.558 1.00 . A A . 156 ALA N 1 1
8 30134 1 1 156 ALA O O 74.249 -25.461 -39.054 1.00 . A A . 156 ALA O 1 1
8 30135 1 1 157 PHE C C 72.933 -27.324 -41.343 1.00 . A A . 157 PHE C 1 1
8 30136 1 1 157 PHE CA C 73.054 -27.815 -39.920 1.00 . A A . 157 PHE CA 1 1
8 30137 1 1 157 PHE CB C 72.372 -29.159 -39.794 1.00 . A A . 157 PHE CB 1 1
8 30138 1 1 157 PHE CD1 C 74.272 -30.743 -39.805 1.00 . A A . 157 PHE CD1 1 1
8 30139 1 1 157 PHE CD2 C 73.046 -30.457 -37.780 1.00 . A A . 157 PHE CD2 1 1
8 30140 1 1 157 PHE CE1 C 75.102 -31.653 -39.182 1.00 . A A . 157 PHE CE1 1 1
8 30141 1 1 157 PHE CE2 C 73.868 -31.364 -37.146 1.00 . A A . 157 PHE CE2 1 1
8 30142 1 1 157 PHE CG C 73.243 -30.143 -39.109 1.00 . A A . 157 PHE CG 1 1
8 30143 1 1 157 PHE CZ C 74.899 -31.967 -37.847 1.00 . A A . 157 PHE CZ 1 1
8 30144 1 1 157 PHE H H 71.647 -27.067 -38.549 1.00 . A A . 157 PHE H 1 1
8 30145 1 1 157 PHE HA H 74.101 -27.950 -39.699 1.00 . A A . 157 PHE HA 1 1
8 30146 1 1 157 PHE HB2 H 71.461 -29.048 -39.225 1.00 . A A . 157 PHE HB2 1 1
8 30147 1 1 157 PHE HB3 H 72.142 -29.536 -40.779 1.00 . A A . 157 PHE HB3 1 1
8 30148 1 1 157 PHE HD1 H 74.425 -30.478 -40.853 1.00 . A A . 157 PHE HD1 1 1
8 30149 1 1 157 PHE HD2 H 72.241 -29.977 -37.235 1.00 . A A . 157 PHE HD2 1 1
8 30150 1 1 157 PHE HE1 H 75.904 -32.121 -39.734 1.00 . A A . 157 PHE HE1 1 1
8 30151 1 1 157 PHE HE2 H 73.708 -31.599 -36.104 1.00 . A A . 157 PHE HE2 1 1
8 30152 1 1 157 PHE HZ H 75.546 -32.678 -37.354 1.00 . A A . 157 PHE HZ 1 1
8 30153 1 1 157 PHE N N 72.523 -26.893 -38.941 1.00 . A A . 157 PHE N 1 1
8 30154 1 1 157 PHE O O 72.099 -26.478 -41.670 1.00 . A A . 157 PHE O 1 1
8 30155 1 1 158 ASP C C 72.753 -28.251 -44.400 1.00 . A A . 158 ASP C 1 1
8 30156 1 1 158 ASP CA C 73.830 -27.546 -43.587 1.00 . A A . 158 ASP CA 1 1
8 30157 1 1 158 ASP CB C 75.210 -27.877 -44.159 1.00 . A A . 158 ASP CB 1 1
8 30158 1 1 158 ASP CG C 75.486 -29.372 -44.171 1.00 . A A . 158 ASP CG 1 1
8 30159 1 1 158 ASP H H 74.352 -28.627 -41.864 1.00 . A A . 158 ASP H 1 1
8 30160 1 1 158 ASP HA H 73.675 -26.493 -43.639 1.00 . A A . 158 ASP HA 1 1
8 30161 1 1 158 ASP HB2 H 75.269 -27.505 -45.172 1.00 . A A . 158 ASP HB2 1 1
8 30162 1 1 158 ASP HB3 H 75.965 -27.391 -43.558 1.00 . A A . 158 ASP HB3 1 1
8 30163 1 1 158 ASP N N 73.760 -27.915 -42.192 1.00 . A A . 158 ASP N 1 1
8 30164 1 1 158 ASP O O 72.418 -27.814 -45.496 1.00 . A A . 158 ASP O 1 1
8 30165 1 1 158 ASP OD1 O 75.707 -29.933 -45.267 1.00 . A A . 158 ASP OD1 1 1
8 30166 1 1 158 ASP OD2 O 75.467 -29.993 -43.087 1.00 . A A . 158 ASP OD2 1 1
8 30167 1 1 159 VAL C C 69.967 -29.278 -44.863 1.00 . A A . 159 VAL C 1 1
8 30168 1 1 159 VAL CA C 71.199 -30.121 -44.552 1.00 . A A . 159 VAL CA 1 1
8 30169 1 1 159 VAL CB C 70.774 -31.352 -43.723 1.00 . A A . 159 VAL CB 1 1
8 30170 1 1 159 VAL CG1 C 69.781 -32.208 -44.499 1.00 . A A . 159 VAL CG1 1 1
8 30171 1 1 159 VAL CG2 C 71.992 -32.169 -43.328 1.00 . A A . 159 VAL CG2 1 1
8 30172 1 1 159 VAL H H 72.528 -29.627 -42.974 1.00 . A A . 159 VAL H 1 1
8 30173 1 1 159 VAL HA H 71.627 -30.470 -45.479 1.00 . A A . 159 VAL HA 1 1
8 30174 1 1 159 VAL HB H 70.292 -31.005 -42.821 1.00 . A A . 159 VAL HB 1 1
8 30175 1 1 159 VAL HG11 H 69.474 -33.045 -43.888 1.00 . A A . 159 VAL HG11 1 1
8 30176 1 1 159 VAL HG12 H 70.249 -32.574 -45.400 1.00 . A A . 159 VAL HG12 1 1
8 30177 1 1 159 VAL HG13 H 68.917 -31.613 -44.758 1.00 . A A . 159 VAL HG13 1 1
8 30178 1 1 159 VAL HG21 H 72.610 -31.591 -42.658 1.00 . A A . 159 VAL HG21 1 1
8 30179 1 1 159 VAL HG22 H 72.557 -32.417 -44.214 1.00 . A A . 159 VAL HG22 1 1
8 30180 1 1 159 VAL HG23 H 71.673 -33.075 -42.837 1.00 . A A . 159 VAL HG23 1 1
8 30181 1 1 159 VAL N N 72.217 -29.336 -43.857 1.00 . A A . 159 VAL N 1 1
8 30182 1 1 159 VAL O O 69.570 -29.148 -46.023 1.00 . A A . 159 VAL O 1 1
8 30183 1 1 160 ASN C C 68.503 -26.584 -44.748 1.00 . A A . 160 ASN C 1 1
8 30184 1 1 160 ASN CA C 68.175 -27.874 -44.004 1.00 . A A . 160 ASN CA 1 1
8 30185 1 1 160 ASN CB C 67.517 -27.554 -42.654 1.00 . A A . 160 ASN CB 1 1
8 30186 1 1 160 ASN CG C 66.993 -28.791 -41.940 1.00 . A A . 160 ASN CG 1 1
8 30187 1 1 160 ASN H H 69.750 -28.805 -42.933 1.00 . A A . 160 ASN H 1 1
8 30188 1 1 160 ASN HA H 67.481 -28.446 -44.604 1.00 . A A . 160 ASN HA 1 1
8 30189 1 1 160 ASN HB2 H 68.245 -27.080 -42.016 1.00 . A A . 160 ASN HB2 1 1
8 30190 1 1 160 ASN HB3 H 66.692 -26.878 -42.818 1.00 . A A . 160 ASN HB3 1 1
8 30191 1 1 160 ASN HD21 H 67.149 -27.877 -40.176 1.00 . A A . 160 ASN HD21 1 1
8 30192 1 1 160 ASN HD22 H 66.547 -29.499 -40.137 1.00 . A A . 160 ASN HD22 1 1
8 30193 1 1 160 ASN N N 69.375 -28.688 -43.829 1.00 . A A . 160 ASN N 1 1
8 30194 1 1 160 ASN ND2 N 66.886 -28.716 -40.619 1.00 . A A . 160 ASN ND2 1 1
8 30195 1 1 160 ASN O O 67.644 -25.996 -45.400 1.00 . A A . 160 ASN O 1 1
8 30196 1 1 160 ASN OD1 O 66.666 -29.795 -42.568 1.00 . A A . 160 ASN OD1 1 1
8 30197 1 1 161 ALA C C 70.317 -25.240 -46.865 1.00 . A A . 161 ALA C 1 1
8 30198 1 1 161 ALA CA C 70.184 -24.961 -45.371 1.00 . A A . 161 ALA CA 1 1
8 30199 1 1 161 ALA CB C 71.501 -24.455 -44.798 1.00 . A A . 161 ALA CB 1 1
8 30200 1 1 161 ALA H H 70.391 -26.649 -44.115 1.00 . A A . 161 ALA H 1 1
8 30201 1 1 161 ALA HA H 69.436 -24.195 -45.222 1.00 . A A . 161 ALA HA 1 1
8 30202 1 1 161 ALA HB1 H 71.790 -23.547 -45.305 1.00 . A A . 161 ALA HB1 1 1
8 30203 1 1 161 ALA HB2 H 72.266 -25.205 -44.938 1.00 . A A . 161 ALA HB2 1 1
8 30204 1 1 161 ALA HB3 H 71.383 -24.256 -43.742 1.00 . A A . 161 ALA HB3 1 1
8 30205 1 1 161 ALA N N 69.750 -26.155 -44.665 1.00 . A A . 161 ALA N 1 1
8 30206 1 1 161 ALA O O 69.944 -24.413 -47.694 1.00 . A A . 161 ALA O 1 1
8 30207 1 1 162 ALA C C 69.767 -26.872 -49.383 1.00 . A A . 162 ALA C 1 1
8 30208 1 1 162 ALA CA C 71.064 -26.796 -48.589 1.00 . A A . 162 ALA CA 1 1
8 30209 1 1 162 ALA CB C 71.805 -28.124 -48.660 1.00 . A A . 162 ALA CB 1 1
8 30210 1 1 162 ALA H H 71.053 -27.063 -46.491 1.00 . A A . 162 ALA H 1 1
8 30211 1 1 162 ALA HA H 71.695 -26.041 -49.030 1.00 . A A . 162 ALA HA 1 1
8 30212 1 1 162 ALA HB1 H 71.194 -28.903 -48.227 1.00 . A A . 162 ALA HB1 1 1
8 30213 1 1 162 ALA HB2 H 72.732 -28.049 -48.111 1.00 . A A . 162 ALA HB2 1 1
8 30214 1 1 162 ALA HB3 H 72.018 -28.364 -49.692 1.00 . A A . 162 ALA HB3 1 1
8 30215 1 1 162 ALA N N 70.825 -26.421 -47.201 1.00 . A A . 162 ALA N 1 1
8 30216 1 1 162 ALA O O 69.719 -26.449 -50.539 1.00 . A A . 162 ALA O 1 1
8 30217 1 1 163 ILE C C 66.766 -26.197 -49.704 1.00 . A A . 163 ILE C 1 1
8 30218 1 1 163 ILE CA C 67.434 -27.546 -49.452 1.00 . A A . 163 ILE CA 1 1
8 30219 1 1 163 ILE CB C 66.467 -28.467 -48.681 1.00 . A A . 163 ILE CB 1 1
8 30220 1 1 163 ILE CD1 C 65.139 -28.702 -46.518 1.00 . A A . 163 ILE CD1 1 1
8 30221 1 1 163 ILE CG1 C 66.176 -27.909 -47.287 1.00 . A A . 163 ILE CG1 1 1
8 30222 1 1 163 ILE CG2 C 67.043 -29.872 -48.590 1.00 . A A . 163 ILE CG2 1 1
8 30223 1 1 163 ILE H H 68.781 -27.646 -47.816 1.00 . A A . 163 ILE H 1 1
8 30224 1 1 163 ILE HA H 67.642 -28.007 -50.408 1.00 . A A . 163 ILE HA 1 1
8 30225 1 1 163 ILE HB H 65.545 -28.522 -49.237 1.00 . A A . 163 ILE HB 1 1
8 30226 1 1 163 ILE HD11 H 65.471 -29.723 -46.413 1.00 . A A . 163 ILE HD11 1 1
8 30227 1 1 163 ILE HD12 H 64.202 -28.682 -47.053 1.00 . A A . 163 ILE HD12 1 1
8 30228 1 1 163 ILE HD13 H 65.005 -28.263 -45.542 1.00 . A A . 163 ILE HD13 1 1
8 30229 1 1 163 ILE HG12 H 67.087 -27.907 -46.707 1.00 . A A . 163 ILE HG12 1 1
8 30230 1 1 163 ILE HG13 H 65.816 -26.892 -47.382 1.00 . A A . 163 ILE HG13 1 1
8 30231 1 1 163 ILE HG21 H 66.356 -30.509 -48.051 1.00 . A A . 163 ILE HG21 1 1
8 30232 1 1 163 ILE HG22 H 67.988 -29.840 -48.069 1.00 . A A . 163 ILE HG22 1 1
8 30233 1 1 163 ILE HG23 H 67.195 -30.263 -49.584 1.00 . A A . 163 ILE HG23 1 1
8 30234 1 1 163 ILE N N 68.708 -27.381 -48.759 1.00 . A A . 163 ILE N 1 1
8 30235 1 1 163 ILE O O 65.874 -26.082 -50.547 1.00 . A A . 163 ILE O 1 1
8 30236 1 1 164 HIS C C 67.657 -23.049 -50.117 1.00 . A A . 164 HIS C 1 1
8 30237 1 1 164 HIS CA C 66.713 -23.818 -49.199 1.00 . A A . 164 HIS CA 1 1
8 30238 1 1 164 HIS CB C 66.525 -23.062 -47.877 1.00 . A A . 164 HIS CB 1 1
8 30239 1 1 164 HIS CD2 C 65.125 -24.530 -46.269 1.00 . A A . 164 HIS CD2 1 1
8 30240 1 1 164 HIS CE1 C 63.249 -23.458 -46.350 1.00 . A A . 164 HIS CE1 1 1
8 30241 1 1 164 HIS CG C 65.311 -23.482 -47.108 1.00 . A A . 164 HIS CG 1 1
8 30242 1 1 164 HIS H H 67.845 -25.341 -48.250 1.00 . A A . 164 HIS H 1 1
8 30243 1 1 164 HIS HA H 65.755 -23.898 -49.690 1.00 . A A . 164 HIS HA 1 1
8 30244 1 1 164 HIS HB2 H 67.383 -23.227 -47.246 1.00 . A A . 164 HIS HB2 1 1
8 30245 1 1 164 HIS HB3 H 66.435 -22.006 -48.086 1.00 . A A . 164 HIS HB3 1 1
8 30246 1 1 164 HIS HD1 H 63.917 -21.995 -47.656 1.00 . A A . 164 HIS HD1 1 1
8 30247 1 1 164 HIS HD2 H 65.872 -25.259 -45.995 1.00 . A A . 164 HIS HD2 1 1
8 30248 1 1 164 HIS HE1 H 62.224 -23.160 -46.185 1.00 . A A . 164 HIS HE1 1 1
8 30249 1 1 164 HIS N N 67.198 -25.177 -48.970 1.00 . A A . 164 HIS N 1 1
8 30250 1 1 164 HIS ND1 N 64.107 -22.811 -47.147 1.00 . A A . 164 HIS ND1 1 1
8 30251 1 1 164 HIS NE2 N 63.818 -24.511 -45.794 1.00 . A A . 164 HIS NE2 1 1
8 30252 1 1 164 HIS O O 67.345 -21.945 -50.557 1.00 . A A . 164 HIS O 1 1
8 30253 1 1 165 GLY C C 70.886 -22.315 -50.559 1.00 . A A . 165 GLY C 1 1
8 30254 1 1 165 GLY CA C 69.770 -23.028 -51.300 1.00 . A A . 165 GLY CA 1 1
8 30255 1 1 165 GLY H H 68.999 -24.527 -50.021 1.00 . A A . 165 GLY H 1 1
8 30256 1 1 165 GLY HA2 H 70.204 -23.793 -51.924 1.00 . A A . 165 GLY HA2 1 1
8 30257 1 1 165 GLY HA3 H 69.258 -22.316 -51.929 1.00 . A A . 165 GLY HA3 1 1
8 30258 1 1 165 GLY N N 68.807 -23.646 -50.407 1.00 . A A . 165 GLY N 1 1
8 30259 1 1 165 GLY O O 71.300 -21.233 -50.961 1.00 . A A . 165 GLY O 1 1
8 30260 1 1 166 ASN C C 72.053 -21.153 -47.891 1.00 . A A . 166 ASN C 1 1
8 30261 1 1 166 ASN CA C 72.467 -22.400 -48.658 1.00 . A A . 166 ASN CA 1 1
8 30262 1 1 166 ASN CB C 73.705 -22.085 -49.511 1.00 . A A . 166 ASN CB 1 1
8 30263 1 1 166 ASN CG C 74.412 -23.327 -50.017 1.00 . A A . 166 ASN CG 1 1
8 30264 1 1 166 ASN H H 70.937 -23.770 -49.186 1.00 . A A . 166 ASN H 1 1
8 30265 1 1 166 ASN HA H 72.733 -23.162 -47.940 1.00 . A A . 166 ASN HA 1 1
8 30266 1 1 166 ASN HB2 H 73.403 -21.493 -50.364 1.00 . A A . 166 ASN HB2 1 1
8 30267 1 1 166 ASN HB3 H 74.403 -21.515 -48.915 1.00 . A A . 166 ASN HB3 1 1
8 30268 1 1 166 ASN HD21 H 73.469 -23.203 -51.761 1.00 . A A . 166 ASN HD21 1 1
8 30269 1 1 166 ASN HD22 H 74.572 -24.532 -51.592 1.00 . A A . 166 ASN HD22 1 1
8 30270 1 1 166 ASN N N 71.359 -22.931 -49.469 1.00 . A A . 166 ASN N 1 1
8 30271 1 1 166 ASN ND2 N 74.121 -23.725 -51.245 1.00 . A A . 166 ASN ND2 1 1
8 30272 1 1 166 ASN O O 72.893 -20.460 -47.314 1.00 . A A . 166 ASN O 1 1
8 30273 1 1 166 ASN OD1 O 75.245 -23.898 -49.318 1.00 . A A . 166 ASN OD1 1 1
8 30274 1 1 167 TRP C C 70.145 -19.929 -45.689 1.00 . A A . 167 TRP C 1 1
8 30275 1 1 167 TRP CA C 70.260 -19.699 -47.187 1.00 . A A . 167 TRP CA 1 1
8 30276 1 1 167 TRP CB C 68.914 -19.273 -47.772 1.00 . A A . 167 TRP CB 1 1
8 30277 1 1 167 TRP CD1 C 68.776 -19.232 -50.331 1.00 . A A . 167 TRP CD1 1 1
8 30278 1 1 167 TRP CD2 C 69.504 -17.330 -49.408 1.00 . A A . 167 TRP CD2 1 1
8 30279 1 1 167 TRP CE2 C 69.481 -17.169 -50.803 1.00 . A A . 167 TRP CE2 1 1
8 30280 1 1 167 TRP CE3 C 69.919 -16.259 -48.613 1.00 . A A . 167 TRP CE3 1 1
8 30281 1 1 167 TRP CG C 69.047 -18.653 -49.124 1.00 . A A . 167 TRP CG 1 1
8 30282 1 1 167 TRP CH2 C 70.275 -14.955 -50.620 1.00 . A A . 167 TRP CH2 1 1
8 30283 1 1 167 TRP CZ2 C 69.871 -15.984 -51.420 1.00 . A A . 167 TRP CZ2 1 1
8 30284 1 1 167 TRP CZ3 C 70.308 -15.085 -49.230 1.00 . A A . 167 TRP CZ3 1 1
8 30285 1 1 167 TRP H H 70.133 -21.480 -48.311 1.00 . A A . 167 TRP H 1 1
8 30286 1 1 167 TRP HA H 70.970 -18.905 -47.352 1.00 . A A . 167 TRP HA 1 1
8 30287 1 1 167 TRP HB2 H 68.273 -20.137 -47.857 1.00 . A A . 167 TRP HB2 1 1
8 30288 1 1 167 TRP HB3 H 68.455 -18.551 -47.114 1.00 . A A . 167 TRP HB3 1 1
8 30289 1 1 167 TRP HD1 H 68.412 -20.239 -50.453 1.00 . A A . 167 TRP HD1 1 1
8 30290 1 1 167 TRP HE1 H 68.915 -18.525 -52.304 1.00 . A A . 167 TRP HE1 1 1
8 30291 1 1 167 TRP HE3 H 69.950 -16.340 -47.538 1.00 . A A . 167 TRP HE3 1 1
8 30292 1 1 167 TRP HH2 H 70.585 -14.019 -51.060 1.00 . A A . 167 TRP HH2 1 1
8 30293 1 1 167 TRP HZ2 H 69.865 -15.869 -52.493 1.00 . A A . 167 TRP HZ2 1 1
8 30294 1 1 167 TRP HZ3 H 70.630 -14.248 -48.632 1.00 . A A . 167 TRP HZ3 1 1
8 30295 1 1 167 TRP N N 70.762 -20.878 -47.866 1.00 . A A . 167 TRP N 1 1
8 30296 1 1 167 TRP NE1 N 69.035 -18.345 -51.349 1.00 . A A . 167 TRP NE1 1 1
8 30297 1 1 167 TRP O O 69.198 -20.556 -45.209 1.00 . A A . 167 TRP O 1 1
8 30298 1 1 168 THR C C 70.529 -18.186 -42.957 1.00 . A A . 168 THR C 1 1
8 30299 1 1 168 THR CA C 71.115 -19.484 -43.513 1.00 . A A . 168 THR CA 1 1
8 30300 1 1 168 THR CB C 72.529 -19.733 -42.950 1.00 . A A . 168 THR CB 1 1
8 30301 1 1 168 THR CG2 C 72.881 -21.217 -42.993 1.00 . A A . 168 THR CG2 1 1
8 30302 1 1 168 THR H H 71.891 -19.012 -45.415 1.00 . A A . 168 THR H 1 1
8 30303 1 1 168 THR HA H 70.478 -20.309 -43.215 1.00 . A A . 168 THR HA 1 1
8 30304 1 1 168 THR HB H 72.555 -19.402 -41.922 1.00 . A A . 168 THR HB 1 1
8 30305 1 1 168 THR HG1 H 73.805 -19.529 -44.442 1.00 . A A . 168 THR HG1 1 1
8 30306 1 1 168 THR HG21 H 72.830 -21.571 -44.013 1.00 . A A . 168 THR HG21 1 1
8 30307 1 1 168 THR HG22 H 72.182 -21.771 -42.384 1.00 . A A . 168 THR HG22 1 1
8 30308 1 1 168 THR HG23 H 73.882 -21.364 -42.612 1.00 . A A . 168 THR HG23 1 1
8 30309 1 1 168 THR N N 71.131 -19.434 -44.962 1.00 . A A . 168 THR N 1 1
8 30310 1 1 168 THR O O 70.384 -17.208 -43.689 1.00 . A A . 168 THR O 1 1
8 30311 1 1 168 THR OG1 O 73.493 -18.992 -43.706 1.00 . A A . 168 THR OG1 1 1
8 30312 1 1 169 ILE C C 70.104 -15.737 -41.165 1.00 . A A . 169 ILE C 1 1
8 30313 1 1 169 ILE CA C 69.417 -17.106 -41.082 1.00 . A A . 169 ILE CA 1 1
8 30314 1 1 169 ILE CB C 69.045 -17.427 -39.614 1.00 . A A . 169 ILE CB 1 1
8 30315 1 1 169 ILE CD1 C 68.247 -19.836 -40.034 1.00 . A A . 169 ILE CD1 1 1
8 30316 1 1 169 ILE CG1 C 67.893 -18.445 -39.542 1.00 . A A . 169 ILE CG1 1 1
8 30317 1 1 169 ILE CG2 C 68.677 -16.162 -38.857 1.00 . A A . 169 ILE CG2 1 1
8 30318 1 1 169 ILE H H 70.532 -18.902 -41.097 1.00 . A A . 169 ILE H 1 1
8 30319 1 1 169 ILE HA H 68.496 -17.047 -41.643 1.00 . A A . 169 ILE HA 1 1
8 30320 1 1 169 ILE HB H 69.917 -17.851 -39.142 1.00 . A A . 169 ILE HB 1 1
8 30321 1 1 169 ILE HD11 H 69.046 -20.239 -39.429 1.00 . A A . 169 ILE HD11 1 1
8 30322 1 1 169 ILE HD12 H 68.568 -19.781 -41.064 1.00 . A A . 169 ILE HD12 1 1
8 30323 1 1 169 ILE HD13 H 67.380 -20.477 -39.961 1.00 . A A . 169 ILE HD13 1 1
8 30324 1 1 169 ILE HG12 H 67.565 -18.534 -38.517 1.00 . A A . 169 ILE HG12 1 1
8 30325 1 1 169 ILE HG13 H 67.069 -18.082 -40.143 1.00 . A A . 169 ILE HG13 1 1
8 30326 1 1 169 ILE HG21 H 68.477 -16.405 -37.824 1.00 . A A . 169 ILE HG21 1 1
8 30327 1 1 169 ILE HG22 H 67.798 -15.719 -39.300 1.00 . A A . 169 ILE HG22 1 1
8 30328 1 1 169 ILE HG23 H 69.498 -15.461 -38.908 1.00 . A A . 169 ILE HG23 1 1
8 30329 1 1 169 ILE N N 70.210 -18.178 -41.673 1.00 . A A . 169 ILE N 1 1
8 30330 1 1 169 ILE O O 69.628 -14.847 -41.872 1.00 . A A . 169 ILE O 1 1
8 30331 1 1 170 GLU C C 72.680 -13.933 -41.596 1.00 . A A . 170 GLU C 1 1
8 30332 1 1 170 GLU CA C 71.824 -14.236 -40.374 1.00 . A A . 170 GLU CA 1 1
8 30333 1 1 170 GLU CB C 72.602 -14.059 -39.068 1.00 . A A . 170 GLU CB 1 1
8 30334 1 1 170 GLU CD C 72.382 -13.419 -36.623 1.00 . A A . 170 GLU CD 1 1
8 30335 1 1 170 GLU CG C 71.680 -13.937 -37.864 1.00 . A A . 170 GLU CG 1 1
8 30336 1 1 170 GLU H H 71.644 -16.328 -40.005 1.00 . A A . 170 GLU H 1 1
8 30337 1 1 170 GLU HA H 71.007 -13.528 -40.370 1.00 . A A . 170 GLU HA 1 1
8 30338 1 1 170 GLU HB2 H 73.249 -14.912 -38.922 1.00 . A A . 170 GLU HB2 1 1
8 30339 1 1 170 GLU HB3 H 73.199 -13.163 -39.130 1.00 . A A . 170 GLU HB3 1 1
8 30340 1 1 170 GLU HG2 H 70.879 -13.257 -38.115 1.00 . A A . 170 GLU HG2 1 1
8 30341 1 1 170 GLU HG3 H 71.265 -14.912 -37.646 1.00 . A A . 170 GLU HG3 1 1
8 30342 1 1 170 GLU N N 71.217 -15.558 -40.462 1.00 . A A . 170 GLU N 1 1
8 30343 1 1 170 GLU O O 73.172 -12.817 -41.761 1.00 . A A . 170 GLU O 1 1
8 30344 1 1 170 GLU OE1 O 72.355 -14.116 -35.587 1.00 . A A . 170 GLU OE1 1 1
8 30345 1 1 170 GLU OE2 O 72.945 -12.307 -36.674 1.00 . A A . 170 GLU OE2 1 1
8 30346 1 1 171 ASN C C 72.356 -14.064 -44.689 1.00 . A A . 171 ASN C 1 1
8 30347 1 1 171 ASN CA C 73.412 -14.690 -43.783 1.00 . A A . 171 ASN CA 1 1
8 30348 1 1 171 ASN CB C 73.935 -15.996 -44.391 1.00 . A A . 171 ASN CB 1 1
8 30349 1 1 171 ASN CG C 74.391 -15.826 -45.828 1.00 . A A . 171 ASN CG 1 1
8 30350 1 1 171 ASN H H 72.546 -15.829 -42.219 1.00 . A A . 171 ASN H 1 1
8 30351 1 1 171 ASN HA H 74.233 -13.996 -43.673 1.00 . A A . 171 ASN HA 1 1
8 30352 1 1 171 ASN HB2 H 74.770 -16.350 -43.806 1.00 . A A . 171 ASN HB2 1 1
8 30353 1 1 171 ASN HB3 H 73.147 -16.738 -44.369 1.00 . A A . 171 ASN HB3 1 1
8 30354 1 1 171 ASN HD21 H 76.187 -15.223 -45.231 1.00 . A A . 171 ASN HD21 1 1
8 30355 1 1 171 ASN HD22 H 75.944 -15.293 -46.938 1.00 . A A . 171 ASN HD22 1 1
8 30356 1 1 171 ASN N N 72.830 -14.924 -42.468 1.00 . A A . 171 ASN N 1 1
8 30357 1 1 171 ASN ND2 N 75.632 -15.408 -46.018 1.00 . A A . 171 ASN ND2 1 1
8 30358 1 1 171 ASN O O 72.636 -13.135 -45.450 1.00 . A A . 171 ASN O 1 1
8 30359 1 1 171 ASN OD1 O 73.624 -16.058 -46.761 1.00 . A A . 171 ASN OD1 1 1
8 30360 1 1 172 ALA C C 69.717 -12.587 -44.764 1.00 . A A . 172 ALA C 1 1
8 30361 1 1 172 ALA CA C 70.000 -13.983 -45.291 1.00 . A A . 172 ALA CA 1 1
8 30362 1 1 172 ALA CB C 68.768 -14.865 -45.150 1.00 . A A . 172 ALA CB 1 1
8 30363 1 1 172 ALA H H 70.979 -15.341 -43.991 1.00 . A A . 172 ALA H 1 1
8 30364 1 1 172 ALA HA H 70.258 -13.925 -46.337 1.00 . A A . 172 ALA HA 1 1
8 30365 1 1 172 ALA HB1 H 67.948 -14.433 -45.706 1.00 . A A . 172 ALA HB1 1 1
8 30366 1 1 172 ALA HB2 H 68.494 -14.939 -44.107 1.00 . A A . 172 ALA HB2 1 1
8 30367 1 1 172 ALA HB3 H 68.983 -15.852 -45.537 1.00 . A A . 172 ALA HB3 1 1
8 30368 1 1 172 ALA N N 71.128 -14.560 -44.574 1.00 . A A . 172 ALA N 1 1
8 30369 1 1 172 ALA O O 69.326 -11.689 -45.509 1.00 . A A . 172 ALA O 1 1
8 30370 1 1 173 LYS C C 70.733 -10.096 -43.463 1.00 . A A . 173 LYS C 1 1
8 30371 1 1 173 LYS CA C 69.807 -11.125 -42.810 1.00 . A A . 173 LYS CA 1 1
8 30372 1 1 173 LYS CB C 70.147 -11.264 -41.320 1.00 . A A . 173 LYS CB 1 1
8 30373 1 1 173 LYS CD C 70.696 -10.116 -39.153 1.00 . A A . 173 LYS CD 1 1
8 30374 1 1 173 LYS CE C 70.745 -8.789 -38.417 1.00 . A A . 173 LYS CE 1 1
8 30375 1 1 173 LYS CG C 70.117 -9.953 -40.550 1.00 . A A . 173 LYS CG 1 1
8 30376 1 1 173 LYS H H 70.171 -13.204 -42.923 1.00 . A A . 173 LYS H 1 1
8 30377 1 1 173 LYS HA H 68.786 -10.796 -42.911 1.00 . A A . 173 LYS HA 1 1
8 30378 1 1 173 LYS HB2 H 69.436 -11.937 -40.862 1.00 . A A . 173 LYS HB2 1 1
8 30379 1 1 173 LYS HB3 H 71.137 -11.687 -41.227 1.00 . A A . 173 LYS HB3 1 1
8 30380 1 1 173 LYS HD2 H 70.080 -10.804 -38.593 1.00 . A A . 173 LYS HD2 1 1
8 30381 1 1 173 LYS HD3 H 71.699 -10.509 -39.234 1.00 . A A . 173 LYS HD3 1 1
8 30382 1 1 173 LYS HE2 H 69.734 -8.437 -38.267 1.00 . A A . 173 LYS HE2 1 1
8 30383 1 1 173 LYS HE3 H 71.218 -8.938 -37.457 1.00 . A A . 173 LYS HE3 1 1
8 30384 1 1 173 LYS HG2 H 70.697 -9.215 -41.086 1.00 . A A . 173 LYS HG2 1 1
8 30385 1 1 173 LYS HG3 H 69.093 -9.619 -40.467 1.00 . A A . 173 LYS HG3 1 1
8 30386 1 1 173 LYS HZ1 H 71.539 -6.865 -38.641 1.00 . A A . 173 LYS HZ1 1 1
8 30387 1 1 173 LYS HZ2 H 71.051 -7.584 -40.093 1.00 . A A . 173 LYS HZ2 1 1
8 30388 1 1 173 LYS HZ3 H 72.484 -8.083 -39.352 1.00 . A A . 173 LYS HZ3 1 1
8 30389 1 1 173 LYS N N 69.931 -12.420 -43.465 1.00 . A A . 173 LYS N 1 1
8 30390 1 1 173 LYS NZ N 71.507 -7.761 -39.178 1.00 . A A . 173 LYS NZ 1 1
8 30391 1 1 173 LYS O O 70.350 -8.949 -43.678 1.00 . A A . 173 LYS O 1 1
8 30392 1 1 174 GLU C C 72.560 -9.374 -45.866 1.00 . A A . 174 GLU C 1 1
8 30393 1 1 174 GLU CA C 72.941 -9.659 -44.411 1.00 . A A . 174 GLU CA 1 1
8 30394 1 1 174 GLU CB C 74.323 -10.321 -44.354 1.00 . A A . 174 GLU CB 1 1
8 30395 1 1 174 GLU CD C 75.784 -8.458 -43.472 1.00 . A A . 174 GLU CD 1 1
8 30396 1 1 174 GLU CG C 75.470 -9.370 -44.642 1.00 . A A . 174 GLU CG 1 1
8 30397 1 1 174 GLU H H 72.193 -11.457 -43.585 1.00 . A A . 174 GLU H 1 1
8 30398 1 1 174 GLU HA H 72.972 -8.726 -43.867 1.00 . A A . 174 GLU HA 1 1
8 30399 1 1 174 GLU HB2 H 74.470 -10.737 -43.368 1.00 . A A . 174 GLU HB2 1 1
8 30400 1 1 174 GLU HB3 H 74.357 -11.121 -45.078 1.00 . A A . 174 GLU HB3 1 1
8 30401 1 1 174 GLU HG2 H 76.354 -9.946 -44.876 1.00 . A A . 174 GLU HG2 1 1
8 30402 1 1 174 GLU HG3 H 75.204 -8.760 -45.492 1.00 . A A . 174 GLU HG3 1 1
8 30403 1 1 174 GLU N N 71.950 -10.526 -43.782 1.00 . A A . 174 GLU N 1 1
8 30404 1 1 174 GLU O O 72.642 -8.238 -46.328 1.00 . A A . 174 GLU O 1 1
8 30405 1 1 174 GLU OE1 O 75.057 -7.464 -43.266 1.00 . A A . 174 GLU OE1 1 1
8 30406 1 1 174 GLU OE2 O 76.769 -8.729 -42.756 1.00 . A A . 174 GLU OE2 1 1
8 30407 1 1 175 ARG C C 70.541 -9.372 -48.162 1.00 . A A . 175 ARG C 1 1
8 30408 1 1 175 ARG CA C 71.762 -10.280 -47.987 1.00 . A A . 175 ARG CA 1 1
8 30409 1 1 175 ARG CB C 71.494 -11.655 -48.609 1.00 . A A . 175 ARG CB 1 1
8 30410 1 1 175 ARG CD C 72.338 -11.105 -50.923 1.00 . A A . 175 ARG CD 1 1
8 30411 1 1 175 ARG CG C 71.159 -11.594 -50.093 1.00 . A A . 175 ARG CG 1 1
8 30412 1 1 175 ARG CZ C 72.678 -11.245 -53.375 1.00 . A A . 175 ARG CZ 1 1
8 30413 1 1 175 ARG H H 72.047 -11.291 -46.141 1.00 . A A . 175 ARG H 1 1
8 30414 1 1 175 ARG HA H 72.599 -9.827 -48.495 1.00 . A A . 175 ARG HA 1 1
8 30415 1 1 175 ARG HB2 H 72.371 -12.271 -48.484 1.00 . A A . 175 ARG HB2 1 1
8 30416 1 1 175 ARG HB3 H 70.665 -12.116 -48.094 1.00 . A A . 175 ARG HB3 1 1
8 30417 1 1 175 ARG HD2 H 72.707 -10.187 -50.491 1.00 . A A . 175 ARG HD2 1 1
8 30418 1 1 175 ARG HD3 H 73.117 -11.852 -50.897 1.00 . A A . 175 ARG HD3 1 1
8 30419 1 1 175 ARG HE H 71.139 -10.339 -52.470 1.00 . A A . 175 ARG HE 1 1
8 30420 1 1 175 ARG HG2 H 70.879 -12.580 -50.430 1.00 . A A . 175 ARG HG2 1 1
8 30421 1 1 175 ARG HG3 H 70.328 -10.917 -50.232 1.00 . A A . 175 ARG HG3 1 1
8 30422 1 1 175 ARG HH11 H 74.082 -12.227 -52.296 1.00 . A A . 175 ARG HH11 1 1
8 30423 1 1 175 ARG HH12 H 74.325 -12.245 -54.018 1.00 . A A . 175 ARG HH12 1 1
8 30424 1 1 175 ARG HH21 H 71.445 -10.377 -54.742 1.00 . A A . 175 ARG HH21 1 1
8 30425 1 1 175 ARG HH22 H 72.823 -11.213 -55.397 1.00 . A A . 175 ARG HH22 1 1
8 30426 1 1 175 ARG N N 72.123 -10.411 -46.577 1.00 . A A . 175 ARG N 1 1
8 30427 1 1 175 ARG NE N 71.961 -10.853 -52.317 1.00 . A A . 175 ARG NE 1 1
8 30428 1 1 175 ARG NH1 N 73.781 -11.967 -53.213 1.00 . A A . 175 ARG NH1 1 1
8 30429 1 1 175 ARG NH2 N 72.285 -10.920 -54.602 1.00 . A A . 175 ARG NH2 1 1
8 30430 1 1 175 ARG O O 70.393 -8.712 -49.194 1.00 . A A . 175 ARG O 1 1
8 30431 1 1 176 LEU C C 68.898 -7.020 -47.372 1.00 . A A . 176 LEU C 1 1
8 30432 1 1 176 LEU CA C 68.495 -8.475 -47.161 1.00 . A A . 176 LEU CA 1 1
8 30433 1 1 176 LEU CB C 67.729 -8.592 -45.843 1.00 . A A . 176 LEU CB 1 1
8 30434 1 1 176 LEU CD1 C 65.363 -8.061 -46.485 1.00 . A A . 176 LEU CD1 1 1
8 30435 1 1 176 LEU CD2 C 66.216 -7.426 -44.221 1.00 . A A . 176 LEU CD2 1 1
8 30436 1 1 176 LEU CG C 66.570 -7.604 -45.685 1.00 . A A . 176 LEU CG 1 1
8 30437 1 1 176 LEU H H 69.828 -9.928 -46.375 1.00 . A A . 176 LEU H 1 1
8 30438 1 1 176 LEU HA H 67.856 -8.786 -47.974 1.00 . A A . 176 LEU HA 1 1
8 30439 1 1 176 LEU HB2 H 67.337 -9.595 -45.767 1.00 . A A . 176 LEU HB2 1 1
8 30440 1 1 176 LEU HB3 H 68.423 -8.430 -45.030 1.00 . A A . 176 LEU HB3 1 1
8 30441 1 1 176 LEU HD11 H 65.039 -9.027 -46.130 1.00 . A A . 176 LEU HD11 1 1
8 30442 1 1 176 LEU HD12 H 65.630 -8.132 -47.529 1.00 . A A . 176 LEU HD12 1 1
8 30443 1 1 176 LEU HD13 H 64.561 -7.346 -46.367 1.00 . A A . 176 LEU HD13 1 1
8 30444 1 1 176 LEU HD21 H 65.897 -8.372 -43.808 1.00 . A A . 176 LEU HD21 1 1
8 30445 1 1 176 LEU HD22 H 65.416 -6.707 -44.130 1.00 . A A . 176 LEU HD22 1 1
8 30446 1 1 176 LEU HD23 H 67.081 -7.072 -43.682 1.00 . A A . 176 LEU HD23 1 1
8 30447 1 1 176 LEU HG H 66.875 -6.643 -46.072 1.00 . A A . 176 LEU HG 1 1
8 30448 1 1 176 LEU N N 69.674 -9.343 -47.151 1.00 . A A . 176 LEU N 1 1
8 30449 1 1 176 LEU O O 68.190 -6.253 -48.031 1.00 . A A . 176 LEU O 1 1
8 30450 1 1 177 ASN C C 70.697 -4.859 -48.356 1.00 . A A . 177 ASN C 1 1
8 30451 1 1 177 ASN CA C 70.582 -5.311 -46.901 1.00 . A A . 177 ASN CA 1 1
8 30452 1 1 177 ASN CB C 71.954 -5.267 -46.216 1.00 . A A . 177 ASN CB 1 1
8 30453 1 1 177 ASN CG C 72.589 -3.894 -46.220 1.00 . A A . 177 ASN CG 1 1
8 30454 1 1 177 ASN H H 70.561 -7.344 -46.325 1.00 . A A . 177 ASN H 1 1
8 30455 1 1 177 ASN HA H 69.908 -4.653 -46.379 1.00 . A A . 177 ASN HA 1 1
8 30456 1 1 177 ASN HB2 H 71.842 -5.583 -45.190 1.00 . A A . 177 ASN HB2 1 1
8 30457 1 1 177 ASN HB3 H 72.620 -5.950 -46.723 1.00 . A A . 177 ASN HB3 1 1
8 30458 1 1 177 ASN HD21 H 74.389 -4.727 -46.246 1.00 . A A . 177 ASN HD21 1 1
8 30459 1 1 177 ASN HD22 H 74.359 -2.999 -46.250 1.00 . A A . 177 ASN HD22 1 1
8 30460 1 1 177 ASN N N 70.049 -6.666 -46.815 1.00 . A A . 177 ASN N 1 1
8 30461 1 1 177 ASN ND2 N 73.912 -3.871 -46.240 1.00 . A A . 177 ASN ND2 1 1
8 30462 1 1 177 ASN O O 70.467 -3.695 -48.673 1.00 . A A . 177 ASN O 1 1
8 30463 1 1 177 ASN OD1 O 71.906 -2.871 -46.185 1.00 . A A . 177 ASN OD1 1 1
8 30464 1 1 178 ILE C C 69.828 -5.334 -51.340 1.00 . A A . 178 ILE C 1 1
8 30465 1 1 178 ILE CA C 71.184 -5.491 -50.649 1.00 . A A . 178 ILE CA 1 1
8 30466 1 1 178 ILE CB C 72.021 -6.571 -51.387 1.00 . A A . 178 ILE CB 1 1
8 30467 1 1 178 ILE CD1 C 73.582 -7.329 -49.495 1.00 . A A . 178 ILE CD1 1 1
8 30468 1 1 178 ILE CG1 C 73.455 -6.642 -50.839 1.00 . A A . 178 ILE CG1 1 1
8 30469 1 1 178 ILE CG2 C 72.053 -6.282 -52.881 1.00 . A A . 178 ILE CG2 1 1
8 30470 1 1 178 ILE H H 71.128 -6.723 -48.931 1.00 . A A . 178 ILE H 1 1
8 30471 1 1 178 ILE HA H 71.716 -4.552 -50.717 1.00 . A A . 178 ILE HA 1 1
8 30472 1 1 178 ILE HB H 71.541 -7.527 -51.243 1.00 . A A . 178 ILE HB 1 1
8 30473 1 1 178 ILE HD11 H 73.217 -8.342 -49.572 1.00 . A A . 178 ILE HD11 1 1
8 30474 1 1 178 ILE HD12 H 73.002 -6.789 -48.759 1.00 . A A . 178 ILE HD12 1 1
8 30475 1 1 178 ILE HD13 H 74.618 -7.342 -49.194 1.00 . A A . 178 ILE HD13 1 1
8 30476 1 1 178 ILE HG12 H 74.072 -7.182 -51.542 1.00 . A A . 178 ILE HG12 1 1
8 30477 1 1 178 ILE HG13 H 73.840 -5.637 -50.734 1.00 . A A . 178 ILE HG13 1 1
8 30478 1 1 178 ILE HG21 H 72.472 -5.301 -53.046 1.00 . A A . 178 ILE HG21 1 1
8 30479 1 1 178 ILE HG22 H 71.047 -6.313 -53.275 1.00 . A A . 178 ILE HG22 1 1
8 30480 1 1 178 ILE HG23 H 72.660 -7.022 -53.379 1.00 . A A . 178 ILE HG23 1 1
8 30481 1 1 178 ILE N N 71.012 -5.798 -49.238 1.00 . A A . 178 ILE N 1 1
8 30482 1 1 178 ILE O O 69.651 -4.434 -52.162 1.00 . A A . 178 ILE O 1 1
8 30483 1 1 179 TYR C C 66.885 -4.796 -51.481 1.00 . A A . 179 TYR C 1 1
8 30484 1 1 179 TYR CA C 67.547 -6.163 -51.630 1.00 . A A . 179 TYR CA 1 1
8 30485 1 1 179 TYR CB C 66.621 -7.253 -51.058 1.00 . A A . 179 TYR CB 1 1
8 30486 1 1 179 TYR CD1 C 64.218 -6.470 -51.278 1.00 . A A . 179 TYR CD1 1 1
8 30487 1 1 179 TYR CD2 C 64.982 -8.172 -52.765 1.00 . A A . 179 TYR CD2 1 1
8 30488 1 1 179 TYR CE1 C 62.968 -6.503 -51.872 1.00 . A A . 179 TYR CE1 1 1
8 30489 1 1 179 TYR CE2 C 63.732 -8.212 -53.363 1.00 . A A . 179 TYR CE2 1 1
8 30490 1 1 179 TYR CG C 65.246 -7.301 -51.711 1.00 . A A . 179 TYR CG 1 1
8 30491 1 1 179 TYR CZ C 62.731 -7.376 -52.911 1.00 . A A . 179 TYR CZ 1 1
8 30492 1 1 179 TYR H H 69.039 -6.837 -50.271 1.00 . A A . 179 TYR H 1 1
8 30493 1 1 179 TYR HA H 67.700 -6.355 -52.682 1.00 . A A . 179 TYR HA 1 1
8 30494 1 1 179 TYR HB2 H 67.086 -8.217 -51.197 1.00 . A A . 179 TYR HB2 1 1
8 30495 1 1 179 TYR HB3 H 66.478 -7.079 -49.999 1.00 . A A . 179 TYR HB3 1 1
8 30496 1 1 179 TYR HD1 H 64.406 -5.788 -50.462 1.00 . A A . 179 TYR HD1 1 1
8 30497 1 1 179 TYR HD2 H 65.767 -8.824 -53.117 1.00 . A A . 179 TYR HD2 1 1
8 30498 1 1 179 TYR HE1 H 62.183 -5.846 -51.521 1.00 . A A . 179 TYR HE1 1 1
8 30499 1 1 179 TYR HE2 H 63.540 -8.896 -54.177 1.00 . A A . 179 TYR HE2 1 1
8 30500 1 1 179 TYR HH H 61.217 -8.330 -53.609 1.00 . A A . 179 TYR HH 1 1
8 30501 1 1 179 TYR N N 68.863 -6.186 -50.984 1.00 . A A . 179 TYR N 1 1
8 30502 1 1 179 TYR O O 66.442 -4.203 -52.465 1.00 . A A . 179 TYR O 1 1
8 30503 1 1 179 TYR OH O 61.488 -7.416 -53.505 1.00 . A A . 179 TYR OH 1 1
8 30504 1 1 180 LYS C C 66.993 -1.861 -50.530 1.00 . A A . 180 LYS C 1 1
8 30505 1 1 180 LYS CA C 66.166 -3.027 -49.996 1.00 . A A . 180 LYS CA 1 1
8 30506 1 1 180 LYS CB C 65.866 -2.867 -48.497 1.00 . A A . 180 LYS CB 1 1
8 30507 1 1 180 LYS CD C 67.916 -1.829 -47.430 1.00 . A A . 180 LYS CD 1 1
8 30508 1 1 180 LYS CE C 68.878 -1.932 -46.256 1.00 . A A . 180 LYS CE 1 1
8 30509 1 1 180 LYS CG C 67.057 -3.078 -47.562 1.00 . A A . 180 LYS CG 1 1
8 30510 1 1 180 LYS H H 67.223 -4.797 -49.511 1.00 . A A . 180 LYS H 1 1
8 30511 1 1 180 LYS HA H 65.226 -3.044 -50.530 1.00 . A A . 180 LYS HA 1 1
8 30512 1 1 180 LYS HB2 H 65.487 -1.872 -48.330 1.00 . A A . 180 LYS HB2 1 1
8 30513 1 1 180 LYS HB3 H 65.099 -3.578 -48.223 1.00 . A A . 180 LYS HB3 1 1
8 30514 1 1 180 LYS HD2 H 68.485 -1.697 -48.336 1.00 . A A . 180 LYS HD2 1 1
8 30515 1 1 180 LYS HD3 H 67.271 -0.977 -47.279 1.00 . A A . 180 LYS HD3 1 1
8 30516 1 1 180 LYS HE2 H 69.539 -2.771 -46.417 1.00 . A A . 180 LYS HE2 1 1
8 30517 1 1 180 LYS HE3 H 69.459 -1.020 -46.199 1.00 . A A . 180 LYS HE3 1 1
8 30518 1 1 180 LYS HG2 H 66.689 -3.350 -46.583 1.00 . A A . 180 LYS HG2 1 1
8 30519 1 1 180 LYS HG3 H 67.666 -3.884 -47.952 1.00 . A A . 180 LYS HG3 1 1
8 30520 1 1 180 LYS HZ1 H 67.692 -3.059 -44.953 1.00 . A A . 180 LYS HZ1 1 1
8 30521 1 1 180 LYS HZ2 H 67.404 -1.397 -44.874 1.00 . A A . 180 LYS HZ2 1 1
8 30522 1 1 180 LYS HZ3 H 68.803 -2.051 -44.173 1.00 . A A . 180 LYS HZ3 1 1
8 30523 1 1 180 LYS N N 66.823 -4.299 -50.255 1.00 . A A . 180 LYS N 1 1
8 30524 1 1 180 LYS NZ N 68.152 -2.125 -44.974 1.00 . A A . 180 LYS NZ 1 1
8 30525 1 1 180 LYS O O 66.459 -0.797 -50.841 1.00 . A A . 180 LYS O 1 1
8 30526 1 1 181 GLN C C 69.070 -0.895 -52.674 1.00 . A A . 181 GLN C 1 1
8 30527 1 1 181 GLN CA C 69.203 -1.065 -51.166 1.00 . A A . 181 GLN CA 1 1
8 30528 1 1 181 GLN CB C 70.645 -1.421 -50.791 1.00 . A A . 181 GLN CB 1 1
8 30529 1 1 181 GLN CD C 73.010 -0.562 -50.775 1.00 . A A . 181 GLN CD 1 1
8 30530 1 1 181 GLN CG C 71.694 -0.602 -51.521 1.00 . A A . 181 GLN CG 1 1
8 30531 1 1 181 GLN H H 68.652 -2.962 -50.417 1.00 . A A . 181 GLN H 1 1
8 30532 1 1 181 GLN HA H 68.940 -0.133 -50.689 1.00 . A A . 181 GLN HA 1 1
8 30533 1 1 181 GLN HB2 H 70.778 -1.268 -49.730 1.00 . A A . 181 GLN HB2 1 1
8 30534 1 1 181 GLN HB3 H 70.813 -2.464 -51.018 1.00 . A A . 181 GLN HB3 1 1
8 30535 1 1 181 GLN HE21 H 72.434 1.072 -49.813 1.00 . A A . 181 GLN HE21 1 1
8 30536 1 1 181 GLN HE22 H 74.006 0.484 -49.410 1.00 . A A . 181 GLN HE22 1 1
8 30537 1 1 181 GLN HG2 H 71.862 -1.043 -52.493 1.00 . A A . 181 GLN HG2 1 1
8 30538 1 1 181 GLN HG3 H 71.329 0.403 -51.643 1.00 . A A . 181 GLN HG3 1 1
8 30539 1 1 181 GLN N N 68.292 -2.085 -50.666 1.00 . A A . 181 GLN N 1 1
8 30540 1 1 181 GLN NE2 N 73.166 0.432 -49.915 1.00 . A A . 181 GLN NE2 1 1
8 30541 1 1 181 GLN O O 68.928 0.219 -53.169 1.00 . A A . 181 GLN O 1 1
8 30542 1 1 181 GLN OE1 O 73.877 -1.411 -50.970 1.00 . A A . 181 GLN OE1 1 1
8 30543 1 1 182 THR C C 67.674 -1.519 -55.348 1.00 . A A . 182 THR C 1 1
8 30544 1 1 182 THR CA C 69.044 -1.980 -54.849 1.00 . A A . 182 THR CA 1 1
8 30545 1 1 182 THR CB C 69.380 -3.366 -55.433 1.00 . A A . 182 THR CB 1 1
8 30546 1 1 182 THR CG2 C 68.322 -4.387 -55.052 1.00 . A A . 182 THR CG2 1 1
8 30547 1 1 182 THR H H 69.153 -2.878 -52.936 1.00 . A A . 182 THR H 1 1
8 30548 1 1 182 THR HA H 69.791 -1.280 -55.192 1.00 . A A . 182 THR HA 1 1
8 30549 1 1 182 THR HB H 70.321 -3.686 -55.020 1.00 . A A . 182 THR HB 1 1
8 30550 1 1 182 THR HG1 H 69.066 -2.495 -57.178 1.00 . A A . 182 THR HG1 1 1
8 30551 1 1 182 THR HG21 H 68.232 -4.422 -53.977 1.00 . A A . 182 THR HG21 1 1
8 30552 1 1 182 THR HG22 H 68.610 -5.359 -55.424 1.00 . A A . 182 THR HG22 1 1
8 30553 1 1 182 THR HG23 H 67.373 -4.102 -55.482 1.00 . A A . 182 THR HG23 1 1
8 30554 1 1 182 THR N N 69.093 -2.008 -53.395 1.00 . A A . 182 THR N 1 1
8 30555 1 1 182 THR O O 67.516 -1.150 -56.510 1.00 . A A . 182 THR O 1 1
8 30556 1 1 182 THR OG1 O 69.492 -3.300 -56.860 1.00 . A A . 182 THR OG1 1 1
8 30557 1 1 183 ASN C C 65.110 0.332 -54.245 1.00 . A A . 183 ASN C 1 1
8 30558 1 1 183 ASN CA C 65.345 -1.075 -54.788 1.00 . A A . 183 ASN CA 1 1
8 30559 1 1 183 ASN CB C 64.273 -2.029 -54.245 1.00 . A A . 183 ASN CB 1 1
8 30560 1 1 183 ASN CG C 64.069 -3.238 -55.136 1.00 . A A . 183 ASN CG 1 1
8 30561 1 1 183 ASN H H 66.869 -1.917 -53.568 1.00 . A A . 183 ASN H 1 1
8 30562 1 1 183 ASN HA H 65.265 -1.040 -55.863 1.00 . A A . 183 ASN HA 1 1
8 30563 1 1 183 ASN HB2 H 64.568 -2.376 -53.264 1.00 . A A . 183 ASN HB2 1 1
8 30564 1 1 183 ASN HB3 H 63.335 -1.501 -54.168 1.00 . A A . 183 ASN HB3 1 1
8 30565 1 1 183 ASN HD21 H 65.421 -4.265 -54.101 1.00 . A A . 183 ASN HD21 1 1
8 30566 1 1 183 ASN HD22 H 64.692 -5.098 -55.433 1.00 . A A . 183 ASN HD22 1 1
8 30567 1 1 183 ASN N N 66.688 -1.552 -54.460 1.00 . A A . 183 ASN N 1 1
8 30568 1 1 183 ASN ND2 N 64.796 -4.309 -54.859 1.00 . A A . 183 ASN ND2 1 1
8 30569 1 1 183 ASN O O 64.077 0.943 -54.521 1.00 . A A . 183 ASN O 1 1
8 30570 1 1 183 ASN OD1 O 63.255 -3.211 -56.062 1.00 . A A . 183 ASN OD1 1 1
8 30571 1 1 184 ASN C C 64.775 2.337 -52.001 1.00 . A A . 184 ASN C 1 1
8 30572 1 1 184 ASN CA C 66.012 2.177 -52.883 1.00 . A A . 184 ASN CA 1 1
8 30573 1 1 184 ASN CB C 66.007 3.265 -53.965 1.00 . A A . 184 ASN CB 1 1
8 30574 1 1 184 ASN CG C 67.133 3.102 -54.964 1.00 . A A . 184 ASN CG 1 1
8 30575 1 1 184 ASN H H 66.893 0.308 -53.342 1.00 . A A . 184 ASN H 1 1
8 30576 1 1 184 ASN HA H 66.892 2.301 -52.270 1.00 . A A . 184 ASN HA 1 1
8 30577 1 1 184 ASN HB2 H 65.069 3.222 -54.503 1.00 . A A . 184 ASN HB2 1 1
8 30578 1 1 184 ASN HB3 H 66.103 4.233 -53.494 1.00 . A A . 184 ASN HB3 1 1
8 30579 1 1 184 ASN HD21 H 68.403 3.979 -53.719 1.00 . A A . 184 ASN HD21 1 1
8 30580 1 1 184 ASN HD22 H 69.064 3.464 -55.228 1.00 . A A . 184 ASN HD22 1 1
8 30581 1 1 184 ASN N N 66.082 0.840 -53.484 1.00 . A A . 184 ASN N 1 1
8 30582 1 1 184 ASN ND2 N 68.318 3.565 -54.602 1.00 . A A . 184 ASN ND2 1 1
8 30583 1 1 184 ASN O O 64.187 3.419 -51.932 1.00 . A A . 184 ASN O 1 1
8 30584 1 1 184 ASN OD1 O 66.945 2.545 -56.041 1.00 . A A . 184 ASN OD1 1 1
8 30585 1 1 185 ILE C C 63.621 1.531 -48.988 1.00 . A A . 185 ILE C 1 1
8 30586 1 1 185 ILE CA C 63.219 1.320 -50.443 1.00 . A A . 185 ILE CA 1 1
8 30587 1 1 185 ILE CB C 62.361 0.039 -50.560 1.00 . A A . 185 ILE CB 1 1
8 30588 1 1 185 ILE CD1 C 62.377 -2.486 -50.152 1.00 . A A . 185 ILE CD1 1 1
8 30589 1 1 185 ILE CG1 C 63.176 -1.197 -50.161 1.00 . A A . 185 ILE CG1 1 1
8 30590 1 1 185 ILE CG2 C 61.824 -0.108 -51.978 1.00 . A A . 185 ILE CG2 1 1
8 30591 1 1 185 ILE H H 64.923 0.449 -51.356 1.00 . A A . 185 ILE H 1 1
8 30592 1 1 185 ILE HA H 62.614 2.159 -50.757 1.00 . A A . 185 ILE HA 1 1
8 30593 1 1 185 ILE HB H 61.520 0.137 -49.893 1.00 . A A . 185 ILE HB 1 1
8 30594 1 1 185 ILE HD11 H 61.993 -2.680 -51.144 1.00 . A A . 185 ILE HD11 1 1
8 30595 1 1 185 ILE HD12 H 61.553 -2.399 -49.458 1.00 . A A . 185 ILE HD12 1 1
8 30596 1 1 185 ILE HD13 H 63.015 -3.302 -49.848 1.00 . A A . 185 ILE HD13 1 1
8 30597 1 1 185 ILE HG12 H 63.991 -1.322 -50.856 1.00 . A A . 185 ILE HG12 1 1
8 30598 1 1 185 ILE HG13 H 63.577 -1.047 -49.169 1.00 . A A . 185 ILE HG13 1 1
8 30599 1 1 185 ILE HG21 H 61.206 -0.992 -52.040 1.00 . A A . 185 ILE HG21 1 1
8 30600 1 1 185 ILE HG22 H 62.651 -0.201 -52.667 1.00 . A A . 185 ILE HG22 1 1
8 30601 1 1 185 ILE HG23 H 61.237 0.763 -52.234 1.00 . A A . 185 ILE HG23 1 1
8 30602 1 1 185 ILE N N 64.395 1.275 -51.303 1.00 . A A . 185 ILE N 1 1
8 30603 1 1 185 ILE O O 64.782 1.343 -48.621 1.00 . A A . 185 ILE O 1 1
8 30604 1 1 186 ARG C C 62.364 0.941 -45.966 1.00 . A A . 186 ARG C 1 1
8 30605 1 1 186 ARG CA C 62.884 2.136 -46.752 1.00 . A A . 186 ARG CA 1 1
8 30606 1 1 186 ARG CB C 62.201 3.426 -46.284 1.00 . A A . 186 ARG CB 1 1
8 30607 1 1 186 ARG CD C 63.353 3.646 -44.043 1.00 . A A . 186 ARG CD 1 1
8 30608 1 1 186 ARG CG C 62.028 3.539 -44.775 1.00 . A A . 186 ARG CG 1 1
8 30609 1 1 186 ARG CZ C 63.843 4.524 -41.790 1.00 . A A . 186 ARG CZ 1 1
8 30610 1 1 186 ARG H H 61.766 2.104 -48.538 1.00 . A A . 186 ARG H 1 1
8 30611 1 1 186 ARG HA H 63.950 2.221 -46.593 1.00 . A A . 186 ARG HA 1 1
8 30612 1 1 186 ARG HB2 H 62.787 4.269 -46.615 1.00 . A A . 186 ARG HB2 1 1
8 30613 1 1 186 ARG HB3 H 61.224 3.483 -46.738 1.00 . A A . 186 ARG HB3 1 1
8 30614 1 1 186 ARG HD2 H 63.946 2.772 -44.264 1.00 . A A . 186 ARG HD2 1 1
8 30615 1 1 186 ARG HD3 H 63.870 4.532 -44.378 1.00 . A A . 186 ARG HD3 1 1
8 30616 1 1 186 ARG HE H 62.438 3.172 -42.215 1.00 . A A . 186 ARG HE 1 1
8 30617 1 1 186 ARG HG2 H 61.442 4.419 -44.559 1.00 . A A . 186 ARG HG2 1 1
8 30618 1 1 186 ARG HG3 H 61.503 2.664 -44.421 1.00 . A A . 186 ARG HG3 1 1
8 30619 1 1 186 ARG HH11 H 65.097 5.219 -43.227 1.00 . A A . 186 ARG HH11 1 1
8 30620 1 1 186 ARG HH12 H 65.350 5.869 -41.628 1.00 . A A . 186 ARG HH12 1 1
8 30621 1 1 186 ARG HH21 H 62.795 4.002 -40.138 1.00 . A A . 186 ARG HH21 1 1
8 30622 1 1 186 ARG HH22 H 64.068 5.161 -39.886 1.00 . A A . 186 ARG HH22 1 1
8 30623 1 1 186 ARG N N 62.660 1.938 -48.175 1.00 . A A . 186 ARG N 1 1
8 30624 1 1 186 ARG NE N 63.150 3.731 -42.599 1.00 . A A . 186 ARG NE 1 1
8 30625 1 1 186 ARG NH1 N 64.843 5.257 -42.252 1.00 . A A . 186 ARG NH1 1 1
8 30626 1 1 186 ARG NH2 N 63.547 4.568 -40.502 1.00 . A A . 186 ARG NH2 1 1
8 30627 1 1 186 ARG O O 61.180 0.605 -46.032 1.00 . A A . 186 ARG O 1 1
8 30628 1 1 187 ASP C C 63.341 -0.667 -42.982 1.00 . A A . 187 ASP C 1 1
8 30629 1 1 187 ASP CA C 62.916 -0.862 -44.433 1.00 . A A . 187 ASP CA 1 1
8 30630 1 1 187 ASP CB C 63.609 -2.109 -44.992 1.00 . A A . 187 ASP CB 1 1
8 30631 1 1 187 ASP CG C 65.116 -2.069 -44.798 1.00 . A A . 187 ASP CG 1 1
8 30632 1 1 187 ASP H H 64.188 0.618 -45.231 1.00 . A A . 187 ASP H 1 1
8 30633 1 1 187 ASP HA H 61.846 -0.999 -44.473 1.00 . A A . 187 ASP HA 1 1
8 30634 1 1 187 ASP HB2 H 63.220 -2.984 -44.493 1.00 . A A . 187 ASP HB2 1 1
8 30635 1 1 187 ASP HB3 H 63.405 -2.182 -46.050 1.00 . A A . 187 ASP HB3 1 1
8 30636 1 1 187 ASP N N 63.259 0.304 -45.231 1.00 . A A . 187 ASP N 1 1
8 30637 1 1 187 ASP O O 64.197 0.170 -42.682 1.00 . A A . 187 ASP O 1 1
8 30638 1 1 187 ASP OD1 O 65.680 -3.039 -44.248 1.00 . A A . 187 ASP OD1 1 1
8 30639 1 1 187 ASP OD2 O 65.752 -1.064 -45.190 1.00 . A A . 187 ASP OD2 1 1
8 30640 1 1 188 ASP C C 62.563 -2.709 -40.022 1.00 . A A . 188 ASP C 1 1
8 30641 1 1 188 ASP CA C 63.140 -1.472 -40.694 1.00 . A A . 188 ASP CA 1 1
8 30642 1 1 188 ASP CB C 62.721 -0.198 -39.926 1.00 . A A . 188 ASP CB 1 1
8 30643 1 1 188 ASP CG C 61.229 -0.096 -39.645 1.00 . A A . 188 ASP CG 1 1
8 30644 1 1 188 ASP H H 61.976 -1.993 -42.377 1.00 . A A . 188 ASP H 1 1
8 30645 1 1 188 ASP HA H 64.217 -1.549 -40.675 1.00 . A A . 188 ASP HA 1 1
8 30646 1 1 188 ASP HB2 H 63.241 -0.174 -38.980 1.00 . A A . 188 ASP HB2 1 1
8 30647 1 1 188 ASP HB3 H 63.016 0.666 -40.507 1.00 . A A . 188 ASP HB3 1 1
8 30648 1 1 188 ASP N N 62.728 -1.432 -42.089 1.00 . A A . 188 ASP N 1 1
8 30649 1 1 188 ASP O O 61.407 -3.074 -40.251 1.00 . A A . 188 ASP O 1 1
8 30650 1 1 188 ASP OD1 O 60.529 0.637 -40.376 1.00 . A A . 188 ASP OD1 1 1
8 30651 1 1 188 ASP OD2 O 60.755 -0.709 -38.664 1.00 . A A . 188 ASP OD2 1 1
8 30652 1 1 189 TYR C C 62.056 -3.868 -37.299 1.00 . A A . 189 TYR C 1 1
8 30653 1 1 189 TYR CA C 62.905 -4.464 -38.401 1.00 . A A . 189 TYR CA 1 1
8 30654 1 1 189 TYR CB C 64.055 -5.261 -37.777 1.00 . A A . 189 TYR CB 1 1
8 30655 1 1 189 TYR CD1 C 64.318 -7.484 -38.941 1.00 . A A . 189 TYR CD1 1 1
8 30656 1 1 189 TYR CD2 C 65.926 -5.776 -39.387 1.00 . A A . 189 TYR CD2 1 1
8 30657 1 1 189 TYR CE1 C 64.990 -8.342 -39.787 1.00 . A A . 189 TYR CE1 1 1
8 30658 1 1 189 TYR CE2 C 66.599 -6.629 -40.236 1.00 . A A . 189 TYR CE2 1 1
8 30659 1 1 189 TYR CG C 64.776 -6.187 -38.726 1.00 . A A . 189 TYR CG 1 1
8 30660 1 1 189 TYR CZ C 66.126 -7.911 -40.433 1.00 . A A . 189 TYR CZ 1 1
8 30661 1 1 189 TYR H H 64.344 -3.152 -39.224 1.00 . A A . 189 TYR H 1 1
8 30662 1 1 189 TYR HA H 62.296 -5.121 -39.005 1.00 . A A . 189 TYR HA 1 1
8 30663 1 1 189 TYR HB2 H 64.783 -4.572 -37.380 1.00 . A A . 189 TYR HB2 1 1
8 30664 1 1 189 TYR HB3 H 63.662 -5.860 -36.967 1.00 . A A . 189 TYR HB3 1 1
8 30665 1 1 189 TYR HD1 H 63.423 -7.819 -38.435 1.00 . A A . 189 TYR HD1 1 1
8 30666 1 1 189 TYR HD2 H 66.293 -4.773 -39.229 1.00 . A A . 189 TYR HD2 1 1
8 30667 1 1 189 TYR HE1 H 64.620 -9.344 -39.943 1.00 . A A . 189 TYR HE1 1 1
8 30668 1 1 189 TYR HE2 H 67.491 -6.289 -40.746 1.00 . A A . 189 TYR HE2 1 1
8 30669 1 1 189 TYR HH H 66.173 -9.174 -41.882 1.00 . A A . 189 TYR HH 1 1
8 30670 1 1 189 TYR N N 63.388 -3.387 -39.241 1.00 . A A . 189 TYR N 1 1
8 30671 1 1 189 TYR O O 62.571 -3.175 -36.421 1.00 . A A . 189 TYR O 1 1
8 30672 1 1 189 TYR OH O 66.798 -8.764 -41.276 1.00 . A A . 189 TYR OH 1 1
8 30673 1 1 190 LYS C C 59.909 -4.440 -35.112 1.00 . A A . 190 LYS C 1 1
8 30674 1 1 190 LYS CA C 59.861 -3.575 -36.361 1.00 . A A . 190 LYS CA 1 1
8 30675 1 1 190 LYS CB C 58.434 -3.503 -36.905 1.00 . A A . 190 LYS CB 1 1
8 30676 1 1 190 LYS CD C 57.942 -1.094 -36.316 1.00 . A A . 190 LYS CD 1 1
8 30677 1 1 190 LYS CE C 57.478 -0.522 -37.658 1.00 . A A . 190 LYS CE 1 1
8 30678 1 1 190 LYS CG C 57.529 -2.555 -36.130 1.00 . A A . 190 LYS CG 1 1
8 30679 1 1 190 LYS H H 60.408 -4.680 -38.072 1.00 . A A . 190 LYS H 1 1
8 30680 1 1 190 LYS HA H 60.195 -2.579 -36.109 1.00 . A A . 190 LYS HA 1 1
8 30681 1 1 190 LYS HB2 H 58.470 -3.170 -37.932 1.00 . A A . 190 LYS HB2 1 1
8 30682 1 1 190 LYS HB3 H 57.998 -4.491 -36.872 1.00 . A A . 190 LYS HB3 1 1
8 30683 1 1 190 LYS HD2 H 57.511 -0.501 -35.521 1.00 . A A . 190 LYS HD2 1 1
8 30684 1 1 190 LYS HD3 H 59.019 -1.031 -36.265 1.00 . A A . 190 LYS HD3 1 1
8 30685 1 1 190 LYS HE2 H 56.409 -0.644 -37.734 1.00 . A A . 190 LYS HE2 1 1
8 30686 1 1 190 LYS HE3 H 57.717 0.533 -37.684 1.00 . A A . 190 LYS HE3 1 1
8 30687 1 1 190 LYS HG2 H 56.515 -2.678 -36.480 1.00 . A A . 190 LYS HG2 1 1
8 30688 1 1 190 LYS HG3 H 57.579 -2.803 -35.079 1.00 . A A . 190 LYS HG3 1 1
8 30689 1 1 190 LYS HZ1 H 57.784 -0.760 -39.713 1.00 . A A . 190 LYS HZ1 1 1
8 30690 1 1 190 LYS HZ2 H 57.869 -2.201 -38.836 1.00 . A A . 190 LYS HZ2 1 1
8 30691 1 1 190 LYS HZ3 H 59.162 -1.097 -38.770 1.00 . A A . 190 LYS HZ3 1 1
8 30692 1 1 190 LYS N N 60.763 -4.112 -37.352 1.00 . A A . 190 LYS N 1 1
8 30693 1 1 190 LYS NZ N 58.117 -1.191 -38.824 1.00 . A A . 190 LYS NZ 1 1
8 30694 1 1 190 LYS O O 59.283 -5.501 -35.047 1.00 . A A . 190 LYS O 1 1
8 30695 1 1 191 TYR C C 59.630 -4.421 -32.004 1.00 . A A . 191 TYR C 1 1
8 30696 1 1 191 TYR CA C 60.816 -4.733 -32.897 1.00 . A A . 191 TYR CA 1 1
8 30697 1 1 191 TYR CB C 62.130 -4.381 -32.195 1.00 . A A . 191 TYR CB 1 1
8 30698 1 1 191 TYR CD1 C 63.829 -6.223 -32.468 1.00 . A A . 191 TYR CD1 1 1
8 30699 1 1 191 TYR CD2 C 64.022 -4.306 -33.867 1.00 . A A . 191 TYR CD2 1 1
8 30700 1 1 191 TYR CE1 C 64.942 -6.781 -33.068 1.00 . A A . 191 TYR CE1 1 1
8 30701 1 1 191 TYR CE2 C 65.137 -4.857 -34.474 1.00 . A A . 191 TYR CE2 1 1
8 30702 1 1 191 TYR CG C 63.351 -4.980 -32.857 1.00 . A A . 191 TYR CG 1 1
8 30703 1 1 191 TYR CZ C 65.592 -6.094 -34.069 1.00 . A A . 191 TYR CZ 1 1
8 30704 1 1 191 TYR H H 61.207 -3.184 -34.273 1.00 . A A . 191 TYR H 1 1
8 30705 1 1 191 TYR HA H 60.810 -5.790 -33.126 1.00 . A A . 191 TYR HA 1 1
8 30706 1 1 191 TYR HB2 H 62.248 -3.308 -32.189 1.00 . A A . 191 TYR HB2 1 1
8 30707 1 1 191 TYR HB3 H 62.094 -4.742 -31.178 1.00 . A A . 191 TYR HB3 1 1
8 30708 1 1 191 TYR HD1 H 63.315 -6.761 -31.683 1.00 . A A . 191 TYR HD1 1 1
8 30709 1 1 191 TYR HD2 H 63.662 -3.339 -34.184 1.00 . A A . 191 TYR HD2 1 1
8 30710 1 1 191 TYR HE1 H 65.297 -7.748 -32.750 1.00 . A A . 191 TYR HE1 1 1
8 30711 1 1 191 TYR HE2 H 65.647 -4.317 -35.262 1.00 . A A . 191 TYR HE2 1 1
8 30712 1 1 191 TYR HH H 67.365 -5.964 -34.798 1.00 . A A . 191 TYR HH 1 1
8 30713 1 1 191 TYR N N 60.696 -4.011 -34.146 1.00 . A A . 191 TYR N 1 1
8 30714 1 1 191 TYR O O 59.565 -3.357 -31.388 1.00 . A A . 191 TYR O 1 1
8 30715 1 1 191 TYR OH O 66.701 -6.647 -34.669 1.00 . A A . 191 TYR OH 1 1
8 30716 1 1 192 THR C C 57.662 -5.772 -29.785 1.00 . A A . 192 THR C 1 1
8 30717 1 1 192 THR CA C 57.477 -5.172 -31.179 1.00 . A A . 192 THR CA 1 1
8 30718 1 1 192 THR CB C 56.269 -5.837 -31.875 1.00 . A A . 192 THR CB 1 1
8 30719 1 1 192 THR CG2 C 54.977 -5.567 -31.117 1.00 . A A . 192 THR CG2 1 1
8 30720 1 1 192 THR H H 58.805 -6.176 -32.473 1.00 . A A . 192 THR H 1 1
8 30721 1 1 192 THR HA H 57.282 -4.112 -31.092 1.00 . A A . 192 THR HA 1 1
8 30722 1 1 192 THR HB H 56.435 -6.905 -31.906 1.00 . A A . 192 THR HB 1 1
8 30723 1 1 192 THR HG1 H 55.811 -6.046 -33.789 1.00 . A A . 192 THR HG1 1 1
8 30724 1 1 192 THR HG21 H 54.156 -6.062 -31.617 1.00 . A A . 192 THR HG21 1 1
8 30725 1 1 192 THR HG22 H 54.790 -4.505 -31.089 1.00 . A A . 192 THR HG22 1 1
8 30726 1 1 192 THR HG23 H 55.067 -5.943 -30.109 1.00 . A A . 192 THR HG23 1 1
8 30727 1 1 192 THR N N 58.685 -5.344 -31.962 1.00 . A A . 192 THR N 1 1
8 30728 1 1 192 THR O O 57.769 -6.992 -29.628 1.00 . A A . 192 THR O 1 1
8 30729 1 1 192 THR OG1 O 56.143 -5.345 -33.217 1.00 . A A . 192 THR OG1 1 1
8 30730 1 1 193 PRO C C 56.656 -5.824 -26.725 1.00 . A A . 193 PRO C 1 1
8 30731 1 1 193 PRO CA C 57.937 -5.327 -27.378 1.00 . A A . 193 PRO CA 1 1
8 30732 1 1 193 PRO CB C 58.431 -4.044 -26.682 1.00 . A A . 193 PRO CB 1 1
8 30733 1 1 193 PRO CD C 57.598 -3.464 -28.858 1.00 . A A . 193 PRO CD 1 1
8 30734 1 1 193 PRO CG C 58.480 -2.986 -27.743 1.00 . A A . 193 PRO CG 1 1
8 30735 1 1 193 PRO HA H 58.695 -6.093 -27.304 1.00 . A A . 193 PRO HA 1 1
8 30736 1 1 193 PRO HB2 H 57.743 -3.774 -25.895 1.00 . A A . 193 PRO HB2 1 1
8 30737 1 1 193 PRO HB3 H 59.411 -4.218 -26.260 1.00 . A A . 193 PRO HB3 1 1
8 30738 1 1 193 PRO HD2 H 56.576 -3.158 -28.690 1.00 . A A . 193 PRO HD2 1 1
8 30739 1 1 193 PRO HD3 H 57.955 -3.106 -29.810 1.00 . A A . 193 PRO HD3 1 1
8 30740 1 1 193 PRO HG2 H 58.104 -2.052 -27.349 1.00 . A A . 193 PRO HG2 1 1
8 30741 1 1 193 PRO HG3 H 59.495 -2.864 -28.094 1.00 . A A . 193 PRO HG3 1 1
8 30742 1 1 193 PRO N N 57.727 -4.913 -28.759 1.00 . A A . 193 PRO N 1 1
8 30743 1 1 193 PRO O O 55.604 -5.197 -26.838 1.00 . A A . 193 PRO O 1 1
8 30744 1 1 194 VAL C C 55.751 -6.959 -23.868 1.00 . A A . 194 VAL C 1 1
8 30745 1 1 194 VAL CA C 55.633 -7.487 -25.297 1.00 . A A . 194 VAL CA 1 1
8 30746 1 1 194 VAL CB C 55.616 -9.039 -25.315 1.00 . A A . 194 VAL CB 1 1
8 30747 1 1 194 VAL CG1 C 54.312 -9.598 -24.754 1.00 . A A . 194 VAL CG1 1 1
8 30748 1 1 194 VAL CG2 C 55.851 -9.555 -26.734 1.00 . A A . 194 VAL CG2 1 1
8 30749 1 1 194 VAL H H 57.589 -7.463 -26.080 1.00 . A A . 194 VAL H 1 1
8 30750 1 1 194 VAL HA H 54.716 -7.120 -25.736 1.00 . A A . 194 VAL HA 1 1
8 30751 1 1 194 VAL HB H 56.425 -9.389 -24.691 1.00 . A A . 194 VAL HB 1 1
8 30752 1 1 194 VAL HG11 H 53.488 -9.307 -25.390 1.00 . A A . 194 VAL HG11 1 1
8 30753 1 1 194 VAL HG12 H 54.153 -9.209 -23.758 1.00 . A A . 194 VAL HG12 1 1
8 30754 1 1 194 VAL HG13 H 54.371 -10.675 -24.712 1.00 . A A . 194 VAL HG13 1 1
8 30755 1 1 194 VAL HG21 H 55.062 -9.201 -27.385 1.00 . A A . 194 VAL HG21 1 1
8 30756 1 1 194 VAL HG22 H 55.856 -10.635 -26.731 1.00 . A A . 194 VAL HG22 1 1
8 30757 1 1 194 VAL HG23 H 56.802 -9.192 -27.094 1.00 . A A . 194 VAL HG23 1 1
8 30758 1 1 194 VAL N N 56.745 -6.962 -26.064 1.00 . A A . 194 VAL N 1 1
8 30759 1 1 194 VAL O O 56.741 -6.294 -23.543 1.00 . A A . 194 VAL O 1 1
8 30760 1 1 195 GLY C C 55.970 -7.233 -20.870 1.00 . A A . 195 GLY C 1 1
8 30761 1 1 195 GLY CA C 54.747 -6.764 -21.661 1.00 . A A . 195 GLY CA 1 1
8 30762 1 1 195 GLY H H 53.955 -7.690 -23.390 1.00 . A A . 195 GLY H 1 1
8 30763 1 1 195 GLY HA2 H 54.723 -5.685 -21.647 1.00 . A A . 195 GLY HA2 1 1
8 30764 1 1 195 GLY HA3 H 53.856 -7.135 -21.175 1.00 . A A . 195 GLY HA3 1 1
8 30765 1 1 195 GLY N N 54.736 -7.204 -23.047 1.00 . A A . 195 GLY N 1 1
8 30766 1 1 195 GLY O O 56.865 -7.885 -21.414 1.00 . A A . 195 GLY O 1 1
8 30767 1 1 196 PRO C C 57.554 -8.692 -18.729 1.00 . A A . 196 PRO C 1 1
8 30768 1 1 196 PRO CA C 57.169 -7.214 -18.695 1.00 . A A . 196 PRO CA 1 1
8 30769 1 1 196 PRO CB C 56.681 -6.819 -17.292 1.00 . A A . 196 PRO CB 1 1
8 30770 1 1 196 PRO CD C 54.958 -6.217 -18.831 1.00 . A A . 196 PRO CD 1 1
8 30771 1 1 196 PRO CG C 55.205 -6.645 -17.416 1.00 . A A . 196 PRO CG 1 1
8 30772 1 1 196 PRO HA H 58.030 -6.619 -18.958 1.00 . A A . 196 PRO HA 1 1
8 30773 1 1 196 PRO HB2 H 56.928 -7.602 -16.590 1.00 . A A . 196 PRO HB2 1 1
8 30774 1 1 196 PRO HB3 H 57.160 -5.899 -16.993 1.00 . A A . 196 PRO HB3 1 1
8 30775 1 1 196 PRO HD2 H 53.984 -6.552 -19.161 1.00 . A A . 196 PRO HD2 1 1
8 30776 1 1 196 PRO HD3 H 55.048 -5.147 -18.930 1.00 . A A . 196 PRO HD3 1 1
8 30777 1 1 196 PRO HG2 H 54.705 -7.584 -17.215 1.00 . A A . 196 PRO HG2 1 1
8 30778 1 1 196 PRO HG3 H 54.866 -5.885 -16.731 1.00 . A A . 196 PRO HG3 1 1
8 30779 1 1 196 PRO N N 56.024 -6.904 -19.566 1.00 . A A . 196 PRO N 1 1
8 30780 1 1 196 PRO O O 56.854 -9.514 -19.317 1.00 . A A . 196 PRO O 1 1
8 30781 1 1 197 GLU C C 58.256 -11.420 -17.469 1.00 . A A . 197 GLU C 1 1
8 30782 1 1 197 GLU CA C 59.188 -10.391 -18.125 1.00 . A A . 197 GLU CA 1 1
8 30783 1 1 197 GLU CB C 60.590 -10.427 -17.513 1.00 . A A . 197 GLU CB 1 1
8 30784 1 1 197 GLU CD C 63.009 -9.697 -17.763 1.00 . A A . 197 GLU CD 1 1
8 30785 1 1 197 GLU CG C 61.597 -9.594 -18.298 1.00 . A A . 197 GLU CG 1 1
8 30786 1 1 197 GLU H H 59.107 -8.362 -17.509 1.00 . A A . 197 GLU H 1 1
8 30787 1 1 197 GLU HA H 59.271 -10.644 -19.171 1.00 . A A . 197 GLU HA 1 1
8 30788 1 1 197 GLU HB2 H 60.543 -10.046 -16.503 1.00 . A A . 197 GLU HB2 1 1
8 30789 1 1 197 GLU HB3 H 60.938 -11.449 -17.490 1.00 . A A . 197 GLU HB3 1 1
8 30790 1 1 197 GLU HG2 H 61.596 -9.929 -19.324 1.00 . A A . 197 GLU HG2 1 1
8 30791 1 1 197 GLU HG3 H 61.291 -8.557 -18.262 1.00 . A A . 197 GLU HG3 1 1
8 30792 1 1 197 GLU N N 58.648 -9.037 -18.062 1.00 . A A . 197 GLU N 1 1
8 30793 1 1 197 GLU O O 58.528 -12.621 -17.491 1.00 . A A . 197 GLU O 1 1
8 30794 1 1 197 GLU OE1 O 63.463 -8.757 -17.085 1.00 . A A . 197 GLU OE1 1 1
8 30795 1 1 197 GLU OE2 O 63.677 -10.715 -18.038 1.00 . A A . 197 GLU OE2 1 1
8 30796 1 1 198 HIS C C 55.494 -12.519 -17.737 1.00 . A A . 198 HIS C 1 1
8 30797 1 1 198 HIS CA C 56.043 -11.804 -16.505 1.00 . A A . 198 HIS CA 1 1
8 30798 1 1 198 HIS CB C 54.946 -10.963 -15.839 1.00 . A A . 198 HIS CB 1 1
8 30799 1 1 198 HIS CD2 C 53.347 -12.647 -14.698 1.00 . A A . 198 HIS CD2 1 1
8 30800 1 1 198 HIS CE1 C 51.565 -12.310 -15.883 1.00 . A A . 198 HIS CE1 1 1
8 30801 1 1 198 HIS CG C 53.656 -11.693 -15.610 1.00 . A A . 198 HIS CG 1 1
8 30802 1 1 198 HIS H H 57.082 -9.978 -16.736 1.00 . A A . 198 HIS H 1 1
8 30803 1 1 198 HIS HA H 56.410 -12.537 -15.808 1.00 . A A . 198 HIS HA 1 1
8 30804 1 1 198 HIS HB2 H 55.304 -10.624 -14.880 1.00 . A A . 198 HIS HB2 1 1
8 30805 1 1 198 HIS HB3 H 54.738 -10.104 -16.462 1.00 . A A . 198 HIS HB3 1 1
8 30806 1 1 198 HIS HD1 H 52.406 -10.861 -17.102 1.00 . A A . 198 HIS HD1 1 1
8 30807 1 1 198 HIS HD2 H 54.008 -13.037 -13.941 1.00 . A A . 198 HIS HD2 1 1
8 30808 1 1 198 HIS HE1 H 50.557 -12.366 -16.267 1.00 . A A . 198 HIS HE1 1 1
8 30809 1 1 198 HIS N N 57.151 -10.940 -16.899 1.00 . A A . 198 HIS N 1 1
8 30810 1 1 198 HIS ND1 N 52.511 -11.490 -16.356 1.00 . A A . 198 HIS ND1 1 1
8 30811 1 1 198 HIS NE2 N 52.022 -13.036 -14.877 1.00 . A A . 198 HIS NE2 1 1
8 30812 1 1 198 HIS O O 55.018 -13.649 -17.671 1.00 . A A . 198 HIS O 1 1
8 30813 1 1 199 ALA C C 56.348 -12.267 -21.125 1.00 . A A . 199 ALA C 1 1
8 30814 1 1 199 ALA CA C 55.188 -12.377 -20.141 1.00 . A A . 199 ALA CA 1 1
8 30815 1 1 199 ALA CB C 53.971 -11.609 -20.638 1.00 . A A . 199 ALA CB 1 1
8 30816 1 1 199 ALA H H 55.986 -10.933 -18.830 1.00 . A A . 199 ALA H 1 1
8 30817 1 1 199 ALA HA H 54.920 -13.418 -20.012 1.00 . A A . 199 ALA HA 1 1
8 30818 1 1 199 ALA HB1 H 54.225 -10.563 -20.736 1.00 . A A . 199 ALA HB1 1 1
8 30819 1 1 199 ALA HB2 H 53.161 -11.718 -19.927 1.00 . A A . 199 ALA HB2 1 1
8 30820 1 1 199 ALA HB3 H 53.663 -11.999 -21.596 1.00 . A A . 199 ALA HB3 1 1
8 30821 1 1 199 ALA N N 55.603 -11.841 -18.860 1.00 . A A . 199 ALA N 1 1
8 30822 1 1 199 ALA O O 56.158 -11.939 -22.297 1.00 . A A . 199 ALA O 1 1
8 30823 1 1 200 ARG C C 58.709 -13.064 -22.745 1.00 . A A . 200 ARG C 1 1
8 30824 1 1 200 ARG CA C 58.795 -12.416 -21.364 1.00 . A A . 200 ARG CA 1 1
8 30825 1 1 200 ARG CB C 59.955 -13.023 -20.568 1.00 . A A . 200 ARG CB 1 1
8 30826 1 1 200 ARG CD C 62.372 -13.726 -20.536 1.00 . A A . 200 ARG CD 1 1
8 30827 1 1 200 ARG CG C 61.298 -12.940 -21.275 1.00 . A A . 200 ARG CG 1 1
8 30828 1 1 200 ARG CZ C 62.647 -13.741 -18.076 1.00 . A A . 200 ARG CZ 1 1
8 30829 1 1 200 ARG H H 57.591 -12.889 -19.694 1.00 . A A . 200 ARG H 1 1
8 30830 1 1 200 ARG HA H 58.979 -11.360 -21.494 1.00 . A A . 200 ARG HA 1 1
8 30831 1 1 200 ARG HB2 H 60.037 -12.504 -19.624 1.00 . A A . 200 ARG HB2 1 1
8 30832 1 1 200 ARG HB3 H 59.737 -14.063 -20.375 1.00 . A A . 200 ARG HB3 1 1
8 30833 1 1 200 ARG HD2 H 62.006 -14.726 -20.355 1.00 . A A . 200 ARG HD2 1 1
8 30834 1 1 200 ARG HD3 H 63.252 -13.775 -21.159 1.00 . A A . 200 ARG HD3 1 1
8 30835 1 1 200 ARG HE H 63.070 -12.190 -19.273 1.00 . A A . 200 ARG HE 1 1
8 30836 1 1 200 ARG HG2 H 61.192 -13.342 -22.271 1.00 . A A . 200 ARG HG2 1 1
8 30837 1 1 200 ARG HG3 H 61.597 -11.905 -21.332 1.00 . A A . 200 ARG HG3 1 1
8 30838 1 1 200 ARG HH11 H 61.912 -15.482 -18.821 1.00 . A A . 200 ARG HH11 1 1
8 30839 1 1 200 ARG HH12 H 62.109 -15.439 -17.094 1.00 . A A . 200 ARG HH12 1 1
8 30840 1 1 200 ARG HH21 H 63.382 -12.161 -17.035 1.00 . A A . 200 ARG HH21 1 1
8 30841 1 1 200 ARG HH22 H 62.975 -13.564 -16.085 1.00 . A A . 200 ARG HH22 1 1
8 30842 1 1 200 ARG N N 57.547 -12.562 -20.617 1.00 . A A . 200 ARG N 1 1
8 30843 1 1 200 ARG NE N 62.729 -13.117 -19.254 1.00 . A A . 200 ARG NE 1 1
8 30844 1 1 200 ARG NH1 N 62.191 -14.988 -17.996 1.00 . A A . 200 ARG NH1 1 1
8 30845 1 1 200 ARG NH2 N 63.029 -13.108 -16.975 1.00 . A A . 200 ARG NH2 1 1
8 30846 1 1 200 ARG O O 58.778 -14.288 -22.880 1.00 . A A . 200 ARG O 1 1
8 30847 1 1 201 SER C C 58.780 -11.441 -26.001 1.00 . A A . 201 SER C 1 1
8 30848 1 1 201 SER CA C 58.522 -12.654 -25.128 1.00 . A A . 201 SER CA 1 1
8 30849 1 1 201 SER CB C 57.184 -13.320 -25.472 1.00 . A A . 201 SER CB 1 1
8 30850 1 1 201 SER H H 58.375 -11.274 -23.557 1.00 . A A . 201 SER H 1 1
8 30851 1 1 201 SER HA H 59.323 -13.368 -25.266 1.00 . A A . 201 SER HA 1 1
8 30852 1 1 201 SER HB2 H 57.109 -13.440 -26.543 1.00 . A A . 201 SER HB2 1 1
8 30853 1 1 201 SER HB3 H 57.140 -14.291 -25.001 1.00 . A A . 201 SER HB3 1 1
8 30854 1 1 201 SER HG H 56.249 -12.255 -24.113 1.00 . A A . 201 SER HG 1 1
8 30855 1 1 201 SER N N 58.525 -12.228 -23.749 1.00 . A A . 201 SER N 1 1
8 30856 1 1 201 SER O O 58.753 -10.311 -25.506 1.00 . A A . 201 SER O 1 1
8 30857 1 1 201 SER OG O 56.084 -12.539 -25.023 1.00 . A A . 201 SER OG 1 1
8 30858 1 1 202 PHE C C 58.980 -10.939 -29.604 1.00 . A A . 202 PHE C 1 1
8 30859 1 1 202 PHE CA C 59.323 -10.557 -28.172 1.00 . A A . 202 PHE CA 1 1
8 30860 1 1 202 PHE CB C 60.796 -10.165 -28.068 1.00 . A A . 202 PHE CB 1 1
8 30861 1 1 202 PHE CD1 C 61.013 -7.711 -27.619 1.00 . A A . 202 PHE CD1 1 1
8 30862 1 1 202 PHE CD2 C 61.391 -8.492 -29.840 1.00 . A A . 202 PHE CD2 1 1
8 30863 1 1 202 PHE CE1 C 61.273 -6.418 -28.022 1.00 . A A . 202 PHE CE1 1 1
8 30864 1 1 202 PHE CE2 C 61.649 -7.202 -30.250 1.00 . A A . 202 PHE CE2 1 1
8 30865 1 1 202 PHE CG C 61.070 -8.762 -28.521 1.00 . A A . 202 PHE CG 1 1
8 30866 1 1 202 PHE CZ C 61.592 -6.162 -29.340 1.00 . A A . 202 PHE CZ 1 1
8 30867 1 1 202 PHE H H 59.045 -12.581 -27.621 1.00 . A A . 202 PHE H 1 1
8 30868 1 1 202 PHE HA H 58.713 -9.718 -27.876 1.00 . A A . 202 PHE HA 1 1
8 30869 1 1 202 PHE HB2 H 61.116 -10.253 -27.039 1.00 . A A . 202 PHE HB2 1 1
8 30870 1 1 202 PHE HB3 H 61.382 -10.832 -28.680 1.00 . A A . 202 PHE HB3 1 1
8 30871 1 1 202 PHE HD1 H 60.763 -7.913 -26.588 1.00 . A A . 202 PHE HD1 1 1
8 30872 1 1 202 PHE HD2 H 61.435 -9.307 -30.552 1.00 . A A . 202 PHE HD2 1 1
8 30873 1 1 202 PHE HE1 H 61.225 -5.608 -27.310 1.00 . A A . 202 PHE HE1 1 1
8 30874 1 1 202 PHE HE2 H 61.897 -7.005 -31.282 1.00 . A A . 202 PHE HE2 1 1
8 30875 1 1 202 PHE HZ H 61.797 -5.152 -29.662 1.00 . A A . 202 PHE HZ 1 1
8 30876 1 1 202 PHE N N 59.040 -11.659 -27.275 1.00 . A A . 202 PHE N 1 1
8 30877 1 1 202 PHE O O 59.245 -12.060 -30.036 1.00 . A A . 202 PHE O 1 1
8 30878 1 1 203 LEU C C 58.655 -9.254 -32.629 1.00 . A A . 203 LEU C 1 1
8 30879 1 1 203 LEU CA C 57.998 -10.272 -31.706 1.00 . A A . 203 LEU CA 1 1
8 30880 1 1 203 LEU CB C 56.471 -10.228 -31.840 1.00 . A A . 203 LEU CB 1 1
8 30881 1 1 203 LEU CD1 C 54.414 -11.220 -32.870 1.00 . A A . 203 LEU CD1 1 1
8 30882 1 1 203 LEU CD2 C 56.084 -10.085 -34.332 1.00 . A A . 203 LEU CD2 1 1
8 30883 1 1 203 LEU CG C 55.888 -10.925 -33.077 1.00 . A A . 203 LEU CG 1 1
8 30884 1 1 203 LEU H H 58.214 -9.126 -29.947 1.00 . A A . 203 LEU H 1 1
8 30885 1 1 203 LEU HA H 58.348 -11.257 -31.973 1.00 . A A . 203 LEU HA 1 1
8 30886 1 1 203 LEU HB2 H 56.046 -10.692 -30.962 1.00 . A A . 203 LEU HB2 1 1
8 30887 1 1 203 LEU HB3 H 56.163 -9.193 -31.860 1.00 . A A . 203 LEU HB3 1 1
8 30888 1 1 203 LEU HD11 H 53.883 -10.296 -32.694 1.00 . A A . 203 LEU HD11 1 1
8 30889 1 1 203 LEU HD12 H 54.294 -11.873 -32.019 1.00 . A A . 203 LEU HD12 1 1
8 30890 1 1 203 LEU HD13 H 54.016 -11.701 -33.752 1.00 . A A . 203 LEU HD13 1 1
8 30891 1 1 203 LEU HD21 H 57.136 -9.873 -34.460 1.00 . A A . 203 LEU HD21 1 1
8 30892 1 1 203 LEU HD22 H 55.538 -9.160 -34.236 1.00 . A A . 203 LEU HD22 1 1
8 30893 1 1 203 LEU HD23 H 55.722 -10.631 -35.189 1.00 . A A . 203 LEU HD23 1 1
8 30894 1 1 203 LEU HG H 56.395 -11.866 -33.221 1.00 . A A . 203 LEU HG 1 1
8 30895 1 1 203 LEU N N 58.386 -10.013 -30.335 1.00 . A A . 203 LEU N 1 1
8 30896 1 1 203 LEU O O 58.414 -8.052 -32.523 1.00 . A A . 203 LEU O 1 1
8 30897 1 1 204 ALA C C 59.542 -9.084 -35.854 1.00 . A A . 204 ALA C 1 1
8 30898 1 1 204 ALA CA C 60.158 -8.876 -34.483 1.00 . A A . 204 ALA CA 1 1
8 30899 1 1 204 ALA CB C 61.655 -9.146 -34.518 1.00 . A A . 204 ALA CB 1 1
8 30900 1 1 204 ALA H H 59.677 -10.702 -33.542 1.00 . A A . 204 ALA H 1 1
8 30901 1 1 204 ALA HA H 60.002 -7.852 -34.180 1.00 . A A . 204 ALA HA 1 1
8 30902 1 1 204 ALA HB1 H 62.124 -8.488 -35.235 1.00 . A A . 204 ALA HB1 1 1
8 30903 1 1 204 ALA HB2 H 61.829 -10.172 -34.805 1.00 . A A . 204 ALA HB2 1 1
8 30904 1 1 204 ALA HB3 H 62.076 -8.974 -33.536 1.00 . A A . 204 ALA HB3 1 1
8 30905 1 1 204 ALA N N 59.504 -9.738 -33.518 1.00 . A A . 204 ALA N 1 1
8 30906 1 1 204 ALA O O 59.621 -10.172 -36.425 1.00 . A A . 204 ALA O 1 1
8 30907 1 1 205 GLU C C 58.997 -7.310 -38.702 1.00 . A A . 205 GLU C 1 1
8 30908 1 1 205 GLU CA C 58.261 -8.153 -37.668 1.00 . A A . 205 GLU CA 1 1
8 30909 1 1 205 GLU CB C 56.786 -7.738 -37.577 1.00 . A A . 205 GLU CB 1 1
8 30910 1 1 205 GLU CD C 55.100 -5.984 -36.924 1.00 . A A . 205 GLU CD 1 1
8 30911 1 1 205 GLU CG C 56.563 -6.366 -36.973 1.00 . A A . 205 GLU CG 1 1
8 30912 1 1 205 GLU H H 58.895 -7.195 -35.887 1.00 . A A . 205 GLU H 1 1
8 30913 1 1 205 GLU HA H 58.310 -9.190 -37.973 1.00 . A A . 205 GLU HA 1 1
8 30914 1 1 205 GLU HB2 H 56.367 -7.735 -38.572 1.00 . A A . 205 GLU HB2 1 1
8 30915 1 1 205 GLU HB3 H 56.255 -8.466 -36.977 1.00 . A A . 205 GLU HB3 1 1
8 30916 1 1 205 GLU HG2 H 56.956 -6.360 -35.966 1.00 . A A . 205 GLU HG2 1 1
8 30917 1 1 205 GLU HG3 H 57.090 -5.638 -37.572 1.00 . A A . 205 GLU HG3 1 1
8 30918 1 1 205 GLU N N 58.912 -8.052 -36.375 1.00 . A A . 205 GLU N 1 1
8 30919 1 1 205 GLU O O 59.397 -6.182 -38.429 1.00 . A A . 205 GLU O 1 1
8 30920 1 1 205 GLU OE1 O 54.637 -5.262 -37.834 1.00 . A A . 205 GLU OE1 1 1
8 30921 1 1 205 GLU OE2 O 54.400 -6.407 -35.982 1.00 . A A . 205 GLU OE2 1 1
8 30922 1 1 206 LEU C C 59.015 -7.130 -42.188 1.00 . A A . 206 LEU C 1 1
8 30923 1 1 206 LEU CA C 59.882 -7.163 -40.944 1.00 . A A . 206 LEU CA 1 1
8 30924 1 1 206 LEU CB C 61.232 -7.820 -41.255 1.00 . A A . 206 LEU CB 1 1
8 30925 1 1 206 LEU CD1 C 62.438 -5.790 -42.116 1.00 . A A . 206 LEU CD1 1 1
8 30926 1 1 206 LEU CD2 C 63.181 -8.075 -42.808 1.00 . A A . 206 LEU CD2 1 1
8 30927 1 1 206 LEU CG C 61.992 -7.209 -42.435 1.00 . A A . 206 LEU CG 1 1
8 30928 1 1 206 LEU H H 58.869 -8.780 -40.046 1.00 . A A . 206 LEU H 1 1
8 30929 1 1 206 LEU HA H 60.054 -6.149 -40.612 1.00 . A A . 206 LEU HA 1 1
8 30930 1 1 206 LEU HB2 H 61.853 -7.747 -40.375 1.00 . A A . 206 LEU HB2 1 1
8 30931 1 1 206 LEU HB3 H 61.061 -8.864 -41.468 1.00 . A A . 206 LEU HB3 1 1
8 30932 1 1 206 LEU HD11 H 62.963 -5.379 -42.966 1.00 . A A . 206 LEU HD11 1 1
8 30933 1 1 206 LEU HD12 H 63.093 -5.801 -41.258 1.00 . A A . 206 LEU HD12 1 1
8 30934 1 1 206 LEU HD13 H 61.572 -5.181 -41.900 1.00 . A A . 206 LEU HD13 1 1
8 30935 1 1 206 LEU HD21 H 63.844 -8.165 -41.959 1.00 . A A . 206 LEU HD21 1 1
8 30936 1 1 206 LEU HD22 H 63.711 -7.619 -43.632 1.00 . A A . 206 LEU HD22 1 1
8 30937 1 1 206 LEU HD23 H 62.834 -9.054 -43.101 1.00 . A A . 206 LEU HD23 1 1
8 30938 1 1 206 LEU HG H 61.333 -7.162 -43.290 1.00 . A A . 206 LEU HG 1 1
8 30939 1 1 206 LEU N N 59.197 -7.869 -39.880 1.00 . A A . 206 LEU N 1 1
8 30940 1 1 206 LEU O O 58.457 -8.149 -42.600 1.00 . A A . 206 LEU O 1 1
8 30941 1 1 207 SER C C 58.954 -5.139 -45.046 1.00 . A A . 207 SER C 1 1
8 30942 1 1 207 SER CA C 58.110 -5.780 -43.961 1.00 . A A . 207 SER CA 1 1
8 30943 1 1 207 SER CB C 56.881 -4.925 -43.652 1.00 . A A . 207 SER CB 1 1
8 30944 1 1 207 SER H H 59.335 -5.178 -42.368 1.00 . A A . 207 SER H 1 1
8 30945 1 1 207 SER HA H 57.786 -6.753 -44.300 1.00 . A A . 207 SER HA 1 1
8 30946 1 1 207 SER HB2 H 56.423 -4.606 -44.576 1.00 . A A . 207 SER HB2 1 1
8 30947 1 1 207 SER HB3 H 56.172 -5.508 -43.084 1.00 . A A . 207 SER HB3 1 1
8 30948 1 1 207 SER HG H 57.692 -3.148 -43.465 1.00 . A A . 207 SER HG 1 1
8 30949 1 1 207 SER N N 58.889 -5.956 -42.762 1.00 . A A . 207 SER N 1 1
8 30950 1 1 207 SER O O 59.757 -4.240 -44.779 1.00 . A A . 207 SER O 1 1
8 30951 1 1 207 SER OG O 57.237 -3.775 -42.897 1.00 . A A . 207 SER OG 1 1
8 30952 1 1 208 ILE C C 58.536 -4.053 -48.098 1.00 . A A . 208 ILE C 1 1
8 30953 1 1 208 ILE CA C 59.463 -5.036 -47.401 1.00 . A A . 208 ILE CA 1 1
8 30954 1 1 208 ILE CB C 59.954 -6.130 -48.398 1.00 . A A . 208 ILE CB 1 1
8 30955 1 1 208 ILE CD1 C 61.659 -7.216 -46.834 1.00 . A A . 208 ILE CD1 1 1
8 30956 1 1 208 ILE CG1 C 61.418 -6.494 -48.137 1.00 . A A . 208 ILE CG1 1 1
8 30957 1 1 208 ILE CG2 C 59.795 -5.704 -49.854 1.00 . A A . 208 ILE CG2 1 1
8 30958 1 1 208 ILE H H 58.155 -6.357 -46.407 1.00 . A A . 208 ILE H 1 1
8 30959 1 1 208 ILE HA H 60.325 -4.499 -47.030 1.00 . A A . 208 ILE HA 1 1
8 30960 1 1 208 ILE HB H 59.348 -7.011 -48.244 1.00 . A A . 208 ILE HB 1 1
8 30961 1 1 208 ILE HD11 H 62.713 -7.436 -46.741 1.00 . A A . 208 ILE HD11 1 1
8 30962 1 1 208 ILE HD12 H 61.093 -8.137 -46.822 1.00 . A A . 208 ILE HD12 1 1
8 30963 1 1 208 ILE HD13 H 61.348 -6.588 -46.015 1.00 . A A . 208 ILE HD13 1 1
8 30964 1 1 208 ILE HG12 H 61.765 -7.134 -48.934 1.00 . A A . 208 ILE HG12 1 1
8 30965 1 1 208 ILE HG13 H 62.005 -5.586 -48.130 1.00 . A A . 208 ILE HG13 1 1
8 30966 1 1 208 ILE HG21 H 60.368 -4.804 -50.030 1.00 . A A . 208 ILE HG21 1 1
8 30967 1 1 208 ILE HG22 H 58.754 -5.516 -50.064 1.00 . A A . 208 ILE HG22 1 1
8 30968 1 1 208 ILE HG23 H 60.160 -6.491 -50.499 1.00 . A A . 208 ILE HG23 1 1
8 30969 1 1 208 ILE N N 58.777 -5.607 -46.265 1.00 . A A . 208 ILE N 1 1
8 30970 1 1 208 ILE O O 57.380 -4.375 -48.395 1.00 . A A . 208 ILE O 1 1
8 30971 1 1 209 TYR C C 58.229 -2.101 -50.478 1.00 . A A . 209 TYR C 1 1
8 30972 1 1 209 TYR CA C 58.271 -1.815 -48.986 1.00 . A A . 209 TYR CA 1 1
8 30973 1 1 209 TYR CB C 58.885 -0.437 -48.706 1.00 . A A . 209 TYR CB 1 1
8 30974 1 1 209 TYR CD1 C 56.872 1.075 -48.924 1.00 . A A . 209 TYR CD1 1 1
8 30975 1 1 209 TYR CD2 C 58.711 1.429 -50.401 1.00 . A A . 209 TYR CD2 1 1
8 30976 1 1 209 TYR CE1 C 56.195 2.127 -49.514 1.00 . A A . 209 TYR CE1 1 1
8 30977 1 1 209 TYR CE2 C 58.039 2.478 -50.995 1.00 . A A . 209 TYR CE2 1 1
8 30978 1 1 209 TYR CG C 58.141 0.710 -49.356 1.00 . A A . 209 TYR CG 1 1
8 30979 1 1 209 TYR CZ C 56.783 2.823 -50.550 1.00 . A A . 209 TYR CZ 1 1
8 30980 1 1 209 TYR H H 59.965 -2.665 -48.064 1.00 . A A . 209 TYR H 1 1
8 30981 1 1 209 TYR HA H 57.264 -1.844 -48.592 1.00 . A A . 209 TYR HA 1 1
8 30982 1 1 209 TYR HB2 H 58.892 -0.264 -47.640 1.00 . A A . 209 TYR HB2 1 1
8 30983 1 1 209 TYR HB3 H 59.901 -0.424 -49.072 1.00 . A A . 209 TYR HB3 1 1
8 30984 1 1 209 TYR HD1 H 56.415 0.529 -48.114 1.00 . A A . 209 TYR HD1 1 1
8 30985 1 1 209 TYR HD2 H 59.697 1.156 -50.751 1.00 . A A . 209 TYR HD2 1 1
8 30986 1 1 209 TYR HE1 H 55.207 2.396 -49.167 1.00 . A A . 209 TYR HE1 1 1
8 30987 1 1 209 TYR HE2 H 58.498 3.023 -51.806 1.00 . A A . 209 TYR HE2 1 1
8 30988 1 1 209 TYR HH H 56.337 3.911 -52.073 1.00 . A A . 209 TYR HH 1 1
8 30989 1 1 209 TYR N N 59.042 -2.853 -48.332 1.00 . A A . 209 TYR N 1 1
8 30990 1 1 209 TYR O O 59.146 -2.725 -51.008 1.00 . A A . 209 TYR O 1 1
8 30991 1 1 209 TYR OH O 56.113 3.872 -51.137 1.00 . A A . 209 TYR OH 1 1
8 30992 1 1 210 VAL C C 58.134 -1.719 -53.403 1.00 . A A . 210 VAL C 1 1
8 30993 1 1 210 VAL CA C 56.901 -1.970 -52.536 1.00 . A A . 210 VAL CA 1 1
8 30994 1 1 210 VAL CB C 55.722 -1.126 -53.066 1.00 . A A . 210 VAL CB 1 1
8 30995 1 1 210 VAL CG1 C 55.415 -1.462 -54.515 1.00 . A A . 210 VAL CG1 1 1
8 30996 1 1 210 VAL CG2 C 54.487 -1.320 -52.191 1.00 . A A . 210 VAL CG2 1 1
8 30997 1 1 210 VAL H H 56.509 -1.106 -50.648 1.00 . A A . 210 VAL H 1 1
8 30998 1 1 210 VAL HA H 56.630 -3.011 -52.606 1.00 . A A . 210 VAL HA 1 1
8 30999 1 1 210 VAL HB H 56.004 -0.086 -53.019 1.00 . A A . 210 VAL HB 1 1
8 31000 1 1 210 VAL HG11 H 54.584 -0.865 -54.855 1.00 . A A . 210 VAL HG11 1 1
8 31001 1 1 210 VAL HG12 H 55.165 -2.510 -54.599 1.00 . A A . 210 VAL HG12 1 1
8 31002 1 1 210 VAL HG13 H 56.282 -1.252 -55.123 1.00 . A A . 210 VAL HG13 1 1
8 31003 1 1 210 VAL HG21 H 54.709 -1.009 -51.182 1.00 . A A . 210 VAL HG21 1 1
8 31004 1 1 210 VAL HG22 H 54.202 -2.361 -52.191 1.00 . A A . 210 VAL HG22 1 1
8 31005 1 1 210 VAL HG23 H 53.672 -0.723 -52.580 1.00 . A A . 210 VAL HG23 1 1
8 31006 1 1 210 VAL N N 57.156 -1.662 -51.130 1.00 . A A . 210 VAL N 1 1
8 31007 1 1 210 VAL O O 58.510 -0.573 -53.653 1.00 . A A . 210 VAL O 1 1
8 31008 1 1 211 PRO C C 59.651 -2.332 -56.116 1.00 . A A . 211 PRO C 1 1
8 31009 1 1 211 PRO CA C 59.986 -2.733 -54.684 1.00 . A A . 211 PRO CA 1 1
8 31010 1 1 211 PRO CB C 60.534 -4.163 -54.636 1.00 . A A . 211 PRO CB 1 1
8 31011 1 1 211 PRO CD C 58.409 -4.205 -53.559 1.00 . A A . 211 PRO CD 1 1
8 31012 1 1 211 PRO CG C 59.338 -5.014 -54.421 1.00 . A A . 211 PRO CG 1 1
8 31013 1 1 211 PRO HA H 60.716 -2.052 -54.274 1.00 . A A . 211 PRO HA 1 1
8 31014 1 1 211 PRO HB2 H 61.023 -4.397 -55.572 1.00 . A A . 211 PRO HB2 1 1
8 31015 1 1 211 PRO HB3 H 61.240 -4.257 -53.822 1.00 . A A . 211 PRO HB3 1 1
8 31016 1 1 211 PRO HD2 H 57.382 -4.390 -53.835 1.00 . A A . 211 PRO HD2 1 1
8 31017 1 1 211 PRO HD3 H 58.566 -4.437 -52.514 1.00 . A A . 211 PRO HD3 1 1
8 31018 1 1 211 PRO HG2 H 58.873 -5.235 -55.371 1.00 . A A . 211 PRO HG2 1 1
8 31019 1 1 211 PRO HG3 H 59.619 -5.927 -53.918 1.00 . A A . 211 PRO HG3 1 1
8 31020 1 1 211 PRO N N 58.788 -2.809 -53.850 1.00 . A A . 211 PRO N 1 1
8 31021 1 1 211 PRO O O 58.505 -1.989 -56.424 1.00 . A A . 211 PRO O 1 1
8 31022 1 1 212 ALA C C 59.489 -3.093 -59.061 1.00 . A A . 212 ALA C 1 1
8 31023 1 1 212 ALA CA C 60.436 -2.090 -58.405 1.00 . A A . 212 ALA CA 1 1
8 31024 1 1 212 ALA CB C 61.771 -2.061 -59.136 1.00 . A A . 212 ALA CB 1 1
8 31025 1 1 212 ALA H H 61.533 -2.679 -56.688 1.00 . A A . 212 ALA H 1 1
8 31026 1 1 212 ALA HA H 59.996 -1.104 -58.463 1.00 . A A . 212 ALA HA 1 1
8 31027 1 1 212 ALA HB1 H 62.219 -3.044 -59.111 1.00 . A A . 212 ALA HB1 1 1
8 31028 1 1 212 ALA HB2 H 62.430 -1.353 -58.656 1.00 . A A . 212 ALA HB2 1 1
8 31029 1 1 212 ALA HB3 H 61.610 -1.766 -60.162 1.00 . A A . 212 ALA HB3 1 1
8 31030 1 1 212 ALA N N 60.639 -2.409 -56.997 1.00 . A A . 212 ALA N 1 1
8 31031 1 1 212 ALA O O 59.046 -2.900 -60.195 1.00 . A A . 212 ALA O 1 1
8 31032 1 1 213 LEU C C 56.831 -4.892 -58.485 1.00 . A A . 213 LEU C 1 1
8 31033 1 1 213 LEU CA C 58.287 -5.197 -58.841 1.00 . A A . 213 LEU CA 1 1
8 31034 1 1 213 LEU CB C 58.681 -6.574 -58.282 1.00 . A A . 213 LEU CB 1 1
8 31035 1 1 213 LEU CD1 C 60.323 -6.915 -60.163 1.00 . A A . 213 LEU CD1 1 1
8 31036 1 1 213 LEU CD2 C 61.176 -6.433 -57.858 1.00 . A A . 213 LEU CD2 1 1
8 31037 1 1 213 LEU CG C 60.075 -7.100 -58.674 1.00 . A A . 213 LEU CG 1 1
8 31038 1 1 213 LEU H H 59.560 -4.254 -57.446 1.00 . A A . 213 LEU H 1 1
8 31039 1 1 213 LEU HA H 58.381 -5.216 -59.916 1.00 . A A . 213 LEU HA 1 1
8 31040 1 1 213 LEU HB2 H 58.635 -6.523 -57.203 1.00 . A A . 213 LEU HB2 1 1
8 31041 1 1 213 LEU HB3 H 57.946 -7.293 -58.618 1.00 . A A . 213 LEU HB3 1 1
8 31042 1 1 213 LEU HD11 H 60.360 -5.862 -60.394 1.00 . A A . 213 LEU HD11 1 1
8 31043 1 1 213 LEU HD12 H 59.522 -7.378 -60.721 1.00 . A A . 213 LEU HD12 1 1
8 31044 1 1 213 LEU HD13 H 61.262 -7.378 -60.432 1.00 . A A . 213 LEU HD13 1 1
8 31045 1 1 213 LEU HD21 H 61.161 -5.368 -58.040 1.00 . A A . 213 LEU HD21 1 1
8 31046 1 1 213 LEU HD22 H 62.138 -6.833 -58.147 1.00 . A A . 213 LEU HD22 1 1
8 31047 1 1 213 LEU HD23 H 61.010 -6.619 -56.808 1.00 . A A . 213 LEU HD23 1 1
8 31048 1 1 213 LEU HG H 60.111 -8.161 -58.468 1.00 . A A . 213 LEU HG 1 1
8 31049 1 1 213 LEU N N 59.175 -4.159 -58.337 1.00 . A A . 213 LEU N 1 1
8 31050 1 1 213 LEU O O 55.929 -5.631 -58.873 1.00 . A A . 213 LEU O 1 1
8 31051 1 1 214 ASN C C 54.542 -4.370 -56.449 1.00 . A A . 214 ASN C 1 1
8 31052 1 1 214 ASN CA C 55.274 -3.362 -57.337 1.00 . A A . 214 ASN CA 1 1
8 31053 1 1 214 ASN CB C 54.422 -3.045 -58.577 1.00 . A A . 214 ASN CB 1 1
8 31054 1 1 214 ASN CG C 54.680 -1.653 -59.130 1.00 . A A . 214 ASN CG 1 1
8 31055 1 1 214 ASN H H 57.395 -3.305 -57.404 1.00 . A A . 214 ASN H 1 1
8 31056 1 1 214 ASN HA H 55.399 -2.451 -56.771 1.00 . A A . 214 ASN HA 1 1
8 31057 1 1 214 ASN HB2 H 54.641 -3.763 -59.353 1.00 . A A . 214 ASN HB2 1 1
8 31058 1 1 214 ASN HB3 H 53.377 -3.117 -58.311 1.00 . A A . 214 ASN HB3 1 1
8 31059 1 1 214 ASN HD21 H 54.279 -2.274 -60.977 1.00 . A A . 214 ASN HD21 1 1
8 31060 1 1 214 ASN HD22 H 54.702 -0.598 -60.819 1.00 . A A . 214 ASN HD22 1 1
8 31061 1 1 214 ASN N N 56.620 -3.818 -57.720 1.00 . A A . 214 ASN N 1 1
8 31062 1 1 214 ASN ND2 N 54.540 -1.494 -60.437 1.00 . A A . 214 ASN ND2 1 1
8 31063 1 1 214 ASN O O 53.330 -4.272 -56.261 1.00 . A A . 214 ASN O 1 1
8 31064 1 1 214 ASN OD1 O 54.999 -0.725 -58.385 1.00 . A A . 214 ASN OD1 1 1
8 31065 1 1 215 ARG C C 54.876 -5.886 -53.540 1.00 . A A . 215 ARG C 1 1
8 31066 1 1 215 ARG CA C 54.671 -6.305 -54.994 1.00 . A A . 215 ARG CA 1 1
8 31067 1 1 215 ARG CB C 55.286 -7.684 -55.239 1.00 . A A . 215 ARG CB 1 1
8 31068 1 1 215 ARG CD C 53.832 -8.488 -57.176 1.00 . A A . 215 ARG CD 1 1
8 31069 1 1 215 ARG CG C 55.243 -8.147 -56.694 1.00 . A A . 215 ARG CG 1 1
8 31070 1 1 215 ARG CZ C 52.749 -6.757 -58.570 1.00 . A A . 215 ARG CZ 1 1
8 31071 1 1 215 ARG H H 56.233 -5.367 -56.071 1.00 . A A . 215 ARG H 1 1
8 31072 1 1 215 ARG HA H 53.613 -6.345 -55.200 1.00 . A A . 215 ARG HA 1 1
8 31073 1 1 215 ARG HB2 H 56.320 -7.659 -54.928 1.00 . A A . 215 ARG HB2 1 1
8 31074 1 1 215 ARG HB3 H 54.758 -8.409 -54.636 1.00 . A A . 215 ARG HB3 1 1
8 31075 1 1 215 ARG HD2 H 53.906 -9.020 -58.113 1.00 . A A . 215 ARG HD2 1 1
8 31076 1 1 215 ARG HD3 H 53.360 -9.126 -56.443 1.00 . A A . 215 ARG HD3 1 1
8 31077 1 1 215 ARG HE H 52.566 -6.916 -56.583 1.00 . A A . 215 ARG HE 1 1
8 31078 1 1 215 ARG HG2 H 55.637 -7.355 -57.316 1.00 . A A . 215 ARG HG2 1 1
8 31079 1 1 215 ARG HG3 H 55.869 -9.021 -56.793 1.00 . A A . 215 ARG HG3 1 1
8 31080 1 1 215 ARG HH11 H 54.019 -7.966 -59.584 1.00 . A A . 215 ARG HH11 1 1
8 31081 1 1 215 ARG HH12 H 53.201 -6.780 -60.555 1.00 . A A . 215 ARG HH12 1 1
8 31082 1 1 215 ARG HH21 H 51.447 -5.375 -57.845 1.00 . A A . 215 ARG HH21 1 1
8 31083 1 1 215 ARG HH22 H 51.704 -5.331 -59.562 1.00 . A A . 215 ARG HH22 1 1
8 31084 1 1 215 ARG N N 55.272 -5.323 -55.886 1.00 . A A . 215 ARG N 1 1
8 31085 1 1 215 ARG NE N 52.994 -7.305 -57.377 1.00 . A A . 215 ARG NE 1 1
8 31086 1 1 215 ARG NH1 N 53.369 -7.210 -59.656 1.00 . A A . 215 ARG NH1 1 1
8 31087 1 1 215 ARG NH2 N 51.903 -5.738 -58.667 1.00 . A A . 215 ARG NH2 1 1
8 31088 1 1 215 ARG O O 55.382 -4.797 -53.273 1.00 . A A . 215 ARG O 1 1
8 31089 1 1 216 THR C C 55.068 -7.740 -50.463 1.00 . A A . 216 THR C 1 1
8 31090 1 1 216 THR CA C 54.686 -6.461 -51.201 1.00 . A A . 216 THR CA 1 1
8 31091 1 1 216 THR CB C 53.443 -5.817 -50.546 1.00 . A A . 216 THR CB 1 1
8 31092 1 1 216 THR CG2 C 52.265 -6.785 -50.509 1.00 . A A . 216 THR CG2 1 1
8 31093 1 1 216 THR H H 54.017 -7.562 -52.875 1.00 . A A . 216 THR H 1 1
8 31094 1 1 216 THR HA H 55.503 -5.760 -51.123 1.00 . A A . 216 THR HA 1 1
8 31095 1 1 216 THR HB H 53.159 -4.952 -51.132 1.00 . A A . 216 THR HB 1 1
8 31096 1 1 216 THR HG1 H 54.355 -4.629 -49.255 1.00 . A A . 216 THR HG1 1 1
8 31097 1 1 216 THR HG21 H 52.543 -7.668 -49.955 1.00 . A A . 216 THR HG21 1 1
8 31098 1 1 216 THR HG22 H 51.991 -7.062 -51.517 1.00 . A A . 216 THR HG22 1 1
8 31099 1 1 216 THR HG23 H 51.423 -6.308 -50.026 1.00 . A A . 216 THR HG23 1 1
8 31100 1 1 216 THR N N 54.470 -6.732 -52.611 1.00 . A A . 216 THR N 1 1
8 31101 1 1 216 THR O O 54.614 -8.830 -50.818 1.00 . A A . 216 THR O 1 1
8 31102 1 1 216 THR OG1 O 53.760 -5.389 -49.212 1.00 . A A . 216 THR OG1 1 1
8 31103 1 1 217 VAL C C 56.322 -8.385 -47.178 1.00 . A A . 217 VAL C 1 1
8 31104 1 1 217 VAL CA C 56.357 -8.747 -48.660 1.00 . A A . 217 VAL CA 1 1
8 31105 1 1 217 VAL CB C 57.788 -9.203 -49.039 1.00 . A A . 217 VAL CB 1 1
8 31106 1 1 217 VAL CG1 C 58.189 -10.446 -48.251 1.00 . A A . 217 VAL CG1 1 1
8 31107 1 1 217 VAL CG2 C 57.910 -9.460 -50.533 1.00 . A A . 217 VAL CG2 1 1
8 31108 1 1 217 VAL H H 56.278 -6.719 -49.244 1.00 . A A . 217 VAL H 1 1
8 31109 1 1 217 VAL HA H 55.673 -9.564 -48.839 1.00 . A A . 217 VAL HA 1 1
8 31110 1 1 217 VAL HB H 58.473 -8.410 -48.779 1.00 . A A . 217 VAL HB 1 1
8 31111 1 1 217 VAL HG11 H 59.201 -10.735 -48.512 1.00 . A A . 217 VAL HG11 1 1
8 31112 1 1 217 VAL HG12 H 57.514 -11.260 -48.485 1.00 . A A . 217 VAL HG12 1 1
8 31113 1 1 217 VAL HG13 H 58.137 -10.233 -47.196 1.00 . A A . 217 VAL HG13 1 1
8 31114 1 1 217 VAL HG21 H 57.723 -8.542 -51.071 1.00 . A A . 217 VAL HG21 1 1
8 31115 1 1 217 VAL HG22 H 57.189 -10.205 -50.837 1.00 . A A . 217 VAL HG22 1 1
8 31116 1 1 217 VAL HG23 H 58.907 -9.811 -50.757 1.00 . A A . 217 VAL HG23 1 1
8 31117 1 1 217 VAL N N 55.925 -7.607 -49.457 1.00 . A A . 217 VAL N 1 1
8 31118 1 1 217 VAL O O 56.744 -7.298 -46.790 1.00 . A A . 217 VAL O 1 1
8 31119 1 1 218 THR C C 55.831 -10.384 -44.185 1.00 . A A . 218 THR C 1 1
8 31120 1 1 218 THR CA C 55.777 -9.051 -44.925 1.00 . A A . 218 THR CA 1 1
8 31121 1 1 218 THR CB C 54.529 -8.248 -44.486 1.00 . A A . 218 THR CB 1 1
8 31122 1 1 218 THR CG2 C 53.243 -9.029 -44.739 1.00 . A A . 218 THR CG2 1 1
8 31123 1 1 218 THR H H 55.417 -10.104 -46.714 1.00 . A A . 218 THR H 1 1
8 31124 1 1 218 THR HA H 56.654 -8.475 -44.673 1.00 . A A . 218 THR HA 1 1
8 31125 1 1 218 THR HB H 54.492 -7.333 -45.061 1.00 . A A . 218 THR HB 1 1
8 31126 1 1 218 THR HG1 H 53.760 -7.978 -42.677 1.00 . A A . 218 THR HG1 1 1
8 31127 1 1 218 THR HG21 H 53.144 -9.223 -45.798 1.00 . A A . 218 THR HG21 1 1
8 31128 1 1 218 THR HG22 H 52.398 -8.451 -44.401 1.00 . A A . 218 THR HG22 1 1
8 31129 1 1 218 THR HG23 H 53.278 -9.966 -44.202 1.00 . A A . 218 THR HG23 1 1
8 31130 1 1 218 THR N N 55.797 -9.275 -46.356 1.00 . A A . 218 THR N 1 1
8 31131 1 1 218 THR O O 55.371 -11.407 -44.702 1.00 . A A . 218 THR O 1 1
8 31132 1 1 218 THR OG1 O 54.630 -7.916 -43.095 1.00 . A A . 218 THR OG1 1 1
8 31133 1 1 219 ALA C C 56.534 -11.211 -40.694 1.00 . A A . 219 ALA C 1 1
8 31134 1 1 219 ALA CA C 56.486 -11.577 -42.171 1.00 . A A . 219 ALA CA 1 1
8 31135 1 1 219 ALA CB C 57.698 -12.420 -42.533 1.00 . A A . 219 ALA CB 1 1
8 31136 1 1 219 ALA H H 56.816 -9.542 -42.661 1.00 . A A . 219 ALA H 1 1
8 31137 1 1 219 ALA HA H 55.599 -12.164 -42.358 1.00 . A A . 219 ALA HA 1 1
8 31138 1 1 219 ALA HB1 H 58.598 -11.839 -42.382 1.00 . A A . 219 ALA HB1 1 1
8 31139 1 1 219 ALA HB2 H 57.635 -12.723 -43.568 1.00 . A A . 219 ALA HB2 1 1
8 31140 1 1 219 ALA HB3 H 57.726 -13.296 -41.899 1.00 . A A . 219 ALA HB3 1 1
8 31141 1 1 219 ALA N N 56.418 -10.379 -42.996 1.00 . A A . 219 ALA N 1 1
8 31142 1 1 219 ALA O O 57.186 -10.240 -40.304 1.00 . A A . 219 ALA O 1 1
8 31143 1 1 220 ARG C C 56.161 -13.097 -37.736 1.00 . A A . 220 ARG C 1 1
8 31144 1 1 220 ARG CA C 55.856 -11.787 -38.444 1.00 . A A . 220 ARG CA 1 1
8 31145 1 1 220 ARG CB C 54.527 -11.227 -37.947 1.00 . A A . 220 ARG CB 1 1
8 31146 1 1 220 ARG CD C 52.865 -9.349 -37.972 1.00 . A A . 220 ARG CD 1 1
8 31147 1 1 220 ARG CG C 54.191 -9.859 -38.510 1.00 . A A . 220 ARG CG 1 1
8 31148 1 1 220 ARG CZ C 50.510 -9.822 -38.560 1.00 . A A . 220 ARG CZ 1 1
8 31149 1 1 220 ARG H H 55.275 -12.698 -40.257 1.00 . A A . 220 ARG H 1 1
8 31150 1 1 220 ARG HA H 56.642 -11.083 -38.219 1.00 . A A . 220 ARG HA 1 1
8 31151 1 1 220 ARG HB2 H 53.739 -11.909 -38.226 1.00 . A A . 220 ARG HB2 1 1
8 31152 1 1 220 ARG HB3 H 54.562 -11.151 -36.869 1.00 . A A . 220 ARG HB3 1 1
8 31153 1 1 220 ARG HD2 H 52.932 -9.283 -36.896 1.00 . A A . 220 ARG HD2 1 1
8 31154 1 1 220 ARG HD3 H 52.676 -8.367 -38.382 1.00 . A A . 220 ARG HD3 1 1
8 31155 1 1 220 ARG HE H 51.954 -11.205 -38.386 1.00 . A A . 220 ARG HE 1 1
8 31156 1 1 220 ARG HG2 H 54.973 -9.167 -38.232 1.00 . A A . 220 ARG HG2 1 1
8 31157 1 1 220 ARG HG3 H 54.132 -9.925 -39.587 1.00 . A A . 220 ARG HG3 1 1
8 31158 1 1 220 ARG HH11 H 50.938 -7.844 -38.380 1.00 . A A . 220 ARG HH11 1 1
8 31159 1 1 220 ARG HH12 H 49.278 -8.223 -38.728 1.00 . A A . 220 ARG HH12 1 1
8 31160 1 1 220 ARG HH21 H 49.765 -11.687 -38.844 1.00 . A A . 220 ARG HH21 1 1
8 31161 1 1 220 ARG HH22 H 48.618 -10.388 -39.011 1.00 . A A . 220 ARG HH22 1 1
8 31162 1 1 220 ARG N N 55.829 -11.980 -39.880 1.00 . A A . 220 ARG N 1 1
8 31163 1 1 220 ARG NE N 51.756 -10.238 -38.328 1.00 . A A . 220 ARG NE 1 1
8 31164 1 1 220 ARG NH1 N 50.220 -8.528 -38.555 1.00 . A A . 220 ARG NH1 1 1
8 31165 1 1 220 ARG NH2 N 49.557 -10.702 -38.822 1.00 . A A . 220 ARG NH2 1 1
8 31166 1 1 220 ARG O O 55.487 -14.106 -37.945 1.00 . A A . 220 ARG O 1 1
8 31167 1 1 221 GLU C C 57.758 -13.841 -34.678 1.00 . A A . 221 GLU C 1 1
8 31168 1 1 221 GLU CA C 57.565 -14.244 -36.133 1.00 . A A . 221 GLU CA 1 1
8 31169 1 1 221 GLU CB C 58.840 -14.887 -36.698 1.00 . A A . 221 GLU CB 1 1
8 31170 1 1 221 GLU CD C 58.624 -17.130 -35.528 1.00 . A A . 221 GLU CD 1 1
8 31171 1 1 221 GLU CG C 58.745 -16.401 -36.851 1.00 . A A . 221 GLU CG 1 1
8 31172 1 1 221 GLU H H 57.706 -12.249 -36.824 1.00 . A A . 221 GLU H 1 1
8 31173 1 1 221 GLU HA H 56.753 -14.955 -36.195 1.00 . A A . 221 GLU HA 1 1
8 31174 1 1 221 GLU HB2 H 59.043 -14.460 -37.670 1.00 . A A . 221 GLU HB2 1 1
8 31175 1 1 221 GLU HB3 H 59.664 -14.663 -36.037 1.00 . A A . 221 GLU HB3 1 1
8 31176 1 1 221 GLU HG2 H 57.875 -16.633 -37.446 1.00 . A A . 221 GLU HG2 1 1
8 31177 1 1 221 GLU HG3 H 59.631 -16.755 -37.363 1.00 . A A . 221 GLU HG3 1 1
8 31178 1 1 221 GLU N N 57.190 -13.077 -36.915 1.00 . A A . 221 GLU N 1 1
8 31179 1 1 221 GLU O O 58.189 -12.720 -34.391 1.00 . A A . 221 GLU O 1 1
8 31180 1 1 221 GLU OE1 O 59.647 -17.652 -35.039 1.00 . A A . 221 GLU OE1 1 1
8 31181 1 1 221 GLU OE2 O 57.505 -17.189 -34.978 1.00 . A A . 221 GLU OE2 1 1
8 31182 1 1 222 SER C C 58.369 -15.388 -31.595 1.00 . A A . 222 SER C 1 1
8 31183 1 1 222 SER CA C 57.444 -14.446 -32.354 1.00 . A A . 222 SER CA 1 1
8 31184 1 1 222 SER CB C 56.021 -14.545 -31.804 1.00 . A A . 222 SER CB 1 1
8 31185 1 1 222 SER H H 57.212 -15.661 -34.071 1.00 . A A . 222 SER H 1 1
8 31186 1 1 222 SER HA H 57.799 -13.434 -32.229 1.00 . A A . 222 SER HA 1 1
8 31187 1 1 222 SER HB2 H 56.049 -14.459 -30.725 1.00 . A A . 222 SER HB2 1 1
8 31188 1 1 222 SER HB3 H 55.421 -13.748 -32.216 1.00 . A A . 222 SER HB3 1 1
8 31189 1 1 222 SER HG H 56.115 -16.455 -32.233 1.00 . A A . 222 SER HG 1 1
8 31190 1 1 222 SER N N 57.439 -14.747 -33.773 1.00 . A A . 222 SER N 1 1
8 31191 1 1 222 SER O O 58.323 -16.607 -31.778 1.00 . A A . 222 SER O 1 1
8 31192 1 1 222 SER OG O 55.428 -15.785 -32.151 1.00 . A A . 222 SER OG 1 1
8 31193 1 1 223 GLY C C 60.127 -15.199 -28.498 1.00 . A A . 223 GLY C 1 1
8 31194 1 1 223 GLY CA C 60.117 -15.615 -29.950 1.00 . A A . 223 GLY CA 1 1
8 31195 1 1 223 GLY H H 59.174 -13.839 -30.624 1.00 . A A . 223 GLY H 1 1
8 31196 1 1 223 GLY HA2 H 59.829 -16.655 -30.013 1.00 . A A . 223 GLY HA2 1 1
8 31197 1 1 223 GLY HA3 H 61.113 -15.503 -30.354 1.00 . A A . 223 GLY HA3 1 1
8 31198 1 1 223 GLY N N 59.197 -14.818 -30.737 1.00 . A A . 223 GLY N 1 1
8 31199 1 1 223 GLY O O 59.444 -14.251 -28.115 1.00 . A A . 223 GLY O 1 1
8 31200 1 1 224 SER C C 62.141 -14.571 -26.060 1.00 . A A . 224 SER C 1 1
8 31201 1 1 224 SER CA C 61.012 -15.575 -26.274 1.00 . A A . 224 SER CA 1 1
8 31202 1 1 224 SER CB C 61.254 -16.846 -25.457 1.00 . A A . 224 SER CB 1 1
8 31203 1 1 224 SER H H 61.375 -16.690 -28.034 1.00 . A A . 224 SER H 1 1
8 31204 1 1 224 SER HA H 60.080 -15.129 -25.960 1.00 . A A . 224 SER HA 1 1
8 31205 1 1 224 SER HB2 H 61.576 -16.574 -24.462 1.00 . A A . 224 SER HB2 1 1
8 31206 1 1 224 SER HB3 H 60.339 -17.415 -25.397 1.00 . A A . 224 SER HB3 1 1
8 31207 1 1 224 SER HG H 61.869 -18.485 -26.346 1.00 . A A . 224 SER HG 1 1
8 31208 1 1 224 SER N N 60.889 -15.910 -27.684 1.00 . A A . 224 SER N 1 1
8 31209 1 1 224 SER O O 62.268 -13.977 -24.988 1.00 . A A . 224 SER O 1 1
8 31210 1 1 224 SER OG O 62.257 -17.652 -26.058 1.00 . A A . 224 SER OG 1 1
8 31211 1 1 225 ASN C C 64.103 -12.615 -28.320 1.00 . A A . 225 ASN C 1 1
8 31212 1 1 225 ASN CA C 64.083 -13.476 -27.055 1.00 . A A . 225 ASN CA 1 1
8 31213 1 1 225 ASN CB C 65.376 -14.292 -26.941 1.00 . A A . 225 ASN CB 1 1
8 31214 1 1 225 ASN CG C 66.626 -13.434 -26.880 1.00 . A A . 225 ASN CG 1 1
8 31215 1 1 225 ASN H H 62.766 -14.876 -27.929 1.00 . A A . 225 ASN H 1 1
8 31216 1 1 225 ASN HA H 63.981 -12.839 -26.189 1.00 . A A . 225 ASN HA 1 1
8 31217 1 1 225 ASN HB2 H 65.335 -14.891 -26.046 1.00 . A A . 225 ASN HB2 1 1
8 31218 1 1 225 ASN HB3 H 65.451 -14.944 -27.799 1.00 . A A . 225 ASN HB3 1 1
8 31219 1 1 225 ASN HD21 H 67.672 -14.854 -27.802 1.00 . A A . 225 ASN HD21 1 1
8 31220 1 1 225 ASN HD22 H 68.551 -13.420 -27.373 1.00 . A A . 225 ASN HD22 1 1
8 31221 1 1 225 ASN N N 62.945 -14.383 -27.099 1.00 . A A . 225 ASN N 1 1
8 31222 1 1 225 ASN ND2 N 67.725 -13.953 -27.404 1.00 . A A . 225 ASN ND2 1 1
8 31223 1 1 225 ASN O O 63.579 -13.029 -29.358 1.00 . A A . 225 ASN O 1 1
8 31224 1 1 225 ASN OD1 O 66.601 -12.318 -26.367 1.00 . A A . 225 ASN OD1 1 1
8 31225 1 1 226 LYS C C 65.453 -11.178 -30.574 1.00 . A A . 226 LYS C 1 1
8 31226 1 1 226 LYS CA C 64.759 -10.521 -29.387 1.00 . A A . 226 LYS CA 1 1
8 31227 1 1 226 LYS CB C 65.475 -9.216 -29.025 1.00 . A A . 226 LYS CB 1 1
8 31228 1 1 226 LYS CD C 65.462 -7.077 -27.692 1.00 . A A . 226 LYS CD 1 1
8 31229 1 1 226 LYS CE C 65.651 -6.220 -28.933 1.00 . A A . 226 LYS CE 1 1
8 31230 1 1 226 LYS CG C 64.726 -8.373 -28.004 1.00 . A A . 226 LYS CG 1 1
8 31231 1 1 226 LYS H H 65.126 -11.163 -27.393 1.00 . A A . 226 LYS H 1 1
8 31232 1 1 226 LYS HA H 63.740 -10.295 -29.666 1.00 . A A . 226 LYS HA 1 1
8 31233 1 1 226 LYS HB2 H 66.450 -9.453 -28.623 1.00 . A A . 226 LYS HB2 1 1
8 31234 1 1 226 LYS HB3 H 65.600 -8.628 -29.922 1.00 . A A . 226 LYS HB3 1 1
8 31235 1 1 226 LYS HD2 H 64.893 -6.518 -26.967 1.00 . A A . 226 LYS HD2 1 1
8 31236 1 1 226 LYS HD3 H 66.430 -7.319 -27.285 1.00 . A A . 226 LYS HD3 1 1
8 31237 1 1 226 LYS HE2 H 66.287 -6.750 -29.626 1.00 . A A . 226 LYS HE2 1 1
8 31238 1 1 226 LYS HE3 H 64.686 -6.051 -29.387 1.00 . A A . 226 LYS HE3 1 1
8 31239 1 1 226 LYS HG2 H 63.752 -8.132 -28.399 1.00 . A A . 226 LYS HG2 1 1
8 31240 1 1 226 LYS HG3 H 64.615 -8.943 -27.092 1.00 . A A . 226 LYS HG3 1 1
8 31241 1 1 226 LYS HZ1 H 67.196 -5.062 -28.138 1.00 . A A . 226 LYS HZ1 1 1
8 31242 1 1 226 LYS HZ2 H 65.655 -4.367 -27.970 1.00 . A A . 226 LYS HZ2 1 1
8 31243 1 1 226 LYS HZ3 H 66.430 -4.358 -29.479 1.00 . A A . 226 LYS HZ3 1 1
8 31244 1 1 226 LYS N N 64.706 -11.430 -28.241 1.00 . A A . 226 LYS N 1 1
8 31245 1 1 226 LYS NZ N 66.274 -4.912 -28.608 1.00 . A A . 226 LYS NZ 1 1
8 31246 1 1 226 LYS O O 64.906 -11.214 -31.678 1.00 . A A . 226 LYS O 1 1
8 31247 1 1 227 LYS C C 66.651 -13.506 -32.028 1.00 . A A . 227 LYS C 1 1
8 31248 1 1 227 LYS CA C 67.418 -12.360 -31.383 1.00 . A A . 227 LYS CA 1 1
8 31249 1 1 227 LYS CB C 68.757 -12.864 -30.856 1.00 . A A . 227 LYS CB 1 1
8 31250 1 1 227 LYS CD C 71.173 -12.358 -30.438 1.00 . A A . 227 LYS CD 1 1
8 31251 1 1 227 LYS CE C 72.272 -11.311 -30.542 1.00 . A A . 227 LYS CE 1 1
8 31252 1 1 227 LYS CG C 69.813 -11.776 -30.769 1.00 . A A . 227 LYS CG 1 1
8 31253 1 1 227 LYS H H 67.029 -11.642 -29.429 1.00 . A A . 227 LYS H 1 1
8 31254 1 1 227 LYS HA H 67.616 -11.619 -32.142 1.00 . A A . 227 LYS HA 1 1
8 31255 1 1 227 LYS HB2 H 68.612 -13.279 -29.870 1.00 . A A . 227 LYS HB2 1 1
8 31256 1 1 227 LYS HB3 H 69.121 -13.639 -31.514 1.00 . A A . 227 LYS HB3 1 1
8 31257 1 1 227 LYS HD2 H 71.151 -12.747 -29.431 1.00 . A A . 227 LYS HD2 1 1
8 31258 1 1 227 LYS HD3 H 71.383 -13.158 -31.129 1.00 . A A . 227 LYS HD3 1 1
8 31259 1 1 227 LYS HE2 H 72.020 -10.478 -29.903 1.00 . A A . 227 LYS HE2 1 1
8 31260 1 1 227 LYS HE3 H 73.202 -11.750 -30.209 1.00 . A A . 227 LYS HE3 1 1
8 31261 1 1 227 LYS HG2 H 69.872 -11.268 -31.720 1.00 . A A . 227 LYS HG2 1 1
8 31262 1 1 227 LYS HG3 H 69.531 -11.076 -29.997 1.00 . A A . 227 LYS HG3 1 1
8 31263 1 1 227 LYS HZ1 H 71.549 -10.430 -32.294 1.00 . A A . 227 LYS HZ1 1 1
8 31264 1 1 227 LYS HZ2 H 72.746 -11.597 -32.562 1.00 . A A . 227 LYS HZ2 1 1
8 31265 1 1 227 LYS HZ3 H 73.167 -10.064 -31.964 1.00 . A A . 227 LYS HZ3 1 1
8 31266 1 1 227 LYS N N 66.647 -11.709 -30.333 1.00 . A A . 227 LYS N 1 1
8 31267 1 1 227 LYS NZ N 72.443 -10.816 -31.937 1.00 . A A . 227 LYS NZ 1 1
8 31268 1 1 227 LYS O O 66.605 -13.603 -33.251 1.00 . A A . 227 LYS O 1 1
8 31269 1 1 228 SER C C 64.184 -15.050 -32.697 1.00 . A A . 228 SER C 1 1
8 31270 1 1 228 SER CA C 65.294 -15.503 -31.748 1.00 . A A . 228 SER CA 1 1
8 31271 1 1 228 SER CB C 64.722 -16.368 -30.617 1.00 . A A . 228 SER CB 1 1
8 31272 1 1 228 SER H H 66.084 -14.230 -30.249 1.00 . A A . 228 SER H 1 1
8 31273 1 1 228 SER HA H 65.993 -16.099 -32.316 1.00 . A A . 228 SER HA 1 1
8 31274 1 1 228 SER HB2 H 64.082 -17.129 -31.038 1.00 . A A . 228 SER HB2 1 1
8 31275 1 1 228 SER HB3 H 65.535 -16.844 -30.086 1.00 . A A . 228 SER HB3 1 1
8 31276 1 1 228 SER HG H 63.896 -14.696 -30.015 1.00 . A A . 228 SER HG 1 1
8 31277 1 1 228 SER N N 66.034 -14.360 -31.217 1.00 . A A . 228 SER N 1 1
8 31278 1 1 228 SER O O 63.936 -15.684 -33.720 1.00 . A A . 228 SER O 1 1
8 31279 1 1 228 SER OG O 63.966 -15.600 -29.697 1.00 . A A . 228 SER OG 1 1
8 31280 1 1 229 ALA C C 63.035 -12.843 -34.514 1.00 . A A . 229 ALA C 1 1
8 31281 1 1 229 ALA CA C 62.473 -13.403 -33.209 1.00 . A A . 229 ALA CA 1 1
8 31282 1 1 229 ALA CB C 61.693 -12.338 -32.453 1.00 . A A . 229 ALA CB 1 1
8 31283 1 1 229 ALA H H 63.800 -13.441 -31.564 1.00 . A A . 229 ALA H 1 1
8 31284 1 1 229 ALA HA H 61.798 -14.218 -33.439 1.00 . A A . 229 ALA HA 1 1
8 31285 1 1 229 ALA HB1 H 60.862 -12.002 -33.055 1.00 . A A . 229 ALA HB1 1 1
8 31286 1 1 229 ALA HB2 H 62.344 -11.503 -32.238 1.00 . A A . 229 ALA HB2 1 1
8 31287 1 1 229 ALA HB3 H 61.325 -12.753 -31.526 1.00 . A A . 229 ALA HB3 1 1
8 31288 1 1 229 ALA N N 63.542 -13.930 -32.374 1.00 . A A . 229 ALA N 1 1
8 31289 1 1 229 ALA O O 62.526 -13.134 -35.595 1.00 . A A . 229 ALA O 1 1
8 31290 1 1 230 SER C C 65.330 -12.490 -36.520 1.00 . A A . 230 SER C 1 1
8 31291 1 1 230 SER CA C 64.718 -11.445 -35.582 1.00 . A A . 230 SER CA 1 1
8 31292 1 1 230 SER CB C 65.776 -10.427 -35.147 1.00 . A A . 230 SER CB 1 1
8 31293 1 1 230 SER H H 64.495 -11.893 -33.521 1.00 . A A . 230 SER H 1 1
8 31294 1 1 230 SER HA H 63.939 -10.927 -36.118 1.00 . A A . 230 SER HA 1 1
8 31295 1 1 230 SER HB2 H 66.354 -10.124 -36.005 1.00 . A A . 230 SER HB2 1 1
8 31296 1 1 230 SER HB3 H 65.286 -9.565 -34.718 1.00 . A A . 230 SER HB3 1 1
8 31297 1 1 230 SER HG H 66.618 -11.940 -34.229 1.00 . A A . 230 SER HG 1 1
8 31298 1 1 230 SER N N 64.107 -12.064 -34.411 1.00 . A A . 230 SER N 1 1
8 31299 1 1 230 SER O O 65.284 -12.338 -37.743 1.00 . A A . 230 SER O 1 1
8 31300 1 1 230 SER OG O 66.656 -10.980 -34.185 1.00 . A A . 230 SER OG 1 1
8 31301 1 1 231 LYS C C 65.446 -15.332 -37.576 1.00 . A A . 231 LYS C 1 1
8 31302 1 1 231 LYS CA C 66.498 -14.610 -36.742 1.00 . A A . 231 LYS CA 1 1
8 31303 1 1 231 LYS CB C 67.241 -15.607 -35.845 1.00 . A A . 231 LYS CB 1 1
8 31304 1 1 231 LYS CD C 69.158 -16.049 -34.268 1.00 . A A . 231 LYS CD 1 1
8 31305 1 1 231 LYS CE C 69.960 -17.058 -35.083 1.00 . A A . 231 LYS CE 1 1
8 31306 1 1 231 LYS CG C 68.466 -15.019 -35.151 1.00 . A A . 231 LYS CG 1 1
8 31307 1 1 231 LYS H H 65.876 -13.636 -34.965 1.00 . A A . 231 LYS H 1 1
8 31308 1 1 231 LYS HA H 67.207 -14.144 -37.411 1.00 . A A . 231 LYS HA 1 1
8 31309 1 1 231 LYS HB2 H 66.561 -15.964 -35.084 1.00 . A A . 231 LYS HB2 1 1
8 31310 1 1 231 LYS HB3 H 67.561 -16.444 -36.448 1.00 . A A . 231 LYS HB3 1 1
8 31311 1 1 231 LYS HD2 H 69.829 -15.537 -33.594 1.00 . A A . 231 LYS HD2 1 1
8 31312 1 1 231 LYS HD3 H 68.410 -16.578 -33.698 1.00 . A A . 231 LYS HD3 1 1
8 31313 1 1 231 LYS HE2 H 70.154 -17.924 -34.468 1.00 . A A . 231 LYS HE2 1 1
8 31314 1 1 231 LYS HE3 H 69.372 -17.354 -35.940 1.00 . A A . 231 LYS HE3 1 1
8 31315 1 1 231 LYS HG2 H 69.165 -14.679 -35.901 1.00 . A A . 231 LYS HG2 1 1
8 31316 1 1 231 LYS HG3 H 68.158 -14.182 -34.537 1.00 . A A . 231 LYS HG3 1 1
8 31317 1 1 231 LYS HZ1 H 71.893 -16.330 -34.749 1.00 . A A . 231 LYS HZ1 1 1
8 31318 1 1 231 LYS HZ2 H 71.117 -15.595 -36.045 1.00 . A A . 231 LYS HZ2 1 1
8 31319 1 1 231 LYS HZ3 H 71.728 -17.172 -36.211 1.00 . A A . 231 LYS HZ3 1 1
8 31320 1 1 231 LYS N N 65.885 -13.554 -35.946 1.00 . A A . 231 LYS N 1 1
8 31321 1 1 231 LYS NZ N 71.261 -16.500 -35.552 1.00 . A A . 231 LYS NZ 1 1
8 31322 1 1 231 LYS O O 65.609 -15.505 -38.786 1.00 . A A . 231 LYS O 1 1
8 31323 1 1 232 SER C C 62.615 -15.477 -38.639 1.00 . A A . 232 SER C 1 1
8 31324 1 1 232 SER CA C 63.273 -16.410 -37.630 1.00 . A A . 232 SER CA 1 1
8 31325 1 1 232 SER CB C 62.238 -16.911 -36.630 1.00 . A A . 232 SER CB 1 1
8 31326 1 1 232 SER H H 64.284 -15.580 -35.966 1.00 . A A . 232 SER H 1 1
8 31327 1 1 232 SER HA H 63.690 -17.254 -38.158 1.00 . A A . 232 SER HA 1 1
8 31328 1 1 232 SER HB2 H 61.792 -16.069 -36.124 1.00 . A A . 232 SER HB2 1 1
8 31329 1 1 232 SER HB3 H 61.474 -17.464 -37.156 1.00 . A A . 232 SER HB3 1 1
8 31330 1 1 232 SER HG H 62.187 -17.966 -34.984 1.00 . A A . 232 SER HG 1 1
8 31331 1 1 232 SER N N 64.357 -15.733 -36.933 1.00 . A A . 232 SER N 1 1
8 31332 1 1 232 SER O O 62.210 -15.899 -39.725 1.00 . A A . 232 SER O 1 1
8 31333 1 1 232 SER OG O 62.836 -17.760 -35.667 1.00 . A A . 232 SER OG 1 1
8 31334 1 1 233 CYS C C 62.696 -13.087 -40.447 1.00 . A A . 233 CYS C 1 1
8 31335 1 1 233 CYS CA C 61.928 -13.194 -39.134 1.00 . A A . 233 CYS CA 1 1
8 31336 1 1 233 CYS CB C 61.913 -11.839 -38.420 1.00 . A A . 233 CYS CB 1 1
8 31337 1 1 233 CYS H H 62.872 -13.931 -37.389 1.00 . A A . 233 CYS H 1 1
8 31338 1 1 233 CYS HA H 60.912 -13.494 -39.345 1.00 . A A . 233 CYS HA 1 1
8 31339 1 1 233 CYS HB2 H 61.615 -11.984 -37.393 1.00 . A A . 233 CYS HB2 1 1
8 31340 1 1 233 CYS HB3 H 62.909 -11.427 -38.440 1.00 . A A . 233 CYS HB3 1 1
8 31341 1 1 233 CYS HG H 60.001 -10.177 -38.188 1.00 . A A . 233 CYS HG 1 1
8 31342 1 1 233 CYS N N 62.529 -14.201 -38.273 1.00 . A A . 233 CYS N 1 1
8 31343 1 1 233 CYS O O 62.109 -13.168 -41.524 1.00 . A A . 233 CYS O 1 1
8 31344 1 1 233 CYS SG S 60.797 -10.619 -39.155 1.00 . A A . 233 CYS SG 1 1
8 31345 1 1 234 ALA C C 64.678 -13.919 -42.515 1.00 . A A . 234 ALA C 1 1
8 31346 1 1 234 ALA CA C 64.870 -12.782 -41.515 1.00 . A A . 234 ALA CA 1 1
8 31347 1 1 234 ALA CB C 66.332 -12.692 -41.097 1.00 . A A . 234 ALA CB 1 1
8 31348 1 1 234 ALA H H 64.424 -12.927 -39.446 1.00 . A A . 234 ALA H 1 1
8 31349 1 1 234 ALA HA H 64.605 -11.851 -41.991 1.00 . A A . 234 ALA HA 1 1
8 31350 1 1 234 ALA HB1 H 66.938 -12.453 -41.958 1.00 . A A . 234 ALA HB1 1 1
8 31351 1 1 234 ALA HB2 H 66.648 -13.640 -40.687 1.00 . A A . 234 ALA HB2 1 1
8 31352 1 1 234 ALA HB3 H 66.446 -11.921 -40.348 1.00 . A A . 234 ALA HB3 1 1
8 31353 1 1 234 ALA N N 64.015 -12.938 -40.342 1.00 . A A . 234 ALA N 1 1
8 31354 1 1 234 ALA O O 64.523 -13.682 -43.716 1.00 . A A . 234 ALA O 1 1
8 31355 1 1 235 LEU C C 63.074 -16.377 -43.404 1.00 . A A . 235 LEU C 1 1
8 31356 1 1 235 LEU CA C 64.495 -16.315 -42.849 1.00 . A A . 235 LEU CA 1 1
8 31357 1 1 235 LEU CB C 64.798 -17.567 -42.035 1.00 . A A . 235 LEU CB 1 1
8 31358 1 1 235 LEU CD1 C 65.977 -18.846 -43.827 1.00 . A A . 235 LEU CD1 1 1
8 31359 1 1 235 LEU CD2 C 64.974 -20.043 -41.873 1.00 . A A . 235 LEU CD2 1 1
8 31360 1 1 235 LEU CG C 64.834 -18.869 -42.824 1.00 . A A . 235 LEU CG 1 1
8 31361 1 1 235 LEU H H 64.773 -15.267 -41.043 1.00 . A A . 235 LEU H 1 1
8 31362 1 1 235 LEU HA H 65.191 -16.249 -43.669 1.00 . A A . 235 LEU HA 1 1
8 31363 1 1 235 LEU HB2 H 65.757 -17.435 -41.558 1.00 . A A . 235 LEU HB2 1 1
8 31364 1 1 235 LEU HB3 H 64.045 -17.661 -41.267 1.00 . A A . 235 LEU HB3 1 1
8 31365 1 1 235 LEU HD11 H 65.819 -18.043 -44.531 1.00 . A A . 235 LEU HD11 1 1
8 31366 1 1 235 LEU HD12 H 66.016 -19.788 -44.354 1.00 . A A . 235 LEU HD12 1 1
8 31367 1 1 235 LEU HD13 H 66.909 -18.686 -43.304 1.00 . A A . 235 LEU HD13 1 1
8 31368 1 1 235 LEU HD21 H 65.003 -20.964 -42.435 1.00 . A A . 235 LEU HD21 1 1
8 31369 1 1 235 LEU HD22 H 64.132 -20.058 -41.196 1.00 . A A . 235 LEU HD22 1 1
8 31370 1 1 235 LEU HD23 H 65.888 -19.936 -41.306 1.00 . A A . 235 LEU HD23 1 1
8 31371 1 1 235 LEU HG H 63.908 -18.982 -43.367 1.00 . A A . 235 LEU HG 1 1
8 31372 1 1 235 LEU N N 64.666 -15.144 -42.011 1.00 . A A . 235 LEU N 1 1
8 31373 1 1 235 LEU O O 62.850 -16.841 -44.522 1.00 . A A . 235 LEU O 1 1
8 31374 1 1 236 SER C C 60.509 -14.989 -44.241 1.00 . A A . 236 SER C 1 1
8 31375 1 1 236 SER CA C 60.724 -15.904 -43.033 1.00 . A A . 236 SER CA 1 1
8 31376 1 1 236 SER CB C 59.834 -15.471 -41.867 1.00 . A A . 236 SER CB 1 1
8 31377 1 1 236 SER H H 62.357 -15.518 -41.745 1.00 . A A . 236 SER H 1 1
8 31378 1 1 236 SER HA H 60.474 -16.917 -43.315 1.00 . A A . 236 SER HA 1 1
8 31379 1 1 236 SER HB2 H 60.111 -16.022 -40.985 1.00 . A A . 236 SER HB2 1 1
8 31380 1 1 236 SER HB3 H 59.978 -14.416 -41.692 1.00 . A A . 236 SER HB3 1 1
8 31381 1 1 236 SER HG H 57.924 -15.198 -41.521 1.00 . A A . 236 SER HG 1 1
8 31382 1 1 236 SER N N 62.119 -15.891 -42.624 1.00 . A A . 236 SER N 1 1
8 31383 1 1 236 SER O O 59.748 -15.318 -45.153 1.00 . A A . 236 SER O 1 1
8 31384 1 1 236 SER OG O 58.462 -15.707 -42.134 1.00 . A A . 236 SER OG 1 1
8 31385 1 1 237 LEU C C 61.660 -13.599 -46.654 1.00 . A A . 237 LEU C 1 1
8 31386 1 1 237 LEU CA C 61.138 -12.932 -45.387 1.00 . A A . 237 LEU CA 1 1
8 31387 1 1 237 LEU CB C 61.930 -11.646 -45.114 1.00 . A A . 237 LEU CB 1 1
8 31388 1 1 237 LEU CD1 C 59.916 -10.146 -45.182 1.00 . A A . 237 LEU CD1 1 1
8 31389 1 1 237 LEU CD2 C 60.805 -10.920 -42.979 1.00 . A A . 237 LEU CD2 1 1
8 31390 1 1 237 LEU CG C 61.163 -10.521 -44.400 1.00 . A A . 237 LEU CG 1 1
8 31391 1 1 237 LEU H H 61.770 -13.623 -43.485 1.00 . A A . 237 LEU H 1 1
8 31392 1 1 237 LEU HA H 60.097 -12.677 -45.537 1.00 . A A . 237 LEU HA 1 1
8 31393 1 1 237 LEU HB2 H 62.786 -11.902 -44.510 1.00 . A A . 237 LEU HB2 1 1
8 31394 1 1 237 LEU HB3 H 62.282 -11.263 -46.061 1.00 . A A . 237 LEU HB3 1 1
8 31395 1 1 237 LEU HD11 H 59.360 -9.398 -44.638 1.00 . A A . 237 LEU HD11 1 1
8 31396 1 1 237 LEU HD12 H 59.301 -11.024 -45.316 1.00 . A A . 237 LEU HD12 1 1
8 31397 1 1 237 LEU HD13 H 60.200 -9.753 -46.148 1.00 . A A . 237 LEU HD13 1 1
8 31398 1 1 237 LEU HD21 H 60.192 -11.807 -43.001 1.00 . A A . 237 LEU HD21 1 1
8 31399 1 1 237 LEU HD22 H 60.260 -10.116 -42.502 1.00 . A A . 237 LEU HD22 1 1
8 31400 1 1 237 LEU HD23 H 61.709 -11.121 -42.423 1.00 . A A . 237 LEU HD23 1 1
8 31401 1 1 237 LEU HG H 61.796 -9.645 -44.349 1.00 . A A . 237 LEU HG 1 1
8 31402 1 1 237 LEU N N 61.204 -13.852 -44.255 1.00 . A A . 237 LEU N 1 1
8 31403 1 1 237 LEU O O 61.128 -13.373 -47.735 1.00 . A A . 237 LEU O 1 1
8 31404 1 1 238 VAL C C 62.178 -16.077 -48.245 1.00 . A A . 238 VAL C 1 1
8 31405 1 1 238 VAL CA C 63.241 -15.164 -47.644 1.00 . A A . 238 VAL CA 1 1
8 31406 1 1 238 VAL CB C 64.471 -16.008 -47.242 1.00 . A A . 238 VAL CB 1 1
8 31407 1 1 238 VAL CG1 C 65.053 -16.725 -48.450 1.00 . A A . 238 VAL CG1 1 1
8 31408 1 1 238 VAL CG2 C 65.529 -15.133 -46.601 1.00 . A A . 238 VAL CG2 1 1
8 31409 1 1 238 VAL H H 63.094 -14.538 -45.621 1.00 . A A . 238 VAL H 1 1
8 31410 1 1 238 VAL HA H 63.552 -14.445 -48.391 1.00 . A A . 238 VAL HA 1 1
8 31411 1 1 238 VAL HB H 64.158 -16.751 -46.524 1.00 . A A . 238 VAL HB 1 1
8 31412 1 1 238 VAL HG11 H 65.381 -15.997 -49.176 1.00 . A A . 238 VAL HG11 1 1
8 31413 1 1 238 VAL HG12 H 64.298 -17.358 -48.891 1.00 . A A . 238 VAL HG12 1 1
8 31414 1 1 238 VAL HG13 H 65.895 -17.328 -48.141 1.00 . A A . 238 VAL HG13 1 1
8 31415 1 1 238 VAL HG21 H 65.109 -14.630 -45.746 1.00 . A A . 238 VAL HG21 1 1
8 31416 1 1 238 VAL HG22 H 65.876 -14.402 -47.319 1.00 . A A . 238 VAL HG22 1 1
8 31417 1 1 238 VAL HG23 H 66.360 -15.749 -46.286 1.00 . A A . 238 VAL HG23 1 1
8 31418 1 1 238 VAL N N 62.691 -14.427 -46.510 1.00 . A A . 238 VAL N 1 1
8 31419 1 1 238 VAL O O 62.045 -16.175 -49.463 1.00 . A A . 238 VAL O 1 1
8 31420 1 1 239 ARG C C 59.293 -16.802 -48.612 1.00 . A A . 239 ARG C 1 1
8 31421 1 1 239 ARG CA C 60.323 -17.595 -47.819 1.00 . A A . 239 ARG CA 1 1
8 31422 1 1 239 ARG CB C 59.651 -18.266 -46.616 1.00 . A A . 239 ARG CB 1 1
8 31423 1 1 239 ARG CD C 57.857 -19.806 -45.759 1.00 . A A . 239 ARG CD 1 1
8 31424 1 1 239 ARG CG C 58.515 -19.205 -46.993 1.00 . A A . 239 ARG CG 1 1
8 31425 1 1 239 ARG CZ C 55.764 -21.037 -45.288 1.00 . A A . 239 ARG CZ 1 1
8 31426 1 1 239 ARG H H 61.558 -16.596 -46.418 1.00 . A A . 239 ARG H 1 1
8 31427 1 1 239 ARG HA H 60.748 -18.355 -48.459 1.00 . A A . 239 ARG HA 1 1
8 31428 1 1 239 ARG HB2 H 60.393 -18.834 -46.076 1.00 . A A . 239 ARG HB2 1 1
8 31429 1 1 239 ARG HB3 H 59.254 -17.499 -45.967 1.00 . A A . 239 ARG HB3 1 1
8 31430 1 1 239 ARG HD2 H 58.606 -20.341 -45.193 1.00 . A A . 239 ARG HD2 1 1
8 31431 1 1 239 ARG HD3 H 57.455 -19.005 -45.155 1.00 . A A . 239 ARG HD3 1 1
8 31432 1 1 239 ARG HE H 56.810 -21.153 -46.999 1.00 . A A . 239 ARG HE 1 1
8 31433 1 1 239 ARG HG2 H 57.775 -18.650 -47.551 1.00 . A A . 239 ARG HG2 1 1
8 31434 1 1 239 ARG HG3 H 58.909 -20.002 -47.607 1.00 . A A . 239 ARG HG3 1 1
8 31435 1 1 239 ARG HH11 H 56.408 -19.879 -43.764 1.00 . A A . 239 ARG HH11 1 1
8 31436 1 1 239 ARG HH12 H 54.937 -20.753 -43.459 1.00 . A A . 239 ARG HH12 1 1
8 31437 1 1 239 ARG HH21 H 54.852 -22.301 -46.587 1.00 . A A . 239 ARG HH21 1 1
8 31438 1 1 239 ARG HH22 H 54.056 -22.097 -45.060 1.00 . A A . 239 ARG HH22 1 1
8 31439 1 1 239 ARG N N 61.402 -16.721 -47.378 1.00 . A A . 239 ARG N 1 1
8 31440 1 1 239 ARG NE N 56.776 -20.729 -46.105 1.00 . A A . 239 ARG NE 1 1
8 31441 1 1 239 ARG NH1 N 55.700 -20.509 -44.076 1.00 . A A . 239 ARG NH1 1 1
8 31442 1 1 239 ARG NH2 N 54.817 -21.879 -45.676 1.00 . A A . 239 ARG NH2 1 1
8 31443 1 1 239 ARG O O 58.929 -17.177 -49.721 1.00 . A A . 239 ARG O 1 1
8 31444 1 1 240 GLN C C 58.378 -14.207 -49.963 1.00 . A A . 240 GLN C 1 1
8 31445 1 1 240 GLN CA C 57.841 -14.845 -48.681 1.00 . A A . 240 GLN CA 1 1
8 31446 1 1 240 GLN CB C 57.353 -13.762 -47.714 1.00 . A A . 240 GLN CB 1 1
8 31447 1 1 240 GLN CD C 55.446 -15.173 -46.842 1.00 . A A . 240 GLN CD 1 1
8 31448 1 1 240 GLN CG C 56.646 -14.312 -46.487 1.00 . A A . 240 GLN CG 1 1
8 31449 1 1 240 GLN H H 59.221 -15.411 -47.169 1.00 . A A . 240 GLN H 1 1
8 31450 1 1 240 GLN HA H 57.006 -15.483 -48.938 1.00 . A A . 240 GLN HA 1 1
8 31451 1 1 240 GLN HB2 H 58.202 -13.181 -47.382 1.00 . A A . 240 GLN HB2 1 1
8 31452 1 1 240 GLN HB3 H 56.668 -13.112 -48.239 1.00 . A A . 240 GLN HB3 1 1
8 31453 1 1 240 GLN HE21 H 56.600 -16.778 -46.923 1.00 . A A . 240 GLN HE21 1 1
8 31454 1 1 240 GLN HE22 H 54.928 -17.040 -47.264 1.00 . A A . 240 GLN HE22 1 1
8 31455 1 1 240 GLN HG2 H 57.345 -14.913 -45.923 1.00 . A A . 240 GLN HG2 1 1
8 31456 1 1 240 GLN HG3 H 56.310 -13.484 -45.877 1.00 . A A . 240 GLN HG3 1 1
8 31457 1 1 240 GLN N N 58.854 -15.683 -48.044 1.00 . A A . 240 GLN N 1 1
8 31458 1 1 240 GLN NE2 N 55.682 -16.460 -47.028 1.00 . A A . 240 GLN NE2 1 1
8 31459 1 1 240 GLN O O 57.639 -14.016 -50.929 1.00 . A A . 240 GLN O 1 1
8 31460 1 1 240 GLN OE1 O 54.322 -14.685 -46.960 1.00 . A A . 240 GLN OE1 1 1
8 31461 1 1 241 LEU C C 60.420 -14.339 -52.254 1.00 . A A . 241 LEU C 1 1
8 31462 1 1 241 LEU CA C 60.292 -13.300 -51.145 1.00 . A A . 241 LEU CA 1 1
8 31463 1 1 241 LEU CB C 61.663 -12.734 -50.776 1.00 . A A . 241 LEU CB 1 1
8 31464 1 1 241 LEU CD1 C 61.255 -10.499 -51.825 1.00 . A A . 241 LEU CD1 1 1
8 31465 1 1 241 LEU CD2 C 63.582 -11.215 -51.296 1.00 . A A . 241 LEU CD2 1 1
8 31466 1 1 241 LEU CG C 62.208 -11.681 -51.739 1.00 . A A . 241 LEU CG 1 1
8 31467 1 1 241 LEU H H 60.205 -14.057 -49.169 1.00 . A A . 241 LEU H 1 1
8 31468 1 1 241 LEU HA H 59.658 -12.494 -51.489 1.00 . A A . 241 LEU HA 1 1
8 31469 1 1 241 LEU HB2 H 61.596 -12.294 -49.792 1.00 . A A . 241 LEU HB2 1 1
8 31470 1 1 241 LEU HB3 H 62.368 -13.550 -50.737 1.00 . A A . 241 LEU HB3 1 1
8 31471 1 1 241 LEU HD11 H 61.661 -9.758 -52.498 1.00 . A A . 241 LEU HD11 1 1
8 31472 1 1 241 LEU HD12 H 61.129 -10.065 -50.844 1.00 . A A . 241 LEU HD12 1 1
8 31473 1 1 241 LEU HD13 H 60.298 -10.835 -52.198 1.00 . A A . 241 LEU HD13 1 1
8 31474 1 1 241 LEU HD21 H 63.957 -10.484 -51.998 1.00 . A A . 241 LEU HD21 1 1
8 31475 1 1 241 LEU HD22 H 64.256 -12.059 -51.261 1.00 . A A . 241 LEU HD22 1 1
8 31476 1 1 241 LEU HD23 H 63.509 -10.767 -50.316 1.00 . A A . 241 LEU HD23 1 1
8 31477 1 1 241 LEU HG H 62.302 -12.112 -52.727 1.00 . A A . 241 LEU HG 1 1
8 31478 1 1 241 LEU N N 59.665 -13.896 -49.974 1.00 . A A . 241 LEU N 1 1
8 31479 1 1 241 LEU O O 60.398 -14.009 -53.442 1.00 . A A . 241 LEU O 1 1
8 31480 1 1 242 PHE C C 59.239 -16.896 -53.485 1.00 . A A . 242 PHE C 1 1
8 31481 1 1 242 PHE CA C 60.594 -16.703 -52.808 1.00 . A A . 242 PHE CA 1 1
8 31482 1 1 242 PHE CB C 61.036 -17.993 -52.105 1.00 . A A . 242 PHE CB 1 1
8 31483 1 1 242 PHE CD1 C 60.517 -20.215 -53.166 1.00 . A A . 242 PHE CD1 1 1
8 31484 1 1 242 PHE CD2 C 62.514 -19.080 -53.817 1.00 . A A . 242 PHE CD2 1 1
8 31485 1 1 242 PHE CE1 C 60.822 -21.248 -54.032 1.00 . A A . 242 PHE CE1 1 1
8 31486 1 1 242 PHE CE2 C 62.821 -20.109 -54.684 1.00 . A A . 242 PHE CE2 1 1
8 31487 1 1 242 PHE CG C 61.360 -19.119 -53.048 1.00 . A A . 242 PHE CG 1 1
8 31488 1 1 242 PHE CZ C 61.975 -21.194 -54.793 1.00 . A A . 242 PHE CZ 1 1
8 31489 1 1 242 PHE H H 60.560 -15.801 -50.896 1.00 . A A . 242 PHE H 1 1
8 31490 1 1 242 PHE HA H 61.325 -16.443 -53.560 1.00 . A A . 242 PHE HA 1 1
8 31491 1 1 242 PHE HB2 H 61.921 -17.792 -51.521 1.00 . A A . 242 PHE HB2 1 1
8 31492 1 1 242 PHE HB3 H 60.246 -18.326 -51.449 1.00 . A A . 242 PHE HB3 1 1
8 31493 1 1 242 PHE HD1 H 59.616 -20.256 -52.574 1.00 . A A . 242 PHE HD1 1 1
8 31494 1 1 242 PHE HD2 H 63.177 -18.232 -53.733 1.00 . A A . 242 PHE HD2 1 1
8 31495 1 1 242 PHE HE1 H 60.158 -22.098 -54.117 1.00 . A A . 242 PHE HE1 1 1
8 31496 1 1 242 PHE HE2 H 63.722 -20.066 -55.277 1.00 . A A . 242 PHE HE2 1 1
8 31497 1 1 242 PHE HZ H 62.216 -22.001 -55.471 1.00 . A A . 242 PHE HZ 1 1
8 31498 1 1 242 PHE N N 60.523 -15.603 -51.857 1.00 . A A . 242 PHE N 1 1
8 31499 1 1 242 PHE O O 59.153 -17.480 -54.564 1.00 . A A . 242 PHE O 1 1
8 31500 1 1 243 HIS C C 56.781 -15.445 -54.632 1.00 . A A . 243 HIS C 1 1
8 31501 1 1 243 HIS CA C 56.848 -16.403 -53.447 1.00 . A A . 243 HIS CA 1 1
8 31502 1 1 243 HIS CB C 55.762 -16.053 -52.421 1.00 . A A . 243 HIS CB 1 1
8 31503 1 1 243 HIS CD2 C 56.010 -17.455 -50.254 1.00 . A A . 243 HIS CD2 1 1
8 31504 1 1 243 HIS CE1 C 54.453 -18.918 -50.594 1.00 . A A . 243 HIS CE1 1 1
8 31505 1 1 243 HIS CG C 55.453 -17.159 -51.455 1.00 . A A . 243 HIS CG 1 1
8 31506 1 1 243 HIS H H 58.303 -15.997 -51.956 1.00 . A A . 243 HIS H 1 1
8 31507 1 1 243 HIS HA H 56.672 -17.404 -53.811 1.00 . A A . 243 HIS HA 1 1
8 31508 1 1 243 HIS HB2 H 56.083 -15.195 -51.849 1.00 . A A . 243 HIS HB2 1 1
8 31509 1 1 243 HIS HB3 H 54.850 -15.804 -52.945 1.00 . A A . 243 HIS HB3 1 1
8 31510 1 1 243 HIS HD1 H 53.875 -18.160 -52.435 1.00 . A A . 243 HIS HD1 1 1
8 31511 1 1 243 HIS HD2 H 56.826 -16.923 -49.784 1.00 . A A . 243 HIS HD2 1 1
8 31512 1 1 243 HIS HE1 H 53.777 -19.750 -50.472 1.00 . A A . 243 HIS HE1 1 1
8 31513 1 1 243 HIS N N 58.182 -16.385 -52.849 1.00 . A A . 243 HIS N 1 1
8 31514 1 1 243 HIS ND1 N 54.465 -18.100 -51.654 1.00 . A A . 243 HIS ND1 1 1
8 31515 1 1 243 HIS NE2 N 55.373 -18.572 -49.714 1.00 . A A . 243 HIS NE2 1 1
8 31516 1 1 243 HIS O O 55.997 -15.647 -55.561 1.00 . A A . 243 HIS O 1 1
8 31517 1 1 244 LEU C C 58.626 -14.134 -56.793 1.00 . A A . 244 LEU C 1 1
8 31518 1 1 244 LEU CA C 57.731 -13.496 -55.742 1.00 . A A . 244 LEU CA 1 1
8 31519 1 1 244 LEU CB C 58.333 -12.146 -55.338 1.00 . A A . 244 LEU CB 1 1
8 31520 1 1 244 LEU CD1 C 58.313 -10.040 -53.994 1.00 . A A . 244 LEU CD1 1 1
8 31521 1 1 244 LEU CD2 C 56.152 -11.180 -54.540 1.00 . A A . 244 LEU CD2 1 1
8 31522 1 1 244 LEU CG C 57.627 -11.384 -54.213 1.00 . A A . 244 LEU CG 1 1
8 31523 1 1 244 LEU H H 58.157 -14.243 -53.805 1.00 . A A . 244 LEU H 1 1
8 31524 1 1 244 LEU HA H 56.746 -13.339 -56.157 1.00 . A A . 244 LEU HA 1 1
8 31525 1 1 244 LEU HB2 H 59.356 -12.314 -55.038 1.00 . A A . 244 LEU HB2 1 1
8 31526 1 1 244 LEU HB3 H 58.340 -11.512 -56.214 1.00 . A A . 244 LEU HB3 1 1
8 31527 1 1 244 LEU HD11 H 59.378 -10.190 -53.859 1.00 . A A . 244 LEU HD11 1 1
8 31528 1 1 244 LEU HD12 H 57.904 -9.566 -53.115 1.00 . A A . 244 LEU HD12 1 1
8 31529 1 1 244 LEU HD13 H 58.146 -9.405 -54.855 1.00 . A A . 244 LEU HD13 1 1
8 31530 1 1 244 LEU HD21 H 55.676 -10.639 -53.734 1.00 . A A . 244 LEU HD21 1 1
8 31531 1 1 244 LEU HD22 H 55.671 -12.139 -54.664 1.00 . A A . 244 LEU HD22 1 1
8 31532 1 1 244 LEU HD23 H 56.063 -10.610 -55.454 1.00 . A A . 244 LEU HD23 1 1
8 31533 1 1 244 LEU HG H 57.699 -11.951 -53.295 1.00 . A A . 244 LEU HG 1 1
8 31534 1 1 244 LEU N N 57.611 -14.402 -54.604 1.00 . A A . 244 LEU N 1 1
8 31535 1 1 244 LEU O O 58.621 -13.728 -57.956 1.00 . A A . 244 LEU O 1 1
8 31536 1 1 245 ASN C C 61.541 -15.053 -57.502 1.00 . A A . 245 ASN C 1 1
8 31537 1 1 245 ASN CA C 60.317 -15.891 -57.192 1.00 . A A . 245 ASN CA 1 1
8 31538 1 1 245 ASN CB C 59.606 -16.355 -58.477 1.00 . A A . 245 ASN CB 1 1
8 31539 1 1 245 ASN CG C 60.302 -17.527 -59.151 1.00 . A A . 245 ASN CG 1 1
8 31540 1 1 245 ASN H H 59.446 -15.271 -55.376 1.00 . A A . 245 ASN H 1 1
8 31541 1 1 245 ASN HA H 60.629 -16.760 -56.628 1.00 . A A . 245 ASN HA 1 1
8 31542 1 1 245 ASN HB2 H 58.599 -16.657 -58.232 1.00 . A A . 245 ASN HB2 1 1
8 31543 1 1 245 ASN HB3 H 59.568 -15.533 -59.177 1.00 . A A . 245 ASN HB3 1 1
8 31544 1 1 245 ASN HD21 H 61.361 -16.293 -60.291 1.00 . A A . 245 ASN HD21 1 1
8 31545 1 1 245 ASN HD22 H 61.657 -17.983 -60.532 1.00 . A A . 245 ASN HD22 1 1
8 31546 1 1 245 ASN N N 59.425 -15.105 -56.338 1.00 . A A . 245 ASN N 1 1
8 31547 1 1 245 ASN ND2 N 61.194 -17.237 -60.084 1.00 . A A . 245 ASN ND2 1 1
8 31548 1 1 245 ASN O O 62.139 -15.137 -58.574 1.00 . A A . 245 ASN O 1 1
8 31549 1 1 245 ASN OD1 O 60.028 -18.687 -58.841 1.00 . A A . 245 ASN OD1 1 1
8 31550 1 1 246 VAL C C 64.065 -13.509 -55.588 1.00 . A A . 246 VAL C 1 1
8 31551 1 1 246 VAL CA C 63.015 -13.311 -56.676 1.00 . A A . 246 VAL CA 1 1
8 31552 1 1 246 VAL CB C 62.510 -11.865 -56.613 1.00 . A A . 246 VAL CB 1 1
8 31553 1 1 246 VAL CG1 C 61.759 -11.497 -57.875 1.00 . A A . 246 VAL CG1 1 1
8 31554 1 1 246 VAL CG2 C 61.620 -11.677 -55.404 1.00 . A A . 246 VAL CG2 1 1
8 31555 1 1 246 VAL H H 61.436 -14.271 -55.671 1.00 . A A . 246 VAL H 1 1
8 31556 1 1 246 VAL HA H 63.467 -13.475 -57.644 1.00 . A A . 246 VAL HA 1 1
8 31557 1 1 246 VAL HB H 63.353 -11.217 -56.510 1.00 . A A . 246 VAL HB 1 1
8 31558 1 1 246 VAL HG11 H 60.909 -12.154 -57.989 1.00 . A A . 246 VAL HG11 1 1
8 31559 1 1 246 VAL HG12 H 62.412 -11.599 -58.728 1.00 . A A . 246 VAL HG12 1 1
8 31560 1 1 246 VAL HG13 H 61.416 -10.475 -57.802 1.00 . A A . 246 VAL HG13 1 1
8 31561 1 1 246 VAL HG21 H 62.121 -12.093 -54.534 1.00 . A A . 246 VAL HG21 1 1
8 31562 1 1 246 VAL HG22 H 60.684 -12.189 -55.565 1.00 . A A . 246 VAL HG22 1 1
8 31563 1 1 246 VAL HG23 H 61.438 -10.625 -55.247 1.00 . A A . 246 VAL HG23 1 1
8 31564 1 1 246 VAL N N 61.915 -14.240 -56.526 1.00 . A A . 246 VAL N 1 1
8 31565 1 1 246 VAL O O 63.927 -12.998 -54.482 1.00 . A A . 246 VAL O 1 1
8 31566 1 1 247 ILE C C 67.220 -15.427 -55.650 1.00 . A A . 247 ILE C 1 1
8 31567 1 1 247 ILE CA C 66.206 -14.498 -54.984 1.00 . A A . 247 ILE CA 1 1
8 31568 1 1 247 ILE CB C 65.683 -15.079 -53.632 1.00 . A A . 247 ILE CB 1 1
8 31569 1 1 247 ILE CD1 C 67.177 -13.601 -52.168 1.00 . A A . 247 ILE CD1 1 1
8 31570 1 1 247 ILE CG1 C 65.768 -14.028 -52.513 1.00 . A A . 247 ILE CG1 1 1
8 31571 1 1 247 ILE CG2 C 66.422 -16.348 -53.214 1.00 . A A . 247 ILE CG2 1 1
8 31572 1 1 247 ILE H H 65.148 -14.649 -56.808 1.00 . A A . 247 ILE H 1 1
8 31573 1 1 247 ILE HA H 66.688 -13.549 -54.785 1.00 . A A . 247 ILE HA 1 1
8 31574 1 1 247 ILE HB H 64.636 -15.326 -53.777 1.00 . A A . 247 ILE HB 1 1
8 31575 1 1 247 ILE HD11 H 67.739 -14.461 -51.840 1.00 . A A . 247 ILE HD11 1 1
8 31576 1 1 247 ILE HD12 H 67.145 -12.866 -51.377 1.00 . A A . 247 ILE HD12 1 1
8 31577 1 1 247 ILE HD13 H 67.647 -13.173 -53.039 1.00 . A A . 247 ILE HD13 1 1
8 31578 1 1 247 ILE HG12 H 65.223 -13.147 -52.818 1.00 . A A . 247 ILE HG12 1 1
8 31579 1 1 247 ILE HG13 H 65.315 -14.431 -51.618 1.00 . A A . 247 ILE HG13 1 1
8 31580 1 1 247 ILE HG21 H 66.005 -16.716 -52.289 1.00 . A A . 247 ILE HG21 1 1
8 31581 1 1 247 ILE HG22 H 67.471 -16.125 -53.070 1.00 . A A . 247 ILE HG22 1 1
8 31582 1 1 247 ILE HG23 H 66.314 -17.098 -53.982 1.00 . A A . 247 ILE HG23 1 1
8 31583 1 1 247 ILE N N 65.109 -14.249 -55.913 1.00 . A A . 247 ILE N 1 1
8 31584 1 1 247 ILE O O 66.856 -16.478 -56.182 1.00 . A A . 247 ILE O 1 1
8 31585 1 1 248 GLU C C 70.008 -16.884 -55.316 1.00 . A A . 248 GLU C 1 1
8 31586 1 1 248 GLU CA C 69.537 -15.802 -56.273 1.00 . A A . 248 GLU CA 1 1
8 31587 1 1 248 GLU CB C 70.717 -14.906 -56.656 1.00 . A A . 248 GLU CB 1 1
8 31588 1 1 248 GLU CD C 70.019 -14.535 -59.054 1.00 . A A . 248 GLU CD 1 1
8 31589 1 1 248 GLU CG C 70.393 -13.890 -57.735 1.00 . A A . 248 GLU CG 1 1
8 31590 1 1 248 GLU H H 68.700 -14.156 -55.244 1.00 . A A . 248 GLU H 1 1
8 31591 1 1 248 GLU HA H 69.139 -16.266 -57.163 1.00 . A A . 248 GLU HA 1 1
8 31592 1 1 248 GLU HB2 H 71.046 -14.370 -55.776 1.00 . A A . 248 GLU HB2 1 1
8 31593 1 1 248 GLU HB3 H 71.527 -15.530 -57.008 1.00 . A A . 248 GLU HB3 1 1
8 31594 1 1 248 GLU HG2 H 69.563 -13.286 -57.402 1.00 . A A . 248 GLU HG2 1 1
8 31595 1 1 248 GLU HG3 H 71.257 -13.261 -57.890 1.00 . A A . 248 GLU HG3 1 1
8 31596 1 1 248 GLU N N 68.477 -15.012 -55.660 1.00 . A A . 248 GLU N 1 1
8 31597 1 1 248 GLU O O 70.369 -16.585 -54.184 1.00 . A A . 248 GLU O 1 1
8 31598 1 1 248 GLU OE1 O 70.929 -14.957 -59.798 1.00 . A A . 248 GLU OE1 1 1
8 31599 1 1 248 GLU OE2 O 68.813 -14.608 -59.366 1.00 . A A . 248 GLU OE2 1 1
8 31600 1 1 249 PRO C C 71.853 -19.050 -54.368 1.00 . A A . 249 PRO C 1 1
8 31601 1 1 249 PRO CA C 70.451 -19.279 -54.927 1.00 . A A . 249 PRO CA 1 1
8 31602 1 1 249 PRO CB C 70.433 -20.479 -55.885 1.00 . A A . 249 PRO CB 1 1
8 31603 1 1 249 PRO CD C 69.595 -18.589 -57.095 1.00 . A A . 249 PRO CD 1 1
8 31604 1 1 249 PRO CG C 70.309 -19.900 -57.254 1.00 . A A . 249 PRO CG 1 1
8 31605 1 1 249 PRO HA H 69.767 -19.457 -54.109 1.00 . A A . 249 PRO HA 1 1
8 31606 1 1 249 PRO HB2 H 71.351 -21.040 -55.778 1.00 . A A . 249 PRO HB2 1 1
8 31607 1 1 249 PRO HB3 H 69.591 -21.116 -55.650 1.00 . A A . 249 PRO HB3 1 1
8 31608 1 1 249 PRO HD2 H 69.919 -17.886 -57.848 1.00 . A A . 249 PRO HD2 1 1
8 31609 1 1 249 PRO HD3 H 68.524 -18.731 -57.144 1.00 . A A . 249 PRO HD3 1 1
8 31610 1 1 249 PRO HG2 H 71.290 -19.740 -57.674 1.00 . A A . 249 PRO HG2 1 1
8 31611 1 1 249 PRO HG3 H 69.735 -20.564 -57.881 1.00 . A A . 249 PRO HG3 1 1
8 31612 1 1 249 PRO N N 70.007 -18.153 -55.756 1.00 . A A . 249 PRO N 1 1
8 31613 1 1 249 PRO O O 72.795 -18.761 -55.111 1.00 . A A . 249 PRO O 1 1
8 31614 1 1 250 PHE C C 74.190 -20.009 -52.378 1.00 . A A . 250 PHE C 1 1
8 31615 1 1 250 PHE CA C 73.222 -18.825 -52.384 1.00 . A A . 250 PHE CA 1 1
8 31616 1 1 250 PHE CB C 72.924 -18.369 -50.951 1.00 . A A . 250 PHE CB 1 1
8 31617 1 1 250 PHE CD1 C 73.938 -16.096 -50.723 1.00 . A A . 250 PHE CD1 1 1
8 31618 1 1 250 PHE CD2 C 74.940 -17.895 -49.526 1.00 . A A . 250 PHE CD2 1 1
8 31619 1 1 250 PHE CE1 C 74.882 -15.226 -50.220 1.00 . A A . 250 PHE CE1 1 1
8 31620 1 1 250 PHE CE2 C 75.890 -17.030 -49.016 1.00 . A A . 250 PHE CE2 1 1
8 31621 1 1 250 PHE CG C 73.957 -17.437 -50.386 1.00 . A A . 250 PHE CG 1 1
8 31622 1 1 250 PHE CZ C 75.859 -15.693 -49.364 1.00 . A A . 250 PHE CZ 1 1
8 31623 1 1 250 PHE H H 71.236 -19.518 -52.527 1.00 . A A . 250 PHE H 1 1
8 31624 1 1 250 PHE HA H 73.669 -18.005 -52.925 1.00 . A A . 250 PHE HA 1 1
8 31625 1 1 250 PHE HB2 H 71.973 -17.855 -50.934 1.00 . A A . 250 PHE HB2 1 1
8 31626 1 1 250 PHE HB3 H 72.869 -19.236 -50.308 1.00 . A A . 250 PHE HB3 1 1
8 31627 1 1 250 PHE HD1 H 73.172 -15.729 -51.390 1.00 . A A . 250 PHE HD1 1 1
8 31628 1 1 250 PHE HD2 H 74.963 -18.940 -49.256 1.00 . A A . 250 PHE HD2 1 1
8 31629 1 1 250 PHE HE1 H 74.855 -14.185 -50.494 1.00 . A A . 250 PHE HE1 1 1
8 31630 1 1 250 PHE HE2 H 76.653 -17.397 -48.346 1.00 . A A . 250 PHE HE2 1 1
8 31631 1 1 250 PHE HZ H 76.599 -15.014 -48.969 1.00 . A A . 250 PHE HZ 1 1
8 31632 1 1 250 PHE N N 71.984 -19.174 -53.055 1.00 . A A . 250 PHE N 1 1
8 31633 1 1 250 PHE O O 73.826 -21.130 -52.738 1.00 . A A . 250 PHE O 1 1
8 31634 1 1 251 SER C C 77.281 -20.497 -50.617 1.00 . A A . 251 SER C 1 1
8 31635 1 1 251 SER CA C 76.433 -20.784 -51.852 1.00 . A A . 251 SER CA 1 1
8 31636 1 1 251 SER CB C 77.304 -20.852 -53.108 1.00 . A A . 251 SER CB 1 1
8 31637 1 1 251 SER H H 75.677 -18.820 -51.795 1.00 . A A . 251 SER H 1 1
8 31638 1 1 251 SER HA H 75.922 -21.727 -51.719 1.00 . A A . 251 SER HA 1 1
8 31639 1 1 251 SER HB2 H 77.848 -19.926 -53.215 1.00 . A A . 251 SER HB2 1 1
8 31640 1 1 251 SER HB3 H 78.000 -21.672 -53.017 1.00 . A A . 251 SER HB3 1 1
8 31641 1 1 251 SER HG H 75.581 -21.118 -53.998 1.00 . A A . 251 SER HG 1 1
8 31642 1 1 251 SER N N 75.428 -19.746 -51.994 1.00 . A A . 251 SER N 1 1
8 31643 1 1 251 SER O O 78.130 -19.608 -50.633 1.00 . A A . 251 SER O 1 1
8 31644 1 1 251 SER OG O 76.505 -21.051 -54.263 1.00 . A A . 251 SER OG 1 1
8 31645 1 1 252 GLY C C 78.912 -21.851 -48.098 1.00 . A A . 252 GLY C 1 1
8 31646 1 1 252 GLY CA C 77.690 -20.975 -48.282 1.00 . A A . 252 GLY CA 1 1
8 31647 1 1 252 GLY H H 76.357 -21.954 -49.602 1.00 . A A . 252 GLY H 1 1
8 31648 1 1 252 GLY HA2 H 77.994 -19.940 -48.250 1.00 . A A . 252 GLY HA2 1 1
8 31649 1 1 252 GLY HA3 H 77.002 -21.164 -47.472 1.00 . A A . 252 GLY HA3 1 1
8 31650 1 1 252 GLY N N 77.012 -21.227 -49.539 1.00 . A A . 252 GLY N 1 1
8 31651 1 1 252 GLY O O 79.257 -22.640 -48.981 1.00 . A A . 252 GLY O 1 1
8 31652 1 1 253 THR C C 80.764 -23.000 -45.235 1.00 . A A . 253 THR C 1 1
8 31653 1 1 253 THR CA C 80.761 -22.505 -46.678 1.00 . A A . 253 THR CA 1 1
8 31654 1 1 253 THR CB C 82.037 -21.697 -46.948 1.00 . A A . 253 THR CB 1 1
8 31655 1 1 253 THR CG2 C 83.287 -22.546 -46.729 1.00 . A A . 253 THR CG2 1 1
8 31656 1 1 253 THR H H 79.243 -21.089 -46.278 1.00 . A A . 253 THR H 1 1
8 31657 1 1 253 THR HA H 80.762 -23.350 -47.336 1.00 . A A . 253 THR HA 1 1
8 31658 1 1 253 THR HB H 82.057 -20.873 -46.269 1.00 . A A . 253 THR HB 1 1
8 31659 1 1 253 THR HG1 H 81.208 -21.473 -48.724 1.00 . A A . 253 THR HG1 1 1
8 31660 1 1 253 THR HG21 H 83.298 -22.915 -45.715 1.00 . A A . 253 THR HG21 1 1
8 31661 1 1 253 THR HG22 H 84.166 -21.942 -46.902 1.00 . A A . 253 THR HG22 1 1
8 31662 1 1 253 THR HG23 H 83.282 -23.380 -47.415 1.00 . A A . 253 THR HG23 1 1
8 31663 1 1 253 THR N N 79.570 -21.722 -46.957 1.00 . A A . 253 THR N 1 1
8 31664 1 1 253 THR O O 80.738 -22.206 -44.293 1.00 . A A . 253 THR O 1 1
8 31665 1 1 253 THR OG1 O 82.025 -21.203 -48.294 1.00 . A A . 253 THR OG1 1 1
8 31666 1 1 254 LEU C C 82.268 -25.483 -43.557 1.00 . A A . 254 LEU C 1 1
8 31667 1 1 254 LEU CA C 80.864 -24.928 -43.757 1.00 . A A . 254 LEU CA 1 1
8 31668 1 1 254 LEU CB C 79.824 -26.044 -43.614 1.00 . A A . 254 LEU CB 1 1
8 31669 1 1 254 LEU CD1 C 79.402 -25.729 -41.158 1.00 . A A . 254 LEU CD1 1 1
8 31670 1 1 254 LEU CD2 C 78.791 -27.890 -42.258 1.00 . A A . 254 LEU CD2 1 1
8 31671 1 1 254 LEU CG C 79.776 -26.728 -42.242 1.00 . A A . 254 LEU CG 1 1
8 31672 1 1 254 LEU H H 80.712 -24.891 -45.862 1.00 . A A . 254 LEU H 1 1
8 31673 1 1 254 LEU HA H 80.678 -24.163 -43.016 1.00 . A A . 254 LEU HA 1 1
8 31674 1 1 254 LEU HB2 H 78.850 -25.627 -43.819 1.00 . A A . 254 LEU HB2 1 1
8 31675 1 1 254 LEU HB3 H 80.037 -26.798 -44.355 1.00 . A A . 254 LEU HB3 1 1
8 31676 1 1 254 LEU HD11 H 79.353 -26.235 -40.205 1.00 . A A . 254 LEU HD11 1 1
8 31677 1 1 254 LEU HD12 H 78.440 -25.293 -41.387 1.00 . A A . 254 LEU HD12 1 1
8 31678 1 1 254 LEU HD13 H 80.150 -24.950 -41.115 1.00 . A A . 254 LEU HD13 1 1
8 31679 1 1 254 LEU HD21 H 79.106 -28.622 -42.989 1.00 . A A . 254 LEU HD21 1 1
8 31680 1 1 254 LEU HD22 H 77.807 -27.527 -42.515 1.00 . A A . 254 LEU HD22 1 1
8 31681 1 1 254 LEU HD23 H 78.761 -28.350 -41.281 1.00 . A A . 254 LEU HD23 1 1
8 31682 1 1 254 LEU HG H 80.755 -27.123 -42.009 1.00 . A A . 254 LEU HG 1 1
8 31683 1 1 254 LEU N N 80.769 -24.315 -45.074 1.00 . A A . 254 LEU N 1 1
8 31684 1 1 254 LEU O O 82.715 -26.349 -44.317 1.00 . A A . 254 LEU O 1 1
8 31685 1 1 255 LYS C C 84.456 -26.170 -41.016 1.00 . A A . 255 LYS C 1 1
8 31686 1 1 255 LYS CA C 84.339 -25.370 -42.306 1.00 . A A . 255 LYS CA 1 1
8 31687 1 1 255 LYS CB C 85.230 -24.126 -42.234 1.00 . A A . 255 LYS CB 1 1
8 31688 1 1 255 LYS CD C 87.281 -25.293 -43.088 1.00 . A A . 255 LYS CD 1 1
8 31689 1 1 255 LYS CE C 88.729 -25.645 -42.814 1.00 . A A . 255 LYS CE 1 1
8 31690 1 1 255 LYS CG C 86.698 -24.432 -41.982 1.00 . A A . 255 LYS CG 1 1
8 31691 1 1 255 LYS H H 82.530 -24.338 -41.934 1.00 . A A . 255 LYS H 1 1
8 31692 1 1 255 LYS HA H 84.663 -25.987 -43.130 1.00 . A A . 255 LYS HA 1 1
8 31693 1 1 255 LYS HB2 H 85.150 -23.590 -43.167 1.00 . A A . 255 LYS HB2 1 1
8 31694 1 1 255 LYS HB3 H 84.873 -23.492 -41.435 1.00 . A A . 255 LYS HB3 1 1
8 31695 1 1 255 LYS HD2 H 86.708 -26.206 -43.162 1.00 . A A . 255 LYS HD2 1 1
8 31696 1 1 255 LYS HD3 H 87.221 -24.752 -44.022 1.00 . A A . 255 LYS HD3 1 1
8 31697 1 1 255 LYS HE2 H 89.304 -24.733 -42.750 1.00 . A A . 255 LYS HE2 1 1
8 31698 1 1 255 LYS HE3 H 88.785 -26.173 -41.872 1.00 . A A . 255 LYS HE3 1 1
8 31699 1 1 255 LYS HG2 H 87.245 -23.503 -41.933 1.00 . A A . 255 LYS HG2 1 1
8 31700 1 1 255 LYS HG3 H 86.789 -24.956 -41.042 1.00 . A A . 255 LYS HG3 1 1
8 31701 1 1 255 LYS HZ1 H 88.738 -27.378 -43.980 1.00 . A A . 255 LYS HZ1 1 1
8 31702 1 1 255 LYS HZ2 H 90.284 -26.755 -43.662 1.00 . A A . 255 LYS HZ2 1 1
8 31703 1 1 255 LYS HZ3 H 89.285 -25.995 -44.799 1.00 . A A . 255 LYS HZ3 1 1
8 31704 1 1 255 LYS N N 82.963 -24.982 -42.549 1.00 . A A . 255 LYS N 1 1
8 31705 1 1 255 LYS NZ N 89.299 -26.503 -43.887 1.00 . A A . 255 LYS NZ 1 1
8 31706 1 1 255 LYS O O 84.988 -27.284 -41.010 1.00 . A A . 255 LYS O 1 1
8 31707 1 1 256 LYS C C 83.079 -25.584 -37.661 1.00 . A A . 256 LYS C 1 1
8 31708 1 1 256 LYS CA C 84.057 -26.235 -38.625 1.00 . A A . 256 LYS CA 1 1
8 31709 1 1 256 LYS CB C 85.487 -26.105 -38.089 1.00 . A A . 256 LYS CB 1 1
8 31710 1 1 256 LYS CD C 85.690 -28.508 -37.409 1.00 . A A . 256 LYS CD 1 1
8 31711 1 1 256 LYS CE C 86.095 -29.477 -36.317 1.00 . A A . 256 LYS CE 1 1
8 31712 1 1 256 LYS CG C 85.812 -27.066 -36.955 1.00 . A A . 256 LYS CG 1 1
8 31713 1 1 256 LYS H H 83.493 -24.730 -40.005 1.00 . A A . 256 LYS H 1 1
8 31714 1 1 256 LYS HA H 83.809 -27.280 -38.732 1.00 . A A . 256 LYS HA 1 1
8 31715 1 1 256 LYS HB2 H 86.178 -26.291 -38.896 1.00 . A A . 256 LYS HB2 1 1
8 31716 1 1 256 LYS HB3 H 85.633 -25.097 -37.728 1.00 . A A . 256 LYS HB3 1 1
8 31717 1 1 256 LYS HD2 H 84.665 -28.702 -37.683 1.00 . A A . 256 LYS HD2 1 1
8 31718 1 1 256 LYS HD3 H 86.329 -28.659 -38.266 1.00 . A A . 256 LYS HD3 1 1
8 31719 1 1 256 LYS HE2 H 87.128 -29.294 -36.054 1.00 . A A . 256 LYS HE2 1 1
8 31720 1 1 256 LYS HE3 H 85.470 -29.313 -35.453 1.00 . A A . 256 LYS HE3 1 1
8 31721 1 1 256 LYS HG2 H 86.823 -26.887 -36.619 1.00 . A A . 256 LYS HG2 1 1
8 31722 1 1 256 LYS HG3 H 85.122 -26.892 -36.140 1.00 . A A . 256 LYS HG3 1 1
8 31723 1 1 256 LYS HZ1 H 86.438 -31.031 -37.672 1.00 . A A . 256 LYS HZ1 1 1
8 31724 1 1 256 LYS HZ2 H 84.945 -31.132 -36.872 1.00 . A A . 256 LYS HZ2 1 1
8 31725 1 1 256 LYS HZ3 H 86.373 -31.529 -36.055 1.00 . A A . 256 LYS HZ3 1 1
8 31726 1 1 256 LYS N N 83.957 -25.603 -39.929 1.00 . A A . 256 LYS N 1 1
8 31727 1 1 256 LYS NZ N 85.951 -30.888 -36.759 1.00 . A A . 256 LYS NZ 1 1
8 31728 1 1 256 LYS O O 83.124 -24.373 -37.461 1.00 . A A . 256 LYS O 1 1
8 31729 1 1 257 LYS C C 81.868 -25.101 -35.001 1.00 . A A . 257 LYS C 1 1
8 31730 1 1 257 LYS CA C 81.194 -25.867 -36.144 1.00 . A A . 257 LYS CA 1 1
8 31731 1 1 257 LYS CB C 80.305 -27.000 -35.606 1.00 . A A . 257 LYS CB 1 1
8 31732 1 1 257 LYS CD C 80.128 -29.240 -34.482 1.00 . A A . 257 LYS CD 1 1
8 31733 1 1 257 LYS CE C 80.887 -30.336 -33.757 1.00 . A A . 257 LYS CE 1 1
8 31734 1 1 257 LYS CG C 81.061 -28.122 -34.913 1.00 . A A . 257 LYS CG 1 1
8 31735 1 1 257 LYS H H 82.213 -27.343 -37.270 1.00 . A A . 257 LYS H 1 1
8 31736 1 1 257 LYS HA H 80.574 -25.175 -36.696 1.00 . A A . 257 LYS HA 1 1
8 31737 1 1 257 LYS HB2 H 79.602 -26.584 -34.899 1.00 . A A . 257 LYS HB2 1 1
8 31738 1 1 257 LYS HB3 H 79.754 -27.429 -36.430 1.00 . A A . 257 LYS HB3 1 1
8 31739 1 1 257 LYS HD2 H 79.374 -28.837 -33.820 1.00 . A A . 257 LYS HD2 1 1
8 31740 1 1 257 LYS HD3 H 79.655 -29.660 -35.359 1.00 . A A . 257 LYS HD3 1 1
8 31741 1 1 257 LYS HE2 H 81.695 -30.673 -34.389 1.00 . A A . 257 LYS HE2 1 1
8 31742 1 1 257 LYS HE3 H 81.295 -29.927 -32.843 1.00 . A A . 257 LYS HE3 1 1
8 31743 1 1 257 LYS HG2 H 81.791 -28.524 -35.599 1.00 . A A . 257 LYS HG2 1 1
8 31744 1 1 257 LYS HG3 H 81.562 -27.725 -34.041 1.00 . A A . 257 LYS HG3 1 1
8 31745 1 1 257 LYS HZ1 H 80.555 -32.182 -32.850 1.00 . A A . 257 LYS HZ1 1 1
8 31746 1 1 257 LYS HZ2 H 79.705 -31.967 -34.300 1.00 . A A . 257 LYS HZ2 1 1
8 31747 1 1 257 LYS HZ3 H 79.189 -31.178 -32.885 1.00 . A A . 257 LYS HZ3 1 1
8 31748 1 1 257 LYS N N 82.193 -26.387 -37.075 1.00 . A A . 257 LYS N 1 1
8 31749 1 1 257 LYS NZ N 80.023 -31.494 -33.426 1.00 . A A . 257 LYS NZ 1 1
8 31750 1 1 257 LYS O O 82.701 -25.647 -34.268 1.00 . A A . 257 LYS O 1 1
8 31751 1 1 258 LYS C C 81.682 -23.200 -32.506 1.00 . A A . 258 LYS C 1 1
8 31752 1 1 258 LYS CA C 82.159 -22.934 -33.932 1.00 . A A . 258 LYS CA 1 1
8 31753 1 1 258 LYS CB C 81.889 -21.484 -34.343 1.00 . A A . 258 LYS CB 1 1
8 31754 1 1 258 LYS CD C 84.078 -20.640 -33.432 1.00 . A A . 258 LYS CD 1 1
8 31755 1 1 258 LYS CE C 84.783 -19.395 -32.909 1.00 . A A . 258 LYS CE 1 1
8 31756 1 1 258 LYS CG C 82.580 -20.437 -33.487 1.00 . A A . 258 LYS CG 1 1
8 31757 1 1 258 LYS H H 80.801 -23.480 -35.450 1.00 . A A . 258 LYS H 1 1
8 31758 1 1 258 LYS HA H 83.223 -23.116 -33.978 1.00 . A A . 258 LYS HA 1 1
8 31759 1 1 258 LYS HB2 H 82.215 -21.351 -35.362 1.00 . A A . 258 LYS HB2 1 1
8 31760 1 1 258 LYS HB3 H 80.825 -21.308 -34.294 1.00 . A A . 258 LYS HB3 1 1
8 31761 1 1 258 LYS HD2 H 84.293 -21.469 -32.774 1.00 . A A . 258 LYS HD2 1 1
8 31762 1 1 258 LYS HD3 H 84.440 -20.861 -34.426 1.00 . A A . 258 LYS HD3 1 1
8 31763 1 1 258 LYS HE2 H 85.809 -19.645 -32.692 1.00 . A A . 258 LYS HE2 1 1
8 31764 1 1 258 LYS HE3 H 84.755 -18.635 -33.677 1.00 . A A . 258 LYS HE3 1 1
8 31765 1 1 258 LYS HG2 H 82.380 -19.460 -33.901 1.00 . A A . 258 LYS HG2 1 1
8 31766 1 1 258 LYS HG3 H 82.183 -20.491 -32.483 1.00 . A A . 258 LYS HG3 1 1
8 31767 1 1 258 LYS HZ1 H 83.140 -18.657 -31.841 1.00 . A A . 258 LYS HZ1 1 1
8 31768 1 1 258 LYS HZ2 H 84.622 -17.976 -31.381 1.00 . A A . 258 LYS HZ2 1 1
8 31769 1 1 258 LYS HZ3 H 84.228 -19.547 -30.894 1.00 . A A . 258 LYS HZ3 1 1
8 31770 1 1 258 LYS N N 81.515 -23.830 -34.878 1.00 . A A . 258 LYS N 1 1
8 31771 1 1 258 LYS NZ N 84.150 -18.860 -31.671 1.00 . A A . 258 LYS NZ 1 1
8 31772 1 1 258 LYS O O 80.628 -22.717 -32.082 1.00 . A A . 258 LYS O 1 1
8 31773 1 1 259 ASP C C 83.098 -23.596 -29.448 1.00 . A A . 259 ASP C 1 1
8 31774 1 1 259 ASP CA C 82.170 -24.341 -30.401 1.00 . A A . 259 ASP CA 1 1
8 31775 1 1 259 ASP CB C 82.310 -25.856 -30.196 1.00 . A A . 259 ASP CB 1 1
8 31776 1 1 259 ASP CG C 82.175 -26.270 -28.741 1.00 . A A . 259 ASP CG 1 1
8 31777 1 1 259 ASP H H 83.276 -24.353 -32.203 1.00 . A A . 259 ASP H 1 1
8 31778 1 1 259 ASP HA H 81.151 -24.050 -30.196 1.00 . A A . 259 ASP HA 1 1
8 31779 1 1 259 ASP HB2 H 81.543 -26.361 -30.763 1.00 . A A . 259 ASP HB2 1 1
8 31780 1 1 259 ASP HB3 H 83.280 -26.172 -30.552 1.00 . A A . 259 ASP HB3 1 1
8 31781 1 1 259 ASP N N 82.467 -23.991 -31.786 1.00 . A A . 259 ASP N 1 1
8 31782 1 1 259 ASP O O 84.176 -23.144 -29.848 1.00 . A A . 259 ASP O 1 1
8 31783 1 1 259 ASP OD1 O 81.036 -26.499 -28.282 1.00 . A A . 259 ASP OD1 1 1
8 31784 1 1 259 ASP OD2 O 83.214 -26.395 -28.055 1.00 . A A . 259 ASP OD2 1 1
9 31785 1 1 1 GLY C C -14.393 6.982 -36.158 1.00 . A A . 1 GLY C 1 1
9 31786 1 1 1 GLY CA C -15.344 7.466 -37.239 1.00 . A A . 1 GLY CA 1 1
9 31787 1 1 1 GLY H1 H -16.789 6.104 -36.514 1.00 . A A . 1 GLY H1 1 1
9 31788 1 1 1 GLY HA2 H -14.854 7.390 -38.199 1.00 . A A . 1 GLY HA2 1 1
9 31789 1 1 1 GLY HA3 H -15.589 8.501 -37.051 1.00 . A A . 1 GLY HA3 1 1
9 31790 1 1 1 GLY N N -16.570 6.688 -37.272 1.00 . A A . 1 GLY N 1 1
9 31791 1 1 1 GLY O O -14.832 6.421 -35.150 1.00 . A A . 1 GLY O 1 1
9 31792 1 1 2 ALA C C -10.863 7.660 -35.478 1.00 . A A . 2 ALA C 1 1
9 31793 1 1 2 ALA CA C -12.090 6.760 -35.408 1.00 . A A . 2 ALA CA 1 1
9 31794 1 1 2 ALA CB C -11.706 5.307 -35.671 1.00 . A A . 2 ALA CB 1 1
9 31795 1 1 2 ALA H H -12.817 7.662 -37.180 1.00 . A A . 2 ALA H 1 1
9 31796 1 1 2 ALA HA H -12.517 6.826 -34.419 1.00 . A A . 2 ALA HA 1 1
9 31797 1 1 2 ALA HB1 H -12.588 4.687 -35.600 1.00 . A A . 2 ALA HB1 1 1
9 31798 1 1 2 ALA HB2 H -10.982 4.988 -34.938 1.00 . A A . 2 ALA HB2 1 1
9 31799 1 1 2 ALA HB3 H -11.282 5.219 -36.662 1.00 . A A . 2 ALA HB3 1 1
9 31800 1 1 2 ALA N N -13.102 7.192 -36.363 1.00 . A A . 2 ALA N 1 1
9 31801 1 1 2 ALA O O -10.829 8.617 -36.251 1.00 . A A . 2 ALA O 1 1
9 31802 1 1 3 MET C C -7.462 7.176 -35.042 1.00 . A A . 3 MET C 1 1
9 31803 1 1 3 MET CA C -8.612 8.102 -34.668 1.00 . A A . 3 MET CA 1 1
9 31804 1 1 3 MET CB C -8.345 8.727 -33.297 1.00 . A A . 3 MET CB 1 1
9 31805 1 1 3 MET CE C -7.366 11.098 -31.372 1.00 . A A . 3 MET CE 1 1
9 31806 1 1 3 MET CG C -9.300 9.854 -32.936 1.00 . A A . 3 MET CG 1 1
9 31807 1 1 3 MET H H -9.980 6.626 -34.021 1.00 . A A . 3 MET H 1 1
9 31808 1 1 3 MET HA H -8.689 8.884 -35.409 1.00 . A A . 3 MET HA 1 1
9 31809 1 1 3 MET HB2 H -8.434 7.957 -32.544 1.00 . A A . 3 MET HB2 1 1
9 31810 1 1 3 MET HB3 H -7.338 9.117 -33.284 1.00 . A A . 3 MET HB3 1 1
9 31811 1 1 3 MET HE1 H -7.082 11.542 -30.429 1.00 . A A . 3 MET HE1 1 1
9 31812 1 1 3 MET HE2 H -7.308 11.844 -32.151 1.00 . A A . 3 MET HE2 1 1
9 31813 1 1 3 MET HE3 H -6.691 10.284 -31.601 1.00 . A A . 3 MET HE3 1 1
9 31814 1 1 3 MET HG2 H -9.153 10.669 -33.629 1.00 . A A . 3 MET HG2 1 1
9 31815 1 1 3 MET HG3 H -10.314 9.492 -33.023 1.00 . A A . 3 MET HG3 1 1
9 31816 1 1 3 MET N N -9.868 7.364 -34.655 1.00 . A A . 3 MET N 1 1
9 31817 1 1 3 MET O O -7.545 5.963 -34.844 1.00 . A A . 3 MET O 1 1
9 31818 1 1 3 MET SD S -9.044 10.472 -31.258 1.00 . A A . 3 MET SD 1 1
9 31819 1 1 4 ASP C C -4.129 7.234 -34.891 1.00 . A A . 4 ASP C 1 1
9 31820 1 1 4 ASP CA C -5.212 6.987 -35.932 1.00 . A A . 4 ASP CA 1 1
9 31821 1 1 4 ASP CB C -4.723 7.385 -37.332 1.00 . A A . 4 ASP CB 1 1
9 31822 1 1 4 ASP CG C -3.547 6.551 -37.806 1.00 . A A . 4 ASP CG 1 1
9 31823 1 1 4 ASP H H -6.388 8.728 -35.704 1.00 . A A . 4 ASP H 1 1
9 31824 1 1 4 ASP HA H -5.478 5.941 -35.926 1.00 . A A . 4 ASP HA 1 1
9 31825 1 1 4 ASP HB2 H -5.532 7.264 -38.035 1.00 . A A . 4 ASP HB2 1 1
9 31826 1 1 4 ASP HB3 H -4.420 8.423 -37.315 1.00 . A A . 4 ASP HB3 1 1
9 31827 1 1 4 ASP N N -6.395 7.752 -35.571 1.00 . A A . 4 ASP N 1 1
9 31828 1 1 4 ASP O O -4.244 8.154 -34.085 1.00 . A A . 4 ASP O 1 1
9 31829 1 1 4 ASP OD1 O -2.394 6.987 -37.612 1.00 . A A . 4 ASP OD1 1 1
9 31830 1 1 4 ASP OD2 O -3.770 5.452 -38.360 1.00 . A A . 4 ASP OD2 1 1
9 31831 1 1 5 ILE C C -1.298 7.923 -34.105 1.00 . A A . 5 ILE C 1 1
9 31832 1 1 5 ILE CA C -2.022 6.585 -33.910 1.00 . A A . 5 ILE CA 1 1
9 31833 1 1 5 ILE CB C -1.016 5.405 -33.942 1.00 . A A . 5 ILE CB 1 1
9 31834 1 1 5 ILE CD1 C -0.846 5.281 -31.408 1.00 . A A . 5 ILE CD1 1 1
9 31835 1 1 5 ILE CG1 C -0.104 5.446 -32.719 1.00 . A A . 5 ILE CG1 1 1
9 31836 1 1 5 ILE CG2 C -0.191 5.418 -35.221 1.00 . A A . 5 ILE CG2 1 1
9 31837 1 1 5 ILE H H -2.999 5.745 -35.594 1.00 . A A . 5 ILE H 1 1
9 31838 1 1 5 ILE HA H -2.498 6.594 -32.938 1.00 . A A . 5 ILE HA 1 1
9 31839 1 1 5 ILE HB H -1.581 4.487 -33.923 1.00 . A A . 5 ILE HB 1 1
9 31840 1 1 5 ILE HD11 H -1.329 4.315 -31.388 1.00 . A A . 5 ILE HD11 1 1
9 31841 1 1 5 ILE HD12 H -1.593 6.058 -31.315 1.00 . A A . 5 ILE HD12 1 1
9 31842 1 1 5 ILE HD13 H -0.149 5.353 -30.586 1.00 . A A . 5 ILE HD13 1 1
9 31843 1 1 5 ILE HG12 H 0.617 4.648 -32.792 1.00 . A A . 5 ILE HG12 1 1
9 31844 1 1 5 ILE HG13 H 0.415 6.392 -32.693 1.00 . A A . 5 ILE HG13 1 1
9 31845 1 1 5 ILE HG21 H 0.347 6.353 -35.296 1.00 . A A . 5 ILE HG21 1 1
9 31846 1 1 5 ILE HG22 H -0.846 5.309 -36.071 1.00 . A A . 5 ILE HG22 1 1
9 31847 1 1 5 ILE HG23 H 0.513 4.598 -35.205 1.00 . A A . 5 ILE HG23 1 1
9 31848 1 1 5 ILE N N -3.076 6.433 -34.901 1.00 . A A . 5 ILE N 1 1
9 31849 1 1 5 ILE O O -0.709 8.466 -33.169 1.00 . A A . 5 ILE O 1 1
9 31850 1 1 6 LYS C C -1.598 10.836 -34.802 1.00 . A A . 6 LYS C 1 1
9 31851 1 1 6 LYS CA C -0.831 9.787 -35.601 1.00 . A A . 6 LYS CA 1 1
9 31852 1 1 6 LYS CB C -0.912 10.124 -37.097 1.00 . A A . 6 LYS CB 1 1
9 31853 1 1 6 LYS CD C -0.034 9.738 -39.422 1.00 . A A . 6 LYS CD 1 1
9 31854 1 1 6 LYS CE C -1.425 9.656 -40.034 1.00 . A A . 6 LYS CE 1 1
9 31855 1 1 6 LYS CG C -0.025 9.260 -37.977 1.00 . A A . 6 LYS CG 1 1
9 31856 1 1 6 LYS H H -1.766 7.936 -36.060 1.00 . A A . 6 LYS H 1 1
9 31857 1 1 6 LYS HA H 0.204 9.801 -35.291 1.00 . A A . 6 LYS HA 1 1
9 31858 1 1 6 LYS HB2 H -1.934 10.002 -37.428 1.00 . A A . 6 LYS HB2 1 1
9 31859 1 1 6 LYS HB3 H -0.623 11.155 -37.235 1.00 . A A . 6 LYS HB3 1 1
9 31860 1 1 6 LYS HD2 H 0.303 10.764 -39.454 1.00 . A A . 6 LYS HD2 1 1
9 31861 1 1 6 LYS HD3 H 0.639 9.119 -39.996 1.00 . A A . 6 LYS HD3 1 1
9 31862 1 1 6 LYS HE2 H -1.702 8.618 -40.137 1.00 . A A . 6 LYS HE2 1 1
9 31863 1 1 6 LYS HE3 H -2.127 10.151 -39.378 1.00 . A A . 6 LYS HE3 1 1
9 31864 1 1 6 LYS HG2 H 0.988 9.300 -37.603 1.00 . A A . 6 LYS HG2 1 1
9 31865 1 1 6 LYS HG3 H -0.383 8.241 -37.942 1.00 . A A . 6 LYS HG3 1 1
9 31866 1 1 6 LYS HZ1 H -0.810 9.837 -42.029 1.00 . A A . 6 LYS HZ1 1 1
9 31867 1 1 6 LYS HZ2 H -1.213 11.311 -41.291 1.00 . A A . 6 LYS HZ2 1 1
9 31868 1 1 6 LYS HZ3 H -2.441 10.240 -41.764 1.00 . A A . 6 LYS HZ3 1 1
9 31869 1 1 6 LYS N N -1.362 8.458 -35.326 1.00 . A A . 6 LYS N 1 1
9 31870 1 1 6 LYS NZ N -1.476 10.303 -41.371 1.00 . A A . 6 LYS NZ 1 1
9 31871 1 1 6 LYS O O -1.002 11.685 -34.141 1.00 . A A . 6 LYS O 1 1
9 31872 1 1 7 SER C C -3.785 11.481 -32.646 1.00 . A A . 7 SER C 1 1
9 31873 1 1 7 SER CA C -3.769 11.720 -34.156 1.00 . A A . 7 SER CA 1 1
9 31874 1 1 7 SER CB C -5.187 11.695 -34.737 1.00 . A A . 7 SER CB 1 1
9 31875 1 1 7 SER H H -3.346 10.023 -35.343 1.00 . A A . 7 SER H 1 1
9 31876 1 1 7 SER HA H -3.345 12.698 -34.337 1.00 . A A . 7 SER HA 1 1
9 31877 1 1 7 SER HB2 H -5.898 11.878 -33.947 1.00 . A A . 7 SER HB2 1 1
9 31878 1 1 7 SER HB3 H -5.278 12.467 -35.486 1.00 . A A . 7 SER HB3 1 1
9 31879 1 1 7 SER N N -2.924 10.756 -34.845 1.00 . A A . 7 SER N 1 1
9 31880 1 1 7 SER O O -4.116 12.385 -31.879 1.00 . A A . 7 SER O 1 1
9 31881 1 1 7 SER OG O -5.483 10.436 -35.327 1.00 . A A . 7 SER OG 1 1
9 31882 1 1 8 PHE C C -2.060 10.790 -30.253 1.00 . A A . 8 PHE C 1 1
9 31883 1 1 8 PHE CA C -3.253 10.009 -30.788 1.00 . A A . 8 PHE CA 1 1
9 31884 1 1 8 PHE CB C -3.076 8.513 -30.506 1.00 . A A . 8 PHE CB 1 1
9 31885 1 1 8 PHE CD1 C -4.456 6.655 -31.475 1.00 . A A . 8 PHE CD1 1 1
9 31886 1 1 8 PHE CD2 C -5.439 8.044 -29.808 1.00 . A A . 8 PHE CD2 1 1
9 31887 1 1 8 PHE CE1 C -5.625 5.922 -31.561 1.00 . A A . 8 PHE CE1 1 1
9 31888 1 1 8 PHE CE2 C -6.610 7.317 -29.888 1.00 . A A . 8 PHE CE2 1 1
9 31889 1 1 8 PHE CG C -4.349 7.721 -30.600 1.00 . A A . 8 PHE CG 1 1
9 31890 1 1 8 PHE CZ C -6.704 6.254 -30.766 1.00 . A A . 8 PHE CZ 1 1
9 31891 1 1 8 PHE H H -3.259 9.556 -32.865 1.00 . A A . 8 PHE H 1 1
9 31892 1 1 8 PHE HA H -4.146 10.359 -30.286 1.00 . A A . 8 PHE HA 1 1
9 31893 1 1 8 PHE HB2 H -2.379 8.100 -31.215 1.00 . A A . 8 PHE HB2 1 1
9 31894 1 1 8 PHE HB3 H -2.680 8.389 -29.508 1.00 . A A . 8 PHE HB3 1 1
9 31895 1 1 8 PHE HD1 H -3.612 6.393 -32.096 1.00 . A A . 8 PHE HD1 1 1
9 31896 1 1 8 PHE HD2 H -5.368 8.873 -29.121 1.00 . A A . 8 PHE HD2 1 1
9 31897 1 1 8 PHE HE1 H -5.694 5.093 -32.249 1.00 . A A . 8 PHE HE1 1 1
9 31898 1 1 8 PHE HE2 H -7.452 7.577 -29.264 1.00 . A A . 8 PHE HE2 1 1
9 31899 1 1 8 PHE HZ H -7.617 5.683 -30.830 1.00 . A A . 8 PHE HZ 1 1
9 31900 1 1 8 PHE N N -3.418 10.277 -32.214 1.00 . A A . 8 PHE N 1 1
9 31901 1 1 8 PHE O O -2.080 11.275 -29.122 1.00 . A A . 8 PHE O 1 1
9 31902 1 1 9 LEU C C -0.292 13.209 -30.612 1.00 . A A . 9 LEU C 1 1
9 31903 1 1 9 LEU CA C 0.121 11.746 -30.718 1.00 . A A . 9 LEU CA 1 1
9 31904 1 1 9 LEU CB C 1.255 11.594 -31.736 1.00 . A A . 9 LEU CB 1 1
9 31905 1 1 9 LEU CD1 C 2.984 10.174 -32.857 1.00 . A A . 9 LEU CD1 1 1
9 31906 1 1 9 LEU CD2 C 2.337 9.698 -30.491 1.00 . A A . 9 LEU CD2 1 1
9 31907 1 1 9 LEU CG C 1.851 10.189 -31.847 1.00 . A A . 9 LEU CG 1 1
9 31908 1 1 9 LEU H H -1.042 10.473 -31.951 1.00 . A A . 9 LEU H 1 1
9 31909 1 1 9 LEU HA H 0.467 11.411 -29.749 1.00 . A A . 9 LEU HA 1 1
9 31910 1 1 9 LEU HB2 H 0.878 11.877 -32.710 1.00 . A A . 9 LEU HB2 1 1
9 31911 1 1 9 LEU HB3 H 2.047 12.275 -31.465 1.00 . A A . 9 LEU HB3 1 1
9 31912 1 1 9 LEU HD11 H 3.758 10.859 -32.546 1.00 . A A . 9 LEU HD11 1 1
9 31913 1 1 9 LEU HD12 H 2.607 10.472 -33.824 1.00 . A A . 9 LEU HD12 1 1
9 31914 1 1 9 LEU HD13 H 3.393 9.176 -32.925 1.00 . A A . 9 LEU HD13 1 1
9 31915 1 1 9 LEU HD21 H 1.496 9.613 -29.820 1.00 . A A . 9 LEU HD21 1 1
9 31916 1 1 9 LEU HD22 H 3.052 10.400 -30.087 1.00 . A A . 9 LEU HD22 1 1
9 31917 1 1 9 LEU HD23 H 2.805 8.732 -30.605 1.00 . A A . 9 LEU HD23 1 1
9 31918 1 1 9 LEU HG H 1.088 9.510 -32.194 1.00 . A A . 9 LEU HG 1 1
9 31919 1 1 9 LEU N N -1.029 10.931 -31.082 1.00 . A A . 9 LEU N 1 1
9 31920 1 1 9 LEU O O 0.242 13.955 -29.795 1.00 . A A . 9 LEU O 1 1
9 31921 1 1 10 TYR C C -2.524 15.172 -30.051 1.00 . A A . 10 TYR C 1 1
9 31922 1 1 10 TYR CA C -1.811 14.955 -31.378 1.00 . A A . 10 TYR CA 1 1
9 31923 1 1 10 TYR CB C -2.789 15.187 -32.532 1.00 . A A . 10 TYR CB 1 1
9 31924 1 1 10 TYR CD1 C -2.465 16.681 -34.541 1.00 . A A . 10 TYR CD1 1 1
9 31925 1 1 10 TYR CD2 C -1.173 14.683 -34.415 1.00 . A A . 10 TYR CD2 1 1
9 31926 1 1 10 TYR CE1 C -1.872 16.992 -35.748 1.00 . A A . 10 TYR CE1 1 1
9 31927 1 1 10 TYR CE2 C -0.576 14.990 -35.621 1.00 . A A . 10 TYR CE2 1 1
9 31928 1 1 10 TYR CG C -2.127 15.522 -33.853 1.00 . A A . 10 TYR CG 1 1
9 31929 1 1 10 TYR CZ C -0.931 16.146 -36.284 1.00 . A A . 10 TYR CZ 1 1
9 31930 1 1 10 TYR H H -1.601 12.976 -32.102 1.00 . A A . 10 TYR H 1 1
9 31931 1 1 10 TYR HA H -0.996 15.659 -31.457 1.00 . A A . 10 TYR HA 1 1
9 31932 1 1 10 TYR HB2 H -3.375 14.294 -32.677 1.00 . A A . 10 TYR HB2 1 1
9 31933 1 1 10 TYR HB3 H -3.447 16.004 -32.274 1.00 . A A . 10 TYR HB3 1 1
9 31934 1 1 10 TYR HD1 H -3.204 17.345 -34.118 1.00 . A A . 10 TYR HD1 1 1
9 31935 1 1 10 TYR HD2 H -0.891 13.781 -33.891 1.00 . A A . 10 TYR HD2 1 1
9 31936 1 1 10 TYR HE1 H -2.149 17.899 -36.266 1.00 . A A . 10 TYR HE1 1 1
9 31937 1 1 10 TYR HE2 H 0.165 14.325 -36.043 1.00 . A A . 10 TYR HE2 1 1
9 31938 1 1 10 TYR HH H -0.085 17.387 -37.489 1.00 . A A . 10 TYR HH 1 1
9 31939 1 1 10 TYR N N -1.253 13.609 -31.437 1.00 . A A . 10 TYR N 1 1
9 31940 1 1 10 TYR O O -2.397 16.229 -29.433 1.00 . A A . 10 TYR O 1 1
9 31941 1 1 10 TYR OH O -0.341 16.455 -37.490 1.00 . A A . 10 TYR OH 1 1
9 31942 1 1 11 GLN C C -2.986 14.354 -27.203 1.00 . A A . 11 GLN C 1 1
9 31943 1 1 11 GLN CA C -3.983 14.206 -28.351 1.00 . A A . 11 GLN CA 1 1
9 31944 1 1 11 GLN CB C -4.802 12.921 -28.180 1.00 . A A . 11 GLN CB 1 1
9 31945 1 1 11 GLN CD C -5.922 13.629 -26.012 1.00 . A A . 11 GLN CD 1 1
9 31946 1 1 11 GLN CG C -6.110 13.085 -27.411 1.00 . A A . 11 GLN CG 1 1
9 31947 1 1 11 GLN H H -3.350 13.362 -30.186 1.00 . A A . 11 GLN H 1 1
9 31948 1 1 11 GLN HA H -4.644 15.059 -28.360 1.00 . A A . 11 GLN HA 1 1
9 31949 1 1 11 GLN HB2 H -5.040 12.537 -29.159 1.00 . A A . 11 GLN HB2 1 1
9 31950 1 1 11 GLN HB3 H -4.193 12.194 -27.660 1.00 . A A . 11 GLN HB3 1 1
9 31951 1 1 11 GLN HE21 H -6.227 15.470 -26.670 1.00 . A A . 11 GLN HE21 1 1
9 31952 1 1 11 GLN HE22 H -5.937 15.320 -24.971 1.00 . A A . 11 GLN HE22 1 1
9 31953 1 1 11 GLN HG2 H -6.748 13.765 -27.953 1.00 . A A . 11 GLN HG2 1 1
9 31954 1 1 11 GLN HG3 H -6.591 12.122 -27.345 1.00 . A A . 11 GLN HG3 1 1
9 31955 1 1 11 GLN N N -3.268 14.161 -29.623 1.00 . A A . 11 GLN N 1 1
9 31956 1 1 11 GLN NE2 N -6.036 14.937 -25.874 1.00 . A A . 11 GLN NE2 1 1
9 31957 1 1 11 GLN O O -3.165 15.178 -26.309 1.00 . A A . 11 GLN O 1 1
9 31958 1 1 11 GLN OE1 O -5.708 12.876 -25.060 1.00 . A A . 11 GLN OE1 1 1
9 31959 1 1 12 PHE C C -0.264 14.993 -26.141 1.00 . A A . 12 PHE C 1 1
9 31960 1 1 12 PHE CA C -0.873 13.593 -26.249 1.00 . A A . 12 PHE CA 1 1
9 31961 1 1 12 PHE CB C 0.209 12.569 -26.613 1.00 . A A . 12 PHE CB 1 1
9 31962 1 1 12 PHE CD1 C 2.425 13.176 -25.585 1.00 . A A . 12 PHE CD1 1 1
9 31963 1 1 12 PHE CD2 C 1.144 11.436 -24.574 1.00 . A A . 12 PHE CD2 1 1
9 31964 1 1 12 PHE CE1 C 3.411 13.010 -24.629 1.00 . A A . 12 PHE CE1 1 1
9 31965 1 1 12 PHE CE2 C 2.126 11.265 -23.615 1.00 . A A . 12 PHE CE2 1 1
9 31966 1 1 12 PHE CG C 1.281 12.392 -25.569 1.00 . A A . 12 PHE CG 1 1
9 31967 1 1 12 PHE CZ C 3.260 12.052 -23.642 1.00 . A A . 12 PHE CZ 1 1
9 31968 1 1 12 PHE H H -1.847 12.925 -28.003 1.00 . A A . 12 PHE H 1 1
9 31969 1 1 12 PHE HA H -1.312 13.325 -25.302 1.00 . A A . 12 PHE HA 1 1
9 31970 1 1 12 PHE HB2 H -0.258 11.608 -26.769 1.00 . A A . 12 PHE HB2 1 1
9 31971 1 1 12 PHE HB3 H 0.687 12.880 -27.529 1.00 . A A . 12 PHE HB3 1 1
9 31972 1 1 12 PHE HD1 H 2.543 13.925 -26.355 1.00 . A A . 12 PHE HD1 1 1
9 31973 1 1 12 PHE HD2 H 0.259 10.819 -24.552 1.00 . A A . 12 PHE HD2 1 1
9 31974 1 1 12 PHE HE1 H 4.299 13.623 -24.650 1.00 . A A . 12 PHE HE1 1 1
9 31975 1 1 12 PHE HE2 H 2.005 10.516 -22.847 1.00 . A A . 12 PHE HE2 1 1
9 31976 1 1 12 PHE HZ H 4.029 11.921 -22.895 1.00 . A A . 12 PHE HZ 1 1
9 31977 1 1 12 PHE N N -1.924 13.563 -27.259 1.00 . A A . 12 PHE N 1 1
9 31978 1 1 12 PHE O O 0.001 15.488 -25.046 1.00 . A A . 12 PHE O 1 1
9 31979 1 1 13 CYS C C -0.407 18.060 -26.992 1.00 . A A . 13 CYS C 1 1
9 31980 1 1 13 CYS CA C 0.575 16.940 -27.328 1.00 . A A . 13 CYS CA 1 1
9 31981 1 1 13 CYS CB C 1.163 17.177 -28.714 1.00 . A A . 13 CYS CB 1 1
9 31982 1 1 13 CYS H H -0.349 15.207 -28.121 1.00 . A A . 13 CYS H 1 1
9 31983 1 1 13 CYS HA H 1.373 16.943 -26.601 1.00 . A A . 13 CYS HA 1 1
9 31984 1 1 13 CYS HB2 H 0.357 17.218 -29.430 1.00 . A A . 13 CYS HB2 1 1
9 31985 1 1 13 CYS HB3 H 1.682 18.121 -28.714 1.00 . A A . 13 CYS HB3 1 1
9 31986 1 1 13 CYS HG H 1.604 14.914 -29.792 1.00 . A A . 13 CYS HG 1 1
9 31987 1 1 13 CYS N N -0.065 15.631 -27.282 1.00 . A A . 13 CYS N 1 1
9 31988 1 1 13 CYS O O -0.005 19.161 -26.617 1.00 . A A . 13 CYS O 1 1
9 31989 1 1 13 CYS SG S 2.320 15.903 -29.261 1.00 . A A . 13 CYS SG 1 1
9 31990 1 1 14 ALA C C -2.733 19.281 -25.444 1.00 . A A . 14 ALA C 1 1
9 31991 1 1 14 ALA CA C -2.735 18.772 -26.889 1.00 . A A . 14 ALA CA 1 1
9 31992 1 1 14 ALA CB C -4.097 18.203 -27.245 1.00 . A A . 14 ALA CB 1 1
9 31993 1 1 14 ALA H H -1.952 16.871 -27.397 1.00 . A A . 14 ALA H 1 1
9 31994 1 1 14 ALA HA H -2.543 19.606 -27.549 1.00 . A A . 14 ALA HA 1 1
9 31995 1 1 14 ALA HB1 H -4.076 17.832 -28.260 1.00 . A A . 14 ALA HB1 1 1
9 31996 1 1 14 ALA HB2 H -4.843 18.977 -27.160 1.00 . A A . 14 ALA HB2 1 1
9 31997 1 1 14 ALA HB3 H -4.336 17.394 -26.571 1.00 . A A . 14 ALA HB3 1 1
9 31998 1 1 14 ALA N N -1.693 17.775 -27.121 1.00 . A A . 14 ALA N 1 1
9 31999 1 1 14 ALA O O -3.345 20.304 -25.139 1.00 . A A . 14 ALA O 1 1
9 32000 1 1 15 LYS C C -1.081 20.306 -23.111 1.00 . A A . 15 LYS C 1 1
9 32001 1 1 15 LYS CA C -1.881 19.004 -23.174 1.00 . A A . 15 LYS CA 1 1
9 32002 1 1 15 LYS CB C -1.185 17.923 -22.332 1.00 . A A . 15 LYS CB 1 1
9 32003 1 1 15 LYS CD C -2.589 15.956 -23.102 1.00 . A A . 15 LYS CD 1 1
9 32004 1 1 15 LYS CE C -3.237 14.651 -22.662 1.00 . A A . 15 LYS CE 1 1
9 32005 1 1 15 LYS CG C -2.080 16.758 -21.913 1.00 . A A . 15 LYS CG 1 1
9 32006 1 1 15 LYS H H -1.628 17.724 -24.846 1.00 . A A . 15 LYS H 1 1
9 32007 1 1 15 LYS HA H -2.866 19.184 -22.768 1.00 . A A . 15 LYS HA 1 1
9 32008 1 1 15 LYS HB2 H -0.363 17.520 -22.902 1.00 . A A . 15 LYS HB2 1 1
9 32009 1 1 15 LYS HB3 H -0.794 18.383 -21.436 1.00 . A A . 15 LYS HB3 1 1
9 32010 1 1 15 LYS HD2 H -3.317 16.543 -23.641 1.00 . A A . 15 LYS HD2 1 1
9 32011 1 1 15 LYS HD3 H -1.757 15.730 -23.751 1.00 . A A . 15 LYS HD3 1 1
9 32012 1 1 15 LYS HE2 H -3.585 14.125 -23.540 1.00 . A A . 15 LYS HE2 1 1
9 32013 1 1 15 LYS HE3 H -2.494 14.054 -22.156 1.00 . A A . 15 LYS HE3 1 1
9 32014 1 1 15 LYS HG2 H -1.516 16.101 -21.270 1.00 . A A . 15 LYS HG2 1 1
9 32015 1 1 15 LYS HG3 H -2.927 17.150 -21.368 1.00 . A A . 15 LYS HG3 1 1
9 32016 1 1 15 LYS HZ1 H -4.069 15.307 -20.854 1.00 . A A . 15 LYS HZ1 1 1
9 32017 1 1 15 LYS HZ2 H -4.838 13.953 -21.519 1.00 . A A . 15 LYS HZ2 1 1
9 32018 1 1 15 LYS HZ3 H -5.097 15.489 -22.194 1.00 . A A . 15 LYS HZ3 1 1
9 32019 1 1 15 LYS N N -2.040 18.567 -24.560 1.00 . A A . 15 LYS N 1 1
9 32020 1 1 15 LYS NZ N -4.387 14.866 -21.743 1.00 . A A . 15 LYS NZ 1 1
9 32021 1 1 15 LYS O O -1.322 21.154 -22.253 1.00 . A A . 15 LYS O 1 1
9 32022 1 1 16 SER C C 0.297 22.458 -25.377 1.00 . A A . 16 SER C 1 1
9 32023 1 1 16 SER CA C 0.678 21.659 -24.125 1.00 . A A . 16 SER CA 1 1
9 32024 1 1 16 SER CB C 2.164 21.284 -24.151 1.00 . A A . 16 SER CB 1 1
9 32025 1 1 16 SER H H 0.031 19.722 -24.669 1.00 . A A . 16 SER H 1 1
9 32026 1 1 16 SER HA H 0.480 22.262 -23.252 1.00 . A A . 16 SER HA 1 1
9 32027 1 1 16 SER HB2 H 2.307 20.493 -24.872 1.00 . A A . 16 SER HB2 1 1
9 32028 1 1 16 SER HB3 H 2.751 22.140 -24.449 1.00 . A A . 16 SER HB3 1 1
9 32029 1 1 16 SER HG H 2.011 21.134 -22.195 1.00 . A A . 16 SER HG 1 1
9 32030 1 1 16 SER N N -0.130 20.451 -24.030 1.00 . A A . 16 SER N 1 1
9 32031 1 1 16 SER O O 0.923 23.466 -25.701 1.00 . A A . 16 SER O 1 1
9 32032 1 1 16 SER OG O 2.612 20.818 -22.891 1.00 . A A . 16 SER OG 1 1
9 32033 1 1 17 GLN C C -0.340 22.718 -28.413 1.00 . A A . 17 GLN C 1 1
9 32034 1 1 17 GLN CA C -1.311 22.655 -27.237 1.00 . A A . 17 GLN CA 1 1
9 32035 1 1 17 GLN CB C -1.802 24.055 -26.850 1.00 . A A . 17 GLN CB 1 1
9 32036 1 1 17 GLN CD C -3.631 25.395 -25.735 1.00 . A A . 17 GLN CD 1 1
9 32037 1 1 17 GLN CG C -3.007 24.029 -25.922 1.00 . A A . 17 GLN CG 1 1
9 32038 1 1 17 GLN H H -1.093 21.099 -25.822 1.00 . A A . 17 GLN H 1 1
9 32039 1 1 17 GLN HA H -2.166 22.071 -27.547 1.00 . A A . 17 GLN HA 1 1
9 32040 1 1 17 GLN HB2 H -1.003 24.578 -26.349 1.00 . A A . 17 GLN HB2 1 1
9 32041 1 1 17 GLN HB3 H -2.075 24.595 -27.744 1.00 . A A . 17 GLN HB3 1 1
9 32042 1 1 17 GLN HE21 H -4.791 25.098 -27.320 1.00 . A A . 17 GLN HE21 1 1
9 32043 1 1 17 GLN HE22 H -4.997 26.614 -26.508 1.00 . A A . 17 GLN HE22 1 1
9 32044 1 1 17 GLN HG2 H -3.751 23.366 -26.338 1.00 . A A . 17 GLN HG2 1 1
9 32045 1 1 17 GLN HG3 H -2.691 23.656 -24.958 1.00 . A A . 17 GLN HG3 1 1
9 32046 1 1 17 GLN N N -0.727 21.968 -26.080 1.00 . A A . 17 GLN N 1 1
9 32047 1 1 17 GLN NE2 N -4.565 25.739 -26.608 1.00 . A A . 17 GLN NE2 1 1
9 32048 1 1 17 GLN O O -0.307 23.694 -29.166 1.00 . A A . 17 GLN O 1 1
9 32049 1 1 17 GLN OE1 O -3.278 26.135 -24.816 1.00 . A A . 17 GLN OE1 1 1
9 32050 1 1 18 ILE C C 0.977 20.226 -30.467 1.00 . A A . 18 ILE C 1 1
9 32051 1 1 18 ILE CA C 1.307 21.519 -29.734 1.00 . A A . 18 ILE CA 1 1
9 32052 1 1 18 ILE CB C 2.820 21.551 -29.361 1.00 . A A . 18 ILE CB 1 1
9 32053 1 1 18 ILE CD1 C 2.678 20.427 -27.062 1.00 . A A . 18 ILE CD1 1 1
9 32054 1 1 18 ILE CG1 C 3.224 20.369 -28.454 1.00 . A A . 18 ILE CG1 1 1
9 32055 1 1 18 ILE CG2 C 3.175 22.879 -28.707 1.00 . A A . 18 ILE CG2 1 1
9 32056 1 1 18 ILE H H 0.387 20.930 -27.920 1.00 . A A . 18 ILE H 1 1
9 32057 1 1 18 ILE HA H 1.103 22.351 -30.396 1.00 . A A . 18 ILE HA 1 1
9 32058 1 1 18 ILE HB H 3.383 21.486 -30.280 1.00 . A A . 18 ILE HB 1 1
9 32059 1 1 18 ILE HD11 H 2.988 19.548 -26.519 1.00 . A A . 18 ILE HD11 1 1
9 32060 1 1 18 ILE HD12 H 1.597 20.464 -27.100 1.00 . A A . 18 ILE HD12 1 1
9 32061 1 1 18 ILE HD13 H 3.052 21.309 -26.563 1.00 . A A . 18 ILE HD13 1 1
9 32062 1 1 18 ILE HG12 H 2.873 19.455 -28.893 1.00 . A A . 18 ILE HG12 1 1
9 32063 1 1 18 ILE HG13 H 4.297 20.337 -28.373 1.00 . A A . 18 ILE HG13 1 1
9 32064 1 1 18 ILE HG21 H 4.220 22.886 -28.444 1.00 . A A . 18 ILE HG21 1 1
9 32065 1 1 18 ILE HG22 H 2.580 23.010 -27.815 1.00 . A A . 18 ILE HG22 1 1
9 32066 1 1 18 ILE HG23 H 2.972 23.688 -29.398 1.00 . A A . 18 ILE HG23 1 1
9 32067 1 1 18 ILE N N 0.426 21.655 -28.581 1.00 . A A . 18 ILE N 1 1
9 32068 1 1 18 ILE O O -0.037 19.590 -30.177 1.00 . A A . 18 ILE O 1 1
9 32069 1 1 19 GLU C C 2.895 17.977 -32.564 1.00 . A A . 19 GLU C 1 1
9 32070 1 1 19 GLU CA C 1.573 18.636 -32.190 1.00 . A A . 19 GLU CA 1 1
9 32071 1 1 19 GLU CB C 0.761 18.977 -33.445 1.00 . A A . 19 GLU CB 1 1
9 32072 1 1 19 GLU CD C 0.594 20.583 -35.386 1.00 . A A . 19 GLU CD 1 1
9 32073 1 1 19 GLU CG C 1.515 19.832 -34.450 1.00 . A A . 19 GLU CG 1 1
9 32074 1 1 19 GLU H H 2.616 20.372 -31.600 1.00 . A A . 19 GLU H 1 1
9 32075 1 1 19 GLU HA H 1.005 17.955 -31.575 1.00 . A A . 19 GLU HA 1 1
9 32076 1 1 19 GLU HB2 H 0.470 18.059 -33.935 1.00 . A A . 19 GLU HB2 1 1
9 32077 1 1 19 GLU HB3 H -0.128 19.511 -33.145 1.00 . A A . 19 GLU HB3 1 1
9 32078 1 1 19 GLU HG2 H 2.119 20.549 -33.912 1.00 . A A . 19 GLU HG2 1 1
9 32079 1 1 19 GLU HG3 H 2.161 19.193 -35.037 1.00 . A A . 19 GLU HG3 1 1
9 32080 1 1 19 GLU N N 1.814 19.842 -31.418 1.00 . A A . 19 GLU N 1 1
9 32081 1 1 19 GLU O O 3.943 18.625 -32.545 1.00 . A A . 19 GLU O 1 1
9 32082 1 1 19 GLU OE1 O -0.113 19.938 -36.184 1.00 . A A . 19 GLU OE1 1 1
9 32083 1 1 19 GLU OE2 O 0.588 21.831 -35.328 1.00 . A A . 19 GLU OE2 1 1
9 32084 1 1 20 PRO C C 4.485 16.417 -34.724 1.00 . A A . 20 PRO C 1 1
9 32085 1 1 20 PRO CA C 4.044 15.941 -33.339 1.00 . A A . 20 PRO CA 1 1
9 32086 1 1 20 PRO CB C 3.562 14.486 -33.397 1.00 . A A . 20 PRO CB 1 1
9 32087 1 1 20 PRO CD C 1.676 15.803 -32.790 1.00 . A A . 20 PRO CD 1 1
9 32088 1 1 20 PRO CG C 2.091 14.584 -33.560 1.00 . A A . 20 PRO CG 1 1
9 32089 1 1 20 PRO HA H 4.868 16.027 -32.641 1.00 . A A . 20 PRO HA 1 1
9 32090 1 1 20 PRO HB2 H 4.021 13.984 -34.236 1.00 . A A . 20 PRO HB2 1 1
9 32091 1 1 20 PRO HB3 H 3.820 13.977 -32.482 1.00 . A A . 20 PRO HB3 1 1
9 32092 1 1 20 PRO HD2 H 0.819 16.271 -33.256 1.00 . A A . 20 PRO HD2 1 1
9 32093 1 1 20 PRO HD3 H 1.455 15.547 -31.763 1.00 . A A . 20 PRO HD3 1 1
9 32094 1 1 20 PRO HG2 H 1.848 14.702 -34.604 1.00 . A A . 20 PRO HG2 1 1
9 32095 1 1 20 PRO HG3 H 1.613 13.702 -33.157 1.00 . A A . 20 PRO HG3 1 1
9 32096 1 1 20 PRO N N 2.864 16.671 -32.872 1.00 . A A . 20 PRO N 1 1
9 32097 1 1 20 PRO O O 3.710 16.369 -35.680 1.00 . A A . 20 PRO O 1 1
9 32098 1 1 21 LYS C C 6.578 16.216 -37.003 1.00 . A A . 21 LYS C 1 1
9 32099 1 1 21 LYS CA C 6.240 17.390 -36.090 1.00 . A A . 21 LYS CA 1 1
9 32100 1 1 21 LYS CB C 7.484 18.263 -35.843 1.00 . A A . 21 LYS CB 1 1
9 32101 1 1 21 LYS CD C 8.275 18.524 -38.249 1.00 . A A . 21 LYS CD 1 1
9 32102 1 1 21 LYS CE C 8.476 19.505 -39.393 1.00 . A A . 21 LYS CE 1 1
9 32103 1 1 21 LYS CG C 7.820 19.232 -36.977 1.00 . A A . 21 LYS CG 1 1
9 32104 1 1 21 LYS H H 6.288 16.918 -34.029 1.00 . A A . 21 LYS H 1 1
9 32105 1 1 21 LYS HA H 5.474 17.987 -36.559 1.00 . A A . 21 LYS HA 1 1
9 32106 1 1 21 LYS HB2 H 7.324 18.842 -34.944 1.00 . A A . 21 LYS HB2 1 1
9 32107 1 1 21 LYS HB3 H 8.336 17.617 -35.689 1.00 . A A . 21 LYS HB3 1 1
9 32108 1 1 21 LYS HD2 H 9.211 18.024 -38.056 1.00 . A A . 21 LYS HD2 1 1
9 32109 1 1 21 LYS HD3 H 7.528 17.798 -38.536 1.00 . A A . 21 LYS HD3 1 1
9 32110 1 1 21 LYS HE2 H 7.585 20.106 -39.497 1.00 . A A . 21 LYS HE2 1 1
9 32111 1 1 21 LYS HE3 H 9.312 20.144 -39.155 1.00 . A A . 21 LYS HE3 1 1
9 32112 1 1 21 LYS HG2 H 6.943 19.820 -37.204 1.00 . A A . 21 LYS HG2 1 1
9 32113 1 1 21 LYS HG3 H 8.610 19.890 -36.644 1.00 . A A . 21 LYS HG3 1 1
9 32114 1 1 21 LYS HZ1 H 8.695 19.499 -41.468 1.00 . A A . 21 LYS HZ1 1 1
9 32115 1 1 21 LYS HZ2 H 8.043 18.066 -40.847 1.00 . A A . 21 LYS HZ2 1 1
9 32116 1 1 21 LYS HZ3 H 9.703 18.389 -40.676 1.00 . A A . 21 LYS HZ3 1 1
9 32117 1 1 21 LYS N N 5.717 16.895 -34.825 1.00 . A A . 21 LYS N 1 1
9 32118 1 1 21 LYS NZ N 8.746 18.816 -40.683 1.00 . A A . 21 LYS NZ 1 1
9 32119 1 1 21 LYS O O 7.546 15.500 -36.766 1.00 . A A . 21 LYS O 1 1
9 32120 1 1 22 PHE C C 6.941 15.463 -40.104 1.00 . A A . 22 PHE C 1 1
9 32121 1 1 22 PHE CA C 6.043 14.953 -38.989 1.00 . A A . 22 PHE CA 1 1
9 32122 1 1 22 PHE CB C 4.744 14.386 -39.564 1.00 . A A . 22 PHE CB 1 1
9 32123 1 1 22 PHE CD1 C 3.262 13.774 -37.627 1.00 . A A . 22 PHE CD1 1 1
9 32124 1 1 22 PHE CD2 C 4.267 12.024 -38.892 1.00 . A A . 22 PHE CD2 1 1
9 32125 1 1 22 PHE CE1 C 2.651 12.839 -36.815 1.00 . A A . 22 PHE CE1 1 1
9 32126 1 1 22 PHE CE2 C 3.662 11.084 -38.086 1.00 . A A . 22 PHE CE2 1 1
9 32127 1 1 22 PHE CG C 4.077 13.377 -38.674 1.00 . A A . 22 PHE CG 1 1
9 32128 1 1 22 PHE CZ C 2.851 11.490 -37.045 1.00 . A A . 22 PHE CZ 1 1
9 32129 1 1 22 PHE H H 4.984 16.581 -38.153 1.00 . A A . 22 PHE H 1 1
9 32130 1 1 22 PHE HA H 6.564 14.164 -38.461 1.00 . A A . 22 PHE HA 1 1
9 32131 1 1 22 PHE HB2 H 4.048 15.195 -39.722 1.00 . A A . 22 PHE HB2 1 1
9 32132 1 1 22 PHE HB3 H 4.955 13.910 -40.509 1.00 . A A . 22 PHE HB3 1 1
9 32133 1 1 22 PHE HD1 H 3.108 14.827 -37.444 1.00 . A A . 22 PHE HD1 1 1
9 32134 1 1 22 PHE HD2 H 4.902 11.704 -39.704 1.00 . A A . 22 PHE HD2 1 1
9 32135 1 1 22 PHE HE1 H 2.018 13.161 -36.003 1.00 . A A . 22 PHE HE1 1 1
9 32136 1 1 22 PHE HE2 H 3.819 10.033 -38.267 1.00 . A A . 22 PHE HE2 1 1
9 32137 1 1 22 PHE HZ H 2.374 10.756 -36.413 1.00 . A A . 22 PHE HZ 1 1
9 32138 1 1 22 PHE N N 5.775 16.010 -38.033 1.00 . A A . 22 PHE N 1 1
9 32139 1 1 22 PHE O O 6.837 16.619 -40.533 1.00 . A A . 22 PHE O 1 1
9 32140 1 1 23 ASP C C 9.129 13.819 -42.461 1.00 . A A . 23 ASP C 1 1
9 32141 1 1 23 ASP CA C 8.810 15.001 -41.559 1.00 . A A . 23 ASP CA 1 1
9 32142 1 1 23 ASP CB C 10.083 15.496 -40.861 1.00 . A A . 23 ASP CB 1 1
9 32143 1 1 23 ASP CG C 10.990 16.295 -41.773 1.00 . A A . 23 ASP CG 1 1
9 32144 1 1 23 ASP H H 7.825 13.680 -40.250 1.00 . A A . 23 ASP H 1 1
9 32145 1 1 23 ASP HA H 8.389 15.800 -42.151 1.00 . A A . 23 ASP HA 1 1
9 32146 1 1 23 ASP HB2 H 9.804 16.121 -40.026 1.00 . A A . 23 ASP HB2 1 1
9 32147 1 1 23 ASP HB3 H 10.636 14.644 -40.495 1.00 . A A . 23 ASP HB3 1 1
9 32148 1 1 23 ASP N N 7.831 14.606 -40.570 1.00 . A A . 23 ASP N 1 1
9 32149 1 1 23 ASP O O 9.916 12.943 -42.109 1.00 . A A . 23 ASP O 1 1
9 32150 1 1 23 ASP OD1 O 10.881 17.542 -41.767 1.00 . A A . 23 ASP OD1 1 1
9 32151 1 1 23 ASP OD2 O 11.818 15.687 -42.479 1.00 . A A . 23 ASP OD2 1 1
9 32152 1 1 24 ILE C C 9.938 12.994 -45.410 1.00 . A A . 24 ILE C 1 1
9 32153 1 1 24 ILE CA C 8.693 12.717 -44.570 1.00 . A A . 24 ILE CA 1 1
9 32154 1 1 24 ILE CB C 7.457 12.566 -45.492 1.00 . A A . 24 ILE CB 1 1
9 32155 1 1 24 ILE CD1 C 6.501 10.522 -44.302 1.00 . A A . 24 ILE CD1 1 1
9 32156 1 1 24 ILE CG1 C 6.274 11.956 -44.730 1.00 . A A . 24 ILE CG1 1 1
9 32157 1 1 24 ILE CG2 C 7.781 11.728 -46.723 1.00 . A A . 24 ILE CG2 1 1
9 32158 1 1 24 ILE H H 7.860 14.507 -43.829 1.00 . A A . 24 ILE H 1 1
9 32159 1 1 24 ILE HA H 8.826 11.790 -44.020 1.00 . A A . 24 ILE HA 1 1
9 32160 1 1 24 ILE HB H 7.181 13.552 -45.823 1.00 . A A . 24 ILE HB 1 1
9 32161 1 1 24 ILE HD11 H 6.708 9.915 -45.172 1.00 . A A . 24 ILE HD11 1 1
9 32162 1 1 24 ILE HD12 H 5.618 10.149 -43.805 1.00 . A A . 24 ILE HD12 1 1
9 32163 1 1 24 ILE HD13 H 7.342 10.477 -43.626 1.00 . A A . 24 ILE HD13 1 1
9 32164 1 1 24 ILE HG12 H 6.080 12.541 -43.844 1.00 . A A . 24 ILE HG12 1 1
9 32165 1 1 24 ILE HG13 H 5.401 11.975 -45.364 1.00 . A A . 24 ILE HG13 1 1
9 32166 1 1 24 ILE HG21 H 8.063 10.734 -46.413 1.00 . A A . 24 ILE HG21 1 1
9 32167 1 1 24 ILE HG22 H 8.599 12.182 -47.266 1.00 . A A . 24 ILE HG22 1 1
9 32168 1 1 24 ILE HG23 H 6.911 11.671 -47.362 1.00 . A A . 24 ILE HG23 1 1
9 32169 1 1 24 ILE N N 8.488 13.788 -43.612 1.00 . A A . 24 ILE N 1 1
9 32170 1 1 24 ILE O O 9.924 13.849 -46.297 1.00 . A A . 24 ILE O 1 1
9 32171 1 1 25 ARG C C 12.407 11.273 -46.826 1.00 . A A . 25 ARG C 1 1
9 32172 1 1 25 ARG CA C 12.246 12.449 -45.874 1.00 . A A . 25 ARG CA 1 1
9 32173 1 1 25 ARG CB C 13.460 12.539 -44.950 1.00 . A A . 25 ARG CB 1 1
9 32174 1 1 25 ARG CD C 15.933 12.979 -44.742 1.00 . A A . 25 ARG CD 1 1
9 32175 1 1 25 ARG CG C 14.736 12.935 -45.676 1.00 . A A . 25 ARG CG 1 1
9 32176 1 1 25 ARG CZ C 18.343 13.390 -45.131 1.00 . A A . 25 ARG CZ 1 1
9 32177 1 1 25 ARG H H 11.002 11.675 -44.348 1.00 . A A . 25 ARG H 1 1
9 32178 1 1 25 ARG HA H 12.169 13.360 -46.451 1.00 . A A . 25 ARG HA 1 1
9 32179 1 1 25 ARG HB2 H 13.264 13.273 -44.183 1.00 . A A . 25 ARG HB2 1 1
9 32180 1 1 25 ARG HB3 H 13.622 11.578 -44.484 1.00 . A A . 25 ARG HB3 1 1
9 32181 1 1 25 ARG HD2 H 15.646 13.488 -43.834 1.00 . A A . 25 ARG HD2 1 1
9 32182 1 1 25 ARG HD3 H 16.232 11.967 -44.510 1.00 . A A . 25 ARG HD3 1 1
9 32183 1 1 25 ARG HE H 16.849 14.443 -45.941 1.00 . A A . 25 ARG HE 1 1
9 32184 1 1 25 ARG HG2 H 14.930 12.213 -46.456 1.00 . A A . 25 ARG HG2 1 1
9 32185 1 1 25 ARG HG3 H 14.598 13.910 -46.118 1.00 . A A . 25 ARG HG3 1 1
9 32186 1 1 25 ARG HH11 H 17.984 11.792 -43.924 1.00 . A A . 25 ARG HH11 1 1
9 32187 1 1 25 ARG HH12 H 19.662 12.165 -44.199 1.00 . A A . 25 ARG HH12 1 1
9 32188 1 1 25 ARG HH21 H 19.036 14.899 -46.296 1.00 . A A . 25 ARG HH21 1 1
9 32189 1 1 25 ARG HH22 H 20.254 13.919 -45.533 1.00 . A A . 25 ARG HH22 1 1
9 32190 1 1 25 ARG N N 11.023 12.300 -45.107 1.00 . A A . 25 ARG N 1 1
9 32191 1 1 25 ARG NE N 17.061 13.684 -45.348 1.00 . A A . 25 ARG NE 1 1
9 32192 1 1 25 ARG NH1 N 18.688 12.366 -44.358 1.00 . A A . 25 ARG NH1 1 1
9 32193 1 1 25 ARG NH2 N 19.287 14.124 -45.700 1.00 . A A . 25 ARG NH2 1 1
9 32194 1 1 25 ARG O O 12.533 10.123 -46.397 1.00 . A A . 25 ARG O 1 1
9 32195 1 1 26 GLN C C 14.032 10.230 -49.348 1.00 . A A . 26 GLN C 1 1
9 32196 1 1 26 GLN CA C 12.554 10.522 -49.121 1.00 . A A . 26 GLN CA 1 1
9 32197 1 1 26 GLN CB C 11.905 10.932 -50.446 1.00 . A A . 26 GLN CB 1 1
9 32198 1 1 26 GLN CD C 11.762 10.336 -52.908 1.00 . A A . 26 GLN CD 1 1
9 32199 1 1 26 GLN CG C 11.926 9.825 -51.488 1.00 . A A . 26 GLN CG 1 1
9 32200 1 1 26 GLN H H 12.255 12.487 -48.401 1.00 . A A . 26 GLN H 1 1
9 32201 1 1 26 GLN HA H 12.074 9.626 -48.757 1.00 . A A . 26 GLN HA 1 1
9 32202 1 1 26 GLN HB2 H 10.880 11.211 -50.259 1.00 . A A . 26 GLN HB2 1 1
9 32203 1 1 26 GLN HB3 H 12.436 11.781 -50.846 1.00 . A A . 26 GLN HB3 1 1
9 32204 1 1 26 GLN HE21 H 12.894 8.862 -53.604 1.00 . A A . 26 GLN HE21 1 1
9 32205 1 1 26 GLN HE22 H 12.295 9.966 -54.791 1.00 . A A . 26 GLN HE22 1 1
9 32206 1 1 26 GLN HG2 H 12.858 9.292 -51.415 1.00 . A A . 26 GLN HG2 1 1
9 32207 1 1 26 GLN HG3 H 11.111 9.145 -51.277 1.00 . A A . 26 GLN HG3 1 1
9 32208 1 1 26 GLN N N 12.387 11.559 -48.117 1.00 . A A . 26 GLN N 1 1
9 32209 1 1 26 GLN NE2 N 12.384 9.655 -53.861 1.00 . A A . 26 GLN NE2 1 1
9 32210 1 1 26 GLN O O 14.728 10.978 -50.039 1.00 . A A . 26 GLN O 1 1
9 32211 1 1 26 GLN OE1 O 11.109 11.349 -53.149 1.00 . A A . 26 GLN OE1 1 1
9 32212 1 1 27 THR C C 15.906 7.619 -50.021 1.00 . A A . 27 THR C 1 1
9 32213 1 1 27 THR CA C 15.875 8.717 -48.960 1.00 . A A . 27 THR CA 1 1
9 32214 1 1 27 THR CB C 16.502 8.225 -47.639 1.00 . A A . 27 THR CB 1 1
9 32215 1 1 27 THR CG2 C 16.746 9.395 -46.692 1.00 . A A . 27 THR CG2 1 1
9 32216 1 1 27 THR H H 13.924 8.625 -48.174 1.00 . A A . 27 THR H 1 1
9 32217 1 1 27 THR HA H 16.447 9.564 -49.316 1.00 . A A . 27 THR HA 1 1
9 32218 1 1 27 THR HB H 17.452 7.760 -47.860 1.00 . A A . 27 THR HB 1 1
9 32219 1 1 27 THR HG1 H 16.089 6.410 -46.991 1.00 . A A . 27 THR HG1 1 1
9 32220 1 1 27 THR HG21 H 15.809 9.893 -46.483 1.00 . A A . 27 THR HG21 1 1
9 32221 1 1 27 THR HG22 H 17.428 10.093 -47.153 1.00 . A A . 27 THR HG22 1 1
9 32222 1 1 27 THR HG23 H 17.175 9.029 -45.771 1.00 . A A . 27 THR HG23 1 1
9 32223 1 1 27 THR N N 14.510 9.154 -48.757 1.00 . A A . 27 THR N 1 1
9 32224 1 1 27 THR O O 15.588 6.461 -49.750 1.00 . A A . 27 THR O 1 1
9 32225 1 1 27 THR OG1 O 15.645 7.266 -47.006 1.00 . A A . 27 THR OG1 1 1
9 32226 1 1 28 GLY C C 17.388 6.337 -52.704 1.00 . A A . 28 GLY C 1 1
9 32227 1 1 28 GLY CA C 16.120 7.087 -52.361 1.00 . A A . 28 GLY CA 1 1
9 32228 1 1 28 GLY H H 16.635 8.889 -51.378 1.00 . A A . 28 GLY H 1 1
9 32229 1 1 28 GLY HA2 H 15.354 6.366 -52.126 1.00 . A A . 28 GLY HA2 1 1
9 32230 1 1 28 GLY HA3 H 15.810 7.654 -53.224 1.00 . A A . 28 GLY HA3 1 1
9 32231 1 1 28 GLY N N 16.261 7.994 -51.239 1.00 . A A . 28 GLY N 1 1
9 32232 1 1 28 GLY O O 18.410 6.948 -53.008 1.00 . A A . 28 GLY O 1 1
9 32233 1 1 29 PRO C C 18.452 4.142 -54.675 1.00 . A A . 29 PRO C 1 1
9 32234 1 1 29 PRO CA C 18.430 4.160 -53.149 1.00 . A A . 29 PRO CA 1 1
9 32235 1 1 29 PRO CB C 18.106 2.759 -52.602 1.00 . A A . 29 PRO CB 1 1
9 32236 1 1 29 PRO CD C 16.284 4.199 -52.031 1.00 . A A . 29 PRO CD 1 1
9 32237 1 1 29 PRO CG C 17.002 2.951 -51.614 1.00 . A A . 29 PRO CG 1 1
9 32238 1 1 29 PRO HA H 19.391 4.484 -52.780 1.00 . A A . 29 PRO HA 1 1
9 32239 1 1 29 PRO HB2 H 17.800 2.116 -53.415 1.00 . A A . 29 PRO HB2 1 1
9 32240 1 1 29 PRO HB3 H 18.985 2.348 -52.129 1.00 . A A . 29 PRO HB3 1 1
9 32241 1 1 29 PRO HD2 H 15.511 3.969 -52.752 1.00 . A A . 29 PRO HD2 1 1
9 32242 1 1 29 PRO HD3 H 15.866 4.700 -51.171 1.00 . A A . 29 PRO HD3 1 1
9 32243 1 1 29 PRO HG2 H 16.328 2.106 -51.645 1.00 . A A . 29 PRO HG2 1 1
9 32244 1 1 29 PRO HG3 H 17.413 3.070 -50.624 1.00 . A A . 29 PRO HG3 1 1
9 32245 1 1 29 PRO N N 17.352 4.998 -52.638 1.00 . A A . 29 PRO N 1 1
9 32246 1 1 29 PRO O O 17.706 4.872 -55.327 1.00 . A A . 29 PRO O 1 1
9 32247 1 1 30 LYS C C 18.280 2.536 -57.367 1.00 . A A . 30 LYS C 1 1
9 32248 1 1 30 LYS CA C 19.460 3.234 -56.685 1.00 . A A . 30 LYS CA 1 1
9 32249 1 1 30 LYS CB C 20.772 2.517 -57.027 1.00 . A A . 30 LYS CB 1 1
9 32250 1 1 30 LYS CD C 21.526 4.160 -58.769 1.00 . A A . 30 LYS CD 1 1
9 32251 1 1 30 LYS CE C 22.051 4.339 -60.183 1.00 . A A . 30 LYS CE 1 1
9 32252 1 1 30 LYS CG C 21.228 2.700 -58.469 1.00 . A A . 30 LYS CG 1 1
9 32253 1 1 30 LYS H H 19.838 2.711 -54.664 1.00 . A A . 30 LYS H 1 1
9 32254 1 1 30 LYS HA H 19.514 4.250 -57.048 1.00 . A A . 30 LYS HA 1 1
9 32255 1 1 30 LYS HB2 H 21.551 2.889 -56.379 1.00 . A A . 30 LYS HB2 1 1
9 32256 1 1 30 LYS HB3 H 20.642 1.460 -56.846 1.00 . A A . 30 LYS HB3 1 1
9 32257 1 1 30 LYS HD2 H 20.616 4.731 -58.661 1.00 . A A . 30 LYS HD2 1 1
9 32258 1 1 30 LYS HD3 H 22.266 4.519 -58.069 1.00 . A A . 30 LYS HD3 1 1
9 32259 1 1 30 LYS HE2 H 22.970 3.779 -60.289 1.00 . A A . 30 LYS HE2 1 1
9 32260 1 1 30 LYS HE3 H 21.316 3.953 -60.873 1.00 . A A . 30 LYS HE3 1 1
9 32261 1 1 30 LYS HG2 H 22.122 2.117 -58.635 1.00 . A A . 30 LYS HG2 1 1
9 32262 1 1 30 LYS HG3 H 20.446 2.360 -59.130 1.00 . A A . 30 LYS HG3 1 1
9 32263 1 1 30 LYS HZ1 H 23.072 6.142 -59.892 1.00 . A A . 30 LYS HZ1 1 1
9 32264 1 1 30 LYS HZ2 H 21.455 6.334 -60.347 1.00 . A A . 30 LYS HZ2 1 1
9 32265 1 1 30 LYS HZ3 H 22.603 5.863 -61.502 1.00 . A A . 30 LYS HZ3 1 1
9 32266 1 1 30 LYS N N 19.291 3.293 -55.239 1.00 . A A . 30 LYS N 1 1
9 32267 1 1 30 LYS NZ N 22.315 5.766 -60.502 1.00 . A A . 30 LYS NZ 1 1
9 32268 1 1 30 LYS O O 17.920 2.876 -58.492 1.00 . A A . 30 LYS O 1 1
9 32269 1 1 31 ASN C C 15.233 1.326 -57.086 1.00 . A A . 31 ASN C 1 1
9 32270 1 1 31 ASN CA C 16.629 0.757 -57.308 1.00 . A A . 31 ASN CA 1 1
9 32271 1 1 31 ASN CB C 16.688 -0.686 -56.799 1.00 . A A . 31 ASN CB 1 1
9 32272 1 1 31 ASN CG C 17.943 -1.413 -57.251 1.00 . A A . 31 ASN CG 1 1
9 32273 1 1 31 ASN H H 17.929 1.407 -55.756 1.00 . A A . 31 ASN H 1 1
9 32274 1 1 31 ASN HA H 16.826 0.751 -58.370 1.00 . A A . 31 ASN HA 1 1
9 32275 1 1 31 ASN HB2 H 16.665 -0.684 -55.719 1.00 . A A . 31 ASN HB2 1 1
9 32276 1 1 31 ASN HB3 H 15.830 -1.225 -57.172 1.00 . A A . 31 ASN HB3 1 1
9 32277 1 1 31 ASN HD21 H 17.871 -2.598 -55.655 1.00 . A A . 31 ASN HD21 1 1
9 32278 1 1 31 ASN HD22 H 19.192 -2.869 -56.738 1.00 . A A . 31 ASN HD22 1 1
9 32279 1 1 31 ASN N N 17.670 1.575 -56.684 1.00 . A A . 31 ASN N 1 1
9 32280 1 1 31 ASN ND2 N 18.380 -2.390 -56.471 1.00 . A A . 31 ASN ND2 1 1
9 32281 1 1 31 ASN O O 14.361 1.169 -57.933 1.00 . A A . 31 ASN O 1 1
9 32282 1 1 31 ASN OD1 O 18.510 -1.102 -58.299 1.00 . A A . 31 ASN OD1 1 1
9 32283 1 1 32 ARG C C 13.958 3.778 -54.724 1.00 . A A . 32 ARG C 1 1
9 32284 1 1 32 ARG CA C 13.734 2.590 -55.640 1.00 . A A . 32 ARG CA 1 1
9 32285 1 1 32 ARG CB C 12.798 1.591 -54.941 1.00 . A A . 32 ARG CB 1 1
9 32286 1 1 32 ARG CD C 11.373 1.298 -57.007 1.00 . A A . 32 ARG CD 1 1
9 32287 1 1 32 ARG CG C 12.101 0.602 -55.862 1.00 . A A . 32 ARG CG 1 1
9 32288 1 1 32 ARG CZ C 9.457 2.838 -57.226 1.00 . A A . 32 ARG CZ 1 1
9 32289 1 1 32 ARG H H 15.752 2.101 -55.321 1.00 . A A . 32 ARG H 1 1
9 32290 1 1 32 ARG HA H 13.278 2.928 -56.562 1.00 . A A . 32 ARG HA 1 1
9 32291 1 1 32 ARG HB2 H 13.375 1.027 -54.223 1.00 . A A . 32 ARG HB2 1 1
9 32292 1 1 32 ARG HB3 H 12.039 2.148 -54.412 1.00 . A A . 32 ARG HB3 1 1
9 32293 1 1 32 ARG HD2 H 12.108 1.679 -57.702 1.00 . A A . 32 ARG HD2 1 1
9 32294 1 1 32 ARG HD3 H 10.752 0.573 -57.509 1.00 . A A . 32 ARG HD3 1 1
9 32295 1 1 32 ARG HE H 10.808 2.893 -55.752 1.00 . A A . 32 ARG HE 1 1
9 32296 1 1 32 ARG HG2 H 12.837 -0.069 -56.277 1.00 . A A . 32 ARG HG2 1 1
9 32297 1 1 32 ARG HG3 H 11.384 0.036 -55.285 1.00 . A A . 32 ARG HG3 1 1
9 32298 1 1 32 ARG HH11 H 9.463 1.305 -58.555 1.00 . A A . 32 ARG HH11 1 1
9 32299 1 1 32 ARG HH12 H 8.208 2.487 -58.789 1.00 . A A . 32 ARG HH12 1 1
9 32300 1 1 32 ARG HH21 H 9.149 4.443 -56.026 1.00 . A A . 32 ARG HH21 1 1
9 32301 1 1 32 ARG HH22 H 8.014 4.257 -57.328 1.00 . A A . 32 ARG HH22 1 1
9 32302 1 1 32 ARG N N 15.020 1.989 -55.957 1.00 . A A . 32 ARG N 1 1
9 32303 1 1 32 ARG NE N 10.530 2.410 -56.560 1.00 . A A . 32 ARG NE 1 1
9 32304 1 1 32 ARG NH1 N 9.005 2.153 -58.271 1.00 . A A . 32 ARG NH1 1 1
9 32305 1 1 32 ARG NH2 N 8.822 3.933 -56.827 1.00 . A A . 32 ARG NH2 1 1
9 32306 1 1 32 ARG O O 14.952 4.483 -54.849 1.00 . A A . 32 ARG O 1 1
9 32307 1 1 33 GLN C C 12.703 4.520 -51.460 1.00 . A A . 33 GLN C 1 1
9 32308 1 1 33 GLN CA C 13.169 5.034 -52.815 1.00 . A A . 33 GLN CA 1 1
9 32309 1 1 33 GLN CB C 12.367 6.272 -53.239 1.00 . A A . 33 GLN CB 1 1
9 32310 1 1 33 GLN CD C 10.019 5.262 -53.421 1.00 . A A . 33 GLN CD 1 1
9 32311 1 1 33 GLN CG C 10.914 6.303 -52.772 1.00 . A A . 33 GLN CG 1 1
9 32312 1 1 33 GLN H H 12.253 3.414 -53.774 1.00 . A A . 33 GLN H 1 1
9 32313 1 1 33 GLN HA H 14.215 5.297 -52.744 1.00 . A A . 33 GLN HA 1 1
9 32314 1 1 33 GLN HB2 H 12.857 7.149 -52.847 1.00 . A A . 33 GLN HB2 1 1
9 32315 1 1 33 GLN HB3 H 12.370 6.329 -54.318 1.00 . A A . 33 GLN HB3 1 1
9 32316 1 1 33 GLN HE21 H 8.811 5.307 -51.830 1.00 . A A . 33 GLN HE21 1 1
9 32317 1 1 33 GLN HE22 H 8.350 4.232 -53.105 1.00 . A A . 33 GLN HE22 1 1
9 32318 1 1 33 GLN HG2 H 10.903 6.128 -51.710 1.00 . A A . 33 GLN HG2 1 1
9 32319 1 1 33 GLN HG3 H 10.511 7.282 -52.976 1.00 . A A . 33 GLN HG3 1 1
9 32320 1 1 33 GLN N N 13.039 3.983 -53.798 1.00 . A A . 33 GLN N 1 1
9 32321 1 1 33 GLN NE2 N 8.955 4.895 -52.720 1.00 . A A . 33 GLN NE2 1 1
9 32322 1 1 33 GLN O O 11.929 3.563 -51.386 1.00 . A A . 33 GLN O 1 1
9 32323 1 1 33 GLN OE1 O 10.258 4.817 -54.549 1.00 . A A . 33 GLN OE1 1 1
9 32324 1 1 34 ARG C C 12.096 6.067 -48.493 1.00 . A A . 34 ARG C 1 1
9 32325 1 1 34 ARG CA C 12.726 4.823 -49.067 1.00 . A A . 34 ARG CA 1 1
9 32326 1 1 34 ARG CB C 13.850 4.361 -48.140 1.00 . A A . 34 ARG CB 1 1
9 32327 1 1 34 ARG CD C 13.510 1.906 -48.556 1.00 . A A . 34 ARG CD 1 1
9 32328 1 1 34 ARG CG C 14.503 3.054 -48.539 1.00 . A A . 34 ARG CG 1 1
9 32329 1 1 34 ARG CZ C 13.584 0.344 -50.464 1.00 . A A . 34 ARG CZ 1 1
9 32330 1 1 34 ARG H H 13.934 5.769 -50.507 1.00 . A A . 34 ARG H 1 1
9 32331 1 1 34 ARG HA H 11.978 4.046 -49.141 1.00 . A A . 34 ARG HA 1 1
9 32332 1 1 34 ARG HB2 H 14.612 5.123 -48.120 1.00 . A A . 34 ARG HB2 1 1
9 32333 1 1 34 ARG HB3 H 13.448 4.245 -47.144 1.00 . A A . 34 ARG HB3 1 1
9 32334 1 1 34 ARG HD2 H 13.943 1.067 -48.033 1.00 . A A . 34 ARG HD2 1 1
9 32335 1 1 34 ARG HD3 H 12.608 2.219 -48.050 1.00 . A A . 34 ARG HD3 1 1
9 32336 1 1 34 ARG HE H 12.617 2.109 -50.448 1.00 . A A . 34 ARG HE 1 1
9 32337 1 1 34 ARG HG2 H 14.927 3.164 -49.524 1.00 . A A . 34 ARG HG2 1 1
9 32338 1 1 34 ARG HG3 H 15.284 2.829 -47.831 1.00 . A A . 34 ARG HG3 1 1
9 32339 1 1 34 ARG HH11 H 14.577 -0.296 -48.802 1.00 . A A . 34 ARG HH11 1 1
9 32340 1 1 34 ARG HH12 H 14.632 -1.382 -50.168 1.00 . A A . 34 ARG HH12 1 1
9 32341 1 1 34 ARG HH21 H 12.687 0.678 -52.249 1.00 . A A . 34 ARG HH21 1 1
9 32342 1 1 34 ARG HH22 H 13.574 -0.812 -52.140 1.00 . A A . 34 ARG HH22 1 1
9 32343 1 1 34 ARG N N 13.212 5.112 -50.398 1.00 . A A . 34 ARG N 1 1
9 32344 1 1 34 ARG NE N 13.174 1.492 -49.915 1.00 . A A . 34 ARG NE 1 1
9 32345 1 1 34 ARG NH1 N 14.323 -0.510 -49.756 1.00 . A A . 34 ARG NH1 1 1
9 32346 1 1 34 ARG NH2 N 13.250 0.048 -51.717 1.00 . A A . 34 ARG NH2 1 1
9 32347 1 1 34 ARG O O 12.504 7.183 -48.812 1.00 . A A . 34 ARG O 1 1
9 32348 1 1 35 PHE C C 10.760 6.949 -45.511 1.00 . A A . 35 PHE C 1 1
9 32349 1 1 35 PHE CA C 10.476 7.009 -47.001 1.00 . A A . 35 PHE CA 1 1
9 32350 1 1 35 PHE CB C 8.974 7.039 -47.270 1.00 . A A . 35 PHE CB 1 1
9 32351 1 1 35 PHE CD1 C 8.566 6.884 -49.747 1.00 . A A . 35 PHE CD1 1 1
9 32352 1 1 35 PHE CD2 C 8.294 8.991 -48.674 1.00 . A A . 35 PHE CD2 1 1
9 32353 1 1 35 PHE CE1 C 8.219 7.453 -50.956 1.00 . A A . 35 PHE CE1 1 1
9 32354 1 1 35 PHE CE2 C 7.949 9.566 -49.882 1.00 . A A . 35 PHE CE2 1 1
9 32355 1 1 35 PHE CG C 8.606 7.648 -48.592 1.00 . A A . 35 PHE CG 1 1
9 32356 1 1 35 PHE CZ C 7.911 8.794 -51.024 1.00 . A A . 35 PHE CZ 1 1
9 32357 1 1 35 PHE H H 10.766 4.979 -47.494 1.00 . A A . 35 PHE H 1 1
9 32358 1 1 35 PHE HA H 10.923 7.914 -47.399 1.00 . A A . 35 PHE HA 1 1
9 32359 1 1 35 PHE HB2 H 8.594 6.029 -47.252 1.00 . A A . 35 PHE HB2 1 1
9 32360 1 1 35 PHE HB3 H 8.490 7.611 -46.492 1.00 . A A . 35 PHE HB3 1 1
9 32361 1 1 35 PHE HD1 H 8.809 5.836 -49.698 1.00 . A A . 35 PHE HD1 1 1
9 32362 1 1 35 PHE HD2 H 8.326 9.597 -47.777 1.00 . A A . 35 PHE HD2 1 1
9 32363 1 1 35 PHE HE1 H 8.190 6.848 -51.848 1.00 . A A . 35 PHE HE1 1 1
9 32364 1 1 35 PHE HE2 H 7.706 10.616 -49.931 1.00 . A A . 35 PHE HE2 1 1
9 32365 1 1 35 PHE HZ H 7.639 9.239 -51.969 1.00 . A A . 35 PHE HZ 1 1
9 32366 1 1 35 PHE N N 11.095 5.888 -47.667 1.00 . A A . 35 PHE N 1 1
9 32367 1 1 35 PHE O O 10.321 6.034 -44.813 1.00 . A A . 35 PHE O 1 1
9 32368 1 1 36 LEU C C 11.005 9.118 -43.016 1.00 . A A . 36 LEU C 1 1
9 32369 1 1 36 LEU CA C 11.851 8.028 -43.635 1.00 . A A . 36 LEU CA 1 1
9 32370 1 1 36 LEU CB C 13.335 8.341 -43.428 1.00 . A A . 36 LEU CB 1 1
9 32371 1 1 36 LEU CD1 C 15.707 7.533 -43.460 1.00 . A A . 36 LEU CD1 1 1
9 32372 1 1 36 LEU CD2 C 14.014 6.387 -42.018 1.00 . A A . 36 LEU CD2 1 1
9 32373 1 1 36 LEU CG C 14.253 7.123 -43.327 1.00 . A A . 36 LEU CG 1 1
9 32374 1 1 36 LEU H H 11.912 8.567 -45.672 1.00 . A A . 36 LEU H 1 1
9 32375 1 1 36 LEU HA H 11.615 7.089 -43.159 1.00 . A A . 36 LEU HA 1 1
9 32376 1 1 36 LEU HB2 H 13.665 8.951 -44.256 1.00 . A A . 36 LEU HB2 1 1
9 32377 1 1 36 LEU HB3 H 13.433 8.913 -42.517 1.00 . A A . 36 LEU HB3 1 1
9 32378 1 1 36 LEU HD11 H 15.947 8.247 -42.689 1.00 . A A . 36 LEU HD11 1 1
9 32379 1 1 36 LEU HD12 H 15.870 7.982 -44.432 1.00 . A A . 36 LEU HD12 1 1
9 32380 1 1 36 LEU HD13 H 16.338 6.664 -43.352 1.00 . A A . 36 LEU HD13 1 1
9 32381 1 1 36 LEU HD21 H 14.615 5.494 -41.998 1.00 . A A . 36 LEU HD21 1 1
9 32382 1 1 36 LEU HD22 H 12.966 6.124 -41.939 1.00 . A A . 36 LEU HD22 1 1
9 32383 1 1 36 LEU HD23 H 14.292 7.020 -41.191 1.00 . A A . 36 LEU HD23 1 1
9 32384 1 1 36 LEU N N 11.540 7.908 -45.046 1.00 . A A . 36 LEU N 1 1
9 32385 1 1 36 LEU O O 11.253 10.303 -43.226 1.00 . A A . 36 LEU O 1 1
9 32386 1 1 37 CYS C C 9.781 9.974 -40.228 1.00 . A A . 37 CYS C 1 1
9 32387 1 1 37 CYS CA C 9.155 9.672 -41.580 1.00 . A A . 37 CYS CA 1 1
9 32388 1 1 37 CYS CB C 7.732 9.142 -41.411 1.00 . A A . 37 CYS CB 1 1
9 32389 1 1 37 CYS H H 9.796 7.756 -42.192 1.00 . A A . 37 CYS H 1 1
9 32390 1 1 37 CYS HA H 9.128 10.580 -42.165 1.00 . A A . 37 CYS HA 1 1
9 32391 1 1 37 CYS HB2 H 7.363 8.809 -42.370 1.00 . A A . 37 CYS HB2 1 1
9 32392 1 1 37 CYS HB3 H 7.741 8.306 -40.727 1.00 . A A . 37 CYS HB3 1 1
9 32393 1 1 37 CYS HG H 6.307 11.225 -41.744 1.00 . A A . 37 CYS HG 1 1
9 32394 1 1 37 CYS N N 9.984 8.719 -42.280 1.00 . A A . 37 CYS N 1 1
9 32395 1 1 37 CYS O O 9.856 9.105 -39.360 1.00 . A A . 37 CYS O 1 1
9 32396 1 1 37 CYS SG S 6.569 10.367 -40.770 1.00 . A A . 37 CYS SG 1 1
9 32397 1 1 38 GLU C C 9.923 12.435 -38.032 1.00 . A A . 38 GLU C 1 1
9 32398 1 1 38 GLU CA C 10.909 11.612 -38.851 1.00 . A A . 38 GLU CA 1 1
9 32399 1 1 38 GLU CB C 12.157 12.430 -39.187 1.00 . A A . 38 GLU CB 1 1
9 32400 1 1 38 GLU CD C 14.380 13.348 -38.442 1.00 . A A . 38 GLU CD 1 1
9 32401 1 1 38 GLU CG C 13.141 12.571 -38.040 1.00 . A A . 38 GLU CG 1 1
9 32402 1 1 38 GLU H H 10.217 11.823 -40.832 1.00 . A A . 38 GLU H 1 1
9 32403 1 1 38 GLU HA H 11.195 10.733 -38.293 1.00 . A A . 38 GLU HA 1 1
9 32404 1 1 38 GLU HB2 H 12.665 11.954 -40.011 1.00 . A A . 38 GLU HB2 1 1
9 32405 1 1 38 GLU HB3 H 11.850 13.421 -39.491 1.00 . A A . 38 GLU HB3 1 1
9 32406 1 1 38 GLU HG2 H 12.657 13.086 -37.224 1.00 . A A . 38 GLU HG2 1 1
9 32407 1 1 38 GLU HG3 H 13.441 11.586 -37.717 1.00 . A A . 38 GLU HG3 1 1
9 32408 1 1 38 GLU N N 10.274 11.186 -40.081 1.00 . A A . 38 GLU N 1 1
9 32409 1 1 38 GLU O O 9.699 13.610 -38.313 1.00 . A A . 38 GLU O 1 1
9 32410 1 1 38 GLU OE1 O 14.545 14.498 -37.979 1.00 . A A . 38 GLU OE1 1 1
9 32411 1 1 38 GLU OE2 O 15.189 12.817 -39.238 1.00 . A A . 38 GLU OE2 1 1
9 32412 1 1 39 VAL C C 8.883 12.993 -34.943 1.00 . A A . 39 VAL C 1 1
9 32413 1 1 39 VAL CA C 8.297 12.496 -36.254 1.00 . A A . 39 VAL CA 1 1
9 32414 1 1 39 VAL CB C 7.052 11.609 -35.984 1.00 . A A . 39 VAL CB 1 1
9 32415 1 1 39 VAL CG1 C 7.410 10.347 -35.216 1.00 . A A . 39 VAL CG1 1 1
9 32416 1 1 39 VAL CG2 C 5.977 12.403 -35.251 1.00 . A A . 39 VAL CG2 1 1
9 32417 1 1 39 VAL H H 9.556 10.884 -36.820 1.00 . A A . 39 VAL H 1 1
9 32418 1 1 39 VAL HA H 7.974 13.357 -36.827 1.00 . A A . 39 VAL HA 1 1
9 32419 1 1 39 VAL HB H 6.648 11.307 -36.933 1.00 . A A . 39 VAL HB 1 1
9 32420 1 1 39 VAL HG11 H 6.517 9.763 -35.047 1.00 . A A . 39 VAL HG11 1 1
9 32421 1 1 39 VAL HG12 H 7.852 10.616 -34.269 1.00 . A A . 39 VAL HG12 1 1
9 32422 1 1 39 VAL HG13 H 8.116 9.767 -35.792 1.00 . A A . 39 VAL HG13 1 1
9 32423 1 1 39 VAL HG21 H 5.107 11.781 -35.102 1.00 . A A . 39 VAL HG21 1 1
9 32424 1 1 39 VAL HG22 H 5.704 13.266 -35.840 1.00 . A A . 39 VAL HG22 1 1
9 32425 1 1 39 VAL HG23 H 6.357 12.726 -34.294 1.00 . A A . 39 VAL HG23 1 1
9 32426 1 1 39 VAL N N 9.307 11.812 -37.041 1.00 . A A . 39 VAL N 1 1
9 32427 1 1 39 VAL O O 9.380 12.213 -34.124 1.00 . A A . 39 VAL O 1 1
9 32428 1 1 40 ARG C C 8.231 15.476 -32.695 1.00 . A A . 40 ARG C 1 1
9 32429 1 1 40 ARG CA C 9.350 14.862 -33.527 1.00 . A A . 40 ARG CA 1 1
9 32430 1 1 40 ARG CB C 10.449 15.889 -33.815 1.00 . A A . 40 ARG CB 1 1
9 32431 1 1 40 ARG CD C 12.383 17.196 -32.878 1.00 . A A . 40 ARG CD 1 1
9 32432 1 1 40 ARG CG C 11.112 16.431 -32.557 1.00 . A A . 40 ARG CG 1 1
9 32433 1 1 40 ARG CZ C 14.326 17.953 -31.548 1.00 . A A . 40 ARG CZ 1 1
9 32434 1 1 40 ARG H H 8.464 14.883 -35.445 1.00 . A A . 40 ARG H 1 1
9 32435 1 1 40 ARG HA H 9.783 14.052 -32.957 1.00 . A A . 40 ARG HA 1 1
9 32436 1 1 40 ARG HB2 H 11.208 15.425 -34.425 1.00 . A A . 40 ARG HB2 1 1
9 32437 1 1 40 ARG HB3 H 10.019 16.718 -34.355 1.00 . A A . 40 ARG HB3 1 1
9 32438 1 1 40 ARG HD2 H 13.076 16.530 -33.371 1.00 . A A . 40 ARG HD2 1 1
9 32439 1 1 40 ARG HD3 H 12.137 18.013 -33.539 1.00 . A A . 40 ARG HD3 1 1
9 32440 1 1 40 ARG HE H 12.426 17.965 -30.916 1.00 . A A . 40 ARG HE 1 1
9 32441 1 1 40 ARG HG2 H 10.422 17.097 -32.062 1.00 . A A . 40 ARG HG2 1 1
9 32442 1 1 40 ARG HG3 H 11.351 15.606 -31.902 1.00 . A A . 40 ARG HG3 1 1
9 32443 1 1 40 ARG HH11 H 14.808 17.220 -33.386 1.00 . A A . 40 ARG HH11 1 1
9 32444 1 1 40 ARG HH12 H 16.144 17.793 -32.435 1.00 . A A . 40 ARG HH12 1 1
9 32445 1 1 40 ARG HH21 H 14.169 18.718 -29.678 1.00 . A A . 40 ARG HH21 1 1
9 32446 1 1 40 ARG HH22 H 15.787 18.664 -30.322 1.00 . A A . 40 ARG HH22 1 1
9 32447 1 1 40 ARG N N 8.841 14.296 -34.747 1.00 . A A . 40 ARG N 1 1
9 32448 1 1 40 ARG NE N 13.017 17.735 -31.672 1.00 . A A . 40 ARG NE 1 1
9 32449 1 1 40 ARG NH1 N 15.160 17.632 -32.534 1.00 . A A . 40 ARG NH1 1 1
9 32450 1 1 40 ARG NH2 N 14.798 18.485 -30.426 1.00 . A A . 40 ARG NH2 1 1
9 32451 1 1 40 ARG O O 7.791 16.604 -32.914 1.00 . A A . 40 ARG O 1 1
9 32452 1 1 41 VAL C C 8.011 15.053 -29.483 1.00 . A A . 41 VAL C 1 1
9 32453 1 1 41 VAL CA C 7.011 15.139 -30.615 1.00 . A A . 41 VAL CA 1 1
9 32454 1 1 41 VAL CB C 5.746 14.272 -30.372 1.00 . A A . 41 VAL CB 1 1
9 32455 1 1 41 VAL CG1 C 5.951 12.856 -30.894 1.00 . A A . 41 VAL CG1 1 1
9 32456 1 1 41 VAL CG2 C 5.356 14.240 -28.902 1.00 . A A . 41 VAL CG2 1 1
9 32457 1 1 41 VAL H H 7.932 13.715 -31.850 1.00 . A A . 41 VAL H 1 1
9 32458 1 1 41 VAL HA H 6.727 16.172 -30.777 1.00 . A A . 41 VAL HA 1 1
9 32459 1 1 41 VAL HB H 4.930 14.714 -30.926 1.00 . A A . 41 VAL HB 1 1
9 32460 1 1 41 VAL HG11 H 6.104 12.886 -31.964 1.00 . A A . 41 VAL HG11 1 1
9 32461 1 1 41 VAL HG12 H 5.078 12.261 -30.671 1.00 . A A . 41 VAL HG12 1 1
9 32462 1 1 41 VAL HG13 H 6.817 12.416 -30.419 1.00 . A A . 41 VAL HG13 1 1
9 32463 1 1 41 VAL HG21 H 4.475 13.628 -28.780 1.00 . A A . 41 VAL HG21 1 1
9 32464 1 1 41 VAL HG22 H 5.147 15.243 -28.566 1.00 . A A . 41 VAL HG22 1 1
9 32465 1 1 41 VAL HG23 H 6.167 13.825 -28.321 1.00 . A A . 41 VAL HG23 1 1
9 32466 1 1 41 VAL N N 7.756 14.676 -31.768 1.00 . A A . 41 VAL N 1 1
9 32467 1 1 41 VAL O O 8.943 14.274 -29.608 1.00 . A A . 41 VAL O 1 1
9 32468 1 1 42 GLU C C 9.043 15.101 -26.337 1.00 . A A . 42 GLU C 1 1
9 32469 1 1 42 GLU CA C 9.040 16.022 -27.560 1.00 . A A . 42 GLU CA 1 1
9 32470 1 1 42 GLU CB C 9.106 17.474 -27.093 1.00 . A A . 42 GLU CB 1 1
9 32471 1 1 42 GLU CD C 10.035 19.061 -25.365 1.00 . A A . 42 GLU CD 1 1
9 32472 1 1 42 GLU CG C 10.149 17.706 -26.025 1.00 . A A . 42 GLU CG 1 1
9 32473 1 1 42 GLU H H 7.085 16.330 -28.234 1.00 . A A . 42 GLU H 1 1
9 32474 1 1 42 GLU HA H 9.924 15.818 -28.137 1.00 . A A . 42 GLU HA 1 1
9 32475 1 1 42 GLU HB2 H 9.341 18.101 -27.938 1.00 . A A . 42 GLU HB2 1 1
9 32476 1 1 42 GLU HB3 H 8.143 17.758 -26.693 1.00 . A A . 42 GLU HB3 1 1
9 32477 1 1 42 GLU HG2 H 10.027 16.947 -25.271 1.00 . A A . 42 GLU HG2 1 1
9 32478 1 1 42 GLU HG3 H 11.128 17.616 -26.473 1.00 . A A . 42 GLU HG3 1 1
9 32479 1 1 42 GLU N N 7.909 15.867 -28.437 1.00 . A A . 42 GLU N 1 1
9 32480 1 1 42 GLU O O 8.343 15.346 -25.349 1.00 . A A . 42 GLU O 1 1
9 32481 1 1 42 GLU OE1 O 8.928 19.409 -24.907 1.00 . A A . 42 GLU OE1 1 1
9 32482 1 1 42 GLU OE2 O 11.058 19.763 -25.257 1.00 . A A . 42 GLU OE2 1 1
9 32483 1 1 43 PRO C C 12.120 13.686 -25.912 1.00 . A A . 43 PRO C 1 1
9 32484 1 1 43 PRO CA C 10.688 13.593 -25.369 1.00 . A A . 43 PRO CA 1 1
9 32485 1 1 43 PRO CB C 10.257 12.139 -25.162 1.00 . A A . 43 PRO CB 1 1
9 32486 1 1 43 PRO CD C 9.711 12.934 -27.393 1.00 . A A . 43 PRO CD 1 1
9 32487 1 1 43 PRO CG C 9.718 11.706 -26.503 1.00 . A A . 43 PRO CG 1 1
9 32488 1 1 43 PRO HA H 10.561 14.181 -24.476 1.00 . A A . 43 PRO HA 1 1
9 32489 1 1 43 PRO HB2 H 11.108 11.548 -24.864 1.00 . A A . 43 PRO HB2 1 1
9 32490 1 1 43 PRO HB3 H 9.493 12.094 -24.402 1.00 . A A . 43 PRO HB3 1 1
9 32491 1 1 43 PRO HD2 H 10.560 12.931 -28.061 1.00 . A A . 43 PRO HD2 1 1
9 32492 1 1 43 PRO HD3 H 8.785 12.995 -27.947 1.00 . A A . 43 PRO HD3 1 1
9 32493 1 1 43 PRO HG2 H 10.357 10.946 -26.927 1.00 . A A . 43 PRO HG2 1 1
9 32494 1 1 43 PRO HG3 H 8.714 11.327 -26.386 1.00 . A A . 43 PRO HG3 1 1
9 32495 1 1 43 PRO N N 9.807 14.012 -26.411 1.00 . A A . 43 PRO N 1 1
9 32496 1 1 43 PRO O O 12.520 12.860 -26.730 1.00 . A A . 43 PRO O 1 1
9 32497 1 1 44 ASN C C 15.184 14.035 -26.330 1.00 . A A . 44 ASN C 1 1
9 32498 1 1 44 ASN CA C 14.097 15.115 -26.218 1.00 . A A . 44 ASN CA 1 1
9 32499 1 1 44 ASN CB C 14.705 16.375 -25.594 1.00 . A A . 44 ASN CB 1 1
9 32500 1 1 44 ASN CG C 13.788 17.575 -25.696 1.00 . A A . 44 ASN CG 1 1
9 32501 1 1 44 ASN H H 12.625 15.175 -24.671 1.00 . A A . 44 ASN H 1 1
9 32502 1 1 44 ASN HA H 13.781 15.365 -27.220 1.00 . A A . 44 ASN HA 1 1
9 32503 1 1 44 ASN HB2 H 14.908 16.193 -24.551 1.00 . A A . 44 ASN HB2 1 1
9 32504 1 1 44 ASN HB3 H 15.631 16.609 -26.097 1.00 . A A . 44 ASN HB3 1 1
9 32505 1 1 44 ASN HD21 H 13.196 17.318 -23.818 1.00 . A A . 44 ASN HD21 1 1
9 32506 1 1 44 ASN HD22 H 12.469 18.646 -24.667 1.00 . A A . 44 ASN HD22 1 1
9 32507 1 1 44 ASN N N 12.879 14.697 -25.488 1.00 . A A . 44 ASN N 1 1
9 32508 1 1 44 ASN ND2 N 13.082 17.875 -24.619 1.00 . A A . 44 ASN ND2 1 1
9 32509 1 1 44 ASN O O 16.269 14.305 -26.840 1.00 . A A . 44 ASN O 1 1
9 32510 1 1 44 ASN OD1 O 13.742 18.250 -26.726 1.00 . A A . 44 ASN OD1 1 1
9 32511 1 1 45 THR C C 15.505 10.811 -27.189 1.00 . A A . 45 THR C 1 1
9 32512 1 1 45 THR CA C 15.840 11.731 -26.003 1.00 . A A . 45 THR CA 1 1
9 32513 1 1 45 THR CB C 15.879 10.911 -24.701 1.00 . A A . 45 THR CB 1 1
9 32514 1 1 45 THR CG2 C 16.758 11.591 -23.661 1.00 . A A . 45 THR CG2 1 1
9 32515 1 1 45 THR H H 14.027 12.661 -25.469 1.00 . A A . 45 THR H 1 1
9 32516 1 1 45 THR HA H 16.821 12.154 -26.160 1.00 . A A . 45 THR HA 1 1
9 32517 1 1 45 THR HB H 16.294 9.937 -24.920 1.00 . A A . 45 THR HB 1 1
9 32518 1 1 45 THR HG1 H 14.271 11.572 -23.751 1.00 . A A . 45 THR HG1 1 1
9 32519 1 1 45 THR HG21 H 17.766 11.674 -24.040 1.00 . A A . 45 THR HG21 1 1
9 32520 1 1 45 THR HG22 H 16.763 11.006 -22.751 1.00 . A A . 45 THR HG22 1 1
9 32521 1 1 45 THR HG23 H 16.371 12.576 -23.450 1.00 . A A . 45 THR HG23 1 1
9 32522 1 1 45 THR N N 14.900 12.827 -25.881 1.00 . A A . 45 THR N 1 1
9 32523 1 1 45 THR O O 16.391 10.145 -27.728 1.00 . A A . 45 THR O 1 1
9 32524 1 1 45 THR OG1 O 14.549 10.749 -24.183 1.00 . A A . 45 THR OG1 1 1
9 32525 1 1 46 TYR C C 12.945 10.508 -29.721 1.00 . A A . 46 TYR C 1 1
9 32526 1 1 46 TYR CA C 13.811 9.841 -28.649 1.00 . A A . 46 TYR CA 1 1
9 32527 1 1 46 TYR CB C 13.040 8.685 -27.999 1.00 . A A . 46 TYR CB 1 1
9 32528 1 1 46 TYR CD1 C 13.862 6.719 -29.372 1.00 . A A . 46 TYR CD1 1 1
9 32529 1 1 46 TYR CD2 C 11.513 7.142 -29.310 1.00 . A A . 46 TYR CD2 1 1
9 32530 1 1 46 TYR CE1 C 13.649 5.624 -30.190 1.00 . A A . 46 TYR CE1 1 1
9 32531 1 1 46 TYR CE2 C 11.292 6.048 -30.133 1.00 . A A . 46 TYR CE2 1 1
9 32532 1 1 46 TYR CG C 12.801 7.497 -28.916 1.00 . A A . 46 TYR CG 1 1
9 32533 1 1 46 TYR CZ C 12.363 5.292 -30.569 1.00 . A A . 46 TYR CZ 1 1
9 32534 1 1 46 TYR H H 13.587 11.430 -27.254 1.00 . A A . 46 TYR H 1 1
9 32535 1 1 46 TYR HA H 14.696 9.446 -29.118 1.00 . A A . 46 TYR HA 1 1
9 32536 1 1 46 TYR HB2 H 13.591 8.333 -27.140 1.00 . A A . 46 TYR HB2 1 1
9 32537 1 1 46 TYR HB3 H 12.074 9.048 -27.672 1.00 . A A . 46 TYR HB3 1 1
9 32538 1 1 46 TYR HD1 H 14.867 6.980 -29.077 1.00 . A A . 46 TYR HD1 1 1
9 32539 1 1 46 TYR HD2 H 10.678 7.736 -28.970 1.00 . A A . 46 TYR HD2 1 1
9 32540 1 1 46 TYR HE1 H 14.487 5.033 -30.534 1.00 . A A . 46 TYR HE1 1 1
9 32541 1 1 46 TYR HE2 H 10.284 5.790 -30.428 1.00 . A A . 46 TYR HE2 1 1
9 32542 1 1 46 TYR HH H 11.421 4.362 -31.993 1.00 . A A . 46 TYR HH 1 1
9 32543 1 1 46 TYR N N 14.239 10.789 -27.621 1.00 . A A . 46 TYR N 1 1
9 32544 1 1 46 TYR O O 11.966 11.183 -29.418 1.00 . A A . 46 TYR O 1 1
9 32545 1 1 46 TYR OH O 12.152 4.190 -31.373 1.00 . A A . 46 TYR OH 1 1
9 32546 1 1 47 ILE C C 11.977 9.596 -32.882 1.00 . A A . 47 ILE C 1 1
9 32547 1 1 47 ILE CA C 12.572 10.794 -32.135 1.00 . A A . 47 ILE CA 1 1
9 32548 1 1 47 ILE CB C 13.467 11.618 -33.115 1.00 . A A . 47 ILE CB 1 1
9 32549 1 1 47 ILE CD1 C 15.146 12.678 -31.484 1.00 . A A . 47 ILE CD1 1 1
9 32550 1 1 47 ILE CG1 C 13.996 12.901 -32.450 1.00 . A A . 47 ILE CG1 1 1
9 32551 1 1 47 ILE CG2 C 12.710 11.969 -34.393 1.00 . A A . 47 ILE CG2 1 1
9 32552 1 1 47 ILE H H 14.161 9.805 -31.142 1.00 . A A . 47 ILE H 1 1
9 32553 1 1 47 ILE HA H 11.769 11.426 -31.776 1.00 . A A . 47 ILE HA 1 1
9 32554 1 1 47 ILE HB H 14.310 11.000 -33.392 1.00 . A A . 47 ILE HB 1 1
9 32555 1 1 47 ILE HD11 H 15.430 13.619 -31.039 1.00 . A A . 47 ILE HD11 1 1
9 32556 1 1 47 ILE HD12 H 15.988 12.262 -32.018 1.00 . A A . 47 ILE HD12 1 1
9 32557 1 1 47 ILE HD13 H 14.835 11.991 -30.711 1.00 . A A . 47 ILE HD13 1 1
9 32558 1 1 47 ILE HG12 H 14.340 13.579 -33.215 1.00 . A A . 47 ILE HG12 1 1
9 32559 1 1 47 ILE HG13 H 13.189 13.368 -31.902 1.00 . A A . 47 ILE HG13 1 1
9 32560 1 1 47 ILE HG21 H 13.367 12.507 -35.066 1.00 . A A . 47 ILE HG21 1 1
9 32561 1 1 47 ILE HG22 H 11.860 12.587 -34.152 1.00 . A A . 47 ILE HG22 1 1
9 32562 1 1 47 ILE HG23 H 12.371 11.063 -34.871 1.00 . A A . 47 ILE HG23 1 1
9 32563 1 1 47 ILE N N 13.331 10.306 -30.980 1.00 . A A . 47 ILE N 1 1
9 32564 1 1 47 ILE O O 12.622 8.549 -32.976 1.00 . A A . 47 ILE O 1 1
9 32565 1 1 48 GLY C C 10.571 8.462 -35.501 1.00 . A A . 48 GLY C 1 1
9 32566 1 1 48 GLY CA C 10.118 8.614 -34.067 1.00 . A A . 48 GLY CA 1 1
9 32567 1 1 48 GLY H H 10.311 10.613 -33.384 1.00 . A A . 48 GLY H 1 1
9 32568 1 1 48 GLY HA2 H 10.351 7.709 -33.529 1.00 . A A . 48 GLY HA2 1 1
9 32569 1 1 48 GLY HA3 H 9.049 8.767 -34.053 1.00 . A A . 48 GLY HA3 1 1
9 32570 1 1 48 GLY N N 10.763 9.736 -33.411 1.00 . A A . 48 GLY N 1 1
9 32571 1 1 48 GLY O O 10.197 9.256 -36.362 1.00 . A A . 48 GLY O 1 1
9 32572 1 1 49 VAL C C 11.154 6.030 -37.738 1.00 . A A . 49 VAL C 1 1
9 32573 1 1 49 VAL CA C 11.882 7.206 -37.102 1.00 . A A . 49 VAL CA 1 1
9 32574 1 1 49 VAL CB C 13.409 6.959 -37.129 1.00 . A A . 49 VAL CB 1 1
9 32575 1 1 49 VAL CG1 C 14.160 8.261 -36.923 1.00 . A A . 49 VAL CG1 1 1
9 32576 1 1 49 VAL CG2 C 13.819 5.956 -36.064 1.00 . A A . 49 VAL CG2 1 1
9 32577 1 1 49 VAL H H 11.681 6.877 -35.017 1.00 . A A . 49 VAL H 1 1
9 32578 1 1 49 VAL HA H 11.680 8.088 -37.692 1.00 . A A . 49 VAL HA 1 1
9 32579 1 1 49 VAL HB H 13.676 6.559 -38.093 1.00 . A A . 49 VAL HB 1 1
9 32580 1 1 49 VAL HG11 H 13.909 8.953 -37.712 1.00 . A A . 49 VAL HG11 1 1
9 32581 1 1 49 VAL HG12 H 15.222 8.065 -36.939 1.00 . A A . 49 VAL HG12 1 1
9 32582 1 1 49 VAL HG13 H 13.886 8.685 -35.967 1.00 . A A . 49 VAL HG13 1 1
9 32583 1 1 49 VAL HG21 H 13.296 5.025 -36.223 1.00 . A A . 49 VAL HG21 1 1
9 32584 1 1 49 VAL HG22 H 13.569 6.349 -35.090 1.00 . A A . 49 VAL HG22 1 1
9 32585 1 1 49 VAL HG23 H 14.882 5.785 -36.124 1.00 . A A . 49 VAL HG23 1 1
9 32586 1 1 49 VAL N N 11.393 7.461 -35.753 1.00 . A A . 49 VAL N 1 1
9 32587 1 1 49 VAL O O 11.276 4.888 -37.299 1.00 . A A . 49 VAL O 1 1
9 32588 1 1 50 GLY C C 10.087 5.153 -40.899 1.00 . A A . 50 GLY C 1 1
9 32589 1 1 50 GLY CA C 9.657 5.277 -39.459 1.00 . A A . 50 GLY CA 1 1
9 32590 1 1 50 GLY H H 10.287 7.255 -39.054 1.00 . A A . 50 GLY H 1 1
9 32591 1 1 50 GLY HA2 H 9.839 4.337 -38.958 1.00 . A A . 50 GLY HA2 1 1
9 32592 1 1 50 GLY HA3 H 8.600 5.496 -39.426 1.00 . A A . 50 GLY HA3 1 1
9 32593 1 1 50 GLY N N 10.377 6.319 -38.767 1.00 . A A . 50 GLY N 1 1
9 32594 1 1 50 GLY O O 9.804 6.032 -41.714 1.00 . A A . 50 GLY O 1 1
9 32595 1 1 51 ASN C C 10.358 2.765 -43.222 1.00 . A A . 51 ASN C 1 1
9 32596 1 1 51 ASN CA C 11.232 3.820 -42.566 1.00 . A A . 51 ASN CA 1 1
9 32597 1 1 51 ASN CB C 12.704 3.379 -42.578 1.00 . A A . 51 ASN CB 1 1
9 32598 1 1 51 ASN CG C 12.941 2.024 -41.929 1.00 . A A . 51 ASN CG 1 1
9 32599 1 1 51 ASN H H 10.981 3.417 -40.510 1.00 . A A . 51 ASN H 1 1
9 32600 1 1 51 ASN HA H 11.138 4.742 -43.119 1.00 . A A . 51 ASN HA 1 1
9 32601 1 1 51 ASN HB2 H 13.040 3.326 -43.600 1.00 . A A . 51 ASN HB2 1 1
9 32602 1 1 51 ASN HB3 H 13.292 4.115 -42.053 1.00 . A A . 51 ASN HB3 1 1
9 32603 1 1 51 ASN HD21 H 12.946 1.133 -43.703 1.00 . A A . 51 ASN HD21 1 1
9 32604 1 1 51 ASN HD22 H 13.200 0.098 -42.340 1.00 . A A . 51 ASN HD22 1 1
9 32605 1 1 51 ASN N N 10.777 4.070 -41.210 1.00 . A A . 51 ASN N 1 1
9 32606 1 1 51 ASN ND2 N 13.036 0.983 -42.742 1.00 . A A . 51 ASN ND2 1 1
9 32607 1 1 51 ASN O O 10.063 1.730 -42.624 1.00 . A A . 51 ASN O 1 1
9 32608 1 1 51 ASN OD1 O 13.070 1.923 -40.707 1.00 . A A . 51 ASN OD1 1 1
9 32609 1 1 52 SER C C 9.272 2.380 -46.690 1.00 . A A . 52 SER C 1 1
9 32610 1 1 52 SER CA C 9.114 2.108 -45.198 1.00 . A A . 52 SER CA 1 1
9 32611 1 1 52 SER CB C 7.646 2.190 -44.782 1.00 . A A . 52 SER CB 1 1
9 32612 1 1 52 SER H H 10.116 3.929 -44.824 1.00 . A A . 52 SER H 1 1
9 32613 1 1 52 SER HA H 9.483 1.114 -44.987 1.00 . A A . 52 SER HA 1 1
9 32614 1 1 52 SER HB2 H 7.295 3.207 -44.895 1.00 . A A . 52 SER HB2 1 1
9 32615 1 1 52 SER HB3 H 7.060 1.538 -45.411 1.00 . A A . 52 SER HB3 1 1
9 32616 1 1 52 SER HG H 8.342 1.764 -42.998 1.00 . A A . 52 SER HG 1 1
9 32617 1 1 52 SER N N 9.913 3.049 -44.432 1.00 . A A . 52 SER N 1 1
9 32618 1 1 52 SER O O 10.032 3.269 -47.085 1.00 . A A . 52 SER O 1 1
9 32619 1 1 52 SER OG O 7.476 1.798 -43.431 1.00 . A A . 52 SER OG 1 1
9 32620 1 1 53 THR C C 7.860 2.819 -49.547 1.00 . A A . 53 THR C 1 1
9 32621 1 1 53 THR CA C 8.729 1.711 -48.956 1.00 . A A . 53 THR CA 1 1
9 32622 1 1 53 THR CB C 8.393 0.368 -49.630 1.00 . A A . 53 THR CB 1 1
9 32623 1 1 53 THR CG2 C 9.515 -0.642 -49.418 1.00 . A A . 53 THR CG2 1 1
9 32624 1 1 53 THR H H 7.922 0.975 -47.149 1.00 . A A . 53 THR H 1 1
9 32625 1 1 53 THR HA H 9.763 1.939 -49.162 1.00 . A A . 53 THR HA 1 1
9 32626 1 1 53 THR HB H 8.274 0.536 -50.691 1.00 . A A . 53 THR HB 1 1
9 32627 1 1 53 THR HG1 H 6.456 0.485 -49.222 1.00 . A A . 53 THR HG1 1 1
9 32628 1 1 53 THR HG21 H 10.424 -0.274 -49.875 1.00 . A A . 53 THR HG21 1 1
9 32629 1 1 53 THR HG22 H 9.243 -1.585 -49.870 1.00 . A A . 53 THR HG22 1 1
9 32630 1 1 53 THR HG23 H 9.679 -0.784 -48.360 1.00 . A A . 53 THR HG23 1 1
9 32631 1 1 53 THR N N 8.575 1.612 -47.516 1.00 . A A . 53 THR N 1 1
9 32632 1 1 53 THR O O 8.298 3.562 -50.423 1.00 . A A . 53 THR O 1 1
9 32633 1 1 53 THR OG1 O 7.166 -0.159 -49.097 1.00 . A A . 53 THR OG1 1 1
9 32634 1 1 54 ASN C C 5.498 4.987 -48.471 1.00 . A A . 54 ASN C 1 1
9 32635 1 1 54 ASN CA C 5.716 3.944 -49.547 1.00 . A A . 54 ASN CA 1 1
9 32636 1 1 54 ASN CB C 4.379 3.311 -49.927 1.00 . A A . 54 ASN CB 1 1
9 32637 1 1 54 ASN CG C 4.542 2.143 -50.869 1.00 . A A . 54 ASN CG 1 1
9 32638 1 1 54 ASN H H 6.346 2.336 -48.330 1.00 . A A . 54 ASN H 1 1
9 32639 1 1 54 ASN HA H 6.155 4.410 -50.416 1.00 . A A . 54 ASN HA 1 1
9 32640 1 1 54 ASN HB2 H 3.885 2.963 -49.032 1.00 . A A . 54 ASN HB2 1 1
9 32641 1 1 54 ASN HB3 H 3.762 4.056 -50.409 1.00 . A A . 54 ASN HB3 1 1
9 32642 1 1 54 ASN HD21 H 4.267 3.341 -52.424 1.00 . A A . 54 ASN HD21 1 1
9 32643 1 1 54 ASN HD22 H 4.537 1.670 -52.786 1.00 . A A . 54 ASN HD22 1 1
9 32644 1 1 54 ASN N N 6.638 2.937 -49.056 1.00 . A A . 54 ASN N 1 1
9 32645 1 1 54 ASN ND2 N 4.441 2.409 -52.154 1.00 . A A . 54 ASN ND2 1 1
9 32646 1 1 54 ASN O O 5.742 4.722 -47.295 1.00 . A A . 54 ASN O 1 1
9 32647 1 1 54 ASN OD1 O 4.747 1.003 -50.442 1.00 . A A . 54 ASN OD1 1 1
9 32648 1 1 55 LYS C C 3.785 6.805 -46.844 1.00 . A A . 55 LYS C 1 1
9 32649 1 1 55 LYS CA C 4.801 7.240 -47.902 1.00 . A A . 55 LYS CA 1 1
9 32650 1 1 55 LYS CB C 4.291 8.507 -48.599 1.00 . A A . 55 LYS CB 1 1
9 32651 1 1 55 LYS CD C 3.439 10.875 -48.350 1.00 . A A . 55 LYS CD 1 1
9 32652 1 1 55 LYS CE C 3.071 11.990 -47.376 1.00 . A A . 55 LYS CE 1 1
9 32653 1 1 55 LYS CG C 3.937 9.631 -47.626 1.00 . A A . 55 LYS CG 1 1
9 32654 1 1 55 LYS H H 4.884 6.328 -49.819 1.00 . A A . 55 LYS H 1 1
9 32655 1 1 55 LYS HA H 5.743 7.456 -47.423 1.00 . A A . 55 LYS HA 1 1
9 32656 1 1 55 LYS HB2 H 5.051 8.866 -49.274 1.00 . A A . 55 LYS HB2 1 1
9 32657 1 1 55 LYS HB3 H 3.404 8.260 -49.163 1.00 . A A . 55 LYS HB3 1 1
9 32658 1 1 55 LYS HD2 H 4.218 11.233 -49.006 1.00 . A A . 55 LYS HD2 1 1
9 32659 1 1 55 LYS HD3 H 2.566 10.615 -48.934 1.00 . A A . 55 LYS HD3 1 1
9 32660 1 1 55 LYS HE2 H 3.904 12.153 -46.708 1.00 . A A . 55 LYS HE2 1 1
9 32661 1 1 55 LYS HE3 H 2.887 12.893 -47.939 1.00 . A A . 55 LYS HE3 1 1
9 32662 1 1 55 LYS HG2 H 3.160 9.287 -46.962 1.00 . A A . 55 LYS HG2 1 1
9 32663 1 1 55 LYS HG3 H 4.817 9.888 -47.052 1.00 . A A . 55 LYS HG3 1 1
9 32664 1 1 55 LYS HZ1 H 2.045 10.852 -45.940 1.00 . A A . 55 LYS HZ1 1 1
9 32665 1 1 55 LYS HZ2 H 1.061 11.441 -47.186 1.00 . A A . 55 LYS HZ2 1 1
9 32666 1 1 55 LYS HZ3 H 1.604 12.492 -45.973 1.00 . A A . 55 LYS HZ3 1 1
9 32667 1 1 55 LYS N N 5.044 6.168 -48.864 1.00 . A A . 55 LYS N 1 1
9 32668 1 1 55 LYS NZ N 1.864 11.670 -46.566 1.00 . A A . 55 LYS NZ 1 1
9 32669 1 1 55 LYS O O 3.945 7.091 -45.655 1.00 . A A . 55 LYS O 1 1
9 32670 1 1 56 LYS C C 2.103 4.862 -45.258 1.00 . A A . 56 LYS C 1 1
9 32671 1 1 56 LYS CA C 1.635 5.719 -46.435 1.00 . A A . 56 LYS CA 1 1
9 32672 1 1 56 LYS CB C 0.579 4.965 -47.254 1.00 . A A . 56 LYS CB 1 1
9 32673 1 1 56 LYS CD C -1.389 6.455 -46.700 1.00 . A A . 56 LYS CD 1 1
9 32674 1 1 56 LYS CE C -0.891 7.281 -45.520 1.00 . A A . 56 LYS CE 1 1
9 32675 1 1 56 LYS CG C -0.833 5.030 -46.676 1.00 . A A . 56 LYS CG 1 1
9 32676 1 1 56 LYS H H 2.726 5.843 -48.240 1.00 . A A . 56 LYS H 1 1
9 32677 1 1 56 LYS HA H 1.192 6.625 -46.048 1.00 . A A . 56 LYS HA 1 1
9 32678 1 1 56 LYS HB2 H 0.552 5.380 -48.249 1.00 . A A . 56 LYS HB2 1 1
9 32679 1 1 56 LYS HB3 H 0.870 3.925 -47.317 1.00 . A A . 56 LYS HB3 1 1
9 32680 1 1 56 LYS HD2 H -1.069 6.933 -47.616 1.00 . A A . 56 LYS HD2 1 1
9 32681 1 1 56 LYS HD3 H -2.469 6.411 -46.673 1.00 . A A . 56 LYS HD3 1 1
9 32682 1 1 56 LYS HE2 H -1.283 6.851 -44.612 1.00 . A A . 56 LYS HE2 1 1
9 32683 1 1 56 LYS HE3 H 0.189 7.234 -45.498 1.00 . A A . 56 LYS HE3 1 1
9 32684 1 1 56 LYS HG2 H -1.482 4.393 -47.261 1.00 . A A . 56 LYS HG2 1 1
9 32685 1 1 56 LYS HG3 H -0.812 4.679 -45.653 1.00 . A A . 56 LYS HG3 1 1
9 32686 1 1 56 LYS HZ1 H -0.919 9.235 -44.778 1.00 . A A . 56 LYS HZ1 1 1
9 32687 1 1 56 LYS HZ2 H -2.351 8.782 -45.571 1.00 . A A . 56 LYS HZ2 1 1
9 32688 1 1 56 LYS HZ3 H -0.962 9.150 -46.471 1.00 . A A . 56 LYS HZ3 1 1
9 32689 1 1 56 LYS N N 2.747 6.104 -47.294 1.00 . A A . 56 LYS N 1 1
9 32690 1 1 56 LYS NZ N -1.310 8.710 -45.594 1.00 . A A . 56 LYS NZ 1 1
9 32691 1 1 56 LYS O O 1.714 5.099 -44.114 1.00 . A A . 56 LYS O 1 1
9 32692 1 1 57 ASP C C 4.538 3.697 -43.676 1.00 . A A . 57 ASP C 1 1
9 32693 1 1 57 ASP CA C 3.461 2.999 -44.496 1.00 . A A . 57 ASP CA 1 1
9 32694 1 1 57 ASP CB C 4.004 1.688 -45.085 1.00 . A A . 57 ASP CB 1 1
9 32695 1 1 57 ASP CG C 4.448 1.797 -46.538 1.00 . A A . 57 ASP CG 1 1
9 32696 1 1 57 ASP H H 3.198 3.716 -46.475 1.00 . A A . 57 ASP H 1 1
9 32697 1 1 57 ASP HA H 2.640 2.762 -43.837 1.00 . A A . 57 ASP HA 1 1
9 32698 1 1 57 ASP HB2 H 4.852 1.367 -44.503 1.00 . A A . 57 ASP HB2 1 1
9 32699 1 1 57 ASP HB3 H 3.235 0.945 -45.024 1.00 . A A . 57 ASP HB3 1 1
9 32700 1 1 57 ASP N N 2.934 3.873 -45.540 1.00 . A A . 57 ASP N 1 1
9 32701 1 1 57 ASP O O 4.649 3.478 -42.472 1.00 . A A . 57 ASP O 1 1
9 32702 1 1 57 ASP OD1 O 5.655 1.632 -46.828 1.00 . A A . 57 ASP OD1 1 1
9 32703 1 1 57 ASP OD2 O 3.581 2.032 -47.407 1.00 . A A . 57 ASP OD2 1 1
9 32704 1 1 58 ALA C C 5.874 6.167 -42.538 1.00 . A A . 58 ALA C 1 1
9 32705 1 1 58 ALA CA C 6.389 5.288 -43.676 1.00 . A A . 58 ALA CA 1 1
9 32706 1 1 58 ALA CB C 7.131 6.140 -44.684 1.00 . A A . 58 ALA CB 1 1
9 32707 1 1 58 ALA H H 5.176 4.649 -45.300 1.00 . A A . 58 ALA H 1 1
9 32708 1 1 58 ALA HA H 7.087 4.569 -43.269 1.00 . A A . 58 ALA HA 1 1
9 32709 1 1 58 ALA HB1 H 8.021 6.549 -44.225 1.00 . A A . 58 ALA HB1 1 1
9 32710 1 1 58 ALA HB2 H 6.493 6.950 -45.010 1.00 . A A . 58 ALA HB2 1 1
9 32711 1 1 58 ALA HB3 H 7.409 5.535 -45.533 1.00 . A A . 58 ALA HB3 1 1
9 32712 1 1 58 ALA N N 5.314 4.543 -44.333 1.00 . A A . 58 ALA N 1 1
9 32713 1 1 58 ALA O O 6.351 6.067 -41.406 1.00 . A A . 58 ALA O 1 1
9 32714 1 1 59 GLU C C 3.698 7.170 -40.702 1.00 . A A . 59 GLU C 1 1
9 32715 1 1 59 GLU CA C 4.352 7.938 -41.841 1.00 . A A . 59 GLU CA 1 1
9 32716 1 1 59 GLU CB C 3.343 8.905 -42.478 1.00 . A A . 59 GLU CB 1 1
9 32717 1 1 59 GLU CD C 1.226 9.181 -43.834 1.00 . A A . 59 GLU CD 1 1
9 32718 1 1 59 GLU CG C 2.156 8.217 -43.130 1.00 . A A . 59 GLU CG 1 1
9 32719 1 1 59 GLU H H 4.531 7.031 -43.751 1.00 . A A . 59 GLU H 1 1
9 32720 1 1 59 GLU HA H 5.176 8.510 -41.439 1.00 . A A . 59 GLU HA 1 1
9 32721 1 1 59 GLU HB2 H 2.969 9.571 -41.713 1.00 . A A . 59 GLU HB2 1 1
9 32722 1 1 59 GLU HB3 H 3.850 9.489 -43.232 1.00 . A A . 59 GLU HB3 1 1
9 32723 1 1 59 GLU HG2 H 2.525 7.506 -43.856 1.00 . A A . 59 GLU HG2 1 1
9 32724 1 1 59 GLU HG3 H 1.598 7.692 -42.369 1.00 . A A . 59 GLU HG3 1 1
9 32725 1 1 59 GLU N N 4.896 7.020 -42.838 1.00 . A A . 59 GLU N 1 1
9 32726 1 1 59 GLU O O 3.696 7.616 -39.553 1.00 . A A . 59 GLU O 1 1
9 32727 1 1 59 GLU OE1 O 1.577 9.651 -44.935 1.00 . A A . 59 GLU OE1 1 1
9 32728 1 1 59 GLU OE2 O 0.121 9.448 -43.311 1.00 . A A . 59 GLU OE2 1 1
9 32729 1 1 60 LYS C C 3.580 4.514 -39.151 1.00 . A A . 60 LYS C 1 1
9 32730 1 1 60 LYS CA C 2.523 5.170 -40.030 1.00 . A A . 60 LYS CA 1 1
9 32731 1 1 60 LYS CB C 1.648 4.120 -40.709 1.00 . A A . 60 LYS CB 1 1
9 32732 1 1 60 LYS CD C -0.097 4.358 -38.919 1.00 . A A . 60 LYS CD 1 1
9 32733 1 1 60 LYS CE C -1.137 3.644 -38.073 1.00 . A A . 60 LYS CE 1 1
9 32734 1 1 60 LYS CG C 0.717 3.384 -39.759 1.00 . A A . 60 LYS CG 1 1
9 32735 1 1 60 LYS H H 3.190 5.703 -41.956 1.00 . A A . 60 LYS H 1 1
9 32736 1 1 60 LYS HA H 1.903 5.801 -39.412 1.00 . A A . 60 LYS HA 1 1
9 32737 1 1 60 LYS HB2 H 1.047 4.606 -41.461 1.00 . A A . 60 LYS HB2 1 1
9 32738 1 1 60 LYS HB3 H 2.288 3.393 -41.190 1.00 . A A . 60 LYS HB3 1 1
9 32739 1 1 60 LYS HD2 H 0.570 4.900 -38.265 1.00 . A A . 60 LYS HD2 1 1
9 32740 1 1 60 LYS HD3 H -0.598 5.051 -39.579 1.00 . A A . 60 LYS HD3 1 1
9 32741 1 1 60 LYS HE2 H -0.701 2.742 -37.670 1.00 . A A . 60 LYS HE2 1 1
9 32742 1 1 60 LYS HE3 H -1.430 4.295 -37.264 1.00 . A A . 60 LYS HE3 1 1
9 32743 1 1 60 LYS HG2 H 0.044 2.769 -40.336 1.00 . A A . 60 LYS HG2 1 1
9 32744 1 1 60 LYS HG3 H 1.306 2.762 -39.103 1.00 . A A . 60 LYS HG3 1 1
9 32745 1 1 60 LYS HZ1 H -2.075 3.008 -39.831 1.00 . A A . 60 LYS HZ1 1 1
9 32746 1 1 60 LYS HZ2 H -3.000 4.097 -38.902 1.00 . A A . 60 LYS HZ2 1 1
9 32747 1 1 60 LYS HZ3 H -2.834 2.479 -38.412 1.00 . A A . 60 LYS HZ3 1 1
9 32748 1 1 60 LYS N N 3.158 6.005 -41.024 1.00 . A A . 60 LYS N 1 1
9 32749 1 1 60 LYS NZ N -2.344 3.281 -38.860 1.00 . A A . 60 LYS NZ 1 1
9 32750 1 1 60 LYS O O 3.441 4.477 -37.930 1.00 . A A . 60 LYS O 1 1
9 32751 1 1 61 ASN C C 6.334 4.375 -38.016 1.00 . A A . 61 ASN C 1 1
9 32752 1 1 61 ASN CA C 5.753 3.409 -39.038 1.00 . A A . 61 ASN CA 1 1
9 32753 1 1 61 ASN CB C 6.853 2.947 -39.993 1.00 . A A . 61 ASN CB 1 1
9 32754 1 1 61 ASN CG C 6.791 1.460 -40.281 1.00 . A A . 61 ASN CG 1 1
9 32755 1 1 61 ASN H H 4.690 4.048 -40.757 1.00 . A A . 61 ASN H 1 1
9 32756 1 1 61 ASN HA H 5.360 2.550 -38.514 1.00 . A A . 61 ASN HA 1 1
9 32757 1 1 61 ASN HB2 H 6.756 3.484 -40.928 1.00 . A A . 61 ASN HB2 1 1
9 32758 1 1 61 ASN HB3 H 7.815 3.167 -39.557 1.00 . A A . 61 ASN HB3 1 1
9 32759 1 1 61 ASN HD21 H 8.753 1.412 -40.603 1.00 . A A . 61 ASN HD21 1 1
9 32760 1 1 61 ASN HD22 H 7.921 -0.087 -40.803 1.00 . A A . 61 ASN HD22 1 1
9 32761 1 1 61 ASN N N 4.647 4.017 -39.772 1.00 . A A . 61 ASN N 1 1
9 32762 1 1 61 ASN ND2 N 7.937 0.867 -40.583 1.00 . A A . 61 ASN ND2 1 1
9 32763 1 1 61 ASN O O 6.590 3.991 -36.877 1.00 . A A . 61 ASN O 1 1
9 32764 1 1 61 ASN OD1 O 5.728 0.843 -40.230 1.00 . A A . 61 ASN OD1 1 1
9 32765 1 1 62 ALA C C 6.336 6.752 -36.233 1.00 . A A . 62 ALA C 1 1
9 32766 1 1 62 ALA CA C 7.094 6.652 -37.554 1.00 . A A . 62 ALA CA 1 1
9 32767 1 1 62 ALA CB C 7.089 7.996 -38.264 1.00 . A A . 62 ALA CB 1 1
9 32768 1 1 62 ALA H H 6.269 5.870 -39.346 1.00 . A A . 62 ALA H 1 1
9 32769 1 1 62 ALA HA H 8.118 6.383 -37.351 1.00 . A A . 62 ALA HA 1 1
9 32770 1 1 62 ALA HB1 H 6.072 8.277 -38.488 1.00 . A A . 62 ALA HB1 1 1
9 32771 1 1 62 ALA HB2 H 7.655 7.924 -39.183 1.00 . A A . 62 ALA HB2 1 1
9 32772 1 1 62 ALA HB3 H 7.533 8.746 -37.624 1.00 . A A . 62 ALA HB3 1 1
9 32773 1 1 62 ALA N N 6.522 5.627 -38.424 1.00 . A A . 62 ALA N 1 1
9 32774 1 1 62 ALA O O 6.916 6.618 -35.151 1.00 . A A . 62 ALA O 1 1
9 32775 1 1 63 CYS C C 3.991 5.879 -34.364 1.00 . A A . 63 CYS C 1 1
9 32776 1 1 63 CYS CA C 4.206 7.169 -35.160 1.00 . A A . 63 CYS CA 1 1
9 32777 1 1 63 CYS CB C 2.872 7.778 -35.587 1.00 . A A . 63 CYS CB 1 1
9 32778 1 1 63 CYS H H 4.620 6.952 -37.218 1.00 . A A . 63 CYS H 1 1
9 32779 1 1 63 CYS HA H 4.718 7.878 -34.528 1.00 . A A . 63 CYS HA 1 1
9 32780 1 1 63 CYS HB2 H 2.162 7.672 -34.782 1.00 . A A . 63 CYS HB2 1 1
9 32781 1 1 63 CYS HB3 H 3.018 8.827 -35.798 1.00 . A A . 63 CYS HB3 1 1
9 32782 1 1 63 CYS HG H 2.748 7.545 -38.130 1.00 . A A . 63 CYS HG 1 1
9 32783 1 1 63 CYS N N 5.037 6.953 -36.330 1.00 . A A . 63 CYS N 1 1
9 32784 1 1 63 CYS O O 4.119 5.876 -33.140 1.00 . A A . 63 CYS O 1 1
9 32785 1 1 63 CYS SG S 2.156 7.013 -37.060 1.00 . A A . 63 CYS SG 1 1
9 32786 1 1 64 ARG C C 4.653 2.922 -33.725 1.00 . A A . 64 ARG C 1 1
9 32787 1 1 64 ARG CA C 3.402 3.517 -34.372 1.00 . A A . 64 ARG CA 1 1
9 32788 1 1 64 ARG CB C 2.727 2.505 -35.321 1.00 . A A . 64 ARG CB 1 1
9 32789 1 1 64 ARG CD C 4.462 0.833 -36.111 1.00 . A A . 64 ARG CD 1 1
9 32790 1 1 64 ARG CG C 3.583 2.016 -36.485 1.00 . A A . 64 ARG CG 1 1
9 32791 1 1 64 ARG CZ C 5.897 -0.818 -37.259 1.00 . A A . 64 ARG CZ 1 1
9 32792 1 1 64 ARG H H 3.676 4.817 -36.041 1.00 . A A . 64 ARG H 1 1
9 32793 1 1 64 ARG HA H 2.706 3.750 -33.580 1.00 . A A . 64 ARG HA 1 1
9 32794 1 1 64 ARG HB2 H 2.425 1.643 -34.747 1.00 . A A . 64 ARG HB2 1 1
9 32795 1 1 64 ARG HB3 H 1.840 2.969 -35.732 1.00 . A A . 64 ARG HB3 1 1
9 32796 1 1 64 ARG HD2 H 5.190 1.157 -35.382 1.00 . A A . 64 ARG HD2 1 1
9 32797 1 1 64 ARG HD3 H 3.844 0.059 -35.682 1.00 . A A . 64 ARG HD3 1 1
9 32798 1 1 64 ARG HE H 5.067 0.784 -38.123 1.00 . A A . 64 ARG HE 1 1
9 32799 1 1 64 ARG HG2 H 2.933 1.722 -37.294 1.00 . A A . 64 ARG HG2 1 1
9 32800 1 1 64 ARG HG3 H 4.213 2.831 -36.812 1.00 . A A . 64 ARG HG3 1 1
9 32801 1 1 64 ARG HH11 H 5.604 -1.193 -35.294 1.00 . A A . 64 ARG HH11 1 1
9 32802 1 1 64 ARG HH12 H 6.577 -2.362 -36.131 1.00 . A A . 64 ARG HH12 1 1
9 32803 1 1 64 ARG HH21 H 6.364 -0.734 -39.230 1.00 . A A . 64 ARG HH21 1 1
9 32804 1 1 64 ARG HH22 H 7.056 -2.070 -38.356 1.00 . A A . 64 ARG HH22 1 1
9 32805 1 1 64 ARG N N 3.698 4.778 -35.053 1.00 . A A . 64 ARG N 1 1
9 32806 1 1 64 ARG NE N 5.161 0.293 -37.276 1.00 . A A . 64 ARG NE 1 1
9 32807 1 1 64 ARG NH1 N 6.039 -1.508 -36.135 1.00 . A A . 64 ARG NH1 1 1
9 32808 1 1 64 ARG NH2 N 6.480 -1.244 -38.370 1.00 . A A . 64 ARG NH2 1 1
9 32809 1 1 64 ARG O O 4.557 2.072 -32.844 1.00 . A A . 64 ARG O 1 1
9 32810 1 1 65 ASP C C 7.325 3.704 -32.275 1.00 . A A . 65 ASP C 1 1
9 32811 1 1 65 ASP CA C 7.077 2.921 -33.560 1.00 . A A . 65 ASP CA 1 1
9 32812 1 1 65 ASP CB C 8.257 3.116 -34.522 1.00 . A A . 65 ASP CB 1 1
9 32813 1 1 65 ASP CG C 9.580 2.721 -33.895 1.00 . A A . 65 ASP CG 1 1
9 32814 1 1 65 ASP H H 5.849 3.987 -34.923 1.00 . A A . 65 ASP H 1 1
9 32815 1 1 65 ASP HA H 6.985 1.872 -33.318 1.00 . A A . 65 ASP HA 1 1
9 32816 1 1 65 ASP HB2 H 8.101 2.513 -35.404 1.00 . A A . 65 ASP HB2 1 1
9 32817 1 1 65 ASP HB3 H 8.314 4.157 -34.808 1.00 . A A . 65 ASP HB3 1 1
9 32818 1 1 65 ASP N N 5.823 3.358 -34.170 1.00 . A A . 65 ASP N 1 1
9 32819 1 1 65 ASP O O 7.617 3.128 -31.228 1.00 . A A . 65 ASP O 1 1
9 32820 1 1 65 ASP OD1 O 9.966 1.533 -34.006 1.00 . A A . 65 ASP OD1 1 1
9 32821 1 1 65 ASP OD2 O 10.240 3.590 -33.284 1.00 . A A . 65 ASP OD2 1 1
9 32822 1 1 66 PHE C C 6.610 5.556 -29.999 1.00 . A A . 66 PHE C 1 1
9 32823 1 1 66 PHE CA C 7.393 5.944 -31.260 1.00 . A A . 66 PHE CA 1 1
9 32824 1 1 66 PHE CB C 7.020 7.361 -31.713 1.00 . A A . 66 PHE CB 1 1
9 32825 1 1 66 PHE CD1 C 8.432 8.905 -30.332 1.00 . A A . 66 PHE CD1 1 1
9 32826 1 1 66 PHE CD2 C 6.068 8.925 -30.013 1.00 . A A . 66 PHE CD2 1 1
9 32827 1 1 66 PHE CE1 C 8.572 9.884 -29.371 1.00 . A A . 66 PHE CE1 1 1
9 32828 1 1 66 PHE CE2 C 6.201 9.903 -29.049 1.00 . A A . 66 PHE CE2 1 1
9 32829 1 1 66 PHE CG C 7.179 8.415 -30.660 1.00 . A A . 66 PHE CG 1 1
9 32830 1 1 66 PHE CZ C 7.455 10.384 -28.729 1.00 . A A . 66 PHE CZ 1 1
9 32831 1 1 66 PHE H H 6.833 5.393 -33.220 1.00 . A A . 66 PHE H 1 1
9 32832 1 1 66 PHE HA H 8.448 5.916 -31.036 1.00 . A A . 66 PHE HA 1 1
9 32833 1 1 66 PHE HB2 H 7.645 7.638 -32.547 1.00 . A A . 66 PHE HB2 1 1
9 32834 1 1 66 PHE HB3 H 5.987 7.363 -32.033 1.00 . A A . 66 PHE HB3 1 1
9 32835 1 1 66 PHE HD1 H 9.306 8.510 -30.830 1.00 . A A . 66 PHE HD1 1 1
9 32836 1 1 66 PHE HD2 H 5.087 8.549 -30.267 1.00 . A A . 66 PHE HD2 1 1
9 32837 1 1 66 PHE HE1 H 9.552 10.263 -29.122 1.00 . A A . 66 PHE HE1 1 1
9 32838 1 1 66 PHE HE2 H 5.326 10.291 -28.548 1.00 . A A . 66 PHE HE2 1 1
9 32839 1 1 66 PHE HZ H 7.562 11.152 -27.976 1.00 . A A . 66 PHE HZ 1 1
9 32840 1 1 66 PHE N N 7.144 5.021 -32.367 1.00 . A A . 66 PHE N 1 1
9 32841 1 1 66 PHE O O 7.148 5.573 -28.891 1.00 . A A . 66 PHE O 1 1
9 32842 1 1 67 VAL C C 4.974 3.648 -28.258 1.00 . A A . 67 VAL C 1 1
9 32843 1 1 67 VAL CA C 4.464 4.853 -29.062 1.00 . A A . 67 VAL CA 1 1
9 32844 1 1 67 VAL CB C 3.030 4.565 -29.555 1.00 . A A . 67 VAL CB 1 1
9 32845 1 1 67 VAL CG1 C 2.079 4.333 -28.389 1.00 . A A . 67 VAL CG1 1 1
9 32846 1 1 67 VAL CG2 C 2.533 5.708 -30.418 1.00 . A A . 67 VAL CG2 1 1
9 32847 1 1 67 VAL H H 4.987 5.163 -31.091 1.00 . A A . 67 VAL H 1 1
9 32848 1 1 67 VAL HA H 4.424 5.712 -28.408 1.00 . A A . 67 VAL HA 1 1
9 32849 1 1 67 VAL HB H 3.051 3.670 -30.161 1.00 . A A . 67 VAL HB 1 1
9 32850 1 1 67 VAL HG11 H 2.003 5.235 -27.800 1.00 . A A . 67 VAL HG11 1 1
9 32851 1 1 67 VAL HG12 H 2.458 3.533 -27.771 1.00 . A A . 67 VAL HG12 1 1
9 32852 1 1 67 VAL HG13 H 1.105 4.063 -28.768 1.00 . A A . 67 VAL HG13 1 1
9 32853 1 1 67 VAL HG21 H 1.517 5.507 -30.730 1.00 . A A . 67 VAL HG21 1 1
9 32854 1 1 67 VAL HG22 H 3.164 5.804 -31.288 1.00 . A A . 67 VAL HG22 1 1
9 32855 1 1 67 VAL HG23 H 2.559 6.626 -29.849 1.00 . A A . 67 VAL HG23 1 1
9 32856 1 1 67 VAL N N 5.345 5.189 -30.182 1.00 . A A . 67 VAL N 1 1
9 32857 1 1 67 VAL O O 4.660 3.512 -27.078 1.00 . A A . 67 VAL O 1 1
9 32858 1 1 68 ASN C C 7.150 2.046 -26.983 1.00 . A A . 68 ASN C 1 1
9 32859 1 1 68 ASN CA C 6.325 1.615 -28.188 1.00 . A A . 68 ASN CA 1 1
9 32860 1 1 68 ASN CB C 7.176 0.752 -29.125 1.00 . A A . 68 ASN CB 1 1
9 32861 1 1 68 ASN CG C 6.335 -0.167 -29.991 1.00 . A A . 68 ASN CG 1 1
9 32862 1 1 68 ASN H H 6.008 2.940 -29.825 1.00 . A A . 68 ASN H 1 1
9 32863 1 1 68 ASN HA H 5.491 1.024 -27.837 1.00 . A A . 68 ASN HA 1 1
9 32864 1 1 68 ASN HB2 H 7.752 1.396 -29.773 1.00 . A A . 68 ASN HB2 1 1
9 32865 1 1 68 ASN HB3 H 7.850 0.147 -28.536 1.00 . A A . 68 ASN HB3 1 1
9 32866 1 1 68 ASN HD21 H 6.271 1.190 -31.435 1.00 . A A . 68 ASN HD21 1 1
9 32867 1 1 68 ASN HD22 H 5.432 -0.284 -31.751 1.00 . A A . 68 ASN HD22 1 1
9 32868 1 1 68 ASN N N 5.774 2.785 -28.885 1.00 . A A . 68 ASN N 1 1
9 32869 1 1 68 ASN ND2 N 5.977 0.292 -31.179 1.00 . A A . 68 ASN ND2 1 1
9 32870 1 1 68 ASN O O 7.102 1.415 -25.926 1.00 . A A . 68 ASN O 1 1
9 32871 1 1 68 ASN OD1 O 6.014 -1.288 -29.600 1.00 . A A . 68 ASN OD1 1 1
9 32872 1 1 69 TYR C C 7.740 4.255 -24.973 1.00 . A A . 69 TYR C 1 1
9 32873 1 1 69 TYR CA C 8.665 3.700 -26.051 1.00 . A A . 69 TYR CA 1 1
9 32874 1 1 69 TYR CB C 9.599 4.798 -26.579 1.00 . A A . 69 TYR CB 1 1
9 32875 1 1 69 TYR CD1 C 11.038 4.911 -24.505 1.00 . A A . 69 TYR CD1 1 1
9 32876 1 1 69 TYR CD2 C 10.284 6.960 -25.463 1.00 . A A . 69 TYR CD2 1 1
9 32877 1 1 69 TYR CE1 C 11.694 5.613 -23.513 1.00 . A A . 69 TYR CE1 1 1
9 32878 1 1 69 TYR CE2 C 10.940 7.669 -24.476 1.00 . A A . 69 TYR CE2 1 1
9 32879 1 1 69 TYR CG C 10.321 5.570 -25.495 1.00 . A A . 69 TYR CG 1 1
9 32880 1 1 69 TYR CZ C 11.642 6.991 -23.505 1.00 . A A . 69 TYR CZ 1 1
9 32881 1 1 69 TYR H H 7.873 3.598 -28.011 1.00 . A A . 69 TYR H 1 1
9 32882 1 1 69 TYR HA H 9.257 2.901 -25.628 1.00 . A A . 69 TYR HA 1 1
9 32883 1 1 69 TYR HB2 H 10.347 4.349 -27.215 1.00 . A A . 69 TYR HB2 1 1
9 32884 1 1 69 TYR HB3 H 9.018 5.502 -27.158 1.00 . A A . 69 TYR HB3 1 1
9 32885 1 1 69 TYR HD1 H 11.075 3.834 -24.513 1.00 . A A . 69 TYR HD1 1 1
9 32886 1 1 69 TYR HD2 H 9.731 7.489 -26.225 1.00 . A A . 69 TYR HD2 1 1
9 32887 1 1 69 TYR HE1 H 12.243 5.081 -22.748 1.00 . A A . 69 TYR HE1 1 1
9 32888 1 1 69 TYR HE2 H 10.901 8.750 -24.469 1.00 . A A . 69 TYR HE2 1 1
9 32889 1 1 69 TYR HH H 11.697 8.354 -22.142 1.00 . A A . 69 TYR HH 1 1
9 32890 1 1 69 TYR N N 7.879 3.143 -27.140 1.00 . A A . 69 TYR N 1 1
9 32891 1 1 69 TYR O O 7.975 4.076 -23.777 1.00 . A A . 69 TYR O 1 1
9 32892 1 1 69 TYR OH O 12.295 7.694 -22.520 1.00 . A A . 69 TYR OH 1 1
9 32893 1 1 70 LEU C C 4.999 4.480 -23.648 1.00 . A A . 70 LEU C 1 1
9 32894 1 1 70 LEU CA C 5.702 5.522 -24.516 1.00 . A A . 70 LEU CA 1 1
9 32895 1 1 70 LEU CB C 4.672 6.316 -25.326 1.00 . A A . 70 LEU CB 1 1
9 32896 1 1 70 LEU CD1 C 4.997 8.644 -24.443 1.00 . A A . 70 LEU CD1 1 1
9 32897 1 1 70 LEU CD2 C 6.454 7.812 -26.293 1.00 . A A . 70 LEU CD2 1 1
9 32898 1 1 70 LEU CG C 5.061 7.759 -25.681 1.00 . A A . 70 LEU CG 1 1
9 32899 1 1 70 LEU H H 6.526 4.964 -26.383 1.00 . A A . 70 LEU H 1 1
9 32900 1 1 70 LEU HA H 6.238 6.201 -23.873 1.00 . A A . 70 LEU HA 1 1
9 32901 1 1 70 LEU HB2 H 4.491 5.784 -26.249 1.00 . A A . 70 LEU HB2 1 1
9 32902 1 1 70 LEU HB3 H 3.751 6.345 -24.763 1.00 . A A . 70 LEU HB3 1 1
9 32903 1 1 70 LEU HD11 H 3.988 8.650 -24.055 1.00 . A A . 70 LEU HD11 1 1
9 32904 1 1 70 LEU HD12 H 5.286 9.649 -24.703 1.00 . A A . 70 LEU HD12 1 1
9 32905 1 1 70 LEU HD13 H 5.670 8.259 -23.689 1.00 . A A . 70 LEU HD13 1 1
9 32906 1 1 70 LEU HD21 H 6.469 7.236 -27.208 1.00 . A A . 70 LEU HD21 1 1
9 32907 1 1 70 LEU HD22 H 7.167 7.398 -25.596 1.00 . A A . 70 LEU HD22 1 1
9 32908 1 1 70 LEU HD23 H 6.716 8.838 -26.508 1.00 . A A . 70 LEU HD23 1 1
9 32909 1 1 70 LEU HG H 4.360 8.145 -26.414 1.00 . A A . 70 LEU HG 1 1
9 32910 1 1 70 LEU N N 6.672 4.903 -25.415 1.00 . A A . 70 LEU N 1 1
9 32911 1 1 70 LEU O O 4.797 4.689 -22.451 1.00 . A A . 70 LEU O 1 1
9 32912 1 1 71 VAL C C 4.920 1.531 -22.631 1.00 . A A . 71 VAL C 1 1
9 32913 1 1 71 VAL CA C 3.944 2.301 -23.517 1.00 . A A . 71 VAL CA 1 1
9 32914 1 1 71 VAL CB C 3.222 1.327 -24.473 1.00 . A A . 71 VAL CB 1 1
9 32915 1 1 71 VAL CG1 C 2.514 0.223 -23.702 1.00 . A A . 71 VAL CG1 1 1
9 32916 1 1 71 VAL CG2 C 2.235 2.086 -25.339 1.00 . A A . 71 VAL CG2 1 1
9 32917 1 1 71 VAL H H 4.818 3.241 -25.205 1.00 . A A . 71 VAL H 1 1
9 32918 1 1 71 VAL HA H 3.199 2.767 -22.887 1.00 . A A . 71 VAL HA 1 1
9 32919 1 1 71 VAL HB H 3.956 0.871 -25.118 1.00 . A A . 71 VAL HB 1 1
9 32920 1 1 71 VAL HG11 H 3.240 -0.356 -23.150 1.00 . A A . 71 VAL HG11 1 1
9 32921 1 1 71 VAL HG12 H 1.990 -0.420 -24.393 1.00 . A A . 71 VAL HG12 1 1
9 32922 1 1 71 VAL HG13 H 1.804 0.663 -23.013 1.00 . A A . 71 VAL HG13 1 1
9 32923 1 1 71 VAL HG21 H 1.733 1.396 -26.001 1.00 . A A . 71 VAL HG21 1 1
9 32924 1 1 71 VAL HG22 H 2.764 2.827 -25.922 1.00 . A A . 71 VAL HG22 1 1
9 32925 1 1 71 VAL HG23 H 1.506 2.577 -24.710 1.00 . A A . 71 VAL HG23 1 1
9 32926 1 1 71 VAL N N 4.631 3.358 -24.248 1.00 . A A . 71 VAL N 1 1
9 32927 1 1 71 VAL O O 4.567 1.112 -21.529 1.00 . A A . 71 VAL O 1 1
9 32928 1 1 72 ARG C C 7.572 1.383 -21.072 1.00 . A A . 72 ARG C 1 1
9 32929 1 1 72 ARG CA C 7.151 0.624 -22.335 1.00 . A A . 72 ARG CA 1 1
9 32930 1 1 72 ARG CB C 8.377 0.304 -23.198 1.00 . A A . 72 ARG CB 1 1
9 32931 1 1 72 ARG CD C 10.504 -1.036 -23.400 1.00 . A A . 72 ARG CD 1 1
9 32932 1 1 72 ARG CG C 9.232 -0.801 -22.606 1.00 . A A . 72 ARG CG 1 1
9 32933 1 1 72 ARG CZ C 12.107 0.521 -22.341 1.00 . A A . 72 ARG CZ 1 1
9 32934 1 1 72 ARG H H 6.404 1.767 -23.959 1.00 . A A . 72 ARG H 1 1
9 32935 1 1 72 ARG HA H 6.691 -0.305 -22.036 1.00 . A A . 72 ARG HA 1 1
9 32936 1 1 72 ARG HB2 H 8.047 -0.004 -24.180 1.00 . A A . 72 ARG HB2 1 1
9 32937 1 1 72 ARG HB3 H 8.985 1.192 -23.291 1.00 . A A . 72 ARG HB3 1 1
9 32938 1 1 72 ARG HD2 H 11.032 -1.873 -22.968 1.00 . A A . 72 ARG HD2 1 1
9 32939 1 1 72 ARG HD3 H 10.239 -1.269 -24.421 1.00 . A A . 72 ARG HD3 1 1
9 32940 1 1 72 ARG HE H 11.450 0.649 -24.235 1.00 . A A . 72 ARG HE 1 1
9 32941 1 1 72 ARG HG2 H 9.500 -0.528 -21.597 1.00 . A A . 72 ARG HG2 1 1
9 32942 1 1 72 ARG HG3 H 8.654 -1.715 -22.589 1.00 . A A . 72 ARG HG3 1 1
9 32943 1 1 72 ARG HH11 H 11.421 -0.936 -21.100 1.00 . A A . 72 ARG HH11 1 1
9 32944 1 1 72 ARG HH12 H 12.559 0.175 -20.389 1.00 . A A . 72 ARG HH12 1 1
9 32945 1 1 72 ARG HH21 H 12.980 2.071 -23.310 1.00 . A A . 72 ARG HH21 1 1
9 32946 1 1 72 ARG HH22 H 13.458 1.865 -21.656 1.00 . A A . 72 ARG HH22 1 1
9 32947 1 1 72 ARG N N 6.158 1.377 -23.092 1.00 . A A . 72 ARG N 1 1
9 32948 1 1 72 ARG NE N 11.383 0.132 -23.392 1.00 . A A . 72 ARG NE 1 1
9 32949 1 1 72 ARG NH1 N 12.025 -0.136 -21.187 1.00 . A A . 72 ARG NH1 1 1
9 32950 1 1 72 ARG NH2 N 12.912 1.571 -22.443 1.00 . A A . 72 ARG NH2 1 1
9 32951 1 1 72 ARG O O 8.019 0.785 -20.092 1.00 . A A . 72 ARG O 1 1
9 32952 1 1 73 VAL C C 6.398 3.786 -19.136 1.00 . A A . 73 VAL C 1 1
9 32953 1 1 73 VAL CA C 7.693 3.504 -19.900 1.00 . A A . 73 VAL CA 1 1
9 32954 1 1 73 VAL CB C 8.401 4.833 -20.219 1.00 . A A . 73 VAL CB 1 1
9 32955 1 1 73 VAL CG1 C 9.774 4.579 -20.815 1.00 . A A . 73 VAL CG1 1 1
9 32956 1 1 73 VAL CG2 C 7.560 5.695 -21.147 1.00 . A A . 73 VAL CG2 1 1
9 32957 1 1 73 VAL H H 7.161 3.148 -21.927 1.00 . A A . 73 VAL H 1 1
9 32958 1 1 73 VAL HA H 8.347 2.926 -19.261 1.00 . A A . 73 VAL HA 1 1
9 32959 1 1 73 VAL HB H 8.534 5.370 -19.292 1.00 . A A . 73 VAL HB 1 1
9 32960 1 1 73 VAL HG11 H 10.378 4.029 -20.110 1.00 . A A . 73 VAL HG11 1 1
9 32961 1 1 73 VAL HG12 H 10.251 5.523 -21.034 1.00 . A A . 73 VAL HG12 1 1
9 32962 1 1 73 VAL HG13 H 9.671 4.007 -21.727 1.00 . A A . 73 VAL HG13 1 1
9 32963 1 1 73 VAL HG21 H 6.625 5.940 -20.664 1.00 . A A . 73 VAL HG21 1 1
9 32964 1 1 73 VAL HG22 H 7.361 5.153 -22.062 1.00 . A A . 73 VAL HG22 1 1
9 32965 1 1 73 VAL HG23 H 8.095 6.605 -21.371 1.00 . A A . 73 VAL HG23 1 1
9 32966 1 1 73 VAL N N 7.432 2.703 -21.092 1.00 . A A . 73 VAL N 1 1
9 32967 1 1 73 VAL O O 6.396 4.505 -18.138 1.00 . A A . 73 VAL O 1 1
9 32968 1 1 74 GLY C C 3.407 4.692 -18.978 1.00 . A A . 74 GLY C 1 1
9 32969 1 1 74 GLY CA C 4.018 3.304 -18.949 1.00 . A A . 74 GLY CA 1 1
9 32970 1 1 74 GLY H H 5.371 2.684 -20.449 1.00 . A A . 74 GLY H 1 1
9 32971 1 1 74 GLY HA2 H 3.332 2.621 -19.429 1.00 . A A . 74 GLY HA2 1 1
9 32972 1 1 74 GLY HA3 H 4.140 3.002 -17.920 1.00 . A A . 74 GLY HA3 1 1
9 32973 1 1 74 GLY N N 5.304 3.205 -19.623 1.00 . A A . 74 GLY N 1 1
9 32974 1 1 74 GLY O O 2.727 5.088 -18.030 1.00 . A A . 74 GLY O 1 1
9 32975 1 1 75 LYS C C 1.845 6.746 -21.104 1.00 . A A . 75 LYS C 1 1
9 32976 1 1 75 LYS CA C 3.049 6.766 -20.166 1.00 . A A . 75 LYS CA 1 1
9 32977 1 1 75 LYS CB C 4.078 7.800 -20.650 1.00 . A A . 75 LYS CB 1 1
9 32978 1 1 75 LYS CD C 5.125 7.654 -18.334 1.00 . A A . 75 LYS CD 1 1
9 32979 1 1 75 LYS CE C 4.179 8.688 -17.750 1.00 . A A . 75 LYS CE 1 1
9 32980 1 1 75 LYS CG C 5.368 7.854 -19.826 1.00 . A A . 75 LYS CG 1 1
9 32981 1 1 75 LYS H H 4.199 5.094 -20.769 1.00 . A A . 75 LYS H 1 1
9 32982 1 1 75 LYS HA H 2.707 7.055 -19.184 1.00 . A A . 75 LYS HA 1 1
9 32983 1 1 75 LYS HB2 H 4.341 7.571 -21.673 1.00 . A A . 75 LYS HB2 1 1
9 32984 1 1 75 LYS HB3 H 3.618 8.777 -20.622 1.00 . A A . 75 LYS HB3 1 1
9 32985 1 1 75 LYS HD2 H 4.697 6.675 -18.184 1.00 . A A . 75 LYS HD2 1 1
9 32986 1 1 75 LYS HD3 H 6.074 7.713 -17.819 1.00 . A A . 75 LYS HD3 1 1
9 32987 1 1 75 LYS HE2 H 3.310 8.748 -18.387 1.00 . A A . 75 LYS HE2 1 1
9 32988 1 1 75 LYS HE3 H 3.882 8.362 -16.764 1.00 . A A . 75 LYS HE3 1 1
9 32989 1 1 75 LYS HG2 H 6.031 7.074 -20.168 1.00 . A A . 75 LYS HG2 1 1
9 32990 1 1 75 LYS HG3 H 5.840 8.817 -19.976 1.00 . A A . 75 LYS HG3 1 1
9 32991 1 1 75 LYS HZ1 H 5.711 9.976 -17.157 1.00 . A A . 75 LYS HZ1 1 1
9 32992 1 1 75 LYS HZ2 H 4.167 10.675 -17.117 1.00 . A A . 75 LYS HZ2 1 1
9 32993 1 1 75 LYS HZ3 H 4.949 10.433 -18.607 1.00 . A A . 75 LYS HZ3 1 1
9 32994 1 1 75 LYS N N 3.634 5.437 -20.049 1.00 . A A . 75 LYS N 1 1
9 32995 1 1 75 LYS NZ N 4.795 10.035 -17.653 1.00 . A A . 75 LYS NZ 1 1
9 32996 1 1 75 LYS O O 1.100 7.718 -21.184 1.00 . A A . 75 LYS O 1 1
9 32997 1 1 76 LEU C C 0.006 4.018 -22.591 1.00 . A A . 76 LEU C 1 1
9 32998 1 1 76 LEU CA C 0.505 5.452 -22.676 1.00 . A A . 76 LEU CA 1 1
9 32999 1 1 76 LEU CB C 0.833 5.812 -24.129 1.00 . A A . 76 LEU CB 1 1
9 33000 1 1 76 LEU CD1 C 1.195 7.557 -25.897 1.00 . A A . 76 LEU CD1 1 1
9 33001 1 1 76 LEU CD2 C -0.670 7.820 -24.253 1.00 . A A . 76 LEU CD2 1 1
9 33002 1 1 76 LEU CG C 0.748 7.305 -24.465 1.00 . A A . 76 LEU CG 1 1
9 33003 1 1 76 LEU H H 2.321 4.915 -21.749 1.00 . A A . 76 LEU H 1 1
9 33004 1 1 76 LEU HA H -0.274 6.111 -22.322 1.00 . A A . 76 LEU HA 1 1
9 33005 1 1 76 LEU HB2 H 1.836 5.474 -24.343 1.00 . A A . 76 LEU HB2 1 1
9 33006 1 1 76 LEU HB3 H 0.149 5.285 -24.772 1.00 . A A . 76 LEU HB3 1 1
9 33007 1 1 76 LEU HD11 H 1.023 8.593 -26.152 1.00 . A A . 76 LEU HD11 1 1
9 33008 1 1 76 LEU HD12 H 0.634 6.923 -26.567 1.00 . A A . 76 LEU HD12 1 1
9 33009 1 1 76 LEU HD13 H 2.248 7.335 -25.991 1.00 . A A . 76 LEU HD13 1 1
9 33010 1 1 76 LEU HD21 H -0.708 8.875 -24.477 1.00 . A A . 76 LEU HD21 1 1
9 33011 1 1 76 LEU HD22 H -0.962 7.659 -23.224 1.00 . A A . 76 LEU HD22 1 1
9 33012 1 1 76 LEU HD23 H -1.348 7.291 -24.906 1.00 . A A . 76 LEU HD23 1 1
9 33013 1 1 76 LEU HG H 1.408 7.853 -23.807 1.00 . A A . 76 LEU HG 1 1
9 33014 1 1 76 LEU N N 1.664 5.636 -21.813 1.00 . A A . 76 LEU N 1 1
9 33015 1 1 76 LEU O O 0.723 3.133 -22.123 1.00 . A A . 76 LEU O 1 1
9 33016 1 1 77 ASN C C -1.463 1.617 -24.152 1.00 . A A . 77 ASN C 1 1
9 33017 1 1 77 ASN CA C -1.838 2.481 -22.959 1.00 . A A . 77 ASN CA 1 1
9 33018 1 1 77 ASN CB C -3.357 2.610 -22.868 1.00 . A A . 77 ASN CB 1 1
9 33019 1 1 77 ASN CG C -3.826 3.070 -21.504 1.00 . A A . 77 ASN CG 1 1
9 33020 1 1 77 ASN H H -1.722 4.531 -23.447 1.00 . A A . 77 ASN H 1 1
9 33021 1 1 77 ASN HA H -1.476 2.003 -22.061 1.00 . A A . 77 ASN HA 1 1
9 33022 1 1 77 ASN HB2 H -3.694 3.330 -23.601 1.00 . A A . 77 ASN HB2 1 1
9 33023 1 1 77 ASN HB3 H -3.805 1.650 -23.077 1.00 . A A . 77 ASN HB3 1 1
9 33024 1 1 77 ASN HD21 H -4.026 1.184 -20.907 1.00 . A A . 77 ASN HD21 1 1
9 33025 1 1 77 ASN HD22 H -4.422 2.392 -19.730 1.00 . A A . 77 ASN HD22 1 1
9 33026 1 1 77 ASN N N -1.219 3.795 -23.042 1.00 . A A . 77 ASN N 1 1
9 33027 1 1 77 ASN ND2 N -4.121 2.119 -20.629 1.00 . A A . 77 ASN ND2 1 1
9 33028 1 1 77 ASN O O -1.253 2.117 -25.257 1.00 . A A . 77 ASN O 1 1
9 33029 1 1 77 ASN OD1 O -3.932 4.267 -21.237 1.00 . A A . 77 ASN OD1 1 1
9 33030 1 1 78 THR C C -2.098 -0.844 -25.988 1.00 . A A . 78 THR C 1 1
9 33031 1 1 78 THR CA C -0.987 -0.629 -24.952 1.00 . A A . 78 THR CA 1 1
9 33032 1 1 78 THR CB C -0.610 -1.983 -24.314 1.00 . A A . 78 THR CB 1 1
9 33033 1 1 78 THR CG2 C 0.329 -2.771 -25.218 1.00 . A A . 78 THR CG2 1 1
9 33034 1 1 78 THR H H -1.601 -0.023 -23.029 1.00 . A A . 78 THR H 1 1
9 33035 1 1 78 THR HA H -0.115 -0.231 -25.447 1.00 . A A . 78 THR HA 1 1
9 33036 1 1 78 THR HB H -1.509 -2.558 -24.159 1.00 . A A . 78 THR HB 1 1
9 33037 1 1 78 THR HG1 H 0.551 -2.531 -22.800 1.00 . A A . 78 THR HG1 1 1
9 33038 1 1 78 THR HG21 H -0.138 -2.919 -26.182 1.00 . A A . 78 THR HG21 1 1
9 33039 1 1 78 THR HG22 H 0.538 -3.731 -24.771 1.00 . A A . 78 THR HG22 1 1
9 33040 1 1 78 THR HG23 H 1.252 -2.225 -25.346 1.00 . A A . 78 THR HG23 1 1
9 33041 1 1 78 THR N N -1.393 0.315 -23.924 1.00 . A A . 78 THR N 1 1
9 33042 1 1 78 THR O O -1.842 -1.305 -27.099 1.00 . A A . 78 THR O 1 1
9 33043 1 1 78 THR OG1 O 0.023 -1.757 -23.045 1.00 . A A . 78 THR OG1 1 1
9 33044 1 1 79 ASN C C -4.486 0.293 -27.667 1.00 . A A . 79 ASN C 1 1
9 33045 1 1 79 ASN CA C -4.478 -0.707 -26.522 1.00 . A A . 79 ASN CA 1 1
9 33046 1 1 79 ASN CB C -5.803 -0.595 -25.768 1.00 . A A . 79 ASN CB 1 1
9 33047 1 1 79 ASN CG C -6.034 0.792 -25.188 1.00 . A A . 79 ASN CG 1 1
9 33048 1 1 79 ASN H H -3.479 -0.084 -24.750 1.00 . A A . 79 ASN H 1 1
9 33049 1 1 79 ASN HA H -4.393 -1.702 -26.934 1.00 . A A . 79 ASN HA 1 1
9 33050 1 1 79 ASN HB2 H -6.608 -0.818 -26.446 1.00 . A A . 79 ASN HB2 1 1
9 33051 1 1 79 ASN HB3 H -5.809 -1.309 -24.963 1.00 . A A . 79 ASN HB3 1 1
9 33052 1 1 79 ASN HD21 H -6.898 1.402 -26.876 1.00 . A A . 79 ASN HD21 1 1
9 33053 1 1 79 ASN HD22 H -6.767 2.588 -25.624 1.00 . A A . 79 ASN HD22 1 1
9 33054 1 1 79 ASN N N -3.333 -0.493 -25.628 1.00 . A A . 79 ASN N 1 1
9 33055 1 1 79 ASN ND2 N -6.632 1.680 -25.972 1.00 . A A . 79 ASN ND2 1 1
9 33056 1 1 79 ASN O O -5.111 0.062 -28.700 1.00 . A A . 79 ASN O 1 1
9 33057 1 1 79 ASN OD1 O -5.681 1.061 -24.041 1.00 . A A . 79 ASN OD1 1 1
9 33058 1 1 80 ASP C C -2.770 2.189 -29.536 1.00 . A A . 80 ASP C 1 1
9 33059 1 1 80 ASP CA C -3.801 2.478 -28.456 1.00 . A A . 80 ASP CA 1 1
9 33060 1 1 80 ASP CB C -3.536 3.829 -27.780 1.00 . A A . 80 ASP CB 1 1
9 33061 1 1 80 ASP CG C -4.623 4.188 -26.781 1.00 . A A . 80 ASP CG 1 1
9 33062 1 1 80 ASP H H -3.332 1.535 -26.622 1.00 . A A . 80 ASP H 1 1
9 33063 1 1 80 ASP HA H -4.776 2.509 -28.917 1.00 . A A . 80 ASP HA 1 1
9 33064 1 1 80 ASP HB2 H -2.592 3.785 -27.257 1.00 . A A . 80 ASP HB2 1 1
9 33065 1 1 80 ASP HB3 H -3.492 4.604 -28.531 1.00 . A A . 80 ASP HB3 1 1
9 33066 1 1 80 ASP N N -3.816 1.413 -27.466 1.00 . A A . 80 ASP N 1 1
9 33067 1 1 80 ASP O O -2.872 2.686 -30.659 1.00 . A A . 80 ASP O 1 1
9 33068 1 1 80 ASP OD1 O -5.743 4.537 -27.214 1.00 . A A . 80 ASP OD1 1 1
9 33069 1 1 80 ASP OD2 O -4.366 4.103 -25.561 1.00 . A A . 80 ASP OD2 1 1
9 33070 1 1 81 VAL C C -1.483 0.020 -31.200 1.00 . A A . 81 VAL C 1 1
9 33071 1 1 81 VAL CA C -0.801 0.909 -30.167 1.00 . A A . 81 VAL CA 1 1
9 33072 1 1 81 VAL CB C 0.341 0.117 -29.494 1.00 . A A . 81 VAL CB 1 1
9 33073 1 1 81 VAL CG1 C 1.408 -0.267 -30.510 1.00 . A A . 81 VAL CG1 1 1
9 33074 1 1 81 VAL CG2 C 0.950 0.921 -28.365 1.00 . A A . 81 VAL CG2 1 1
9 33075 1 1 81 VAL H H -1.709 1.069 -28.264 1.00 . A A . 81 VAL H 1 1
9 33076 1 1 81 VAL HA H -0.380 1.770 -30.657 1.00 . A A . 81 VAL HA 1 1
9 33077 1 1 81 VAL HB H -0.074 -0.789 -29.076 1.00 . A A . 81 VAL HB 1 1
9 33078 1 1 81 VAL HG11 H 0.967 -0.890 -31.275 1.00 . A A . 81 VAL HG11 1 1
9 33079 1 1 81 VAL HG12 H 2.202 -0.807 -30.017 1.00 . A A . 81 VAL HG12 1 1
9 33080 1 1 81 VAL HG13 H 1.811 0.627 -30.962 1.00 . A A . 81 VAL HG13 1 1
9 33081 1 1 81 VAL HG21 H 1.344 1.848 -28.758 1.00 . A A . 81 VAL HG21 1 1
9 33082 1 1 81 VAL HG22 H 1.746 0.353 -27.909 1.00 . A A . 81 VAL HG22 1 1
9 33083 1 1 81 VAL HG23 H 0.192 1.135 -27.626 1.00 . A A . 81 VAL HG23 1 1
9 33084 1 1 81 VAL N N -1.780 1.372 -29.193 1.00 . A A . 81 VAL N 1 1
9 33085 1 1 81 VAL O O -2.101 -0.982 -30.845 1.00 . A A . 81 VAL O 1 1
9 33086 1 1 82 PRO C C -1.503 -1.801 -33.678 1.00 . A A . 82 PRO C 1 1
9 33087 1 1 82 PRO CA C -2.049 -0.381 -33.551 1.00 . A A . 82 PRO CA 1 1
9 33088 1 1 82 PRO CB C -1.744 0.416 -34.820 1.00 . A A . 82 PRO CB 1 1
9 33089 1 1 82 PRO CD C -0.700 1.567 -33.008 1.00 . A A . 82 PRO CD 1 1
9 33090 1 1 82 PRO CG C -1.349 1.774 -34.346 1.00 . A A . 82 PRO CG 1 1
9 33091 1 1 82 PRO HA H -3.119 -0.422 -33.403 1.00 . A A . 82 PRO HA 1 1
9 33092 1 1 82 PRO HB2 H -0.941 -0.064 -35.359 1.00 . A A . 82 PRO HB2 1 1
9 33093 1 1 82 PRO HB3 H -2.628 0.458 -35.440 1.00 . A A . 82 PRO HB3 1 1
9 33094 1 1 82 PRO HD2 H 0.355 1.371 -33.129 1.00 . A A . 82 PRO HD2 1 1
9 33095 1 1 82 PRO HD3 H -0.858 2.426 -32.373 1.00 . A A . 82 PRO HD3 1 1
9 33096 1 1 82 PRO HG2 H -0.646 2.216 -35.040 1.00 . A A . 82 PRO HG2 1 1
9 33097 1 1 82 PRO HG3 H -2.225 2.402 -34.248 1.00 . A A . 82 PRO HG3 1 1
9 33098 1 1 82 PRO N N -1.403 0.383 -32.486 1.00 . A A . 82 PRO N 1 1
9 33099 1 1 82 PRO O O -0.396 -2.005 -34.173 1.00 . A A . 82 PRO O 1 1
9 33100 1 1 83 ALA C C -2.561 -4.682 -34.673 1.00 . A A . 83 ALA C 1 1
9 33101 1 1 83 ALA CA C -1.941 -4.168 -33.386 1.00 . A A . 83 ALA CA 1 1
9 33102 1 1 83 ALA CB C -2.427 -4.982 -32.197 1.00 . A A . 83 ALA CB 1 1
9 33103 1 1 83 ALA H H -3.099 -2.532 -32.721 1.00 . A A . 83 ALA H 1 1
9 33104 1 1 83 ALA HA H -0.870 -4.250 -33.448 1.00 . A A . 83 ALA HA 1 1
9 33105 1 1 83 ALA HB1 H -1.979 -4.603 -31.290 1.00 . A A . 83 ALA HB1 1 1
9 33106 1 1 83 ALA HB2 H -2.152 -6.018 -32.331 1.00 . A A . 83 ALA HB2 1 1
9 33107 1 1 83 ALA HB3 H -3.500 -4.901 -32.128 1.00 . A A . 83 ALA HB3 1 1
9 33108 1 1 83 ALA N N -2.279 -2.769 -33.212 1.00 . A A . 83 ALA N 1 1
9 33109 1 1 83 ALA O O -2.186 -5.739 -35.183 1.00 . A A . 83 ALA O 1 1
9 33110 1 1 84 ASP C C -4.883 -5.545 -36.422 1.00 . A A . 84 ASP C 1 1
9 33111 1 1 84 ASP CA C -4.208 -4.183 -36.429 1.00 . A A . 84 ASP CA 1 1
9 33112 1 1 84 ASP CB C -3.239 -4.075 -37.600 1.00 . A A . 84 ASP CB 1 1
9 33113 1 1 84 ASP CG C -2.831 -2.641 -37.877 1.00 . A A . 84 ASP CG 1 1
9 33114 1 1 84 ASP H H -3.765 -3.104 -34.671 1.00 . A A . 84 ASP H 1 1
9 33115 1 1 84 ASP HA H -4.973 -3.427 -36.554 1.00 . A A . 84 ASP HA 1 1
9 33116 1 1 84 ASP HB2 H -2.355 -4.643 -37.364 1.00 . A A . 84 ASP HB2 1 1
9 33117 1 1 84 ASP HB3 H -3.703 -4.481 -38.485 1.00 . A A . 84 ASP HB3 1 1
9 33118 1 1 84 ASP N N -3.522 -3.907 -35.171 1.00 . A A . 84 ASP N 1 1
9 33119 1 1 84 ASP O O -4.331 -6.534 -36.909 1.00 . A A . 84 ASP O 1 1
9 33120 1 1 84 ASP OD1 O -3.674 -1.858 -38.371 1.00 . A A . 84 ASP OD1 1 1
9 33121 1 1 84 ASP OD2 O -1.666 -2.280 -37.612 1.00 . A A . 84 ASP OD2 1 1
9 33122 1 1 85 ALA C C -8.053 -6.754 -36.770 1.00 . A A . 85 ALA C 1 1
9 33123 1 1 85 ALA CA C -6.860 -6.830 -35.822 1.00 . A A . 85 ALA CA 1 1
9 33124 1 1 85 ALA CB C -7.318 -7.133 -34.400 1.00 . A A . 85 ALA CB 1 1
9 33125 1 1 85 ALA H H -6.461 -4.776 -35.452 1.00 . A A . 85 ALA H 1 1
9 33126 1 1 85 ALA HA H -6.214 -7.634 -36.143 1.00 . A A . 85 ALA HA 1 1
9 33127 1 1 85 ALA HB1 H -7.803 -8.096 -34.379 1.00 . A A . 85 ALA HB1 1 1
9 33128 1 1 85 ALA HB2 H -8.016 -6.375 -34.074 1.00 . A A . 85 ALA HB2 1 1
9 33129 1 1 85 ALA HB3 H -6.462 -7.147 -33.739 1.00 . A A . 85 ALA HB3 1 1
9 33130 1 1 85 ALA N N -6.086 -5.595 -35.861 1.00 . A A . 85 ALA N 1 1
9 33131 1 1 85 ALA O O -8.931 -7.617 -36.753 1.00 . A A . 85 ALA O 1 1
9 33132 1 1 86 GLY C C -9.105 -6.432 -39.765 1.00 . A A . 86 GLY C 1 1
9 33133 1 1 86 GLY CA C -9.153 -5.520 -38.548 1.00 . A A . 86 GLY CA 1 1
9 33134 1 1 86 GLY H H -7.288 -5.119 -37.630 1.00 . A A . 86 GLY H 1 1
9 33135 1 1 86 GLY HA2 H -10.081 -5.689 -38.021 1.00 . A A . 86 GLY HA2 1 1
9 33136 1 1 86 GLY HA3 H -9.129 -4.494 -38.883 1.00 . A A . 86 GLY HA3 1 1
9 33137 1 1 86 GLY N N -8.051 -5.737 -37.627 1.00 . A A . 86 GLY N 1 1
9 33138 1 1 86 GLY O O -9.812 -6.197 -40.748 1.00 . A A . 86 GLY O 1 1
9 33139 1 1 87 ALA C C -9.154 -9.490 -40.762 1.00 . A A . 87 ALA C 1 1
9 33140 1 1 87 ALA CA C -8.116 -8.380 -40.841 1.00 . A A . 87 ALA CA 1 1
9 33141 1 1 87 ALA CB C -6.725 -8.986 -40.875 1.00 . A A . 87 ALA CB 1 1
9 33142 1 1 87 ALA H H -7.710 -7.584 -38.921 1.00 . A A . 87 ALA H 1 1
9 33143 1 1 87 ALA HA H -8.261 -7.822 -41.756 1.00 . A A . 87 ALA HA 1 1
9 33144 1 1 87 ALA HB1 H -5.989 -8.203 -40.969 1.00 . A A . 87 ALA HB1 1 1
9 33145 1 1 87 ALA HB2 H -6.653 -9.657 -41.719 1.00 . A A . 87 ALA HB2 1 1
9 33146 1 1 87 ALA HB3 H -6.554 -9.538 -39.966 1.00 . A A . 87 ALA HB3 1 1
9 33147 1 1 87 ALA N N -8.251 -7.450 -39.724 1.00 . A A . 87 ALA N 1 1
9 33148 1 1 87 ALA O O -9.479 -9.974 -39.677 1.00 . A A . 87 ALA O 1 1
9 33149 1 1 88 SER C C -10.010 -12.173 -42.678 1.00 . A A . 88 SER C 1 1
9 33150 1 1 88 SER CA C -10.631 -10.970 -41.974 1.00 . A A . 88 SER CA 1 1
9 33151 1 1 88 SER CB C -11.896 -10.514 -42.694 1.00 . A A . 88 SER CB 1 1
9 33152 1 1 88 SER H H -9.444 -9.401 -42.733 1.00 . A A . 88 SER H 1 1
9 33153 1 1 88 SER HA H -10.878 -11.248 -40.962 1.00 . A A . 88 SER HA 1 1
9 33154 1 1 88 SER HB2 H -12.486 -11.376 -42.961 1.00 . A A . 88 SER HB2 1 1
9 33155 1 1 88 SER HB3 H -12.466 -9.871 -42.042 1.00 . A A . 88 SER HB3 1 1
9 33156 1 1 88 SER HG H -11.584 -10.399 -44.623 1.00 . A A . 88 SER HG 1 1
9 33157 1 1 88 SER N N -9.685 -9.874 -41.907 1.00 . A A . 88 SER N 1 1
9 33158 1 1 88 SER O O -8.846 -12.133 -43.076 1.00 . A A . 88 SER O 1 1
9 33159 1 1 88 SER OG O -11.577 -9.797 -43.874 1.00 . A A . 88 SER OG 1 1
9 33160 1 1 89 GLY C C -9.655 -15.405 -42.481 1.00 . A A . 89 GLY C 1 1
9 33161 1 1 89 GLY CA C -10.274 -14.432 -43.468 1.00 . A A . 89 GLY CA 1 1
9 33162 1 1 89 GLY H H -11.714 -13.213 -42.501 1.00 . A A . 89 GLY H 1 1
9 33163 1 1 89 GLY HA2 H -11.086 -14.922 -43.989 1.00 . A A . 89 GLY HA2 1 1
9 33164 1 1 89 GLY HA3 H -9.525 -14.139 -44.189 1.00 . A A . 89 GLY HA3 1 1
9 33165 1 1 89 GLY N N -10.784 -13.241 -42.821 1.00 . A A . 89 GLY N 1 1
9 33166 1 1 89 GLY O O -8.817 -16.224 -42.849 1.00 . A A . 89 GLY O 1 1
9 33167 1 1 90 GLY C C -10.503 -17.368 -39.935 1.00 . A A . 90 GLY C 1 1
9 33168 1 1 90 GLY CA C -9.560 -16.213 -40.207 1.00 . A A . 90 GLY CA 1 1
9 33169 1 1 90 GLY H H -10.739 -14.638 -40.989 1.00 . A A . 90 GLY H 1 1
9 33170 1 1 90 GLY HA2 H -8.612 -16.612 -40.541 1.00 . A A . 90 GLY HA2 1 1
9 33171 1 1 90 GLY HA3 H -9.406 -15.661 -39.294 1.00 . A A . 90 GLY HA3 1 1
9 33172 1 1 90 GLY N N -10.074 -15.316 -41.226 1.00 . A A . 90 GLY N 1 1
9 33173 1 1 90 GLY O O -10.953 -17.565 -38.801 1.00 . A A . 90 GLY O 1 1
9 33174 1 1 91 GLY C C -11.057 -20.474 -40.237 1.00 . A A . 91 GLY C 1 1
9 33175 1 1 91 GLY CA C -11.715 -19.248 -40.848 1.00 . A A . 91 GLY CA 1 1
9 33176 1 1 91 GLY H H -10.383 -17.942 -41.845 1.00 . A A . 91 GLY H 1 1
9 33177 1 1 91 GLY HA2 H -12.543 -18.946 -40.222 1.00 . A A . 91 GLY HA2 1 1
9 33178 1 1 91 GLY HA3 H -12.091 -19.505 -41.825 1.00 . A A . 91 GLY HA3 1 1
9 33179 1 1 91 GLY N N -10.799 -18.132 -40.978 1.00 . A A . 91 GLY N 1 1
9 33180 1 1 91 GLY O O -9.874 -20.440 -39.896 1.00 . A A . 91 GLY O 1 1
9 33181 1 1 92 PRO C C -10.503 -23.656 -40.490 1.00 . A A . 92 PRO C 1 1
9 33182 1 1 92 PRO CA C -11.289 -22.809 -39.492 1.00 . A A . 92 PRO CA 1 1
9 33183 1 1 92 PRO CB C -12.563 -23.531 -39.058 1.00 . A A . 92 PRO CB 1 1
9 33184 1 1 92 PRO CD C -13.223 -21.704 -40.473 1.00 . A A . 92 PRO CD 1 1
9 33185 1 1 92 PRO CG C -13.593 -23.103 -40.048 1.00 . A A . 92 PRO CG 1 1
9 33186 1 1 92 PRO HA H -10.675 -22.607 -38.627 1.00 . A A . 92 PRO HA 1 1
9 33187 1 1 92 PRO HB2 H -12.402 -24.600 -39.089 1.00 . A A . 92 PRO HB2 1 1
9 33188 1 1 92 PRO HB3 H -12.832 -23.232 -38.057 1.00 . A A . 92 PRO HB3 1 1
9 33189 1 1 92 PRO HD2 H -13.339 -21.592 -41.541 1.00 . A A . 92 PRO HD2 1 1
9 33190 1 1 92 PRO HD3 H -13.829 -20.980 -39.950 1.00 . A A . 92 PRO HD3 1 1
9 33191 1 1 92 PRO HG2 H -13.582 -23.765 -40.900 1.00 . A A . 92 PRO HG2 1 1
9 33192 1 1 92 PRO HG3 H -14.570 -23.106 -39.582 1.00 . A A . 92 PRO HG3 1 1
9 33193 1 1 92 PRO N N -11.807 -21.575 -40.084 1.00 . A A . 92 PRO N 1 1
9 33194 1 1 92 PRO O O -10.771 -23.634 -41.695 1.00 . A A . 92 PRO O 1 1
9 33195 1 1 93 ARG C C -9.122 -26.739 -40.541 1.00 . A A . 93 ARG C 1 1
9 33196 1 1 93 ARG CA C -8.742 -25.291 -40.829 1.00 . A A . 93 ARG CA 1 1
9 33197 1 1 93 ARG CB C -7.247 -25.070 -40.588 1.00 . A A . 93 ARG CB 1 1
9 33198 1 1 93 ARG CD C -5.288 -23.491 -40.705 1.00 . A A . 93 ARG CD 1 1
9 33199 1 1 93 ARG CG C -6.777 -23.670 -40.955 1.00 . A A . 93 ARG CG 1 1
9 33200 1 1 93 ARG CZ C -3.857 -21.498 -40.396 1.00 . A A . 93 ARG CZ 1 1
9 33201 1 1 93 ARG H H -9.333 -24.353 -39.029 1.00 . A A . 93 ARG H 1 1
9 33202 1 1 93 ARG HA H -8.975 -25.067 -41.859 1.00 . A A . 93 ARG HA 1 1
9 33203 1 1 93 ARG HB2 H -7.035 -25.235 -39.542 1.00 . A A . 93 ARG HB2 1 1
9 33204 1 1 93 ARG HB3 H -6.688 -25.780 -41.178 1.00 . A A . 93 ARG HB3 1 1
9 33205 1 1 93 ARG HD2 H -5.083 -23.687 -39.663 1.00 . A A . 93 ARG HD2 1 1
9 33206 1 1 93 ARG HD3 H -4.747 -24.197 -41.316 1.00 . A A . 93 ARG HD3 1 1
9 33207 1 1 93 ARG HE H -5.309 -21.675 -41.762 1.00 . A A . 93 ARG HE 1 1
9 33208 1 1 93 ARG HG2 H -6.978 -23.497 -42.001 1.00 . A A . 93 ARG HG2 1 1
9 33209 1 1 93 ARG HG3 H -7.320 -22.953 -40.358 1.00 . A A . 93 ARG HG3 1 1
9 33210 1 1 93 ARG HH11 H -3.398 -23.047 -39.159 1.00 . A A . 93 ARG HH11 1 1
9 33211 1 1 93 ARG HH12 H -2.423 -21.616 -38.965 1.00 . A A . 93 ARG HH12 1 1
9 33212 1 1 93 ARG HH21 H -4.059 -19.788 -41.476 1.00 . A A . 93 ARG HH21 1 1
9 33213 1 1 93 ARG HH22 H -2.828 -19.756 -40.242 1.00 . A A . 93 ARG HH22 1 1
9 33214 1 1 93 ARG N N -9.527 -24.399 -39.989 1.00 . A A . 93 ARG N 1 1
9 33215 1 1 93 ARG NE N -4.839 -22.137 -41.033 1.00 . A A . 93 ARG NE 1 1
9 33216 1 1 93 ARG NH1 N -3.175 -22.100 -39.429 1.00 . A A . 93 ARG NH1 1 1
9 33217 1 1 93 ARG NH2 N -3.552 -20.254 -40.735 1.00 . A A . 93 ARG NH2 1 1
9 33218 1 1 93 ARG O O -8.971 -27.217 -39.415 1.00 . A A . 93 ARG O 1 1
9 33219 1 1 94 THR C C -8.961 -29.798 -41.475 1.00 . A A . 94 THR C 1 1
9 33220 1 1 94 THR CA C -10.109 -28.792 -41.387 1.00 . A A . 94 THR CA 1 1
9 33221 1 1 94 THR CB C -11.189 -29.134 -42.434 1.00 . A A . 94 THR CB 1 1
9 33222 1 1 94 THR CG2 C -12.449 -28.318 -42.190 1.00 . A A . 94 THR CG2 1 1
9 33223 1 1 94 THR H H -9.696 -26.999 -42.439 1.00 . A A . 94 THR H 1 1
9 33224 1 1 94 THR HA H -10.556 -28.866 -40.407 1.00 . A A . 94 THR HA 1 1
9 33225 1 1 94 THR HB H -11.434 -30.183 -42.350 1.00 . A A . 94 THR HB 1 1
9 33226 1 1 94 THR HG1 H -11.294 -29.284 -44.405 1.00 . A A . 94 THR HG1 1 1
9 33227 1 1 94 THR HG21 H -13.191 -28.568 -42.932 1.00 . A A . 94 THR HG21 1 1
9 33228 1 1 94 THR HG22 H -12.213 -27.267 -42.258 1.00 . A A . 94 THR HG22 1 1
9 33229 1 1 94 THR HG23 H -12.832 -28.537 -41.205 1.00 . A A . 94 THR HG23 1 1
9 33230 1 1 94 THR N N -9.633 -27.425 -41.552 1.00 . A A . 94 THR N 1 1
9 33231 1 1 94 THR O O -9.052 -30.911 -40.945 1.00 . A A . 94 THR O 1 1
9 33232 1 1 94 THR OG1 O -10.697 -28.872 -43.758 1.00 . A A . 94 THR OG1 1 1
9 33233 1 1 95 GLY C C -6.731 -31.027 -43.576 1.00 . A A . 95 GLY C 1 1
9 33234 1 1 95 GLY CA C -6.725 -30.261 -42.266 1.00 . A A . 95 GLY CA 1 1
9 33235 1 1 95 GLY H H -7.868 -28.499 -42.540 1.00 . A A . 95 GLY H 1 1
9 33236 1 1 95 GLY HA2 H -5.829 -29.660 -42.213 1.00 . A A . 95 GLY HA2 1 1
9 33237 1 1 95 GLY HA3 H -6.722 -30.967 -41.449 1.00 . A A . 95 GLY HA3 1 1
9 33238 1 1 95 GLY N N -7.878 -29.395 -42.130 1.00 . A A . 95 GLY N 1 1
9 33239 1 1 95 GLY O O -7.781 -31.474 -44.037 1.00 . A A . 95 GLY O 1 1
9 33240 1 1 96 LEU C C -4.679 -33.205 -45.178 1.00 . A A . 96 LEU C 1 1
9 33241 1 1 96 LEU CA C -5.424 -31.902 -45.433 1.00 . A A . 96 LEU CA 1 1
9 33242 1 1 96 LEU CB C -4.675 -31.074 -46.489 1.00 . A A . 96 LEU CB 1 1
9 33243 1 1 96 LEU CD1 C -2.490 -30.388 -47.505 1.00 . A A . 96 LEU CD1 1 1
9 33244 1 1 96 LEU CD2 C -2.945 -29.852 -45.116 1.00 . A A . 96 LEU CD2 1 1
9 33245 1 1 96 LEU CG C -3.178 -30.858 -46.235 1.00 . A A . 96 LEU CG 1 1
9 33246 1 1 96 LEU H H -4.765 -30.762 -43.780 1.00 . A A . 96 LEU H 1 1
9 33247 1 1 96 LEU HA H -6.414 -32.131 -45.801 1.00 . A A . 96 LEU HA 1 1
9 33248 1 1 96 LEU HB2 H -4.783 -31.569 -47.443 1.00 . A A . 96 LEU HB2 1 1
9 33249 1 1 96 LEU HB3 H -5.148 -30.105 -46.554 1.00 . A A . 96 LEU HB3 1 1
9 33250 1 1 96 LEU HD11 H -2.605 -31.136 -48.276 1.00 . A A . 96 LEU HD11 1 1
9 33251 1 1 96 LEU HD12 H -1.440 -30.233 -47.309 1.00 . A A . 96 LEU HD12 1 1
9 33252 1 1 96 LEU HD13 H -2.935 -29.460 -47.833 1.00 . A A . 96 LEU HD13 1 1
9 33253 1 1 96 LEU HD21 H -3.372 -30.226 -44.199 1.00 . A A . 96 LEU HD21 1 1
9 33254 1 1 96 LEU HD22 H -3.412 -28.912 -45.374 1.00 . A A . 96 LEU HD22 1 1
9 33255 1 1 96 LEU HD23 H -1.883 -29.701 -44.987 1.00 . A A . 96 LEU HD23 1 1
9 33256 1 1 96 LEU HG H -2.733 -31.798 -45.940 1.00 . A A . 96 LEU HG 1 1
9 33257 1 1 96 LEU N N -5.562 -31.161 -44.185 1.00 . A A . 96 LEU N 1 1
9 33258 1 1 96 LEU O O -3.962 -33.327 -44.184 1.00 . A A . 96 LEU O 1 1
9 33259 1 1 97 GLU C C -3.868 -36.068 -47.282 1.00 . A A . 97 GLU C 1 1
9 33260 1 1 97 GLU CA C -4.167 -35.452 -45.917 1.00 . A A . 97 GLU CA 1 1
9 33261 1 1 97 GLU CB C -4.999 -36.398 -45.033 1.00 . A A . 97 GLU CB 1 1
9 33262 1 1 97 GLU CD C -6.473 -37.875 -46.459 1.00 . A A . 97 GLU CD 1 1
9 33263 1 1 97 GLU CG C -6.408 -36.675 -45.538 1.00 . A A . 97 GLU CG 1 1
9 33264 1 1 97 GLU H H -5.432 -34.034 -46.840 1.00 . A A . 97 GLU H 1 1
9 33265 1 1 97 GLU HA H -3.224 -35.263 -45.423 1.00 . A A . 97 GLU HA 1 1
9 33266 1 1 97 GLU HB2 H -4.483 -37.344 -44.956 1.00 . A A . 97 GLU HB2 1 1
9 33267 1 1 97 GLU HB3 H -5.076 -35.967 -44.046 1.00 . A A . 97 GLU HB3 1 1
9 33268 1 1 97 GLU HG2 H -7.050 -36.856 -44.691 1.00 . A A . 97 GLU HG2 1 1
9 33269 1 1 97 GLU HG3 H -6.759 -35.806 -46.077 1.00 . A A . 97 GLU HG3 1 1
9 33270 1 1 97 GLU N N -4.846 -34.177 -46.064 1.00 . A A . 97 GLU N 1 1
9 33271 1 1 97 GLU O O -4.531 -35.760 -48.275 1.00 . A A . 97 GLU O 1 1
9 33272 1 1 97 GLU OE1 O -5.946 -38.945 -46.083 1.00 . A A . 97 GLU OE1 1 1
9 33273 1 1 97 GLU OE2 O -7.072 -37.765 -47.549 1.00 . A A . 97 GLU OE2 1 1
9 33274 1 1 98 GLY C C -1.095 -37.025 -49.055 1.00 . A A . 98 GLY C 1 1
9 33275 1 1 98 GLY CA C -2.439 -37.536 -48.567 1.00 . A A . 98 GLY CA 1 1
9 33276 1 1 98 GLY H H -2.351 -37.100 -46.502 1.00 . A A . 98 GLY H 1 1
9 33277 1 1 98 GLY HA2 H -2.372 -38.603 -48.413 1.00 . A A . 98 GLY HA2 1 1
9 33278 1 1 98 GLY HA3 H -3.187 -37.337 -49.320 1.00 . A A . 98 GLY HA3 1 1
9 33279 1 1 98 GLY N N -2.842 -36.906 -47.325 1.00 . A A . 98 GLY N 1 1
9 33280 1 1 98 GLY O O -0.242 -37.803 -49.483 1.00 . A A . 98 GLY O 1 1
9 33281 1 1 99 ALA C C 1.377 -35.103 -48.306 1.00 . A A . 99 ALA C 1 1
9 33282 1 1 99 ALA CA C 0.332 -35.085 -49.414 1.00 . A A . 99 ALA CA 1 1
9 33283 1 1 99 ALA CB C 0.060 -33.660 -49.852 1.00 . A A . 99 ALA CB 1 1
9 33284 1 1 99 ALA H H -1.615 -35.153 -48.596 1.00 . A A . 99 ALA H 1 1
9 33285 1 1 99 ALA HA H 0.707 -35.635 -50.264 1.00 . A A . 99 ALA HA 1 1
9 33286 1 1 99 ALA HB1 H -0.664 -33.659 -50.654 1.00 . A A . 99 ALA HB1 1 1
9 33287 1 1 99 ALA HB2 H 0.978 -33.205 -50.191 1.00 . A A . 99 ALA HB2 1 1
9 33288 1 1 99 ALA HB3 H -0.332 -33.099 -49.016 1.00 . A A . 99 ALA HB3 1 1
9 33289 1 1 99 ALA N N -0.905 -35.715 -48.971 1.00 . A A . 99 ALA N 1 1
9 33290 1 1 99 ALA O O 1.155 -34.546 -47.229 1.00 . A A . 99 ALA O 1 1
9 33291 1 1 100 GLY C C 4.782 -36.578 -48.129 1.00 . A A . 100 GLY C 1 1
9 33292 1 1 100 GLY CA C 3.584 -35.807 -47.609 1.00 . A A . 100 GLY CA 1 1
9 33293 1 1 100 GLY H H 2.607 -36.192 -49.443 1.00 . A A . 100 GLY H 1 1
9 33294 1 1 100 GLY HA2 H 3.894 -34.801 -47.363 1.00 . A A . 100 GLY HA2 1 1
9 33295 1 1 100 GLY HA3 H 3.223 -36.288 -46.712 1.00 . A A . 100 GLY HA3 1 1
9 33296 1 1 100 GLY N N 2.506 -35.746 -48.577 1.00 . A A . 100 GLY N 1 1
9 33297 1 1 100 GLY O O 4.845 -37.803 -48.002 1.00 . A A . 100 GLY O 1 1
9 33298 1 1 101 MET C C 8.144 -35.992 -48.461 1.00 . A A . 101 MET C 1 1
9 33299 1 1 101 MET CA C 6.940 -36.488 -49.257 1.00 . A A . 101 MET CA 1 1
9 33300 1 1 101 MET CB C 7.140 -36.203 -50.753 1.00 . A A . 101 MET CB 1 1
9 33301 1 1 101 MET CE C 4.907 -34.270 -52.114 1.00 . A A . 101 MET CE 1 1
9 33302 1 1 101 MET CG C 7.441 -34.743 -51.084 1.00 . A A . 101 MET CG 1 1
9 33303 1 1 101 MET H H 5.584 -34.903 -48.879 1.00 . A A . 101 MET H 1 1
9 33304 1 1 101 MET HA H 6.848 -37.553 -49.114 1.00 . A A . 101 MET HA 1 1
9 33305 1 1 101 MET HB2 H 7.963 -36.804 -51.113 1.00 . A A . 101 MET HB2 1 1
9 33306 1 1 101 MET HB3 H 6.242 -36.492 -51.278 1.00 . A A . 101 MET HB3 1 1
9 33307 1 1 101 MET HE1 H 4.695 -35.311 -51.928 1.00 . A A . 101 MET HE1 1 1
9 33308 1 1 101 MET HE2 H 5.371 -34.164 -53.084 1.00 . A A . 101 MET HE2 1 1
9 33309 1 1 101 MET HE3 H 3.984 -33.704 -52.090 1.00 . A A . 101 MET HE3 1 1
9 33310 1 1 101 MET HG2 H 8.240 -34.401 -50.442 1.00 . A A . 101 MET HG2 1 1
9 33311 1 1 101 MET HG3 H 7.761 -34.682 -52.117 1.00 . A A . 101 MET HG3 1 1
9 33312 1 1 101 MET N N 5.713 -35.870 -48.758 1.00 . A A . 101 MET N 1 1
9 33313 1 1 101 MET O O 8.113 -34.903 -47.881 1.00 . A A . 101 MET O 1 1
9 33314 1 1 101 MET SD S 6.020 -33.652 -50.852 1.00 . A A . 101 MET SD 1 1
9 33315 1 1 102 ALA C C 11.462 -35.888 -48.745 1.00 . A A . 102 ALA C 1 1
9 33316 1 1 102 ALA CA C 10.431 -36.406 -47.743 1.00 . A A . 102 ALA CA 1 1
9 33317 1 1 102 ALA CB C 10.989 -37.588 -46.957 1.00 . A A . 102 ALA CB 1 1
9 33318 1 1 102 ALA H H 9.159 -37.668 -48.878 1.00 . A A . 102 ALA H 1 1
9 33319 1 1 102 ALA HA H 10.190 -35.612 -47.046 1.00 . A A . 102 ALA HA 1 1
9 33320 1 1 102 ALA HB1 H 10.275 -37.891 -46.205 1.00 . A A . 102 ALA HB1 1 1
9 33321 1 1 102 ALA HB2 H 11.915 -37.301 -46.480 1.00 . A A . 102 ALA HB2 1 1
9 33322 1 1 102 ALA HB3 H 11.173 -38.413 -47.630 1.00 . A A . 102 ALA HB3 1 1
9 33323 1 1 102 ALA N N 9.202 -36.791 -48.428 1.00 . A A . 102 ALA N 1 1
9 33324 1 1 102 ALA O O 11.463 -36.292 -49.911 1.00 . A A . 102 ALA O 1 1
9 33325 1 1 103 GLY C C 13.970 -33.185 -48.571 1.00 . A A . 103 GLY C 1 1
9 33326 1 1 103 GLY CA C 13.333 -34.419 -49.167 1.00 . A A . 103 GLY CA 1 1
9 33327 1 1 103 GLY H H 12.280 -34.705 -47.354 1.00 . A A . 103 GLY H 1 1
9 33328 1 1 103 GLY HA2 H 14.099 -35.160 -49.344 1.00 . A A . 103 GLY HA2 1 1
9 33329 1 1 103 GLY HA3 H 12.874 -34.152 -50.106 1.00 . A A . 103 GLY HA3 1 1
9 33330 1 1 103 GLY N N 12.324 -34.986 -48.293 1.00 . A A . 103 GLY N 1 1
9 33331 1 1 103 GLY O O 14.172 -33.112 -47.359 1.00 . A A . 103 GLY O 1 1
9 33332 1 1 104 GLY C C 16.346 -30.860 -49.336 1.00 . A A . 104 GLY C 1 1
9 33333 1 1 104 GLY CA C 14.890 -30.986 -48.941 1.00 . A A . 104 GLY CA 1 1
9 33334 1 1 104 GLY H H 14.131 -32.339 -50.376 1.00 . A A . 104 GLY H 1 1
9 33335 1 1 104 GLY HA2 H 14.343 -30.152 -49.354 1.00 . A A . 104 GLY HA2 1 1
9 33336 1 1 104 GLY HA3 H 14.817 -30.958 -47.864 1.00 . A A . 104 GLY HA3 1 1
9 33337 1 1 104 GLY N N 14.292 -32.217 -49.417 1.00 . A A . 104 GLY N 1 1
9 33338 1 1 104 GLY O O 16.704 -31.088 -50.495 1.00 . A A . 104 GLY O 1 1
9 33339 1 1 105 SER C C 19.231 -31.657 -49.112 1.00 . A A . 105 SER C 1 1
9 33340 1 1 105 SER CA C 18.623 -30.353 -48.590 1.00 . A A . 105 SER CA 1 1
9 33341 1 1 105 SER CB C 19.303 -29.927 -47.281 1.00 . A A . 105 SER CB 1 1
9 33342 1 1 105 SER H H 16.824 -30.300 -47.474 1.00 . A A . 105 SER H 1 1
9 33343 1 1 105 SER HA H 18.770 -29.579 -49.329 1.00 . A A . 105 SER HA 1 1
9 33344 1 1 105 SER HB2 H 18.868 -29.001 -46.940 1.00 . A A . 105 SER HB2 1 1
9 33345 1 1 105 SER HB3 H 19.145 -30.691 -46.535 1.00 . A A . 105 SER HB3 1 1
9 33346 1 1 105 SER HG H 21.107 -29.609 -46.575 1.00 . A A . 105 SER HG 1 1
9 33347 1 1 105 SER N N 17.187 -30.497 -48.368 1.00 . A A . 105 SER N 1 1
9 33348 1 1 105 SER O O 20.148 -31.642 -49.937 1.00 . A A . 105 SER O 1 1
9 33349 1 1 105 SER OG O 20.698 -29.734 -47.445 1.00 . A A . 105 SER OG 1 1
9 33350 1 1 106 GLY C C 19.930 -34.875 -48.079 1.00 . A A . 106 GLY C 1 1
9 33351 1 1 106 GLY CA C 19.156 -34.075 -49.112 1.00 . A A . 106 GLY CA 1 1
9 33352 1 1 106 GLY H H 18.026 -32.730 -47.931 1.00 . A A . 106 GLY H 1 1
9 33353 1 1 106 GLY HA2 H 18.288 -34.645 -49.413 1.00 . A A . 106 GLY HA2 1 1
9 33354 1 1 106 GLY HA3 H 19.786 -33.920 -49.973 1.00 . A A . 106 GLY HA3 1 1
9 33355 1 1 106 GLY N N 18.717 -32.783 -48.622 1.00 . A A . 106 GLY N 1 1
9 33356 1 1 106 GLY O O 19.663 -36.055 -47.889 1.00 . A A . 106 GLY O 1 1
9 33357 1 1 107 GLN C C 21.039 -35.683 -45.402 1.00 . A A . 107 GLN C 1 1
9 33358 1 1 107 GLN CA C 21.782 -34.874 -46.467 1.00 . A A . 107 GLN CA 1 1
9 33359 1 1 107 GLN CB C 22.673 -33.804 -45.805 1.00 . A A . 107 GLN CB 1 1
9 33360 1 1 107 GLN CD C 23.472 -34.905 -43.628 1.00 . A A . 107 GLN CD 1 1
9 33361 1 1 107 GLN CG C 23.858 -34.325 -44.981 1.00 . A A . 107 GLN CG 1 1
9 33362 1 1 107 GLN H H 20.942 -33.247 -47.536 1.00 . A A . 107 GLN H 1 1
9 33363 1 1 107 GLN HA H 22.407 -35.541 -47.039 1.00 . A A . 107 GLN HA 1 1
9 33364 1 1 107 GLN HB2 H 23.068 -33.169 -46.580 1.00 . A A . 107 GLN HB2 1 1
9 33365 1 1 107 GLN HB3 H 22.055 -33.205 -45.152 1.00 . A A . 107 GLN HB3 1 1
9 33366 1 1 107 GLN HE21 H 23.520 -33.094 -42.793 1.00 . A A . 107 GLN HE21 1 1
9 33367 1 1 107 GLN HE22 H 23.073 -34.400 -41.745 1.00 . A A . 107 GLN HE22 1 1
9 33368 1 1 107 GLN HG2 H 24.353 -35.098 -45.551 1.00 . A A . 107 GLN HG2 1 1
9 33369 1 1 107 GLN HG3 H 24.550 -33.510 -44.821 1.00 . A A . 107 GLN HG3 1 1
9 33370 1 1 107 GLN N N 20.860 -34.213 -47.400 1.00 . A A . 107 GLN N 1 1
9 33371 1 1 107 GLN NE2 N 23.348 -34.049 -42.621 1.00 . A A . 107 GLN NE2 1 1
9 33372 1 1 107 GLN O O 21.158 -36.904 -45.344 1.00 . A A . 107 GLN O 1 1
9 33373 1 1 107 GLN OE1 O 23.279 -36.107 -43.484 1.00 . A A . 107 GLN OE1 1 1
9 33374 1 1 108 GLN C C 18.564 -36.601 -43.686 1.00 . A A . 108 GLN C 1 1
9 33375 1 1 108 GLN CA C 19.685 -35.605 -43.385 1.00 . A A . 108 GLN CA 1 1
9 33376 1 1 108 GLN CB C 19.177 -34.504 -42.449 1.00 . A A . 108 GLN CB 1 1
9 33377 1 1 108 GLN CD C 18.345 -33.871 -40.143 1.00 . A A . 108 GLN CD 1 1
9 33378 1 1 108 GLN CG C 18.817 -34.991 -41.051 1.00 . A A . 108 GLN CG 1 1
9 33379 1 1 108 GLN H H 20.013 -34.077 -44.813 1.00 . A A . 108 GLN H 1 1
9 33380 1 1 108 GLN HA H 20.489 -36.131 -42.891 1.00 . A A . 108 GLN HA 1 1
9 33381 1 1 108 GLN HB2 H 19.941 -33.746 -42.354 1.00 . A A . 108 GLN HB2 1 1
9 33382 1 1 108 GLN HB3 H 18.298 -34.060 -42.889 1.00 . A A . 108 GLN HB3 1 1
9 33383 1 1 108 GLN HE21 H 19.066 -34.827 -38.565 1.00 . A A . 108 GLN HE21 1 1
9 33384 1 1 108 GLN HE22 H 18.313 -33.307 -38.238 1.00 . A A . 108 GLN HE22 1 1
9 33385 1 1 108 GLN HG2 H 18.028 -35.725 -41.129 1.00 . A A . 108 GLN HG2 1 1
9 33386 1 1 108 GLN HG3 H 19.690 -35.449 -40.606 1.00 . A A . 108 GLN HG3 1 1
9 33387 1 1 108 GLN N N 20.236 -35.004 -44.595 1.00 . A A . 108 GLN N 1 1
9 33388 1 1 108 GLN NE2 N 18.598 -34.017 -38.854 1.00 . A A . 108 GLN NE2 1 1
9 33389 1 1 108 GLN O O 18.331 -37.526 -42.902 1.00 . A A . 108 GLN O 1 1
9 33390 1 1 108 GLN OE1 O 17.753 -32.891 -40.596 1.00 . A A . 108 GLN OE1 1 1
9 33391 1 1 109 LYS C C 15.642 -37.231 -44.131 1.00 . A A . 109 LYS C 1 1
9 33392 1 1 109 LYS CA C 16.736 -37.269 -45.197 1.00 . A A . 109 LYS CA 1 1
9 33393 1 1 109 LYS CB C 17.191 -38.721 -45.389 1.00 . A A . 109 LYS CB 1 1
9 33394 1 1 109 LYS CD C 17.646 -38.604 -47.858 1.00 . A A . 109 LYS CD 1 1
9 33395 1 1 109 LYS CE C 18.575 -39.075 -48.967 1.00 . A A . 109 LYS CE 1 1
9 33396 1 1 109 LYS CG C 18.218 -38.917 -46.487 1.00 . A A . 109 LYS CG 1 1
9 33397 1 1 109 LYS H H 18.133 -35.678 -45.414 1.00 . A A . 109 LYS H 1 1
9 33398 1 1 109 LYS HA H 16.331 -36.898 -46.125 1.00 . A A . 109 LYS HA 1 1
9 33399 1 1 109 LYS HB2 H 17.620 -39.075 -44.463 1.00 . A A . 109 LYS HB2 1 1
9 33400 1 1 109 LYS HB3 H 16.327 -39.324 -45.626 1.00 . A A . 109 LYS HB3 1 1
9 33401 1 1 109 LYS HD2 H 16.695 -39.105 -47.962 1.00 . A A . 109 LYS HD2 1 1
9 33402 1 1 109 LYS HD3 H 17.506 -37.537 -47.945 1.00 . A A . 109 LYS HD3 1 1
9 33403 1 1 109 LYS HE2 H 18.582 -40.155 -48.974 1.00 . A A . 109 LYS HE2 1 1
9 33404 1 1 109 LYS HE3 H 18.199 -38.714 -49.913 1.00 . A A . 109 LYS HE3 1 1
9 33405 1 1 109 LYS HG2 H 19.054 -38.258 -46.300 1.00 . A A . 109 LYS HG2 1 1
9 33406 1 1 109 LYS HG3 H 18.556 -39.941 -46.472 1.00 . A A . 109 LYS HG3 1 1
9 33407 1 1 109 LYS HZ1 H 20.501 -38.669 -49.676 1.00 . A A . 109 LYS HZ1 1 1
9 33408 1 1 109 LYS HZ2 H 20.454 -39.149 -48.052 1.00 . A A . 109 LYS HZ2 1 1
9 33409 1 1 109 LYS HZ3 H 19.963 -37.587 -48.486 1.00 . A A . 109 LYS HZ3 1 1
9 33410 1 1 109 LYS N N 17.868 -36.406 -44.816 1.00 . A A . 109 LYS N 1 1
9 33411 1 1 109 LYS NZ N 19.968 -38.584 -48.784 1.00 . A A . 109 LYS NZ 1 1
9 33412 1 1 109 LYS O O 14.815 -38.142 -44.039 1.00 . A A . 109 LYS O 1 1
9 33413 1 1 110 ARG C C 13.288 -35.962 -42.587 1.00 . A A . 110 ARG C 1 1
9 33414 1 1 110 ARG CA C 14.759 -36.088 -42.186 1.00 . A A . 110 ARG CA 1 1
9 33415 1 1 110 ARG CB C 15.164 -34.921 -41.262 1.00 . A A . 110 ARG CB 1 1
9 33416 1 1 110 ARG CD C 15.075 -33.057 -42.971 1.00 . A A . 110 ARG CD 1 1
9 33417 1 1 110 ARG CG C 14.572 -33.563 -41.631 1.00 . A A . 110 ARG CG 1 1
9 33418 1 1 110 ARG CZ C 13.843 -31.299 -44.209 1.00 . A A . 110 ARG CZ 1 1
9 33419 1 1 110 ARG H H 16.238 -35.428 -43.542 1.00 . A A . 110 ARG H 1 1
9 33420 1 1 110 ARG HA H 14.876 -37.010 -41.637 1.00 . A A . 110 ARG HA 1 1
9 33421 1 1 110 ARG HB2 H 14.855 -35.157 -40.254 1.00 . A A . 110 ARG HB2 1 1
9 33422 1 1 110 ARG HB3 H 16.242 -34.832 -41.278 1.00 . A A . 110 ARG HB3 1 1
9 33423 1 1 110 ARG HD2 H 15.779 -32.256 -42.800 1.00 . A A . 110 ARG HD2 1 1
9 33424 1 1 110 ARG HD3 H 15.569 -33.867 -43.487 1.00 . A A . 110 ARG HD3 1 1
9 33425 1 1 110 ARG HE H 13.275 -33.215 -44.044 1.00 . A A . 110 ARG HE 1 1
9 33426 1 1 110 ARG HG2 H 13.500 -33.652 -41.676 1.00 . A A . 110 ARG HG2 1 1
9 33427 1 1 110 ARG HG3 H 14.840 -32.849 -40.867 1.00 . A A . 110 ARG HG3 1 1
9 33428 1 1 110 ARG HH11 H 15.560 -30.648 -43.360 1.00 . A A . 110 ARG HH11 1 1
9 33429 1 1 110 ARG HH12 H 14.662 -29.447 -44.233 1.00 . A A . 110 ARG HH12 1 1
9 33430 1 1 110 ARG HH21 H 12.051 -31.596 -45.129 1.00 . A A . 110 ARG HH21 1 1
9 33431 1 1 110 ARG HH22 H 12.691 -29.980 -45.222 1.00 . A A . 110 ARG HH22 1 1
9 33432 1 1 110 ARG N N 15.634 -36.167 -43.345 1.00 . A A . 110 ARG N 1 1
9 33433 1 1 110 ARG NE N 13.972 -32.563 -43.797 1.00 . A A . 110 ARG NE 1 1
9 33434 1 1 110 ARG NH1 N 14.762 -30.395 -43.907 1.00 . A A . 110 ARG NH1 1 1
9 33435 1 1 110 ARG NH2 N 12.779 -30.929 -44.910 1.00 . A A . 110 ARG NH2 1 1
9 33436 1 1 110 ARG O O 12.938 -35.282 -43.556 1.00 . A A . 110 ARG O 1 1
9 33437 1 1 111 VAL C C 10.381 -36.660 -40.588 1.00 . A A . 111 VAL C 1 1
9 33438 1 1 111 VAL CA C 11.008 -36.511 -41.965 1.00 . A A . 111 VAL CA 1 1
9 33439 1 1 111 VAL CB C 10.390 -37.518 -42.969 1.00 . A A . 111 VAL CB 1 1
9 33440 1 1 111 VAL CG1 C 10.867 -38.940 -42.697 1.00 . A A . 111 VAL CG1 1 1
9 33441 1 1 111 VAL CG2 C 8.868 -37.442 -42.941 1.00 . A A . 111 VAL CG2 1 1
9 33442 1 1 111 VAL H H 12.800 -37.294 -41.196 1.00 . A A . 111 VAL H 1 1
9 33443 1 1 111 VAL HA H 10.809 -35.510 -42.324 1.00 . A A . 111 VAL HA 1 1
9 33444 1 1 111 VAL HB H 10.718 -37.239 -43.959 1.00 . A A . 111 VAL HB 1 1
9 33445 1 1 111 VAL HG11 H 11.940 -38.985 -42.804 1.00 . A A . 111 VAL HG11 1 1
9 33446 1 1 111 VAL HG12 H 10.405 -39.614 -43.404 1.00 . A A . 111 VAL HG12 1 1
9 33447 1 1 111 VAL HG13 H 10.592 -39.227 -41.693 1.00 . A A . 111 VAL HG13 1 1
9 33448 1 1 111 VAL HG21 H 8.550 -36.458 -43.257 1.00 . A A . 111 VAL HG21 1 1
9 33449 1 1 111 VAL HG22 H 8.517 -37.628 -41.937 1.00 . A A . 111 VAL HG22 1 1
9 33450 1 1 111 VAL HG23 H 8.457 -38.187 -43.607 1.00 . A A . 111 VAL HG23 1 1
9 33451 1 1 111 VAL N N 12.444 -36.655 -41.848 1.00 . A A . 111 VAL N 1 1
9 33452 1 1 111 VAL O O 10.431 -37.725 -39.977 1.00 . A A . 111 VAL O 1 1
9 33453 1 1 112 PHE C C 7.846 -36.138 -38.815 1.00 . A A . 112 PHE C 1 1
9 33454 1 1 112 PHE CA C 9.247 -35.556 -38.759 1.00 . A A . 112 PHE CA 1 1
9 33455 1 1 112 PHE CB C 9.208 -34.132 -38.193 1.00 . A A . 112 PHE CB 1 1
9 33456 1 1 112 PHE CD1 C 11.296 -33.762 -36.847 1.00 . A A . 112 PHE CD1 1 1
9 33457 1 1 112 PHE CD2 C 11.123 -32.697 -38.976 1.00 . A A . 112 PHE CD2 1 1
9 33458 1 1 112 PHE CE1 C 12.548 -33.203 -36.666 1.00 . A A . 112 PHE CE1 1 1
9 33459 1 1 112 PHE CE2 C 12.373 -32.134 -38.798 1.00 . A A . 112 PHE CE2 1 1
9 33460 1 1 112 PHE CG C 10.570 -33.518 -38.003 1.00 . A A . 112 PHE CG 1 1
9 33461 1 1 112 PHE CZ C 13.086 -32.387 -37.643 1.00 . A A . 112 PHE CZ 1 1
9 33462 1 1 112 PHE H H 9.840 -34.746 -40.619 1.00 . A A . 112 PHE H 1 1
9 33463 1 1 112 PHE HA H 9.856 -36.174 -38.116 1.00 . A A . 112 PHE HA 1 1
9 33464 1 1 112 PHE HB2 H 8.650 -33.498 -38.866 1.00 . A A . 112 PHE HB2 1 1
9 33465 1 1 112 PHE HB3 H 8.714 -34.150 -37.232 1.00 . A A . 112 PHE HB3 1 1
9 33466 1 1 112 PHE HD1 H 10.876 -34.401 -36.082 1.00 . A A . 112 PHE HD1 1 1
9 33467 1 1 112 PHE HD2 H 10.566 -32.498 -39.879 1.00 . A A . 112 PHE HD2 1 1
9 33468 1 1 112 PHE HE1 H 13.103 -33.401 -35.760 1.00 . A A . 112 PHE HE1 1 1
9 33469 1 1 112 PHE HE2 H 12.793 -31.498 -39.563 1.00 . A A . 112 PHE HE2 1 1
9 33470 1 1 112 PHE HZ H 14.063 -31.947 -37.504 1.00 . A A . 112 PHE HZ 1 1
9 33471 1 1 112 PHE N N 9.845 -35.567 -40.083 1.00 . A A . 112 PHE N 1 1
9 33472 1 1 112 PHE O O 6.938 -35.525 -39.373 1.00 . A A . 112 PHE O 1 1
9 33473 1 1 113 ASP C C 5.411 -37.201 -37.374 1.00 . A A . 113 ASP C 1 1
9 33474 1 1 113 ASP CA C 6.379 -37.987 -38.242 1.00 . A A . 113 ASP CA 1 1
9 33475 1 1 113 ASP CB C 6.490 -39.425 -37.720 1.00 . A A . 113 ASP CB 1 1
9 33476 1 1 113 ASP CG C 7.318 -40.321 -38.621 1.00 . A A . 113 ASP CG 1 1
9 33477 1 1 113 ASP H H 8.450 -37.785 -37.852 1.00 . A A . 113 ASP H 1 1
9 33478 1 1 113 ASP HA H 6.004 -38.007 -39.255 1.00 . A A . 113 ASP HA 1 1
9 33479 1 1 113 ASP HB2 H 6.946 -39.413 -36.741 1.00 . A A . 113 ASP HB2 1 1
9 33480 1 1 113 ASP HB3 H 5.498 -39.845 -37.642 1.00 . A A . 113 ASP HB3 1 1
9 33481 1 1 113 ASP N N 7.681 -37.333 -38.257 1.00 . A A . 113 ASP N 1 1
9 33482 1 1 113 ASP O O 4.381 -36.726 -37.849 1.00 . A A . 113 ASP O 1 1
9 33483 1 1 113 ASP OD1 O 6.774 -40.839 -39.622 1.00 . A A . 113 ASP OD1 1 1
9 33484 1 1 113 ASP OD2 O 8.515 -40.532 -38.318 1.00 . A A . 113 ASP OD2 1 1
9 33485 1 1 114 GLY C C 3.674 -37.053 -34.743 1.00 . A A . 114 GLY C 1 1
9 33486 1 1 114 GLY CA C 4.926 -36.308 -35.174 1.00 . A A . 114 GLY CA 1 1
9 33487 1 1 114 GLY H H 6.572 -37.501 -35.768 1.00 . A A . 114 GLY H 1 1
9 33488 1 1 114 GLY HA2 H 5.510 -36.076 -34.297 1.00 . A A . 114 GLY HA2 1 1
9 33489 1 1 114 GLY HA3 H 4.634 -35.383 -35.651 1.00 . A A . 114 GLY HA3 1 1
9 33490 1 1 114 GLY N N 5.747 -37.070 -36.096 1.00 . A A . 114 GLY N 1 1
9 33491 1 1 114 GLY O O 3.098 -36.763 -33.692 1.00 . A A . 114 GLY O 1 1
9 33492 1 1 115 GLN C C 2.361 -40.083 -34.612 1.00 . A A . 115 GLN C 1 1
9 33493 1 1 115 GLN CA C 2.044 -38.762 -35.306 1.00 . A A . 115 GLN CA 1 1
9 33494 1 1 115 GLN CB C 1.309 -39.004 -36.629 1.00 . A A . 115 GLN CB 1 1
9 33495 1 1 115 GLN CD C -0.761 -39.791 -37.803 1.00 . A A . 115 GLN CD 1 1
9 33496 1 1 115 GLN CG C -0.057 -39.641 -36.474 1.00 . A A . 115 GLN CG 1 1
9 33497 1 1 115 GLN H H 3.787 -38.214 -36.355 1.00 . A A . 115 GLN H 1 1
9 33498 1 1 115 GLN HA H 1.415 -38.168 -34.657 1.00 . A A . 115 GLN HA 1 1
9 33499 1 1 115 GLN HB2 H 1.184 -38.058 -37.138 1.00 . A A . 115 GLN HB2 1 1
9 33500 1 1 115 GLN HB3 H 1.914 -39.652 -37.245 1.00 . A A . 115 GLN HB3 1 1
9 33501 1 1 115 GLN HE21 H -1.571 -37.988 -37.603 1.00 . A A . 115 GLN HE21 1 1
9 33502 1 1 115 GLN HE22 H -1.978 -38.846 -39.050 1.00 . A A . 115 GLN HE22 1 1
9 33503 1 1 115 GLN HG2 H 0.065 -40.619 -36.031 1.00 . A A . 115 GLN HG2 1 1
9 33504 1 1 115 GLN HG3 H -0.660 -39.021 -35.828 1.00 . A A . 115 GLN HG3 1 1
9 33505 1 1 115 GLN N N 3.257 -38.011 -35.555 1.00 . A A . 115 GLN N 1 1
9 33506 1 1 115 GLN NE2 N -1.512 -38.775 -38.192 1.00 . A A . 115 GLN NE2 1 1
9 33507 1 1 115 GLN O O 2.769 -41.057 -35.251 1.00 . A A . 115 GLN O 1 1
9 33508 1 1 115 GLN OE1 O -0.623 -40.809 -38.481 1.00 . A A . 115 GLN OE1 1 1
9 33509 1 1 116 SER C C 1.116 -41.998 -32.197 1.00 . A A . 116 SER C 1 1
9 33510 1 1 116 SER CA C 2.432 -41.304 -32.524 1.00 . A A . 116 SER CA 1 1
9 33511 1 1 116 SER CB C 3.199 -40.954 -31.247 1.00 . A A . 116 SER CB 1 1
9 33512 1 1 116 SER H H 1.907 -39.288 -32.841 1.00 . A A . 116 SER H 1 1
9 33513 1 1 116 SER HA H 3.034 -41.973 -33.121 1.00 . A A . 116 SER HA 1 1
9 33514 1 1 116 SER HB2 H 3.135 -41.779 -30.553 1.00 . A A . 116 SER HB2 1 1
9 33515 1 1 116 SER HB3 H 4.234 -40.769 -31.494 1.00 . A A . 116 SER HB3 1 1
9 33516 1 1 116 SER HG H 1.696 -39.866 -30.585 1.00 . A A . 116 SER HG 1 1
9 33517 1 1 116 SER N N 2.198 -40.105 -33.302 1.00 . A A . 116 SER N 1 1
9 33518 1 1 116 SER O O 0.300 -41.485 -31.428 1.00 . A A . 116 SER O 1 1
9 33519 1 1 116 SER OG O 2.661 -39.793 -30.629 1.00 . A A . 116 SER OG 1 1
9 33520 1 1 117 GLY C C -0.090 -45.030 -31.587 1.00 . A A . 117 GLY C 1 1
9 33521 1 1 117 GLY CA C -0.305 -43.896 -32.565 1.00 . A A . 117 GLY CA 1 1
9 33522 1 1 117 GLY H H 1.566 -43.485 -33.450 1.00 . A A . 117 GLY H 1 1
9 33523 1 1 117 GLY HA2 H -1.051 -43.226 -32.164 1.00 . A A . 117 GLY HA2 1 1
9 33524 1 1 117 GLY HA3 H -0.662 -44.301 -33.498 1.00 . A A . 117 GLY HA3 1 1
9 33525 1 1 117 GLY N N 0.902 -43.147 -32.812 1.00 . A A . 117 GLY N 1 1
9 33526 1 1 117 GLY O O 0.856 -45.805 -31.740 1.00 . A A . 117 GLY O 1 1
9 33527 1 1 118 PRO C C -1.246 -47.569 -30.078 1.00 . A A . 118 PRO C 1 1
9 33528 1 1 118 PRO CA C -0.844 -46.195 -29.545 1.00 . A A . 118 PRO CA 1 1
9 33529 1 1 118 PRO CB C -1.815 -45.742 -28.440 1.00 . A A . 118 PRO CB 1 1
9 33530 1 1 118 PRO CD C -2.095 -44.267 -30.305 1.00 . A A . 118 PRO CD 1 1
9 33531 1 1 118 PRO CG C -2.248 -44.361 -28.816 1.00 . A A . 118 PRO CG 1 1
9 33532 1 1 118 PRO HA H 0.156 -46.249 -29.145 1.00 . A A . 118 PRO HA 1 1
9 33533 1 1 118 PRO HB2 H -2.654 -46.419 -28.399 1.00 . A A . 118 PRO HB2 1 1
9 33534 1 1 118 PRO HB3 H -1.303 -45.745 -27.488 1.00 . A A . 118 PRO HB3 1 1
9 33535 1 1 118 PRO HD2 H -2.984 -44.629 -30.802 1.00 . A A . 118 PRO HD2 1 1
9 33536 1 1 118 PRO HD3 H -1.878 -43.252 -30.600 1.00 . A A . 118 PRO HD3 1 1
9 33537 1 1 118 PRO HG2 H -3.280 -44.212 -28.535 1.00 . A A . 118 PRO HG2 1 1
9 33538 1 1 118 PRO HG3 H -1.616 -43.632 -28.327 1.00 . A A . 118 PRO HG3 1 1
9 33539 1 1 118 PRO N N -0.951 -45.148 -30.564 1.00 . A A . 118 PRO N 1 1
9 33540 1 1 118 PRO O O -2.301 -48.102 -29.731 1.00 . A A . 118 PRO O 1 1
9 33541 1 1 119 GLN C C 0.202 -50.480 -30.736 1.00 . A A . 119 GLN C 1 1
9 33542 1 1 119 GLN CA C -0.644 -49.454 -31.483 1.00 . A A . 119 GLN CA 1 1
9 33543 1 1 119 GLN CB C -0.323 -49.474 -32.975 1.00 . A A . 119 GLN CB 1 1
9 33544 1 1 119 GLN CD C -0.814 -48.558 -35.273 1.00 . A A . 119 GLN CD 1 1
9 33545 1 1 119 GLN CG C -1.152 -48.502 -33.795 1.00 . A A . 119 GLN CG 1 1
9 33546 1 1 119 GLN H H 0.394 -47.631 -31.212 1.00 . A A . 119 GLN H 1 1
9 33547 1 1 119 GLN HA H -1.689 -49.693 -31.341 1.00 . A A . 119 GLN HA 1 1
9 33548 1 1 119 GLN HB2 H 0.721 -49.222 -33.110 1.00 . A A . 119 GLN HB2 1 1
9 33549 1 1 119 GLN HB3 H -0.494 -50.469 -33.356 1.00 . A A . 119 GLN HB3 1 1
9 33550 1 1 119 GLN HE21 H 0.570 -47.153 -35.049 1.00 . A A . 119 GLN HE21 1 1
9 33551 1 1 119 GLN HE22 H 0.372 -47.764 -36.652 1.00 . A A . 119 GLN HE22 1 1
9 33552 1 1 119 GLN HG2 H -2.199 -48.744 -33.669 1.00 . A A . 119 GLN HG2 1 1
9 33553 1 1 119 GLN HG3 H -0.973 -47.498 -33.435 1.00 . A A . 119 GLN HG3 1 1
9 33554 1 1 119 GLN N N -0.409 -48.129 -30.936 1.00 . A A . 119 GLN N 1 1
9 33555 1 1 119 GLN NE2 N 0.141 -47.744 -35.700 1.00 . A A . 119 GLN NE2 1 1
9 33556 1 1 119 GLN O O 1.317 -50.178 -30.310 1.00 . A A . 119 GLN O 1 1
9 33557 1 1 119 GLN OE1 O -1.404 -49.332 -36.024 1.00 . A A . 119 GLN OE1 1 1
9 33558 1 1 120 ASP C C 0.646 -53.964 -30.593 1.00 . A A . 120 ASP C 1 1
9 33559 1 1 120 ASP CA C 0.369 -52.705 -29.781 1.00 . A A . 120 ASP CA 1 1
9 33560 1 1 120 ASP CB C -0.450 -53.063 -28.538 1.00 . A A . 120 ASP CB 1 1
9 33561 1 1 120 ASP CG C -1.745 -53.777 -28.878 1.00 . A A . 120 ASP CG 1 1
9 33562 1 1 120 ASP H H -1.198 -51.893 -30.958 1.00 . A A . 120 ASP H 1 1
9 33563 1 1 120 ASP HA H 1.311 -52.288 -29.470 1.00 . A A . 120 ASP HA 1 1
9 33564 1 1 120 ASP HB2 H 0.138 -53.706 -27.901 1.00 . A A . 120 ASP HB2 1 1
9 33565 1 1 120 ASP HB3 H -0.690 -52.155 -28.001 1.00 . A A . 120 ASP HB3 1 1
9 33566 1 1 120 ASP N N -0.322 -51.687 -30.567 1.00 . A A . 120 ASP N 1 1
9 33567 1 1 120 ASP O O 1.006 -55.001 -30.036 1.00 . A A . 120 ASP O 1 1
9 33568 1 1 120 ASP OD1 O -1.845 -54.995 -28.629 1.00 . A A . 120 ASP OD1 1 1
9 33569 1 1 120 ASP OD2 O -2.671 -53.120 -29.400 1.00 . A A . 120 ASP OD2 1 1
9 33570 1 1 121 LEU C C 2.145 -55.539 -32.707 1.00 . A A . 121 LEU C 1 1
9 33571 1 1 121 LEU CA C 0.708 -55.020 -32.781 1.00 . A A . 121 LEU CA 1 1
9 33572 1 1 121 LEU CB C 0.340 -54.701 -34.243 1.00 . A A . 121 LEU CB 1 1
9 33573 1 1 121 LEU CD1 C 1.129 -53.893 -36.483 1.00 . A A . 121 LEU CD1 1 1
9 33574 1 1 121 LEU CD2 C 0.955 -52.289 -34.590 1.00 . A A . 121 LEU CD2 1 1
9 33575 1 1 121 LEU CG C 1.267 -53.723 -34.976 1.00 . A A . 121 LEU CG 1 1
9 33576 1 1 121 LEU H H 0.322 -52.986 -32.300 1.00 . A A . 121 LEU H 1 1
9 33577 1 1 121 LEU HA H 0.050 -55.796 -32.422 1.00 . A A . 121 LEU HA 1 1
9 33578 1 1 121 LEU HB2 H 0.328 -55.629 -34.795 1.00 . A A . 121 LEU HB2 1 1
9 33579 1 1 121 LEU HB3 H -0.656 -54.287 -34.256 1.00 . A A . 121 LEU HB3 1 1
9 33580 1 1 121 LEU HD11 H 1.796 -53.208 -36.984 1.00 . A A . 121 LEU HD11 1 1
9 33581 1 1 121 LEU HD12 H 0.111 -53.685 -36.776 1.00 . A A . 121 LEU HD12 1 1
9 33582 1 1 121 LEU HD13 H 1.383 -54.906 -36.755 1.00 . A A . 121 LEU HD13 1 1
9 33583 1 1 121 LEU HD21 H -0.052 -52.046 -34.895 1.00 . A A . 121 LEU HD21 1 1
9 33584 1 1 121 LEU HD22 H 1.651 -51.623 -35.081 1.00 . A A . 121 LEU HD22 1 1
9 33585 1 1 121 LEU HD23 H 1.044 -52.177 -33.519 1.00 . A A . 121 LEU HD23 1 1
9 33586 1 1 121 LEU HG H 2.292 -53.932 -34.707 1.00 . A A . 121 LEU HG 1 1
9 33587 1 1 121 LEU N N 0.525 -53.859 -31.909 1.00 . A A . 121 LEU N 1 1
9 33588 1 1 121 LEU O O 2.393 -56.730 -32.882 1.00 . A A . 121 LEU O 1 1
9 33589 1 1 122 GLY C C 4.799 -55.812 -31.093 1.00 . A A . 122 GLY C 1 1
9 33590 1 1 122 GLY CA C 4.479 -55.027 -32.352 1.00 . A A . 122 GLY CA 1 1
9 33591 1 1 122 GLY H H 2.828 -53.706 -32.258 1.00 . A A . 122 GLY H 1 1
9 33592 1 1 122 GLY HA2 H 4.722 -55.633 -33.212 1.00 . A A . 122 GLY HA2 1 1
9 33593 1 1 122 GLY HA3 H 5.087 -54.136 -32.371 1.00 . A A . 122 GLY HA3 1 1
9 33594 1 1 122 GLY N N 3.085 -54.642 -32.425 1.00 . A A . 122 GLY N 1 1
9 33595 1 1 122 GLY O O 5.655 -56.698 -31.109 1.00 . A A . 122 GLY O 1 1
9 33596 1 1 123 GLU C C 3.882 -57.608 -28.744 1.00 . A A . 123 GLU C 1 1
9 33597 1 1 123 GLU CA C 4.347 -56.150 -28.725 1.00 . A A . 123 GLU CA 1 1
9 33598 1 1 123 GLU CB C 3.659 -55.386 -27.586 1.00 . A A . 123 GLU CB 1 1
9 33599 1 1 123 GLU CD C 3.433 -55.097 -25.079 1.00 . A A . 123 GLU CD 1 1
9 33600 1 1 123 GLU CG C 4.039 -55.901 -26.209 1.00 . A A . 123 GLU CG 1 1
9 33601 1 1 123 GLU H H 3.383 -54.833 -30.071 1.00 . A A . 123 GLU H 1 1
9 33602 1 1 123 GLU HA H 5.415 -56.134 -28.556 1.00 . A A . 123 GLU HA 1 1
9 33603 1 1 123 GLU HB2 H 3.937 -54.343 -27.646 1.00 . A A . 123 GLU HB2 1 1
9 33604 1 1 123 GLU HB3 H 2.588 -55.473 -27.701 1.00 . A A . 123 GLU HB3 1 1
9 33605 1 1 123 GLU HG2 H 3.705 -56.923 -26.118 1.00 . A A . 123 GLU HG2 1 1
9 33606 1 1 123 GLU HG3 H 5.117 -55.868 -26.117 1.00 . A A . 123 GLU HG3 1 1
9 33607 1 1 123 GLU N N 4.092 -55.505 -30.007 1.00 . A A . 123 GLU N 1 1
9 33608 1 1 123 GLU O O 4.272 -58.408 -27.899 1.00 . A A . 123 GLU O 1 1
9 33609 1 1 123 GLU OE1 O 3.970 -54.017 -24.766 1.00 . A A . 123 GLU OE1 1 1
9 33610 1 1 123 GLU OE2 O 2.444 -55.568 -24.469 1.00 . A A . 123 GLU OE2 1 1
9 33611 1 1 124 ALA C C 3.657 -60.283 -30.254 1.00 . A A . 124 ALA C 1 1
9 33612 1 1 124 ALA CA C 2.549 -59.306 -29.868 1.00 . A A . 124 ALA CA 1 1
9 33613 1 1 124 ALA CB C 1.426 -59.347 -30.897 1.00 . A A . 124 ALA CB 1 1
9 33614 1 1 124 ALA H H 2.802 -57.271 -30.388 1.00 . A A . 124 ALA H 1 1
9 33615 1 1 124 ALA HA H 2.137 -59.602 -28.913 1.00 . A A . 124 ALA HA 1 1
9 33616 1 1 124 ALA HB1 H 1.045 -60.355 -30.974 1.00 . A A . 124 ALA HB1 1 1
9 33617 1 1 124 ALA HB2 H 1.806 -59.031 -31.858 1.00 . A A . 124 ALA HB2 1 1
9 33618 1 1 124 ALA HB3 H 0.631 -58.685 -30.589 1.00 . A A . 124 ALA HB3 1 1
9 33619 1 1 124 ALA N N 3.065 -57.949 -29.733 1.00 . A A . 124 ALA N 1 1
9 33620 1 1 124 ALA O O 3.585 -61.470 -29.948 1.00 . A A . 124 ALA O 1 1
9 33621 1 1 125 TYR C C 6.937 -60.648 -30.401 1.00 . A A . 125 TYR C 1 1
9 33622 1 1 125 TYR CA C 5.780 -60.622 -31.386 1.00 . A A . 125 TYR CA 1 1
9 33623 1 1 125 TYR CB C 6.274 -60.137 -32.751 1.00 . A A . 125 TYR CB 1 1
9 33624 1 1 125 TYR CD1 C 4.863 -61.254 -34.526 1.00 . A A . 125 TYR CD1 1 1
9 33625 1 1 125 TYR CD2 C 4.556 -58.922 -34.139 1.00 . A A . 125 TYR CD2 1 1
9 33626 1 1 125 TYR CE1 C 3.896 -61.221 -35.515 1.00 . A A . 125 TYR CE1 1 1
9 33627 1 1 125 TYR CE2 C 3.586 -58.880 -35.124 1.00 . A A . 125 TYR CE2 1 1
9 33628 1 1 125 TYR CG C 5.207 -60.105 -33.822 1.00 . A A . 125 TYR CG 1 1
9 33629 1 1 125 TYR CZ C 3.259 -60.033 -35.809 1.00 . A A . 125 TYR CZ 1 1
9 33630 1 1 125 TYR H H 4.740 -58.803 -31.058 1.00 . A A . 125 TYR H 1 1
9 33631 1 1 125 TYR HA H 5.393 -61.621 -31.484 1.00 . A A . 125 TYR HA 1 1
9 33632 1 1 125 TYR HB2 H 6.665 -59.136 -32.645 1.00 . A A . 125 TYR HB2 1 1
9 33633 1 1 125 TYR HB3 H 7.066 -60.791 -33.089 1.00 . A A . 125 TYR HB3 1 1
9 33634 1 1 125 TYR HD1 H 5.359 -62.184 -34.289 1.00 . A A . 125 TYR HD1 1 1
9 33635 1 1 125 TYR HD2 H 4.813 -58.021 -33.600 1.00 . A A . 125 TYR HD2 1 1
9 33636 1 1 125 TYR HE1 H 3.642 -62.123 -36.052 1.00 . A A . 125 TYR HE1 1 1
9 33637 1 1 125 TYR HE2 H 3.088 -57.949 -35.351 1.00 . A A . 125 TYR HE2 1 1
9 33638 1 1 125 TYR HH H 2.490 -59.262 -37.405 1.00 . A A . 125 TYR HH 1 1
9 33639 1 1 125 TYR N N 4.696 -59.773 -30.903 1.00 . A A . 125 TYR N 1 1
9 33640 1 1 125 TYR O O 8.089 -60.870 -30.779 1.00 . A A . 125 TYR O 1 1
9 33641 1 1 125 TYR OH O 2.295 -59.997 -36.797 1.00 . A A . 125 TYR OH 1 1
9 33642 1 1 126 ARG C C 8.061 -61.788 -27.651 1.00 . A A . 126 ARG C 1 1
9 33643 1 1 126 ARG CA C 7.650 -60.391 -28.109 1.00 . A A . 126 ARG CA 1 1
9 33644 1 1 126 ARG CB C 7.171 -59.551 -26.917 1.00 . A A . 126 ARG CB 1 1
9 33645 1 1 126 ARG CD C 5.568 -59.244 -25.014 1.00 . A A . 126 ARG CD 1 1
9 33646 1 1 126 ARG CG C 6.085 -60.204 -26.076 1.00 . A A . 126 ARG CG 1 1
9 33647 1 1 126 ARG CZ C 6.509 -57.507 -23.538 1.00 . A A . 126 ARG CZ 1 1
9 33648 1 1 126 ARG H H 5.676 -60.399 -28.887 1.00 . A A . 126 ARG H 1 1
9 33649 1 1 126 ARG HA H 8.511 -59.910 -28.548 1.00 . A A . 126 ARG HA 1 1
9 33650 1 1 126 ARG HB2 H 8.012 -59.354 -26.274 1.00 . A A . 126 ARG HB2 1 1
9 33651 1 1 126 ARG HB3 H 6.788 -58.613 -27.288 1.00 . A A . 126 ARG HB3 1 1
9 33652 1 1 126 ARG HD2 H 4.997 -58.467 -25.500 1.00 . A A . 126 ARG HD2 1 1
9 33653 1 1 126 ARG HD3 H 4.930 -59.785 -24.334 1.00 . A A . 126 ARG HD3 1 1
9 33654 1 1 126 ARG HE H 7.533 -59.052 -24.293 1.00 . A A . 126 ARG HE 1 1
9 33655 1 1 126 ARG HG2 H 5.265 -60.487 -26.721 1.00 . A A . 126 ARG HG2 1 1
9 33656 1 1 126 ARG HG3 H 6.491 -61.083 -25.595 1.00 . A A . 126 ARG HG3 1 1
9 33657 1 1 126 ARG HH11 H 4.511 -57.334 -23.871 1.00 . A A . 126 ARG HH11 1 1
9 33658 1 1 126 ARG HH12 H 5.207 -56.085 -22.891 1.00 . A A . 126 ARG HH12 1 1
9 33659 1 1 126 ARG HH21 H 8.463 -57.405 -23.000 1.00 . A A . 126 ARG HH21 1 1
9 33660 1 1 126 ARG HH22 H 7.460 -56.124 -22.403 1.00 . A A . 126 ARG HH22 1 1
9 33661 1 1 126 ARG N N 6.622 -60.467 -29.135 1.00 . A A . 126 ARG N 1 1
9 33662 1 1 126 ARG NE N 6.651 -58.624 -24.250 1.00 . A A . 126 ARG NE 1 1
9 33663 1 1 126 ARG NH1 N 5.314 -56.931 -23.423 1.00 . A A . 126 ARG NH1 1 1
9 33664 1 1 126 ARG NH2 N 7.559 -56.972 -22.929 1.00 . A A . 126 ARG NH2 1 1
9 33665 1 1 126 ARG O O 7.231 -62.697 -27.582 1.00 . A A . 126 ARG O 1 1
9 33666 1 1 127 PRO C C 9.436 -63.511 -25.416 1.00 . A A . 127 PRO C 1 1
9 33667 1 1 127 PRO CA C 9.880 -63.253 -26.851 1.00 . A A . 127 PRO CA 1 1
9 33668 1 1 127 PRO CB C 11.409 -63.086 -26.915 1.00 . A A . 127 PRO CB 1 1
9 33669 1 1 127 PRO CD C 10.430 -60.997 -27.548 1.00 . A A . 127 PRO CD 1 1
9 33670 1 1 127 PRO CG C 11.644 -61.860 -27.734 1.00 . A A . 127 PRO CG 1 1
9 33671 1 1 127 PRO HA H 9.581 -64.086 -27.470 1.00 . A A . 127 PRO HA 1 1
9 33672 1 1 127 PRO HB2 H 11.804 -62.973 -25.917 1.00 . A A . 127 PRO HB2 1 1
9 33673 1 1 127 PRO HB3 H 11.842 -63.956 -27.381 1.00 . A A . 127 PRO HB3 1 1
9 33674 1 1 127 PRO HD2 H 10.536 -60.379 -26.668 1.00 . A A . 127 PRO HD2 1 1
9 33675 1 1 127 PRO HD3 H 10.256 -60.391 -28.424 1.00 . A A . 127 PRO HD3 1 1
9 33676 1 1 127 PRO HG2 H 12.527 -61.347 -27.382 1.00 . A A . 127 PRO HG2 1 1
9 33677 1 1 127 PRO HG3 H 11.757 -62.132 -28.775 1.00 . A A . 127 PRO HG3 1 1
9 33678 1 1 127 PRO N N 9.360 -61.985 -27.370 1.00 . A A . 127 PRO N 1 1
9 33679 1 1 127 PRO O O 9.027 -62.590 -24.705 1.00 . A A . 127 PRO O 1 1
9 33680 1 1 128 LEU C C 10.152 -64.756 -22.629 1.00 . A A . 128 LEU C 1 1
9 33681 1 1 128 LEU CA C 9.106 -65.167 -23.662 1.00 . A A . 128 LEU CA 1 1
9 33682 1 1 128 LEU CB C 8.889 -66.686 -23.582 1.00 . A A . 128 LEU CB 1 1
9 33683 1 1 128 LEU CD1 C 7.559 -66.944 -25.724 1.00 . A A . 128 LEU CD1 1 1
9 33684 1 1 128 LEU CD2 C 7.529 -68.750 -23.998 1.00 . A A . 128 LEU CD2 1 1
9 33685 1 1 128 LEU CG C 7.611 -67.247 -24.233 1.00 . A A . 128 LEU CG 1 1
9 33686 1 1 128 LEU H H 9.883 -65.446 -25.615 1.00 . A A . 128 LEU H 1 1
9 33687 1 1 128 LEU HA H 8.178 -64.664 -23.439 1.00 . A A . 128 LEU HA 1 1
9 33688 1 1 128 LEU HB2 H 9.734 -67.162 -24.048 1.00 . A A . 128 LEU HB2 1 1
9 33689 1 1 128 LEU HB3 H 8.880 -66.964 -22.538 1.00 . A A . 128 LEU HB3 1 1
9 33690 1 1 128 LEU HD11 H 8.434 -67.357 -26.203 1.00 . A A . 128 LEU HD11 1 1
9 33691 1 1 128 LEU HD12 H 7.538 -65.875 -25.871 1.00 . A A . 128 LEU HD12 1 1
9 33692 1 1 128 LEU HD13 H 6.671 -67.384 -26.151 1.00 . A A . 128 LEU HD13 1 1
9 33693 1 1 128 LEU HD21 H 7.509 -68.949 -22.937 1.00 . A A . 128 LEU HD21 1 1
9 33694 1 1 128 LEU HD22 H 8.390 -69.231 -24.438 1.00 . A A . 128 LEU HD22 1 1
9 33695 1 1 128 LEU HD23 H 6.630 -69.137 -24.456 1.00 . A A . 128 LEU HD23 1 1
9 33696 1 1 128 LEU HG H 6.749 -66.790 -23.769 1.00 . A A . 128 LEU HG 1 1
9 33697 1 1 128 LEU N N 9.523 -64.767 -25.002 1.00 . A A . 128 LEU N 1 1
9 33698 1 1 128 LEU O O 11.052 -65.531 -22.299 1.00 . A A . 128 LEU O 1 1
9 33699 1 1 129 ASN C C 10.307 -62.833 -19.782 1.00 . A A . 129 ASN C 1 1
9 33700 1 1 129 ASN CA C 10.975 -63.030 -21.137 1.00 . A A . 129 ASN CA 1 1
9 33701 1 1 129 ASN CB C 11.640 -61.735 -21.621 1.00 . A A . 129 ASN CB 1 1
9 33702 1 1 129 ASN CG C 10.667 -60.694 -22.155 1.00 . A A . 129 ASN CG 1 1
9 33703 1 1 129 ASN H H 9.289 -62.972 -22.418 1.00 . A A . 129 ASN H 1 1
9 33704 1 1 129 ASN HA H 11.747 -63.779 -21.019 1.00 . A A . 129 ASN HA 1 1
9 33705 1 1 129 ASN HB2 H 12.183 -61.293 -20.799 1.00 . A A . 129 ASN HB2 1 1
9 33706 1 1 129 ASN HB3 H 12.339 -61.974 -22.412 1.00 . A A . 129 ASN HB3 1 1
9 33707 1 1 129 ASN HD21 H 12.063 -60.023 -23.390 1.00 . A A . 129 ASN HD21 1 1
9 33708 1 1 129 ASN HD22 H 10.549 -59.201 -23.455 1.00 . A A . 129 ASN HD22 1 1
9 33709 1 1 129 ASN N N 10.034 -63.540 -22.126 1.00 . A A . 129 ASN N 1 1
9 33710 1 1 129 ASN ND2 N 11.139 -59.896 -23.099 1.00 . A A . 129 ASN ND2 1 1
9 33711 1 1 129 ASN O O 9.090 -62.697 -19.689 1.00 . A A . 129 ASN O 1 1
9 33712 1 1 129 ASN OD1 O 9.517 -60.599 -21.731 1.00 . A A . 129 ASN OD1 1 1
9 33713 1 1 130 HIS C C 10.235 -61.262 -17.040 1.00 . A A . 130 HIS C 1 1
9 33714 1 1 130 HIS CA C 10.604 -62.702 -17.372 1.00 . A A . 130 HIS CA 1 1
9 33715 1 1 130 HIS CB C 11.631 -63.226 -16.365 1.00 . A A . 130 HIS CB 1 1
9 33716 1 1 130 HIS CD2 C 11.090 -65.749 -16.508 1.00 . A A . 130 HIS CD2 1 1
9 33717 1 1 130 HIS CE1 C 13.085 -66.531 -16.804 1.00 . A A . 130 HIS CE1 1 1
9 33718 1 1 130 HIS CG C 11.930 -64.685 -16.516 1.00 . A A . 130 HIS CG 1 1
9 33719 1 1 130 HIS H H 12.082 -62.867 -18.876 1.00 . A A . 130 HIS H 1 1
9 33720 1 1 130 HIS HA H 9.713 -63.310 -17.310 1.00 . A A . 130 HIS HA 1 1
9 33721 1 1 130 HIS HB2 H 12.555 -62.682 -16.485 1.00 . A A . 130 HIS HB2 1 1
9 33722 1 1 130 HIS HB3 H 11.255 -63.070 -15.364 1.00 . A A . 130 HIS HB3 1 1
9 33723 1 1 130 HIS HD1 H 14.029 -64.685 -16.753 1.00 . A A . 130 HIS HD1 1 1
9 33724 1 1 130 HIS HD2 H 10.022 -65.711 -16.380 1.00 . A A . 130 HIS HD2 1 1
9 33725 1 1 130 HIS HE1 H 13.920 -67.202 -16.963 1.00 . A A . 130 HIS HE1 1 1
9 33726 1 1 130 HIS N N 11.116 -62.813 -18.733 1.00 . A A . 130 HIS N 1 1
9 33727 1 1 130 HIS ND1 N 13.194 -65.200 -16.709 1.00 . A A . 130 HIS ND1 1 1
9 33728 1 1 130 HIS NE2 N 11.825 -66.916 -16.690 1.00 . A A . 130 HIS NE2 1 1
9 33729 1 1 130 HIS O O 10.831 -60.322 -17.567 1.00 . A A . 130 HIS O 1 1
9 33730 1 1 131 ASP C C 9.714 -59.060 -14.860 1.00 . A A . 131 ASP C 1 1
9 33731 1 1 131 ASP CA C 8.735 -59.802 -15.765 1.00 . A A . 131 ASP CA 1 1
9 33732 1 1 131 ASP CB C 7.407 -59.961 -15.019 1.00 . A A . 131 ASP CB 1 1
9 33733 1 1 131 ASP CG C 6.366 -60.720 -15.809 1.00 . A A . 131 ASP CG 1 1
9 33734 1 1 131 ASP H H 8.857 -61.907 -15.759 1.00 . A A . 131 ASP H 1 1
9 33735 1 1 131 ASP HA H 8.570 -59.221 -16.662 1.00 . A A . 131 ASP HA 1 1
9 33736 1 1 131 ASP HB2 H 7.588 -60.498 -14.099 1.00 . A A . 131 ASP HB2 1 1
9 33737 1 1 131 ASP HB3 H 7.015 -58.980 -14.786 1.00 . A A . 131 ASP HB3 1 1
9 33738 1 1 131 ASP N N 9.255 -61.110 -16.159 1.00 . A A . 131 ASP N 1 1
9 33739 1 1 131 ASP O O 10.800 -59.556 -14.549 1.00 . A A . 131 ASP O 1 1
9 33740 1 1 131 ASP OD1 O 5.459 -60.083 -16.375 1.00 . A A . 131 ASP OD1 1 1
9 33741 1 1 131 ASP OD2 O 6.450 -61.964 -15.857 1.00 . A A . 131 ASP OD2 1 1
9 33742 1 1 132 GLY C C 9.244 -56.759 -12.269 1.00 . A A . 132 GLY C 1 1
9 33743 1 1 132 GLY CA C 10.090 -57.109 -13.477 1.00 . A A . 132 GLY CA 1 1
9 33744 1 1 132 GLY H H 8.476 -57.492 -14.787 1.00 . A A . 132 GLY H 1 1
9 33745 1 1 132 GLY HA2 H 10.936 -57.698 -13.158 1.00 . A A . 132 GLY HA2 1 1
9 33746 1 1 132 GLY HA3 H 10.443 -56.200 -13.939 1.00 . A A . 132 GLY HA3 1 1
9 33747 1 1 132 GLY N N 9.317 -57.865 -14.442 1.00 . A A . 132 GLY N 1 1
9 33748 1 1 132 GLY O O 8.041 -56.517 -12.404 1.00 . A A . 132 GLY O 1 1
9 33749 1 1 133 GLY C C 9.744 -55.379 -9.025 1.00 . A A . 133 GLY C 1 1
9 33750 1 1 133 GLY CA C 9.098 -56.452 -9.878 1.00 . A A . 133 GLY CA 1 1
9 33751 1 1 133 GLY H H 10.814 -56.892 -11.037 1.00 . A A . 133 GLY H 1 1
9 33752 1 1 133 GLY HA2 H 8.102 -56.129 -10.152 1.00 . A A . 133 GLY HA2 1 1
9 33753 1 1 133 GLY HA3 H 9.024 -57.356 -9.297 1.00 . A A . 133 GLY HA3 1 1
9 33754 1 1 133 GLY N N 9.850 -56.735 -11.088 1.00 . A A . 133 GLY N 1 1
9 33755 1 1 133 GLY O O 10.960 -55.390 -8.826 1.00 . A A . 133 GLY O 1 1
9 33756 1 1 134 ASP C C 9.346 -53.851 -6.185 1.00 . A A . 134 ASP C 1 1
9 33757 1 1 134 ASP CA C 9.420 -53.400 -7.645 1.00 . A A . 134 ASP CA 1 1
9 33758 1 1 134 ASP CB C 8.627 -52.092 -7.844 1.00 . A A . 134 ASP CB 1 1
9 33759 1 1 134 ASP CG C 7.200 -52.158 -7.324 1.00 . A A . 134 ASP CG 1 1
9 33760 1 1 134 ASP H H 7.981 -54.465 -8.776 1.00 . A A . 134 ASP H 1 1
9 33761 1 1 134 ASP HA H 10.455 -53.217 -7.896 1.00 . A A . 134 ASP HA 1 1
9 33762 1 1 134 ASP HB2 H 9.133 -51.294 -7.326 1.00 . A A . 134 ASP HB2 1 1
9 33763 1 1 134 ASP HB3 H 8.595 -51.857 -8.901 1.00 . A A . 134 ASP HB3 1 1
9 33764 1 1 134 ASP N N 8.932 -54.451 -8.528 1.00 . A A . 134 ASP N 1 1
9 33765 1 1 134 ASP O O 10.257 -53.589 -5.399 1.00 . A A . 134 ASP O 1 1
9 33766 1 1 134 ASP OD1 O 6.886 -51.444 -6.352 1.00 . A A . 134 ASP OD1 1 1
9 33767 1 1 134 ASP OD2 O 6.388 -52.922 -7.884 1.00 . A A . 134 ASP OD2 1 1
9 33768 1 1 135 GLY C C 7.756 -53.785 -3.566 1.00 . A A . 135 GLY C 1 1
9 33769 1 1 135 GLY CA C 8.085 -54.966 -4.460 1.00 . A A . 135 GLY CA 1 1
9 33770 1 1 135 GLY H H 7.611 -54.793 -6.519 1.00 . A A . 135 GLY H 1 1
9 33771 1 1 135 GLY HA2 H 7.277 -55.678 -4.414 1.00 . A A . 135 GLY HA2 1 1
9 33772 1 1 135 GLY HA3 H 8.990 -55.436 -4.101 1.00 . A A . 135 GLY HA3 1 1
9 33773 1 1 135 GLY N N 8.277 -54.555 -5.836 1.00 . A A . 135 GLY N 1 1
9 33774 1 1 135 GLY O O 8.655 -53.164 -2.989 1.00 . A A . 135 GLY O 1 1
9 33775 1 1 136 GLY C C 6.494 -52.253 -1.276 1.00 . A A . 136 GLY C 1 1
9 33776 1 1 136 GLY CA C 6.004 -52.317 -2.709 1.00 . A A . 136 GLY CA 1 1
9 33777 1 1 136 GLY H H 5.805 -54.061 -3.891 1.00 . A A . 136 GLY H 1 1
9 33778 1 1 136 GLY HA2 H 6.339 -51.431 -3.222 1.00 . A A . 136 GLY HA2 1 1
9 33779 1 1 136 GLY HA3 H 4.924 -52.323 -2.701 1.00 . A A . 136 GLY HA3 1 1
9 33780 1 1 136 GLY N N 6.465 -53.485 -3.448 1.00 . A A . 136 GLY N 1 1
9 33781 1 1 136 GLY O O 6.541 -51.178 -0.680 1.00 . A A . 136 GLY O 1 1
9 33782 1 1 137 ASN C C 8.706 -52.726 0.740 1.00 . A A . 137 ASN C 1 1
9 33783 1 1 137 ASN CA C 7.364 -53.455 0.642 1.00 . A A . 137 ASN CA 1 1
9 33784 1 1 137 ASN CB C 7.516 -54.911 1.078 1.00 . A A . 137 ASN CB 1 1
9 33785 1 1 137 ASN CG C 6.184 -55.618 1.232 1.00 . A A . 137 ASN CG 1 1
9 33786 1 1 137 ASN H H 6.743 -54.224 -1.228 1.00 . A A . 137 ASN H 1 1
9 33787 1 1 137 ASN HA H 6.653 -52.966 1.289 1.00 . A A . 137 ASN HA 1 1
9 33788 1 1 137 ASN HB2 H 8.093 -55.435 0.334 1.00 . A A . 137 ASN HB2 1 1
9 33789 1 1 137 ASN HB3 H 8.031 -54.941 2.026 1.00 . A A . 137 ASN HB3 1 1
9 33790 1 1 137 ASN HD21 H 6.129 -55.149 3.159 1.00 . A A . 137 ASN HD21 1 1
9 33791 1 1 137 ASN HD22 H 4.769 -56.044 2.566 1.00 . A A . 137 ASN HD22 1 1
9 33792 1 1 137 ASN N N 6.843 -53.397 -0.718 1.00 . A A . 137 ASN N 1 1
9 33793 1 1 137 ASN ND2 N 5.646 -55.605 2.440 1.00 . A A . 137 ASN ND2 1 1
9 33794 1 1 137 ASN O O 9.053 -52.193 1.795 1.00 . A A . 137 ASN O 1 1
9 33795 1 1 137 ASN OD1 O 5.650 -56.181 0.277 1.00 . A A . 137 ASN OD1 1 1
9 33796 1 1 138 ARG C C 11.677 -52.334 0.642 1.00 . A A . 138 ARG C 1 1
9 33797 1 1 138 ARG CA C 10.709 -51.977 -0.487 1.00 . A A . 138 ARG CA 1 1
9 33798 1 1 138 ARG CB C 10.427 -50.473 -0.496 1.00 . A A . 138 ARG CB 1 1
9 33799 1 1 138 ARG CD C 10.717 -50.312 -2.985 1.00 . A A . 138 ARG CD 1 1
9 33800 1 1 138 ARG CG C 11.107 -49.732 -1.633 1.00 . A A . 138 ARG CG 1 1
9 33801 1 1 138 ARG CZ C 11.418 -49.856 -5.327 1.00 . A A . 138 ARG CZ 1 1
9 33802 1 1 138 ARG H H 9.109 -53.185 -1.169 1.00 . A A . 138 ARG H 1 1
9 33803 1 1 138 ARG HA H 11.165 -52.250 -1.426 1.00 . A A . 138 ARG HA 1 1
9 33804 1 1 138 ARG HB2 H 9.361 -50.319 -0.585 1.00 . A A . 138 ARG HB2 1 1
9 33805 1 1 138 ARG HB3 H 10.765 -50.048 0.437 1.00 . A A . 138 ARG HB3 1 1
9 33806 1 1 138 ARG HD2 H 11.188 -51.280 -3.093 1.00 . A A . 138 ARG HD2 1 1
9 33807 1 1 138 ARG HD3 H 9.644 -50.429 -3.017 1.00 . A A . 138 ARG HD3 1 1
9 33808 1 1 138 ARG HE H 11.205 -48.473 -3.889 1.00 . A A . 138 ARG HE 1 1
9 33809 1 1 138 ARG HG2 H 10.814 -48.693 -1.599 1.00 . A A . 138 ARG HG2 1 1
9 33810 1 1 138 ARG HG3 H 12.178 -49.811 -1.513 1.00 . A A . 138 ARG HG3 1 1
9 33811 1 1 138 ARG HH11 H 11.054 -51.822 -4.973 1.00 . A A . 138 ARG HH11 1 1
9 33812 1 1 138 ARG HH12 H 11.569 -51.445 -6.587 1.00 . A A . 138 ARG HH12 1 1
9 33813 1 1 138 ARG HH21 H 11.836 -47.996 -6.001 1.00 . A A . 138 ARG HH21 1 1
9 33814 1 1 138 ARG HH22 H 11.960 -49.257 -7.191 1.00 . A A . 138 ARG HH22 1 1
9 33815 1 1 138 ARG N N 9.444 -52.709 -0.376 1.00 . A A . 138 ARG N 1 1
9 33816 1 1 138 ARG NE N 11.137 -49.444 -4.086 1.00 . A A . 138 ARG NE 1 1
9 33817 1 1 138 ARG NH1 N 11.337 -51.141 -5.653 1.00 . A A . 138 ARG NH1 1 1
9 33818 1 1 138 ARG NH2 N 11.773 -48.966 -6.243 1.00 . A A . 138 ARG NH2 1 1
9 33819 1 1 138 ARG O O 12.344 -51.470 1.204 1.00 . A A . 138 ARG O 1 1
9 33820 1 1 139 TYR C C 14.017 -54.400 1.643 1.00 . A A . 139 TYR C 1 1
9 33821 1 1 139 TYR CA C 12.579 -54.093 2.062 1.00 . A A . 139 TYR CA 1 1
9 33822 1 1 139 TYR CB C 11.927 -55.329 2.696 1.00 . A A . 139 TYR CB 1 1
9 33823 1 1 139 TYR CD1 C 10.565 -56.503 0.917 1.00 . A A . 139 TYR CD1 1 1
9 33824 1 1 139 TYR CD2 C 12.572 -57.549 1.663 1.00 . A A . 139 TYR CD2 1 1
9 33825 1 1 139 TYR CE1 C 10.330 -57.557 0.054 1.00 . A A . 139 TYR CE1 1 1
9 33826 1 1 139 TYR CE2 C 12.345 -58.607 0.799 1.00 . A A . 139 TYR CE2 1 1
9 33827 1 1 139 TYR CG C 11.687 -56.480 1.736 1.00 . A A . 139 TYR CG 1 1
9 33828 1 1 139 TYR CZ C 11.222 -58.606 -0.002 1.00 . A A . 139 TYR CZ 1 1
9 33829 1 1 139 TYR H H 11.305 -54.273 0.378 1.00 . A A . 139 TYR H 1 1
9 33830 1 1 139 TYR HA H 12.600 -53.300 2.792 1.00 . A A . 139 TYR HA 1 1
9 33831 1 1 139 TYR HB2 H 12.567 -55.689 3.487 1.00 . A A . 139 TYR HB2 1 1
9 33832 1 1 139 TYR HB3 H 10.973 -55.044 3.117 1.00 . A A . 139 TYR HB3 1 1
9 33833 1 1 139 TYR HD1 H 9.870 -55.676 0.958 1.00 . A A . 139 TYR HD1 1 1
9 33834 1 1 139 TYR HD2 H 13.450 -57.549 2.290 1.00 . A A . 139 TYR HD2 1 1
9 33835 1 1 139 TYR HE1 H 9.452 -57.555 -0.572 1.00 . A A . 139 TYR HE1 1 1
9 33836 1 1 139 TYR HE2 H 13.047 -59.429 0.756 1.00 . A A . 139 TYR HE2 1 1
9 33837 1 1 139 TYR HH H 11.193 -60.485 -0.414 1.00 . A A . 139 TYR HH 1 1
9 33838 1 1 139 TYR N N 11.778 -53.621 0.934 1.00 . A A . 139 TYR N 1 1
9 33839 1 1 139 TYR O O 14.766 -55.045 2.372 1.00 . A A . 139 TYR O 1 1
9 33840 1 1 139 TYR OH O 10.989 -59.656 -0.860 1.00 . A A . 139 TYR OH 1 1
9 33841 1 1 140 SER C C 16.748 -53.126 0.509 1.00 . A A . 140 SER C 1 1
9 33842 1 1 140 SER CA C 15.738 -54.131 -0.058 1.00 . A A . 140 SER CA 1 1
9 33843 1 1 140 SER CB C 15.680 -54.044 -1.590 1.00 . A A . 140 SER CB 1 1
9 33844 1 1 140 SER H H 13.784 -53.326 -0.017 1.00 . A A . 140 SER H 1 1
9 33845 1 1 140 SER HA H 16.045 -55.125 0.227 1.00 . A A . 140 SER HA 1 1
9 33846 1 1 140 SER HB2 H 14.910 -54.705 -1.956 1.00 . A A . 140 SER HB2 1 1
9 33847 1 1 140 SER HB3 H 15.450 -53.032 -1.885 1.00 . A A . 140 SER HB3 1 1
9 33848 1 1 140 SER HG H 17.633 -53.945 -1.750 1.00 . A A . 140 SER HG 1 1
9 33849 1 1 140 SER N N 14.408 -53.887 0.486 1.00 . A A . 140 SER N 1 1
9 33850 1 1 140 SER O O 17.740 -52.788 -0.137 1.00 . A A . 140 SER O 1 1
9 33851 1 1 140 SER OG O 16.911 -54.421 -2.180 1.00 . A A . 140 SER OG 1 1
9 33852 1 1 141 VAL C C 18.627 -52.330 2.933 1.00 . A A . 141 VAL C 1 1
9 33853 1 1 141 VAL CA C 17.369 -51.681 2.356 1.00 . A A . 141 VAL CA 1 1
9 33854 1 1 141 VAL CB C 16.621 -50.894 3.456 1.00 . A A . 141 VAL CB 1 1
9 33855 1 1 141 VAL CG1 C 16.151 -51.819 4.581 1.00 . A A . 141 VAL CG1 1 1
9 33856 1 1 141 VAL CG2 C 17.479 -49.760 4.006 1.00 . A A . 141 VAL CG2 1 1
9 33857 1 1 141 VAL H H 15.735 -53.022 2.230 1.00 . A A . 141 VAL H 1 1
9 33858 1 1 141 VAL HA H 17.663 -50.990 1.587 1.00 . A A . 141 VAL HA 1 1
9 33859 1 1 141 VAL HB H 15.744 -50.451 3.007 1.00 . A A . 141 VAL HB 1 1
9 33860 1 1 141 VAL HG11 H 15.523 -52.593 4.167 1.00 . A A . 141 VAL HG11 1 1
9 33861 1 1 141 VAL HG12 H 15.591 -51.249 5.308 1.00 . A A . 141 VAL HG12 1 1
9 33862 1 1 141 VAL HG13 H 17.005 -52.274 5.061 1.00 . A A . 141 VAL HG13 1 1
9 33863 1 1 141 VAL HG21 H 17.728 -49.074 3.208 1.00 . A A . 141 VAL HG21 1 1
9 33864 1 1 141 VAL HG22 H 18.388 -50.162 4.426 1.00 . A A . 141 VAL HG22 1 1
9 33865 1 1 141 VAL HG23 H 16.928 -49.237 4.775 1.00 . A A . 141 VAL HG23 1 1
9 33866 1 1 141 VAL N N 16.506 -52.674 1.733 1.00 . A A . 141 VAL N 1 1
9 33867 1 1 141 VAL O O 19.682 -51.706 3.012 1.00 . A A . 141 VAL O 1 1
9 33868 1 1 142 ILE C C 19.682 -55.717 3.236 1.00 . A A . 142 ILE C 1 1
9 33869 1 1 142 ILE CA C 19.585 -54.355 3.899 1.00 . A A . 142 ILE CA 1 1
9 33870 1 1 142 ILE CB C 19.390 -54.532 5.427 1.00 . A A . 142 ILE CB 1 1
9 33871 1 1 142 ILE CD1 C 21.124 -52.787 5.978 1.00 . A A . 142 ILE CD1 1 1
9 33872 1 1 142 ILE CG1 C 19.689 -53.225 6.148 1.00 . A A . 142 ILE CG1 1 1
9 33873 1 1 142 ILE CG2 C 20.280 -55.641 5.969 1.00 . A A . 142 ILE CG2 1 1
9 33874 1 1 142 ILE H H 17.633 -54.025 3.186 1.00 . A A . 142 ILE H 1 1
9 33875 1 1 142 ILE HA H 20.509 -53.818 3.731 1.00 . A A . 142 ILE HA 1 1
9 33876 1 1 142 ILE HB H 18.361 -54.808 5.607 1.00 . A A . 142 ILE HB 1 1
9 33877 1 1 142 ILE HD11 H 21.772 -53.477 6.496 1.00 . A A . 142 ILE HD11 1 1
9 33878 1 1 142 ILE HD12 H 21.251 -51.792 6.376 1.00 . A A . 142 ILE HD12 1 1
9 33879 1 1 142 ILE HD13 H 21.371 -52.795 4.922 1.00 . A A . 142 ILE HD13 1 1
9 33880 1 1 142 ILE HG12 H 19.050 -52.446 5.755 1.00 . A A . 142 ILE HG12 1 1
9 33881 1 1 142 ILE HG13 H 19.501 -53.349 7.205 1.00 . A A . 142 ILE HG13 1 1
9 33882 1 1 142 ILE HG21 H 20.130 -55.736 7.033 1.00 . A A . 142 ILE HG21 1 1
9 33883 1 1 142 ILE HG22 H 21.312 -55.401 5.770 1.00 . A A . 142 ILE HG22 1 1
9 33884 1 1 142 ILE HG23 H 20.025 -56.572 5.483 1.00 . A A . 142 ILE HG23 1 1
9 33885 1 1 142 ILE N N 18.494 -53.590 3.312 1.00 . A A . 142 ILE N 1 1
9 33886 1 1 142 ILE O O 18.910 -56.626 3.552 1.00 . A A . 142 ILE O 1 1
9 33887 1 1 143 ASP C C 22.158 -57.706 1.882 1.00 . A A . 143 ASP C 1 1
9 33888 1 1 143 ASP CA C 20.763 -57.136 1.627 1.00 . A A . 143 ASP CA 1 1
9 33889 1 1 143 ASP CB C 20.501 -57.056 0.127 1.00 . A A . 143 ASP CB 1 1
9 33890 1 1 143 ASP CG C 20.349 -58.430 -0.507 1.00 . A A . 143 ASP CG 1 1
9 33891 1 1 143 ASP H H 21.110 -55.077 1.984 1.00 . A A . 143 ASP H 1 1
9 33892 1 1 143 ASP HA H 20.042 -57.802 2.066 1.00 . A A . 143 ASP HA 1 1
9 33893 1 1 143 ASP HB2 H 19.596 -56.492 -0.043 1.00 . A A . 143 ASP HB2 1 1
9 33894 1 1 143 ASP HB3 H 21.329 -56.550 -0.345 1.00 . A A . 143 ASP HB3 1 1
9 33895 1 1 143 ASP N N 20.571 -55.847 2.264 1.00 . A A . 143 ASP N 1 1
9 33896 1 1 143 ASP O O 22.320 -58.655 2.643 1.00 . A A . 143 ASP O 1 1
9 33897 1 1 143 ASP OD1 O 19.208 -58.809 -0.848 1.00 . A A . 143 ASP OD1 1 1
9 33898 1 1 143 ASP OD2 O 21.363 -59.141 -0.661 1.00 . A A . 143 ASP OD2 1 1
9 33899 1 1 144 ARG C C 25.388 -56.975 2.344 1.00 . A A . 144 ARG C 1 1
9 33900 1 1 144 ARG CA C 24.524 -57.654 1.287 1.00 . A A . 144 ARG CA 1 1
9 33901 1 1 144 ARG CB C 25.196 -57.542 -0.086 1.00 . A A . 144 ARG CB 1 1
9 33902 1 1 144 ARG CD C 24.351 -59.754 -0.940 1.00 . A A . 144 ARG CD 1 1
9 33903 1 1 144 ARG CG C 24.443 -58.259 -1.193 1.00 . A A . 144 ARG CG 1 1
9 33904 1 1 144 ARG CZ C 25.970 -61.534 -0.391 1.00 . A A . 144 ARG CZ 1 1
9 33905 1 1 144 ARG H H 23.002 -56.267 0.763 1.00 . A A . 144 ARG H 1 1
9 33906 1 1 144 ARG HA H 24.440 -58.699 1.541 1.00 . A A . 144 ARG HA 1 1
9 33907 1 1 144 ARG HB2 H 25.272 -56.498 -0.351 1.00 . A A . 144 ARG HB2 1 1
9 33908 1 1 144 ARG HB3 H 26.190 -57.963 -0.026 1.00 . A A . 144 ARG HB3 1 1
9 33909 1 1 144 ARG HD2 H 23.949 -59.916 0.053 1.00 . A A . 144 ARG HD2 1 1
9 33910 1 1 144 ARG HD3 H 23.684 -60.183 -1.670 1.00 . A A . 144 ARG HD3 1 1
9 33911 1 1 144 ARG HE H 26.325 -60.002 -1.639 1.00 . A A . 144 ARG HE 1 1
9 33912 1 1 144 ARG HG2 H 23.442 -57.855 -1.249 1.00 . A A . 144 ARG HG2 1 1
9 33913 1 1 144 ARG HG3 H 24.955 -58.092 -2.131 1.00 . A A . 144 ARG HG3 1 1
9 33914 1 1 144 ARG HH11 H 24.180 -61.701 0.555 1.00 . A A . 144 ARG HH11 1 1
9 33915 1 1 144 ARG HH12 H 25.333 -62.947 0.931 1.00 . A A . 144 ARG HH12 1 1
9 33916 1 1 144 ARG HH21 H 27.836 -61.650 -1.190 1.00 . A A . 144 ARG HH21 1 1
9 33917 1 1 144 ARG HH22 H 27.408 -62.945 -0.102 1.00 . A A . 144 ARG HH22 1 1
9 33918 1 1 144 ARG N N 23.170 -57.103 1.256 1.00 . A A . 144 ARG N 1 1
9 33919 1 1 144 ARG NE N 25.652 -60.413 -1.038 1.00 . A A . 144 ARG NE 1 1
9 33920 1 1 144 ARG NH1 N 25.088 -62.106 0.427 1.00 . A A . 144 ARG NH1 1 1
9 33921 1 1 144 ARG NH2 N 27.166 -62.082 -0.570 1.00 . A A . 144 ARG NH2 1 1
9 33922 1 1 144 ARG O O 25.704 -57.587 3.361 1.00 . A A . 144 ARG O 1 1
9 33923 1 1 145 ILE C C 25.814 -54.216 4.064 1.00 . A A . 145 ILE C 1 1
9 33924 1 1 145 ILE CA C 26.642 -55.072 3.113 1.00 . A A . 145 ILE CA 1 1
9 33925 1 1 145 ILE CB C 27.726 -54.195 2.440 1.00 . A A . 145 ILE CB 1 1
9 33926 1 1 145 ILE CD1 C 29.176 -56.231 1.874 1.00 . A A . 145 ILE CD1 1 1
9 33927 1 1 145 ILE CG1 C 28.471 -54.992 1.359 1.00 . A A . 145 ILE CG1 1 1
9 33928 1 1 145 ILE CG2 C 28.704 -53.665 3.481 1.00 . A A . 145 ILE CG2 1 1
9 33929 1 1 145 ILE H H 25.483 -55.229 1.332 1.00 . A A . 145 ILE H 1 1
9 33930 1 1 145 ILE HA H 27.134 -55.846 3.675 1.00 . A A . 145 ILE HA 1 1
9 33931 1 1 145 ILE HB H 27.235 -53.349 1.977 1.00 . A A . 145 ILE HB 1 1
9 33932 1 1 145 ILE HD11 H 29.941 -55.946 2.581 1.00 . A A . 145 ILE HD11 1 1
9 33933 1 1 145 ILE HD12 H 29.629 -56.755 1.046 1.00 . A A . 145 ILE HD12 1 1
9 33934 1 1 145 ILE HD13 H 28.460 -56.878 2.360 1.00 . A A . 145 ILE HD13 1 1
9 33935 1 1 145 ILE HG12 H 27.764 -55.307 0.606 1.00 . A A . 145 ILE HG12 1 1
9 33936 1 1 145 ILE HG13 H 29.215 -54.353 0.900 1.00 . A A . 145 ILE HG13 1 1
9 33937 1 1 145 ILE HG21 H 29.152 -54.494 4.008 1.00 . A A . 145 ILE HG21 1 1
9 33938 1 1 145 ILE HG22 H 28.178 -53.035 4.185 1.00 . A A . 145 ILE HG22 1 1
9 33939 1 1 145 ILE HG23 H 29.477 -53.091 2.990 1.00 . A A . 145 ILE HG23 1 1
9 33940 1 1 145 ILE N N 25.780 -55.714 2.129 1.00 . A A . 145 ILE N 1 1
9 33941 1 1 145 ILE O O 25.433 -54.694 5.131 1.00 . A A . 145 ILE O 1 1
9 33942 1 1 146 GLN C C 23.307 -51.886 3.406 1.00 . A A . 146 GLN C 1 1
9 33943 1 1 146 GLN CA C 24.421 -52.268 4.374 1.00 . A A . 146 GLN CA 1 1
9 33944 1 1 146 GLN CB C 24.930 -51.040 5.139 1.00 . A A . 146 GLN CB 1 1
9 33945 1 1 146 GLN CD C 26.323 -50.195 7.085 1.00 . A A . 146 GLN CD 1 1
9 33946 1 1 146 GLN CG C 25.926 -51.387 6.235 1.00 . A A . 146 GLN CG 1 1
9 33947 1 1 146 GLN H H 26.025 -52.512 3.005 1.00 . A A . 146 GLN H 1 1
9 33948 1 1 146 GLN HA H 24.009 -52.960 5.086 1.00 . A A . 146 GLN HA 1 1
9 33949 1 1 146 GLN HB2 H 25.409 -50.368 4.444 1.00 . A A . 146 GLN HB2 1 1
9 33950 1 1 146 GLN HB3 H 24.089 -50.537 5.592 1.00 . A A . 146 GLN HB3 1 1
9 33951 1 1 146 GLN HE21 H 26.650 -51.400 8.632 1.00 . A A . 146 GLN HE21 1 1
9 33952 1 1 146 GLN HE22 H 26.938 -49.714 8.914 1.00 . A A . 146 GLN HE22 1 1
9 33953 1 1 146 GLN HG2 H 25.482 -52.131 6.882 1.00 . A A . 146 GLN HG2 1 1
9 33954 1 1 146 GLN HG3 H 26.814 -51.795 5.780 1.00 . A A . 146 GLN HG3 1 1
9 33955 1 1 146 GLN N N 25.511 -52.963 3.711 1.00 . A A . 146 GLN N 1 1
9 33956 1 1 146 GLN NE2 N 26.671 -50.461 8.334 1.00 . A A . 146 GLN NE2 1 1
9 33957 1 1 146 GLN O O 22.330 -52.609 3.230 1.00 . A A . 146 GLN O 1 1
9 33958 1 1 146 GLN OE1 O 26.324 -49.053 6.626 1.00 . A A . 146 GLN OE1 1 1
9 33959 1 1 147 GLU C C 23.034 -50.248 0.376 1.00 . A A . 147 GLU C 1 1
9 33960 1 1 147 GLU CA C 22.561 -50.166 1.814 1.00 . A A . 147 GLU CA 1 1
9 33961 1 1 147 GLU CB C 22.360 -48.701 2.213 1.00 . A A . 147 GLU CB 1 1
9 33962 1 1 147 GLU CD C 23.453 -46.441 2.553 1.00 . A A . 147 GLU CD 1 1
9 33963 1 1 147 GLU CG C 23.661 -47.914 2.266 1.00 . A A . 147 GLU CG 1 1
9 33964 1 1 147 GLU H H 24.429 -50.361 2.777 1.00 . A A . 147 GLU H 1 1
9 33965 1 1 147 GLU HA H 21.627 -50.697 1.913 1.00 . A A . 147 GLU HA 1 1
9 33966 1 1 147 GLU HB2 H 21.707 -48.227 1.495 1.00 . A A . 147 GLU HB2 1 1
9 33967 1 1 147 GLU HB3 H 21.901 -48.664 3.188 1.00 . A A . 147 GLU HB3 1 1
9 33968 1 1 147 GLU HG2 H 24.286 -48.332 3.038 1.00 . A A . 147 GLU HG2 1 1
9 33969 1 1 147 GLU HG3 H 24.156 -48.011 1.312 1.00 . A A . 147 GLU HG3 1 1
9 33970 1 1 147 GLU N N 23.546 -50.783 2.702 1.00 . A A . 147 GLU N 1 1
9 33971 1 1 147 GLU O O 22.466 -49.627 -0.526 1.00 . A A . 147 GLU O 1 1
9 33972 1 1 147 GLU OE1 O 23.506 -45.637 1.599 1.00 . A A . 147 GLU OE1 1 1
9 33973 1 1 147 GLU OE2 O 23.232 -46.076 3.724 1.00 . A A . 147 GLU OE2 1 1
9 33974 1 1 148 GLN C C 23.948 -51.269 -2.285 1.00 . A A . 148 GLN C 1 1
9 33975 1 1 148 GLN CA C 24.836 -51.104 -1.051 1.00 . A A . 148 GLN CA 1 1
9 33976 1 1 148 GLN CB C 25.848 -52.246 -0.944 1.00 . A A . 148 GLN CB 1 1
9 33977 1 1 148 GLN CD C 24.439 -54.339 -0.687 1.00 . A A . 148 GLN CD 1 1
9 33978 1 1 148 GLN CG C 25.392 -53.371 -0.022 1.00 . A A . 148 GLN CG 1 1
9 33979 1 1 148 GLN H H 24.399 -51.549 0.957 1.00 . A A . 148 GLN H 1 1
9 33980 1 1 148 GLN HA H 25.387 -50.182 -1.160 1.00 . A A . 148 GLN HA 1 1
9 33981 1 1 148 GLN HB2 H 26.014 -52.656 -1.928 1.00 . A A . 148 GLN HB2 1 1
9 33982 1 1 148 GLN HB3 H 26.779 -51.856 -0.564 1.00 . A A . 148 GLN HB3 1 1
9 33983 1 1 148 GLN HE21 H 25.519 -54.327 -2.353 1.00 . A A . 148 GLN HE21 1 1
9 33984 1 1 148 GLN HE22 H 24.107 -55.324 -2.381 1.00 . A A . 148 GLN HE22 1 1
9 33985 1 1 148 GLN HG2 H 26.263 -53.920 0.305 1.00 . A A . 148 GLN HG2 1 1
9 33986 1 1 148 GLN HG3 H 24.898 -52.939 0.843 1.00 . A A . 148 GLN HG3 1 1
9 33987 1 1 148 GLN N N 24.095 -51.013 0.200 1.00 . A A . 148 GLN N 1 1
9 33988 1 1 148 GLN NE2 N 24.717 -54.698 -1.931 1.00 . A A . 148 GLN NE2 1 1
9 33989 1 1 148 GLN O O 23.463 -52.352 -2.591 1.00 . A A . 148 GLN O 1 1
9 33990 1 1 148 GLN OE1 O 23.499 -54.814 -0.060 1.00 . A A . 148 GLN OE1 1 1
9 33991 1 1 149 ARG C C 24.146 -50.133 -5.356 1.00 . A A . 149 ARG C 1 1
9 33992 1 1 149 ARG CA C 23.074 -50.198 -4.284 1.00 . A A . 149 ARG CA 1 1
9 33993 1 1 149 ARG CB C 22.074 -49.042 -4.449 1.00 . A A . 149 ARG CB 1 1
9 33994 1 1 149 ARG CD C 22.811 -47.224 -2.860 1.00 . A A . 149 ARG CD 1 1
9 33995 1 1 149 ARG CG C 22.678 -47.649 -4.316 1.00 . A A . 149 ARG CG 1 1
9 33996 1 1 149 ARG CZ C 22.656 -44.836 -2.264 1.00 . A A . 149 ARG CZ 1 1
9 33997 1 1 149 ARG H H 24.038 -49.312 -2.616 1.00 . A A . 149 ARG H 1 1
9 33998 1 1 149 ARG HA H 22.552 -51.140 -4.371 1.00 . A A . 149 ARG HA 1 1
9 33999 1 1 149 ARG HB2 H 21.619 -49.118 -5.426 1.00 . A A . 149 ARG HB2 1 1
9 34000 1 1 149 ARG HB3 H 21.303 -49.146 -3.701 1.00 . A A . 149 ARG HB3 1 1
9 34001 1 1 149 ARG HD2 H 21.833 -47.251 -2.400 1.00 . A A . 149 ARG HD2 1 1
9 34002 1 1 149 ARG HD3 H 23.467 -47.917 -2.355 1.00 . A A . 149 ARG HD3 1 1
9 34003 1 1 149 ARG HE H 24.299 -45.735 -2.993 1.00 . A A . 149 ARG HE 1 1
9 34004 1 1 149 ARG HG2 H 23.659 -47.649 -4.768 1.00 . A A . 149 ARG HG2 1 1
9 34005 1 1 149 ARG HG3 H 22.043 -46.944 -4.831 1.00 . A A . 149 ARG HG3 1 1
9 34006 1 1 149 ARG HH11 H 20.944 -45.880 -1.998 1.00 . A A . 149 ARG HH11 1 1
9 34007 1 1 149 ARG HH12 H 20.866 -44.208 -1.563 1.00 . A A . 149 ARG HH12 1 1
9 34008 1 1 149 ARG HH21 H 24.178 -43.505 -2.440 1.00 . A A . 149 ARG HH21 1 1
9 34009 1 1 149 ARG HH22 H 22.697 -42.865 -1.790 1.00 . A A . 149 ARG HH22 1 1
9 34010 1 1 149 ARG N N 23.735 -50.168 -2.983 1.00 . A A . 149 ARG N 1 1
9 34011 1 1 149 ARG NE N 23.354 -45.872 -2.730 1.00 . A A . 149 ARG NE 1 1
9 34012 1 1 149 ARG NH1 N 21.387 -44.986 -1.916 1.00 . A A . 149 ARG NH1 1 1
9 34013 1 1 149 ARG NH2 N 23.221 -43.641 -2.161 1.00 . A A . 149 ARG NH2 1 1
9 34014 1 1 149 ARG O O 23.895 -50.324 -6.545 1.00 . A A . 149 ARG O 1 1
9 34015 1 1 150 ASP C C 27.099 -51.207 -5.921 1.00 . A A . 150 ASP C 1 1
9 34016 1 1 150 ASP CA C 26.543 -49.805 -5.699 1.00 . A A . 150 ASP CA 1 1
9 34017 1 1 150 ASP CB C 27.574 -48.906 -5.001 1.00 . A A . 150 ASP CB 1 1
9 34018 1 1 150 ASP CG C 27.743 -49.252 -3.526 1.00 . A A . 150 ASP CG 1 1
9 34019 1 1 150 ASP H H 25.437 -49.748 -3.913 1.00 . A A . 150 ASP H 1 1
9 34020 1 1 150 ASP HA H 26.275 -49.373 -6.655 1.00 . A A . 150 ASP HA 1 1
9 34021 1 1 150 ASP HB2 H 28.529 -49.019 -5.491 1.00 . A A . 150 ASP HB2 1 1
9 34022 1 1 150 ASP HB3 H 27.252 -47.879 -5.073 1.00 . A A . 150 ASP HB3 1 1
9 34023 1 1 150 ASP N N 25.345 -49.881 -4.880 1.00 . A A . 150 ASP N 1 1
9 34024 1 1 150 ASP O O 27.092 -51.717 -7.033 1.00 . A A . 150 ASP O 1 1
9 34025 1 1 150 ASP OD1 O 26.788 -49.035 -2.743 1.00 . A A . 150 ASP OD1 1 1
9 34026 1 1 150 ASP OD2 O 28.809 -49.770 -3.153 1.00 . A A . 150 ASP OD2 1 1
9 34027 1 1 151 MET C C 26.754 -54.186 -4.971 1.00 . A A . 151 MET C 1 1
9 34028 1 1 151 MET CA C 27.949 -53.247 -4.821 1.00 . A A . 151 MET CA 1 1
9 34029 1 1 151 MET CB C 28.663 -53.571 -3.513 1.00 . A A . 151 MET CB 1 1
9 34030 1 1 151 MET CE C 32.298 -52.334 -1.894 1.00 . A A . 151 MET CE 1 1
9 34031 1 1 151 MET CG C 30.012 -52.892 -3.349 1.00 . A A . 151 MET CG 1 1
9 34032 1 1 151 MET H H 27.580 -51.333 -3.992 1.00 . A A . 151 MET H 1 1
9 34033 1 1 151 MET HA H 28.630 -53.403 -5.645 1.00 . A A . 151 MET HA 1 1
9 34034 1 1 151 MET HB2 H 28.032 -53.270 -2.690 1.00 . A A . 151 MET HB2 1 1
9 34035 1 1 151 MET HB3 H 28.811 -54.636 -3.468 1.00 . A A . 151 MET HB3 1 1
9 34036 1 1 151 MET HE1 H 32.863 -52.428 -0.977 1.00 . A A . 151 MET HE1 1 1
9 34037 1 1 151 MET HE2 H 32.091 -51.291 -2.082 1.00 . A A . 151 MET HE2 1 1
9 34038 1 1 151 MET HE3 H 32.871 -52.744 -2.712 1.00 . A A . 151 MET HE3 1 1
9 34039 1 1 151 MET HG2 H 30.675 -53.252 -4.121 1.00 . A A . 151 MET HG2 1 1
9 34040 1 1 151 MET HG3 H 29.878 -51.827 -3.456 1.00 . A A . 151 MET HG3 1 1
9 34041 1 1 151 MET N N 27.525 -51.840 -4.832 1.00 . A A . 151 MET N 1 1
9 34042 1 1 151 MET O O 26.855 -55.376 -4.671 1.00 . A A . 151 MET O 1 1
9 34043 1 1 151 MET SD S 30.758 -53.232 -1.740 1.00 . A A . 151 MET SD 1 1
9 34044 1 1 152 ASN C C 24.281 -55.729 -5.527 1.00 . A A . 152 ASN C 1 1
9 34045 1 1 152 ASN CA C 24.304 -54.214 -5.310 1.00 . A A . 152 ASN CA 1 1
9 34046 1 1 152 ASN CB C 23.384 -53.545 -6.333 1.00 . A A . 152 ASN CB 1 1
9 34047 1 1 152 ASN CG C 21.951 -53.411 -5.851 1.00 . A A . 152 ASN CG 1 1
9 34048 1 1 152 ASN H H 25.727 -52.753 -5.862 1.00 . A A . 152 ASN H 1 1
9 34049 1 1 152 ASN HA H 23.927 -53.999 -4.322 1.00 . A A . 152 ASN HA 1 1
9 34050 1 1 152 ASN HB2 H 23.761 -52.557 -6.548 1.00 . A A . 152 ASN HB2 1 1
9 34051 1 1 152 ASN HB3 H 23.386 -54.130 -7.242 1.00 . A A . 152 ASN HB3 1 1
9 34052 1 1 152 ASN HD21 H 22.580 -53.084 -3.991 1.00 . A A . 152 ASN HD21 1 1
9 34053 1 1 152 ASN HD22 H 20.871 -53.052 -4.229 1.00 . A A . 152 ASN HD22 1 1
9 34054 1 1 152 ASN N N 25.642 -53.621 -5.421 1.00 . A A . 152 ASN N 1 1
9 34055 1 1 152 ASN ND2 N 21.780 -53.163 -4.561 1.00 . A A . 152 ASN ND2 1 1
9 34056 1 1 152 ASN O O 23.820 -56.460 -4.652 1.00 . A A . 152 ASN O 1 1
9 34057 1 1 152 ASN OD1 O 21.008 -53.500 -6.638 1.00 . A A . 152 ASN OD1 1 1
9 34058 1 1 153 GLU C C 26.321 -58.127 -6.716 1.00 . A A . 153 GLU C 1 1
9 34059 1 1 153 GLU CA C 24.876 -57.657 -6.850 1.00 . A A . 153 GLU CA 1 1
9 34060 1 1 153 GLU CB C 24.325 -58.079 -8.215 1.00 . A A . 153 GLU CB 1 1
9 34061 1 1 153 GLU CD C 24.080 -59.986 -9.868 1.00 . A A . 153 GLU CD 1 1
9 34062 1 1 153 GLU CG C 24.373 -59.583 -8.437 1.00 . A A . 153 GLU CG 1 1
9 34063 1 1 153 GLU H H 25.074 -55.609 -7.376 1.00 . A A . 153 GLU H 1 1
9 34064 1 1 153 GLU HA H 24.286 -58.130 -6.075 1.00 . A A . 153 GLU HA 1 1
9 34065 1 1 153 GLU HB2 H 23.298 -57.757 -8.297 1.00 . A A . 153 GLU HB2 1 1
9 34066 1 1 153 GLU HB3 H 24.908 -57.604 -8.989 1.00 . A A . 153 GLU HB3 1 1
9 34067 1 1 153 GLU HG2 H 25.357 -59.938 -8.180 1.00 . A A . 153 GLU HG2 1 1
9 34068 1 1 153 GLU HG3 H 23.642 -60.048 -7.794 1.00 . A A . 153 GLU HG3 1 1
9 34069 1 1 153 GLU N N 24.774 -56.216 -6.667 1.00 . A A . 153 GLU N 1 1
9 34070 1 1 153 GLU O O 26.710 -58.697 -5.697 1.00 . A A . 153 GLU O 1 1
9 34071 1 1 153 GLU OE1 O 25.027 -60.028 -10.683 1.00 . A A . 153 GLU OE1 1 1
9 34072 1 1 153 GLU OE2 O 22.906 -60.279 -10.179 1.00 . A A . 153 GLU OE2 1 1
9 34073 1 1 154 ALA C C 29.341 -56.917 -7.724 1.00 . A A . 154 ALA C 1 1
9 34074 1 1 154 ALA CA C 28.524 -58.197 -7.754 1.00 . A A . 154 ALA CA 1 1
9 34075 1 1 154 ALA CB C 28.921 -59.059 -8.949 1.00 . A A . 154 ALA CB 1 1
9 34076 1 1 154 ALA H H 26.711 -57.527 -8.579 1.00 . A A . 154 ALA H 1 1
9 34077 1 1 154 ALA HA H 28.728 -58.756 -6.859 1.00 . A A . 154 ALA HA 1 1
9 34078 1 1 154 ALA HB1 H 28.335 -59.966 -8.955 1.00 . A A . 154 ALA HB1 1 1
9 34079 1 1 154 ALA HB2 H 29.968 -59.313 -8.878 1.00 . A A . 154 ALA HB2 1 1
9 34080 1 1 154 ALA HB3 H 28.744 -58.513 -9.864 1.00 . A A . 154 ALA HB3 1 1
9 34081 1 1 154 ALA N N 27.103 -57.906 -7.771 1.00 . A A . 154 ALA N 1 1
9 34082 1 1 154 ALA O O 29.925 -56.556 -6.705 1.00 . A A . 154 ALA O 1 1
9 34083 1 1 155 GLU C C 29.258 -53.781 -8.903 1.00 . A A . 155 GLU C 1 1
9 34084 1 1 155 GLU CA C 30.128 -55.016 -9.040 1.00 . A A . 155 GLU CA 1 1
9 34085 1 1 155 GLU CB C 30.793 -55.014 -10.417 1.00 . A A . 155 GLU CB 1 1
9 34086 1 1 155 GLU CD C 32.271 -56.204 -12.072 1.00 . A A . 155 GLU CD 1 1
9 34087 1 1 155 GLU CG C 31.744 -56.178 -10.655 1.00 . A A . 155 GLU CG 1 1
9 34088 1 1 155 GLU H H 28.805 -56.552 -9.624 1.00 . A A . 155 GLU H 1 1
9 34089 1 1 155 GLU HA H 30.891 -54.996 -8.277 1.00 . A A . 155 GLU HA 1 1
9 34090 1 1 155 GLU HB2 H 30.023 -55.046 -11.174 1.00 . A A . 155 GLU HB2 1 1
9 34091 1 1 155 GLU HB3 H 31.352 -54.096 -10.527 1.00 . A A . 155 GLU HB3 1 1
9 34092 1 1 155 GLU HG2 H 32.583 -56.085 -9.983 1.00 . A A . 155 GLU HG2 1 1
9 34093 1 1 155 GLU HG3 H 31.223 -57.106 -10.460 1.00 . A A . 155 GLU HG3 1 1
9 34094 1 1 155 GLU N N 29.345 -56.227 -8.866 1.00 . A A . 155 GLU N 1 1
9 34095 1 1 155 GLU O O 29.522 -52.918 -8.068 1.00 . A A . 155 GLU O 1 1
9 34096 1 1 155 GLU OE1 O 31.944 -57.153 -12.814 1.00 . A A . 155 GLU OE1 1 1
9 34097 1 1 155 GLU OE2 O 33.001 -55.270 -12.454 1.00 . A A . 155 GLU OE2 1 1
9 34098 1 1 156 ALA C C 25.981 -52.873 -10.290 1.00 . A A . 156 ALA C 1 1
9 34099 1 1 156 ALA CA C 27.377 -52.514 -9.799 1.00 . A A . 156 ALA CA 1 1
9 34100 1 1 156 ALA CB C 28.001 -51.462 -10.708 1.00 . A A . 156 ALA CB 1 1
9 34101 1 1 156 ALA H H 28.018 -54.457 -10.327 1.00 . A A . 156 ALA H 1 1
9 34102 1 1 156 ALA HA H 27.308 -52.104 -8.802 1.00 . A A . 156 ALA HA 1 1
9 34103 1 1 156 ALA HB1 H 27.401 -50.565 -10.683 1.00 . A A . 156 ALA HB1 1 1
9 34104 1 1 156 ALA HB2 H 28.041 -51.840 -11.720 1.00 . A A . 156 ALA HB2 1 1
9 34105 1 1 156 ALA HB3 H 29.001 -51.236 -10.370 1.00 . A A . 156 ALA HB3 1 1
9 34106 1 1 156 ALA N N 28.226 -53.696 -9.741 1.00 . A A . 156 ALA N 1 1
9 34107 1 1 156 ALA O O 25.630 -54.050 -10.375 1.00 . A A . 156 ALA O 1 1
9 34108 1 1 157 PHE C C 23.854 -52.035 -12.661 1.00 . A A . 157 PHE C 1 1
9 34109 1 1 157 PHE CA C 23.844 -52.030 -11.133 1.00 . A A . 157 PHE CA 1 1
9 34110 1 1 157 PHE CB C 22.917 -50.927 -10.607 1.00 . A A . 157 PHE CB 1 1
9 34111 1 1 157 PHE CD1 C 23.965 -49.014 -9.367 1.00 . A A . 157 PHE CD1 1 1
9 34112 1 1 157 PHE CD2 C 23.732 -48.825 -11.732 1.00 . A A . 157 PHE CD2 1 1
9 34113 1 1 157 PHE CE1 C 24.548 -47.762 -9.321 1.00 . A A . 157 PHE CE1 1 1
9 34114 1 1 157 PHE CE2 C 24.315 -47.573 -11.692 1.00 . A A . 157 PHE CE2 1 1
9 34115 1 1 157 PHE CG C 23.548 -49.562 -10.572 1.00 . A A . 157 PHE CG 1 1
9 34116 1 1 157 PHE CZ C 24.723 -47.040 -10.485 1.00 . A A . 157 PHE CZ 1 1
9 34117 1 1 157 PHE H H 25.533 -50.938 -10.479 1.00 . A A . 157 PHE H 1 1
9 34118 1 1 157 PHE HA H 23.479 -52.987 -10.790 1.00 . A A . 157 PHE HA 1 1
9 34119 1 1 157 PHE HB2 H 22.046 -50.870 -11.238 1.00 . A A . 157 PHE HB2 1 1
9 34120 1 1 157 PHE HB3 H 22.611 -51.177 -9.601 1.00 . A A . 157 PHE HB3 1 1
9 34121 1 1 157 PHE HD1 H 23.828 -49.577 -8.455 1.00 . A A . 157 PHE HD1 1 1
9 34122 1 1 157 PHE HD2 H 23.413 -49.241 -12.676 1.00 . A A . 157 PHE HD2 1 1
9 34123 1 1 157 PHE HE1 H 24.866 -47.348 -8.375 1.00 . A A . 157 PHE HE1 1 1
9 34124 1 1 157 PHE HE2 H 24.450 -47.010 -12.604 1.00 . A A . 157 PHE HE2 1 1
9 34125 1 1 157 PHE HZ H 25.179 -46.062 -10.452 1.00 . A A . 157 PHE HZ 1 1
9 34126 1 1 157 PHE N N 25.194 -51.850 -10.603 1.00 . A A . 157 PHE N 1 1
9 34127 1 1 157 PHE O O 24.806 -51.566 -13.288 1.00 . A A . 157 PHE O 1 1
9 34128 1 1 158 ASP C C 21.878 -51.592 -15.333 1.00 . A A . 158 ASP C 1 1
9 34129 1 1 158 ASP CA C 22.680 -52.720 -14.691 1.00 . A A . 158 ASP CA 1 1
9 34130 1 1 158 ASP CB C 22.021 -54.069 -15.015 1.00 . A A . 158 ASP CB 1 1
9 34131 1 1 158 ASP CG C 20.612 -54.195 -14.451 1.00 . A A . 158 ASP CG 1 1
9 34132 1 1 158 ASP H H 22.026 -52.840 -12.687 1.00 . A A . 158 ASP H 1 1
9 34133 1 1 158 ASP HA H 23.679 -52.713 -15.096 1.00 . A A . 158 ASP HA 1 1
9 34134 1 1 158 ASP HB2 H 21.966 -54.184 -16.086 1.00 . A A . 158 ASP HB2 1 1
9 34135 1 1 158 ASP HB3 H 22.625 -54.863 -14.606 1.00 . A A . 158 ASP HB3 1 1
9 34136 1 1 158 ASP N N 22.784 -52.551 -13.245 1.00 . A A . 158 ASP N 1 1
9 34137 1 1 158 ASP O O 21.712 -51.555 -16.553 1.00 . A A . 158 ASP O 1 1
9 34138 1 1 158 ASP OD1 O 20.343 -53.630 -13.364 1.00 . A A . 158 ASP OD1 1 1
9 34139 1 1 158 ASP OD2 O 19.776 -54.881 -15.076 1.00 . A A . 158 ASP OD2 1 1
9 34140 1 1 159 VAL C C 21.315 -48.632 -15.962 1.00 . A A . 159 VAL C 1 1
9 34141 1 1 159 VAL CA C 20.544 -49.573 -15.024 1.00 . A A . 159 VAL CA 1 1
9 34142 1 1 159 VAL CB C 19.898 -48.765 -13.872 1.00 . A A . 159 VAL CB 1 1
9 34143 1 1 159 VAL CG1 C 20.902 -47.835 -13.216 1.00 . A A . 159 VAL CG1 1 1
9 34144 1 1 159 VAL CG2 C 18.684 -47.989 -14.368 1.00 . A A . 159 VAL CG2 1 1
9 34145 1 1 159 VAL H H 21.615 -50.687 -13.566 1.00 . A A . 159 VAL H 1 1
9 34146 1 1 159 VAL HA H 19.747 -50.038 -15.589 1.00 . A A . 159 VAL HA 1 1
9 34147 1 1 159 VAL HB H 19.560 -49.467 -13.122 1.00 . A A . 159 VAL HB 1 1
9 34148 1 1 159 VAL HG11 H 21.305 -47.161 -13.957 1.00 . A A . 159 VAL HG11 1 1
9 34149 1 1 159 VAL HG12 H 21.707 -48.415 -12.784 1.00 . A A . 159 VAL HG12 1 1
9 34150 1 1 159 VAL HG13 H 20.408 -47.266 -12.443 1.00 . A A . 159 VAL HG13 1 1
9 34151 1 1 159 VAL HG21 H 18.995 -47.277 -15.121 1.00 . A A . 159 VAL HG21 1 1
9 34152 1 1 159 VAL HG22 H 18.230 -47.462 -13.541 1.00 . A A . 159 VAL HG22 1 1
9 34153 1 1 159 VAL HG23 H 17.968 -48.674 -14.796 1.00 . A A . 159 VAL HG23 1 1
9 34154 1 1 159 VAL N N 21.399 -50.649 -14.520 1.00 . A A . 159 VAL N 1 1
9 34155 1 1 159 VAL O O 20.721 -47.866 -16.713 1.00 . A A . 159 VAL O 1 1
9 34156 1 1 160 ASN C C 23.302 -48.428 -18.277 1.00 . A A . 160 ASN C 1 1
9 34157 1 1 160 ASN CA C 23.470 -47.925 -16.850 1.00 . A A . 160 ASN CA 1 1
9 34158 1 1 160 ASN CB C 24.948 -47.977 -16.447 1.00 . A A . 160 ASN CB 1 1
9 34159 1 1 160 ASN CG C 25.238 -47.266 -15.134 1.00 . A A . 160 ASN CG 1 1
9 34160 1 1 160 ASN H H 23.075 -49.301 -15.282 1.00 . A A . 160 ASN H 1 1
9 34161 1 1 160 ASN HA H 23.134 -46.899 -16.804 1.00 . A A . 160 ASN HA 1 1
9 34162 1 1 160 ASN HB2 H 25.250 -49.009 -16.344 1.00 . A A . 160 ASN HB2 1 1
9 34163 1 1 160 ASN HB3 H 25.539 -47.514 -17.225 1.00 . A A . 160 ASN HB3 1 1
9 34164 1 1 160 ASN HD21 H 23.821 -45.905 -15.485 1.00 . A A . 160 ASN HD21 1 1
9 34165 1 1 160 ASN HD22 H 24.690 -45.721 -14.004 1.00 . A A . 160 ASN HD22 1 1
9 34166 1 1 160 ASN N N 22.644 -48.709 -15.933 1.00 . A A . 160 ASN N 1 1
9 34167 1 1 160 ASN ND2 N 24.509 -46.190 -14.847 1.00 . A A . 160 ASN ND2 1 1
9 34168 1 1 160 ASN O O 23.465 -47.680 -19.238 1.00 . A A . 160 ASN O 1 1
9 34169 1 1 160 ASN OD1 O 26.125 -47.672 -14.383 1.00 . A A . 160 ASN OD1 1 1
9 34170 1 1 161 ALA C C 21.374 -49.901 -20.278 1.00 . A A . 161 ALA C 1 1
9 34171 1 1 161 ALA CA C 22.727 -50.314 -19.709 1.00 . A A . 161 ALA CA 1 1
9 34172 1 1 161 ALA CB C 22.822 -51.829 -19.605 1.00 . A A . 161 ALA CB 1 1
9 34173 1 1 161 ALA H H 22.811 -50.238 -17.597 1.00 . A A . 161 ALA H 1 1
9 34174 1 1 161 ALA HA H 23.507 -49.971 -20.375 1.00 . A A . 161 ALA HA 1 1
9 34175 1 1 161 ALA HB1 H 22.072 -52.192 -18.920 1.00 . A A . 161 ALA HB1 1 1
9 34176 1 1 161 ALA HB2 H 23.801 -52.104 -19.243 1.00 . A A . 161 ALA HB2 1 1
9 34177 1 1 161 ALA HB3 H 22.663 -52.269 -20.579 1.00 . A A . 161 ALA HB3 1 1
9 34178 1 1 161 ALA N N 22.944 -49.698 -18.404 1.00 . A A . 161 ALA N 1 1
9 34179 1 1 161 ALA O O 21.128 -50.031 -21.476 1.00 . A A . 161 ALA O 1 1
9 34180 1 1 162 ALA C C 19.164 -47.892 -20.844 1.00 . A A . 162 ALA C 1 1
9 34181 1 1 162 ALA CA C 19.146 -49.020 -19.812 1.00 . A A . 162 ALA CA 1 1
9 34182 1 1 162 ALA CB C 18.324 -48.614 -18.601 1.00 . A A . 162 ALA CB 1 1
9 34183 1 1 162 ALA H H 20.761 -49.296 -18.472 1.00 . A A . 162 ALA H 1 1
9 34184 1 1 162 ALA HA H 18.675 -49.885 -20.259 1.00 . A A . 162 ALA HA 1 1
9 34185 1 1 162 ALA HB1 H 18.739 -47.715 -18.169 1.00 . A A . 162 ALA HB1 1 1
9 34186 1 1 162 ALA HB2 H 18.344 -49.408 -17.868 1.00 . A A . 162 ALA HB2 1 1
9 34187 1 1 162 ALA HB3 H 17.306 -48.430 -18.905 1.00 . A A . 162 ALA HB3 1 1
9 34188 1 1 162 ALA N N 20.495 -49.407 -19.410 1.00 . A A . 162 ALA N 1 1
9 34189 1 1 162 ALA O O 18.252 -47.786 -21.663 1.00 . A A . 162 ALA O 1 1
9 34190 1 1 163 ILE C C 20.701 -46.495 -23.148 1.00 . A A . 163 ILE C 1 1
9 34191 1 1 163 ILE CA C 20.329 -45.964 -21.766 1.00 . A A . 163 ILE CA 1 1
9 34192 1 1 163 ILE CB C 21.366 -44.911 -21.313 1.00 . A A . 163 ILE CB 1 1
9 34193 1 1 163 ILE CD1 C 23.856 -44.506 -20.929 1.00 . A A . 163 ILE CD1 1 1
9 34194 1 1 163 ILE CG1 C 22.771 -45.511 -21.265 1.00 . A A . 163 ILE CG1 1 1
9 34195 1 1 163 ILE CG2 C 20.981 -44.350 -19.951 1.00 . A A . 163 ILE CG2 1 1
9 34196 1 1 163 ILE H H 20.905 -47.189 -20.137 1.00 . A A . 163 ILE H 1 1
9 34197 1 1 163 ILE HA H 19.365 -45.479 -21.833 1.00 . A A . 163 ILE HA 1 1
9 34198 1 1 163 ILE HB H 21.352 -44.098 -22.022 1.00 . A A . 163 ILE HB 1 1
9 34199 1 1 163 ILE HD11 H 23.652 -44.065 -19.964 1.00 . A A . 163 ILE HD11 1 1
9 34200 1 1 163 ILE HD12 H 23.875 -43.729 -21.680 1.00 . A A . 163 ILE HD12 1 1
9 34201 1 1 163 ILE HD13 H 24.813 -45.006 -20.904 1.00 . A A . 163 ILE HD13 1 1
9 34202 1 1 163 ILE HG12 H 22.795 -46.287 -20.514 1.00 . A A . 163 ILE HG12 1 1
9 34203 1 1 163 ILE HG13 H 23.004 -45.941 -22.228 1.00 . A A . 163 ILE HG13 1 1
9 34204 1 1 163 ILE HG21 H 20.938 -45.153 -19.234 1.00 . A A . 163 ILE HG21 1 1
9 34205 1 1 163 ILE HG22 H 20.014 -43.873 -20.019 1.00 . A A . 163 ILE HG22 1 1
9 34206 1 1 163 ILE HG23 H 21.722 -43.626 -19.637 1.00 . A A . 163 ILE HG23 1 1
9 34207 1 1 163 ILE N N 20.209 -47.063 -20.814 1.00 . A A . 163 ILE N 1 1
9 34208 1 1 163 ILE O O 20.522 -45.816 -24.155 1.00 . A A . 163 ILE O 1 1
9 34209 1 1 164 HIS C C 20.334 -49.236 -24.893 1.00 . A A . 164 HIS C 1 1
9 34210 1 1 164 HIS CA C 21.523 -48.395 -24.438 1.00 . A A . 164 HIS CA 1 1
9 34211 1 1 164 HIS CB C 22.754 -49.294 -24.282 1.00 . A A . 164 HIS CB 1 1
9 34212 1 1 164 HIS CD2 C 24.575 -48.011 -22.962 1.00 . A A . 164 HIS CD2 1 1
9 34213 1 1 164 HIS CE1 C 25.968 -47.620 -24.572 1.00 . A A . 164 HIS CE1 1 1
9 34214 1 1 164 HIS CG C 24.038 -48.547 -24.087 1.00 . A A . 164 HIS CG 1 1
9 34215 1 1 164 HIS H H 21.366 -48.195 -22.339 1.00 . A A . 164 HIS H 1 1
9 34216 1 1 164 HIS HA H 21.729 -47.635 -25.179 1.00 . A A . 164 HIS HA 1 1
9 34217 1 1 164 HIS HB2 H 22.612 -49.939 -23.428 1.00 . A A . 164 HIS HB2 1 1
9 34218 1 1 164 HIS HB3 H 22.856 -49.904 -25.170 1.00 . A A . 164 HIS HB3 1 1
9 34219 1 1 164 HIS HD1 H 24.842 -48.560 -26.033 1.00 . A A . 164 HIS HD1 1 1
9 34220 1 1 164 HIS HD2 H 24.132 -48.028 -21.975 1.00 . A A . 164 HIS HD2 1 1
9 34221 1 1 164 HIS HE1 H 26.817 -47.276 -25.131 1.00 . A A . 164 HIS HE1 1 1
9 34222 1 1 164 HIS N N 21.207 -47.725 -23.182 1.00 . A A . 164 HIS N 1 1
9 34223 1 1 164 HIS ND1 N 24.938 -48.293 -25.097 1.00 . A A . 164 HIS ND1 1 1
9 34224 1 1 164 HIS NE2 N 25.798 -47.425 -23.278 1.00 . A A . 164 HIS NE2 1 1
9 34225 1 1 164 HIS O O 20.438 -50.028 -25.829 1.00 . A A . 164 HIS O 1 1
9 34226 1 1 165 GLY C C 17.862 -51.030 -23.616 1.00 . A A . 165 GLY C 1 1
9 34227 1 1 165 GLY CA C 18.017 -49.831 -24.530 1.00 . A A . 165 GLY CA 1 1
9 34228 1 1 165 GLY H H 19.170 -48.384 -23.509 1.00 . A A . 165 GLY H 1 1
9 34229 1 1 165 GLY HA2 H 17.147 -49.202 -24.431 1.00 . A A . 165 GLY HA2 1 1
9 34230 1 1 165 GLY HA3 H 18.083 -50.177 -25.551 1.00 . A A . 165 GLY HA3 1 1
9 34231 1 1 165 GLY N N 19.203 -49.057 -24.219 1.00 . A A . 165 GLY N 1 1
9 34232 1 1 165 GLY O O 16.959 -51.842 -23.818 1.00 . A A . 165 GLY O 1 1
9 34233 1 1 166 ASN C C 19.333 -53.486 -22.431 1.00 . A A . 166 ASN C 1 1
9 34234 1 1 166 ASN CA C 18.799 -52.267 -21.686 1.00 . A A . 166 ASN CA 1 1
9 34235 1 1 166 ASN CB C 17.413 -52.556 -21.069 1.00 . A A . 166 ASN CB 1 1
9 34236 1 1 166 ASN CG C 17.481 -53.182 -19.680 1.00 . A A . 166 ASN CG 1 1
9 34237 1 1 166 ASN H H 19.424 -50.429 -22.515 1.00 . A A . 166 ASN H 1 1
9 34238 1 1 166 ASN HA H 19.493 -52.017 -20.897 1.00 . A A . 166 ASN HA 1 1
9 34239 1 1 166 ASN HB2 H 16.866 -51.631 -20.987 1.00 . A A . 166 ASN HB2 1 1
9 34240 1 1 166 ASN HB3 H 16.872 -53.225 -21.720 1.00 . A A . 166 ASN HB3 1 1
9 34241 1 1 166 ASN HD21 H 19.119 -54.203 -20.154 1.00 . A A . 166 ASN HD21 1 1
9 34242 1 1 166 ASN HD22 H 18.529 -54.425 -18.543 1.00 . A A . 166 ASN HD22 1 1
9 34243 1 1 166 ASN N N 18.753 -51.133 -22.617 1.00 . A A . 166 ASN N 1 1
9 34244 1 1 166 ASN ND2 N 18.476 -54.022 -19.435 1.00 . A A . 166 ASN ND2 1 1
9 34245 1 1 166 ASN O O 19.307 -54.614 -21.938 1.00 . A A . 166 ASN O 1 1
9 34246 1 1 166 ASN OD1 O 16.618 -52.930 -18.838 1.00 . A A . 166 ASN OD1 1 1
9 34247 1 1 167 TRP C C 21.835 -54.531 -24.190 1.00 . A A . 167 TRP C 1 1
9 34248 1 1 167 TRP CA C 20.374 -54.267 -24.471 1.00 . A A . 167 TRP CA 1 1
9 34249 1 1 167 TRP CB C 20.174 -53.905 -25.939 1.00 . A A . 167 TRP CB 1 1
9 34250 1 1 167 TRP CD1 C 17.789 -53.337 -26.685 1.00 . A A . 167 TRP CD1 1 1
9 34251 1 1 167 TRP CD2 C 18.270 -55.521 -26.676 1.00 . A A . 167 TRP CD2 1 1
9 34252 1 1 167 TRP CE2 C 16.941 -55.362 -27.103 1.00 . A A . 167 TRP CE2 1 1
9 34253 1 1 167 TRP CE3 C 18.803 -56.811 -26.594 1.00 . A A . 167 TRP CE3 1 1
9 34254 1 1 167 TRP CG C 18.795 -54.217 -26.420 1.00 . A A . 167 TRP CG 1 1
9 34255 1 1 167 TRP CH2 C 16.685 -57.697 -27.347 1.00 . A A . 167 TRP CH2 1 1
9 34256 1 1 167 TRP CZ2 C 16.134 -56.449 -27.433 1.00 . A A . 167 TRP CZ2 1 1
9 34257 1 1 167 TRP CZ3 C 18.007 -57.882 -26.923 1.00 . A A . 167 TRP CZ3 1 1
9 34258 1 1 167 TRP H H 19.915 -52.292 -23.917 1.00 . A A . 167 TRP H 1 1
9 34259 1 1 167 TRP HA H 19.816 -55.166 -24.258 1.00 . A A . 167 TRP HA 1 1
9 34260 1 1 167 TRP HB2 H 20.347 -52.848 -26.074 1.00 . A A . 167 TRP HB2 1 1
9 34261 1 1 167 TRP HB3 H 20.877 -54.461 -26.543 1.00 . A A . 167 TRP HB3 1 1
9 34262 1 1 167 TRP HD1 H 17.874 -52.266 -26.584 1.00 . A A . 167 TRP HD1 1 1
9 34263 1 1 167 TRP HE1 H 15.813 -53.611 -27.355 1.00 . A A . 167 TRP HE1 1 1
9 34264 1 1 167 TRP HE3 H 19.824 -56.974 -26.273 1.00 . A A . 167 TRP HE3 1 1
9 34265 1 1 167 TRP HH2 H 16.095 -58.570 -27.593 1.00 . A A . 167 TRP HH2 1 1
9 34266 1 1 167 TRP HZ2 H 15.112 -56.326 -27.757 1.00 . A A . 167 TRP HZ2 1 1
9 34267 1 1 167 TRP HZ3 H 18.406 -58.881 -26.870 1.00 . A A . 167 TRP HZ3 1 1
9 34268 1 1 167 TRP N N 19.860 -53.225 -23.614 1.00 . A A . 167 TRP N 1 1
9 34269 1 1 167 TRP NE1 N 16.669 -54.018 -27.099 1.00 . A A . 167 TRP NE1 1 1
9 34270 1 1 167 TRP O O 22.706 -53.726 -24.513 1.00 . A A . 167 TRP O 1 1
9 34271 1 1 168 THR C C 23.935 -56.852 -24.571 1.00 . A A . 168 THR C 1 1
9 34272 1 1 168 THR CA C 23.448 -56.097 -23.339 1.00 . A A . 168 THR CA 1 1
9 34273 1 1 168 THR CB C 23.540 -56.965 -22.071 1.00 . A A . 168 THR CB 1 1
9 34274 1 1 168 THR CG2 C 23.303 -56.101 -20.833 1.00 . A A . 168 THR CG2 1 1
9 34275 1 1 168 THR H H 21.353 -56.207 -23.232 1.00 . A A . 168 THR H 1 1
9 34276 1 1 168 THR HA H 24.065 -55.222 -23.200 1.00 . A A . 168 THR HA 1 1
9 34277 1 1 168 THR HB H 24.531 -57.391 -22.012 1.00 . A A . 168 THR HB 1 1
9 34278 1 1 168 THR HG1 H 22.003 -57.990 -21.352 1.00 . A A . 168 THR HG1 1 1
9 34279 1 1 168 THR HG21 H 24.078 -55.351 -20.766 1.00 . A A . 168 THR HG21 1 1
9 34280 1 1 168 THR HG22 H 23.322 -56.717 -19.947 1.00 . A A . 168 THR HG22 1 1
9 34281 1 1 168 THR HG23 H 22.340 -55.612 -20.913 1.00 . A A . 168 THR HG23 1 1
9 34282 1 1 168 THR N N 22.095 -55.656 -23.559 1.00 . A A . 168 THR N 1 1
9 34283 1 1 168 THR O O 23.248 -57.738 -25.076 1.00 . A A . 168 THR O 1 1
9 34284 1 1 168 THR OG1 O 22.572 -58.029 -22.128 1.00 . A A . 168 THR OG1 1 1
9 34285 1 1 169 ILE C C 25.643 -58.502 -26.436 1.00 . A A . 169 ILE C 1 1
9 34286 1 1 169 ILE CA C 25.624 -56.968 -26.339 1.00 . A A . 169 ILE CA 1 1
9 34287 1 1 169 ILE CB C 27.038 -56.401 -26.607 1.00 . A A . 169 ILE CB 1 1
9 34288 1 1 169 ILE CD1 C 26.768 -56.483 -29.147 1.00 . A A . 169 ILE CD1 1 1
9 34289 1 1 169 ILE CG1 C 27.594 -56.902 -27.948 1.00 . A A . 169 ILE CG1 1 1
9 34290 1 1 169 ILE CG2 C 27.985 -56.747 -25.468 1.00 . A A . 169 ILE CG2 1 1
9 34291 1 1 169 ILE H H 25.645 -55.829 -24.554 1.00 . A A . 169 ILE H 1 1
9 34292 1 1 169 ILE HA H 24.971 -56.591 -27.114 1.00 . A A . 169 ILE HA 1 1
9 34293 1 1 169 ILE HB H 26.958 -55.325 -26.648 1.00 . A A . 169 ILE HB 1 1
9 34294 1 1 169 ILE HD11 H 26.767 -55.404 -29.226 1.00 . A A . 169 ILE HD11 1 1
9 34295 1 1 169 ILE HD12 H 25.753 -56.835 -29.027 1.00 . A A . 169 ILE HD12 1 1
9 34296 1 1 169 ILE HD13 H 27.194 -56.907 -30.043 1.00 . A A . 169 ILE HD13 1 1
9 34297 1 1 169 ILE HG12 H 28.591 -56.509 -28.080 1.00 . A A . 169 ILE HG12 1 1
9 34298 1 1 169 ILE HG13 H 27.640 -57.980 -27.935 1.00 . A A . 169 ILE HG13 1 1
9 34299 1 1 169 ILE HG21 H 28.075 -57.819 -25.387 1.00 . A A . 169 ILE HG21 1 1
9 34300 1 1 169 ILE HG22 H 27.594 -56.351 -24.541 1.00 . A A . 169 ILE HG22 1 1
9 34301 1 1 169 ILE HG23 H 28.956 -56.317 -25.663 1.00 . A A . 169 ILE HG23 1 1
9 34302 1 1 169 ILE N N 25.108 -56.475 -25.061 1.00 . A A . 169 ILE N 1 1
9 34303 1 1 169 ILE O O 25.586 -59.061 -27.531 1.00 . A A . 169 ILE O 1 1
9 34304 1 1 170 GLU C C 24.369 -61.218 -25.699 1.00 . A A . 170 GLU C 1 1
9 34305 1 1 170 GLU CA C 25.730 -60.644 -25.325 1.00 . A A . 170 GLU CA 1 1
9 34306 1 1 170 GLU CB C 26.207 -61.182 -23.979 1.00 . A A . 170 GLU CB 1 1
9 34307 1 1 170 GLU CD C 28.595 -60.817 -24.740 1.00 . A A . 170 GLU CD 1 1
9 34308 1 1 170 GLU CG C 27.590 -60.670 -23.607 1.00 . A A . 170 GLU CG 1 1
9 34309 1 1 170 GLU H H 25.717 -58.712 -24.454 1.00 . A A . 170 GLU H 1 1
9 34310 1 1 170 GLU HA H 26.439 -60.938 -26.083 1.00 . A A . 170 GLU HA 1 1
9 34311 1 1 170 GLU HB2 H 25.510 -60.878 -23.213 1.00 . A A . 170 GLU HB2 1 1
9 34312 1 1 170 GLU HB3 H 26.241 -62.261 -24.021 1.00 . A A . 170 GLU HB3 1 1
9 34313 1 1 170 GLU HG2 H 27.511 -59.626 -23.353 1.00 . A A . 170 GLU HG2 1 1
9 34314 1 1 170 GLU HG3 H 27.944 -61.226 -22.751 1.00 . A A . 170 GLU HG3 1 1
9 34315 1 1 170 GLU N N 25.694 -59.189 -25.309 1.00 . A A . 170 GLU N 1 1
9 34316 1 1 170 GLU O O 24.288 -62.248 -26.358 1.00 . A A . 170 GLU O 1 1
9 34317 1 1 170 GLU OE1 O 28.559 -60.005 -25.689 1.00 . A A . 170 GLU OE1 1 1
9 34318 1 1 170 GLU OE2 O 29.428 -61.739 -24.689 1.00 . A A . 170 GLU OE2 1 1
9 34319 1 1 171 ASN C C 21.520 -60.290 -26.964 1.00 . A A . 171 ASN C 1 1
9 34320 1 1 171 ASN CA C 21.952 -60.953 -25.661 1.00 . A A . 171 ASN CA 1 1
9 34321 1 1 171 ASN CB C 20.958 -60.602 -24.549 1.00 . A A . 171 ASN CB 1 1
9 34322 1 1 171 ASN CG C 21.191 -61.394 -23.278 1.00 . A A . 171 ASN CG 1 1
9 34323 1 1 171 ASN H H 23.430 -59.718 -24.773 1.00 . A A . 171 ASN H 1 1
9 34324 1 1 171 ASN HA H 21.964 -62.022 -25.804 1.00 . A A . 171 ASN HA 1 1
9 34325 1 1 171 ASN HB2 H 21.055 -59.551 -24.313 1.00 . A A . 171 ASN HB2 1 1
9 34326 1 1 171 ASN HB3 H 19.955 -60.798 -24.898 1.00 . A A . 171 ASN HB3 1 1
9 34327 1 1 171 ASN HD21 H 22.345 -59.946 -22.556 1.00 . A A . 171 ASN HD21 1 1
9 34328 1 1 171 ASN HD22 H 22.136 -61.326 -21.529 1.00 . A A . 171 ASN HD22 1 1
9 34329 1 1 171 ASN N N 23.305 -60.532 -25.306 1.00 . A A . 171 ASN N 1 1
9 34330 1 1 171 ASN ND2 N 21.967 -60.832 -22.363 1.00 . A A . 171 ASN ND2 1 1
9 34331 1 1 171 ASN O O 20.747 -60.847 -27.741 1.00 . A A . 171 ASN O 1 1
9 34332 1 1 171 ASN OD1 O 20.665 -62.495 -23.113 1.00 . A A . 171 ASN OD1 1 1
9 34333 1 1 172 ALA C C 22.346 -58.814 -29.635 1.00 . A A . 172 ALA C 1 1
9 34334 1 1 172 ALA CA C 21.678 -58.298 -28.362 1.00 . A A . 172 ALA CA 1 1
9 34335 1 1 172 ALA CB C 22.054 -56.835 -28.138 1.00 . A A . 172 ALA CB 1 1
9 34336 1 1 172 ALA H H 22.699 -58.729 -26.563 1.00 . A A . 172 ALA H 1 1
9 34337 1 1 172 ALA HA H 20.601 -58.354 -28.479 1.00 . A A . 172 ALA HA 1 1
9 34338 1 1 172 ALA HB1 H 21.604 -56.485 -27.221 1.00 . A A . 172 ALA HB1 1 1
9 34339 1 1 172 ALA HB2 H 21.694 -56.240 -28.965 1.00 . A A . 172 ALA HB2 1 1
9 34340 1 1 172 ALA HB3 H 23.130 -56.745 -28.069 1.00 . A A . 172 ALA HB3 1 1
9 34341 1 1 172 ALA N N 22.048 -59.096 -27.199 1.00 . A A . 172 ALA N 1 1
9 34342 1 1 172 ALA O O 21.890 -58.522 -30.736 1.00 . A A . 172 ALA O 1 1
9 34343 1 1 173 LYS C C 23.399 -60.882 -31.605 1.00 . A A . 173 LYS C 1 1
9 34344 1 1 173 LYS CA C 24.218 -60.028 -30.631 1.00 . A A . 173 LYS CA 1 1
9 34345 1 1 173 LYS CB C 25.482 -60.788 -30.186 1.00 . A A . 173 LYS CB 1 1
9 34346 1 1 173 LYS CD C 26.488 -62.868 -29.156 1.00 . A A . 173 LYS CD 1 1
9 34347 1 1 173 LYS CE C 27.232 -62.376 -27.918 1.00 . A A . 173 LYS CE 1 1
9 34348 1 1 173 LYS CG C 25.209 -62.079 -29.430 1.00 . A A . 173 LYS CG 1 1
9 34349 1 1 173 LYS H H 23.699 -59.849 -28.572 1.00 . A A . 173 LYS H 1 1
9 34350 1 1 173 LYS HA H 24.528 -59.138 -31.156 1.00 . A A . 173 LYS HA 1 1
9 34351 1 1 173 LYS HB2 H 26.064 -61.033 -31.062 1.00 . A A . 173 LYS HB2 1 1
9 34352 1 1 173 LYS HB3 H 26.069 -60.143 -29.548 1.00 . A A . 173 LYS HB3 1 1
9 34353 1 1 173 LYS HD2 H 26.229 -63.906 -29.007 1.00 . A A . 173 LYS HD2 1 1
9 34354 1 1 173 LYS HD3 H 27.140 -62.781 -30.015 1.00 . A A . 173 LYS HD3 1 1
9 34355 1 1 173 LYS HE2 H 26.558 -62.418 -27.076 1.00 . A A . 173 LYS HE2 1 1
9 34356 1 1 173 LYS HE3 H 28.069 -63.037 -27.734 1.00 . A A . 173 LYS HE3 1 1
9 34357 1 1 173 LYS HG2 H 24.742 -61.835 -28.488 1.00 . A A . 173 LYS HG2 1 1
9 34358 1 1 173 LYS HG3 H 24.540 -62.690 -30.015 1.00 . A A . 173 LYS HG3 1 1
9 34359 1 1 173 LYS HZ1 H 28.249 -60.703 -27.180 1.00 . A A . 173 LYS HZ1 1 1
9 34360 1 1 173 LYS HZ2 H 26.950 -60.318 -28.199 1.00 . A A . 173 LYS HZ2 1 1
9 34361 1 1 173 LYS HZ3 H 28.397 -60.913 -28.854 1.00 . A A . 173 LYS HZ3 1 1
9 34362 1 1 173 LYS N N 23.424 -59.585 -29.480 1.00 . A A . 173 LYS N 1 1
9 34363 1 1 173 LYS NZ N 27.740 -60.980 -28.052 1.00 . A A . 173 LYS NZ 1 1
9 34364 1 1 173 LYS O O 23.541 -60.749 -32.819 1.00 . A A . 173 LYS O 1 1
9 34365 1 1 174 GLU C C 20.620 -61.845 -32.617 1.00 . A A . 174 GLU C 1 1
9 34366 1 1 174 GLU CA C 21.732 -62.620 -31.923 1.00 . A A . 174 GLU CA 1 1
9 34367 1 1 174 GLU CB C 21.128 -63.767 -31.109 1.00 . A A . 174 GLU CB 1 1
9 34368 1 1 174 GLU CD C 19.215 -64.425 -29.610 1.00 . A A . 174 GLU CD 1 1
9 34369 1 1 174 GLU CG C 20.153 -63.316 -30.030 1.00 . A A . 174 GLU CG 1 1
9 34370 1 1 174 GLU H H 22.420 -61.779 -30.104 1.00 . A A . 174 GLU H 1 1
9 34371 1 1 174 GLU HA H 22.386 -63.035 -32.678 1.00 . A A . 174 GLU HA 1 1
9 34372 1 1 174 GLU HB2 H 20.603 -64.431 -31.781 1.00 . A A . 174 GLU HB2 1 1
9 34373 1 1 174 GLU HB3 H 21.929 -64.312 -30.633 1.00 . A A . 174 GLU HB3 1 1
9 34374 1 1 174 GLU HG2 H 20.714 -62.988 -29.168 1.00 . A A . 174 GLU HG2 1 1
9 34375 1 1 174 GLU HG3 H 19.566 -62.492 -30.414 1.00 . A A . 174 GLU HG3 1 1
9 34376 1 1 174 GLU N N 22.529 -61.737 -31.077 1.00 . A A . 174 GLU N 1 1
9 34377 1 1 174 GLU O O 20.191 -62.206 -33.707 1.00 . A A . 174 GLU O 1 1
9 34378 1 1 174 GLU OE1 O 17.994 -64.295 -29.846 1.00 . A A . 174 GLU OE1 1 1
9 34379 1 1 174 GLU OE2 O 19.691 -65.439 -29.064 1.00 . A A . 174 GLU OE2 1 1
9 34380 1 1 175 ARG C C 19.450 -59.300 -33.822 1.00 . A A . 175 ARG C 1 1
9 34381 1 1 175 ARG CA C 19.058 -59.990 -32.521 1.00 . A A . 175 ARG CA 1 1
9 34382 1 1 175 ARG CB C 18.587 -58.958 -31.494 1.00 . A A . 175 ARG CB 1 1
9 34383 1 1 175 ARG CD C 17.291 -60.664 -30.156 1.00 . A A . 175 ARG CD 1 1
9 34384 1 1 175 ARG CG C 18.323 -59.543 -30.113 1.00 . A A . 175 ARG CG 1 1
9 34385 1 1 175 ARG CZ C 14.916 -60.981 -30.758 1.00 . A A . 175 ARG CZ 1 1
9 34386 1 1 175 ARG H H 20.624 -60.462 -31.176 1.00 . A A . 175 ARG H 1 1
9 34387 1 1 175 ARG HA H 18.250 -60.679 -32.720 1.00 . A A . 175 ARG HA 1 1
9 34388 1 1 175 ARG HB2 H 19.341 -58.192 -31.401 1.00 . A A . 175 ARG HB2 1 1
9 34389 1 1 175 ARG HB3 H 17.672 -58.508 -31.848 1.00 . A A . 175 ARG HB3 1 1
9 34390 1 1 175 ARG HD2 H 17.597 -61.389 -30.897 1.00 . A A . 175 ARG HD2 1 1
9 34391 1 1 175 ARG HD3 H 17.256 -61.140 -29.186 1.00 . A A . 175 ARG HD3 1 1
9 34392 1 1 175 ARG HE H 15.809 -59.207 -30.511 1.00 . A A . 175 ARG HE 1 1
9 34393 1 1 175 ARG HG2 H 19.248 -59.936 -29.716 1.00 . A A . 175 ARG HG2 1 1
9 34394 1 1 175 ARG HG3 H 17.959 -58.756 -29.467 1.00 . A A . 175 ARG HG3 1 1
9 34395 1 1 175 ARG HH11 H 15.972 -62.699 -30.522 1.00 . A A . 175 ARG HH11 1 1
9 34396 1 1 175 ARG HH12 H 14.294 -62.909 -30.930 1.00 . A A . 175 ARG HH12 1 1
9 34397 1 1 175 ARG HH21 H 13.587 -59.454 -31.036 1.00 . A A . 175 ARG HH21 1 1
9 34398 1 1 175 ARG HH22 H 12.939 -61.062 -31.220 1.00 . A A . 175 ARG HH22 1 1
9 34399 1 1 175 ARG N N 20.178 -60.759 -31.996 1.00 . A A . 175 ARG N 1 1
9 34400 1 1 175 ARG NE N 15.950 -60.180 -30.496 1.00 . A A . 175 ARG NE 1 1
9 34401 1 1 175 ARG NH1 N 15.076 -62.301 -30.736 1.00 . A A . 175 ARG NH1 1 1
9 34402 1 1 175 ARG NH2 N 13.719 -60.464 -31.029 1.00 . A A . 175 ARG NH2 1 1
9 34403 1 1 175 ARG O O 18.609 -59.044 -34.681 1.00 . A A . 175 ARG O 1 1
9 34404 1 1 176 LEU C C 21.355 -59.435 -36.294 1.00 . A A . 176 LEU C 1 1
9 34405 1 1 176 LEU CA C 21.252 -58.400 -35.177 1.00 . A A . 176 LEU CA 1 1
9 34406 1 1 176 LEU CB C 22.620 -57.759 -34.913 1.00 . A A . 176 LEU CB 1 1
9 34407 1 1 176 LEU CD1 C 22.258 -55.774 -36.399 1.00 . A A . 176 LEU CD1 1 1
9 34408 1 1 176 LEU CD2 C 24.574 -56.406 -35.703 1.00 . A A . 176 LEU CD2 1 1
9 34409 1 1 176 LEU CG C 23.191 -56.927 -36.064 1.00 . A A . 176 LEU CG 1 1
9 34410 1 1 176 LEU H H 21.356 -59.229 -33.233 1.00 . A A . 176 LEU H 1 1
9 34411 1 1 176 LEU HA H 20.554 -57.634 -35.476 1.00 . A A . 176 LEU HA 1 1
9 34412 1 1 176 LEU HB2 H 22.528 -57.118 -34.049 1.00 . A A . 176 LEU HB2 1 1
9 34413 1 1 176 LEU HB3 H 23.326 -58.543 -34.682 1.00 . A A . 176 LEU HB3 1 1
9 34414 1 1 176 LEU HD11 H 22.670 -55.202 -37.217 1.00 . A A . 176 LEU HD11 1 1
9 34415 1 1 176 LEU HD12 H 22.149 -55.136 -35.533 1.00 . A A . 176 LEU HD12 1 1
9 34416 1 1 176 LEU HD13 H 21.290 -56.164 -36.681 1.00 . A A . 176 LEU HD13 1 1
9 34417 1 1 176 LEU HD21 H 24.958 -55.806 -36.515 1.00 . A A . 176 LEU HD21 1 1
9 34418 1 1 176 LEU HD22 H 25.238 -57.239 -35.527 1.00 . A A . 176 LEU HD22 1 1
9 34419 1 1 176 LEU HD23 H 24.510 -55.802 -34.810 1.00 . A A . 176 LEU HD23 1 1
9 34420 1 1 176 LEU HG H 23.284 -57.552 -36.943 1.00 . A A . 176 LEU HG 1 1
9 34421 1 1 176 LEU N N 20.737 -59.020 -33.964 1.00 . A A . 176 LEU N 1 1
9 34422 1 1 176 LEU O O 21.317 -59.100 -37.477 1.00 . A A . 176 LEU O 1 1
9 34423 1 1 177 ASN C C 20.205 -61.962 -37.594 1.00 . A A . 177 ASN C 1 1
9 34424 1 1 177 ASN CA C 21.540 -61.783 -36.884 1.00 . A A . 177 ASN CA 1 1
9 34425 1 1 177 ASN CB C 21.971 -63.089 -36.212 1.00 . A A . 177 ASN CB 1 1
9 34426 1 1 177 ASN CG C 22.024 -64.258 -37.181 1.00 . A A . 177 ASN CG 1 1
9 34427 1 1 177 ASN H H 21.485 -60.915 -34.955 1.00 . A A . 177 ASN H 1 1
9 34428 1 1 177 ASN HA H 22.285 -61.510 -37.617 1.00 . A A . 177 ASN HA 1 1
9 34429 1 1 177 ASN HB2 H 22.955 -62.956 -35.785 1.00 . A A . 177 ASN HB2 1 1
9 34430 1 1 177 ASN HB3 H 21.272 -63.326 -35.423 1.00 . A A . 177 ASN HB3 1 1
9 34431 1 1 177 ASN HD21 H 20.210 -64.860 -36.625 1.00 . A A . 177 ASN HD21 1 1
9 34432 1 1 177 ASN HD22 H 20.989 -65.823 -37.827 1.00 . A A . 177 ASN HD22 1 1
9 34433 1 1 177 ASN N N 21.461 -60.702 -35.912 1.00 . A A . 177 ASN N 1 1
9 34434 1 1 177 ASN ND2 N 20.968 -65.058 -37.216 1.00 . A A . 177 ASN ND2 1 1
9 34435 1 1 177 ASN O O 20.161 -62.330 -38.763 1.00 . A A . 177 ASN O 1 1
9 34436 1 1 177 ASN OD1 O 23.016 -64.452 -37.882 1.00 . A A . 177 ASN OD1 1 1
9 34437 1 1 178 ILE C C 17.671 -60.588 -38.530 1.00 . A A . 178 ILE C 1 1
9 34438 1 1 178 ILE CA C 17.782 -61.705 -37.498 1.00 . A A . 178 ILE CA 1 1
9 34439 1 1 178 ILE CB C 16.637 -61.573 -36.452 1.00 . A A . 178 ILE CB 1 1
9 34440 1 1 178 ILE CD1 C 17.520 -63.279 -34.749 1.00 . A A . 178 ILE CD1 1 1
9 34441 1 1 178 ILE CG1 C 16.409 -62.893 -35.701 1.00 . A A . 178 ILE CG1 1 1
9 34442 1 1 178 ILE CG2 C 15.337 -61.123 -37.108 1.00 . A A . 178 ILE CG2 1 1
9 34443 1 1 178 ILE H H 19.197 -61.461 -35.932 1.00 . A A . 178 ILE H 1 1
9 34444 1 1 178 ILE HA H 17.670 -62.653 -38.004 1.00 . A A . 178 ILE HA 1 1
9 34445 1 1 178 ILE HB H 16.924 -60.815 -35.743 1.00 . A A . 178 ILE HB 1 1
9 34446 1 1 178 ILE HD11 H 17.270 -64.213 -34.269 1.00 . A A . 178 ILE HD11 1 1
9 34447 1 1 178 ILE HD12 H 17.635 -62.509 -33.999 1.00 . A A . 178 ILE HD12 1 1
9 34448 1 1 178 ILE HD13 H 18.443 -63.390 -35.295 1.00 . A A . 178 ILE HD13 1 1
9 34449 1 1 178 ILE HG12 H 15.500 -62.814 -35.125 1.00 . A A . 178 ILE HG12 1 1
9 34450 1 1 178 ILE HG13 H 16.300 -63.691 -36.421 1.00 . A A . 178 ILE HG13 1 1
9 34451 1 1 178 ILE HG21 H 14.558 -61.062 -36.361 1.00 . A A . 178 ILE HG21 1 1
9 34452 1 1 178 ILE HG22 H 15.052 -61.834 -37.867 1.00 . A A . 178 ILE HG22 1 1
9 34453 1 1 178 ILE HG23 H 15.479 -60.152 -37.559 1.00 . A A . 178 ILE HG23 1 1
9 34454 1 1 178 ILE N N 19.110 -61.683 -36.885 1.00 . A A . 178 ILE N 1 1
9 34455 1 1 178 ILE O O 17.063 -60.764 -39.585 1.00 . A A . 178 ILE O 1 1
9 34456 1 1 179 TYR C C 19.067 -58.733 -40.417 1.00 . A A . 179 TYR C 1 1
9 34457 1 1 179 TYR CA C 18.304 -58.328 -39.156 1.00 . A A . 179 TYR CA 1 1
9 34458 1 1 179 TYR CB C 18.961 -57.114 -38.497 1.00 . A A . 179 TYR CB 1 1
9 34459 1 1 179 TYR CD1 C 18.734 -55.242 -40.186 1.00 . A A . 179 TYR CD1 1 1
9 34460 1 1 179 TYR CD2 C 17.530 -55.063 -38.133 1.00 . A A . 179 TYR CD2 1 1
9 34461 1 1 179 TYR CE1 C 18.218 -54.023 -40.595 1.00 . A A . 179 TYR CE1 1 1
9 34462 1 1 179 TYR CE2 C 17.014 -53.844 -38.534 1.00 . A A . 179 TYR CE2 1 1
9 34463 1 1 179 TYR CG C 18.397 -55.782 -38.951 1.00 . A A . 179 TYR CG 1 1
9 34464 1 1 179 TYR CZ C 17.363 -53.329 -39.765 1.00 . A A . 179 TYR CZ 1 1
9 34465 1 1 179 TYR H H 18.723 -59.360 -37.354 1.00 . A A . 179 TYR H 1 1
9 34466 1 1 179 TYR HA H 17.287 -58.087 -39.418 1.00 . A A . 179 TYR HA 1 1
9 34467 1 1 179 TYR HB2 H 18.827 -57.183 -37.428 1.00 . A A . 179 TYR HB2 1 1
9 34468 1 1 179 TYR HB3 H 20.017 -57.121 -38.720 1.00 . A A . 179 TYR HB3 1 1
9 34469 1 1 179 TYR HD1 H 19.406 -55.785 -40.833 1.00 . A A . 179 TYR HD1 1 1
9 34470 1 1 179 TYR HD2 H 17.259 -55.470 -37.169 1.00 . A A . 179 TYR HD2 1 1
9 34471 1 1 179 TYR HE1 H 18.493 -53.616 -41.560 1.00 . A A . 179 TYR HE1 1 1
9 34472 1 1 179 TYR HE2 H 16.352 -53.295 -37.877 1.00 . A A . 179 TYR HE2 1 1
9 34473 1 1 179 TYR HH H 16.658 -51.569 -39.420 1.00 . A A . 179 TYR HH 1 1
9 34474 1 1 179 TYR N N 18.280 -59.449 -38.227 1.00 . A A . 179 TYR N 1 1
9 34475 1 1 179 TYR O O 18.648 -58.442 -41.538 1.00 . A A . 179 TYR O 1 1
9 34476 1 1 179 TYR OH O 16.842 -52.124 -40.181 1.00 . A A . 179 TYR OH 1 1
9 34477 1 1 180 LYS C C 20.159 -61.010 -42.086 1.00 . A A . 180 LYS C 1 1
9 34478 1 1 180 LYS CA C 20.975 -59.976 -41.310 1.00 . A A . 180 LYS CA 1 1
9 34479 1 1 180 LYS CB C 22.257 -60.614 -40.762 1.00 . A A . 180 LYS CB 1 1
9 34480 1 1 180 LYS CD C 24.298 -62.020 -41.184 1.00 . A A . 180 LYS CD 1 1
9 34481 1 1 180 LYS CE C 24.959 -63.017 -42.128 1.00 . A A . 180 LYS CE 1 1
9 34482 1 1 180 LYS CG C 23.054 -61.398 -41.798 1.00 . A A . 180 LYS CG 1 1
9 34483 1 1 180 LYS H H 20.496 -59.563 -39.289 1.00 . A A . 180 LYS H 1 1
9 34484 1 1 180 LYS HA H 21.237 -59.168 -41.975 1.00 . A A . 180 LYS HA 1 1
9 34485 1 1 180 LYS HB2 H 22.894 -59.833 -40.368 1.00 . A A . 180 LYS HB2 1 1
9 34486 1 1 180 LYS HB3 H 21.993 -61.288 -39.960 1.00 . A A . 180 LYS HB3 1 1
9 34487 1 1 180 LYS HD2 H 25.007 -61.236 -40.955 1.00 . A A . 180 LYS HD2 1 1
9 34488 1 1 180 LYS HD3 H 24.019 -62.532 -40.275 1.00 . A A . 180 LYS HD3 1 1
9 34489 1 1 180 LYS HE2 H 25.809 -63.455 -41.627 1.00 . A A . 180 LYS HE2 1 1
9 34490 1 1 180 LYS HE3 H 24.247 -63.793 -42.363 1.00 . A A . 180 LYS HE3 1 1
9 34491 1 1 180 LYS HG2 H 22.432 -62.183 -42.202 1.00 . A A . 180 LYS HG2 1 1
9 34492 1 1 180 LYS HG3 H 23.352 -60.728 -42.591 1.00 . A A . 180 LYS HG3 1 1
9 34493 1 1 180 LYS HZ1 H 25.592 -63.116 -44.114 1.00 . A A . 180 LYS HZ1 1 1
9 34494 1 1 180 LYS HZ2 H 26.302 -61.862 -43.233 1.00 . A A . 180 LYS HZ2 1 1
9 34495 1 1 180 LYS HZ3 H 24.702 -61.724 -43.756 1.00 . A A . 180 LYS HZ3 1 1
9 34496 1 1 180 LYS N N 20.188 -59.423 -40.212 1.00 . A A . 180 LYS N 1 1
9 34497 1 1 180 LYS NZ N 25.419 -62.385 -43.394 1.00 . A A . 180 LYS NZ 1 1
9 34498 1 1 180 LYS O O 20.199 -61.047 -43.314 1.00 . A A . 180 LYS O 1 1
9 34499 1 1 181 GLN C C 17.498 -62.254 -42.825 1.00 . A A . 181 GLN C 1 1
9 34500 1 1 181 GLN CA C 18.574 -62.867 -41.935 1.00 . A A . 181 GLN CA 1 1
9 34501 1 1 181 GLN CB C 17.905 -63.684 -40.821 1.00 . A A . 181 GLN CB 1 1
9 34502 1 1 181 GLN CD C 17.635 -65.970 -41.874 1.00 . A A . 181 GLN CD 1 1
9 34503 1 1 181 GLN CG C 16.935 -64.747 -41.323 1.00 . A A . 181 GLN CG 1 1
9 34504 1 1 181 GLN H H 19.466 -61.761 -40.371 1.00 . A A . 181 GLN H 1 1
9 34505 1 1 181 GLN HA H 19.194 -63.520 -42.528 1.00 . A A . 181 GLN HA 1 1
9 34506 1 1 181 GLN HB2 H 18.674 -64.176 -40.243 1.00 . A A . 181 GLN HB2 1 1
9 34507 1 1 181 GLN HB3 H 17.362 -63.009 -40.177 1.00 . A A . 181 GLN HB3 1 1
9 34508 1 1 181 GLN HE21 H 17.515 -66.852 -40.096 1.00 . A A . 181 GLN HE21 1 1
9 34509 1 1 181 GLN HE22 H 18.294 -67.768 -41.343 1.00 . A A . 181 GLN HE22 1 1
9 34510 1 1 181 GLN HG2 H 16.307 -65.055 -40.503 1.00 . A A . 181 GLN HG2 1 1
9 34511 1 1 181 GLN HG3 H 16.323 -64.318 -42.103 1.00 . A A . 181 GLN HG3 1 1
9 34512 1 1 181 GLN N N 19.427 -61.838 -41.350 1.00 . A A . 181 GLN N 1 1
9 34513 1 1 181 GLN NE2 N 17.832 -66.962 -41.021 1.00 . A A . 181 GLN NE2 1 1
9 34514 1 1 181 GLN O O 17.442 -62.524 -44.022 1.00 . A A . 181 GLN O 1 1
9 34515 1 1 181 GLN OE1 O 17.978 -66.030 -43.057 1.00 . A A . 181 GLN OE1 1 1
9 34516 1 1 182 THR C C 15.806 -60.035 -44.124 1.00 . A A . 182 THR C 1 1
9 34517 1 1 182 THR CA C 15.470 -60.906 -42.906 1.00 . A A . 182 THR CA 1 1
9 34518 1 1 182 THR CB C 14.563 -60.124 -41.927 1.00 . A A . 182 THR CB 1 1
9 34519 1 1 182 THR CG2 C 15.228 -58.842 -41.443 1.00 . A A . 182 THR CG2 1 1
9 34520 1 1 182 THR H H 16.842 -61.131 -41.301 1.00 . A A . 182 THR H 1 1
9 34521 1 1 182 THR HA H 14.913 -61.765 -43.251 1.00 . A A . 182 THR HA 1 1
9 34522 1 1 182 THR HB H 14.374 -60.752 -41.071 1.00 . A A . 182 THR HB 1 1
9 34523 1 1 182 THR HG1 H 12.779 -60.612 -42.618 1.00 . A A . 182 THR HG1 1 1
9 34524 1 1 182 THR HG21 H 16.135 -59.087 -40.913 1.00 . A A . 182 THR HG21 1 1
9 34525 1 1 182 THR HG22 H 14.555 -58.314 -40.780 1.00 . A A . 182 THR HG22 1 1
9 34526 1 1 182 THR HG23 H 15.463 -58.215 -42.290 1.00 . A A . 182 THR HG23 1 1
9 34527 1 1 182 THR N N 16.661 -61.410 -42.232 1.00 . A A . 182 THR N 1 1
9 34528 1 1 182 THR O O 15.032 -59.971 -45.078 1.00 . A A . 182 THR O 1 1
9 34529 1 1 182 THR OG1 O 13.313 -59.810 -42.551 1.00 . A A . 182 THR OG1 1 1
9 34530 1 1 183 ASN C C 18.425 -59.141 -46.080 1.00 . A A . 183 ASN C 1 1
9 34531 1 1 183 ASN CA C 17.342 -58.502 -45.215 1.00 . A A . 183 ASN CA 1 1
9 34532 1 1 183 ASN CB C 17.818 -57.131 -44.714 1.00 . A A . 183 ASN CB 1 1
9 34533 1 1 183 ASN CG C 16.674 -56.172 -44.417 1.00 . A A . 183 ASN CG 1 1
9 34534 1 1 183 ASN H H 17.540 -59.447 -43.316 1.00 . A A . 183 ASN H 1 1
9 34535 1 1 183 ASN HA H 16.468 -58.355 -45.829 1.00 . A A . 183 ASN HA 1 1
9 34536 1 1 183 ASN HB2 H 18.389 -57.270 -43.807 1.00 . A A . 183 ASN HB2 1 1
9 34537 1 1 183 ASN HB3 H 18.450 -56.681 -45.464 1.00 . A A . 183 ASN HB3 1 1
9 34538 1 1 183 ASN HD21 H 15.490 -57.666 -43.861 1.00 . A A . 183 ASN HD21 1 1
9 34539 1 1 183 ASN HD22 H 14.805 -56.085 -43.759 1.00 . A A . 183 ASN HD22 1 1
9 34540 1 1 183 ASN N N 16.950 -59.366 -44.099 1.00 . A A . 183 ASN N 1 1
9 34541 1 1 183 ASN ND2 N 15.540 -56.694 -43.971 1.00 . A A . 183 ASN ND2 1 1
9 34542 1 1 183 ASN O O 18.943 -58.501 -46.997 1.00 . A A . 183 ASN O 1 1
9 34543 1 1 183 ASN OD1 O 16.810 -54.962 -44.587 1.00 . A A . 183 ASN OD1 1 1
9 34544 1 1 184 ASN C C 21.067 -60.340 -46.625 1.00 . A A . 184 ASN C 1 1
9 34545 1 1 184 ASN CA C 19.774 -61.144 -46.531 1.00 . A A . 184 ASN CA 1 1
9 34546 1 1 184 ASN CB C 19.288 -61.517 -47.936 1.00 . A A . 184 ASN CB 1 1
9 34547 1 1 184 ASN CG C 18.013 -62.335 -47.902 1.00 . A A . 184 ASN CG 1 1
9 34548 1 1 184 ASN H H 18.246 -60.874 -45.091 1.00 . A A . 184 ASN H 1 1
9 34549 1 1 184 ASN HA H 19.973 -62.054 -45.984 1.00 . A A . 184 ASN HA 1 1
9 34550 1 1 184 ASN HB2 H 19.105 -60.618 -48.499 1.00 . A A . 184 ASN HB2 1 1
9 34551 1 1 184 ASN HB3 H 20.055 -62.094 -48.433 1.00 . A A . 184 ASN HB3 1 1
9 34552 1 1 184 ASN HD21 H 19.052 -63.975 -47.512 1.00 . A A . 184 ASN HD21 1 1
9 34553 1 1 184 ASN HD22 H 17.342 -64.184 -47.645 1.00 . A A . 184 ASN HD22 1 1
9 34554 1 1 184 ASN N N 18.740 -60.407 -45.800 1.00 . A A . 184 ASN N 1 1
9 34555 1 1 184 ASN ND2 N 18.149 -63.626 -47.660 1.00 . A A . 184 ASN ND2 1 1
9 34556 1 1 184 ASN O O 21.711 -60.291 -47.674 1.00 . A A . 184 ASN O 1 1
9 34557 1 1 184 ASN OD1 O 16.912 -61.805 -48.068 1.00 . A A . 184 ASN OD1 1 1
9 34558 1 1 185 ILE C C 23.908 -59.621 -45.664 1.00 . A A . 185 ILE C 1 1
9 34559 1 1 185 ILE CA C 22.607 -58.854 -45.475 1.00 . A A . 185 ILE CA 1 1
9 34560 1 1 185 ILE CB C 22.683 -58.067 -44.149 1.00 . A A . 185 ILE CB 1 1
9 34561 1 1 185 ILE CD1 C 21.366 -56.496 -42.627 1.00 . A A . 185 ILE CD1 1 1
9 34562 1 1 185 ILE CG1 C 21.407 -57.248 -43.940 1.00 . A A . 185 ILE CG1 1 1
9 34563 1 1 185 ILE CG2 C 23.907 -57.158 -44.136 1.00 . A A . 185 ILE CG2 1 1
9 34564 1 1 185 ILE H H 20.949 -59.903 -44.682 1.00 . A A . 185 ILE H 1 1
9 34565 1 1 185 ILE HA H 22.505 -58.145 -46.284 1.00 . A A . 185 ILE HA 1 1
9 34566 1 1 185 ILE HB H 22.784 -58.778 -43.342 1.00 . A A . 185 ILE HB 1 1
9 34567 1 1 185 ILE HD11 H 21.412 -57.197 -41.809 1.00 . A A . 185 ILE HD11 1 1
9 34568 1 1 185 ILE HD12 H 20.448 -55.931 -42.566 1.00 . A A . 185 ILE HD12 1 1
9 34569 1 1 185 ILE HD13 H 22.209 -55.825 -42.572 1.00 . A A . 185 ILE HD13 1 1
9 34570 1 1 185 ILE HG12 H 21.321 -56.524 -44.738 1.00 . A A . 185 ILE HG12 1 1
9 34571 1 1 185 ILE HG13 H 20.555 -57.911 -43.970 1.00 . A A . 185 ILE HG13 1 1
9 34572 1 1 185 ILE HG21 H 24.803 -57.756 -44.214 1.00 . A A . 185 ILE HG21 1 1
9 34573 1 1 185 ILE HG22 H 23.927 -56.599 -43.213 1.00 . A A . 185 ILE HG22 1 1
9 34574 1 1 185 ILE HG23 H 23.856 -56.474 -44.971 1.00 . A A . 185 ILE HG23 1 1
9 34575 1 1 185 ILE N N 21.454 -59.739 -45.508 1.00 . A A . 185 ILE N 1 1
9 34576 1 1 185 ILE O O 24.358 -60.339 -44.767 1.00 . A A . 185 ILE O 1 1
9 34577 1 1 186 ARG C C 26.827 -58.834 -46.919 1.00 . A A . 186 ARG C 1 1
9 34578 1 1 186 ARG CA C 25.836 -59.971 -47.085 1.00 . A A . 186 ARG CA 1 1
9 34579 1 1 186 ARG CB C 25.958 -60.590 -48.478 1.00 . A A . 186 ARG CB 1 1
9 34580 1 1 186 ARG CD C 26.325 -62.970 -47.782 1.00 . A A . 186 ARG CD 1 1
9 34581 1 1 186 ARG CG C 25.433 -62.010 -48.553 1.00 . A A . 186 ARG CG 1 1
9 34582 1 1 186 ARG CZ C 26.586 -65.423 -47.647 1.00 . A A . 186 ARG CZ 1 1
9 34583 1 1 186 ARG H H 24.005 -59.038 -47.569 1.00 . A A . 186 ARG H 1 1
9 34584 1 1 186 ARG HA H 26.049 -60.726 -46.343 1.00 . A A . 186 ARG HA 1 1
9 34585 1 1 186 ARG HB2 H 25.402 -59.984 -49.180 1.00 . A A . 186 ARG HB2 1 1
9 34586 1 1 186 ARG HB3 H 26.997 -60.598 -48.766 1.00 . A A . 186 ARG HB3 1 1
9 34587 1 1 186 ARG HD2 H 27.318 -62.941 -48.209 1.00 . A A . 186 ARG HD2 1 1
9 34588 1 1 186 ARG HD3 H 26.371 -62.653 -46.753 1.00 . A A . 186 ARG HD3 1 1
9 34589 1 1 186 ARG HE H 24.868 -64.469 -48.007 1.00 . A A . 186 ARG HE 1 1
9 34590 1 1 186 ARG HG2 H 24.442 -62.035 -48.129 1.00 . A A . 186 ARG HG2 1 1
9 34591 1 1 186 ARG HG3 H 25.394 -62.317 -49.587 1.00 . A A . 186 ARG HG3 1 1
9 34592 1 1 186 ARG HH11 H 28.307 -64.387 -47.368 1.00 . A A . 186 ARG HH11 1 1
9 34593 1 1 186 ARG HH12 H 28.466 -66.116 -47.287 1.00 . A A . 186 ARG HH12 1 1
9 34594 1 1 186 ARG HH21 H 25.049 -66.735 -47.881 1.00 . A A . 186 ARG HH21 1 1
9 34595 1 1 186 ARG HH22 H 26.602 -67.446 -47.552 1.00 . A A . 186 ARG HH22 1 1
9 34596 1 1 186 ARG N N 24.493 -59.482 -46.842 1.00 . A A . 186 ARG N 1 1
9 34597 1 1 186 ARG NE N 25.827 -64.344 -47.833 1.00 . A A . 186 ARG NE 1 1
9 34598 1 1 186 ARG NH1 N 27.889 -65.296 -47.411 1.00 . A A . 186 ARG NH1 1 1
9 34599 1 1 186 ARG NH2 N 26.038 -66.631 -47.698 1.00 . A A . 186 ARG NH2 1 1
9 34600 1 1 186 ARG O O 27.031 -58.027 -47.831 1.00 . A A . 186 ARG O 1 1
9 34601 1 1 187 ASP C C 28.992 -58.089 -44.039 1.00 . A A . 187 ASP C 1 1
9 34602 1 1 187 ASP CA C 28.375 -57.739 -45.381 1.00 . A A . 187 ASP CA 1 1
9 34603 1 1 187 ASP CB C 27.678 -56.373 -45.301 1.00 . A A . 187 ASP CB 1 1
9 34604 1 1 187 ASP CG C 28.643 -55.223 -45.072 1.00 . A A . 187 ASP CG 1 1
9 34605 1 1 187 ASP H H 27.231 -59.485 -45.088 1.00 . A A . 187 ASP H 1 1
9 34606 1 1 187 ASP HA H 29.152 -57.705 -46.133 1.00 . A A . 187 ASP HA 1 1
9 34607 1 1 187 ASP HB2 H 27.153 -56.193 -46.224 1.00 . A A . 187 ASP HB2 1 1
9 34608 1 1 187 ASP HB3 H 26.970 -56.390 -44.488 1.00 . A A . 187 ASP HB3 1 1
9 34609 1 1 187 ASP N N 27.428 -58.785 -45.745 1.00 . A A . 187 ASP N 1 1
9 34610 1 1 187 ASP O O 28.378 -58.799 -43.238 1.00 . A A . 187 ASP O 1 1
9 34611 1 1 187 ASP OD1 O 28.497 -54.502 -44.060 1.00 . A A . 187 ASP OD1 1 1
9 34612 1 1 187 ASP OD2 O 29.554 -55.034 -45.904 1.00 . A A . 187 ASP OD2 1 1
9 34613 1 1 188 ASP C C 31.578 -56.668 -41.997 1.00 . A A . 188 ASP C 1 1
9 34614 1 1 188 ASP CA C 30.901 -57.909 -42.558 1.00 . A A . 188 ASP CA 1 1
9 34615 1 1 188 ASP CB C 31.933 -59.032 -42.746 1.00 . A A . 188 ASP CB 1 1
9 34616 1 1 188 ASP CG C 32.838 -58.839 -43.949 1.00 . A A . 188 ASP CG 1 1
9 34617 1 1 188 ASP H H 30.620 -57.027 -44.462 1.00 . A A . 188 ASP H 1 1
9 34618 1 1 188 ASP HA H 30.161 -58.241 -41.846 1.00 . A A . 188 ASP HA 1 1
9 34619 1 1 188 ASP HB2 H 32.557 -59.079 -41.865 1.00 . A A . 188 ASP HB2 1 1
9 34620 1 1 188 ASP HB3 H 31.412 -59.972 -42.858 1.00 . A A . 188 ASP HB3 1 1
9 34621 1 1 188 ASP N N 30.198 -57.610 -43.799 1.00 . A A . 188 ASP N 1 1
9 34622 1 1 188 ASP O O 31.551 -55.597 -42.610 1.00 . A A . 188 ASP O 1 1
9 34623 1 1 188 ASP OD1 O 33.613 -57.863 -43.972 1.00 . A A . 188 ASP OD1 1 1
9 34624 1 1 188 ASP OD2 O 32.791 -59.683 -44.874 1.00 . A A . 188 ASP OD2 1 1
9 34625 1 1 189 TYR C C 34.093 -55.321 -40.875 1.00 . A A . 189 TYR C 1 1
9 34626 1 1 189 TYR CA C 32.824 -55.712 -40.135 1.00 . A A . 189 TYR CA 1 1
9 34627 1 1 189 TYR CB C 33.190 -56.091 -38.694 1.00 . A A . 189 TYR CB 1 1
9 34628 1 1 189 TYR CD1 C 31.157 -55.864 -37.201 1.00 . A A . 189 TYR CD1 1 1
9 34629 1 1 189 TYR CD2 C 31.897 -58.057 -37.781 1.00 . A A . 189 TYR CD2 1 1
9 34630 1 1 189 TYR CE1 C 30.134 -56.405 -36.445 1.00 . A A . 189 TYR CE1 1 1
9 34631 1 1 189 TYR CE2 C 30.874 -58.605 -37.030 1.00 . A A . 189 TYR CE2 1 1
9 34632 1 1 189 TYR CG C 32.054 -56.680 -37.882 1.00 . A A . 189 TYR CG 1 1
9 34633 1 1 189 TYR CZ C 29.994 -57.774 -36.363 1.00 . A A . 189 TYR CZ 1 1
9 34634 1 1 189 TYR H H 32.164 -57.698 -40.389 1.00 . A A . 189 TYR H 1 1
9 34635 1 1 189 TYR HA H 32.149 -54.869 -40.123 1.00 . A A . 189 TYR HA 1 1
9 34636 1 1 189 TYR HB2 H 33.985 -56.822 -38.715 1.00 . A A . 189 TYR HB2 1 1
9 34637 1 1 189 TYR HB3 H 33.541 -55.208 -38.178 1.00 . A A . 189 TYR HB3 1 1
9 34638 1 1 189 TYR HD1 H 31.261 -54.790 -37.271 1.00 . A A . 189 TYR HD1 1 1
9 34639 1 1 189 TYR HD2 H 32.586 -58.704 -38.305 1.00 . A A . 189 TYR HD2 1 1
9 34640 1 1 189 TYR HE1 H 29.449 -55.757 -35.925 1.00 . A A . 189 TYR HE1 1 1
9 34641 1 1 189 TYR HE2 H 30.767 -59.677 -36.969 1.00 . A A . 189 TYR HE2 1 1
9 34642 1 1 189 TYR HH H 29.316 -59.050 -35.097 1.00 . A A . 189 TYR HH 1 1
9 34643 1 1 189 TYR N N 32.166 -56.818 -40.813 1.00 . A A . 189 TYR N 1 1
9 34644 1 1 189 TYR O O 35.019 -56.123 -40.996 1.00 . A A . 189 TYR O 1 1
9 34645 1 1 189 TYR OH O 28.976 -58.317 -35.612 1.00 . A A . 189 TYR OH 1 1
9 34646 1 1 190 LYS C C 36.370 -53.280 -40.949 1.00 . A A . 190 LYS C 1 1
9 34647 1 1 190 LYS CA C 35.335 -53.589 -42.011 1.00 . A A . 190 LYS CA 1 1
9 34648 1 1 190 LYS CB C 35.051 -52.348 -42.859 1.00 . A A . 190 LYS CB 1 1
9 34649 1 1 190 LYS CD C 33.486 -53.464 -44.501 1.00 . A A . 190 LYS CD 1 1
9 34650 1 1 190 LYS CE C 32.251 -52.669 -44.116 1.00 . A A . 190 LYS CE 1 1
9 34651 1 1 190 LYS CG C 34.761 -52.653 -44.323 1.00 . A A . 190 LYS CG 1 1
9 34652 1 1 190 LYS H H 33.342 -53.522 -41.306 1.00 . A A . 190 LYS H 1 1
9 34653 1 1 190 LYS HA H 35.722 -54.368 -42.652 1.00 . A A . 190 LYS HA 1 1
9 34654 1 1 190 LYS HB2 H 34.195 -51.834 -42.446 1.00 . A A . 190 LYS HB2 1 1
9 34655 1 1 190 LYS HB3 H 35.908 -51.694 -42.814 1.00 . A A . 190 LYS HB3 1 1
9 34656 1 1 190 LYS HD2 H 33.400 -53.756 -45.537 1.00 . A A . 190 LYS HD2 1 1
9 34657 1 1 190 LYS HD3 H 33.543 -54.345 -43.880 1.00 . A A . 190 LYS HD3 1 1
9 34658 1 1 190 LYS HE2 H 32.337 -52.371 -43.082 1.00 . A A . 190 LYS HE2 1 1
9 34659 1 1 190 LYS HE3 H 32.194 -51.790 -44.743 1.00 . A A . 190 LYS HE3 1 1
9 34660 1 1 190 LYS HG2 H 34.657 -51.722 -44.858 1.00 . A A . 190 LYS HG2 1 1
9 34661 1 1 190 LYS HG3 H 35.590 -53.212 -44.730 1.00 . A A . 190 LYS HG3 1 1
9 34662 1 1 190 LYS HZ1 H 30.921 -53.786 -45.276 1.00 . A A . 190 LYS HZ1 1 1
9 34663 1 1 190 LYS HZ2 H 30.176 -52.900 -44.047 1.00 . A A . 190 LYS HZ2 1 1
9 34664 1 1 190 LYS HZ3 H 31.040 -54.309 -43.672 1.00 . A A . 190 LYS HZ3 1 1
9 34665 1 1 190 LYS N N 34.133 -54.099 -41.379 1.00 . A A . 190 LYS N 1 1
9 34666 1 1 190 LYS NZ N 31.016 -53.467 -44.289 1.00 . A A . 190 LYS NZ 1 1
9 34667 1 1 190 LYS O O 36.378 -52.193 -40.364 1.00 . A A . 190 LYS O 1 1
9 34668 1 1 191 TYR C C 39.326 -53.179 -40.215 1.00 . A A . 191 TYR C 1 1
9 34669 1 1 191 TYR CA C 38.257 -54.121 -39.688 1.00 . A A . 191 TYR CA 1 1
9 34670 1 1 191 TYR CB C 38.870 -55.482 -39.345 1.00 . A A . 191 TYR CB 1 1
9 34671 1 1 191 TYR CD1 C 37.500 -56.205 -37.356 1.00 . A A . 191 TYR CD1 1 1
9 34672 1 1 191 TYR CD2 C 37.420 -57.552 -39.319 1.00 . A A . 191 TYR CD2 1 1
9 34673 1 1 191 TYR CE1 C 36.627 -57.066 -36.723 1.00 . A A . 191 TYR CE1 1 1
9 34674 1 1 191 TYR CE2 C 36.543 -58.420 -38.692 1.00 . A A . 191 TYR CE2 1 1
9 34675 1 1 191 TYR CG C 37.910 -56.431 -38.661 1.00 . A A . 191 TYR CG 1 1
9 34676 1 1 191 TYR CZ C 36.151 -58.171 -37.394 1.00 . A A . 191 TYR CZ 1 1
9 34677 1 1 191 TYR H H 37.082 -55.134 -41.115 1.00 . A A . 191 TYR H 1 1
9 34678 1 1 191 TYR HA H 37.828 -53.691 -38.795 1.00 . A A . 191 TYR HA 1 1
9 34679 1 1 191 TYR HB2 H 39.210 -55.956 -40.253 1.00 . A A . 191 TYR HB2 1 1
9 34680 1 1 191 TYR HB3 H 39.713 -55.330 -38.687 1.00 . A A . 191 TYR HB3 1 1
9 34681 1 1 191 TYR HD1 H 37.875 -55.339 -36.833 1.00 . A A . 191 TYR HD1 1 1
9 34682 1 1 191 TYR HD2 H 37.734 -57.745 -40.333 1.00 . A A . 191 TYR HD2 1 1
9 34683 1 1 191 TYR HE1 H 36.321 -56.871 -35.705 1.00 . A A . 191 TYR HE1 1 1
9 34684 1 1 191 TYR HE2 H 36.168 -59.286 -39.220 1.00 . A A . 191 TYR HE2 1 1
9 34685 1 1 191 TYR HH H 35.568 -59.937 -36.903 1.00 . A A . 191 TYR HH 1 1
9 34686 1 1 191 TYR N N 37.197 -54.271 -40.662 1.00 . A A . 191 TYR N 1 1
9 34687 1 1 191 TYR O O 40.045 -53.501 -41.161 1.00 . A A . 191 TYR O 1 1
9 34688 1 1 191 TYR OH O 35.281 -59.030 -36.764 1.00 . A A . 191 TYR OH 1 1
9 34689 1 1 192 THR C C 41.437 -50.782 -38.979 1.00 . A A . 192 THR C 1 1
9 34690 1 1 192 THR CA C 40.344 -50.990 -40.026 1.00 . A A . 192 THR CA 1 1
9 34691 1 1 192 THR CB C 39.607 -49.666 -40.297 1.00 . A A . 192 THR CB 1 1
9 34692 1 1 192 THR CG2 C 39.213 -49.547 -41.758 1.00 . A A . 192 THR CG2 1 1
9 34693 1 1 192 THR H H 38.845 -51.841 -38.817 1.00 . A A . 192 THR H 1 1
9 34694 1 1 192 THR HA H 40.803 -51.316 -40.947 1.00 . A A . 192 THR HA 1 1
9 34695 1 1 192 THR HB H 40.263 -48.845 -40.046 1.00 . A A . 192 THR HB 1 1
9 34696 1 1 192 THR HG1 H 37.798 -50.255 -39.777 1.00 . A A . 192 THR HG1 1 1
9 34697 1 1 192 THR HG21 H 38.569 -50.370 -42.025 1.00 . A A . 192 THR HG21 1 1
9 34698 1 1 192 THR HG22 H 40.102 -49.567 -42.373 1.00 . A A . 192 THR HG22 1 1
9 34699 1 1 192 THR HG23 H 38.688 -48.617 -41.915 1.00 . A A . 192 THR HG23 1 1
9 34700 1 1 192 THR N N 39.416 -52.015 -39.601 1.00 . A A . 192 THR N 1 1
9 34701 1 1 192 THR O O 41.176 -50.309 -37.872 1.00 . A A . 192 THR O 1 1
9 34702 1 1 192 THR OG1 O 38.431 -49.597 -39.479 1.00 . A A . 192 THR OG1 1 1
9 34703 1 1 193 PRO C C 44.142 -49.580 -38.079 1.00 . A A . 193 PRO C 1 1
9 34704 1 1 193 PRO CA C 43.815 -51.036 -38.403 1.00 . A A . 193 PRO CA 1 1
9 34705 1 1 193 PRO CB C 44.973 -51.695 -39.169 1.00 . A A . 193 PRO CB 1 1
9 34706 1 1 193 PRO CD C 43.061 -51.773 -40.589 1.00 . A A . 193 PRO CD 1 1
9 34707 1 1 193 PRO CG C 44.327 -52.497 -40.246 1.00 . A A . 193 PRO CG 1 1
9 34708 1 1 193 PRO HA H 43.645 -51.571 -37.479 1.00 . A A . 193 PRO HA 1 1
9 34709 1 1 193 PRO HB2 H 45.618 -50.929 -39.578 1.00 . A A . 193 PRO HB2 1 1
9 34710 1 1 193 PRO HB3 H 45.539 -52.321 -38.497 1.00 . A A . 193 PRO HB3 1 1
9 34711 1 1 193 PRO HD2 H 43.248 -51.015 -41.336 1.00 . A A . 193 PRO HD2 1 1
9 34712 1 1 193 PRO HD3 H 42.306 -52.465 -40.927 1.00 . A A . 193 PRO HD3 1 1
9 34713 1 1 193 PRO HG2 H 44.976 -52.542 -41.109 1.00 . A A . 193 PRO HG2 1 1
9 34714 1 1 193 PRO HG3 H 44.106 -53.490 -39.888 1.00 . A A . 193 PRO HG3 1 1
9 34715 1 1 193 PRO N N 42.675 -51.169 -39.310 1.00 . A A . 193 PRO N 1 1
9 34716 1 1 193 PRO O O 44.298 -48.743 -38.974 1.00 . A A . 193 PRO O 1 1
9 34717 1 1 194 VAL C C 46.176 -47.940 -36.353 1.00 . A A . 194 VAL C 1 1
9 34718 1 1 194 VAL CA C 44.646 -47.985 -36.311 1.00 . A A . 194 VAL CA 1 1
9 34719 1 1 194 VAL CB C 44.109 -47.731 -34.872 1.00 . A A . 194 VAL CB 1 1
9 34720 1 1 194 VAL CG1 C 44.452 -46.337 -34.367 1.00 . A A . 194 VAL CG1 1 1
9 34721 1 1 194 VAL CG2 C 42.602 -47.941 -34.839 1.00 . A A . 194 VAL CG2 1 1
9 34722 1 1 194 VAL H H 43.971 -49.976 -36.135 1.00 . A A . 194 VAL H 1 1
9 34723 1 1 194 VAL HA H 44.247 -47.229 -36.973 1.00 . A A . 194 VAL HA 1 1
9 34724 1 1 194 VAL HB H 44.561 -48.453 -34.207 1.00 . A A . 194 VAL HB 1 1
9 34725 1 1 194 VAL HG11 H 44.001 -45.602 -35.017 1.00 . A A . 194 VAL HG11 1 1
9 34726 1 1 194 VAL HG12 H 45.524 -46.207 -34.366 1.00 . A A . 194 VAL HG12 1 1
9 34727 1 1 194 VAL HG13 H 44.073 -46.214 -33.363 1.00 . A A . 194 VAL HG13 1 1
9 34728 1 1 194 VAL HG21 H 42.371 -48.944 -35.168 1.00 . A A . 194 VAL HG21 1 1
9 34729 1 1 194 VAL HG22 H 42.129 -47.228 -35.498 1.00 . A A . 194 VAL HG22 1 1
9 34730 1 1 194 VAL HG23 H 42.235 -47.797 -33.833 1.00 . A A . 194 VAL HG23 1 1
9 34731 1 1 194 VAL N N 44.212 -49.288 -36.789 1.00 . A A . 194 VAL N 1 1
9 34732 1 1 194 VAL O O 46.811 -48.965 -36.613 1.00 . A A . 194 VAL O 1 1
9 34733 1 1 195 GLY C C 48.903 -47.644 -35.253 1.00 . A A . 195 GLY C 1 1
9 34734 1 1 195 GLY CA C 48.203 -46.618 -36.136 1.00 . A A . 195 GLY CA 1 1
9 34735 1 1 195 GLY H H 46.189 -45.965 -36.029 1.00 . A A . 195 GLY H 1 1
9 34736 1 1 195 GLY HA2 H 48.569 -46.726 -37.144 1.00 . A A . 195 GLY HA2 1 1
9 34737 1 1 195 GLY HA3 H 48.450 -45.627 -35.784 1.00 . A A . 195 GLY HA3 1 1
9 34738 1 1 195 GLY N N 46.754 -46.760 -36.150 1.00 . A A . 195 GLY N 1 1
9 34739 1 1 195 GLY O O 48.285 -48.220 -34.352 1.00 . A A . 195 GLY O 1 1
9 34740 1 1 196 PRO C C 51.078 -48.655 -33.255 1.00 . A A . 196 PRO C 1 1
9 34741 1 1 196 PRO CA C 50.998 -48.886 -34.767 1.00 . A A . 196 PRO CA 1 1
9 34742 1 1 196 PRO CB C 52.392 -48.775 -35.401 1.00 . A A . 196 PRO CB 1 1
9 34743 1 1 196 PRO CD C 51.030 -47.140 -36.465 1.00 . A A . 196 PRO CD 1 1
9 34744 1 1 196 PRO CG C 52.433 -47.421 -36.015 1.00 . A A . 196 PRO CG 1 1
9 34745 1 1 196 PRO HA H 50.601 -49.877 -34.948 1.00 . A A . 196 PRO HA 1 1
9 34746 1 1 196 PRO HB2 H 53.148 -48.884 -34.637 1.00 . A A . 196 PRO HB2 1 1
9 34747 1 1 196 PRO HB3 H 52.511 -49.550 -36.146 1.00 . A A . 196 PRO HB3 1 1
9 34748 1 1 196 PRO HD2 H 50.825 -46.081 -36.430 1.00 . A A . 196 PRO HD2 1 1
9 34749 1 1 196 PRO HD3 H 50.866 -47.526 -37.460 1.00 . A A . 196 PRO HD3 1 1
9 34750 1 1 196 PRO HG2 H 52.749 -46.694 -35.278 1.00 . A A . 196 PRO HG2 1 1
9 34751 1 1 196 PRO HG3 H 53.108 -47.421 -36.858 1.00 . A A . 196 PRO HG3 1 1
9 34752 1 1 196 PRO N N 50.212 -47.864 -35.480 1.00 . A A . 196 PRO N 1 1
9 34753 1 1 196 PRO O O 50.314 -47.873 -32.697 1.00 . A A . 196 PRO O 1 1
9 34754 1 1 197 GLU C C 52.056 -47.990 -30.486 1.00 . A A . 197 GLU C 1 1
9 34755 1 1 197 GLU CA C 52.153 -49.368 -31.151 1.00 . A A . 197 GLU CA 1 1
9 34756 1 1 197 GLU CB C 53.467 -50.056 -30.770 1.00 . A A . 197 GLU CB 1 1
9 34757 1 1 197 GLU CD C 54.893 -51.064 -28.949 1.00 . A A . 197 GLU CD 1 1
9 34758 1 1 197 GLU CG C 53.686 -50.208 -29.272 1.00 . A A . 197 GLU CG 1 1
9 34759 1 1 197 GLU H H 52.713 -49.800 -33.150 1.00 . A A . 197 GLU H 1 1
9 34760 1 1 197 GLU HA H 51.336 -49.973 -30.788 1.00 . A A . 197 GLU HA 1 1
9 34761 1 1 197 GLU HB2 H 53.482 -51.040 -31.214 1.00 . A A . 197 GLU HB2 1 1
9 34762 1 1 197 GLU HB3 H 54.287 -49.480 -31.174 1.00 . A A . 197 GLU HB3 1 1
9 34763 1 1 197 GLU HG2 H 53.836 -49.228 -28.842 1.00 . A A . 197 GLU HG2 1 1
9 34764 1 1 197 GLU HG3 H 52.808 -50.662 -28.834 1.00 . A A . 197 GLU HG3 1 1
9 34765 1 1 197 GLU N N 52.042 -49.319 -32.616 1.00 . A A . 197 GLU N 1 1
9 34766 1 1 197 GLU O O 51.567 -47.880 -29.361 1.00 . A A . 197 GLU O 1 1
9 34767 1 1 197 GLU OE1 O 54.714 -52.190 -28.438 1.00 . A A . 197 GLU OE1 1 1
9 34768 1 1 197 GLU OE2 O 56.028 -50.621 -29.223 1.00 . A A . 197 GLU OE2 1 1
9 34769 1 1 198 HIS C C 50.973 -45.166 -30.375 1.00 . A A . 198 HIS C 1 1
9 34770 1 1 198 HIS CA C 52.429 -45.582 -30.640 1.00 . A A . 198 HIS CA 1 1
9 34771 1 1 198 HIS CB C 53.101 -44.602 -31.610 1.00 . A A . 198 HIS CB 1 1
9 34772 1 1 198 HIS CD2 C 53.549 -42.654 -29.956 1.00 . A A . 198 HIS CD2 1 1
9 34773 1 1 198 HIS CE1 C 52.869 -40.997 -31.170 1.00 . A A . 198 HIS CE1 1 1
9 34774 1 1 198 HIS CG C 53.125 -43.179 -31.134 1.00 . A A . 198 HIS CG 1 1
9 34775 1 1 198 HIS H H 52.894 -47.085 -32.061 1.00 . A A . 198 HIS H 1 1
9 34776 1 1 198 HIS HA H 52.960 -45.566 -29.704 1.00 . A A . 198 HIS HA 1 1
9 34777 1 1 198 HIS HB2 H 54.125 -44.911 -31.772 1.00 . A A . 198 HIS HB2 1 1
9 34778 1 1 198 HIS HB3 H 52.573 -44.627 -32.552 1.00 . A A . 198 HIS HB3 1 1
9 34779 1 1 198 HIS HD1 H 52.341 -42.156 -32.807 1.00 . A A . 198 HIS HD1 1 1
9 34780 1 1 198 HIS HD2 H 53.944 -43.210 -29.118 1.00 . A A . 198 HIS HD2 1 1
9 34781 1 1 198 HIS HE1 H 52.615 -40.003 -31.510 1.00 . A A . 198 HIS HE1 1 1
9 34782 1 1 198 HIS N N 52.502 -46.943 -31.174 1.00 . A A . 198 HIS N 1 1
9 34783 1 1 198 HIS ND1 N 52.693 -42.112 -31.888 1.00 . A A . 198 HIS ND1 1 1
9 34784 1 1 198 HIS NE2 N 53.386 -41.271 -29.988 1.00 . A A . 198 HIS NE2 1 1
9 34785 1 1 198 HIS O O 50.695 -44.399 -29.455 1.00 . A A . 198 HIS O 1 1
9 34786 1 1 199 ALA C C 47.816 -46.668 -31.070 1.00 . A A . 199 ALA C 1 1
9 34787 1 1 199 ALA CA C 48.636 -45.386 -31.031 1.00 . A A . 199 ALA CA 1 1
9 34788 1 1 199 ALA CB C 48.222 -44.442 -32.147 1.00 . A A . 199 ALA CB 1 1
9 34789 1 1 199 ALA H H 50.329 -46.357 -31.844 1.00 . A A . 199 ALA H 1 1
9 34790 1 1 199 ALA HA H 48.482 -44.889 -30.083 1.00 . A A . 199 ALA HA 1 1
9 34791 1 1 199 ALA HB1 H 47.176 -44.197 -32.046 1.00 . A A . 199 ALA HB1 1 1
9 34792 1 1 199 ALA HB2 H 48.395 -44.922 -33.099 1.00 . A A . 199 ALA HB2 1 1
9 34793 1 1 199 ALA HB3 H 48.813 -43.540 -32.088 1.00 . A A . 199 ALA HB3 1 1
9 34794 1 1 199 ALA N N 50.051 -45.705 -31.158 1.00 . A A . 199 ALA N 1 1
9 34795 1 1 199 ALA O O 46.688 -46.689 -31.565 1.00 . A A . 199 ALA O 1 1
9 34796 1 1 200 ARG C C 46.384 -49.147 -30.174 1.00 . A A . 200 ARG C 1 1
9 34797 1 1 200 ARG CA C 47.866 -49.073 -30.552 1.00 . A A . 200 ARG CA 1 1
9 34798 1 1 200 ARG CB C 48.704 -49.977 -29.643 1.00 . A A . 200 ARG CB 1 1
9 34799 1 1 200 ARG CD C 49.049 -52.223 -28.592 1.00 . A A . 200 ARG CD 1 1
9 34800 1 1 200 ARG CG C 48.082 -51.334 -29.354 1.00 . A A . 200 ARG CG 1 1
9 34801 1 1 200 ARG CZ C 50.944 -51.890 -27.035 1.00 . A A . 200 ARG CZ 1 1
9 34802 1 1 200 ARG H H 49.242 -47.567 -30.017 1.00 . A A . 200 ARG H 1 1
9 34803 1 1 200 ARG HA H 47.974 -49.420 -31.568 1.00 . A A . 200 ARG HA 1 1
9 34804 1 1 200 ARG HB2 H 49.668 -50.145 -30.108 1.00 . A A . 200 ARG HB2 1 1
9 34805 1 1 200 ARG HB3 H 48.858 -49.472 -28.701 1.00 . A A . 200 ARG HB3 1 1
9 34806 1 1 200 ARG HD2 H 48.488 -53.011 -28.112 1.00 . A A . 200 ARG HD2 1 1
9 34807 1 1 200 ARG HD3 H 49.749 -52.656 -29.291 1.00 . A A . 200 ARG HD3 1 1
9 34808 1 1 200 ARG HE H 49.444 -50.594 -27.311 1.00 . A A . 200 ARG HE 1 1
9 34809 1 1 200 ARG HG2 H 47.191 -51.192 -28.760 1.00 . A A . 200 ARG HG2 1 1
9 34810 1 1 200 ARG HG3 H 47.825 -51.811 -30.290 1.00 . A A . 200 ARG HG3 1 1
9 34811 1 1 200 ARG HH11 H 50.877 -53.720 -27.902 1.00 . A A . 200 ARG HH11 1 1
9 34812 1 1 200 ARG HH12 H 52.278 -53.412 -26.920 1.00 . A A . 200 ARG HH12 1 1
9 34813 1 1 200 ARG HH21 H 51.284 -50.164 -26.016 1.00 . A A . 200 ARG HH21 1 1
9 34814 1 1 200 ARG HH22 H 52.489 -51.406 -25.812 1.00 . A A . 200 ARG HH22 1 1
9 34815 1 1 200 ARG N N 48.401 -47.715 -30.498 1.00 . A A . 200 ARG N 1 1
9 34816 1 1 200 ARG NE N 49.796 -51.475 -27.572 1.00 . A A . 200 ARG NE 1 1
9 34817 1 1 200 ARG NH1 N 51.401 -53.105 -27.302 1.00 . A A . 200 ARG NH1 1 1
9 34818 1 1 200 ARG NH2 N 51.628 -51.092 -26.222 1.00 . A A . 200 ARG NH2 1 1
9 34819 1 1 200 ARG O O 46.008 -48.971 -29.014 1.00 . A A . 200 ARG O 1 1
9 34820 1 1 201 SER C C 43.634 -50.276 -32.296 1.00 . A A . 201 SER C 1 1
9 34821 1 1 201 SER CA C 44.138 -49.596 -31.030 1.00 . A A . 201 SER CA 1 1
9 34822 1 1 201 SER CB C 43.415 -48.262 -30.793 1.00 . A A . 201 SER CB 1 1
9 34823 1 1 201 SER H H 45.937 -49.416 -32.090 1.00 . A A . 201 SER H 1 1
9 34824 1 1 201 SER HA H 43.981 -50.252 -30.186 1.00 . A A . 201 SER HA 1 1
9 34825 1 1 201 SER HB2 H 43.867 -47.761 -29.951 1.00 . A A . 201 SER HB2 1 1
9 34826 1 1 201 SER HB3 H 43.511 -47.644 -31.673 1.00 . A A . 201 SER HB3 1 1
9 34827 1 1 201 SER HG H 41.606 -47.593 -30.441 1.00 . A A . 201 SER HG 1 1
9 34828 1 1 201 SER N N 45.565 -49.383 -31.185 1.00 . A A . 201 SER N 1 1
9 34829 1 1 201 SER O O 44.406 -50.483 -33.235 1.00 . A A . 201 SER O 1 1
9 34830 1 1 201 SER OG O 42.034 -48.450 -30.521 1.00 . A A . 201 SER OG 1 1
9 34831 1 1 202 PHE C C 40.414 -50.637 -33.781 1.00 . A A . 202 PHE C 1 1
9 34832 1 1 202 PHE CA C 41.791 -51.233 -33.518 1.00 . A A . 202 PHE CA 1 1
9 34833 1 1 202 PHE CB C 41.706 -52.755 -33.355 1.00 . A A . 202 PHE CB 1 1
9 34834 1 1 202 PHE CD1 C 42.756 -53.594 -35.464 1.00 . A A . 202 PHE CD1 1 1
9 34835 1 1 202 PHE CD2 C 40.445 -54.053 -35.097 1.00 . A A . 202 PHE CD2 1 1
9 34836 1 1 202 PHE CE1 C 42.701 -54.251 -36.675 1.00 . A A . 202 PHE CE1 1 1
9 34837 1 1 202 PHE CE2 C 40.385 -54.715 -36.308 1.00 . A A . 202 PHE CE2 1 1
9 34838 1 1 202 PHE CG C 41.630 -53.484 -34.663 1.00 . A A . 202 PHE CG 1 1
9 34839 1 1 202 PHE CZ C 41.514 -54.813 -37.098 1.00 . A A . 202 PHE CZ 1 1
9 34840 1 1 202 PHE H H 41.788 -50.455 -31.553 1.00 . A A . 202 PHE H 1 1
9 34841 1 1 202 PHE HA H 42.436 -51.003 -34.354 1.00 . A A . 202 PHE HA 1 1
9 34842 1 1 202 PHE HB2 H 42.582 -53.106 -32.830 1.00 . A A . 202 PHE HB2 1 1
9 34843 1 1 202 PHE HB3 H 40.824 -53.003 -32.781 1.00 . A A . 202 PHE HB3 1 1
9 34844 1 1 202 PHE HD1 H 43.686 -53.157 -35.135 1.00 . A A . 202 PHE HD1 1 1
9 34845 1 1 202 PHE HD2 H 39.564 -53.979 -34.478 1.00 . A A . 202 PHE HD2 1 1
9 34846 1 1 202 PHE HE1 H 43.588 -54.328 -37.290 1.00 . A A . 202 PHE HE1 1 1
9 34847 1 1 202 PHE HE2 H 39.455 -55.154 -36.637 1.00 . A A . 202 PHE HE2 1 1
9 34848 1 1 202 PHE HZ H 41.468 -55.330 -38.045 1.00 . A A . 202 PHE HZ 1 1
9 34849 1 1 202 PHE N N 42.362 -50.622 -32.337 1.00 . A A . 202 PHE N 1 1
9 34850 1 1 202 PHE O O 39.719 -50.232 -32.851 1.00 . A A . 202 PHE O 1 1
9 34851 1 1 203 LEU C C 37.964 -50.944 -36.279 1.00 . A A . 203 LEU C 1 1
9 34852 1 1 203 LEU CA C 38.767 -49.968 -35.424 1.00 . A A . 203 LEU CA 1 1
9 34853 1 1 203 LEU CB C 39.022 -48.676 -36.203 1.00 . A A . 203 LEU CB 1 1
9 34854 1 1 203 LEU CD1 C 37.255 -47.175 -35.257 1.00 . A A . 203 LEU CD1 1 1
9 34855 1 1 203 LEU CD2 C 38.117 -46.793 -37.570 1.00 . A A . 203 LEU CD2 1 1
9 34856 1 1 203 LEU CG C 37.785 -47.835 -36.517 1.00 . A A . 203 LEU CG 1 1
9 34857 1 1 203 LEU H H 40.615 -50.929 -35.742 1.00 . A A . 203 LEU H 1 1
9 34858 1 1 203 LEU HA H 38.212 -49.742 -34.524 1.00 . A A . 203 LEU HA 1 1
9 34859 1 1 203 LEU HB2 H 39.708 -48.067 -35.632 1.00 . A A . 203 LEU HB2 1 1
9 34860 1 1 203 LEU HB3 H 39.495 -48.934 -37.136 1.00 . A A . 203 LEU HB3 1 1
9 34861 1 1 203 LEU HD11 H 37.054 -47.933 -34.514 1.00 . A A . 203 LEU HD11 1 1
9 34862 1 1 203 LEU HD12 H 36.344 -46.645 -35.487 1.00 . A A . 203 LEU HD12 1 1
9 34863 1 1 203 LEU HD13 H 37.991 -46.483 -34.876 1.00 . A A . 203 LEU HD13 1 1
9 34864 1 1 203 LEU HD21 H 37.225 -46.237 -37.820 1.00 . A A . 203 LEU HD21 1 1
9 34865 1 1 203 LEU HD22 H 38.496 -47.284 -38.455 1.00 . A A . 203 LEU HD22 1 1
9 34866 1 1 203 LEU HD23 H 38.866 -46.116 -37.185 1.00 . A A . 203 LEU HD23 1 1
9 34867 1 1 203 LEU HG H 37.012 -48.475 -36.911 1.00 . A A . 203 LEU HG 1 1
9 34868 1 1 203 LEU N N 40.033 -50.566 -35.043 1.00 . A A . 203 LEU N 1 1
9 34869 1 1 203 LEU O O 38.535 -51.732 -37.030 1.00 . A A . 203 LEU O 1 1
9 34870 1 1 204 ALA C C 34.477 -51.033 -37.256 1.00 . A A . 204 ALA C 1 1
9 34871 1 1 204 ALA CA C 35.781 -51.751 -36.944 1.00 . A A . 204 ALA CA 1 1
9 34872 1 1 204 ALA CB C 35.511 -53.062 -36.215 1.00 . A A . 204 ALA CB 1 1
9 34873 1 1 204 ALA H H 36.251 -50.291 -35.487 1.00 . A A . 204 ALA H 1 1
9 34874 1 1 204 ALA HA H 36.287 -51.977 -37.872 1.00 . A A . 204 ALA HA 1 1
9 34875 1 1 204 ALA HB1 H 36.450 -53.559 -36.009 1.00 . A A . 204 ALA HB1 1 1
9 34876 1 1 204 ALA HB2 H 34.894 -53.698 -36.831 1.00 . A A . 204 ALA HB2 1 1
9 34877 1 1 204 ALA HB3 H 35.002 -52.857 -35.285 1.00 . A A . 204 ALA HB3 1 1
9 34878 1 1 204 ALA N N 36.652 -50.905 -36.146 1.00 . A A . 204 ALA N 1 1
9 34879 1 1 204 ALA O O 33.779 -50.568 -36.352 1.00 . A A . 204 ALA O 1 1
9 34880 1 1 205 GLU C C 31.999 -51.402 -39.558 1.00 . A A . 205 GLU C 1 1
9 34881 1 1 205 GLU CA C 32.907 -50.330 -38.962 1.00 . A A . 205 GLU CA 1 1
9 34882 1 1 205 GLU CB C 33.113 -49.193 -39.973 1.00 . A A . 205 GLU CB 1 1
9 34883 1 1 205 GLU CD C 33.591 -48.623 -42.378 1.00 . A A . 205 GLU CD 1 1
9 34884 1 1 205 GLU CG C 33.807 -49.613 -41.254 1.00 . A A . 205 GLU CG 1 1
9 34885 1 1 205 GLU H H 34.801 -51.234 -39.221 1.00 . A A . 205 GLU H 1 1
9 34886 1 1 205 GLU HA H 32.427 -49.920 -38.083 1.00 . A A . 205 GLU HA 1 1
9 34887 1 1 205 GLU HB2 H 32.149 -48.783 -40.237 1.00 . A A . 205 GLU HB2 1 1
9 34888 1 1 205 GLU HB3 H 33.705 -48.419 -39.507 1.00 . A A . 205 GLU HB3 1 1
9 34889 1 1 205 GLU HG2 H 34.866 -49.695 -41.063 1.00 . A A . 205 GLU HG2 1 1
9 34890 1 1 205 GLU HG3 H 33.422 -50.575 -41.561 1.00 . A A . 205 GLU HG3 1 1
9 34891 1 1 205 GLU N N 34.168 -50.915 -38.541 1.00 . A A . 205 GLU N 1 1
9 34892 1 1 205 GLU O O 32.394 -52.147 -40.459 1.00 . A A . 205 GLU O 1 1
9 34893 1 1 205 GLU OE1 O 32.535 -48.691 -43.041 1.00 . A A . 205 GLU OE1 1 1
9 34894 1 1 205 GLU OE2 O 34.477 -47.777 -42.615 1.00 . A A . 205 GLU OE2 1 1
9 34895 1 1 206 LEU C C 28.713 -51.582 -40.243 1.00 . A A . 206 LEU C 1 1
9 34896 1 1 206 LEU CA C 29.800 -52.407 -39.584 1.00 . A A . 206 LEU CA 1 1
9 34897 1 1 206 LEU CB C 29.218 -53.319 -38.487 1.00 . A A . 206 LEU CB 1 1
9 34898 1 1 206 LEU CD1 C 27.030 -54.175 -39.446 1.00 . A A . 206 LEU CD1 1 1
9 34899 1 1 206 LEU CD2 C 29.167 -55.282 -40.062 1.00 . A A . 206 LEU CD2 1 1
9 34900 1 1 206 LEU CG C 28.419 -54.553 -38.961 1.00 . A A . 206 LEU CG 1 1
9 34901 1 1 206 LEU H H 30.568 -50.956 -38.252 1.00 . A A . 206 LEU H 1 1
9 34902 1 1 206 LEU HA H 30.284 -53.017 -40.335 1.00 . A A . 206 LEU HA 1 1
9 34903 1 1 206 LEU HB2 H 30.037 -53.669 -37.878 1.00 . A A . 206 LEU HB2 1 1
9 34904 1 1 206 LEU HB3 H 28.568 -52.719 -37.868 1.00 . A A . 206 LEU HB3 1 1
9 34905 1 1 206 LEU HD11 H 26.515 -53.636 -38.665 1.00 . A A . 206 LEU HD11 1 1
9 34906 1 1 206 LEU HD12 H 26.479 -55.070 -39.688 1.00 . A A . 206 LEU HD12 1 1
9 34907 1 1 206 LEU HD13 H 27.113 -53.551 -40.323 1.00 . A A . 206 LEU HD13 1 1
9 34908 1 1 206 LEU HD21 H 29.303 -54.620 -40.904 1.00 . A A . 206 LEU HD21 1 1
9 34909 1 1 206 LEU HD22 H 28.596 -56.147 -40.370 1.00 . A A . 206 LEU HD22 1 1
9 34910 1 1 206 LEU HD23 H 30.131 -55.598 -39.692 1.00 . A A . 206 LEU HD23 1 1
9 34911 1 1 206 LEU HG H 28.305 -55.236 -38.131 1.00 . A A . 206 LEU HG 1 1
9 34912 1 1 206 LEU N N 30.795 -51.503 -39.032 1.00 . A A . 206 LEU N 1 1
9 34913 1 1 206 LEU O O 28.241 -50.593 -39.676 1.00 . A A . 206 LEU O 1 1
9 34914 1 1 207 SER C C 26.092 -52.105 -42.363 1.00 . A A . 207 SER C 1 1
9 34915 1 1 207 SER CA C 27.329 -51.251 -42.182 1.00 . A A . 207 SER CA 1 1
9 34916 1 1 207 SER CB C 27.887 -50.810 -43.530 1.00 . A A . 207 SER CB 1 1
9 34917 1 1 207 SER H H 28.725 -52.779 -41.832 1.00 . A A . 207 SER H 1 1
9 34918 1 1 207 SER HA H 27.063 -50.377 -41.610 1.00 . A A . 207 SER HA 1 1
9 34919 1 1 207 SER HB2 H 27.067 -50.553 -44.184 1.00 . A A . 207 SER HB2 1 1
9 34920 1 1 207 SER HB3 H 28.512 -49.943 -43.383 1.00 . A A . 207 SER HB3 1 1
9 34921 1 1 207 SER HG H 28.194 -52.693 -44.053 1.00 . A A . 207 SER HG 1 1
9 34922 1 1 207 SER N N 28.335 -51.971 -41.441 1.00 . A A . 207 SER N 1 1
9 34923 1 1 207 SER O O 26.180 -53.321 -42.497 1.00 . A A . 207 SER O 1 1
9 34924 1 1 207 SER OG O 28.660 -51.839 -44.140 1.00 . A A . 207 SER OG 1 1
9 34925 1 1 208 ILE C C 23.199 -52.051 -43.942 1.00 . A A . 208 ILE C 1 1
9 34926 1 1 208 ILE CA C 23.686 -52.165 -42.506 1.00 . A A . 208 ILE CA 1 1
9 34927 1 1 208 ILE CB C 22.615 -51.613 -41.535 1.00 . A A . 208 ILE CB 1 1
9 34928 1 1 208 ILE CD1 C 23.352 -53.207 -39.674 1.00 . A A . 208 ILE CD1 1 1
9 34929 1 1 208 ILE CG1 C 23.089 -51.769 -40.087 1.00 . A A . 208 ILE CG1 1 1
9 34930 1 1 208 ILE CG2 C 21.274 -52.309 -41.730 1.00 . A A . 208 ILE CG2 1 1
9 34931 1 1 208 ILE H H 24.938 -50.493 -42.223 1.00 . A A . 208 ILE H 1 1
9 34932 1 1 208 ILE HA H 23.853 -53.206 -42.272 1.00 . A A . 208 ILE HA 1 1
9 34933 1 1 208 ILE HB H 22.480 -50.562 -41.747 1.00 . A A . 208 ILE HB 1 1
9 34934 1 1 208 ILE HD11 H 24.139 -53.622 -40.286 1.00 . A A . 208 ILE HD11 1 1
9 34935 1 1 208 ILE HD12 H 22.450 -53.790 -39.805 1.00 . A A . 208 ILE HD12 1 1
9 34936 1 1 208 ILE HD13 H 23.650 -53.237 -38.637 1.00 . A A . 208 ILE HD13 1 1
9 34937 1 1 208 ILE HG12 H 24.008 -51.220 -39.960 1.00 . A A . 208 ILE HG12 1 1
9 34938 1 1 208 ILE HG13 H 22.338 -51.363 -39.428 1.00 . A A . 208 ILE HG13 1 1
9 34939 1 1 208 ILE HG21 H 20.547 -51.878 -41.059 1.00 . A A . 208 ILE HG21 1 1
9 34940 1 1 208 ILE HG22 H 21.382 -53.362 -41.515 1.00 . A A . 208 ILE HG22 1 1
9 34941 1 1 208 ILE HG23 H 20.942 -52.180 -42.750 1.00 . A A . 208 ILE HG23 1 1
9 34942 1 1 208 ILE N N 24.943 -51.465 -42.349 1.00 . A A . 208 ILE N 1 1
9 34943 1 1 208 ILE O O 23.325 -50.994 -44.571 1.00 . A A . 208 ILE O 1 1
9 34944 1 1 209 TYR C C 20.806 -52.456 -45.850 1.00 . A A . 209 TYR C 1 1
9 34945 1 1 209 TYR CA C 22.138 -53.180 -45.811 1.00 . A A . 209 TYR CA 1 1
9 34946 1 1 209 TYR CB C 21.985 -54.633 -46.268 1.00 . A A . 209 TYR CB 1 1
9 34947 1 1 209 TYR CD1 C 22.430 -54.348 -48.739 1.00 . A A . 209 TYR CD1 1 1
9 34948 1 1 209 TYR CD2 C 20.414 -55.436 -48.071 1.00 . A A . 209 TYR CD2 1 1
9 34949 1 1 209 TYR CE1 C 22.090 -54.524 -50.066 1.00 . A A . 209 TYR CE1 1 1
9 34950 1 1 209 TYR CE2 C 20.066 -55.612 -49.395 1.00 . A A . 209 TYR CE2 1 1
9 34951 1 1 209 TYR CG C 21.599 -54.802 -47.720 1.00 . A A . 209 TYR CG 1 1
9 34952 1 1 209 TYR CZ C 20.908 -55.156 -50.389 1.00 . A A . 209 TYR CZ 1 1
9 34953 1 1 209 TYR H H 22.548 -53.933 -43.886 1.00 . A A . 209 TYR H 1 1
9 34954 1 1 209 TYR HA H 22.843 -52.671 -46.452 1.00 . A A . 209 TYR HA 1 1
9 34955 1 1 209 TYR HB2 H 22.920 -55.152 -46.117 1.00 . A A . 209 TYR HB2 1 1
9 34956 1 1 209 TYR HB3 H 21.221 -55.107 -45.668 1.00 . A A . 209 TYR HB3 1 1
9 34957 1 1 209 TYR HD1 H 23.355 -53.850 -48.481 1.00 . A A . 209 TYR HD1 1 1
9 34958 1 1 209 TYR HD2 H 19.758 -55.790 -47.289 1.00 . A A . 209 TYR HD2 1 1
9 34959 1 1 209 TYR HE1 H 22.749 -54.166 -50.843 1.00 . A A . 209 TYR HE1 1 1
9 34960 1 1 209 TYR HE2 H 19.141 -56.105 -49.648 1.00 . A A . 209 TYR HE2 1 1
9 34961 1 1 209 TYR HH H 19.642 -55.127 -51.840 1.00 . A A . 209 TYR HH 1 1
9 34962 1 1 209 TYR N N 22.641 -53.139 -44.451 1.00 . A A . 209 TYR N 1 1
9 34963 1 1 209 TYR O O 19.963 -52.678 -44.986 1.00 . A A . 209 TYR O 1 1
9 34964 1 1 209 TYR OH O 20.571 -55.342 -51.712 1.00 . A A . 209 TYR OH 1 1
9 34965 1 1 210 VAL C C 18.153 -51.364 -46.718 1.00 . A A . 210 VAL C 1 1
9 34966 1 1 210 VAL CA C 19.505 -50.665 -46.900 1.00 . A A . 210 VAL CA 1 1
9 34967 1 1 210 VAL CB C 19.498 -49.861 -48.217 1.00 . A A . 210 VAL CB 1 1
9 34968 1 1 210 VAL CG1 C 20.634 -48.852 -48.223 1.00 . A A . 210 VAL CG1 1 1
9 34969 1 1 210 VAL CG2 C 19.627 -50.774 -49.427 1.00 . A A . 210 VAL CG2 1 1
9 34970 1 1 210 VAL H H 21.304 -51.556 -47.557 1.00 . A A . 210 VAL H 1 1
9 34971 1 1 210 VAL HA H 19.629 -49.957 -46.092 1.00 . A A . 210 VAL HA 1 1
9 34972 1 1 210 VAL HB H 18.564 -49.325 -48.289 1.00 . A A . 210 VAL HB 1 1
9 34973 1 1 210 VAL HG11 H 20.546 -48.201 -47.369 1.00 . A A . 210 VAL HG11 1 1
9 34974 1 1 210 VAL HG12 H 20.588 -48.266 -49.130 1.00 . A A . 210 VAL HG12 1 1
9 34975 1 1 210 VAL HG13 H 21.577 -49.380 -48.179 1.00 . A A . 210 VAL HG13 1 1
9 34976 1 1 210 VAL HG21 H 19.663 -50.174 -50.326 1.00 . A A . 210 VAL HG21 1 1
9 34977 1 1 210 VAL HG22 H 18.781 -51.439 -49.471 1.00 . A A . 210 VAL HG22 1 1
9 34978 1 1 210 VAL HG23 H 20.538 -51.350 -49.342 1.00 . A A . 210 VAL HG23 1 1
9 34979 1 1 210 VAL N N 20.641 -51.584 -46.839 1.00 . A A . 210 VAL N 1 1
9 34980 1 1 210 VAL O O 17.709 -52.135 -47.571 1.00 . A A . 210 VAL O 1 1
9 34981 1 1 211 PRO C C 15.080 -50.907 -46.062 1.00 . A A . 211 PRO C 1 1
9 34982 1 1 211 PRO CA C 16.173 -51.628 -45.281 1.00 . A A . 211 PRO CA 1 1
9 34983 1 1 211 PRO CB C 16.014 -51.368 -43.786 1.00 . A A . 211 PRO CB 1 1
9 34984 1 1 211 PRO CD C 18.051 -50.311 -44.460 1.00 . A A . 211 PRO CD 1 1
9 34985 1 1 211 PRO CG C 16.907 -50.217 -43.494 1.00 . A A . 211 PRO CG 1 1
9 34986 1 1 211 PRO HA H 16.112 -52.689 -45.476 1.00 . A A . 211 PRO HA 1 1
9 34987 1 1 211 PRO HB2 H 14.985 -51.124 -43.573 1.00 . A A . 211 PRO HB2 1 1
9 34988 1 1 211 PRO HB3 H 16.308 -52.245 -43.231 1.00 . A A . 211 PRO HB3 1 1
9 34989 1 1 211 PRO HD2 H 18.340 -49.327 -44.796 1.00 . A A . 211 PRO HD2 1 1
9 34990 1 1 211 PRO HD3 H 18.892 -50.814 -44.002 1.00 . A A . 211 PRO HD3 1 1
9 34991 1 1 211 PRO HG2 H 16.370 -49.291 -43.642 1.00 . A A . 211 PRO HG2 1 1
9 34992 1 1 211 PRO HG3 H 17.270 -50.282 -42.480 1.00 . A A . 211 PRO HG3 1 1
9 34993 1 1 211 PRO N N 17.505 -51.106 -45.574 1.00 . A A . 211 PRO N 1 1
9 34994 1 1 211 PRO O O 15.361 -50.102 -46.955 1.00 . A A . 211 PRO O 1 1
9 34995 1 1 212 ALA C C 12.701 -49.048 -46.239 1.00 . A A . 212 ALA C 1 1
9 34996 1 1 212 ALA CA C 12.680 -50.571 -46.353 1.00 . A A . 212 ALA CA 1 1
9 34997 1 1 212 ALA CB C 11.399 -51.120 -45.756 1.00 . A A . 212 ALA CB 1 1
9 34998 1 1 212 ALA H H 13.678 -51.805 -44.958 1.00 . A A . 212 ALA H 1 1
9 34999 1 1 212 ALA HA H 12.710 -50.846 -47.398 1.00 . A A . 212 ALA HA 1 1
9 35000 1 1 212 ALA HB1 H 11.402 -52.197 -45.826 1.00 . A A . 212 ALA HB1 1 1
9 35001 1 1 212 ALA HB2 H 10.551 -50.725 -46.295 1.00 . A A . 212 ALA HB2 1 1
9 35002 1 1 212 ALA HB3 H 11.334 -50.827 -44.718 1.00 . A A . 212 ALA HB3 1 1
9 35003 1 1 212 ALA N N 13.831 -51.175 -45.693 1.00 . A A . 212 ALA N 1 1
9 35004 1 1 212 ALA O O 12.071 -48.348 -47.032 1.00 . A A . 212 ALA O 1 1
9 35005 1 1 213 LEU C C 14.417 -46.437 -46.073 1.00 . A A . 213 LEU C 1 1
9 35006 1 1 213 LEU CA C 13.537 -47.108 -45.026 1.00 . A A . 213 LEU CA 1 1
9 35007 1 1 213 LEU CB C 14.091 -46.815 -43.624 1.00 . A A . 213 LEU CB 1 1
9 35008 1 1 213 LEU CD1 C 11.884 -46.060 -42.674 1.00 . A A . 213 LEU CD1 1 1
9 35009 1 1 213 LEU CD2 C 12.665 -48.404 -42.282 1.00 . A A . 213 LEU CD2 1 1
9 35010 1 1 213 LEU CG C 13.096 -46.955 -42.463 1.00 . A A . 213 LEU CG 1 1
9 35011 1 1 213 LEU H H 13.937 -49.152 -44.678 1.00 . A A . 213 LEU H 1 1
9 35012 1 1 213 LEU HA H 12.541 -46.699 -45.098 1.00 . A A . 213 LEU HA 1 1
9 35013 1 1 213 LEU HB2 H 14.914 -47.491 -43.443 1.00 . A A . 213 LEU HB2 1 1
9 35014 1 1 213 LEU HB3 H 14.474 -45.806 -43.618 1.00 . A A . 213 LEU HB3 1 1
9 35015 1 1 213 LEU HD11 H 11.193 -46.193 -41.855 1.00 . A A . 213 LEU HD11 1 1
9 35016 1 1 213 LEU HD12 H 11.397 -46.323 -43.602 1.00 . A A . 213 LEU HD12 1 1
9 35017 1 1 213 LEU HD13 H 12.200 -45.028 -42.713 1.00 . A A . 213 LEU HD13 1 1
9 35018 1 1 213 LEU HD21 H 13.536 -49.019 -42.107 1.00 . A A . 213 LEU HD21 1 1
9 35019 1 1 213 LEU HD22 H 12.157 -48.742 -43.174 1.00 . A A . 213 LEU HD22 1 1
9 35020 1 1 213 LEU HD23 H 11.997 -48.475 -41.437 1.00 . A A . 213 LEU HD23 1 1
9 35021 1 1 213 LEU HG H 13.581 -46.637 -41.552 1.00 . A A . 213 LEU HG 1 1
9 35022 1 1 213 LEU N N 13.440 -48.543 -45.258 1.00 . A A . 213 LEU N 1 1
9 35023 1 1 213 LEU O O 14.425 -45.213 -46.182 1.00 . A A . 213 LEU O 1 1
9 35024 1 1 214 ASN C C 17.169 -45.878 -47.239 1.00 . A A . 214 ASN C 1 1
9 35025 1 1 214 ASN CA C 16.079 -46.744 -47.856 1.00 . A A . 214 ASN CA 1 1
9 35026 1 1 214 ASN CB C 15.325 -45.960 -48.938 1.00 . A A . 214 ASN CB 1 1
9 35027 1 1 214 ASN CG C 14.837 -46.841 -50.070 1.00 . A A . 214 ASN CG 1 1
9 35028 1 1 214 ASN H H 15.087 -48.222 -46.699 1.00 . A A . 214 ASN H 1 1
9 35029 1 1 214 ASN HA H 16.549 -47.602 -48.316 1.00 . A A . 214 ASN HA 1 1
9 35030 1 1 214 ASN HB2 H 14.468 -45.476 -48.492 1.00 . A A . 214 ASN HB2 1 1
9 35031 1 1 214 ASN HB3 H 15.983 -45.209 -49.350 1.00 . A A . 214 ASN HB3 1 1
9 35032 1 1 214 ASN HD21 H 13.134 -47.201 -49.110 1.00 . A A . 214 ASN HD21 1 1
9 35033 1 1 214 ASN HD22 H 13.305 -47.959 -50.656 1.00 . A A . 214 ASN HD22 1 1
9 35034 1 1 214 ASN N N 15.161 -47.249 -46.830 1.00 . A A . 214 ASN N 1 1
9 35035 1 1 214 ASN ND2 N 13.640 -47.390 -49.931 1.00 . A A . 214 ASN ND2 1 1
9 35036 1 1 214 ASN O O 17.764 -45.032 -47.905 1.00 . A A . 214 ASN O 1 1
9 35037 1 1 214 ASN OD1 O 15.539 -47.032 -51.066 1.00 . A A . 214 ASN OD1 1 1
9 35038 1 1 215 ARG C C 19.550 -46.404 -44.835 1.00 . A A . 215 ARG C 1 1
9 35039 1 1 215 ARG CA C 18.512 -45.397 -45.282 1.00 . A A . 215 ARG CA 1 1
9 35040 1 1 215 ARG CB C 17.989 -44.634 -44.061 1.00 . A A . 215 ARG CB 1 1
9 35041 1 1 215 ARG CD C 16.261 -43.139 -43.044 1.00 . A A . 215 ARG CD 1 1
9 35042 1 1 215 ARG CG C 16.716 -43.849 -44.310 1.00 . A A . 215 ARG CG 1 1
9 35043 1 1 215 ARG CZ C 14.182 -42.211 -42.089 1.00 . A A . 215 ARG CZ 1 1
9 35044 1 1 215 ARG H H 16.925 -46.783 -45.472 1.00 . A A . 215 ARG H 1 1
9 35045 1 1 215 ARG HA H 18.961 -44.704 -45.978 1.00 . A A . 215 ARG HA 1 1
9 35046 1 1 215 ARG HB2 H 17.796 -45.343 -43.270 1.00 . A A . 215 ARG HB2 1 1
9 35047 1 1 215 ARG HB3 H 18.751 -43.945 -43.732 1.00 . A A . 215 ARG HB3 1 1
9 35048 1 1 215 ARG HD2 H 16.327 -43.830 -42.215 1.00 . A A . 215 ARG HD2 1 1
9 35049 1 1 215 ARG HD3 H 16.918 -42.300 -42.864 1.00 . A A . 215 ARG HD3 1 1
9 35050 1 1 215 ARG HE H 14.462 -42.660 -44.025 1.00 . A A . 215 ARG HE 1 1
9 35051 1 1 215 ARG HG2 H 16.899 -43.116 -45.080 1.00 . A A . 215 ARG HG2 1 1
9 35052 1 1 215 ARG HG3 H 15.942 -44.533 -44.632 1.00 . A A . 215 ARG HG3 1 1
9 35053 1 1 215 ARG HH11 H 15.704 -42.437 -40.771 1.00 . A A . 215 ARG HH11 1 1
9 35054 1 1 215 ARG HH12 H 14.228 -41.825 -40.091 1.00 . A A . 215 ARG HH12 1 1
9 35055 1 1 215 ARG HH21 H 12.494 -41.842 -43.148 1.00 . A A . 215 ARG HH21 1 1
9 35056 1 1 215 ARG HH22 H 12.396 -41.477 -41.457 1.00 . A A . 215 ARG HH22 1 1
9 35057 1 1 215 ARG N N 17.442 -46.106 -45.963 1.00 . A A . 215 ARG N 1 1
9 35058 1 1 215 ARG NE N 14.884 -42.651 -43.138 1.00 . A A . 215 ARG NE 1 1
9 35059 1 1 215 ARG NH1 N 14.751 -42.154 -40.889 1.00 . A A . 215 ARG NH1 1 1
9 35060 1 1 215 ARG NH2 N 12.922 -41.814 -42.244 1.00 . A A . 215 ARG NH2 1 1
9 35061 1 1 215 ARG O O 19.258 -47.591 -44.736 1.00 . A A . 215 ARG O 1 1
9 35062 1 1 216 THR C C 22.504 -46.243 -42.887 1.00 . A A . 216 THR C 1 1
9 35063 1 1 216 THR CA C 21.795 -46.835 -44.096 1.00 . A A . 216 THR CA 1 1
9 35064 1 1 216 THR CB C 22.820 -47.150 -45.214 1.00 . A A . 216 THR CB 1 1
9 35065 1 1 216 THR CG2 C 23.533 -45.888 -45.685 1.00 . A A . 216 THR CG2 1 1
9 35066 1 1 216 THR H H 20.940 -44.988 -44.656 1.00 . A A . 216 THR H 1 1
9 35067 1 1 216 THR HA H 21.325 -47.763 -43.798 1.00 . A A . 216 THR HA 1 1
9 35068 1 1 216 THR HB H 22.286 -47.575 -46.050 1.00 . A A . 216 THR HB 1 1
9 35069 1 1 216 THR HG1 H 23.471 -48.999 -44.919 1.00 . A A . 216 THR HG1 1 1
9 35070 1 1 216 THR HG21 H 24.233 -46.141 -46.469 1.00 . A A . 216 THR HG21 1 1
9 35071 1 1 216 THR HG22 H 24.066 -45.447 -44.854 1.00 . A A . 216 THR HG22 1 1
9 35072 1 1 216 THR HG23 H 22.807 -45.183 -46.062 1.00 . A A . 216 THR HG23 1 1
9 35073 1 1 216 THR N N 20.751 -45.944 -44.557 1.00 . A A . 216 THR N 1 1
9 35074 1 1 216 THR O O 22.725 -45.033 -42.811 1.00 . A A . 216 THR O 1 1
9 35075 1 1 216 THR OG1 O 23.789 -48.103 -44.751 1.00 . A A . 216 THR OG1 1 1
9 35076 1 1 217 VAL C C 24.810 -47.569 -40.634 1.00 . A A . 217 VAL C 1 1
9 35077 1 1 217 VAL CA C 23.571 -46.698 -40.763 1.00 . A A . 217 VAL CA 1 1
9 35078 1 1 217 VAL CB C 22.749 -46.785 -39.455 1.00 . A A . 217 VAL CB 1 1
9 35079 1 1 217 VAL CG1 C 21.579 -45.822 -39.480 1.00 . A A . 217 VAL CG1 1 1
9 35080 1 1 217 VAL CG2 C 22.240 -48.191 -39.212 1.00 . A A . 217 VAL CG2 1 1
9 35081 1 1 217 VAL H H 22.519 -48.028 -42.004 1.00 . A A . 217 VAL H 1 1
9 35082 1 1 217 VAL HA H 23.879 -45.671 -40.903 1.00 . A A . 217 VAL HA 1 1
9 35083 1 1 217 VAL HB H 23.391 -46.514 -38.634 1.00 . A A . 217 VAL HB 1 1
9 35084 1 1 217 VAL HG11 H 20.933 -46.069 -40.309 1.00 . A A . 217 VAL HG11 1 1
9 35085 1 1 217 VAL HG12 H 21.943 -44.813 -39.590 1.00 . A A . 217 VAL HG12 1 1
9 35086 1 1 217 VAL HG13 H 21.027 -45.908 -38.556 1.00 . A A . 217 VAL HG13 1 1
9 35087 1 1 217 VAL HG21 H 23.076 -48.870 -39.135 1.00 . A A . 217 VAL HG21 1 1
9 35088 1 1 217 VAL HG22 H 21.604 -48.486 -40.035 1.00 . A A . 217 VAL HG22 1 1
9 35089 1 1 217 VAL HG23 H 21.672 -48.213 -38.297 1.00 . A A . 217 VAL HG23 1 1
9 35090 1 1 217 VAL N N 22.809 -47.096 -41.925 1.00 . A A . 217 VAL N 1 1
9 35091 1 1 217 VAL O O 24.776 -48.769 -40.918 1.00 . A A . 217 VAL O 1 1
9 35092 1 1 218 THR C C 27.732 -47.348 -38.688 1.00 . A A . 218 THR C 1 1
9 35093 1 1 218 THR CA C 27.140 -47.681 -40.050 1.00 . A A . 218 THR CA 1 1
9 35094 1 1 218 THR CB C 28.150 -47.362 -41.180 1.00 . A A . 218 THR CB 1 1
9 35095 1 1 218 THR CG2 C 28.502 -45.878 -41.224 1.00 . A A . 218 THR CG2 1 1
9 35096 1 1 218 THR H H 25.876 -46.001 -40.031 1.00 . A A . 218 THR H 1 1
9 35097 1 1 218 THR HA H 26.917 -48.739 -40.085 1.00 . A A . 218 THR HA 1 1
9 35098 1 1 218 THR HB H 27.693 -47.632 -42.123 1.00 . A A . 218 THR HB 1 1
9 35099 1 1 218 THR HG1 H 29.164 -48.885 -40.433 1.00 . A A . 218 THR HG1 1 1
9 35100 1 1 218 THR HG21 H 29.250 -45.705 -41.985 1.00 . A A . 218 THR HG21 1 1
9 35101 1 1 218 THR HG22 H 28.884 -45.571 -40.262 1.00 . A A . 218 THR HG22 1 1
9 35102 1 1 218 THR HG23 H 27.614 -45.309 -41.457 1.00 . A A . 218 THR HG23 1 1
9 35103 1 1 218 THR N N 25.902 -46.962 -40.227 1.00 . A A . 218 THR N 1 1
9 35104 1 1 218 THR O O 27.735 -46.189 -38.267 1.00 . A A . 218 THR O 1 1
9 35105 1 1 218 THR OG1 O 29.345 -48.139 -41.016 1.00 . A A . 218 THR OG1 1 1
9 35106 1 1 219 ALA C C 30.281 -48.247 -36.740 1.00 . A A . 219 ALA C 1 1
9 35107 1 1 219 ALA CA C 28.771 -48.154 -36.662 1.00 . A A . 219 ALA CA 1 1
9 35108 1 1 219 ALA CB C 28.230 -49.150 -35.649 1.00 . A A . 219 ALA CB 1 1
9 35109 1 1 219 ALA H H 28.118 -49.279 -38.334 1.00 . A A . 219 ALA H 1 1
9 35110 1 1 219 ALA HA H 28.500 -47.160 -36.332 1.00 . A A . 219 ALA HA 1 1
9 35111 1 1 219 ALA HB1 H 27.150 -49.085 -35.615 1.00 . A A . 219 ALA HB1 1 1
9 35112 1 1 219 ALA HB2 H 28.634 -48.924 -34.673 1.00 . A A . 219 ALA HB2 1 1
9 35113 1 1 219 ALA HB3 H 28.522 -50.149 -35.936 1.00 . A A . 219 ALA HB3 1 1
9 35114 1 1 219 ALA N N 28.180 -48.365 -37.972 1.00 . A A . 219 ALA N 1 1
9 35115 1 1 219 ALA O O 30.838 -49.318 -36.970 1.00 . A A . 219 ALA O 1 1
9 35116 1 1 220 ARG C C 32.816 -47.044 -35.072 1.00 . A A . 220 ARG C 1 1
9 35117 1 1 220 ARG CA C 32.376 -47.062 -36.525 1.00 . A A . 220 ARG CA 1 1
9 35118 1 1 220 ARG CB C 32.877 -45.818 -37.250 1.00 . A A . 220 ARG CB 1 1
9 35119 1 1 220 ARG CD C 34.790 -44.303 -37.778 1.00 . A A . 220 ARG CD 1 1
9 35120 1 1 220 ARG CG C 34.385 -45.650 -37.219 1.00 . A A . 220 ARG CG 1 1
9 35121 1 1 220 ARG CZ C 36.858 -43.444 -36.716 1.00 . A A . 220 ARG CZ 1 1
9 35122 1 1 220 ARG H H 30.421 -46.281 -36.479 1.00 . A A . 220 ARG H 1 1
9 35123 1 1 220 ARG HA H 32.767 -47.944 -37.007 1.00 . A A . 220 ARG HA 1 1
9 35124 1 1 220 ARG HB2 H 32.564 -45.869 -38.283 1.00 . A A . 220 ARG HB2 1 1
9 35125 1 1 220 ARG HB3 H 32.430 -44.950 -36.791 1.00 . A A . 220 ARG HB3 1 1
9 35126 1 1 220 ARG HD2 H 34.479 -44.259 -38.811 1.00 . A A . 220 ARG HD2 1 1
9 35127 1 1 220 ARG HD3 H 34.287 -43.528 -37.218 1.00 . A A . 220 ARG HD3 1 1
9 35128 1 1 220 ARG HE H 36.776 -44.429 -38.464 1.00 . A A . 220 ARG HE 1 1
9 35129 1 1 220 ARG HG2 H 34.726 -45.726 -36.199 1.00 . A A . 220 ARG HG2 1 1
9 35130 1 1 220 ARG HG3 H 34.840 -46.430 -37.815 1.00 . A A . 220 ARG HG3 1 1
9 35131 1 1 220 ARG HH11 H 35.174 -43.082 -35.636 1.00 . A A . 220 ARG HH11 1 1
9 35132 1 1 220 ARG HH12 H 36.643 -42.468 -34.950 1.00 . A A . 220 ARG HH12 1 1
9 35133 1 1 220 ARG HH21 H 38.701 -43.635 -37.548 1.00 . A A . 220 ARG HH21 1 1
9 35134 1 1 220 ARG HH22 H 38.658 -42.834 -36.000 1.00 . A A . 220 ARG HH22 1 1
9 35135 1 1 220 ARG N N 30.931 -47.113 -36.576 1.00 . A A . 220 ARG N 1 1
9 35136 1 1 220 ARG NE N 36.235 -44.084 -37.711 1.00 . A A . 220 ARG NE 1 1
9 35137 1 1 220 ARG NH1 N 36.170 -42.964 -35.681 1.00 . A A . 220 ARG NH1 1 1
9 35138 1 1 220 ARG NH2 N 38.174 -43.284 -36.761 1.00 . A A . 220 ARG NH2 1 1
9 35139 1 1 220 ARG O O 32.748 -46.009 -34.409 1.00 . A A . 220 ARG O 1 1
9 35140 1 1 221 GLU C C 35.013 -48.827 -33.012 1.00 . A A . 221 GLU C 1 1
9 35141 1 1 221 GLU CA C 33.587 -48.312 -33.168 1.00 . A A . 221 GLU CA 1 1
9 35142 1 1 221 GLU CB C 32.594 -49.225 -32.446 1.00 . A A . 221 GLU CB 1 1
9 35143 1 1 221 GLU CD C 32.674 -47.846 -30.336 1.00 . A A . 221 GLU CD 1 1
9 35144 1 1 221 GLU CG C 32.771 -49.233 -30.937 1.00 . A A . 221 GLU CG 1 1
9 35145 1 1 221 GLU H H 33.322 -48.974 -35.162 1.00 . A A . 221 GLU H 1 1
9 35146 1 1 221 GLU HA H 33.532 -47.325 -32.732 1.00 . A A . 221 GLU HA 1 1
9 35147 1 1 221 GLU HB2 H 31.589 -48.896 -32.669 1.00 . A A . 221 GLU HB2 1 1
9 35148 1 1 221 GLU HB3 H 32.721 -50.235 -32.807 1.00 . A A . 221 GLU HB3 1 1
9 35149 1 1 221 GLU HG2 H 32.004 -49.854 -30.499 1.00 . A A . 221 GLU HG2 1 1
9 35150 1 1 221 GLU HG3 H 33.744 -49.643 -30.705 1.00 . A A . 221 GLU HG3 1 1
9 35151 1 1 221 GLU N N 33.235 -48.192 -34.571 1.00 . A A . 221 GLU N 1 1
9 35152 1 1 221 GLU O O 35.515 -49.572 -33.858 1.00 . A A . 221 GLU O 1 1
9 35153 1 1 221 GLU OE1 O 33.679 -47.103 -30.384 1.00 . A A . 221 GLU OE1 1 1
9 35154 1 1 221 GLU OE2 O 31.592 -47.493 -29.819 1.00 . A A . 221 GLU OE2 1 1
9 35155 1 1 222 SER C C 37.165 -49.776 -30.554 1.00 . A A . 222 SER C 1 1
9 35156 1 1 222 SER CA C 37.047 -48.756 -31.685 1.00 . A A . 222 SER CA 1 1
9 35157 1 1 222 SER CB C 37.840 -47.491 -31.346 1.00 . A A . 222 SER CB 1 1
9 35158 1 1 222 SER H H 35.173 -47.865 -31.271 1.00 . A A . 222 SER H 1 1
9 35159 1 1 222 SER HA H 37.449 -49.190 -32.590 1.00 . A A . 222 SER HA 1 1
9 35160 1 1 222 SER HB2 H 38.846 -47.760 -31.065 1.00 . A A . 222 SER HB2 1 1
9 35161 1 1 222 SER HB3 H 37.869 -46.848 -32.212 1.00 . A A . 222 SER HB3 1 1
9 35162 1 1 222 SER HG H 36.484 -47.280 -29.940 1.00 . A A . 222 SER HG 1 1
9 35163 1 1 222 SER N N 35.658 -48.414 -31.932 1.00 . A A . 222 SER N 1 1
9 35164 1 1 222 SER O O 36.331 -49.820 -29.647 1.00 . A A . 222 SER O 1 1
9 35165 1 1 222 SER OG O 37.242 -46.781 -30.271 1.00 . A A . 222 SER OG 1 1
9 35166 1 1 223 GLY C C 39.939 -51.844 -29.465 1.00 . A A . 223 GLY C 1 1
9 35167 1 1 223 GLY CA C 38.459 -51.561 -29.588 1.00 . A A . 223 GLY CA 1 1
9 35168 1 1 223 GLY H H 38.808 -50.534 -31.398 1.00 . A A . 223 GLY H 1 1
9 35169 1 1 223 GLY HA2 H 38.088 -51.179 -28.646 1.00 . A A . 223 GLY HA2 1 1
9 35170 1 1 223 GLY HA3 H 37.943 -52.478 -29.827 1.00 . A A . 223 GLY HA3 1 1
9 35171 1 1 223 GLY N N 38.200 -50.590 -30.624 1.00 . A A . 223 GLY N 1 1
9 35172 1 1 223 GLY O O 40.698 -51.574 -30.386 1.00 . A A . 223 GLY O 1 1
9 35173 1 1 224 SER C C 42.066 -54.111 -28.668 1.00 . A A . 224 SER C 1 1
9 35174 1 1 224 SER CA C 41.760 -52.714 -28.129 1.00 . A A . 224 SER CA 1 1
9 35175 1 1 224 SER CB C 42.078 -52.627 -26.637 1.00 . A A . 224 SER CB 1 1
9 35176 1 1 224 SER H H 39.716 -52.557 -27.612 1.00 . A A . 224 SER H 1 1
9 35177 1 1 224 SER HA H 42.362 -51.988 -28.665 1.00 . A A . 224 SER HA 1 1
9 35178 1 1 224 SER HB2 H 42.999 -53.151 -26.431 1.00 . A A . 224 SER HB2 1 1
9 35179 1 1 224 SER HB3 H 42.179 -51.590 -26.350 1.00 . A A . 224 SER HB3 1 1
9 35180 1 1 224 SER HG H 41.404 -53.601 -25.070 1.00 . A A . 224 SER HG 1 1
9 35181 1 1 224 SER N N 40.357 -52.380 -28.333 1.00 . A A . 224 SER N 1 1
9 35182 1 1 224 SER O O 43.218 -54.544 -28.698 1.00 . A A . 224 SER O 1 1
9 35183 1 1 224 SER OG O 41.036 -53.213 -25.875 1.00 . A A . 224 SER OG 1 1
9 35184 1 1 225 ASN C C 40.291 -56.378 -30.838 1.00 . A A . 225 ASN C 1 1
9 35185 1 1 225 ASN CA C 41.164 -56.163 -29.604 1.00 . A A . 225 ASN CA 1 1
9 35186 1 1 225 ASN CB C 40.780 -57.164 -28.508 1.00 . A A . 225 ASN CB 1 1
9 35187 1 1 225 ASN CG C 41.028 -58.603 -28.917 1.00 . A A . 225 ASN CG 1 1
9 35188 1 1 225 ASN H H 40.138 -54.387 -29.104 1.00 . A A . 225 ASN H 1 1
9 35189 1 1 225 ASN HA H 42.198 -56.315 -29.874 1.00 . A A . 225 ASN HA 1 1
9 35190 1 1 225 ASN HB2 H 41.361 -56.954 -27.624 1.00 . A A . 225 ASN HB2 1 1
9 35191 1 1 225 ASN HB3 H 39.729 -57.049 -28.280 1.00 . A A . 225 ASN HB3 1 1
9 35192 1 1 225 ASN HD21 H 42.862 -58.528 -28.148 1.00 . A A . 225 ASN HD21 1 1
9 35193 1 1 225 ASN HD22 H 42.395 -60.036 -28.866 1.00 . A A . 225 ASN HD22 1 1
9 35194 1 1 225 ASN N N 41.022 -54.805 -29.106 1.00 . A A . 225 ASN N 1 1
9 35195 1 1 225 ASN ND2 N 42.212 -59.108 -28.615 1.00 . A A . 225 ASN ND2 1 1
9 35196 1 1 225 ASN O O 39.262 -55.717 -31.002 1.00 . A A . 225 ASN O 1 1
9 35197 1 1 225 ASN OD1 O 40.156 -59.256 -29.496 1.00 . A A . 225 ASN OD1 1 1
9 35198 1 1 226 LYS C C 38.539 -58.013 -32.630 1.00 . A A . 226 LYS C 1 1
9 35199 1 1 226 LYS CA C 39.999 -57.652 -32.918 1.00 . A A . 226 LYS CA 1 1
9 35200 1 1 226 LYS CB C 40.708 -58.837 -33.584 1.00 . A A . 226 LYS CB 1 1
9 35201 1 1 226 LYS CD C 40.791 -58.112 -35.983 1.00 . A A . 226 LYS CD 1 1
9 35202 1 1 226 LYS CE C 40.539 -58.513 -37.426 1.00 . A A . 226 LYS CE 1 1
9 35203 1 1 226 LYS CG C 40.258 -59.142 -35.004 1.00 . A A . 226 LYS CG 1 1
9 35204 1 1 226 LYS H H 41.545 -57.781 -31.484 1.00 . A A . 226 LYS H 1 1
9 35205 1 1 226 LYS HA H 40.028 -56.800 -33.584 1.00 . A A . 226 LYS HA 1 1
9 35206 1 1 226 LYS HB2 H 41.766 -58.627 -33.612 1.00 . A A . 226 LYS HB2 1 1
9 35207 1 1 226 LYS HB3 H 40.545 -59.718 -32.985 1.00 . A A . 226 LYS HB3 1 1
9 35208 1 1 226 LYS HD2 H 40.303 -57.169 -35.795 1.00 . A A . 226 LYS HD2 1 1
9 35209 1 1 226 LYS HD3 H 41.853 -58.005 -35.829 1.00 . A A . 226 LYS HD3 1 1
9 35210 1 1 226 LYS HE2 H 39.476 -58.623 -37.577 1.00 . A A . 226 LYS HE2 1 1
9 35211 1 1 226 LYS HE3 H 40.917 -57.731 -38.069 1.00 . A A . 226 LYS HE3 1 1
9 35212 1 1 226 LYS HG2 H 40.626 -60.116 -35.288 1.00 . A A . 226 LYS HG2 1 1
9 35213 1 1 226 LYS HG3 H 39.178 -59.137 -35.040 1.00 . A A . 226 LYS HG3 1 1
9 35214 1 1 226 LYS HZ1 H 42.200 -59.784 -37.460 1.00 . A A . 226 LYS HZ1 1 1
9 35215 1 1 226 LYS HZ2 H 41.194 -59.927 -38.814 1.00 . A A . 226 LYS HZ2 1 1
9 35216 1 1 226 LYS HZ3 H 40.712 -60.599 -37.329 1.00 . A A . 226 LYS HZ3 1 1
9 35217 1 1 226 LYS N N 40.713 -57.307 -31.689 1.00 . A A . 226 LYS N 1 1
9 35218 1 1 226 LYS NZ N 41.208 -59.794 -37.779 1.00 . A A . 226 LYS NZ 1 1
9 35219 1 1 226 LYS O O 37.629 -57.535 -33.305 1.00 . A A . 226 LYS O 1 1
9 35220 1 1 227 LYS C C 36.212 -58.213 -30.529 1.00 . A A . 227 LYS C 1 1
9 35221 1 1 227 LYS CA C 36.983 -59.302 -31.265 1.00 . A A . 227 LYS CA 1 1
9 35222 1 1 227 LYS CB C 37.048 -60.555 -30.395 1.00 . A A . 227 LYS CB 1 1
9 35223 1 1 227 LYS CD C 37.457 -63.017 -30.276 1.00 . A A . 227 LYS CD 1 1
9 35224 1 1 227 LYS CE C 38.086 -64.236 -30.937 1.00 . A A . 227 LYS CE 1 1
9 35225 1 1 227 LYS CG C 37.657 -61.757 -31.096 1.00 . A A . 227 LYS CG 1 1
9 35226 1 1 227 LYS H H 39.093 -59.164 -31.084 1.00 . A A . 227 LYS H 1 1
9 35227 1 1 227 LYS HA H 36.462 -59.543 -32.177 1.00 . A A . 227 LYS HA 1 1
9 35228 1 1 227 LYS HB2 H 37.639 -60.338 -29.518 1.00 . A A . 227 LYS HB2 1 1
9 35229 1 1 227 LYS HB3 H 36.049 -60.817 -30.086 1.00 . A A . 227 LYS HB3 1 1
9 35230 1 1 227 LYS HD2 H 37.903 -62.877 -29.303 1.00 . A A . 227 LYS HD2 1 1
9 35231 1 1 227 LYS HD3 H 36.397 -63.185 -30.165 1.00 . A A . 227 LYS HD3 1 1
9 35232 1 1 227 LYS HE2 H 37.655 -64.364 -31.918 1.00 . A A . 227 LYS HE2 1 1
9 35233 1 1 227 LYS HE3 H 39.149 -64.069 -31.031 1.00 . A A . 227 LYS HE3 1 1
9 35234 1 1 227 LYS HG2 H 37.183 -61.880 -32.057 1.00 . A A . 227 LYS HG2 1 1
9 35235 1 1 227 LYS HG3 H 38.713 -61.586 -31.229 1.00 . A A . 227 LYS HG3 1 1
9 35236 1 1 227 LYS HZ1 H 36.836 -65.676 -30.076 1.00 . A A . 227 LYS HZ1 1 1
9 35237 1 1 227 LYS HZ2 H 38.236 -65.356 -29.177 1.00 . A A . 227 LYS HZ2 1 1
9 35238 1 1 227 LYS HZ3 H 38.331 -66.286 -30.593 1.00 . A A . 227 LYS HZ3 1 1
9 35239 1 1 227 LYS N N 38.326 -58.851 -31.618 1.00 . A A . 227 LYS N 1 1
9 35240 1 1 227 LYS NZ N 37.857 -65.473 -30.142 1.00 . A A . 227 LYS NZ 1 1
9 35241 1 1 227 LYS O O 35.010 -58.044 -30.726 1.00 . A A . 227 LYS O 1 1
9 35242 1 1 228 SER C C 35.758 -55.297 -29.764 1.00 . A A . 228 SER C 1 1
9 35243 1 1 228 SER CA C 36.282 -56.430 -28.881 1.00 . A A . 228 SER CA 1 1
9 35244 1 1 228 SER CB C 37.283 -55.890 -27.861 1.00 . A A . 228 SER CB 1 1
9 35245 1 1 228 SER H H 37.876 -57.631 -29.588 1.00 . A A . 228 SER H 1 1
9 35246 1 1 228 SER HA H 35.451 -56.872 -28.354 1.00 . A A . 228 SER HA 1 1
9 35247 1 1 228 SER HB2 H 38.037 -55.315 -28.373 1.00 . A A . 228 SER HB2 1 1
9 35248 1 1 228 SER HB3 H 36.769 -55.261 -27.154 1.00 . A A . 228 SER HB3 1 1
9 35249 1 1 228 SER HG H 37.265 -57.407 -26.612 1.00 . A A . 228 SER HG 1 1
9 35250 1 1 228 SER N N 36.912 -57.471 -29.682 1.00 . A A . 228 SER N 1 1
9 35251 1 1 228 SER O O 34.728 -54.685 -29.462 1.00 . A A . 228 SER O 1 1
9 35252 1 1 228 SER OG O 37.914 -56.950 -27.160 1.00 . A A . 228 SER OG 1 1
9 35253 1 1 229 ALA C C 34.711 -54.298 -32.422 1.00 . A A . 229 ALA C 1 1
9 35254 1 1 229 ALA CA C 36.071 -53.998 -31.800 1.00 . A A . 229 ALA CA 1 1
9 35255 1 1 229 ALA CB C 37.130 -53.833 -32.882 1.00 . A A . 229 ALA CB 1 1
9 35256 1 1 229 ALA H H 37.273 -55.569 -31.044 1.00 . A A . 229 ALA H 1 1
9 35257 1 1 229 ALA HA H 36.006 -53.072 -31.253 1.00 . A A . 229 ALA HA 1 1
9 35258 1 1 229 ALA HB1 H 37.217 -54.751 -33.438 1.00 . A A . 229 ALA HB1 1 1
9 35259 1 1 229 ALA HB2 H 38.081 -53.595 -32.425 1.00 . A A . 229 ALA HB2 1 1
9 35260 1 1 229 ALA HB3 H 36.839 -53.034 -33.551 1.00 . A A . 229 ALA HB3 1 1
9 35261 1 1 229 ALA N N 36.463 -55.042 -30.863 1.00 . A A . 229 ALA N 1 1
9 35262 1 1 229 ALA O O 33.802 -53.466 -32.383 1.00 . A A . 229 ALA O 1 1
9 35263 1 1 230 SER C C 32.204 -56.103 -32.604 1.00 . A A . 230 SER C 1 1
9 35264 1 1 230 SER CA C 33.320 -55.885 -33.624 1.00 . A A . 230 SER CA 1 1
9 35265 1 1 230 SER CB C 33.551 -57.140 -34.458 1.00 . A A . 230 SER CB 1 1
9 35266 1 1 230 SER H H 35.304 -56.136 -32.948 1.00 . A A . 230 SER H 1 1
9 35267 1 1 230 SER HA H 33.030 -55.082 -34.283 1.00 . A A . 230 SER HA 1 1
9 35268 1 1 230 SER HB2 H 32.603 -57.618 -34.660 1.00 . A A . 230 SER HB2 1 1
9 35269 1 1 230 SER HB3 H 34.025 -56.872 -35.390 1.00 . A A . 230 SER HB3 1 1
9 35270 1 1 230 SER HG H 34.956 -58.499 -34.402 1.00 . A A . 230 SER HG 1 1
9 35271 1 1 230 SER N N 34.560 -55.496 -32.974 1.00 . A A . 230 SER N 1 1
9 35272 1 1 230 SER O O 31.037 -55.813 -32.874 1.00 . A A . 230 SER O 1 1
9 35273 1 1 230 SER OG O 34.384 -58.052 -33.768 1.00 . A A . 230 SER OG 1 1
9 35274 1 1 231 LYS C C 30.981 -55.459 -29.960 1.00 . A A . 231 LYS C 1 1
9 35275 1 1 231 LYS CA C 31.615 -56.794 -30.349 1.00 . A A . 231 LYS CA 1 1
9 35276 1 1 231 LYS CB C 32.302 -57.434 -29.139 1.00 . A A . 231 LYS CB 1 1
9 35277 1 1 231 LYS CD C 32.119 -58.288 -26.785 1.00 . A A . 231 LYS CD 1 1
9 35278 1 1 231 LYS CE C 31.286 -58.275 -25.510 1.00 . A A . 231 LYS CE 1 1
9 35279 1 1 231 LYS CG C 31.400 -57.590 -27.927 1.00 . A A . 231 LYS CG 1 1
9 35280 1 1 231 LYS H H 33.505 -56.888 -31.300 1.00 . A A . 231 LYS H 1 1
9 35281 1 1 231 LYS HA H 30.840 -57.455 -30.703 1.00 . A A . 231 LYS HA 1 1
9 35282 1 1 231 LYS HB2 H 32.664 -58.412 -29.420 1.00 . A A . 231 LYS HB2 1 1
9 35283 1 1 231 LYS HB3 H 33.145 -56.821 -28.856 1.00 . A A . 231 LYS HB3 1 1
9 35284 1 1 231 LYS HD2 H 32.313 -59.314 -27.068 1.00 . A A . 231 LYS HD2 1 1
9 35285 1 1 231 LYS HD3 H 33.055 -57.783 -26.602 1.00 . A A . 231 LYS HD3 1 1
9 35286 1 1 231 LYS HE2 H 31.125 -57.249 -25.214 1.00 . A A . 231 LYS HE2 1 1
9 35287 1 1 231 LYS HE3 H 30.335 -58.742 -25.720 1.00 . A A . 231 LYS HE3 1 1
9 35288 1 1 231 LYS HG2 H 31.085 -56.613 -27.597 1.00 . A A . 231 LYS HG2 1 1
9 35289 1 1 231 LYS HG3 H 30.535 -58.174 -28.207 1.00 . A A . 231 LYS HG3 1 1
9 35290 1 1 231 LYS HZ1 H 32.986 -58.897 -24.454 1.00 . A A . 231 LYS HZ1 1 1
9 35291 1 1 231 LYS HZ2 H 31.707 -60.013 -24.419 1.00 . A A . 231 LYS HZ2 1 1
9 35292 1 1 231 LYS HZ3 H 31.629 -58.610 -23.480 1.00 . A A . 231 LYS HZ3 1 1
9 35293 1 1 231 LYS N N 32.569 -56.611 -31.432 1.00 . A A . 231 LYS N 1 1
9 35294 1 1 231 LYS NZ N 31.947 -59.002 -24.392 1.00 . A A . 231 LYS NZ 1 1
9 35295 1 1 231 LYS O O 29.763 -55.355 -29.820 1.00 . A A . 231 LYS O 1 1
9 35296 1 1 232 SER C C 30.573 -52.464 -30.592 1.00 . A A . 232 SER C 1 1
9 35297 1 1 232 SER CA C 31.329 -53.113 -29.435 1.00 . A A . 232 SER CA 1 1
9 35298 1 1 232 SER CB C 32.505 -52.232 -29.019 1.00 . A A . 232 SER CB 1 1
9 35299 1 1 232 SER H H 32.770 -54.568 -29.970 1.00 . A A . 232 SER H 1 1
9 35300 1 1 232 SER HA H 30.656 -53.230 -28.596 1.00 . A A . 232 SER HA 1 1
9 35301 1 1 232 SER HB2 H 33.102 -52.001 -29.889 1.00 . A A . 232 SER HB2 1 1
9 35302 1 1 232 SER HB3 H 32.131 -51.318 -28.587 1.00 . A A . 232 SER HB3 1 1
9 35303 1 1 232 SER HG H 33.953 -53.466 -28.520 1.00 . A A . 232 SER HG 1 1
9 35304 1 1 232 SER N N 31.810 -54.434 -29.815 1.00 . A A . 232 SER N 1 1
9 35305 1 1 232 SER O O 29.573 -51.776 -30.388 1.00 . A A . 232 SER O 1 1
9 35306 1 1 232 SER OG O 33.323 -52.890 -28.063 1.00 . A A . 232 SER OG 1 1
9 35307 1 1 233 CYS C C 28.971 -52.516 -33.122 1.00 . A A . 233 CYS C 1 1
9 35308 1 1 233 CYS CA C 30.454 -52.148 -33.014 1.00 . A A . 233 CYS CA 1 1
9 35309 1 1 233 CYS CB C 31.215 -52.646 -34.245 1.00 . A A . 233 CYS CB 1 1
9 35310 1 1 233 CYS H H 31.847 -53.281 -31.897 1.00 . A A . 233 CYS H 1 1
9 35311 1 1 233 CYS HA H 30.545 -51.071 -32.957 1.00 . A A . 233 CYS HA 1 1
9 35312 1 1 233 CYS HB2 H 32.255 -52.380 -34.149 1.00 . A A . 233 CYS HB2 1 1
9 35313 1 1 233 CYS HB3 H 31.129 -53.723 -34.300 1.00 . A A . 233 CYS HB3 1 1
9 35314 1 1 233 CYS HG H 31.142 -50.755 -35.952 1.00 . A A . 233 CYS HG 1 1
9 35315 1 1 233 CYS N N 31.053 -52.710 -31.808 1.00 . A A . 233 CYS N 1 1
9 35316 1 1 233 CYS O O 28.133 -51.665 -33.421 1.00 . A A . 233 CYS O 1 1
9 35317 1 1 233 CYS SG S 30.620 -51.968 -35.808 1.00 . A A . 233 CYS SG 1 1
9 35318 1 1 234 ALA C C 26.393 -53.611 -31.892 1.00 . A A . 234 ALA C 1 1
9 35319 1 1 234 ALA CA C 27.284 -54.261 -32.945 1.00 . A A . 234 ALA CA 1 1
9 35320 1 1 234 ALA CB C 27.260 -55.776 -32.814 1.00 . A A . 234 ALA CB 1 1
9 35321 1 1 234 ALA H H 29.368 -54.408 -32.607 1.00 . A A . 234 ALA H 1 1
9 35322 1 1 234 ALA HA H 26.904 -54.004 -33.923 1.00 . A A . 234 ALA HA 1 1
9 35323 1 1 234 ALA HB1 H 27.629 -56.060 -31.840 1.00 . A A . 234 ALA HB1 1 1
9 35324 1 1 234 ALA HB2 H 27.887 -56.210 -33.581 1.00 . A A . 234 ALA HB2 1 1
9 35325 1 1 234 ALA HB3 H 26.250 -56.131 -32.933 1.00 . A A . 234 ALA HB3 1 1
9 35326 1 1 234 ALA N N 28.654 -53.778 -32.857 1.00 . A A . 234 ALA N 1 1
9 35327 1 1 234 ALA O O 25.223 -53.322 -32.147 1.00 . A A . 234 ALA O 1 1
9 35328 1 1 235 LEU C C 25.834 -51.310 -29.991 1.00 . A A . 235 LEU C 1 1
9 35329 1 1 235 LEU CA C 26.216 -52.745 -29.632 1.00 . A A . 235 LEU CA 1 1
9 35330 1 1 235 LEU CB C 27.061 -52.767 -28.359 1.00 . A A . 235 LEU CB 1 1
9 35331 1 1 235 LEU CD1 C 25.139 -53.073 -26.776 1.00 . A A . 235 LEU CD1 1 1
9 35332 1 1 235 LEU CD2 C 27.339 -52.218 -25.950 1.00 . A A . 235 LEU CD2 1 1
9 35333 1 1 235 LEU CG C 26.365 -52.235 -27.108 1.00 . A A . 235 LEU CG 1 1
9 35334 1 1 235 LEU H H 27.894 -53.592 -30.577 1.00 . A A . 235 LEU H 1 1
9 35335 1 1 235 LEU HA H 25.316 -53.323 -29.473 1.00 . A A . 235 LEU HA 1 1
9 35336 1 1 235 LEU HB2 H 27.363 -53.785 -28.171 1.00 . A A . 235 LEU HB2 1 1
9 35337 1 1 235 LEU HB3 H 27.947 -52.173 -28.531 1.00 . A A . 235 LEU HB3 1 1
9 35338 1 1 235 LEU HD11 H 24.688 -52.708 -25.866 1.00 . A A . 235 LEU HD11 1 1
9 35339 1 1 235 LEU HD12 H 25.432 -54.104 -26.648 1.00 . A A . 235 LEU HD12 1 1
9 35340 1 1 235 LEU HD13 H 24.424 -53.001 -27.584 1.00 . A A . 235 LEU HD13 1 1
9 35341 1 1 235 LEU HD21 H 28.178 -51.586 -26.199 1.00 . A A . 235 LEU HD21 1 1
9 35342 1 1 235 LEU HD22 H 27.690 -53.222 -25.764 1.00 . A A . 235 LEU HD22 1 1
9 35343 1 1 235 LEU HD23 H 26.847 -51.838 -25.068 1.00 . A A . 235 LEU HD23 1 1
9 35344 1 1 235 LEU HG H 26.039 -51.222 -27.288 1.00 . A A . 235 LEU HG 1 1
9 35345 1 1 235 LEU N N 26.954 -53.361 -30.718 1.00 . A A . 235 LEU N 1 1
9 35346 1 1 235 LEU O O 24.697 -50.890 -29.780 1.00 . A A . 235 LEU O 1 1
9 35347 1 1 236 SER C C 25.575 -49.119 -32.131 1.00 . A A . 236 SER C 1 1
9 35348 1 1 236 SER CA C 26.544 -49.186 -30.944 1.00 . A A . 236 SER CA 1 1
9 35349 1 1 236 SER CB C 27.877 -48.517 -31.292 1.00 . A A . 236 SER CB 1 1
9 35350 1 1 236 SER H H 27.680 -50.952 -30.683 1.00 . A A . 236 SER H 1 1
9 35351 1 1 236 SER HA H 26.102 -48.672 -30.103 1.00 . A A . 236 SER HA 1 1
9 35352 1 1 236 SER HB2 H 28.292 -48.984 -32.172 1.00 . A A . 236 SER HB2 1 1
9 35353 1 1 236 SER HB3 H 27.713 -47.467 -31.484 1.00 . A A . 236 SER HB3 1 1
9 35354 1 1 236 SER HG H 29.616 -48.173 -30.434 1.00 . A A . 236 SER HG 1 1
9 35355 1 1 236 SER N N 26.784 -50.566 -30.546 1.00 . A A . 236 SER N 1 1
9 35356 1 1 236 SER O O 24.914 -48.102 -32.356 1.00 . A A . 236 SER O 1 1
9 35357 1 1 236 SER OG O 28.801 -48.652 -30.223 1.00 . A A . 236 SER OG 1 1
9 35358 1 1 237 LEU C C 23.117 -50.212 -33.596 1.00 . A A . 237 LEU C 1 1
9 35359 1 1 237 LEU CA C 24.577 -50.281 -34.020 1.00 . A A . 237 LEU CA 1 1
9 35360 1 1 237 LEU CB C 24.816 -51.550 -34.840 1.00 . A A . 237 LEU CB 1 1
9 35361 1 1 237 LEU CD1 C 26.091 -52.766 -36.608 1.00 . A A . 237 LEU CD1 1 1
9 35362 1 1 237 LEU CD2 C 25.277 -50.453 -37.046 1.00 . A A . 237 LEU CD2 1 1
9 35363 1 1 237 LEU CG C 25.812 -51.411 -35.991 1.00 . A A . 237 LEU CG 1 1
9 35364 1 1 237 LEU H H 26.034 -50.993 -32.658 1.00 . A A . 237 LEU H 1 1
9 35365 1 1 237 LEU HA H 24.788 -49.427 -34.645 1.00 . A A . 237 LEU HA 1 1
9 35366 1 1 237 LEU HB2 H 25.172 -52.321 -34.173 1.00 . A A . 237 LEU HB2 1 1
9 35367 1 1 237 LEU HB3 H 23.871 -51.868 -35.253 1.00 . A A . 237 LEU HB3 1 1
9 35368 1 1 237 LEU HD11 H 26.589 -53.394 -35.885 1.00 . A A . 237 LEU HD11 1 1
9 35369 1 1 237 LEU HD12 H 26.721 -52.642 -37.479 1.00 . A A . 237 LEU HD12 1 1
9 35370 1 1 237 LEU HD13 H 25.158 -53.225 -36.900 1.00 . A A . 237 LEU HD13 1 1
9 35371 1 1 237 LEU HD21 H 25.946 -50.444 -37.895 1.00 . A A . 237 LEU HD21 1 1
9 35372 1 1 237 LEU HD22 H 25.214 -49.458 -36.628 1.00 . A A . 237 LEU HD22 1 1
9 35373 1 1 237 LEU HD23 H 24.297 -50.775 -37.361 1.00 . A A . 237 LEU HD23 1 1
9 35374 1 1 237 LEU HG H 26.742 -51.014 -35.614 1.00 . A A . 237 LEU HG 1 1
9 35375 1 1 237 LEU N N 25.479 -50.213 -32.879 1.00 . A A . 237 LEU N 1 1
9 35376 1 1 237 LEU O O 22.336 -49.509 -34.223 1.00 . A A . 237 LEU O 1 1
9 35377 1 1 238 VAL C C 20.784 -49.568 -31.831 1.00 . A A . 238 VAL C 1 1
9 35378 1 1 238 VAL CA C 21.351 -50.974 -32.084 1.00 . A A . 238 VAL CA 1 1
9 35379 1 1 238 VAL CB C 21.200 -51.844 -30.806 1.00 . A A . 238 VAL CB 1 1
9 35380 1 1 238 VAL CG1 C 19.735 -52.030 -30.437 1.00 . A A . 238 VAL CG1 1 1
9 35381 1 1 238 VAL CG2 C 21.869 -53.200 -30.987 1.00 . A A . 238 VAL CG2 1 1
9 35382 1 1 238 VAL H H 23.434 -51.401 -32.012 1.00 . A A . 238 VAL H 1 1
9 35383 1 1 238 VAL HA H 20.778 -51.440 -32.876 1.00 . A A . 238 VAL HA 1 1
9 35384 1 1 238 VAL HB H 21.691 -51.336 -29.988 1.00 . A A . 238 VAL HB 1 1
9 35385 1 1 238 VAL HG11 H 19.221 -52.530 -31.245 1.00 . A A . 238 VAL HG11 1 1
9 35386 1 1 238 VAL HG12 H 19.282 -51.067 -30.263 1.00 . A A . 238 VAL HG12 1 1
9 35387 1 1 238 VAL HG13 H 19.666 -52.631 -29.541 1.00 . A A . 238 VAL HG13 1 1
9 35388 1 1 238 VAL HG21 H 21.707 -53.804 -30.103 1.00 . A A . 238 VAL HG21 1 1
9 35389 1 1 238 VAL HG22 H 22.929 -53.062 -31.140 1.00 . A A . 238 VAL HG22 1 1
9 35390 1 1 238 VAL HG23 H 21.445 -53.700 -31.846 1.00 . A A . 238 VAL HG23 1 1
9 35391 1 1 238 VAL N N 22.752 -50.913 -32.523 1.00 . A A . 238 VAL N 1 1
9 35392 1 1 238 VAL O O 19.599 -49.311 -32.053 1.00 . A A . 238 VAL O 1 1
9 35393 1 1 239 ARG C C 20.980 -46.483 -32.383 1.00 . A A . 239 ARG C 1 1
9 35394 1 1 239 ARG CA C 21.249 -47.284 -31.101 1.00 . A A . 239 ARG CA 1 1
9 35395 1 1 239 ARG CB C 22.339 -46.618 -30.238 1.00 . A A . 239 ARG CB 1 1
9 35396 1 1 239 ARG CD C 22.126 -44.119 -30.598 1.00 . A A . 239 ARG CD 1 1
9 35397 1 1 239 ARG CG C 21.957 -45.272 -29.620 1.00 . A A . 239 ARG CG 1 1
9 35398 1 1 239 ARG CZ C 22.734 -41.738 -30.494 1.00 . A A . 239 ARG CZ 1 1
9 35399 1 1 239 ARG H H 22.595 -48.909 -31.317 1.00 . A A . 239 ARG H 1 1
9 35400 1 1 239 ARG HA H 20.335 -47.338 -30.529 1.00 . A A . 239 ARG HA 1 1
9 35401 1 1 239 ARG HB2 H 22.594 -47.290 -29.431 1.00 . A A . 239 ARG HB2 1 1
9 35402 1 1 239 ARG HB3 H 23.217 -46.470 -30.851 1.00 . A A . 239 ARG HB3 1 1
9 35403 1 1 239 ARG HD2 H 23.021 -44.285 -31.178 1.00 . A A . 239 ARG HD2 1 1
9 35404 1 1 239 ARG HD3 H 21.272 -44.096 -31.256 1.00 . A A . 239 ARG HD3 1 1
9 35405 1 1 239 ARG HE H 21.955 -42.785 -28.979 1.00 . A A . 239 ARG HE 1 1
9 35406 1 1 239 ARG HG2 H 20.925 -45.316 -29.312 1.00 . A A . 239 ARG HG2 1 1
9 35407 1 1 239 ARG HG3 H 22.583 -45.096 -28.756 1.00 . A A . 239 ARG HG3 1 1
9 35408 1 1 239 ARG HH11 H 22.984 -42.591 -32.314 1.00 . A A . 239 ARG HH11 1 1
9 35409 1 1 239 ARG HH12 H 23.494 -40.938 -32.195 1.00 . A A . 239 ARG HH12 1 1
9 35410 1 1 239 ARG HH21 H 22.591 -40.598 -28.824 1.00 . A A . 239 ARG HH21 1 1
9 35411 1 1 239 ARG HH22 H 23.243 -39.799 -30.225 1.00 . A A . 239 ARG HH22 1 1
9 35412 1 1 239 ARG N N 21.653 -48.654 -31.414 1.00 . A A . 239 ARG N 1 1
9 35413 1 1 239 ARG NE N 22.238 -42.830 -29.922 1.00 . A A . 239 ARG NE 1 1
9 35414 1 1 239 ARG NH1 N 23.092 -41.757 -31.773 1.00 . A A . 239 ARG NH1 1 1
9 35415 1 1 239 ARG NH2 N 22.865 -40.622 -29.794 1.00 . A A . 239 ARG NH2 1 1
9 35416 1 1 239 ARG O O 20.014 -45.726 -32.460 1.00 . A A . 239 ARG O 1 1
9 35417 1 1 240 GLN C C 20.675 -46.617 -35.564 1.00 . A A . 240 GLN C 1 1
9 35418 1 1 240 GLN CA C 21.686 -45.931 -34.655 1.00 . A A . 240 GLN CA 1 1
9 35419 1 1 240 GLN CB C 23.033 -45.833 -35.379 1.00 . A A . 240 GLN CB 1 1
9 35420 1 1 240 GLN CD C 25.437 -45.049 -35.323 1.00 . A A . 240 GLN CD 1 1
9 35421 1 1 240 GLN CG C 24.131 -45.170 -34.560 1.00 . A A . 240 GLN CG 1 1
9 35422 1 1 240 GLN H H 22.565 -47.300 -33.286 1.00 . A A . 240 GLN H 1 1
9 35423 1 1 240 GLN HA H 21.329 -44.935 -34.435 1.00 . A A . 240 GLN HA 1 1
9 35424 1 1 240 GLN HB2 H 23.363 -46.827 -35.643 1.00 . A A . 240 GLN HB2 1 1
9 35425 1 1 240 GLN HB3 H 22.894 -45.258 -36.282 1.00 . A A . 240 GLN HB3 1 1
9 35426 1 1 240 GLN HE21 H 25.033 -46.703 -36.343 1.00 . A A . 240 GLN HE21 1 1
9 35427 1 1 240 GLN HE22 H 26.525 -45.923 -36.740 1.00 . A A . 240 GLN HE22 1 1
9 35428 1 1 240 GLN HG2 H 23.806 -44.182 -34.278 1.00 . A A . 240 GLN HG2 1 1
9 35429 1 1 240 GLN HG3 H 24.306 -45.759 -33.670 1.00 . A A . 240 GLN HG3 1 1
9 35430 1 1 240 GLN N N 21.829 -46.661 -33.391 1.00 . A A . 240 GLN N 1 1
9 35431 1 1 240 GLN NE2 N 25.689 -45.986 -36.224 1.00 . A A . 240 GLN NE2 1 1
9 35432 1 1 240 GLN O O 19.952 -45.966 -36.318 1.00 . A A . 240 GLN O 1 1
9 35433 1 1 240 GLN OE1 O 26.211 -44.120 -35.106 1.00 . A A . 240 GLN OE1 1 1
9 35434 1 1 241 LEU C C 18.278 -48.450 -35.972 1.00 . A A . 241 LEU C 1 1
9 35435 1 1 241 LEU CA C 19.742 -48.748 -36.290 1.00 . A A . 241 LEU CA 1 1
9 35436 1 1 241 LEU CB C 20.066 -50.230 -36.071 1.00 . A A . 241 LEU CB 1 1
9 35437 1 1 241 LEU CD1 C 19.788 -50.902 -38.471 1.00 . A A . 241 LEU CD1 1 1
9 35438 1 1 241 LEU CD2 C 19.785 -52.640 -36.682 1.00 . A A . 241 LEU CD2 1 1
9 35439 1 1 241 LEU CG C 19.399 -51.212 -37.037 1.00 . A A . 241 LEU CG 1 1
9 35440 1 1 241 LEU H H 21.210 -48.384 -34.814 1.00 . A A . 241 LEU H 1 1
9 35441 1 1 241 LEU HA H 19.931 -48.497 -37.322 1.00 . A A . 241 LEU HA 1 1
9 35442 1 1 241 LEU HB2 H 21.135 -50.352 -36.153 1.00 . A A . 241 LEU HB2 1 1
9 35443 1 1 241 LEU HB3 H 19.771 -50.493 -35.067 1.00 . A A . 241 LEU HB3 1 1
9 35444 1 1 241 LEU HD11 H 19.303 -51.601 -39.134 1.00 . A A . 241 LEU HD11 1 1
9 35445 1 1 241 LEU HD12 H 20.861 -50.989 -38.578 1.00 . A A . 241 LEU HD12 1 1
9 35446 1 1 241 LEU HD13 H 19.482 -49.896 -38.719 1.00 . A A . 241 LEU HD13 1 1
9 35447 1 1 241 LEU HD21 H 19.462 -52.860 -35.675 1.00 . A A . 241 LEU HD21 1 1
9 35448 1 1 241 LEU HD22 H 20.857 -52.751 -36.749 1.00 . A A . 241 LEU HD22 1 1
9 35449 1 1 241 LEU HD23 H 19.307 -53.324 -37.371 1.00 . A A . 241 LEU HD23 1 1
9 35450 1 1 241 LEU HG H 18.325 -51.122 -36.950 1.00 . A A . 241 LEU HG 1 1
9 35451 1 1 241 LEU N N 20.625 -47.934 -35.468 1.00 . A A . 241 LEU N 1 1
9 35452 1 1 241 LEU O O 17.386 -48.795 -36.742 1.00 . A A . 241 LEU O 1 1
9 35453 1 1 242 PHE C C 15.969 -46.645 -35.491 1.00 . A A . 242 PHE C 1 1
9 35454 1 1 242 PHE CA C 16.705 -47.417 -34.393 1.00 . A A . 242 PHE CA 1 1
9 35455 1 1 242 PHE CB C 16.810 -46.563 -33.127 1.00 . A A . 242 PHE CB 1 1
9 35456 1 1 242 PHE CD1 C 15.127 -44.710 -32.869 1.00 . A A . 242 PHE CD1 1 1
9 35457 1 1 242 PHE CD2 C 14.623 -46.839 -31.908 1.00 . A A . 242 PHE CD2 1 1
9 35458 1 1 242 PHE CE1 C 13.921 -44.212 -32.408 1.00 . A A . 242 PHE CE1 1 1
9 35459 1 1 242 PHE CE2 C 13.416 -46.346 -31.447 1.00 . A A . 242 PHE CE2 1 1
9 35460 1 1 242 PHE CG C 15.492 -46.028 -32.627 1.00 . A A . 242 PHE CG 1 1
9 35461 1 1 242 PHE CZ C 13.065 -45.032 -31.697 1.00 . A A . 242 PHE CZ 1 1
9 35462 1 1 242 PHE H H 18.804 -47.616 -34.236 1.00 . A A . 242 PHE H 1 1
9 35463 1 1 242 PHE HA H 16.146 -48.313 -34.167 1.00 . A A . 242 PHE HA 1 1
9 35464 1 1 242 PHE HB2 H 17.244 -47.159 -32.340 1.00 . A A . 242 PHE HB2 1 1
9 35465 1 1 242 PHE HB3 H 17.457 -45.721 -33.330 1.00 . A A . 242 PHE HB3 1 1
9 35466 1 1 242 PHE HD1 H 15.791 -44.069 -33.431 1.00 . A A . 242 PHE HD1 1 1
9 35467 1 1 242 PHE HD2 H 14.897 -47.866 -31.709 1.00 . A A . 242 PHE HD2 1 1
9 35468 1 1 242 PHE HE1 H 13.651 -43.183 -32.598 1.00 . A A . 242 PHE HE1 1 1
9 35469 1 1 242 PHE HE2 H 12.745 -46.988 -30.894 1.00 . A A . 242 PHE HE2 1 1
9 35470 1 1 242 PHE HZ H 12.125 -44.644 -31.335 1.00 . A A . 242 PHE HZ 1 1
9 35471 1 1 242 PHE N N 18.046 -47.819 -34.821 1.00 . A A . 242 PHE N 1 1
9 35472 1 1 242 PHE O O 14.756 -46.780 -35.655 1.00 . A A . 242 PHE O 1 1
9 35473 1 1 243 HIS C C 15.646 -45.898 -38.487 1.00 . A A . 243 HIS C 1 1
9 35474 1 1 243 HIS CA C 16.132 -45.036 -37.317 1.00 . A A . 243 HIS CA 1 1
9 35475 1 1 243 HIS CB C 17.158 -44.008 -37.811 1.00 . A A . 243 HIS CB 1 1
9 35476 1 1 243 HIS CD2 C 18.189 -43.030 -35.640 1.00 . A A . 243 HIS CD2 1 1
9 35477 1 1 243 HIS CE1 C 17.626 -40.957 -35.878 1.00 . A A . 243 HIS CE1 1 1
9 35478 1 1 243 HIS CG C 17.498 -42.945 -36.805 1.00 . A A . 243 HIS CG 1 1
9 35479 1 1 243 HIS H H 17.679 -45.809 -36.093 1.00 . A A . 243 HIS H 1 1
9 35480 1 1 243 HIS HA H 15.284 -44.510 -36.905 1.00 . A A . 243 HIS HA 1 1
9 35481 1 1 243 HIS HB2 H 18.075 -44.523 -38.062 1.00 . A A . 243 HIS HB2 1 1
9 35482 1 1 243 HIS HB3 H 16.773 -43.522 -38.697 1.00 . A A . 243 HIS HB3 1 1
9 35483 1 1 243 HIS HD1 H 16.638 -41.220 -37.684 1.00 . A A . 243 HIS HD1 1 1
9 35484 1 1 243 HIS HD2 H 18.619 -43.932 -35.223 1.00 . A A . 243 HIS HD2 1 1
9 35485 1 1 243 HIS HE1 H 17.508 -39.896 -35.714 1.00 . A A . 243 HIS HE1 1 1
9 35486 1 1 243 HIS N N 16.711 -45.851 -36.252 1.00 . A A . 243 HIS N 1 1
9 35487 1 1 243 HIS ND1 N 17.143 -41.618 -36.936 1.00 . A A . 243 HIS ND1 1 1
9 35488 1 1 243 HIS NE2 N 18.267 -41.767 -35.061 1.00 . A A . 243 HIS NE2 1 1
9 35489 1 1 243 HIS O O 14.940 -45.419 -39.372 1.00 . A A . 243 HIS O 1 1
9 35490 1 1 244 LEU C C 14.700 -49.149 -39.154 1.00 . A A . 244 LEU C 1 1
9 35491 1 1 244 LEU CA C 15.695 -48.071 -39.580 1.00 . A A . 244 LEU CA 1 1
9 35492 1 1 244 LEU CB C 16.963 -48.748 -40.100 1.00 . A A . 244 LEU CB 1 1
9 35493 1 1 244 LEU CD1 C 19.236 -48.591 -41.116 1.00 . A A . 244 LEU CD1 1 1
9 35494 1 1 244 LEU CD2 C 17.542 -46.820 -41.588 1.00 . A A . 244 LEU CD2 1 1
9 35495 1 1 244 LEU CG C 18.070 -47.800 -40.553 1.00 . A A . 244 LEU CG 1 1
9 35496 1 1 244 LEU H H 16.554 -47.510 -37.732 1.00 . A A . 244 LEU H 1 1
9 35497 1 1 244 LEU HA H 15.260 -47.486 -40.376 1.00 . A A . 244 LEU HA 1 1
9 35498 1 1 244 LEU HB2 H 17.356 -49.379 -39.317 1.00 . A A . 244 LEU HB2 1 1
9 35499 1 1 244 LEU HB3 H 16.691 -49.372 -40.938 1.00 . A A . 244 LEU HB3 1 1
9 35500 1 1 244 LEU HD11 H 20.024 -47.914 -41.412 1.00 . A A . 244 LEU HD11 1 1
9 35501 1 1 244 LEU HD12 H 18.904 -49.156 -41.977 1.00 . A A . 244 LEU HD12 1 1
9 35502 1 1 244 LEU HD13 H 19.609 -49.268 -40.363 1.00 . A A . 244 LEU HD13 1 1
9 35503 1 1 244 LEU HD21 H 17.190 -47.363 -42.451 1.00 . A A . 244 LEU HD21 1 1
9 35504 1 1 244 LEU HD22 H 18.334 -46.147 -41.882 1.00 . A A . 244 LEU HD22 1 1
9 35505 1 1 244 LEU HD23 H 16.727 -46.252 -41.163 1.00 . A A . 244 LEU HD23 1 1
9 35506 1 1 244 LEU HG H 18.426 -47.235 -39.703 1.00 . A A . 244 LEU HG 1 1
9 35507 1 1 244 LEU N N 16.030 -47.167 -38.488 1.00 . A A . 244 LEU N 1 1
9 35508 1 1 244 LEU O O 14.653 -50.209 -39.778 1.00 . A A . 244 LEU O 1 1
9 35509 1 1 245 ASN C C 13.742 -51.025 -36.953 1.00 . A A . 245 ASN C 1 1
9 35510 1 1 245 ASN CA C 12.959 -49.875 -37.586 1.00 . A A . 245 ASN CA 1 1
9 35511 1 1 245 ASN CB C 12.003 -50.383 -38.680 1.00 . A A . 245 ASN CB 1 1
9 35512 1 1 245 ASN CG C 10.866 -51.235 -38.138 1.00 . A A . 245 ASN CG 1 1
9 35513 1 1 245 ASN H H 13.945 -47.993 -37.700 1.00 . A A . 245 ASN H 1 1
9 35514 1 1 245 ASN HA H 12.380 -49.394 -36.809 1.00 . A A . 245 ASN HA 1 1
9 35515 1 1 245 ASN HB2 H 11.573 -49.535 -39.187 1.00 . A A . 245 ASN HB2 1 1
9 35516 1 1 245 ASN HB3 H 12.565 -50.971 -39.391 1.00 . A A . 245 ASN HB3 1 1
9 35517 1 1 245 ASN HD21 H 11.938 -52.888 -38.388 1.00 . A A . 245 ASN HD21 1 1
9 35518 1 1 245 ASN HD22 H 10.349 -53.107 -37.743 1.00 . A A . 245 ASN HD22 1 1
9 35519 1 1 245 ASN N N 13.901 -48.878 -38.118 1.00 . A A . 245 ASN N 1 1
9 35520 1 1 245 ASN ND2 N 11.070 -52.542 -38.084 1.00 . A A . 245 ASN ND2 1 1
9 35521 1 1 245 ASN O O 13.729 -52.162 -37.428 1.00 . A A . 245 ASN O 1 1
9 35522 1 1 245 ASN OD1 O 9.805 -50.723 -37.784 1.00 . A A . 245 ASN OD1 1 1
9 35523 1 1 246 VAL C C 14.717 -52.679 -34.439 1.00 . A A . 246 VAL C 1 1
9 35524 1 1 246 VAL CA C 15.420 -51.595 -35.276 1.00 . A A . 246 VAL CA 1 1
9 35525 1 1 246 VAL CB C 16.406 -50.801 -34.384 1.00 . A A . 246 VAL CB 1 1
9 35526 1 1 246 VAL CG1 C 15.740 -50.350 -33.089 1.00 . A A . 246 VAL CG1 1 1
9 35527 1 1 246 VAL CG2 C 17.671 -51.604 -34.105 1.00 . A A . 246 VAL CG2 1 1
9 35528 1 1 246 VAL H H 14.372 -49.786 -35.535 1.00 . A A . 246 VAL H 1 1
9 35529 1 1 246 VAL HA H 15.989 -52.071 -36.062 1.00 . A A . 246 VAL HA 1 1
9 35530 1 1 246 VAL HB H 16.692 -49.910 -34.926 1.00 . A A . 246 VAL HB 1 1
9 35531 1 1 246 VAL HG11 H 16.412 -49.699 -32.551 1.00 . A A . 246 VAL HG11 1 1
9 35532 1 1 246 VAL HG12 H 15.513 -51.215 -32.483 1.00 . A A . 246 VAL HG12 1 1
9 35533 1 1 246 VAL HG13 H 14.825 -49.821 -33.316 1.00 . A A . 246 VAL HG13 1 1
9 35534 1 1 246 VAL HG21 H 17.434 -52.439 -33.459 1.00 . A A . 246 VAL HG21 1 1
9 35535 1 1 246 VAL HG22 H 18.409 -50.977 -33.629 1.00 . A A . 246 VAL HG22 1 1
9 35536 1 1 246 VAL HG23 H 18.065 -51.980 -35.042 1.00 . A A . 246 VAL HG23 1 1
9 35537 1 1 246 VAL N N 14.475 -50.684 -35.904 1.00 . A A . 246 VAL N 1 1
9 35538 1 1 246 VAL O O 13.486 -52.740 -34.369 1.00 . A A . 246 VAL O 1 1
9 35539 1 1 247 ILE C C 14.292 -53.970 -31.752 1.00 . A A . 247 ILE C 1 1
9 35540 1 1 247 ILE CA C 15.090 -54.572 -32.912 1.00 . A A . 247 ILE CA 1 1
9 35541 1 1 247 ILE CB C 16.326 -55.349 -32.376 1.00 . A A . 247 ILE CB 1 1
9 35542 1 1 247 ILE CD1 C 17.891 -55.487 -34.379 1.00 . A A . 247 ILE CD1 1 1
9 35543 1 1 247 ILE CG1 C 16.942 -56.230 -33.469 1.00 . A A . 247 ILE CG1 1 1
9 35544 1 1 247 ILE CG2 C 16.003 -56.186 -31.155 1.00 . A A . 247 ILE CG2 1 1
9 35545 1 1 247 ILE H H 16.493 -53.432 -33.968 1.00 . A A . 247 ILE H 1 1
9 35546 1 1 247 ILE HA H 14.460 -55.255 -33.459 1.00 . A A . 247 ILE HA 1 1
9 35547 1 1 247 ILE HB H 17.062 -54.617 -32.080 1.00 . A A . 247 ILE HB 1 1
9 35548 1 1 247 ILE HD11 H 17.379 -54.649 -34.825 1.00 . A A . 247 ILE HD11 1 1
9 35549 1 1 247 ILE HD12 H 18.241 -56.152 -35.155 1.00 . A A . 247 ILE HD12 1 1
9 35550 1 1 247 ILE HD13 H 18.732 -55.127 -33.801 1.00 . A A . 247 ILE HD13 1 1
9 35551 1 1 247 ILE HG12 H 17.490 -57.038 -33.006 1.00 . A A . 247 ILE HG12 1 1
9 35552 1 1 247 ILE HG13 H 16.152 -56.643 -34.081 1.00 . A A . 247 ILE HG13 1 1
9 35553 1 1 247 ILE HG21 H 15.647 -55.540 -30.365 1.00 . A A . 247 ILE HG21 1 1
9 35554 1 1 247 ILE HG22 H 16.896 -56.699 -30.828 1.00 . A A . 247 ILE HG22 1 1
9 35555 1 1 247 ILE HG23 H 15.243 -56.906 -31.404 1.00 . A A . 247 ILE HG23 1 1
9 35556 1 1 247 ILE N N 15.534 -53.525 -33.817 1.00 . A A . 247 ILE N 1 1
9 35557 1 1 247 ILE O O 14.526 -52.825 -31.354 1.00 . A A . 247 ILE O 1 1
9 35558 1 1 248 GLU C C 13.193 -53.713 -28.974 1.00 . A A . 248 GLU C 1 1
9 35559 1 1 248 GLU CA C 12.439 -54.252 -30.195 1.00 . A A . 248 GLU CA 1 1
9 35560 1 1 248 GLU CB C 11.489 -55.372 -29.753 1.00 . A A . 248 GLU CB 1 1
9 35561 1 1 248 GLU CD C 12.321 -57.744 -30.100 1.00 . A A . 248 GLU CD 1 1
9 35562 1 1 248 GLU CG C 12.193 -56.576 -29.140 1.00 . A A . 248 GLU CG 1 1
9 35563 1 1 248 GLU H H 13.263 -55.668 -31.537 1.00 . A A . 248 GLU H 1 1
9 35564 1 1 248 GLU HA H 11.854 -53.450 -30.620 1.00 . A A . 248 GLU HA 1 1
9 35565 1 1 248 GLU HB2 H 10.804 -54.973 -29.020 1.00 . A A . 248 GLU HB2 1 1
9 35566 1 1 248 GLU HB3 H 10.925 -55.710 -30.611 1.00 . A A . 248 GLU HB3 1 1
9 35567 1 1 248 GLU HG2 H 13.185 -56.277 -28.831 1.00 . A A . 248 GLU HG2 1 1
9 35568 1 1 248 GLU HG3 H 11.634 -56.900 -28.275 1.00 . A A . 248 GLU HG3 1 1
9 35569 1 1 248 GLU N N 13.345 -54.737 -31.229 1.00 . A A . 248 GLU N 1 1
9 35570 1 1 248 GLU O O 14.226 -54.255 -28.579 1.00 . A A . 248 GLU O 1 1
9 35571 1 1 248 GLU OE1 O 11.410 -58.599 -30.120 1.00 . A A . 248 GLU OE1 1 1
9 35572 1 1 248 GLU OE2 O 13.332 -57.821 -30.828 1.00 . A A . 248 GLU OE2 1 1
9 35573 1 1 249 PRO C C 13.096 -53.166 -26.010 1.00 . A A . 249 PRO C 1 1
9 35574 1 1 249 PRO CA C 13.223 -52.116 -27.107 1.00 . A A . 249 PRO CA 1 1
9 35575 1 1 249 PRO CB C 12.345 -50.894 -26.800 1.00 . A A . 249 PRO CB 1 1
9 35576 1 1 249 PRO CD C 11.571 -51.807 -28.865 1.00 . A A . 249 PRO CD 1 1
9 35577 1 1 249 PRO CG C 11.726 -50.523 -28.104 1.00 . A A . 249 PRO CG 1 1
9 35578 1 1 249 PRO HA H 14.257 -51.814 -27.204 1.00 . A A . 249 PRO HA 1 1
9 35579 1 1 249 PRO HB2 H 11.596 -51.165 -26.072 1.00 . A A . 249 PRO HB2 1 1
9 35580 1 1 249 PRO HB3 H 12.959 -50.094 -26.414 1.00 . A A . 249 PRO HB3 1 1
9 35581 1 1 249 PRO HD2 H 10.623 -52.270 -28.634 1.00 . A A . 249 PRO HD2 1 1
9 35582 1 1 249 PRO HD3 H 11.660 -51.633 -29.928 1.00 . A A . 249 PRO HD3 1 1
9 35583 1 1 249 PRO HG2 H 10.760 -50.068 -27.935 1.00 . A A . 249 PRO HG2 1 1
9 35584 1 1 249 PRO HG3 H 12.374 -49.843 -28.640 1.00 . A A . 249 PRO HG3 1 1
9 35585 1 1 249 PRO N N 12.690 -52.624 -28.368 1.00 . A A . 249 PRO N 1 1
9 35586 1 1 249 PRO O O 12.052 -53.812 -25.880 1.00 . A A . 249 PRO O 1 1
9 35587 1 1 250 PHE C C 13.146 -54.135 -23.142 1.00 . A A . 250 PHE C 1 1
9 35588 1 1 250 PHE CA C 14.186 -54.393 -24.223 1.00 . A A . 250 PHE CA 1 1
9 35589 1 1 250 PHE CB C 15.574 -54.505 -23.597 1.00 . A A . 250 PHE CB 1 1
9 35590 1 1 250 PHE CD1 C 16.301 -56.884 -23.353 1.00 . A A . 250 PHE CD1 1 1
9 35591 1 1 250 PHE CD2 C 15.371 -55.789 -21.452 1.00 . A A . 250 PHE CD2 1 1
9 35592 1 1 250 PHE CE1 C 16.465 -58.036 -22.615 1.00 . A A . 250 PHE CE1 1 1
9 35593 1 1 250 PHE CE2 C 15.532 -56.938 -20.707 1.00 . A A . 250 PHE CE2 1 1
9 35594 1 1 250 PHE CG C 15.754 -55.750 -22.781 1.00 . A A . 250 PHE CG 1 1
9 35595 1 1 250 PHE CZ C 16.082 -58.065 -21.287 1.00 . A A . 250 PHE CZ 1 1
9 35596 1 1 250 PHE H H 14.928 -52.749 -25.326 1.00 . A A . 250 PHE H 1 1
9 35597 1 1 250 PHE HA H 13.954 -55.328 -24.715 1.00 . A A . 250 PHE HA 1 1
9 35598 1 1 250 PHE HB2 H 16.318 -54.507 -24.378 1.00 . A A . 250 PHE HB2 1 1
9 35599 1 1 250 PHE HB3 H 15.739 -53.656 -22.949 1.00 . A A . 250 PHE HB3 1 1
9 35600 1 1 250 PHE HD1 H 16.603 -56.863 -24.389 1.00 . A A . 250 PHE HD1 1 1
9 35601 1 1 250 PHE HD2 H 14.936 -54.909 -21.002 1.00 . A A . 250 PHE HD2 1 1
9 35602 1 1 250 PHE HE1 H 16.890 -58.912 -23.076 1.00 . A A . 250 PHE HE1 1 1
9 35603 1 1 250 PHE HE2 H 15.232 -56.953 -19.673 1.00 . A A . 250 PHE HE2 1 1
9 35604 1 1 250 PHE HZ H 16.209 -58.968 -20.708 1.00 . A A . 250 PHE HZ 1 1
9 35605 1 1 250 PHE N N 14.155 -53.343 -25.229 1.00 . A A . 250 PHE N 1 1
9 35606 1 1 250 PHE O O 13.163 -53.099 -22.477 1.00 . A A . 250 PHE O 1 1
9 35607 1 1 251 SER C C 10.763 -56.410 -21.610 1.00 . A A . 251 SER C 1 1
9 35608 1 1 251 SER CA C 11.207 -55.004 -21.979 1.00 . A A . 251 SER CA 1 1
9 35609 1 1 251 SER CB C 10.025 -54.185 -22.505 1.00 . A A . 251 SER CB 1 1
9 35610 1 1 251 SER H H 12.277 -55.872 -23.559 1.00 . A A . 251 SER H 1 1
9 35611 1 1 251 SER HA H 11.618 -54.520 -21.105 1.00 . A A . 251 SER HA 1 1
9 35612 1 1 251 SER HB2 H 10.363 -53.191 -22.750 1.00 . A A . 251 SER HB2 1 1
9 35613 1 1 251 SER HB3 H 9.637 -54.660 -23.390 1.00 . A A . 251 SER HB3 1 1
9 35614 1 1 251 SER HG H 9.378 -53.894 -20.673 1.00 . A A . 251 SER HG 1 1
9 35615 1 1 251 SER N N 12.243 -55.084 -22.982 1.00 . A A . 251 SER N 1 1
9 35616 1 1 251 SER O O 10.338 -57.184 -22.471 1.00 . A A . 251 SER O 1 1
9 35617 1 1 251 SER OG O 8.990 -54.089 -21.541 1.00 . A A . 251 SER OG 1 1
9 35618 1 1 252 GLY C C 9.257 -58.189 -19.166 1.00 . A A . 252 GLY C 1 1
9 35619 1 1 252 GLY CA C 10.578 -58.088 -19.898 1.00 . A A . 252 GLY CA 1 1
9 35620 1 1 252 GLY H H 11.165 -56.068 -19.687 1.00 . A A . 252 GLY H 1 1
9 35621 1 1 252 GLY HA2 H 10.547 -58.734 -20.761 1.00 . A A . 252 GLY HA2 1 1
9 35622 1 1 252 GLY HA3 H 11.367 -58.425 -19.241 1.00 . A A . 252 GLY HA3 1 1
9 35623 1 1 252 GLY N N 10.880 -56.745 -20.337 1.00 . A A . 252 GLY N 1 1
9 35624 1 1 252 GLY O O 9.060 -57.538 -18.138 1.00 . A A . 252 GLY O 1 1
9 35625 1 1 253 THR C C 6.245 -60.231 -19.967 1.00 . A A . 253 THR C 1 1
9 35626 1 1 253 THR CA C 7.072 -59.292 -19.086 1.00 . A A . 253 THR CA 1 1
9 35627 1 1 253 THR CB C 6.268 -58.011 -18.733 1.00 . A A . 253 THR CB 1 1
9 35628 1 1 253 THR CG2 C 6.104 -57.079 -19.926 1.00 . A A . 253 THR CG2 1 1
9 35629 1 1 253 THR H H 8.571 -59.435 -20.569 1.00 . A A . 253 THR H 1 1
9 35630 1 1 253 THR HA H 7.289 -59.809 -18.162 1.00 . A A . 253 THR HA 1 1
9 35631 1 1 253 THR HB H 6.821 -57.488 -17.971 1.00 . A A . 253 THR HB 1 1
9 35632 1 1 253 THR HG1 H 5.085 -59.014 -17.497 1.00 . A A . 253 THR HG1 1 1
9 35633 1 1 253 THR HG21 H 5.518 -56.221 -19.631 1.00 . A A . 253 THR HG21 1 1
9 35634 1 1 253 THR HG22 H 5.602 -57.601 -20.728 1.00 . A A . 253 THR HG22 1 1
9 35635 1 1 253 THR HG23 H 7.076 -56.750 -20.261 1.00 . A A . 253 THR HG23 1 1
9 35636 1 1 253 THR N N 8.354 -58.996 -19.717 1.00 . A A . 253 THR N 1 1
9 35637 1 1 253 THR O O 5.471 -59.800 -20.824 1.00 . A A . 253 THR O 1 1
9 35638 1 1 253 THR OG1 O 4.977 -58.344 -18.203 1.00 . A A . 253 THR OG1 1 1
9 35639 1 1 254 LEU C C 6.139 -63.946 -20.025 1.00 . A A . 254 LEU C 1 1
9 35640 1 1 254 LEU CA C 5.740 -62.556 -20.515 1.00 . A A . 254 LEU CA 1 1
9 35641 1 1 254 LEU CB C 6.035 -62.446 -22.019 1.00 . A A . 254 LEU CB 1 1
9 35642 1 1 254 LEU CD1 C 3.740 -63.006 -22.857 1.00 . A A . 254 LEU CD1 1 1
9 35643 1 1 254 LEU CD2 C 5.724 -63.351 -24.341 1.00 . A A . 254 LEU CD2 1 1
9 35644 1 1 254 LEU CG C 5.213 -63.383 -22.908 1.00 . A A . 254 LEU CG 1 1
9 35645 1 1 254 LEU H H 7.090 -61.792 -19.065 1.00 . A A . 254 LEU H 1 1
9 35646 1 1 254 LEU HA H 4.681 -62.421 -20.355 1.00 . A A . 254 LEU HA 1 1
9 35647 1 1 254 LEU HB2 H 5.842 -61.427 -22.327 1.00 . A A . 254 LEU HB2 1 1
9 35648 1 1 254 LEU HB3 H 7.082 -62.659 -22.177 1.00 . A A . 254 LEU HB3 1 1
9 35649 1 1 254 LEU HD11 H 3.173 -63.676 -23.484 1.00 . A A . 254 LEU HD11 1 1
9 35650 1 1 254 LEU HD12 H 3.616 -61.991 -23.205 1.00 . A A . 254 LEU HD12 1 1
9 35651 1 1 254 LEU HD13 H 3.388 -63.081 -21.837 1.00 . A A . 254 LEU HD13 1 1
9 35652 1 1 254 LEU HD21 H 5.191 -64.085 -24.930 1.00 . A A . 254 LEU HD21 1 1
9 35653 1 1 254 LEU HD22 H 6.780 -63.581 -24.350 1.00 . A A . 254 LEU HD22 1 1
9 35654 1 1 254 LEU HD23 H 5.565 -62.369 -24.759 1.00 . A A . 254 LEU HD23 1 1
9 35655 1 1 254 LEU HG H 5.310 -64.393 -22.540 1.00 . A A . 254 LEU HG 1 1
9 35656 1 1 254 LEU N N 6.445 -61.523 -19.758 1.00 . A A . 254 LEU N 1 1
9 35657 1 1 254 LEU O O 7.072 -64.556 -20.544 1.00 . A A . 254 LEU O 1 1
9 35658 1 1 255 LYS C C 4.816 -66.792 -19.222 1.00 . A A . 255 LYS C 1 1
9 35659 1 1 255 LYS CA C 5.690 -65.777 -18.498 1.00 . A A . 255 LYS CA 1 1
9 35660 1 1 255 LYS CB C 5.442 -65.822 -17.001 1.00 . A A . 255 LYS CB 1 1
9 35661 1 1 255 LYS CD C 6.331 -65.202 -14.748 1.00 . A A . 255 LYS CD 1 1
9 35662 1 1 255 LYS CE C 4.987 -64.749 -14.191 1.00 . A A . 255 LYS CE 1 1
9 35663 1 1 255 LYS CG C 6.437 -64.977 -16.235 1.00 . A A . 255 LYS CG 1 1
9 35664 1 1 255 LYS H H 4.749 -63.882 -18.593 1.00 . A A . 255 LYS H 1 1
9 35665 1 1 255 LYS HA H 6.728 -66.013 -18.675 1.00 . A A . 255 LYS HA 1 1
9 35666 1 1 255 LYS HB2 H 4.447 -65.454 -16.798 1.00 . A A . 255 LYS HB2 1 1
9 35667 1 1 255 LYS HB3 H 5.523 -66.844 -16.658 1.00 . A A . 255 LYS HB3 1 1
9 35668 1 1 255 LYS HD2 H 6.453 -66.256 -14.559 1.00 . A A . 255 LYS HD2 1 1
9 35669 1 1 255 LYS HD3 H 7.119 -64.654 -14.258 1.00 . A A . 255 LYS HD3 1 1
9 35670 1 1 255 LYS HE2 H 4.223 -65.438 -14.517 1.00 . A A . 255 LYS HE2 1 1
9 35671 1 1 255 LYS HE3 H 5.039 -64.752 -13.113 1.00 . A A . 255 LYS HE3 1 1
9 35672 1 1 255 LYS HG2 H 7.437 -65.234 -16.556 1.00 . A A . 255 LYS HG2 1 1
9 35673 1 1 255 LYS HG3 H 6.249 -63.933 -16.447 1.00 . A A . 255 LYS HG3 1 1
9 35674 1 1 255 LYS HZ1 H 5.476 -62.883 -15.011 1.00 . A A . 255 LYS HZ1 1 1
9 35675 1 1 255 LYS HZ2 H 4.220 -62.828 -13.869 1.00 . A A . 255 LYS HZ2 1 1
9 35676 1 1 255 LYS HZ3 H 3.925 -63.440 -15.426 1.00 . A A . 255 LYS HZ3 1 1
9 35677 1 1 255 LYS N N 5.442 -64.435 -19.012 1.00 . A A . 255 LYS N 1 1
9 35678 1 1 255 LYS NZ N 4.627 -63.383 -14.655 1.00 . A A . 255 LYS NZ 1 1
9 35679 1 1 255 LYS O O 4.819 -67.979 -18.901 1.00 . A A . 255 LYS O 1 1
9 35680 1 1 256 LYS C C 4.081 -68.075 -21.874 1.00 . A A . 256 LYS C 1 1
9 35681 1 1 256 LYS CA C 3.222 -67.134 -21.039 1.00 . A A . 256 LYS CA 1 1
9 35682 1 1 256 LYS CB C 2.366 -66.247 -21.953 1.00 . A A . 256 LYS CB 1 1
9 35683 1 1 256 LYS CD C 0.520 -67.833 -22.658 1.00 . A A . 256 LYS CD 1 1
9 35684 1 1 256 LYS CE C -0.079 -68.581 -23.836 1.00 . A A . 256 LYS CE 1 1
9 35685 1 1 256 LYS CG C 1.696 -66.983 -23.106 1.00 . A A . 256 LYS CG 1 1
9 35686 1 1 256 LYS H H 4.094 -65.339 -20.368 1.00 . A A . 256 LYS H 1 1
9 35687 1 1 256 LYS HA H 2.574 -67.714 -20.399 1.00 . A A . 256 LYS HA 1 1
9 35688 1 1 256 LYS HB2 H 1.591 -65.781 -21.359 1.00 . A A . 256 LYS HB2 1 1
9 35689 1 1 256 LYS HB3 H 2.995 -65.473 -22.368 1.00 . A A . 256 LYS HB3 1 1
9 35690 1 1 256 LYS HD2 H 0.858 -68.547 -21.923 1.00 . A A . 256 LYS HD2 1 1
9 35691 1 1 256 LYS HD3 H -0.236 -67.192 -22.224 1.00 . A A . 256 LYS HD3 1 1
9 35692 1 1 256 LYS HE2 H -0.265 -67.879 -24.633 1.00 . A A . 256 LYS HE2 1 1
9 35693 1 1 256 LYS HE3 H 0.630 -69.324 -24.171 1.00 . A A . 256 LYS HE3 1 1
9 35694 1 1 256 LYS HG2 H 1.342 -66.259 -23.823 1.00 . A A . 256 LYS HG2 1 1
9 35695 1 1 256 LYS HG3 H 2.429 -67.624 -23.579 1.00 . A A . 256 LYS HG3 1 1
9 35696 1 1 256 LYS HZ1 H -1.218 -69.890 -22.670 1.00 . A A . 256 LYS HZ1 1 1
9 35697 1 1 256 LYS HZ2 H -1.688 -69.822 -24.296 1.00 . A A . 256 LYS HZ2 1 1
9 35698 1 1 256 LYS HZ3 H -2.083 -68.547 -23.247 1.00 . A A . 256 LYS HZ3 1 1
9 35699 1 1 256 LYS N N 4.066 -66.300 -20.196 1.00 . A A . 256 LYS N 1 1
9 35700 1 1 256 LYS NZ N -1.353 -69.255 -23.486 1.00 . A A . 256 LYS NZ 1 1
9 35701 1 1 256 LYS O O 4.813 -67.635 -22.760 1.00 . A A . 256 LYS O 1 1
9 35702 1 1 257 LYS C C 3.955 -70.729 -23.596 1.00 . A A . 257 LYS C 1 1
9 35703 1 1 257 LYS CA C 4.733 -70.367 -22.336 1.00 . A A . 257 LYS CA 1 1
9 35704 1 1 257 LYS CB C 4.993 -71.612 -21.479 1.00 . A A . 257 LYS CB 1 1
9 35705 1 1 257 LYS CD C 7.250 -70.860 -20.648 1.00 . A A . 257 LYS CD 1 1
9 35706 1 1 257 LYS CE C 8.139 -70.662 -19.428 1.00 . A A . 257 LYS CE 1 1
9 35707 1 1 257 LYS CG C 5.860 -71.340 -20.257 1.00 . A A . 257 LYS CG 1 1
9 35708 1 1 257 LYS H H 3.449 -69.646 -20.811 1.00 . A A . 257 LYS H 1 1
9 35709 1 1 257 LYS HA H 5.681 -69.937 -22.625 1.00 . A A . 257 LYS HA 1 1
9 35710 1 1 257 LYS HB2 H 4.046 -72.010 -21.141 1.00 . A A . 257 LYS HB2 1 1
9 35711 1 1 257 LYS HB3 H 5.489 -72.356 -22.085 1.00 . A A . 257 LYS HB3 1 1
9 35712 1 1 257 LYS HD2 H 7.704 -71.593 -21.297 1.00 . A A . 257 LYS HD2 1 1
9 35713 1 1 257 LYS HD3 H 7.160 -69.920 -21.172 1.00 . A A . 257 LYS HD3 1 1
9 35714 1 1 257 LYS HE2 H 7.710 -69.891 -18.806 1.00 . A A . 257 LYS HE2 1 1
9 35715 1 1 257 LYS HE3 H 8.178 -71.589 -18.873 1.00 . A A . 257 LYS HE3 1 1
9 35716 1 1 257 LYS HG2 H 5.388 -70.580 -19.652 1.00 . A A . 257 LYS HG2 1 1
9 35717 1 1 257 LYS HG3 H 5.950 -72.253 -19.684 1.00 . A A . 257 LYS HG3 1 1
9 35718 1 1 257 LYS HZ1 H 9.519 -69.339 -20.284 1.00 . A A . 257 LYS HZ1 1 1
9 35719 1 1 257 LYS HZ2 H 9.943 -70.972 -20.442 1.00 . A A . 257 LYS HZ2 1 1
9 35720 1 1 257 LYS HZ3 H 10.124 -70.191 -18.947 1.00 . A A . 257 LYS HZ3 1 1
9 35721 1 1 257 LYS N N 4.006 -69.364 -21.570 1.00 . A A . 257 LYS N 1 1
9 35722 1 1 257 LYS NZ N 9.526 -70.264 -19.800 1.00 . A A . 257 LYS NZ 1 1
9 35723 1 1 257 LYS O O 2.823 -70.281 -23.781 1.00 . A A . 257 LYS O 1 1
9 35724 1 1 258 LYS C C 2.656 -72.673 -25.534 1.00 . A A . 258 LYS C 1 1
9 35725 1 1 258 LYS CA C 3.961 -71.905 -25.736 1.00 . A A . 258 LYS CA 1 1
9 35726 1 1 258 LYS CB C 4.928 -72.758 -26.560 1.00 . A A . 258 LYS CB 1 1
9 35727 1 1 258 LYS CD C 5.284 -74.046 -28.693 1.00 . A A . 258 LYS CD 1 1
9 35728 1 1 258 LYS CE C 4.998 -74.081 -30.185 1.00 . A A . 258 LYS CE 1 1
9 35729 1 1 258 LYS CG C 4.502 -72.939 -28.010 1.00 . A A . 258 LYS CG 1 1
9 35730 1 1 258 LYS H H 5.440 -71.912 -24.222 1.00 . A A . 258 LYS H 1 1
9 35731 1 1 258 LYS HA H 3.750 -70.992 -26.273 1.00 . A A . 258 LYS HA 1 1
9 35732 1 1 258 LYS HB2 H 5.900 -72.292 -26.550 1.00 . A A . 258 LYS HB2 1 1
9 35733 1 1 258 LYS HB3 H 5.003 -73.736 -26.106 1.00 . A A . 258 LYS HB3 1 1
9 35734 1 1 258 LYS HD2 H 6.339 -73.874 -28.540 1.00 . A A . 258 LYS HD2 1 1
9 35735 1 1 258 LYS HD3 H 5.005 -74.995 -28.257 1.00 . A A . 258 LYS HD3 1 1
9 35736 1 1 258 LYS HE2 H 3.930 -74.038 -30.336 1.00 . A A . 258 LYS HE2 1 1
9 35737 1 1 258 LYS HE3 H 5.460 -73.223 -30.648 1.00 . A A . 258 LYS HE3 1 1
9 35738 1 1 258 LYS HG2 H 3.452 -73.188 -28.035 1.00 . A A . 258 LYS HG2 1 1
9 35739 1 1 258 LYS HG3 H 4.664 -72.013 -28.543 1.00 . A A . 258 LYS HG3 1 1
9 35740 1 1 258 LYS HZ1 H 5.579 -75.190 -31.855 1.00 . A A . 258 LYS HZ1 1 1
9 35741 1 1 258 LYS HZ2 H 4.890 -76.118 -30.615 1.00 . A A . 258 LYS HZ2 1 1
9 35742 1 1 258 LYS HZ3 H 6.473 -75.537 -30.458 1.00 . A A . 258 LYS HZ3 1 1
9 35743 1 1 258 LYS N N 4.564 -71.542 -24.456 1.00 . A A . 258 LYS N 1 1
9 35744 1 1 258 LYS NZ N 5.524 -75.314 -30.821 1.00 . A A . 258 LYS NZ 1 1
9 35745 1 1 258 LYS O O 2.551 -73.516 -24.639 1.00 . A A . 258 LYS O 1 1
9 35746 1 1 259 ASP C C 0.491 -74.457 -26.908 1.00 . A A . 259 ASP C 1 1
9 35747 1 1 259 ASP CA C 0.377 -73.058 -26.320 1.00 . A A . 259 ASP CA 1 1
9 35748 1 1 259 ASP CB C -0.693 -72.268 -27.086 1.00 . A A . 259 ASP CB 1 1
9 35749 1 1 259 ASP CG C -0.975 -70.913 -26.472 1.00 . A A . 259 ASP CG 1 1
9 35750 1 1 259 ASP H H 1.807 -71.667 -27.039 1.00 . A A . 259 ASP H 1 1
9 35751 1 1 259 ASP HA H 0.081 -73.137 -25.283 1.00 . A A . 259 ASP HA 1 1
9 35752 1 1 259 ASP HB2 H -0.362 -72.122 -28.105 1.00 . A A . 259 ASP HB2 1 1
9 35753 1 1 259 ASP HB3 H -1.612 -72.835 -27.092 1.00 . A A . 259 ASP HB3 1 1
9 35754 1 1 259 ASP N N 1.668 -72.373 -26.370 1.00 . A A . 259 ASP N 1 1
9 35755 1 1 259 ASP O O 1.254 -74.685 -27.854 1.00 . A A . 259 ASP O 1 1
9 35756 1 1 259 ASP OD1 O -1.825 -70.832 -25.558 1.00 . A A . 259 ASP OD1 1 1
9 35757 1 1 259 ASP OD2 O -0.347 -69.921 -26.896 1.00 . A A . 259 ASP OD2 1 1
10 35758 1 1 1 GLY C C -13.848 3.908 -35.627 1.00 . A A . 1 GLY C 1 1
10 35759 1 1 1 GLY CA C -15.078 4.273 -36.432 1.00 . A A . 1 GLY CA 1 1
10 35760 1 1 1 GLY H1 H -14.938 4.852 -38.471 1.00 . A A . 1 GLY H1 1 1
10 35761 1 1 1 GLY HA2 H -15.785 4.766 -35.782 1.00 . A A . 1 GLY HA2 1 1
10 35762 1 1 1 GLY HA3 H -15.527 3.371 -36.818 1.00 . A A . 1 GLY HA3 1 1
10 35763 1 1 1 GLY N N -14.767 5.155 -37.544 1.00 . A A . 1 GLY N 1 1
10 35764 1 1 1 GLY O O -13.854 2.931 -34.871 1.00 . A A . 1 GLY O 1 1
10 35765 1 1 2 ALA C C -10.599 5.655 -35.319 1.00 . A A . 2 ALA C 1 1
10 35766 1 1 2 ALA CA C -11.534 4.483 -35.079 1.00 . A A . 2 ALA CA 1 1
10 35767 1 1 2 ALA CB C -10.866 3.184 -35.501 1.00 . A A . 2 ALA CB 1 1
10 35768 1 1 2 ALA H H -12.833 5.408 -36.464 1.00 . A A . 2 ALA H 1 1
10 35769 1 1 2 ALA HA H -11.762 4.424 -34.022 1.00 . A A . 2 ALA HA 1 1
10 35770 1 1 2 ALA HB1 H -11.542 2.361 -35.322 1.00 . A A . 2 ALA HB1 1 1
10 35771 1 1 2 ALA HB2 H -9.959 3.040 -34.932 1.00 . A A . 2 ALA HB2 1 1
10 35772 1 1 2 ALA HB3 H -10.628 3.234 -36.553 1.00 . A A . 2 ALA HB3 1 1
10 35773 1 1 2 ALA N N -12.783 4.679 -35.808 1.00 . A A . 2 ALA N 1 1
10 35774 1 1 2 ALA O O -10.616 6.260 -36.392 1.00 . A A . 2 ALA O 1 1
10 35775 1 1 3 MET C C -7.457 6.441 -34.808 1.00 . A A . 3 MET C 1 1
10 35776 1 1 3 MET CA C -8.809 7.034 -34.447 1.00 . A A . 3 MET CA 1 1
10 35777 1 1 3 MET CB C -8.699 7.862 -33.160 1.00 . A A . 3 MET CB 1 1
10 35778 1 1 3 MET CE C -12.526 9.436 -32.483 1.00 . A A . 3 MET CE 1 1
10 35779 1 1 3 MET CG C -9.852 8.831 -32.935 1.00 . A A . 3 MET CG 1 1
10 35780 1 1 3 MET H H -9.889 5.505 -33.460 1.00 . A A . 3 MET H 1 1
10 35781 1 1 3 MET HA H -9.124 7.682 -35.252 1.00 . A A . 3 MET HA 1 1
10 35782 1 1 3 MET HB2 H -8.655 7.188 -32.318 1.00 . A A . 3 MET HB2 1 1
10 35783 1 1 3 MET HB3 H -7.783 8.431 -33.197 1.00 . A A . 3 MET HB3 1 1
10 35784 1 1 3 MET HE1 H -13.543 9.097 -32.348 1.00 . A A . 3 MET HE1 1 1
10 35785 1 1 3 MET HE2 H -12.464 10.040 -33.375 1.00 . A A . 3 MET HE2 1 1
10 35786 1 1 3 MET HE3 H -12.227 10.024 -31.628 1.00 . A A . 3 MET HE3 1 1
10 35787 1 1 3 MET HG2 H -9.622 9.444 -32.080 1.00 . A A . 3 MET HG2 1 1
10 35788 1 1 3 MET HG3 H -9.945 9.461 -33.809 1.00 . A A . 3 MET HG3 1 1
10 35789 1 1 3 MET N N -9.801 5.984 -34.317 1.00 . A A . 3 MET N 1 1
10 35790 1 1 3 MET O O -7.135 5.316 -34.427 1.00 . A A . 3 MET O 1 1
10 35791 1 1 3 MET SD S -11.439 8.020 -32.642 1.00 . A A . 3 MET SD 1 1
10 35792 1 1 4 ASP C C -4.355 6.886 -34.859 1.00 . A A . 4 ASP C 1 1
10 35793 1 1 4 ASP CA C -5.365 6.758 -35.999 1.00 . A A . 4 ASP CA 1 1
10 35794 1 1 4 ASP CB C -4.933 7.616 -37.191 1.00 . A A . 4 ASP CB 1 1
10 35795 1 1 4 ASP CG C -3.750 7.056 -37.955 1.00 . A A . 4 ASP CG 1 1
10 35796 1 1 4 ASP H H -6.976 8.099 -35.795 1.00 . A A . 4 ASP H 1 1
10 35797 1 1 4 ASP HA H -5.442 5.725 -36.304 1.00 . A A . 4 ASP HA 1 1
10 35798 1 1 4 ASP HB2 H -5.764 7.706 -37.876 1.00 . A A . 4 ASP HB2 1 1
10 35799 1 1 4 ASP HB3 H -4.671 8.600 -36.830 1.00 . A A . 4 ASP HB3 1 1
10 35800 1 1 4 ASP N N -6.672 7.203 -35.549 1.00 . A A . 4 ASP N 1 1
10 35801 1 1 4 ASP O O -4.529 7.723 -33.970 1.00 . A A . 4 ASP O 1 1
10 35802 1 1 4 ASP OD1 O -2.680 6.860 -37.351 1.00 . A A . 4 ASP OD1 1 1
10 35803 1 1 4 ASP OD2 O -3.873 6.864 -39.178 1.00 . A A . 4 ASP OD2 1 1
10 35804 1 1 5 ILE C C -1.603 7.506 -33.848 1.00 . A A . 5 ILE C 1 1
10 35805 1 1 5 ILE CA C -2.265 6.125 -33.866 1.00 . A A . 5 ILE CA 1 1
10 35806 1 1 5 ILE CB C -1.199 5.019 -34.081 1.00 . A A . 5 ILE CB 1 1
10 35807 1 1 5 ILE CD1 C -0.600 4.852 -31.601 1.00 . A A . 5 ILE CD1 1 1
10 35808 1 1 5 ILE CG1 C -0.103 5.089 -33.011 1.00 . A A . 5 ILE CG1 1 1
10 35809 1 1 5 ILE CG2 C -0.586 5.104 -35.475 1.00 . A A . 5 ILE CG2 1 1
10 35810 1 1 5 ILE H H -3.207 5.448 -35.637 1.00 . A A . 5 ILE H 1 1
10 35811 1 1 5 ILE HA H -2.738 5.961 -32.910 1.00 . A A . 5 ILE HA 1 1
10 35812 1 1 5 ILE HB H -1.696 4.065 -34.001 1.00 . A A . 5 ILE HB 1 1
10 35813 1 1 5 ILE HD11 H -1.093 3.890 -31.548 1.00 . A A . 5 ILE HD11 1 1
10 35814 1 1 5 ILE HD12 H -1.298 5.629 -31.328 1.00 . A A . 5 ILE HD12 1 1
10 35815 1 1 5 ILE HD13 H 0.239 4.862 -30.920 1.00 . A A . 5 ILE HD13 1 1
10 35816 1 1 5 ILE HG12 H 0.644 4.340 -33.226 1.00 . A A . 5 ILE HG12 1 1
10 35817 1 1 5 ILE HG13 H 0.359 6.065 -33.041 1.00 . A A . 5 ILE HG13 1 1
10 35818 1 1 5 ILE HG21 H 0.122 4.300 -35.611 1.00 . A A . 5 ILE HG21 1 1
10 35819 1 1 5 ILE HG22 H -0.080 6.052 -35.588 1.00 . A A . 5 ILE HG22 1 1
10 35820 1 1 5 ILE HG23 H -1.368 5.025 -36.218 1.00 . A A . 5 ILE HG23 1 1
10 35821 1 1 5 ILE N N -3.303 6.074 -34.890 1.00 . A A . 5 ILE N 1 1
10 35822 1 1 5 ILE O O -1.251 8.032 -32.791 1.00 . A A . 5 ILE O 1 1
10 35823 1 1 6 LYS C C -1.931 10.491 -34.728 1.00 . A A . 6 LYS C 1 1
10 35824 1 1 6 LYS CA C -0.901 9.444 -35.107 1.00 . A A . 6 LYS CA 1 1
10 35825 1 1 6 LYS CB C -0.316 9.716 -36.497 1.00 . A A . 6 LYS CB 1 1
10 35826 1 1 6 LYS CD C -0.552 9.689 -38.999 1.00 . A A . 6 LYS CD 1 1
10 35827 1 1 6 LYS CE C -1.073 8.806 -40.127 1.00 . A A . 6 LYS CE 1 1
10 35828 1 1 6 LYS CG C -1.235 9.396 -37.668 1.00 . A A . 6 LYS CG 1 1
10 35829 1 1 6 LYS H H -1.805 7.665 -35.839 1.00 . A A . 6 LYS H 1 1
10 35830 1 1 6 LYS HA H -0.101 9.487 -34.381 1.00 . A A . 6 LYS HA 1 1
10 35831 1 1 6 LYS HB2 H -0.046 10.756 -36.561 1.00 . A A . 6 LYS HB2 1 1
10 35832 1 1 6 LYS HB3 H 0.573 9.121 -36.606 1.00 . A A . 6 LYS HB3 1 1
10 35833 1 1 6 LYS HD2 H -0.728 10.722 -39.260 1.00 . A A . 6 LYS HD2 1 1
10 35834 1 1 6 LYS HD3 H 0.509 9.524 -38.888 1.00 . A A . 6 LYS HD3 1 1
10 35835 1 1 6 LYS HE2 H -0.603 9.117 -41.048 1.00 . A A . 6 LYS HE2 1 1
10 35836 1 1 6 LYS HE3 H -0.805 7.782 -39.915 1.00 . A A . 6 LYS HE3 1 1
10 35837 1 1 6 LYS HG2 H -1.500 8.350 -37.631 1.00 . A A . 6 LYS HG2 1 1
10 35838 1 1 6 LYS HG3 H -2.126 10.000 -37.588 1.00 . A A . 6 LYS HG3 1 1
10 35839 1 1 6 LYS HZ1 H -3.023 8.295 -39.577 1.00 . A A . 6 LYS HZ1 1 1
10 35840 1 1 6 LYS HZ2 H -2.826 8.561 -41.232 1.00 . A A . 6 LYS HZ2 1 1
10 35841 1 1 6 LYS HZ3 H -2.866 9.881 -40.166 1.00 . A A . 6 LYS HZ3 1 1
10 35842 1 1 6 LYS N N -1.482 8.116 -35.020 1.00 . A A . 6 LYS N 1 1
10 35843 1 1 6 LYS NZ N -2.548 8.893 -40.288 1.00 . A A . 6 LYS NZ 1 1
10 35844 1 1 6 LYS O O -1.593 11.548 -34.210 1.00 . A A . 6 LYS O 1 1
10 35845 1 1 7 SER C C -4.269 11.239 -33.035 1.00 . A A . 7 SER C 1 1
10 35846 1 1 7 SER CA C -4.285 11.060 -34.556 1.00 . A A . 7 SER CA 1 1
10 35847 1 1 7 SER CB C -5.633 10.497 -35.020 1.00 . A A . 7 SER CB 1 1
10 35848 1 1 7 SER H H -3.390 9.335 -35.423 1.00 . A A . 7 SER H 1 1
10 35849 1 1 7 SER HA H -4.124 12.022 -35.021 1.00 . A A . 7 SER HA 1 1
10 35850 1 1 7 SER HB2 H -5.573 10.239 -36.066 1.00 . A A . 7 SER HB2 1 1
10 35851 1 1 7 SER HB3 H -5.863 9.609 -34.447 1.00 . A A . 7 SER HB3 1 1
10 35852 1 1 7 SER N N -3.191 10.178 -34.964 1.00 . A A . 7 SER N 1 1
10 35853 1 1 7 SER O O -4.411 12.352 -32.527 1.00 . A A . 7 SER O 1 1
10 35854 1 1 7 SER OG O -6.686 11.440 -34.846 1.00 . A A . 7 SER OG 1 1
10 35855 1 1 8 PHE C C -2.648 11.000 -30.502 1.00 . A A . 8 PHE C 1 1
10 35856 1 1 8 PHE CA C -3.899 10.202 -30.857 1.00 . A A . 8 PHE CA 1 1
10 35857 1 1 8 PHE CB C -3.804 8.797 -30.246 1.00 . A A . 8 PHE CB 1 1
10 35858 1 1 8 PHE CD1 C -5.390 7.004 -31.011 1.00 . A A . 8 PHE CD1 1 1
10 35859 1 1 8 PHE CD2 C -6.065 8.435 -29.226 1.00 . A A . 8 PHE CD2 1 1
10 35860 1 1 8 PHE CE1 C -6.589 6.323 -30.922 1.00 . A A . 8 PHE CE1 1 1
10 35861 1 1 8 PHE CE2 C -7.266 7.759 -29.133 1.00 . A A . 8 PHE CE2 1 1
10 35862 1 1 8 PHE CG C -5.115 8.068 -30.164 1.00 . A A . 8 PHE CG 1 1
10 35863 1 1 8 PHE CZ C -7.528 6.700 -29.980 1.00 . A A . 8 PHE CZ 1 1
10 35864 1 1 8 PHE H H -4.033 9.261 -32.759 1.00 . A A . 8 PHE H 1 1
10 35865 1 1 8 PHE HA H -4.761 10.707 -30.445 1.00 . A A . 8 PHE HA 1 1
10 35866 1 1 8 PHE HB2 H -3.132 8.198 -30.844 1.00 . A A . 8 PHE HB2 1 1
10 35867 1 1 8 PHE HB3 H -3.407 8.876 -29.244 1.00 . A A . 8 PHE HB3 1 1
10 35868 1 1 8 PHE HD1 H -4.656 6.707 -31.748 1.00 . A A . 8 PHE HD1 1 1
10 35869 1 1 8 PHE HD2 H -5.862 9.265 -28.564 1.00 . A A . 8 PHE HD2 1 1
10 35870 1 1 8 PHE HE1 H -6.794 5.497 -31.588 1.00 . A A . 8 PHE HE1 1 1
10 35871 1 1 8 PHE HE2 H -7.997 8.056 -28.395 1.00 . A A . 8 PHE HE2 1 1
10 35872 1 1 8 PHE HZ H -8.465 6.170 -29.907 1.00 . A A . 8 PHE HZ 1 1
10 35873 1 1 8 PHE N N -4.066 10.137 -32.308 1.00 . A A . 8 PHE N 1 1
10 35874 1 1 8 PHE O O -2.650 11.776 -29.552 1.00 . A A . 8 PHE O 1 1
10 35875 1 1 9 LEU C C -0.531 13.029 -31.191 1.00 . A A . 9 LEU C 1 1
10 35876 1 1 9 LEU CA C -0.335 11.521 -31.053 1.00 . A A . 9 LEU CA 1 1
10 35877 1 1 9 LEU CB C 0.739 11.031 -32.028 1.00 . A A . 9 LEU CB 1 1
10 35878 1 1 9 LEU CD1 C 2.622 11.155 -30.370 1.00 . A A . 9 LEU CD1 1 1
10 35879 1 1 9 LEU CD2 C 3.110 11.059 -32.827 1.00 . A A . 9 LEU CD2 1 1
10 35880 1 1 9 LEU CG C 2.148 11.563 -31.762 1.00 . A A . 9 LEU CG 1 1
10 35881 1 1 9 LEU H H -1.649 10.173 -32.021 1.00 . A A . 9 LEU H 1 1
10 35882 1 1 9 LEU HA H -0.014 11.307 -30.045 1.00 . A A . 9 LEU HA 1 1
10 35883 1 1 9 LEU HB2 H 0.770 9.953 -31.983 1.00 . A A . 9 LEU HB2 1 1
10 35884 1 1 9 LEU HB3 H 0.449 11.325 -33.026 1.00 . A A . 9 LEU HB3 1 1
10 35885 1 1 9 LEU HD11 H 3.616 11.543 -30.202 1.00 . A A . 9 LEU HD11 1 1
10 35886 1 1 9 LEU HD12 H 2.639 10.078 -30.295 1.00 . A A . 9 LEU HD12 1 1
10 35887 1 1 9 LEU HD13 H 1.948 11.556 -29.627 1.00 . A A . 9 LEU HD13 1 1
10 35888 1 1 9 LEU HD21 H 4.097 11.457 -32.640 1.00 . A A . 9 LEU HD21 1 1
10 35889 1 1 9 LEU HD22 H 2.769 11.378 -33.801 1.00 . A A . 9 LEU HD22 1 1
10 35890 1 1 9 LEU HD23 H 3.145 9.980 -32.794 1.00 . A A . 9 LEU HD23 1 1
10 35891 1 1 9 LEU HG H 2.131 12.642 -31.809 1.00 . A A . 9 LEU HG 1 1
10 35892 1 1 9 LEU N N -1.588 10.812 -31.280 1.00 . A A . 9 LEU N 1 1
10 35893 1 1 9 LEU O O 0.028 13.804 -30.417 1.00 . A A . 9 LEU O 1 1
10 35894 1 1 10 TYR C C -2.329 15.379 -31.056 1.00 . A A . 10 TYR C 1 1
10 35895 1 1 10 TYR CA C -1.704 14.842 -32.338 1.00 . A A . 10 TYR CA 1 1
10 35896 1 1 10 TYR CB C -2.696 15.014 -33.496 1.00 . A A . 10 TYR CB 1 1
10 35897 1 1 10 TYR CD1 C -2.302 16.232 -35.672 1.00 . A A . 10 TYR CD1 1 1
10 35898 1 1 10 TYR CD2 C -1.265 14.107 -35.388 1.00 . A A . 10 TYR CD2 1 1
10 35899 1 1 10 TYR CE1 C -1.755 16.336 -36.936 1.00 . A A . 10 TYR CE1 1 1
10 35900 1 1 10 TYR CE2 C -0.711 14.206 -36.650 1.00 . A A . 10 TYR CE2 1 1
10 35901 1 1 10 TYR CG C -2.071 15.117 -34.875 1.00 . A A . 10 TYR CG 1 1
10 35902 1 1 10 TYR CZ C -0.960 15.320 -37.420 1.00 . A A . 10 TYR CZ 1 1
10 35903 1 1 10 TYR H H -1.682 12.771 -32.812 1.00 . A A . 10 TYR H 1 1
10 35904 1 1 10 TYR HA H -0.806 15.404 -32.555 1.00 . A A . 10 TYR HA 1 1
10 35905 1 1 10 TYR HB2 H -3.367 14.171 -33.505 1.00 . A A . 10 TYR HB2 1 1
10 35906 1 1 10 TYR HB3 H -3.269 15.915 -33.328 1.00 . A A . 10 TYR HB3 1 1
10 35907 1 1 10 TYR HD1 H -2.927 17.028 -35.289 1.00 . A A . 10 TYR HD1 1 1
10 35908 1 1 10 TYR HD2 H -1.066 13.232 -34.784 1.00 . A A . 10 TYR HD2 1 1
10 35909 1 1 10 TYR HE1 H -1.949 17.212 -37.536 1.00 . A A . 10 TYR HE1 1 1
10 35910 1 1 10 TYR HE2 H -0.088 13.409 -37.029 1.00 . A A . 10 TYR HE2 1 1
10 35911 1 1 10 TYR HH H -0.110 16.317 -38.834 1.00 . A A . 10 TYR HH 1 1
10 35912 1 1 10 TYR N N -1.332 13.436 -32.175 1.00 . A A . 10 TYR N 1 1
10 35913 1 1 10 TYR O O -1.917 16.416 -30.537 1.00 . A A . 10 TYR O 1 1
10 35914 1 1 10 TYR OH O -0.414 15.416 -38.680 1.00 . A A . 10 TYR OH 1 1
10 35915 1 1 11 GLN C C -3.159 14.994 -28.098 1.00 . A A . 11 GLN C 1 1
10 35916 1 1 11 GLN CA C -4.037 15.081 -29.350 1.00 . A A . 11 GLN CA 1 1
10 35917 1 1 11 GLN CB C -5.314 14.255 -29.180 1.00 . A A . 11 GLN CB 1 1
10 35918 1 1 11 GLN CD C -7.564 14.111 -28.041 1.00 . A A . 11 GLN CD 1 1
10 35919 1 1 11 GLN CG C -6.165 14.693 -28.004 1.00 . A A . 11 GLN CG 1 1
10 35920 1 1 11 GLN H H -3.560 13.802 -30.969 1.00 . A A . 11 GLN H 1 1
10 35921 1 1 11 GLN HA H -4.314 16.116 -29.500 1.00 . A A . 11 GLN HA 1 1
10 35922 1 1 11 GLN HB2 H -5.906 14.342 -30.078 1.00 . A A . 11 GLN HB2 1 1
10 35923 1 1 11 GLN HB3 H -5.041 13.221 -29.036 1.00 . A A . 11 GLN HB3 1 1
10 35924 1 1 11 GLN HE21 H -8.203 15.639 -29.149 1.00 . A A . 11 GLN HE21 1 1
10 35925 1 1 11 GLN HE22 H -9.404 14.462 -28.720 1.00 . A A . 11 GLN HE22 1 1
10 35926 1 1 11 GLN HG2 H -5.686 14.363 -27.095 1.00 . A A . 11 GLN HG2 1 1
10 35927 1 1 11 GLN HG3 H -6.236 15.770 -28.003 1.00 . A A . 11 GLN HG3 1 1
10 35928 1 1 11 GLN N N -3.312 14.651 -30.538 1.00 . A A . 11 GLN N 1 1
10 35929 1 1 11 GLN NE2 N -8.478 14.802 -28.709 1.00 . A A . 11 GLN NE2 1 1
10 35930 1 1 11 GLN O O -3.254 15.841 -27.207 1.00 . A A . 11 GLN O 1 1
10 35931 1 1 11 GLN OE1 O -7.818 13.041 -27.491 1.00 . A A . 11 GLN OE1 1 1
10 35932 1 1 12 PHE C C -0.448 15.038 -26.835 1.00 . A A . 12 PHE C 1 1
10 35933 1 1 12 PHE CA C -1.368 13.824 -26.932 1.00 . A A . 12 PHE CA 1 1
10 35934 1 1 12 PHE CB C -0.544 12.540 -27.112 1.00 . A A . 12 PHE CB 1 1
10 35935 1 1 12 PHE CD1 C 1.805 12.312 -26.253 1.00 . A A . 12 PHE CD1 1 1
10 35936 1 1 12 PHE CD2 C 0.003 12.032 -24.718 1.00 . A A . 12 PHE CD2 1 1
10 35937 1 1 12 PHE CE1 C 2.710 12.090 -25.233 1.00 . A A . 12 PHE CE1 1 1
10 35938 1 1 12 PHE CE2 C 0.903 11.805 -23.699 1.00 . A A . 12 PHE CE2 1 1
10 35939 1 1 12 PHE CG C 0.442 12.285 -26.006 1.00 . A A . 12 PHE CG 1 1
10 35940 1 1 12 PHE CZ C 2.260 11.835 -23.956 1.00 . A A . 12 PHE CZ 1 1
10 35941 1 1 12 PHE H H -2.296 13.317 -28.767 1.00 . A A . 12 PHE H 1 1
10 35942 1 1 12 PHE HA H -1.943 13.749 -26.019 1.00 . A A . 12 PHE HA 1 1
10 35943 1 1 12 PHE HB2 H -1.212 11.695 -27.157 1.00 . A A . 12 PHE HB2 1 1
10 35944 1 1 12 PHE HB3 H 0.008 12.605 -28.041 1.00 . A A . 12 PHE HB3 1 1
10 35945 1 1 12 PHE HD1 H 2.160 12.502 -27.253 1.00 . A A . 12 PHE HD1 1 1
10 35946 1 1 12 PHE HD2 H -1.056 12.007 -24.515 1.00 . A A . 12 PHE HD2 1 1
10 35947 1 1 12 PHE HE1 H 3.769 12.114 -25.437 1.00 . A A . 12 PHE HE1 1 1
10 35948 1 1 12 PHE HE2 H 0.548 11.604 -22.699 1.00 . A A . 12 PHE HE2 1 1
10 35949 1 1 12 PHE HZ H 2.966 11.659 -23.159 1.00 . A A . 12 PHE HZ 1 1
10 35950 1 1 12 PHE N N -2.300 13.982 -28.042 1.00 . A A . 12 PHE N 1 1
10 35951 1 1 12 PHE O O -0.153 15.526 -25.744 1.00 . A A . 12 PHE O 1 1
10 35952 1 1 13 CYS C C 0.053 17.982 -27.762 1.00 . A A . 13 CYS C 1 1
10 35953 1 1 13 CYS CA C 0.843 16.706 -28.038 1.00 . A A . 13 CYS CA 1 1
10 35954 1 1 13 CYS CB C 1.525 16.804 -29.397 1.00 . A A . 13 CYS CB 1 1
10 35955 1 1 13 CYS H H -0.267 15.081 -28.825 1.00 . A A . 13 CYS H 1 1
10 35956 1 1 13 CYS HA H 1.598 16.593 -27.277 1.00 . A A . 13 CYS HA 1 1
10 35957 1 1 13 CYS HB2 H 0.777 16.979 -30.158 1.00 . A A . 13 CYS HB2 1 1
10 35958 1 1 13 CYS HB3 H 2.220 17.632 -29.384 1.00 . A A . 13 CYS HB3 1 1
10 35959 1 1 13 CYS HG H 1.553 14.362 -30.107 1.00 . A A . 13 CYS HG 1 1
10 35960 1 1 13 CYS N N -0.015 15.531 -27.987 1.00 . A A . 13 CYS N 1 1
10 35961 1 1 13 CYS O O 0.570 18.927 -27.164 1.00 . A A . 13 CYS O 1 1
10 35962 1 1 13 CYS SG S 2.441 15.320 -29.852 1.00 . A A . 13 CYS SG 1 1
10 35963 1 1 14 ALA C C -2.303 19.399 -26.490 1.00 . A A . 14 ALA C 1 1
10 35964 1 1 14 ALA CA C -2.085 19.141 -27.980 1.00 . A A . 14 ALA CA 1 1
10 35965 1 1 14 ALA CB C -3.417 18.913 -28.687 1.00 . A A . 14 ALA CB 1 1
10 35966 1 1 14 ALA H H -1.549 17.219 -28.680 1.00 . A A . 14 ALA H 1 1
10 35967 1 1 14 ALA HA H -1.613 20.010 -28.420 1.00 . A A . 14 ALA HA 1 1
10 35968 1 1 14 ALA HB1 H -4.045 19.784 -28.568 1.00 . A A . 14 ALA HB1 1 1
10 35969 1 1 14 ALA HB2 H -3.906 18.052 -28.261 1.00 . A A . 14 ALA HB2 1 1
10 35970 1 1 14 ALA HB3 H -3.237 18.739 -29.738 1.00 . A A . 14 ALA HB3 1 1
10 35971 1 1 14 ALA N N -1.204 17.997 -28.191 1.00 . A A . 14 ALA N 1 1
10 35972 1 1 14 ALA O O -2.598 20.519 -26.077 1.00 . A A . 14 ALA O 1 1
10 35973 1 1 15 LYS C C -1.081 19.293 -23.670 1.00 . A A . 15 LYS C 1 1
10 35974 1 1 15 LYS CA C -2.244 18.475 -24.237 1.00 . A A . 15 LYS CA 1 1
10 35975 1 1 15 LYS CB C -2.303 17.081 -23.605 1.00 . A A . 15 LYS CB 1 1
10 35976 1 1 15 LYS CD C -2.789 15.712 -21.552 1.00 . A A . 15 LYS CD 1 1
10 35977 1 1 15 LYS CE C -4.133 15.222 -22.058 1.00 . A A . 15 LYS CE 1 1
10 35978 1 1 15 LYS CG C -2.465 17.094 -22.094 1.00 . A A . 15 LYS CG 1 1
10 35979 1 1 15 LYS H H -1.917 17.485 -26.079 1.00 . A A . 15 LYS H 1 1
10 35980 1 1 15 LYS HA H -3.166 18.996 -24.023 1.00 . A A . 15 LYS HA 1 1
10 35981 1 1 15 LYS HB2 H -3.140 16.543 -24.027 1.00 . A A . 15 LYS HB2 1 1
10 35982 1 1 15 LYS HB3 H -1.392 16.552 -23.842 1.00 . A A . 15 LYS HB3 1 1
10 35983 1 1 15 LYS HD2 H -2.025 15.023 -21.874 1.00 . A A . 15 LYS HD2 1 1
10 35984 1 1 15 LYS HD3 H -2.811 15.752 -20.471 1.00 . A A . 15 LYS HD3 1 1
10 35985 1 1 15 LYS HE2 H -4.877 15.981 -21.864 1.00 . A A . 15 LYS HE2 1 1
10 35986 1 1 15 LYS HE3 H -4.059 15.053 -23.122 1.00 . A A . 15 LYS HE3 1 1
10 35987 1 1 15 LYS HG2 H -1.545 17.438 -21.648 1.00 . A A . 15 LYS HG2 1 1
10 35988 1 1 15 LYS HG3 H -3.266 17.772 -21.836 1.00 . A A . 15 LYS HG3 1 1
10 35989 1 1 15 LYS HZ1 H -5.532 13.732 -21.627 1.00 . A A . 15 LYS HZ1 1 1
10 35990 1 1 15 LYS HZ2 H -4.457 14.057 -20.357 1.00 . A A . 15 LYS HZ2 1 1
10 35991 1 1 15 LYS HZ3 H -3.937 13.177 -21.704 1.00 . A A . 15 LYS HZ3 1 1
10 35992 1 1 15 LYS N N -2.126 18.358 -25.685 1.00 . A A . 15 LYS N 1 1
10 35993 1 1 15 LYS NZ N -4.542 13.958 -21.393 1.00 . A A . 15 LYS NZ 1 1
10 35994 1 1 15 LYS O O -1.164 19.842 -22.573 1.00 . A A . 15 LYS O 1 1
10 35995 1 1 16 SER C C 1.140 21.482 -24.925 1.00 . A A . 16 SER C 1 1
10 35996 1 1 16 SER CA C 1.135 20.212 -24.076 1.00 . A A . 16 SER CA 1 1
10 35997 1 1 16 SER CB C 2.438 19.435 -24.271 1.00 . A A . 16 SER CB 1 1
10 35998 1 1 16 SER H H 0.026 18.874 -25.276 1.00 . A A . 16 SER H 1 1
10 35999 1 1 16 SER HA H 1.037 20.485 -23.035 1.00 . A A . 16 SER HA 1 1
10 36000 1 1 16 SER HB2 H 2.597 19.257 -25.326 1.00 . A A . 16 SER HB2 1 1
10 36001 1 1 16 SER HB3 H 3.260 20.014 -23.878 1.00 . A A . 16 SER HB3 1 1
10 36002 1 1 16 SER HG H 2.713 17.492 -24.183 1.00 . A A . 16 SER HG 1 1
10 36003 1 1 16 SER N N -0.004 19.381 -24.439 1.00 . A A . 16 SER N 1 1
10 36004 1 1 16 SER O O 2.067 22.292 -24.853 1.00 . A A . 16 SER O 1 1
10 36005 1 1 16 SER OG O 2.391 18.186 -23.596 1.00 . A A . 16 SER OG 1 1
10 36006 1 1 17 GLN C C 1.021 22.799 -27.687 1.00 . A A . 17 GLN C 1 1
10 36007 1 1 17 GLN CA C -0.086 22.763 -26.637 1.00 . A A . 17 GLN CA 1 1
10 36008 1 1 17 GLN CB C -0.155 24.088 -25.870 1.00 . A A . 17 GLN CB 1 1
10 36009 1 1 17 GLN CD C -1.568 25.576 -24.394 1.00 . A A . 17 GLN CD 1 1
10 36010 1 1 17 GLN CG C -1.341 24.176 -24.924 1.00 . A A . 17 GLN CG 1 1
10 36011 1 1 17 GLN H H -0.638 20.963 -25.678 1.00 . A A . 17 GLN H 1 1
10 36012 1 1 17 GLN HA H -1.025 22.619 -27.151 1.00 . A A . 17 GLN HA 1 1
10 36013 1 1 17 GLN HB2 H 0.748 24.201 -25.291 1.00 . A A . 17 GLN HB2 1 1
10 36014 1 1 17 GLN HB3 H -0.226 24.899 -26.578 1.00 . A A . 17 GLN HB3 1 1
10 36015 1 1 17 GLN HE21 H -3.509 25.213 -24.251 1.00 . A A . 17 GLN HE21 1 1
10 36016 1 1 17 GLN HE22 H -3.004 26.790 -23.766 1.00 . A A . 17 GLN HE22 1 1
10 36017 1 1 17 GLN HG2 H -2.230 23.862 -25.449 1.00 . A A . 17 GLN HG2 1 1
10 36018 1 1 17 GLN HG3 H -1.167 23.514 -24.087 1.00 . A A . 17 GLN HG3 1 1
10 36019 1 1 17 GLN N N 0.078 21.636 -25.720 1.00 . A A . 17 GLN N 1 1
10 36020 1 1 17 GLN NE2 N -2.818 25.892 -24.108 1.00 . A A . 17 GLN NE2 1 1
10 36021 1 1 17 GLN O O 1.438 23.868 -28.135 1.00 . A A . 17 GLN O 1 1
10 36022 1 1 17 GLN OE1 O -0.634 26.364 -24.246 1.00 . A A . 17 GLN OE1 1 1
10 36023 1 1 18 ILE C C 1.917 20.613 -30.278 1.00 . A A . 18 ILE C 1 1
10 36024 1 1 18 ILE CA C 2.456 21.504 -29.165 1.00 . A A . 18 ILE CA 1 1
10 36025 1 1 18 ILE CB C 3.796 20.927 -28.658 1.00 . A A . 18 ILE CB 1 1
10 36026 1 1 18 ILE CD1 C 4.884 18.833 -27.680 1.00 . A A . 18 ILE CD1 1 1
10 36027 1 1 18 ILE CG1 C 3.594 19.535 -28.048 1.00 . A A . 18 ILE CG1 1 1
10 36028 1 1 18 ILE CG2 C 4.424 21.871 -27.647 1.00 . A A . 18 ILE CG2 1 1
10 36029 1 1 18 ILE H H 1.123 20.803 -27.685 1.00 . A A . 18 ILE H 1 1
10 36030 1 1 18 ILE HA H 2.639 22.493 -29.564 1.00 . A A . 18 ILE HA 1 1
10 36031 1 1 18 ILE HB H 4.466 20.850 -29.500 1.00 . A A . 18 ILE HB 1 1
10 36032 1 1 18 ILE HD11 H 5.478 18.687 -28.569 1.00 . A A . 18 ILE HD11 1 1
10 36033 1 1 18 ILE HD12 H 4.659 17.873 -27.235 1.00 . A A . 18 ILE HD12 1 1
10 36034 1 1 18 ILE HD13 H 5.436 19.436 -26.975 1.00 . A A . 18 ILE HD13 1 1
10 36035 1 1 18 ILE HG12 H 3.002 19.624 -27.151 1.00 . A A . 18 ILE HG12 1 1
10 36036 1 1 18 ILE HG13 H 3.068 18.911 -28.760 1.00 . A A . 18 ILE HG13 1 1
10 36037 1 1 18 ILE HG21 H 5.360 21.460 -27.299 1.00 . A A . 18 ILE HG21 1 1
10 36038 1 1 18 ILE HG22 H 3.753 22.000 -26.812 1.00 . A A . 18 ILE HG22 1 1
10 36039 1 1 18 ILE HG23 H 4.604 22.827 -28.115 1.00 . A A . 18 ILE HG23 1 1
10 36040 1 1 18 ILE N N 1.473 21.621 -28.100 1.00 . A A . 18 ILE N 1 1
10 36041 1 1 18 ILE O O 0.855 20.004 -30.137 1.00 . A A . 18 ILE O 1 1
10 36042 1 1 19 GLU C C 3.252 18.637 -32.788 1.00 . A A . 19 GLU C 1 1
10 36043 1 1 19 GLU CA C 2.230 19.722 -32.503 1.00 . A A . 19 GLU CA 1 1
10 36044 1 1 19 GLU CB C 2.043 20.584 -33.755 1.00 . A A . 19 GLU CB 1 1
10 36045 1 1 19 GLU CD C 0.779 22.436 -34.903 1.00 . A A . 19 GLU CD 1 1
10 36046 1 1 19 GLU CG C 0.916 21.597 -33.647 1.00 . A A . 19 GLU CG 1 1
10 36047 1 1 19 GLU H H 3.493 21.024 -31.427 1.00 . A A . 19 GLU H 1 1
10 36048 1 1 19 GLU HA H 1.291 19.256 -32.252 1.00 . A A . 19 GLU HA 1 1
10 36049 1 1 19 GLU HB2 H 2.961 21.122 -33.947 1.00 . A A . 19 GLU HB2 1 1
10 36050 1 1 19 GLU HB3 H 1.835 19.936 -34.595 1.00 . A A . 19 GLU HB3 1 1
10 36051 1 1 19 GLU HG2 H -0.013 21.066 -33.483 1.00 . A A . 19 GLU HG2 1 1
10 36052 1 1 19 GLU HG3 H 1.112 22.251 -32.807 1.00 . A A . 19 GLU HG3 1 1
10 36053 1 1 19 GLU N N 2.647 20.533 -31.376 1.00 . A A . 19 GLU N 1 1
10 36054 1 1 19 GLU O O 4.454 18.847 -32.626 1.00 . A A . 19 GLU O 1 1
10 36055 1 1 19 GLU OE1 O 1.418 23.504 -34.982 1.00 . A A . 19 GLU OE1 1 1
10 36056 1 1 19 GLU OE2 O 0.039 22.025 -35.822 1.00 . A A . 19 GLU OE2 1 1
10 36057 1 1 20 PRO C C 4.484 16.793 -34.863 1.00 . A A . 20 PRO C 1 1
10 36058 1 1 20 PRO CA C 3.651 16.371 -33.658 1.00 . A A . 20 PRO CA 1 1
10 36059 1 1 20 PRO CB C 2.671 15.261 -34.050 1.00 . A A . 20 PRO CB 1 1
10 36060 1 1 20 PRO CD C 1.361 17.099 -33.309 1.00 . A A . 20 PRO CD 1 1
10 36061 1 1 20 PRO CG C 1.376 15.955 -34.276 1.00 . A A . 20 PRO CG 1 1
10 36062 1 1 20 PRO HA H 4.304 16.014 -32.860 1.00 . A A . 20 PRO HA 1 1
10 36063 1 1 20 PRO HB2 H 3.021 14.770 -34.946 1.00 . A A . 20 PRO HB2 1 1
10 36064 1 1 20 PRO HB3 H 2.598 14.546 -33.246 1.00 . A A . 20 PRO HB3 1 1
10 36065 1 1 20 PRO HD2 H 0.775 17.920 -33.699 1.00 . A A . 20 PRO HD2 1 1
10 36066 1 1 20 PRO HD3 H 0.984 16.780 -32.351 1.00 . A A . 20 PRO HD3 1 1
10 36067 1 1 20 PRO HG2 H 1.326 16.318 -35.291 1.00 . A A . 20 PRO HG2 1 1
10 36068 1 1 20 PRO HG3 H 0.555 15.282 -34.074 1.00 . A A . 20 PRO HG3 1 1
10 36069 1 1 20 PRO N N 2.781 17.460 -33.216 1.00 . A A . 20 PRO N 1 1
10 36070 1 1 20 PRO O O 3.968 16.896 -35.977 1.00 . A A . 20 PRO O 1 1
10 36071 1 1 21 LYS C C 6.975 16.293 -36.591 1.00 . A A . 21 LYS C 1 1
10 36072 1 1 21 LYS CA C 6.631 17.494 -35.722 1.00 . A A . 21 LYS CA 1 1
10 36073 1 1 21 LYS CB C 7.910 18.146 -35.177 1.00 . A A . 21 LYS CB 1 1
10 36074 1 1 21 LYS CD C 8.488 19.781 -37.036 1.00 . A A . 21 LYS CD 1 1
10 36075 1 1 21 LYS CE C 8.746 21.062 -36.243 1.00 . A A . 21 LYS CE 1 1
10 36076 1 1 21 LYS CG C 8.914 18.539 -36.255 1.00 . A A . 21 LYS CG 1 1
10 36077 1 1 21 LYS H H 6.113 17.023 -33.722 1.00 . A A . 21 LYS H 1 1
10 36078 1 1 21 LYS HA H 6.096 18.214 -36.321 1.00 . A A . 21 LYS HA 1 1
10 36079 1 1 21 LYS HB2 H 7.639 19.038 -34.630 1.00 . A A . 21 LYS HB2 1 1
10 36080 1 1 21 LYS HB3 H 8.391 17.453 -34.501 1.00 . A A . 21 LYS HB3 1 1
10 36081 1 1 21 LYS HD2 H 9.043 19.822 -37.962 1.00 . A A . 21 LYS HD2 1 1
10 36082 1 1 21 LYS HD3 H 7.431 19.712 -37.255 1.00 . A A . 21 LYS HD3 1 1
10 36083 1 1 21 LYS HE2 H 9.617 20.915 -35.627 1.00 . A A . 21 LYS HE2 1 1
10 36084 1 1 21 LYS HE3 H 8.935 21.867 -36.940 1.00 . A A . 21 LYS HE3 1 1
10 36085 1 1 21 LYS HG2 H 9.867 18.737 -35.786 1.00 . A A . 21 LYS HG2 1 1
10 36086 1 1 21 LYS HG3 H 9.020 17.712 -36.943 1.00 . A A . 21 LYS HG3 1 1
10 36087 1 1 21 LYS HZ1 H 7.949 21.827 -34.465 1.00 . A A . 21 LYS HZ1 1 1
10 36088 1 1 21 LYS HZ2 H 7.006 20.611 -35.168 1.00 . A A . 21 LYS HZ2 1 1
10 36089 1 1 21 LYS HZ3 H 7.013 22.164 -35.840 1.00 . A A . 21 LYS HZ3 1 1
10 36090 1 1 21 LYS N N 5.755 17.083 -34.637 1.00 . A A . 21 LYS N 1 1
10 36091 1 1 21 LYS NZ N 7.602 21.438 -35.368 1.00 . A A . 21 LYS NZ 1 1
10 36092 1 1 21 LYS O O 7.824 15.478 -36.236 1.00 . A A . 21 LYS O 1 1
10 36093 1 1 22 PHE C C 7.582 15.527 -39.660 1.00 . A A . 22 PHE C 1 1
10 36094 1 1 22 PHE CA C 6.557 15.089 -38.637 1.00 . A A . 22 PHE CA 1 1
10 36095 1 1 22 PHE CB C 5.280 14.626 -39.339 1.00 . A A . 22 PHE CB 1 1
10 36096 1 1 22 PHE CD1 C 3.419 14.050 -37.753 1.00 . A A . 22 PHE CD1 1 1
10 36097 1 1 22 PHE CD2 C 4.799 12.289 -38.576 1.00 . A A . 22 PHE CD2 1 1
10 36098 1 1 22 PHE CE1 C 2.691 13.135 -37.014 1.00 . A A . 22 PHE CE1 1 1
10 36099 1 1 22 PHE CE2 C 4.076 11.371 -37.842 1.00 . A A . 22 PHE CE2 1 1
10 36100 1 1 22 PHE CG C 4.480 13.637 -38.541 1.00 . A A . 22 PHE CG 1 1
10 36101 1 1 22 PHE CZ C 3.020 11.794 -37.060 1.00 . A A . 22 PHE CZ 1 1
10 36102 1 1 22 PHE H H 5.586 16.823 -37.923 1.00 . A A . 22 PHE H 1 1
10 36103 1 1 22 PHE HA H 6.965 14.264 -38.070 1.00 . A A . 22 PHE HA 1 1
10 36104 1 1 22 PHE HB2 H 4.655 15.485 -39.526 1.00 . A A . 22 PHE HB2 1 1
10 36105 1 1 22 PHE HB3 H 5.544 14.166 -40.279 1.00 . A A . 22 PHE HB3 1 1
10 36106 1 1 22 PHE HD1 H 3.158 15.096 -37.718 1.00 . A A . 22 PHE HD1 1 1
10 36107 1 1 22 PHE HD2 H 5.623 11.953 -39.189 1.00 . A A . 22 PHE HD2 1 1
10 36108 1 1 22 PHE HE1 H 1.866 13.468 -36.402 1.00 . A A . 22 PHE HE1 1 1
10 36109 1 1 22 PHE HE2 H 4.333 10.323 -37.878 1.00 . A A . 22 PHE HE2 1 1
10 36110 1 1 22 PHE HZ H 2.457 11.075 -36.483 1.00 . A A . 22 PHE HZ 1 1
10 36111 1 1 22 PHE N N 6.287 16.166 -37.709 1.00 . A A . 22 PHE N 1 1
10 36112 1 1 22 PHE O O 7.339 16.441 -40.454 1.00 . A A . 22 PHE O 1 1
10 36113 1 1 23 ASP C C 9.778 14.068 -41.587 1.00 . A A . 23 ASP C 1 1
10 36114 1 1 23 ASP CA C 9.790 15.168 -40.559 1.00 . A A . 23 ASP CA 1 1
10 36115 1 1 23 ASP CB C 11.149 15.220 -39.849 1.00 . A A . 23 ASP CB 1 1
10 36116 1 1 23 ASP CG C 12.221 15.921 -40.662 1.00 . A A . 23 ASP CG 1 1
10 36117 1 1 23 ASP H H 8.845 14.148 -39.000 1.00 . A A . 23 ASP H 1 1
10 36118 1 1 23 ASP HA H 9.585 16.112 -41.039 1.00 . A A . 23 ASP HA 1 1
10 36119 1 1 23 ASP HB2 H 11.039 15.745 -38.915 1.00 . A A . 23 ASP HB2 1 1
10 36120 1 1 23 ASP HB3 H 11.481 14.210 -39.648 1.00 . A A . 23 ASP HB3 1 1
10 36121 1 1 23 ASP N N 8.727 14.877 -39.630 1.00 . A A . 23 ASP N 1 1
10 36122 1 1 23 ASP O O 10.305 12.977 -41.370 1.00 . A A . 23 ASP O 1 1
10 36123 1 1 23 ASP OD1 O 13.135 16.515 -40.044 1.00 . A A . 23 ASP OD1 1 1
10 36124 1 1 23 ASP OD2 O 12.156 15.897 -41.909 1.00 . A A . 23 ASP OD2 1 1
10 36125 1 1 24 ILE C C 10.080 13.501 -44.718 1.00 . A A . 24 ILE C 1 1
10 36126 1 1 24 ILE CA C 8.945 13.371 -43.719 1.00 . A A . 24 ILE CA 1 1
10 36127 1 1 24 ILE CB C 7.581 13.594 -44.394 1.00 . A A . 24 ILE CB 1 1
10 36128 1 1 24 ILE CD1 C 6.356 11.829 -43.019 1.00 . A A . 24 ILE CD1 1 1
10 36129 1 1 24 ILE CG1 C 6.443 13.281 -43.419 1.00 . A A . 24 ILE CG1 1 1
10 36130 1 1 24 ILE CG2 C 7.430 12.781 -45.679 1.00 . A A . 24 ILE CG2 1 1
10 36131 1 1 24 ILE H H 8.768 15.249 -42.810 1.00 . A A . 24 ILE H 1 1
10 36132 1 1 24 ILE HA H 8.959 12.382 -43.268 1.00 . A A . 24 ILE HA 1 1
10 36133 1 1 24 ILE HB H 7.528 14.635 -44.642 1.00 . A A . 24 ILE HB 1 1
10 36134 1 1 24 ILE HD11 H 5.543 11.696 -42.320 1.00 . A A . 24 ILE HD11 1 1
10 36135 1 1 24 ILE HD12 H 7.283 11.525 -42.554 1.00 . A A . 24 ILE HD12 1 1
10 36136 1 1 24 ILE HD13 H 6.177 11.222 -43.897 1.00 . A A . 24 ILE HD13 1 1
10 36137 1 1 24 ILE HG12 H 6.574 13.865 -42.523 1.00 . A A . 24 ILE HG12 1 1
10 36138 1 1 24 ILE HG13 H 5.512 13.549 -43.881 1.00 . A A . 24 ILE HG13 1 1
10 36139 1 1 24 ILE HG21 H 6.469 12.991 -46.124 1.00 . A A . 24 ILE HG21 1 1
10 36140 1 1 24 ILE HG22 H 7.496 11.727 -45.452 1.00 . A A . 24 ILE HG22 1 1
10 36141 1 1 24 ILE HG23 H 8.213 13.053 -46.373 1.00 . A A . 24 ILE HG23 1 1
10 36142 1 1 24 ILE N N 9.128 14.349 -42.685 1.00 . A A . 24 ILE N 1 1
10 36143 1 1 24 ILE O O 10.063 14.360 -45.601 1.00 . A A . 24 ILE O 1 1
10 36144 1 1 25 ARG C C 12.317 11.658 -46.390 1.00 . A A . 25 ARG C 1 1
10 36145 1 1 25 ARG CA C 12.291 12.741 -45.325 1.00 . A A . 25 ARG CA 1 1
10 36146 1 1 25 ARG CB C 13.498 12.650 -44.384 1.00 . A A . 25 ARG CB 1 1
10 36147 1 1 25 ARG CD C 15.983 12.762 -44.151 1.00 . A A . 25 ARG CD 1 1
10 36148 1 1 25 ARG CG C 14.829 12.390 -45.067 1.00 . A A . 25 ARG CG 1 1
10 36149 1 1 25 ARG CZ C 16.473 12.700 -41.722 1.00 . A A . 25 ARG CZ 1 1
10 36150 1 1 25 ARG H H 10.990 11.945 -43.869 1.00 . A A . 25 ARG H 1 1
10 36151 1 1 25 ARG HA H 12.303 13.708 -45.811 1.00 . A A . 25 ARG HA 1 1
10 36152 1 1 25 ARG HB2 H 13.583 13.581 -43.843 1.00 . A A . 25 ARG HB2 1 1
10 36153 1 1 25 ARG HB3 H 13.324 11.853 -43.677 1.00 . A A . 25 ARG HB3 1 1
10 36154 1 1 25 ARG HD2 H 16.892 12.339 -44.549 1.00 . A A . 25 ARG HD2 1 1
10 36155 1 1 25 ARG HD3 H 16.069 13.839 -44.126 1.00 . A A . 25 ARG HD3 1 1
10 36156 1 1 25 ARG HE H 15.085 11.591 -42.645 1.00 . A A . 25 ARG HE 1 1
10 36157 1 1 25 ARG HG2 H 14.897 11.343 -45.318 1.00 . A A . 25 ARG HG2 1 1
10 36158 1 1 25 ARG HG3 H 14.886 12.983 -45.967 1.00 . A A . 25 ARG HG3 1 1
10 36159 1 1 25 ARG HH11 H 17.623 14.015 -42.752 1.00 . A A . 25 ARG HH11 1 1
10 36160 1 1 25 ARG HH12 H 17.939 13.931 -41.049 1.00 . A A . 25 ARG HH12 1 1
10 36161 1 1 25 ARG HH21 H 15.463 11.517 -40.419 1.00 . A A . 25 ARG HH21 1 1
10 36162 1 1 25 ARG HH22 H 16.705 12.528 -39.712 1.00 . A A . 25 ARG HH22 1 1
10 36163 1 1 25 ARG N N 11.076 12.657 -44.548 1.00 . A A . 25 ARG N 1 1
10 36164 1 1 25 ARG NE N 15.787 12.272 -42.784 1.00 . A A . 25 ARG NE 1 1
10 36165 1 1 25 ARG NH1 N 17.419 13.625 -41.853 1.00 . A A . 25 ARG NH1 1 1
10 36166 1 1 25 ARG NH2 N 16.196 12.210 -40.522 1.00 . A A . 25 ARG NH2 1 1
10 36167 1 1 25 ARG O O 12.455 10.467 -46.097 1.00 . A A . 25 ARG O 1 1
10 36168 1 1 26 GLN C C 13.529 11.021 -49.343 1.00 . A A . 26 GLN C 1 1
10 36169 1 1 26 GLN CA C 12.139 11.164 -48.750 1.00 . A A . 26 GLN CA 1 1
10 36170 1 1 26 GLN CB C 11.169 11.640 -49.833 1.00 . A A . 26 GLN CB 1 1
10 36171 1 1 26 GLN CD C 10.261 11.238 -52.167 1.00 . A A . 26 GLN CD 1 1
10 36172 1 1 26 GLN CG C 11.012 10.653 -50.983 1.00 . A A . 26 GLN CG 1 1
10 36173 1 1 26 GLN H H 12.053 13.042 -47.799 1.00 . A A . 26 GLN H 1 1
10 36174 1 1 26 GLN HA H 11.815 10.203 -48.382 1.00 . A A . 26 GLN HA 1 1
10 36175 1 1 26 GLN HB2 H 10.200 11.798 -49.385 1.00 . A A . 26 GLN HB2 1 1
10 36176 1 1 26 GLN HB3 H 11.530 12.575 -50.234 1.00 . A A . 26 GLN HB3 1 1
10 36177 1 1 26 GLN HE21 H 11.292 10.085 -53.412 1.00 . A A . 26 GLN HE21 1 1
10 36178 1 1 26 GLN HE22 H 10.124 11.128 -54.143 1.00 . A A . 26 GLN HE22 1 1
10 36179 1 1 26 GLN HG2 H 11.991 10.347 -51.314 1.00 . A A . 26 GLN HG2 1 1
10 36180 1 1 26 GLN HG3 H 10.471 9.788 -50.626 1.00 . A A . 26 GLN HG3 1 1
10 36181 1 1 26 GLN N N 12.159 12.084 -47.630 1.00 . A A . 26 GLN N 1 1
10 36182 1 1 26 GLN NE2 N 10.592 10.771 -53.361 1.00 . A A . 26 GLN NE2 1 1
10 36183 1 1 26 GLN O O 14.001 11.896 -50.072 1.00 . A A . 26 GLN O 1 1
10 36184 1 1 26 GLN OE1 O 9.397 12.100 -52.013 1.00 . A A . 26 GLN OE1 1 1
10 36185 1 1 27 THR C C 15.275 8.507 -50.625 1.00 . A A . 27 THR C 1 1
10 36186 1 1 27 THR CA C 15.465 9.612 -49.595 1.00 . A A . 27 THR CA 1 1
10 36187 1 1 27 THR CB C 16.494 9.208 -48.509 1.00 . A A . 27 THR CB 1 1
10 36188 1 1 27 THR CG2 C 15.846 8.371 -47.416 1.00 . A A . 27 THR CG2 1 1
10 36189 1 1 27 THR H H 13.790 9.314 -48.359 1.00 . A A . 27 THR H 1 1
10 36190 1 1 27 THR HA H 15.828 10.495 -50.099 1.00 . A A . 27 THR HA 1 1
10 36191 1 1 27 THR HB H 16.868 10.115 -48.054 1.00 . A A . 27 THR HB 1 1
10 36192 1 1 27 THR HG1 H 17.931 8.981 -49.859 1.00 . A A . 27 THR HG1 1 1
10 36193 1 1 27 THR HG21 H 15.365 7.511 -47.857 1.00 . A A . 27 THR HG21 1 1
10 36194 1 1 27 THR HG22 H 15.113 8.970 -46.894 1.00 . A A . 27 THR HG22 1 1
10 36195 1 1 27 THR HG23 H 16.604 8.042 -46.722 1.00 . A A . 27 THR HG23 1 1
10 36196 1 1 27 THR N N 14.185 9.933 -49.010 1.00 . A A . 27 THR N 1 1
10 36197 1 1 27 THR O O 14.954 7.369 -50.283 1.00 . A A . 27 THR O 1 1
10 36198 1 1 27 THR OG1 O 17.603 8.500 -49.082 1.00 . A A . 27 THR OG1 1 1
10 36199 1 1 28 GLY C C 16.401 7.353 -53.562 1.00 . A A . 28 GLY C 1 1
10 36200 1 1 28 GLY CA C 15.141 7.934 -52.957 1.00 . A A . 28 GLY CA 1 1
10 36201 1 1 28 GLY H H 15.698 9.785 -52.105 1.00 . A A . 28 GLY H 1 1
10 36202 1 1 28 GLY HA2 H 14.543 7.128 -52.564 1.00 . A A . 28 GLY HA2 1 1
10 36203 1 1 28 GLY HA3 H 14.577 8.434 -53.732 1.00 . A A . 28 GLY HA3 1 1
10 36204 1 1 28 GLY N N 15.404 8.871 -51.891 1.00 . A A . 28 GLY N 1 1
10 36205 1 1 28 GLY O O 17.058 8.008 -54.369 1.00 . A A . 28 GLY O 1 1
10 36206 1 1 29 PRO C C 17.423 4.991 -55.253 1.00 . A A . 29 PRO C 1 1
10 36207 1 1 29 PRO CA C 17.847 5.404 -53.853 1.00 . A A . 29 PRO CA 1 1
10 36208 1 1 29 PRO CB C 18.083 4.161 -52.990 1.00 . A A . 29 PRO CB 1 1
10 36209 1 1 29 PRO CD C 16.179 5.337 -52.097 1.00 . A A . 29 PRO CD 1 1
10 36210 1 1 29 PRO CG C 17.257 4.344 -51.760 1.00 . A A . 29 PRO CG 1 1
10 36211 1 1 29 PRO HA H 18.747 5.995 -53.904 1.00 . A A . 29 PRO HA 1 1
10 36212 1 1 29 PRO HB2 H 17.777 3.283 -53.540 1.00 . A A . 29 PRO HB2 1 1
10 36213 1 1 29 PRO HB3 H 19.133 4.089 -52.749 1.00 . A A . 29 PRO HB3 1 1
10 36214 1 1 29 PRO HD2 H 15.282 4.826 -52.424 1.00 . A A . 29 PRO HD2 1 1
10 36215 1 1 29 PRO HD3 H 15.967 5.969 -51.248 1.00 . A A . 29 PRO HD3 1 1
10 36216 1 1 29 PRO HG2 H 16.815 3.398 -51.480 1.00 . A A . 29 PRO HG2 1 1
10 36217 1 1 29 PRO HG3 H 17.874 4.720 -50.961 1.00 . A A . 29 PRO HG3 1 1
10 36218 1 1 29 PRO N N 16.770 6.119 -53.190 1.00 . A A . 29 PRO N 1 1
10 36219 1 1 29 PRO O O 16.229 4.924 -55.555 1.00 . A A . 29 PRO O 1 1
10 36220 1 1 30 LYS C C 17.464 2.988 -57.621 1.00 . A A . 30 LYS C 1 1
10 36221 1 1 30 LYS CA C 18.107 4.365 -57.492 1.00 . A A . 30 LYS CA 1 1
10 36222 1 1 30 LYS CB C 19.391 4.446 -58.321 1.00 . A A . 30 LYS CB 1 1
10 36223 1 1 30 LYS CD C 21.853 3.933 -58.332 1.00 . A A . 30 LYS CD 1 1
10 36224 1 1 30 LYS CE C 21.918 4.121 -59.837 1.00 . A A . 30 LYS CE 1 1
10 36225 1 1 30 LYS CG C 20.477 3.474 -57.878 1.00 . A A . 30 LYS CG 1 1
10 36226 1 1 30 LYS H H 19.324 4.727 -55.801 1.00 . A A . 30 LYS H 1 1
10 36227 1 1 30 LYS HA H 17.411 5.099 -57.865 1.00 . A A . 30 LYS HA 1 1
10 36228 1 1 30 LYS HB2 H 19.149 4.238 -59.352 1.00 . A A . 30 LYS HB2 1 1
10 36229 1 1 30 LYS HB3 H 19.785 5.449 -58.249 1.00 . A A . 30 LYS HB3 1 1
10 36230 1 1 30 LYS HD2 H 22.081 4.873 -57.852 1.00 . A A . 30 LYS HD2 1 1
10 36231 1 1 30 LYS HD3 H 22.582 3.192 -58.037 1.00 . A A . 30 LYS HD3 1 1
10 36232 1 1 30 LYS HE2 H 21.874 3.154 -60.313 1.00 . A A . 30 LYS HE2 1 1
10 36233 1 1 30 LYS HE3 H 21.070 4.714 -60.146 1.00 . A A . 30 LYS HE3 1 1
10 36234 1 1 30 LYS HG2 H 20.470 3.410 -56.802 1.00 . A A . 30 LYS HG2 1 1
10 36235 1 1 30 LYS HG3 H 20.273 2.503 -58.302 1.00 . A A . 30 LYS HG3 1 1
10 36236 1 1 30 LYS HZ1 H 23.212 4.881 -61.291 1.00 . A A . 30 LYS HZ1 1 1
10 36237 1 1 30 LYS HZ2 H 24.004 4.291 -59.911 1.00 . A A . 30 LYS HZ2 1 1
10 36238 1 1 30 LYS HZ3 H 23.187 5.776 -59.855 1.00 . A A . 30 LYS HZ3 1 1
10 36239 1 1 30 LYS N N 18.392 4.699 -56.104 1.00 . A A . 30 LYS N 1 1
10 36240 1 1 30 LYS NZ N 23.167 4.813 -60.252 1.00 . A A . 30 LYS NZ 1 1
10 36241 1 1 30 LYS O O 16.844 2.682 -58.638 1.00 . A A . 30 LYS O 1 1
10 36242 1 1 31 ASN C C 15.564 0.817 -56.228 1.00 . A A . 31 ASN C 1 1
10 36243 1 1 31 ASN CA C 17.032 0.818 -56.628 1.00 . A A . 31 ASN CA 1 1
10 36244 1 1 31 ASN CB C 17.793 -0.131 -55.695 1.00 . A A . 31 ASN CB 1 1
10 36245 1 1 31 ASN CG C 19.226 -0.389 -56.120 1.00 . A A . 31 ASN CG 1 1
10 36246 1 1 31 ASN H H 18.069 2.464 -55.792 1.00 . A A . 31 ASN H 1 1
10 36247 1 1 31 ASN HA H 17.117 0.452 -57.641 1.00 . A A . 31 ASN HA 1 1
10 36248 1 1 31 ASN HB2 H 17.809 0.293 -54.701 1.00 . A A . 31 ASN HB2 1 1
10 36249 1 1 31 ASN HB3 H 17.275 -1.078 -55.663 1.00 . A A . 31 ASN HB3 1 1
10 36250 1 1 31 ASN HD21 H 19.082 -2.269 -55.501 1.00 . A A . 31 ASN HD21 1 1
10 36251 1 1 31 ASN HD22 H 20.611 -1.818 -56.173 1.00 . A A . 31 ASN HD22 1 1
10 36252 1 1 31 ASN N N 17.589 2.165 -56.588 1.00 . A A . 31 ASN N 1 1
10 36253 1 1 31 ASN ND2 N 19.685 -1.614 -55.911 1.00 . A A . 31 ASN ND2 1 1
10 36254 1 1 31 ASN O O 14.773 0.044 -56.766 1.00 . A A . 31 ASN O 1 1
10 36255 1 1 31 ASN OD1 O 19.910 0.491 -56.643 1.00 . A A . 31 ASN OD1 1 1
10 36256 1 1 32 ARG C C 13.782 2.831 -53.700 1.00 . A A . 32 ARG C 1 1
10 36257 1 1 32 ARG CA C 13.846 1.786 -54.794 1.00 . A A . 32 ARG CA 1 1
10 36258 1 1 32 ARG CB C 13.358 0.440 -54.257 1.00 . A A . 32 ARG CB 1 1
10 36259 1 1 32 ARG CD C 13.683 -1.515 -52.777 1.00 . A A . 32 ARG CD 1 1
10 36260 1 1 32 ARG CG C 14.223 -0.163 -53.171 1.00 . A A . 32 ARG CG 1 1
10 36261 1 1 32 ARG CZ C 14.578 -3.491 -51.607 1.00 . A A . 32 ARG CZ 1 1
10 36262 1 1 32 ARG H H 15.861 2.351 -54.974 1.00 . A A . 32 ARG H 1 1
10 36263 1 1 32 ARG HA H 13.203 2.089 -55.602 1.00 . A A . 32 ARG HA 1 1
10 36264 1 1 32 ARG HB2 H 12.366 0.568 -53.853 1.00 . A A . 32 ARG HB2 1 1
10 36265 1 1 32 ARG HB3 H 13.312 -0.264 -55.074 1.00 . A A . 32 ARG HB3 1 1
10 36266 1 1 32 ARG HD2 H 12.684 -1.383 -52.390 1.00 . A A . 32 ARG HD2 1 1
10 36267 1 1 32 ARG HD3 H 13.647 -2.139 -53.659 1.00 . A A . 32 ARG HD3 1 1
10 36268 1 1 32 ARG HE H 15.018 -1.589 -51.150 1.00 . A A . 32 ARG HE 1 1
10 36269 1 1 32 ARG HG2 H 15.232 -0.274 -53.538 1.00 . A A . 32 ARG HG2 1 1
10 36270 1 1 32 ARG HG3 H 14.213 0.488 -52.309 1.00 . A A . 32 ARG HG3 1 1
10 36271 1 1 32 ARG HH11 H 13.364 -3.910 -53.179 1.00 . A A . 32 ARG HH11 1 1
10 36272 1 1 32 ARG HH12 H 13.984 -5.290 -52.324 1.00 . A A . 32 ARG HH12 1 1
10 36273 1 1 32 ARG HH21 H 15.822 -3.414 -50.002 1.00 . A A . 32 ARG HH21 1 1
10 36274 1 1 32 ARG HH22 H 15.351 -5.010 -50.515 1.00 . A A . 32 ARG HH22 1 1
10 36275 1 1 32 ARG N N 15.200 1.709 -55.312 1.00 . A A . 32 ARG N 1 1
10 36276 1 1 32 ARG NE N 14.506 -2.169 -51.759 1.00 . A A . 32 ARG NE 1 1
10 36277 1 1 32 ARG NH1 N 13.923 -4.294 -52.432 1.00 . A A . 32 ARG NH1 1 1
10 36278 1 1 32 ARG NH2 N 15.310 -4.012 -50.635 1.00 . A A . 32 ARG NH2 1 1
10 36279 1 1 32 ARG O O 14.623 2.856 -52.805 1.00 . A A . 32 ARG O 1 1
10 36280 1 1 33 GLN C C 12.295 4.195 -51.442 1.00 . A A . 33 GLN C 1 1
10 36281 1 1 33 GLN CA C 12.573 4.756 -52.835 1.00 . A A . 33 GLN CA 1 1
10 36282 1 1 33 GLN CB C 11.386 5.608 -53.280 1.00 . A A . 33 GLN CB 1 1
10 36283 1 1 33 GLN CD C 8.897 5.611 -53.777 1.00 . A A . 33 GLN CD 1 1
10 36284 1 1 33 GLN CG C 10.151 4.778 -53.598 1.00 . A A . 33 GLN CG 1 1
10 36285 1 1 33 GLN H H 12.185 3.615 -54.564 1.00 . A A . 33 GLN H 1 1
10 36286 1 1 33 GLN HA H 13.459 5.371 -52.801 1.00 . A A . 33 GLN HA 1 1
10 36287 1 1 33 GLN HB2 H 11.138 6.303 -52.493 1.00 . A A . 33 GLN HB2 1 1
10 36288 1 1 33 GLN HB3 H 11.666 6.159 -54.168 1.00 . A A . 33 GLN HB3 1 1
10 36289 1 1 33 GLN HE21 H 8.427 5.368 -51.856 1.00 . A A . 33 GLN HE21 1 1
10 36290 1 1 33 GLN HE22 H 7.316 6.312 -52.796 1.00 . A A . 33 GLN HE22 1 1
10 36291 1 1 33 GLN HG2 H 10.331 4.229 -54.513 1.00 . A A . 33 GLN HG2 1 1
10 36292 1 1 33 GLN HG3 H 9.990 4.078 -52.789 1.00 . A A . 33 GLN HG3 1 1
10 36293 1 1 33 GLN N N 12.794 3.694 -53.804 1.00 . A A . 33 GLN N 1 1
10 36294 1 1 33 GLN NE2 N 8.140 5.785 -52.703 1.00 . A A . 33 GLN NE2 1 1
10 36295 1 1 33 GLN O O 11.773 3.086 -51.300 1.00 . A A . 33 GLN O 1 1
10 36296 1 1 33 GLN OE1 O 8.599 6.078 -54.877 1.00 . A A . 33 GLN OE1 1 1
10 36297 1 1 34 ARG C C 12.007 5.886 -48.267 1.00 . A A . 34 ARG C 1 1
10 36298 1 1 34 ARG CA C 12.311 4.619 -49.057 1.00 . A A . 34 ARG CA 1 1
10 36299 1 1 34 ARG CB C 13.430 3.817 -48.384 1.00 . A A . 34 ARG CB 1 1
10 36300 1 1 34 ARG CD C 14.048 2.288 -46.478 1.00 . A A . 34 ARG CD 1 1
10 36301 1 1 34 ARG CG C 13.040 3.286 -47.016 1.00 . A A . 34 ARG CG 1 1
10 36302 1 1 34 ARG CZ C 16.199 2.332 -45.289 1.00 . A A . 34 ARG CZ 1 1
10 36303 1 1 34 ARG H H 13.180 5.773 -50.595 1.00 . A A . 34 ARG H 1 1
10 36304 1 1 34 ARG HA H 11.416 4.012 -49.086 1.00 . A A . 34 ARG HA 1 1
10 36305 1 1 34 ARG HB2 H 13.688 2.978 -49.014 1.00 . A A . 34 ARG HB2 1 1
10 36306 1 1 34 ARG HB3 H 14.296 4.452 -48.268 1.00 . A A . 34 ARG HB3 1 1
10 36307 1 1 34 ARG HD2 H 13.628 1.814 -45.603 1.00 . A A . 34 ARG HD2 1 1
10 36308 1 1 34 ARG HD3 H 14.232 1.541 -47.236 1.00 . A A . 34 ARG HD3 1 1
10 36309 1 1 34 ARG HE H 15.520 3.793 -46.483 1.00 . A A . 34 ARG HE 1 1
10 36310 1 1 34 ARG HG2 H 12.971 4.114 -46.327 1.00 . A A . 34 ARG HG2 1 1
10 36311 1 1 34 ARG HG3 H 12.077 2.801 -47.092 1.00 . A A . 34 ARG HG3 1 1
10 36312 1 1 34 ARG HH11 H 15.107 0.652 -45.021 1.00 . A A . 34 ARG HH11 1 1
10 36313 1 1 34 ARG HH12 H 16.611 0.706 -44.148 1.00 . A A . 34 ARG HH12 1 1
10 36314 1 1 34 ARG HH21 H 17.543 3.853 -45.367 1.00 . A A . 34 ARG HH21 1 1
10 36315 1 1 34 ARG HH22 H 17.988 2.499 -44.369 1.00 . A A . 34 ARG HH22 1 1
10 36316 1 1 34 ARG N N 12.657 4.960 -50.424 1.00 . A A . 34 ARG N 1 1
10 36317 1 1 34 ARG NE N 15.318 2.908 -46.106 1.00 . A A . 34 ARG NE 1 1
10 36318 1 1 34 ARG NH1 N 15.951 1.135 -44.783 1.00 . A A . 34 ARG NH1 1 1
10 36319 1 1 34 ARG NH2 N 17.332 2.943 -44.982 1.00 . A A . 34 ARG NH2 1 1
10 36320 1 1 34 ARG O O 12.851 6.777 -48.144 1.00 . A A . 34 ARG O 1 1
10 36321 1 1 35 PHE C C 10.743 6.987 -45.524 1.00 . A A . 35 PHE C 1 1
10 36322 1 1 35 PHE CA C 10.355 7.125 -46.988 1.00 . A A . 35 PHE CA 1 1
10 36323 1 1 35 PHE CB C 8.838 7.298 -47.101 1.00 . A A . 35 PHE CB 1 1
10 36324 1 1 35 PHE CD1 C 8.273 7.617 -49.527 1.00 . A A . 35 PHE CD1 1 1
10 36325 1 1 35 PHE CD2 C 8.102 9.491 -48.065 1.00 . A A . 35 PHE CD2 1 1
10 36326 1 1 35 PHE CE1 C 7.861 8.404 -50.588 1.00 . A A . 35 PHE CE1 1 1
10 36327 1 1 35 PHE CE2 C 7.690 10.285 -49.119 1.00 . A A . 35 PHE CE2 1 1
10 36328 1 1 35 PHE CG C 8.400 8.152 -48.256 1.00 . A A . 35 PHE CG 1 1
10 36329 1 1 35 PHE CZ C 7.566 9.739 -50.383 1.00 . A A . 35 PHE CZ 1 1
10 36330 1 1 35 PHE H H 10.171 5.214 -47.877 1.00 . A A . 35 PHE H 1 1
10 36331 1 1 35 PHE HA H 10.842 7.998 -47.403 1.00 . A A . 35 PHE HA 1 1
10 36332 1 1 35 PHE HB2 H 8.385 6.325 -47.223 1.00 . A A . 35 PHE HB2 1 1
10 36333 1 1 35 PHE HB3 H 8.468 7.748 -46.192 1.00 . A A . 35 PHE HB3 1 1
10 36334 1 1 35 PHE HD1 H 8.500 6.572 -49.688 1.00 . A A . 35 PHE HD1 1 1
10 36335 1 1 35 PHE HD2 H 8.198 9.919 -47.078 1.00 . A A . 35 PHE HD2 1 1
10 36336 1 1 35 PHE HE1 H 7.767 7.975 -51.576 1.00 . A A . 35 PHE HE1 1 1
10 36337 1 1 35 PHE HE2 H 7.459 11.327 -48.954 1.00 . A A . 35 PHE HE2 1 1
10 36338 1 1 35 PHE HZ H 7.244 10.355 -51.208 1.00 . A A . 35 PHE HZ 1 1
10 36339 1 1 35 PHE N N 10.792 5.966 -47.753 1.00 . A A . 35 PHE N 1 1
10 36340 1 1 35 PHE O O 10.465 5.968 -44.893 1.00 . A A . 35 PHE O 1 1
10 36341 1 1 36 LEU C C 10.936 9.148 -42.902 1.00 . A A . 36 LEU C 1 1
10 36342 1 1 36 LEU CA C 11.737 8.056 -43.585 1.00 . A A . 36 LEU CA 1 1
10 36343 1 1 36 LEU CB C 13.239 8.287 -43.369 1.00 . A A . 36 LEU CB 1 1
10 36344 1 1 36 LEU CD1 C 14.118 6.432 -44.853 1.00 . A A . 36 LEU CD1 1 1
10 36345 1 1 36 LEU CD2 C 15.552 7.354 -43.018 1.00 . A A . 36 LEU CD2 1 1
10 36346 1 1 36 LEU CG C 14.130 7.034 -43.454 1.00 . A A . 36 LEU CG 1 1
10 36347 1 1 36 LEU H H 11.633 8.771 -45.568 1.00 . A A . 36 LEU H 1 1
10 36348 1 1 36 LEU HA H 11.462 7.106 -43.152 1.00 . A A . 36 LEU HA 1 1
10 36349 1 1 36 LEU HB2 H 13.580 8.997 -44.108 1.00 . A A . 36 LEU HB2 1 1
10 36350 1 1 36 LEU HB3 H 13.372 8.724 -42.390 1.00 . A A . 36 LEU HB3 1 1
10 36351 1 1 36 LEU HD11 H 13.110 6.142 -45.112 1.00 . A A . 36 LEU HD11 1 1
10 36352 1 1 36 LEU HD12 H 14.759 5.565 -44.877 1.00 . A A . 36 LEU HD12 1 1
10 36353 1 1 36 LEU HD13 H 14.479 7.165 -45.563 1.00 . A A . 36 LEU HD13 1 1
10 36354 1 1 36 LEU HD21 H 15.538 7.771 -42.022 1.00 . A A . 36 LEU HD21 1 1
10 36355 1 1 36 LEU HD22 H 15.987 8.069 -43.703 1.00 . A A . 36 LEU HD22 1 1
10 36356 1 1 36 LEU HD23 H 16.139 6.449 -43.020 1.00 . A A . 36 LEU HD23 1 1
10 36357 1 1 36 LEU N N 11.391 8.013 -44.997 1.00 . A A . 36 LEU N 1 1
10 36358 1 1 36 LEU O O 11.069 10.327 -43.220 1.00 . A A . 36 LEU O 1 1
10 36359 1 1 37 CYS C C 9.736 9.777 -39.829 1.00 . A A . 37 CYS C 1 1
10 36360 1 1 37 CYS CA C 9.243 9.671 -41.263 1.00 . A A . 37 CYS CA 1 1
10 36361 1 1 37 CYS CB C 7.797 9.186 -41.292 1.00 . A A . 37 CYS CB 1 1
10 36362 1 1 37 CYS H H 10.028 7.781 -41.783 1.00 . A A . 37 CYS H 1 1
10 36363 1 1 37 CYS HA H 9.300 10.642 -41.745 1.00 . A A . 37 CYS HA 1 1
10 36364 1 1 37 CYS HB2 H 7.705 8.292 -40.692 1.00 . A A . 37 CYS HB2 1 1
10 36365 1 1 37 CYS HB3 H 7.152 9.954 -40.890 1.00 . A A . 37 CYS HB3 1 1
10 36366 1 1 37 CYS HG H 8.095 7.962 -43.489 1.00 . A A . 37 CYS HG 1 1
10 36367 1 1 37 CYS N N 10.080 8.742 -41.991 1.00 . A A . 37 CYS N 1 1
10 36368 1 1 37 CYS O O 9.457 8.908 -39.002 1.00 . A A . 37 CYS O 1 1
10 36369 1 1 37 CYS SG S 7.219 8.799 -42.951 1.00 . A A . 37 CYS SG 1 1
10 36370 1 1 38 GLU C C 10.073 11.959 -37.447 1.00 . A A . 38 GLU C 1 1
10 36371 1 1 38 GLU CA C 11.015 11.037 -38.215 1.00 . A A . 38 GLU CA 1 1
10 36372 1 1 38 GLU CB C 12.433 11.625 -38.272 1.00 . A A . 38 GLU CB 1 1
10 36373 1 1 38 GLU CD C 13.482 10.054 -40.001 1.00 . A A . 38 GLU CD 1 1
10 36374 1 1 38 GLU CG C 13.525 10.603 -38.581 1.00 . A A . 38 GLU CG 1 1
10 36375 1 1 38 GLU H H 10.709 11.466 -40.258 1.00 . A A . 38 GLU H 1 1
10 36376 1 1 38 GLU HA H 11.051 10.080 -37.716 1.00 . A A . 38 GLU HA 1 1
10 36377 1 1 38 GLU HB2 H 12.460 12.388 -39.035 1.00 . A A . 38 GLU HB2 1 1
10 36378 1 1 38 GLU HB3 H 12.657 12.079 -37.316 1.00 . A A . 38 GLU HB3 1 1
10 36379 1 1 38 GLU HG2 H 14.486 11.070 -38.428 1.00 . A A . 38 GLU HG2 1 1
10 36380 1 1 38 GLU HG3 H 13.421 9.777 -37.895 1.00 . A A . 38 GLU HG3 1 1
10 36381 1 1 38 GLU N N 10.496 10.819 -39.549 1.00 . A A . 38 GLU N 1 1
10 36382 1 1 38 GLU O O 9.899 13.123 -37.806 1.00 . A A . 38 GLU O 1 1
10 36383 1 1 38 GLU OE1 O 14.098 10.673 -40.898 1.00 . A A . 38 GLU OE1 1 1
10 36384 1 1 38 GLU OE2 O 12.865 8.993 -40.217 1.00 . A A . 38 GLU OE2 1 1
10 36385 1 1 39 VAL C C 9.042 12.760 -34.373 1.00 . A A . 39 VAL C 1 1
10 36386 1 1 39 VAL CA C 8.449 12.173 -35.656 1.00 . A A . 39 VAL CA 1 1
10 36387 1 1 39 VAL CB C 7.210 11.298 -35.345 1.00 . A A . 39 VAL CB 1 1
10 36388 1 1 39 VAL CG1 C 7.570 10.077 -34.517 1.00 . A A . 39 VAL CG1 1 1
10 36389 1 1 39 VAL CG2 C 6.130 12.131 -34.665 1.00 . A A . 39 VAL CG2 1 1
10 36390 1 1 39 VAL H H 9.682 10.516 -36.126 1.00 . A A . 39 VAL H 1 1
10 36391 1 1 39 VAL HA H 8.121 12.991 -36.280 1.00 . A A . 39 VAL HA 1 1
10 36392 1 1 39 VAL HB H 6.813 10.944 -36.282 1.00 . A A . 39 VAL HB 1 1
10 36393 1 1 39 VAL HG11 H 6.696 9.451 -34.399 1.00 . A A . 39 VAL HG11 1 1
10 36394 1 1 39 VAL HG12 H 7.924 10.394 -33.547 1.00 . A A . 39 VAL HG12 1 1
10 36395 1 1 39 VAL HG13 H 8.347 9.520 -35.018 1.00 . A A . 39 VAL HG13 1 1
10 36396 1 1 39 VAL HG21 H 5.268 11.512 -34.448 1.00 . A A . 39 VAL HG21 1 1
10 36397 1 1 39 VAL HG22 H 5.838 12.940 -35.318 1.00 . A A . 39 VAL HG22 1 1
10 36398 1 1 39 VAL HG23 H 6.520 12.540 -33.746 1.00 . A A . 39 VAL HG23 1 1
10 36399 1 1 39 VAL N N 9.451 11.430 -36.405 1.00 . A A . 39 VAL N 1 1
10 36400 1 1 39 VAL O O 9.620 12.050 -33.543 1.00 . A A . 39 VAL O 1 1
10 36401 1 1 40 ARG C C 8.317 15.397 -32.265 1.00 . A A . 40 ARG C 1 1
10 36402 1 1 40 ARG CA C 9.448 14.770 -33.072 1.00 . A A . 40 ARG CA 1 1
10 36403 1 1 40 ARG CB C 10.478 15.827 -33.480 1.00 . A A . 40 ARG CB 1 1
10 36404 1 1 40 ARG CD C 12.819 16.266 -34.350 1.00 . A A . 40 ARG CD 1 1
10 36405 1 1 40 ARG CG C 11.745 15.223 -34.070 1.00 . A A . 40 ARG CG 1 1
10 36406 1 1 40 ARG CZ C 12.747 16.898 -36.739 1.00 . A A . 40 ARG CZ 1 1
10 36407 1 1 40 ARG H H 8.493 14.591 -34.951 1.00 . A A . 40 ARG H 1 1
10 36408 1 1 40 ARG HA H 9.937 14.034 -32.451 1.00 . A A . 40 ARG HA 1 1
10 36409 1 1 40 ARG HB2 H 10.036 16.487 -34.214 1.00 . A A . 40 ARG HB2 1 1
10 36410 1 1 40 ARG HB3 H 10.749 16.402 -32.606 1.00 . A A . 40 ARG HB3 1 1
10 36411 1 1 40 ARG HD2 H 12.964 16.860 -33.459 1.00 . A A . 40 ARG HD2 1 1
10 36412 1 1 40 ARG HD3 H 13.739 15.750 -34.588 1.00 . A A . 40 ARG HD3 1 1
10 36413 1 1 40 ARG HE H 12.051 18.017 -35.232 1.00 . A A . 40 ARG HE 1 1
10 36414 1 1 40 ARG HG2 H 12.142 14.500 -33.375 1.00 . A A . 40 ARG HG2 1 1
10 36415 1 1 40 ARG HG3 H 11.494 14.728 -34.997 1.00 . A A . 40 ARG HG3 1 1
10 36416 1 1 40 ARG HH11 H 13.493 15.043 -36.398 1.00 . A A . 40 ARG HH11 1 1
10 36417 1 1 40 ARG HH12 H 13.481 15.548 -38.058 1.00 . A A . 40 ARG HH12 1 1
10 36418 1 1 40 ARG HH21 H 12.075 18.687 -37.428 1.00 . A A . 40 ARG HH21 1 1
10 36419 1 1 40 ARG HH22 H 12.681 17.592 -38.645 1.00 . A A . 40 ARG HH22 1 1
10 36420 1 1 40 ARG N N 8.930 14.072 -34.237 1.00 . A A . 40 ARG N 1 1
10 36421 1 1 40 ARG NE N 12.475 17.159 -35.458 1.00 . A A . 40 ARG NE 1 1
10 36422 1 1 40 ARG NH1 N 13.284 15.736 -37.089 1.00 . A A . 40 ARG NH1 1 1
10 36423 1 1 40 ARG NH2 N 12.480 17.797 -37.675 1.00 . A A . 40 ARG NH2 1 1
10 36424 1 1 40 ARG O O 7.760 16.432 -32.628 1.00 . A A . 40 ARG O 1 1
10 36425 1 1 41 VAL C C 7.629 15.059 -28.848 1.00 . A A . 41 VAL C 1 1
10 36426 1 1 41 VAL CA C 6.980 15.183 -30.216 1.00 . A A . 41 VAL CA 1 1
10 36427 1 1 41 VAL CB C 5.673 14.361 -30.282 1.00 . A A . 41 VAL CB 1 1
10 36428 1 1 41 VAL CG1 C 5.042 14.497 -31.648 1.00 . A A . 41 VAL CG1 1 1
10 36429 1 1 41 VAL CG2 C 5.920 12.900 -30.001 1.00 . A A . 41 VAL CG2 1 1
10 36430 1 1 41 VAL H H 8.403 13.855 -31.026 1.00 . A A . 41 VAL H 1 1
10 36431 1 1 41 VAL HA H 6.760 16.221 -30.418 1.00 . A A . 41 VAL HA 1 1
10 36432 1 1 41 VAL HB H 4.982 14.743 -29.545 1.00 . A A . 41 VAL HB 1 1
10 36433 1 1 41 VAL HG11 H 4.803 15.534 -31.833 1.00 . A A . 41 VAL HG11 1 1
10 36434 1 1 41 VAL HG12 H 4.139 13.907 -31.689 1.00 . A A . 41 VAL HG12 1 1
10 36435 1 1 41 VAL HG13 H 5.734 14.145 -32.398 1.00 . A A . 41 VAL HG13 1 1
10 36436 1 1 41 VAL HG21 H 6.323 12.783 -29.009 1.00 . A A . 41 VAL HG21 1 1
10 36437 1 1 41 VAL HG22 H 6.619 12.519 -30.729 1.00 . A A . 41 VAL HG22 1 1
10 36438 1 1 41 VAL HG23 H 4.988 12.363 -30.083 1.00 . A A . 41 VAL HG23 1 1
10 36439 1 1 41 VAL N N 7.965 14.716 -31.190 1.00 . A A . 41 VAL N 1 1
10 36440 1 1 41 VAL O O 8.653 14.386 -28.753 1.00 . A A . 41 VAL O 1 1
10 36441 1 1 42 GLU C C 7.509 14.647 -25.559 1.00 . A A . 42 GLU C 1 1
10 36442 1 1 42 GLU CA C 7.904 15.723 -26.573 1.00 . A A . 42 GLU CA 1 1
10 36443 1 1 42 GLU CB C 7.811 17.084 -25.884 1.00 . A A . 42 GLU CB 1 1
10 36444 1 1 42 GLU CD C 8.530 19.497 -25.797 1.00 . A A . 42 GLU CD 1 1
10 36445 1 1 42 GLU CG C 8.546 18.206 -26.598 1.00 . A A . 42 GLU CG 1 1
10 36446 1 1 42 GLU H H 6.271 16.172 -27.843 1.00 . A A . 42 GLU H 1 1
10 36447 1 1 42 GLU HA H 8.934 15.562 -26.845 1.00 . A A . 42 GLU HA 1 1
10 36448 1 1 42 GLU HB2 H 6.770 17.362 -25.811 1.00 . A A . 42 GLU HB2 1 1
10 36449 1 1 42 GLU HB3 H 8.218 16.996 -24.887 1.00 . A A . 42 GLU HB3 1 1
10 36450 1 1 42 GLU HG2 H 9.571 17.908 -26.758 1.00 . A A . 42 GLU HG2 1 1
10 36451 1 1 42 GLU HG3 H 8.068 18.384 -27.551 1.00 . A A . 42 GLU HG3 1 1
10 36452 1 1 42 GLU N N 7.135 15.726 -27.801 1.00 . A A . 42 GLU N 1 1
10 36453 1 1 42 GLU O O 6.589 14.820 -24.761 1.00 . A A . 42 GLU O 1 1
10 36454 1 1 42 GLU OE1 O 7.897 20.472 -26.248 1.00 . A A . 42 GLU OE1 1 1
10 36455 1 1 42 GLU OE2 O 9.131 19.535 -24.700 1.00 . A A . 42 GLU OE2 1 1
10 36456 1 1 43 PRO C C 10.379 13.030 -24.943 1.00 . A A . 43 PRO C 1 1
10 36457 1 1 43 PRO CA C 8.912 12.923 -24.539 1.00 . A A . 43 PRO CA 1 1
10 36458 1 1 43 PRO CB C 8.420 11.474 -24.548 1.00 . A A . 43 PRO CB 1 1
10 36459 1 1 43 PRO CD C 8.146 12.542 -26.705 1.00 . A A . 43 PRO CD 1 1
10 36460 1 1 43 PRO CG C 7.913 11.251 -25.947 1.00 . A A . 43 PRO CG 1 1
10 36461 1 1 43 PRO HA H 8.718 13.416 -23.600 1.00 . A A . 43 PRO HA 1 1
10 36462 1 1 43 PRO HB2 H 9.241 10.813 -24.314 1.00 . A A . 43 PRO HB2 1 1
10 36463 1 1 43 PRO HB3 H 7.634 11.351 -23.819 1.00 . A A . 43 PRO HB3 1 1
10 36464 1 1 43 PRO HD2 H 9.081 12.504 -27.242 1.00 . A A . 43 PRO HD2 1 1
10 36465 1 1 43 PRO HD3 H 7.324 12.747 -27.374 1.00 . A A . 43 PRO HD3 1 1
10 36466 1 1 43 PRO HG2 H 8.461 10.447 -26.410 1.00 . A A . 43 PRO HG2 1 1
10 36467 1 1 43 PRO HG3 H 6.857 11.019 -25.921 1.00 . A A . 43 PRO HG3 1 1
10 36468 1 1 43 PRO N N 8.197 13.511 -25.625 1.00 . A A . 43 PRO N 1 1
10 36469 1 1 43 PRO O O 10.949 12.100 -25.520 1.00 . A A . 43 PRO O 1 1
10 36470 1 1 44 ASN C C 13.353 13.996 -25.481 1.00 . A A . 44 ASN C 1 1
10 36471 1 1 44 ASN CA C 12.030 14.779 -25.501 1.00 . A A . 44 ASN CA 1 1
10 36472 1 1 44 ASN CB C 12.258 16.234 -25.067 1.00 . A A . 44 ASN CB 1 1
10 36473 1 1 44 ASN CG C 12.889 17.095 -26.152 1.00 . A A . 44 ASN CG 1 1
10 36474 1 1 44 ASN H H 10.651 14.689 -23.880 1.00 . A A . 44 ASN H 1 1
10 36475 1 1 44 ASN HA H 11.671 14.793 -26.519 1.00 . A A . 44 ASN HA 1 1
10 36476 1 1 44 ASN HB2 H 11.309 16.671 -24.798 1.00 . A A . 44 ASN HB2 1 1
10 36477 1 1 44 ASN HB3 H 12.908 16.244 -24.203 1.00 . A A . 44 ASN HB3 1 1
10 36478 1 1 44 ASN HD21 H 11.093 17.608 -26.837 1.00 . A A . 44 ASN HD21 1 1
10 36479 1 1 44 ASN HD22 H 12.442 18.289 -27.672 1.00 . A A . 44 ASN HD22 1 1
10 36480 1 1 44 ASN N N 10.952 14.199 -24.677 1.00 . A A . 44 ASN N 1 1
10 36481 1 1 44 ASN ND2 N 12.057 17.726 -26.969 1.00 . A A . 44 ASN ND2 1 1
10 36482 1 1 44 ASN O O 14.369 14.474 -25.979 1.00 . A A . 44 ASN O 1 1
10 36483 1 1 44 ASN OD1 O 14.109 17.206 -26.243 1.00 . A A . 44 ASN OD1 1 1
10 36484 1 1 45 THR C C 14.562 10.990 -26.103 1.00 . A A . 45 THR C 1 1
10 36485 1 1 45 THR CA C 14.542 11.971 -24.927 1.00 . A A . 45 THR CA 1 1
10 36486 1 1 45 THR CB C 14.643 11.190 -23.607 1.00 . A A . 45 THR CB 1 1
10 36487 1 1 45 THR CG2 C 15.177 12.080 -22.496 1.00 . A A . 45 THR CG2 1 1
10 36488 1 1 45 THR H H 12.518 12.447 -24.550 1.00 . A A . 45 THR H 1 1
10 36489 1 1 45 THR HA H 15.402 12.622 -25.000 1.00 . A A . 45 THR HA 1 1
10 36490 1 1 45 THR HB H 15.322 10.359 -23.744 1.00 . A A . 45 THR HB 1 1
10 36491 1 1 45 THR HG1 H 13.451 9.800 -22.852 1.00 . A A . 45 THR HG1 1 1
10 36492 1 1 45 THR HG21 H 16.161 12.435 -22.763 1.00 . A A . 45 THR HG21 1 1
10 36493 1 1 45 THR HG22 H 15.233 11.517 -21.577 1.00 . A A . 45 THR HG22 1 1
10 36494 1 1 45 THR HG23 H 14.513 12.923 -22.363 1.00 . A A . 45 THR HG23 1 1
10 36495 1 1 45 THR N N 13.348 12.798 -24.940 1.00 . A A . 45 THR N 1 1
10 36496 1 1 45 THR O O 15.521 10.238 -26.269 1.00 . A A . 45 THR O 1 1
10 36497 1 1 45 THR OG1 O 13.350 10.680 -23.242 1.00 . A A . 45 THR OG1 1 1
10 36498 1 1 46 TYR C C 12.823 10.635 -29.281 1.00 . A A . 46 TYR C 1 1
10 36499 1 1 46 TYR CA C 13.392 10.017 -27.998 1.00 . A A . 46 TYR CA 1 1
10 36500 1 1 46 TYR CB C 12.500 8.868 -27.524 1.00 . A A . 46 TYR CB 1 1
10 36501 1 1 46 TYR CD1 C 13.653 6.670 -27.987 1.00 . A A . 46 TYR CD1 1 1
10 36502 1 1 46 TYR CD2 C 11.808 7.281 -29.367 1.00 . A A . 46 TYR CD2 1 1
10 36503 1 1 46 TYR CE1 C 13.796 5.492 -28.694 1.00 . A A . 46 TYR CE1 1 1
10 36504 1 1 46 TYR CE2 C 11.947 6.107 -30.078 1.00 . A A . 46 TYR CE2 1 1
10 36505 1 1 46 TYR CG C 12.657 7.585 -28.312 1.00 . A A . 46 TYR CG 1 1
10 36506 1 1 46 TYR CZ C 12.942 5.217 -29.738 1.00 . A A . 46 TYR CZ 1 1
10 36507 1 1 46 TYR H H 12.808 11.676 -26.805 1.00 . A A . 46 TYR H 1 1
10 36508 1 1 46 TYR HA H 14.378 9.630 -28.206 1.00 . A A . 46 TYR HA 1 1
10 36509 1 1 46 TYR HB2 H 12.734 8.650 -26.494 1.00 . A A . 46 TYR HB2 1 1
10 36510 1 1 46 TYR HB3 H 11.466 9.175 -27.593 1.00 . A A . 46 TYR HB3 1 1
10 36511 1 1 46 TYR HD1 H 14.324 6.891 -27.168 1.00 . A A . 46 TYR HD1 1 1
10 36512 1 1 46 TYR HD2 H 11.028 7.979 -29.630 1.00 . A A . 46 TYR HD2 1 1
10 36513 1 1 46 TYR HE1 H 14.577 4.794 -28.428 1.00 . A A . 46 TYR HE1 1 1
10 36514 1 1 46 TYR HE2 H 11.280 5.892 -30.900 1.00 . A A . 46 TYR HE2 1 1
10 36515 1 1 46 TYR HH H 12.888 3.304 -29.869 1.00 . A A . 46 TYR HH 1 1
10 36516 1 1 46 TYR N N 13.511 10.999 -26.924 1.00 . A A . 46 TYR N 1 1
10 36517 1 1 46 TYR O O 12.058 11.598 -29.235 1.00 . A A . 46 TYR O 1 1
10 36518 1 1 46 TYR OH O 13.080 4.049 -30.447 1.00 . A A . 46 TYR OH 1 1
10 36519 1 1 47 ILE C C 12.278 9.172 -32.473 1.00 . A A . 47 ILE C 1 1
10 36520 1 1 47 ILE CA C 12.680 10.446 -31.725 1.00 . A A . 47 ILE CA 1 1
10 36521 1 1 47 ILE CB C 13.697 11.241 -32.598 1.00 . A A . 47 ILE CB 1 1
10 36522 1 1 47 ILE CD1 C 15.073 12.544 -30.873 1.00 . A A . 47 ILE CD1 1 1
10 36523 1 1 47 ILE CG1 C 14.039 12.604 -31.978 1.00 . A A . 47 ILE CG1 1 1
10 36524 1 1 47 ILE CG2 C 13.154 11.434 -34.007 1.00 . A A . 47 ILE CG2 1 1
10 36525 1 1 47 ILE H H 13.920 9.384 -30.386 1.00 . A A . 47 ILE H 1 1
10 36526 1 1 47 ILE HA H 11.803 11.058 -31.563 1.00 . A A . 47 ILE HA 1 1
10 36527 1 1 47 ILE HB H 14.600 10.653 -32.674 1.00 . A A . 47 ILE HB 1 1
10 36528 1 1 47 ILE HD11 H 15.284 13.545 -30.522 1.00 . A A . 47 ILE HD11 1 1
10 36529 1 1 47 ILE HD12 H 15.982 12.100 -31.253 1.00 . A A . 47 ILE HD12 1 1
10 36530 1 1 47 ILE HD13 H 14.694 11.948 -30.056 1.00 . A A . 47 ILE HD13 1 1
10 36531 1 1 47 ILE HG12 H 14.421 13.254 -32.749 1.00 . A A . 47 ILE HG12 1 1
10 36532 1 1 47 ILE HG13 H 13.141 13.037 -31.565 1.00 . A A . 47 ILE HG13 1 1
10 36533 1 1 47 ILE HG21 H 13.886 11.955 -34.607 1.00 . A A . 47 ILE HG21 1 1
10 36534 1 1 47 ILE HG22 H 12.244 12.014 -33.965 1.00 . A A . 47 ILE HG22 1 1
10 36535 1 1 47 ILE HG23 H 12.946 10.471 -34.448 1.00 . A A . 47 ILE HG23 1 1
10 36536 1 1 47 ILE N N 13.228 10.077 -30.421 1.00 . A A . 47 ILE N 1 1
10 36537 1 1 47 ILE O O 13.065 8.225 -32.548 1.00 . A A . 47 ILE O 1 1
10 36538 1 1 48 GLY C C 10.951 7.973 -35.170 1.00 . A A . 48 GLY C 1 1
10 36539 1 1 48 GLY CA C 10.594 7.947 -33.703 1.00 . A A . 48 GLY CA 1 1
10 36540 1 1 48 GLY H H 10.480 9.928 -32.957 1.00 . A A . 48 GLY H 1 1
10 36541 1 1 48 GLY HA2 H 11.047 7.078 -33.248 1.00 . A A . 48 GLY HA2 1 1
10 36542 1 1 48 GLY HA3 H 9.522 7.876 -33.604 1.00 . A A . 48 GLY HA3 1 1
10 36543 1 1 48 GLY N N 11.059 9.137 -33.011 1.00 . A A . 48 GLY N 1 1
10 36544 1 1 48 GLY O O 10.756 8.990 -35.835 1.00 . A A . 48 GLY O 1 1
10 36545 1 1 49 VAL C C 11.196 5.680 -37.812 1.00 . A A . 49 VAL C 1 1
10 36546 1 1 49 VAL CA C 11.919 6.790 -37.056 1.00 . A A . 49 VAL CA 1 1
10 36547 1 1 49 VAL CB C 13.446 6.554 -37.133 1.00 . A A . 49 VAL CB 1 1
10 36548 1 1 49 VAL CG1 C 13.902 6.395 -38.575 1.00 . A A . 49 VAL CG1 1 1
10 36549 1 1 49 VAL CG2 C 14.201 7.695 -36.466 1.00 . A A . 49 VAL CG2 1 1
10 36550 1 1 49 VAL H H 11.532 6.055 -35.106 1.00 . A A . 49 VAL H 1 1
10 36551 1 1 49 VAL HA H 11.698 7.735 -37.531 1.00 . A A . 49 VAL HA 1 1
10 36552 1 1 49 VAL HB H 13.677 5.640 -36.604 1.00 . A A . 49 VAL HB 1 1
10 36553 1 1 49 VAL HG11 H 13.630 7.276 -39.137 1.00 . A A . 49 VAL HG11 1 1
10 36554 1 1 49 VAL HG12 H 13.421 5.529 -39.006 1.00 . A A . 49 VAL HG12 1 1
10 36555 1 1 49 VAL HG13 H 14.973 6.265 -38.602 1.00 . A A . 49 VAL HG13 1 1
10 36556 1 1 49 VAL HG21 H 13.900 7.767 -35.432 1.00 . A A . 49 VAL HG21 1 1
10 36557 1 1 49 VAL HG22 H 13.975 8.622 -36.972 1.00 . A A . 49 VAL HG22 1 1
10 36558 1 1 49 VAL HG23 H 15.263 7.504 -36.520 1.00 . A A . 49 VAL HG23 1 1
10 36559 1 1 49 VAL N N 11.466 6.863 -35.675 1.00 . A A . 49 VAL N 1 1
10 36560 1 1 49 VAL O O 11.381 4.495 -37.532 1.00 . A A . 49 VAL O 1 1
10 36561 1 1 50 GLY C C 10.213 5.024 -40.984 1.00 . A A . 50 GLY C 1 1
10 36562 1 1 50 GLY CA C 9.661 5.092 -39.574 1.00 . A A . 50 GLY CA 1 1
10 36563 1 1 50 GLY H H 10.233 7.029 -38.932 1.00 . A A . 50 GLY H 1 1
10 36564 1 1 50 GLY HA2 H 9.757 4.120 -39.115 1.00 . A A . 50 GLY HA2 1 1
10 36565 1 1 50 GLY HA3 H 8.615 5.360 -39.619 1.00 . A A . 50 GLY HA3 1 1
10 36566 1 1 50 GLY N N 10.366 6.067 -38.767 1.00 . A A . 50 GLY N 1 1
10 36567 1 1 50 GLY O O 10.484 6.056 -41.594 1.00 . A A . 50 GLY O 1 1
10 36568 1 1 51 ASN C C 10.264 2.510 -43.610 1.00 . A A . 51 ASN C 1 1
10 36569 1 1 51 ASN CA C 10.958 3.633 -42.837 1.00 . A A . 51 ASN CA 1 1
10 36570 1 1 51 ASN CB C 12.477 3.383 -42.749 1.00 . A A . 51 ASN CB 1 1
10 36571 1 1 51 ASN CG C 12.854 2.241 -41.820 1.00 . A A . 51 ASN CG 1 1
10 36572 1 1 51 ASN H H 10.102 3.026 -40.993 1.00 . A A . 51 ASN H 1 1
10 36573 1 1 51 ASN HA H 10.800 4.554 -43.375 1.00 . A A . 51 ASN HA 1 1
10 36574 1 1 51 ASN HB2 H 12.852 3.148 -43.735 1.00 . A A . 51 ASN HB2 1 1
10 36575 1 1 51 ASN HB3 H 12.962 4.283 -42.398 1.00 . A A . 51 ASN HB3 1 1
10 36576 1 1 51 ASN HD21 H 12.876 3.476 -40.261 1.00 . A A . 51 ASN HD21 1 1
10 36577 1 1 51 ASN HD22 H 13.259 1.823 -39.918 1.00 . A A . 51 ASN HD22 1 1
10 36578 1 1 51 ASN N N 10.380 3.813 -41.506 1.00 . A A . 51 ASN N 1 1
10 36579 1 1 51 ASN ND2 N 13.010 2.544 -40.537 1.00 . A A . 51 ASN ND2 1 1
10 36580 1 1 51 ASN O O 10.333 1.336 -43.248 1.00 . A A . 51 ASN O 1 1
10 36581 1 1 51 ASN OD1 O 13.006 1.098 -42.250 1.00 . A A . 51 ASN OD1 1 1
10 36582 1 1 52 SER C C 9.173 2.327 -47.011 1.00 . A A . 52 SER C 1 1
10 36583 1 1 52 SER CA C 8.911 1.949 -45.557 1.00 . A A . 52 SER CA 1 1
10 36584 1 1 52 SER CB C 7.415 1.923 -45.287 1.00 . A A . 52 SER CB 1 1
10 36585 1 1 52 SER H H 9.466 3.856 -44.835 1.00 . A A . 52 SER H 1 1
10 36586 1 1 52 SER HA H 9.324 0.973 -45.366 1.00 . A A . 52 SER HA 1 1
10 36587 1 1 52 SER HB2 H 6.927 1.288 -46.012 1.00 . A A . 52 SER HB2 1 1
10 36588 1 1 52 SER HB3 H 7.230 1.544 -44.291 1.00 . A A . 52 SER HB3 1 1
10 36589 1 1 52 SER HG H 6.490 3.346 -46.262 1.00 . A A . 52 SER HG 1 1
10 36590 1 1 52 SER N N 9.562 2.898 -44.661 1.00 . A A . 52 SER N 1 1
10 36591 1 1 52 SER O O 9.860 3.314 -47.281 1.00 . A A . 52 SER O 1 1
10 36592 1 1 52 SER OG O 6.875 3.221 -45.382 1.00 . A A . 52 SER OG 1 1
10 36593 1 1 53 THR C C 8.111 3.057 -49.835 1.00 . A A . 53 THR C 1 1
10 36594 1 1 53 THR CA C 8.831 1.794 -49.361 1.00 . A A . 53 THR CA 1 1
10 36595 1 1 53 THR CB C 8.377 0.588 -50.209 1.00 . A A . 53 THR CB 1 1
10 36596 1 1 53 THR CG2 C 9.416 -0.524 -50.183 1.00 . A A . 53 THR CG2 1 1
10 36597 1 1 53 THR H H 8.036 0.815 -47.671 1.00 . A A . 53 THR H 1 1
10 36598 1 1 53 THR HA H 9.891 1.926 -49.512 1.00 . A A . 53 THR HA 1 1
10 36599 1 1 53 THR HB H 8.257 0.917 -51.231 1.00 . A A . 53 THR HB 1 1
10 36600 1 1 53 THR HG1 H 6.463 0.160 -50.437 1.00 . A A . 53 THR HG1 1 1
10 36601 1 1 53 THR HG21 H 9.620 -0.805 -49.160 1.00 . A A . 53 THR HG21 1 1
10 36602 1 1 53 THR HG22 H 10.324 -0.176 -50.649 1.00 . A A . 53 THR HG22 1 1
10 36603 1 1 53 THR HG23 H 9.040 -1.381 -50.725 1.00 . A A . 53 THR HG23 1 1
10 36604 1 1 53 THR N N 8.618 1.555 -47.943 1.00 . A A . 53 THR N 1 1
10 36605 1 1 53 THR O O 8.656 3.829 -50.624 1.00 . A A . 53 THR O 1 1
10 36606 1 1 53 THR OG1 O 7.123 0.090 -49.730 1.00 . A A . 53 THR OG1 1 1
10 36607 1 1 54 ASN C C 5.699 5.254 -48.521 1.00 . A A . 54 ASN C 1 1
10 36608 1 1 54 ASN CA C 6.152 4.472 -49.743 1.00 . A A . 54 ASN CA 1 1
10 36609 1 1 54 ASN CB C 4.949 4.129 -50.633 1.00 . A A . 54 ASN CB 1 1
10 36610 1 1 54 ASN CG C 3.889 3.317 -49.920 1.00 . A A . 54 ASN CG 1 1
10 36611 1 1 54 ASN H H 6.493 2.652 -48.706 1.00 . A A . 54 ASN H 1 1
10 36612 1 1 54 ASN HA H 6.830 5.096 -50.309 1.00 . A A . 54 ASN HA 1 1
10 36613 1 1 54 ASN HB2 H 4.497 5.046 -50.975 1.00 . A A . 54 ASN HB2 1 1
10 36614 1 1 54 ASN HB3 H 5.293 3.567 -51.488 1.00 . A A . 54 ASN HB3 1 1
10 36615 1 1 54 ASN HD21 H 4.639 1.634 -50.662 1.00 . A A . 54 ASN HD21 1 1
10 36616 1 1 54 ASN HD22 H 3.278 1.456 -49.601 1.00 . A A . 54 ASN HD22 1 1
10 36617 1 1 54 ASN N N 6.894 3.284 -49.349 1.00 . A A . 54 ASN N 1 1
10 36618 1 1 54 ASN ND2 N 3.933 2.006 -50.084 1.00 . A A . 54 ASN ND2 1 1
10 36619 1 1 54 ASN O O 5.929 4.848 -47.385 1.00 . A A . 54 ASN O 1 1
10 36620 1 1 54 ASN OD1 O 3.013 3.868 -49.255 1.00 . A A . 54 ASN OD1 1 1
10 36621 1 1 55 LYS C C 3.528 6.765 -46.866 1.00 . A A . 55 LYS C 1 1
10 36622 1 1 55 LYS CA C 4.662 7.316 -47.733 1.00 . A A . 55 LYS CA 1 1
10 36623 1 1 55 LYS CB C 4.242 8.624 -48.398 1.00 . A A . 55 LYS CB 1 1
10 36624 1 1 55 LYS CD C 3.637 11.029 -48.231 1.00 . A A . 55 LYS CD 1 1
10 36625 1 1 55 LYS CE C 3.300 12.209 -47.336 1.00 . A A . 55 LYS CE 1 1
10 36626 1 1 55 LYS CG C 3.974 9.775 -47.443 1.00 . A A . 55 LYS CG 1 1
10 36627 1 1 55 LYS H H 4.831 6.591 -49.705 1.00 . A A . 55 LYS H 1 1
10 36628 1 1 55 LYS HA H 5.525 7.503 -47.109 1.00 . A A . 55 LYS HA 1 1
10 36629 1 1 55 LYS HB2 H 5.025 8.930 -49.077 1.00 . A A . 55 LYS HB2 1 1
10 36630 1 1 55 LYS HB3 H 3.342 8.444 -48.967 1.00 . A A . 55 LYS HB3 1 1
10 36631 1 1 55 LYS HD2 H 4.488 11.291 -48.843 1.00 . A A . 55 LYS HD2 1 1
10 36632 1 1 55 LYS HD3 H 2.791 10.821 -48.868 1.00 . A A . 55 LYS HD3 1 1
10 36633 1 1 55 LYS HE2 H 2.505 11.920 -46.666 1.00 . A A . 55 LYS HE2 1 1
10 36634 1 1 55 LYS HE3 H 4.176 12.479 -46.765 1.00 . A A . 55 LYS HE3 1 1
10 36635 1 1 55 LYS HG2 H 3.143 9.519 -46.802 1.00 . A A . 55 LYS HG2 1 1
10 36636 1 1 55 LYS HG3 H 4.856 9.956 -46.846 1.00 . A A . 55 LYS HG3 1 1
10 36637 1 1 55 LYS HZ1 H 2.601 14.176 -47.517 1.00 . A A . 55 LYS HZ1 1 1
10 36638 1 1 55 LYS HZ2 H 2.036 13.122 -48.723 1.00 . A A . 55 LYS HZ2 1 1
10 36639 1 1 55 LYS HZ3 H 3.629 13.684 -48.774 1.00 . A A . 55 LYS HZ3 1 1
10 36640 1 1 55 LYS N N 5.052 6.379 -48.776 1.00 . A A . 55 LYS N 1 1
10 36641 1 1 55 LYS NZ N 2.863 13.380 -48.140 1.00 . A A . 55 LYS NZ 1 1
10 36642 1 1 55 LYS O O 3.480 7.019 -45.668 1.00 . A A . 55 LYS O 1 1
10 36643 1 1 56 LYS C C 1.801 4.579 -45.623 1.00 . A A . 56 LYS C 1 1
10 36644 1 1 56 LYS CA C 1.444 5.506 -46.783 1.00 . A A . 56 LYS CA 1 1
10 36645 1 1 56 LYS CB C 0.516 4.797 -47.773 1.00 . A A . 56 LYS CB 1 1
10 36646 1 1 56 LYS CD C -0.879 6.740 -48.642 1.00 . A A . 56 LYS CD 1 1
10 36647 1 1 56 LYS CE C -0.279 7.827 -47.761 1.00 . A A . 56 LYS CE 1 1
10 36648 1 1 56 LYS CG C 0.127 5.644 -48.982 1.00 . A A . 56 LYS CG 1 1
10 36649 1 1 56 LYS H H 2.772 5.743 -48.411 1.00 . A A . 56 LYS H 1 1
10 36650 1 1 56 LYS HA H 0.929 6.366 -46.385 1.00 . A A . 56 LYS HA 1 1
10 36651 1 1 56 LYS HB2 H 1.007 3.905 -48.135 1.00 . A A . 56 LYS HB2 1 1
10 36652 1 1 56 LYS HB3 H -0.390 4.513 -47.256 1.00 . A A . 56 LYS HB3 1 1
10 36653 1 1 56 LYS HD2 H -1.218 7.188 -49.559 1.00 . A A . 56 LYS HD2 1 1
10 36654 1 1 56 LYS HD3 H -1.716 6.292 -48.128 1.00 . A A . 56 LYS HD3 1 1
10 36655 1 1 56 LYS HE2 H 0.187 7.361 -46.907 1.00 . A A . 56 LYS HE2 1 1
10 36656 1 1 56 LYS HE3 H 0.470 8.355 -48.330 1.00 . A A . 56 LYS HE3 1 1
10 36657 1 1 56 LYS HG2 H 1.017 6.106 -49.379 1.00 . A A . 56 LYS HG2 1 1
10 36658 1 1 56 LYS HG3 H -0.304 4.997 -49.733 1.00 . A A . 56 LYS HG3 1 1
10 36659 1 1 56 LYS HZ1 H -1.359 9.611 -47.940 1.00 . A A . 56 LYS HZ1 1 1
10 36660 1 1 56 LYS HZ2 H -1.031 9.155 -46.336 1.00 . A A . 56 LYS HZ2 1 1
10 36661 1 1 56 LYS HZ3 H -2.233 8.348 -47.218 1.00 . A A . 56 LYS HZ3 1 1
10 36662 1 1 56 LYS N N 2.633 5.995 -47.474 1.00 . A A . 56 LYS N 1 1
10 36663 1 1 56 LYS NZ N -1.295 8.803 -47.282 1.00 . A A . 56 LYS NZ 1 1
10 36664 1 1 56 LYS O O 1.291 4.749 -44.517 1.00 . A A . 56 LYS O 1 1
10 36665 1 1 57 ASP C C 3.883 3.439 -43.750 1.00 . A A . 57 ASP C 1 1
10 36666 1 1 57 ASP CA C 3.083 2.690 -44.801 1.00 . A A . 57 ASP CA 1 1
10 36667 1 1 57 ASP CB C 3.944 1.535 -45.324 1.00 . A A . 57 ASP CB 1 1
10 36668 1 1 57 ASP CG C 4.048 1.470 -46.836 1.00 . A A . 57 ASP CG 1 1
10 36669 1 1 57 ASP H H 3.052 3.508 -46.766 1.00 . A A . 57 ASP H 1 1
10 36670 1 1 57 ASP HA H 2.188 2.291 -44.343 1.00 . A A . 57 ASP HA 1 1
10 36671 1 1 57 ASP HB2 H 4.941 1.646 -44.929 1.00 . A A . 57 ASP HB2 1 1
10 36672 1 1 57 ASP HB3 H 3.528 0.609 -44.968 1.00 . A A . 57 ASP HB3 1 1
10 36673 1 1 57 ASP N N 2.675 3.609 -45.863 1.00 . A A . 57 ASP N 1 1
10 36674 1 1 57 ASP O O 3.786 3.164 -42.551 1.00 . A A . 57 ASP O 1 1
10 36675 1 1 57 ASP OD1 O 3.148 0.878 -47.478 1.00 . A A . 57 ASP OD1 1 1
10 36676 1 1 57 ASP OD2 O 5.039 2.001 -47.385 1.00 . A A . 57 ASP OD2 1 1
10 36677 1 1 58 ALA C C 4.764 6.000 -42.354 1.00 . A A . 58 ALA C 1 1
10 36678 1 1 58 ALA CA C 5.554 5.173 -43.372 1.00 . A A . 58 ALA CA 1 1
10 36679 1 1 58 ALA CB C 6.447 6.058 -44.229 1.00 . A A . 58 ALA CB 1 1
10 36680 1 1 58 ALA H H 4.722 4.509 -45.196 1.00 . A A . 58 ALA H 1 1
10 36681 1 1 58 ALA HA H 6.193 4.491 -42.831 1.00 . A A . 58 ALA HA 1 1
10 36682 1 1 58 ALA HB1 H 7.147 6.587 -43.597 1.00 . A A . 58 ALA HB1 1 1
10 36683 1 1 58 ALA HB2 H 5.840 6.769 -44.768 1.00 . A A . 58 ALA HB2 1 1
10 36684 1 1 58 ALA HB3 H 6.994 5.443 -44.933 1.00 . A A . 58 ALA HB3 1 1
10 36685 1 1 58 ALA N N 4.686 4.375 -44.225 1.00 . A A . 58 ALA N 1 1
10 36686 1 1 58 ALA O O 5.237 6.241 -41.246 1.00 . A A . 58 ALA O 1 1
10 36687 1 1 59 GLU C C 2.325 6.256 -40.593 1.00 . A A . 59 GLU C 1 1
10 36688 1 1 59 GLU CA C 2.687 7.138 -41.789 1.00 . A A . 59 GLU CA 1 1
10 36689 1 1 59 GLU CB C 1.413 7.620 -42.490 1.00 . A A . 59 GLU CB 1 1
10 36690 1 1 59 GLU CD C 0.391 9.056 -44.294 1.00 . A A . 59 GLU CD 1 1
10 36691 1 1 59 GLU CG C 1.671 8.558 -43.655 1.00 . A A . 59 GLU CG 1 1
10 36692 1 1 59 GLU H H 3.239 6.233 -43.631 1.00 . A A . 59 GLU H 1 1
10 36693 1 1 59 GLU HA H 3.234 7.995 -41.430 1.00 . A A . 59 GLU HA 1 1
10 36694 1 1 59 GLU HB2 H 0.876 6.761 -42.863 1.00 . A A . 59 GLU HB2 1 1
10 36695 1 1 59 GLU HB3 H 0.794 8.135 -41.771 1.00 . A A . 59 GLU HB3 1 1
10 36696 1 1 59 GLU HG2 H 2.234 9.409 -43.301 1.00 . A A . 59 GLU HG2 1 1
10 36697 1 1 59 GLU HG3 H 2.247 8.032 -44.403 1.00 . A A . 59 GLU HG3 1 1
10 36698 1 1 59 GLU N N 3.552 6.411 -42.718 1.00 . A A . 59 GLU N 1 1
10 36699 1 1 59 GLU O O 1.966 6.750 -39.524 1.00 . A A . 59 GLU O 1 1
10 36700 1 1 59 GLU OE1 O -0.409 8.219 -44.755 1.00 . A A . 59 GLU OE1 1 1
10 36701 1 1 59 GLU OE2 O 0.183 10.285 -44.352 1.00 . A A . 59 GLU OE2 1 1
10 36702 1 1 60 LYS C C 3.402 3.677 -38.928 1.00 . A A . 60 LYS C 1 1
10 36703 1 1 60 LYS CA C 2.138 3.982 -39.731 1.00 . A A . 60 LYS CA 1 1
10 36704 1 1 60 LYS CB C 1.570 2.696 -40.361 1.00 . A A . 60 LYS CB 1 1
10 36705 1 1 60 LYS CD C 1.894 1.034 -38.464 1.00 . A A . 60 LYS CD 1 1
10 36706 1 1 60 LYS CE C 1.247 -0.091 -37.666 1.00 . A A . 60 LYS CE 1 1
10 36707 1 1 60 LYS CG C 0.900 1.716 -39.393 1.00 . A A . 60 LYS CG 1 1
10 36708 1 1 60 LYS H H 2.724 4.618 -41.661 1.00 . A A . 60 LYS H 1 1
10 36709 1 1 60 LYS HA H 1.397 4.415 -39.076 1.00 . A A . 60 LYS HA 1 1
10 36710 1 1 60 LYS HB2 H 0.842 2.975 -41.107 1.00 . A A . 60 LYS HB2 1 1
10 36711 1 1 60 LYS HB3 H 2.381 2.177 -40.851 1.00 . A A . 60 LYS HB3 1 1
10 36712 1 1 60 LYS HD2 H 2.699 0.625 -39.052 1.00 . A A . 60 LYS HD2 1 1
10 36713 1 1 60 LYS HD3 H 2.286 1.770 -37.776 1.00 . A A . 60 LYS HD3 1 1
10 36714 1 1 60 LYS HE2 H 1.939 -0.411 -36.902 1.00 . A A . 60 LYS HE2 1 1
10 36715 1 1 60 LYS HE3 H 0.348 0.288 -37.202 1.00 . A A . 60 LYS HE3 1 1
10 36716 1 1 60 LYS HG2 H 0.183 2.255 -38.793 1.00 . A A . 60 LYS HG2 1 1
10 36717 1 1 60 LYS HG3 H 0.385 0.960 -39.971 1.00 . A A . 60 LYS HG3 1 1
10 36718 1 1 60 LYS HZ1 H 1.771 -1.680 -38.920 1.00 . A A . 60 LYS HZ1 1 1
10 36719 1 1 60 LYS HZ2 H 0.286 -0.957 -39.305 1.00 . A A . 60 LYS HZ2 1 1
10 36720 1 1 60 LYS HZ3 H 0.403 -1.979 -37.966 1.00 . A A . 60 LYS HZ3 1 1
10 36721 1 1 60 LYS N N 2.433 4.946 -40.783 1.00 . A A . 60 LYS N 1 1
10 36722 1 1 60 LYS NZ N 0.900 -1.255 -38.524 1.00 . A A . 60 LYS NZ 1 1
10 36723 1 1 60 LYS O O 3.418 3.819 -37.701 1.00 . A A . 60 LYS O 1 1
10 36724 1 1 61 ASN C C 6.378 3.889 -38.162 1.00 . A A . 61 ASN C 1 1
10 36725 1 1 61 ASN CA C 5.682 2.786 -38.961 1.00 . A A . 61 ASN CA 1 1
10 36726 1 1 61 ASN CB C 6.651 2.133 -39.967 1.00 . A A . 61 ASN CB 1 1
10 36727 1 1 61 ASN CG C 6.999 3.009 -41.152 1.00 . A A . 61 ASN CG 1 1
10 36728 1 1 61 ASN H H 4.435 3.286 -40.610 1.00 . A A . 61 ASN H 1 1
10 36729 1 1 61 ASN HA H 5.371 2.027 -38.260 1.00 . A A . 61 ASN HA 1 1
10 36730 1 1 61 ASN HB2 H 7.571 1.886 -39.459 1.00 . A A . 61 ASN HB2 1 1
10 36731 1 1 61 ASN HB3 H 6.208 1.227 -40.343 1.00 . A A . 61 ASN HB3 1 1
10 36732 1 1 61 ASN HD21 H 6.995 1.417 -42.342 1.00 . A A . 61 ASN HD21 1 1
10 36733 1 1 61 ASN HD22 H 7.351 2.936 -43.098 1.00 . A A . 61 ASN HD22 1 1
10 36734 1 1 61 ASN N N 4.464 3.263 -39.626 1.00 . A A . 61 ASN N 1 1
10 36735 1 1 61 ASN ND2 N 7.128 2.395 -42.311 1.00 . A A . 61 ASN ND2 1 1
10 36736 1 1 61 ASN O O 7.031 3.607 -37.158 1.00 . A A . 61 ASN O 1 1
10 36737 1 1 61 ASN OD1 O 7.140 4.216 -41.035 1.00 . A A . 61 ASN OD1 1 1
10 36738 1 1 62 ALA C C 6.264 6.383 -36.476 1.00 . A A . 62 ALA C 1 1
10 36739 1 1 62 ALA CA C 6.817 6.268 -37.889 1.00 . A A . 62 ALA CA 1 1
10 36740 1 1 62 ALA CB C 6.561 7.560 -38.654 1.00 . A A . 62 ALA CB 1 1
10 36741 1 1 62 ALA H H 5.716 5.298 -39.419 1.00 . A A . 62 ALA H 1 1
10 36742 1 1 62 ALA HA H 7.886 6.112 -37.837 1.00 . A A . 62 ALA HA 1 1
10 36743 1 1 62 ALA HB1 H 6.957 8.399 -38.096 1.00 . A A . 62 ALA HB1 1 1
10 36744 1 1 62 ALA HB2 H 5.498 7.695 -38.795 1.00 . A A . 62 ALA HB2 1 1
10 36745 1 1 62 ALA HB3 H 7.050 7.509 -39.616 1.00 . A A . 62 ALA HB3 1 1
10 36746 1 1 62 ALA N N 6.225 5.134 -38.593 1.00 . A A . 62 ALA N 1 1
10 36747 1 1 62 ALA O O 7.015 6.411 -35.499 1.00 . A A . 62 ALA O 1 1
10 36748 1 1 63 CYS C C 4.475 5.468 -34.144 1.00 . A A . 63 CYS C 1 1
10 36749 1 1 63 CYS CA C 4.297 6.660 -35.087 1.00 . A A . 63 CYS CA 1 1
10 36750 1 1 63 CYS CB C 2.810 6.966 -35.288 1.00 . A A . 63 CYS CB 1 1
10 36751 1 1 63 CYS H H 4.392 6.269 -37.165 1.00 . A A . 63 CYS H 1 1
10 36752 1 1 63 CYS HA H 4.773 7.522 -34.640 1.00 . A A . 63 CYS HA 1 1
10 36753 1 1 63 CYS HB2 H 2.704 7.710 -36.061 1.00 . A A . 63 CYS HB2 1 1
10 36754 1 1 63 CYS HB3 H 2.299 6.062 -35.591 1.00 . A A . 63 CYS HB3 1 1
10 36755 1 1 63 CYS HG H 2.346 8.857 -33.644 1.00 . A A . 63 CYS HG 1 1
10 36756 1 1 63 CYS N N 4.943 6.416 -36.366 1.00 . A A . 63 CYS N 1 1
10 36757 1 1 63 CYS O O 4.790 5.641 -32.964 1.00 . A A . 63 CYS O 1 1
10 36758 1 1 63 CYS SG S 1.986 7.593 -33.806 1.00 . A A . 63 CYS SG 1 1
10 36759 1 1 64 ARG C C 5.830 2.848 -33.335 1.00 . A A . 64 ARG C 1 1
10 36760 1 1 64 ARG CA C 4.402 3.052 -33.840 1.00 . A A . 64 ARG CA 1 1
10 36761 1 1 64 ARG CB C 3.904 1.808 -34.605 1.00 . A A . 64 ARG CB 1 1
10 36762 1 1 64 ARG CD C 5.972 0.843 -35.729 1.00 . A A . 64 ARG CD 1 1
10 36763 1 1 64 ARG CG C 4.623 1.528 -35.923 1.00 . A A . 64 ARG CG 1 1
10 36764 1 1 64 ARG CZ C 6.876 -1.216 -34.720 1.00 . A A . 64 ARG CZ 1 1
10 36765 1 1 64 ARG H H 4.100 4.171 -35.625 1.00 . A A . 64 ARG H 1 1
10 36766 1 1 64 ARG HA H 3.762 3.203 -32.982 1.00 . A A . 64 ARG HA 1 1
10 36767 1 1 64 ARG HB2 H 4.026 0.942 -33.970 1.00 . A A . 64 ARG HB2 1 1
10 36768 1 1 64 ARG HB3 H 2.852 1.934 -34.818 1.00 . A A . 64 ARG HB3 1 1
10 36769 1 1 64 ARG HD2 H 6.458 0.754 -36.689 1.00 . A A . 64 ARG HD2 1 1
10 36770 1 1 64 ARG HD3 H 6.582 1.453 -35.079 1.00 . A A . 64 ARG HD3 1 1
10 36771 1 1 64 ARG HE H 4.931 -0.860 -35.062 1.00 . A A . 64 ARG HE 1 1
10 36772 1 1 64 ARG HG2 H 3.999 0.889 -36.530 1.00 . A A . 64 ARG HG2 1 1
10 36773 1 1 64 ARG HG3 H 4.779 2.468 -36.432 1.00 . A A . 64 ARG HG3 1 1
10 36774 1 1 64 ARG HH11 H 8.280 0.175 -35.172 1.00 . A A . 64 ARG HH11 1 1
10 36775 1 1 64 ARG HH12 H 8.887 -1.302 -34.498 1.00 . A A . 64 ARG HH12 1 1
10 36776 1 1 64 ARG HH21 H 5.748 -2.792 -34.115 1.00 . A A . 64 ARG HH21 1 1
10 36777 1 1 64 ARG HH22 H 7.463 -2.976 -33.900 1.00 . A A . 64 ARG HH22 1 1
10 36778 1 1 64 ARG N N 4.301 4.256 -34.667 1.00 . A A . 64 ARG N 1 1
10 36779 1 1 64 ARG NE N 5.843 -0.486 -35.140 1.00 . A A . 64 ARG NE 1 1
10 36780 1 1 64 ARG NH1 N 8.112 -0.739 -34.800 1.00 . A A . 64 ARG NH1 1 1
10 36781 1 1 64 ARG NH2 N 6.675 -2.422 -34.200 1.00 . A A . 64 ARG NH2 1 1
10 36782 1 1 64 ARG O O 6.049 2.182 -32.324 1.00 . A A . 64 ARG O 1 1
10 36783 1 1 65 ASP C C 8.436 4.112 -32.372 1.00 . A A . 65 ASP C 1 1
10 36784 1 1 65 ASP CA C 8.196 3.317 -33.645 1.00 . A A . 65 ASP CA 1 1
10 36785 1 1 65 ASP CB C 9.116 3.821 -34.762 1.00 . A A . 65 ASP CB 1 1
10 36786 1 1 65 ASP CG C 10.578 3.519 -34.495 1.00 . A A . 65 ASP CG 1 1
10 36787 1 1 65 ASP H H 6.558 3.960 -34.829 1.00 . A A . 65 ASP H 1 1
10 36788 1 1 65 ASP HA H 8.405 2.275 -33.454 1.00 . A A . 65 ASP HA 1 1
10 36789 1 1 65 ASP HB2 H 8.831 3.354 -35.692 1.00 . A A . 65 ASP HB2 1 1
10 36790 1 1 65 ASP HB3 H 9.002 4.891 -34.854 1.00 . A A . 65 ASP HB3 1 1
10 36791 1 1 65 ASP N N 6.794 3.432 -34.037 1.00 . A A . 65 ASP N 1 1
10 36792 1 1 65 ASP O O 9.205 3.710 -31.502 1.00 . A A . 65 ASP O 1 1
10 36793 1 1 65 ASP OD1 O 10.947 2.322 -34.502 1.00 . A A . 65 ASP OD1 1 1
10 36794 1 1 65 ASP OD2 O 11.363 4.475 -34.292 1.00 . A A . 65 ASP OD2 1 1
10 36795 1 1 66 PHE C C 7.080 5.454 -29.920 1.00 . A A . 66 PHE C 1 1
10 36796 1 1 66 PHE CA C 7.842 6.078 -31.084 1.00 . A A . 66 PHE CA 1 1
10 36797 1 1 66 PHE CB C 7.271 7.461 -31.388 1.00 . A A . 66 PHE CB 1 1
10 36798 1 1 66 PHE CD1 C 8.394 9.694 -31.251 1.00 . A A . 66 PHE CD1 1 1
10 36799 1 1 66 PHE CD2 C 8.082 8.464 -29.234 1.00 . A A . 66 PHE CD2 1 1
10 36800 1 1 66 PHE CE1 C 9.011 10.705 -30.546 1.00 . A A . 66 PHE CE1 1 1
10 36801 1 1 66 PHE CE2 C 8.697 9.473 -28.523 1.00 . A A . 66 PHE CE2 1 1
10 36802 1 1 66 PHE CG C 7.924 8.564 -30.606 1.00 . A A . 66 PHE CG 1 1
10 36803 1 1 66 PHE CZ C 9.161 10.594 -29.179 1.00 . A A . 66 PHE CZ 1 1
10 36804 1 1 66 PHE H H 7.129 5.495 -32.984 1.00 . A A . 66 PHE H 1 1
10 36805 1 1 66 PHE HA H 8.887 6.167 -30.822 1.00 . A A . 66 PHE HA 1 1
10 36806 1 1 66 PHE HB2 H 7.403 7.673 -32.440 1.00 . A A . 66 PHE HB2 1 1
10 36807 1 1 66 PHE HB3 H 6.219 7.462 -31.152 1.00 . A A . 66 PHE HB3 1 1
10 36808 1 1 66 PHE HD1 H 8.274 9.780 -32.323 1.00 . A A . 66 PHE HD1 1 1
10 36809 1 1 66 PHE HD2 H 7.715 7.587 -28.718 1.00 . A A . 66 PHE HD2 1 1
10 36810 1 1 66 PHE HE1 H 9.373 11.584 -31.063 1.00 . A A . 66 PHE HE1 1 1
10 36811 1 1 66 PHE HE2 H 8.816 9.387 -27.456 1.00 . A A . 66 PHE HE2 1 1
10 36812 1 1 66 PHE HZ H 9.644 11.383 -28.621 1.00 . A A . 66 PHE HZ 1 1
10 36813 1 1 66 PHE N N 7.734 5.231 -32.257 1.00 . A A . 66 PHE N 1 1
10 36814 1 1 66 PHE O O 7.587 5.380 -28.798 1.00 . A A . 66 PHE O 1 1
10 36815 1 1 67 VAL C C 5.681 3.352 -28.338 1.00 . A A . 67 VAL C 1 1
10 36816 1 1 67 VAL CA C 4.971 4.377 -29.235 1.00 . A A . 67 VAL CA 1 1
10 36817 1 1 67 VAL CB C 3.779 3.698 -29.954 1.00 . A A . 67 VAL CB 1 1
10 36818 1 1 67 VAL CG1 C 3.034 2.746 -29.032 1.00 . A A . 67 VAL CG1 1 1
10 36819 1 1 67 VAL CG2 C 2.828 4.750 -30.498 1.00 . A A . 67 VAL CG2 1 1
10 36820 1 1 67 VAL H H 5.517 5.146 -31.119 1.00 . A A . 67 VAL H 1 1
10 36821 1 1 67 VAL HA H 4.567 5.160 -28.608 1.00 . A A . 67 VAL HA 1 1
10 36822 1 1 67 VAL HB H 4.159 3.133 -30.784 1.00 . A A . 67 VAL HB 1 1
10 36823 1 1 67 VAL HG11 H 2.652 3.293 -28.182 1.00 . A A . 67 VAL HG11 1 1
10 36824 1 1 67 VAL HG12 H 3.710 1.976 -28.691 1.00 . A A . 67 VAL HG12 1 1
10 36825 1 1 67 VAL HG13 H 2.215 2.290 -29.569 1.00 . A A . 67 VAL HG13 1 1
10 36826 1 1 67 VAL HG21 H 1.997 4.265 -30.987 1.00 . A A . 67 VAL HG21 1 1
10 36827 1 1 67 VAL HG22 H 3.349 5.372 -31.209 1.00 . A A . 67 VAL HG22 1 1
10 36828 1 1 67 VAL HG23 H 2.466 5.363 -29.683 1.00 . A A . 67 VAL HG23 1 1
10 36829 1 1 67 VAL N N 5.857 5.013 -30.212 1.00 . A A . 67 VAL N 1 1
10 36830 1 1 67 VAL O O 5.393 3.281 -27.148 1.00 . A A . 67 VAL O 1 1
10 36831 1 1 68 ASN C C 7.952 2.124 -26.868 1.00 . A A . 68 ASN C 1 1
10 36832 1 1 68 ASN CA C 7.299 1.547 -28.123 1.00 . A A . 68 ASN CA 1 1
10 36833 1 1 68 ASN CB C 8.357 0.828 -28.968 1.00 . A A . 68 ASN CB 1 1
10 36834 1 1 68 ASN CG C 8.907 -0.404 -28.260 1.00 . A A . 68 ASN CG 1 1
10 36835 1 1 68 ASN H H 6.834 2.713 -29.846 1.00 . A A . 68 ASN H 1 1
10 36836 1 1 68 ASN HA H 6.553 0.829 -27.816 1.00 . A A . 68 ASN HA 1 1
10 36837 1 1 68 ASN HB2 H 7.915 0.528 -29.907 1.00 . A A . 68 ASN HB2 1 1
10 36838 1 1 68 ASN HB3 H 9.179 1.503 -29.158 1.00 . A A . 68 ASN HB3 1 1
10 36839 1 1 68 ASN HD21 H 10.704 -0.120 -29.062 1.00 . A A . 68 ASN HD21 1 1
10 36840 1 1 68 ASN HD22 H 10.552 -1.503 -28.028 1.00 . A A . 68 ASN HD22 1 1
10 36841 1 1 68 ASN N N 6.612 2.584 -28.897 1.00 . A A . 68 ASN N 1 1
10 36842 1 1 68 ASN ND2 N 10.181 -0.703 -28.472 1.00 . A A . 68 ASN ND2 1 1
10 36843 1 1 68 ASN O O 7.912 1.511 -25.804 1.00 . A A . 68 ASN O 1 1
10 36844 1 1 68 ASN OD1 O 8.186 -1.087 -27.528 1.00 . A A . 68 ASN OD1 1 1
10 36845 1 1 69 TYR C C 8.099 4.912 -25.205 1.00 . A A . 69 TYR C 1 1
10 36846 1 1 69 TYR CA C 9.130 3.991 -25.849 1.00 . A A . 69 TYR CA 1 1
10 36847 1 1 69 TYR CB C 10.366 4.790 -26.282 1.00 . A A . 69 TYR CB 1 1
10 36848 1 1 69 TYR CD1 C 11.656 5.196 -24.143 1.00 . A A . 69 TYR CD1 1 1
10 36849 1 1 69 TYR CD2 C 10.693 7.076 -25.251 1.00 . A A . 69 TYR CD2 1 1
10 36850 1 1 69 TYR CE1 C 12.157 6.031 -23.160 1.00 . A A . 69 TYR CE1 1 1
10 36851 1 1 69 TYR CE2 C 11.192 7.914 -24.272 1.00 . A A . 69 TYR CE2 1 1
10 36852 1 1 69 TYR CG C 10.915 5.704 -25.204 1.00 . A A . 69 TYR CG 1 1
10 36853 1 1 69 TYR CZ C 11.922 7.389 -23.231 1.00 . A A . 69 TYR CZ 1 1
10 36854 1 1 69 TYR H H 8.581 3.724 -27.881 1.00 . A A . 69 TYR H 1 1
10 36855 1 1 69 TYR HA H 9.427 3.243 -25.130 1.00 . A A . 69 TYR HA 1 1
10 36856 1 1 69 TYR HB2 H 11.148 4.099 -26.559 1.00 . A A . 69 TYR HB2 1 1
10 36857 1 1 69 TYR HB3 H 10.113 5.399 -27.137 1.00 . A A . 69 TYR HB3 1 1
10 36858 1 1 69 TYR HD1 H 11.837 4.134 -24.090 1.00 . A A . 69 TYR HD1 1 1
10 36859 1 1 69 TYR HD2 H 10.118 7.487 -26.067 1.00 . A A . 69 TYR HD2 1 1
10 36860 1 1 69 TYR HE1 H 12.726 5.618 -22.339 1.00 . A A . 69 TYR HE1 1 1
10 36861 1 1 69 TYR HE2 H 11.007 8.977 -24.328 1.00 . A A . 69 TYR HE2 1 1
10 36862 1 1 69 TYR HH H 11.746 8.873 -22.007 1.00 . A A . 69 TYR HH 1 1
10 36863 1 1 69 TYR N N 8.546 3.302 -26.995 1.00 . A A . 69 TYR N 1 1
10 36864 1 1 69 TYR O O 8.028 5.035 -23.980 1.00 . A A . 69 TYR O 1 1
10 36865 1 1 69 TYR OH O 12.420 8.229 -22.255 1.00 . A A . 69 TYR OH 1 1
10 36866 1 1 70 LEU C C 5.285 5.861 -24.626 1.00 . A A . 70 LEU C 1 1
10 36867 1 1 70 LEU CA C 6.273 6.484 -25.625 1.00 . A A . 70 LEU CA 1 1
10 36868 1 1 70 LEU CB C 5.560 7.021 -26.873 1.00 . A A . 70 LEU CB 1 1
10 36869 1 1 70 LEU CD1 C 4.439 8.933 -25.679 1.00 . A A . 70 LEU CD1 1 1
10 36870 1 1 70 LEU CD2 C 3.688 8.262 -27.963 1.00 . A A . 70 LEU CD2 1 1
10 36871 1 1 70 LEU CG C 4.251 7.769 -26.643 1.00 . A A . 70 LEU CG 1 1
10 36872 1 1 70 LEU H H 7.384 5.342 -27.011 1.00 . A A . 70 LEU H 1 1
10 36873 1 1 70 LEU HA H 6.778 7.303 -25.137 1.00 . A A . 70 LEU HA 1 1
10 36874 1 1 70 LEU HB2 H 6.238 7.689 -27.380 1.00 . A A . 70 LEU HB2 1 1
10 36875 1 1 70 LEU HB3 H 5.358 6.184 -27.529 1.00 . A A . 70 LEU HB3 1 1
10 36876 1 1 70 LEU HD11 H 4.812 8.563 -24.735 1.00 . A A . 70 LEU HD11 1 1
10 36877 1 1 70 LEU HD12 H 3.491 9.425 -25.524 1.00 . A A . 70 LEU HD12 1 1
10 36878 1 1 70 LEU HD13 H 5.146 9.634 -26.095 1.00 . A A . 70 LEU HD13 1 1
10 36879 1 1 70 LEU HD21 H 3.680 7.450 -28.678 1.00 . A A . 70 LEU HD21 1 1
10 36880 1 1 70 LEU HD22 H 4.296 9.070 -28.340 1.00 . A A . 70 LEU HD22 1 1
10 36881 1 1 70 LEU HD23 H 2.674 8.609 -27.811 1.00 . A A . 70 LEU HD23 1 1
10 36882 1 1 70 LEU HG H 3.537 7.089 -26.217 1.00 . A A . 70 LEU HG 1 1
10 36883 1 1 70 LEU N N 7.291 5.531 -26.050 1.00 . A A . 70 LEU N 1 1
10 36884 1 1 70 LEU O O 4.969 6.463 -23.596 1.00 . A A . 70 LEU O 1 1
10 36885 1 1 71 VAL C C 4.697 3.252 -22.910 1.00 . A A . 71 VAL C 1 1
10 36886 1 1 71 VAL CA C 3.906 3.963 -24.004 1.00 . A A . 71 VAL CA 1 1
10 36887 1 1 71 VAL CB C 3.030 2.947 -24.767 1.00 . A A . 71 VAL CB 1 1
10 36888 1 1 71 VAL CG1 C 2.127 2.169 -23.818 1.00 . A A . 71 VAL CG1 1 1
10 36889 1 1 71 VAL CG2 C 2.204 3.656 -25.830 1.00 . A A . 71 VAL CG2 1 1
10 36890 1 1 71 VAL H H 5.090 4.212 -25.752 1.00 . A A . 71 VAL H 1 1
10 36891 1 1 71 VAL HA H 3.261 4.703 -23.549 1.00 . A A . 71 VAL HA 1 1
10 36892 1 1 71 VAL HB H 3.685 2.248 -25.262 1.00 . A A . 71 VAL HB 1 1
10 36893 1 1 71 VAL HG11 H 1.543 1.454 -24.380 1.00 . A A . 71 VAL HG11 1 1
10 36894 1 1 71 VAL HG12 H 1.466 2.851 -23.307 1.00 . A A . 71 VAL HG12 1 1
10 36895 1 1 71 VAL HG13 H 2.736 1.645 -23.094 1.00 . A A . 71 VAL HG13 1 1
10 36896 1 1 71 VAL HG21 H 1.555 4.379 -25.358 1.00 . A A . 71 VAL HG21 1 1
10 36897 1 1 71 VAL HG22 H 1.609 2.931 -26.365 1.00 . A A . 71 VAL HG22 1 1
10 36898 1 1 71 VAL HG23 H 2.864 4.160 -26.520 1.00 . A A . 71 VAL HG23 1 1
10 36899 1 1 71 VAL N N 4.819 4.654 -24.910 1.00 . A A . 71 VAL N 1 1
10 36900 1 1 71 VAL O O 4.194 3.016 -21.808 1.00 . A A . 71 VAL O 1 1
10 36901 1 1 72 ARG C C 7.056 3.087 -21.021 1.00 . A A . 72 ARG C 1 1
10 36902 1 1 72 ARG CA C 6.834 2.254 -22.281 1.00 . A A . 72 ARG CA 1 1
10 36903 1 1 72 ARG CB C 8.180 1.963 -22.946 1.00 . A A . 72 ARG CB 1 1
10 36904 1 1 72 ARG CD C 8.366 -0.451 -22.288 1.00 . A A . 72 ARG CD 1 1
10 36905 1 1 72 ARG CG C 9.013 0.921 -22.228 1.00 . A A . 72 ARG CG 1 1
10 36906 1 1 72 ARG CZ C 7.971 -2.210 -23.971 1.00 . A A . 72 ARG CZ 1 1
10 36907 1 1 72 ARG H H 6.303 3.206 -24.091 1.00 . A A . 72 ARG H 1 1
10 36908 1 1 72 ARG HA H 6.363 1.323 -22.010 1.00 . A A . 72 ARG HA 1 1
10 36909 1 1 72 ARG HB2 H 8.002 1.615 -23.953 1.00 . A A . 72 ARG HB2 1 1
10 36910 1 1 72 ARG HB3 H 8.751 2.878 -22.990 1.00 . A A . 72 ARG HB3 1 1
10 36911 1 1 72 ARG HD2 H 8.972 -1.144 -21.725 1.00 . A A . 72 ARG HD2 1 1
10 36912 1 1 72 ARG HD3 H 7.384 -0.390 -21.845 1.00 . A A . 72 ARG HD3 1 1
10 36913 1 1 72 ARG HE H 8.377 -0.297 -24.386 1.00 . A A . 72 ARG HE 1 1
10 36914 1 1 72 ARG HG2 H 9.986 0.870 -22.695 1.00 . A A . 72 ARG HG2 1 1
10 36915 1 1 72 ARG HG3 H 9.122 1.213 -21.194 1.00 . A A . 72 ARG HG3 1 1
10 36916 1 1 72 ARG HH11 H 7.771 -2.810 -22.044 1.00 . A A . 72 ARG HH11 1 1
10 36917 1 1 72 ARG HH12 H 7.569 -4.063 -23.232 1.00 . A A . 72 ARG HH12 1 1
10 36918 1 1 72 ARG HH21 H 8.066 -1.919 -25.985 1.00 . A A . 72 ARG HH21 1 1
10 36919 1 1 72 ARG HH22 H 7.698 -3.538 -25.476 1.00 . A A . 72 ARG HH22 1 1
10 36920 1 1 72 ARG N N 5.955 2.952 -23.211 1.00 . A A . 72 ARG N 1 1
10 36921 1 1 72 ARG NE N 8.241 -0.944 -23.660 1.00 . A A . 72 ARG NE 1 1
10 36922 1 1 72 ARG NH1 N 7.747 -3.095 -23.004 1.00 . A A . 72 ARG NH1 1 1
10 36923 1 1 72 ARG NH2 N 7.907 -2.588 -25.245 1.00 . A A . 72 ARG NH2 1 1
10 36924 1 1 72 ARG O O 7.167 2.551 -19.919 1.00 . A A . 72 ARG O 1 1
10 36925 1 1 73 VAL C C 5.981 5.739 -19.461 1.00 . A A . 73 VAL C 1 1
10 36926 1 1 73 VAL CA C 7.313 5.309 -20.069 1.00 . A A . 73 VAL CA 1 1
10 36927 1 1 73 VAL CB C 8.118 6.557 -20.487 1.00 . A A . 73 VAL CB 1 1
10 36928 1 1 73 VAL CG1 C 9.560 6.179 -20.772 1.00 . A A . 73 VAL CG1 1 1
10 36929 1 1 73 VAL CG2 C 7.502 7.217 -21.709 1.00 . A A . 73 VAL CG2 1 1
10 36930 1 1 73 VAL H H 7.037 4.769 -22.101 1.00 . A A . 73 VAL H 1 1
10 36931 1 1 73 VAL HA H 7.884 4.781 -19.320 1.00 . A A . 73 VAL HA 1 1
10 36932 1 1 73 VAL HB H 8.105 7.265 -19.668 1.00 . A A . 73 VAL HB 1 1
10 36933 1 1 73 VAL HG11 H 10.089 7.043 -21.148 1.00 . A A . 73 VAL HG11 1 1
10 36934 1 1 73 VAL HG12 H 9.584 5.391 -21.509 1.00 . A A . 73 VAL HG12 1 1
10 36935 1 1 73 VAL HG13 H 10.029 5.835 -19.863 1.00 . A A . 73 VAL HG13 1 1
10 36936 1 1 73 VAL HG21 H 7.443 6.498 -22.512 1.00 . A A . 73 VAL HG21 1 1
10 36937 1 1 73 VAL HG22 H 8.119 8.050 -22.015 1.00 . A A . 73 VAL HG22 1 1
10 36938 1 1 73 VAL HG23 H 6.512 7.570 -21.470 1.00 . A A . 73 VAL HG23 1 1
10 36939 1 1 73 VAL N N 7.117 4.401 -21.193 1.00 . A A . 73 VAL N 1 1
10 36940 1 1 73 VAL O O 5.937 6.610 -18.591 1.00 . A A . 73 VAL O 1 1
10 36941 1 1 74 GLY C C 3.043 6.753 -19.612 1.00 . A A . 74 GLY C 1 1
10 36942 1 1 74 GLY CA C 3.595 5.361 -19.341 1.00 . A A . 74 GLY CA 1 1
10 36943 1 1 74 GLY H H 4.992 4.488 -20.671 1.00 . A A . 74 GLY H 1 1
10 36944 1 1 74 GLY HA2 H 2.902 4.635 -19.734 1.00 . A A . 74 GLY HA2 1 1
10 36945 1 1 74 GLY HA3 H 3.672 5.222 -18.271 1.00 . A A . 74 GLY HA3 1 1
10 36946 1 1 74 GLY N N 4.900 5.123 -19.928 1.00 . A A . 74 GLY N 1 1
10 36947 1 1 74 GLY O O 2.240 7.262 -18.831 1.00 . A A . 74 GLY O 1 1
10 36948 1 1 75 LYS C C 1.743 8.590 -21.959 1.00 . A A . 75 LYS C 1 1
10 36949 1 1 75 LYS CA C 2.962 8.699 -21.054 1.00 . A A . 75 LYS CA 1 1
10 36950 1 1 75 LYS CB C 4.053 9.534 -21.724 1.00 . A A . 75 LYS CB 1 1
10 36951 1 1 75 LYS CD C 4.854 10.357 -19.493 1.00 . A A . 75 LYS CD 1 1
10 36952 1 1 75 LYS CE C 6.007 10.355 -18.508 1.00 . A A . 75 LYS CE 1 1
10 36953 1 1 75 LYS CG C 5.261 9.758 -20.830 1.00 . A A . 75 LYS CG 1 1
10 36954 1 1 75 LYS H H 4.145 6.951 -21.269 1.00 . A A . 75 LYS H 1 1
10 36955 1 1 75 LYS HA H 2.664 9.189 -20.136 1.00 . A A . 75 LYS HA 1 1
10 36956 1 1 75 LYS HB2 H 4.384 9.025 -22.619 1.00 . A A . 75 LYS HB2 1 1
10 36957 1 1 75 LYS HB3 H 3.646 10.497 -21.995 1.00 . A A . 75 LYS HB3 1 1
10 36958 1 1 75 LYS HD2 H 4.527 11.374 -19.646 1.00 . A A . 75 LYS HD2 1 1
10 36959 1 1 75 LYS HD3 H 4.042 9.775 -19.083 1.00 . A A . 75 LYS HD3 1 1
10 36960 1 1 75 LYS HE2 H 5.637 10.665 -17.542 1.00 . A A . 75 LYS HE2 1 1
10 36961 1 1 75 LYS HE3 H 6.394 9.347 -18.439 1.00 . A A . 75 LYS HE3 1 1
10 36962 1 1 75 LYS HG2 H 5.746 8.811 -20.654 1.00 . A A . 75 LYS HG2 1 1
10 36963 1 1 75 LYS HG3 H 5.945 10.432 -21.323 1.00 . A A . 75 LYS HG3 1 1
10 36964 1 1 75 LYS HZ1 H 7.473 10.992 -19.857 1.00 . A A . 75 LYS HZ1 1 1
10 36965 1 1 75 LYS HZ2 H 7.886 11.224 -18.232 1.00 . A A . 75 LYS HZ2 1 1
10 36966 1 1 75 LYS HZ3 H 6.753 12.251 -18.974 1.00 . A A . 75 LYS HZ3 1 1
10 36967 1 1 75 LYS N N 3.470 7.377 -20.702 1.00 . A A . 75 LYS N 1 1
10 36968 1 1 75 LYS NZ N 7.104 11.268 -18.923 1.00 . A A . 75 LYS NZ 1 1
10 36969 1 1 75 LYS O O 0.772 9.326 -21.795 1.00 . A A . 75 LYS O 1 1
10 36970 1 1 76 LEU C C -0.053 6.146 -23.382 1.00 . A A . 76 LEU C 1 1
10 36971 1 1 76 LEU CA C 0.662 7.431 -23.790 1.00 . A A . 76 LEU CA 1 1
10 36972 1 1 76 LEU CB C 1.136 7.360 -25.246 1.00 . A A . 76 LEU CB 1 1
10 36973 1 1 76 LEU CD1 C -0.809 8.487 -26.366 1.00 . A A . 76 LEU CD1 1 1
10 36974 1 1 76 LEU CD2 C 0.600 6.866 -27.653 1.00 . A A . 76 LEU CD2 1 1
10 36975 1 1 76 LEU CG C 0.025 7.217 -26.291 1.00 . A A . 76 LEU CG 1 1
10 36976 1 1 76 LEU H H 2.601 7.126 -23.005 1.00 . A A . 76 LEU H 1 1
10 36977 1 1 76 LEU HA H -0.023 8.259 -23.681 1.00 . A A . 76 LEU HA 1 1
10 36978 1 1 76 LEU HB2 H 1.690 8.261 -25.462 1.00 . A A . 76 LEU HB2 1 1
10 36979 1 1 76 LEU HB3 H 1.802 6.520 -25.345 1.00 . A A . 76 LEU HB3 1 1
10 36980 1 1 76 LEU HD11 H -1.593 8.358 -27.098 1.00 . A A . 76 LEU HD11 1 1
10 36981 1 1 76 LEU HD12 H -0.178 9.316 -26.654 1.00 . A A . 76 LEU HD12 1 1
10 36982 1 1 76 LEU HD13 H -1.249 8.687 -25.400 1.00 . A A . 76 LEU HD13 1 1
10 36983 1 1 76 LEU HD21 H 1.130 5.925 -27.588 1.00 . A A . 76 LEU HD21 1 1
10 36984 1 1 76 LEU HD22 H 1.284 7.639 -27.969 1.00 . A A . 76 LEU HD22 1 1
10 36985 1 1 76 LEU HD23 H -0.200 6.779 -28.371 1.00 . A A . 76 LEU HD23 1 1
10 36986 1 1 76 LEU HG H -0.624 6.415 -25.993 1.00 . A A . 76 LEU HG 1 1
10 36987 1 1 76 LEU N N 1.792 7.665 -22.904 1.00 . A A . 76 LEU N 1 1
10 36988 1 1 76 LEU O O 0.553 5.262 -22.769 1.00 . A A . 76 LEU O 1 1
10 36989 1 1 77 ASN C C -1.981 3.751 -24.265 1.00 . A A . 77 ASN C 1 1
10 36990 1 1 77 ASN CA C -2.147 4.917 -23.292 1.00 . A A . 77 ASN CA 1 1
10 36991 1 1 77 ASN CB C -3.615 5.339 -23.197 1.00 . A A . 77 ASN CB 1 1
10 36992 1 1 77 ASN CG C -4.535 4.223 -22.743 1.00 . A A . 77 ASN CG 1 1
10 36993 1 1 77 ASN H H -1.751 6.763 -24.244 1.00 . A A . 77 ASN H 1 1
10 36994 1 1 77 ASN HA H -1.807 4.604 -22.315 1.00 . A A . 77 ASN HA 1 1
10 36995 1 1 77 ASN HB2 H -3.701 6.150 -22.490 1.00 . A A . 77 ASN HB2 1 1
10 36996 1 1 77 ASN HB3 H -3.946 5.682 -24.167 1.00 . A A . 77 ASN HB3 1 1
10 36997 1 1 77 ASN HD21 H -6.019 4.991 -23.822 1.00 . A A . 77 ASN HD21 1 1
10 36998 1 1 77 ASN HD22 H -6.403 3.568 -22.901 1.00 . A A . 77 ASN HD22 1 1
10 36999 1 1 77 ASN N N -1.336 6.052 -23.702 1.00 . A A . 77 ASN N 1 1
10 37000 1 1 77 ASN ND2 N -5.773 4.257 -23.208 1.00 . A A . 77 ASN ND2 1 1
10 37001 1 1 77 ASN O O -1.787 3.947 -25.463 1.00 . A A . 77 ASN O 1 1
10 37002 1 1 77 ASN OD1 O -4.133 3.329 -21.999 1.00 . A A . 77 ASN OD1 1 1
10 37003 1 1 78 THR C C -3.075 1.036 -25.418 1.00 . A A . 78 THR C 1 1
10 37004 1 1 78 THR CA C -1.857 1.337 -24.544 1.00 . A A . 78 THR CA 1 1
10 37005 1 1 78 THR CB C -1.536 0.110 -23.656 1.00 . A A . 78 THR CB 1 1
10 37006 1 1 78 THR CG2 C -2.652 -0.154 -22.653 1.00 . A A . 78 THR CG2 1 1
10 37007 1 1 78 THR H H -2.267 2.439 -22.784 1.00 . A A . 78 THR H 1 1
10 37008 1 1 78 THR HA H -1.008 1.514 -25.189 1.00 . A A . 78 THR HA 1 1
10 37009 1 1 78 THR HB H -0.628 0.312 -23.110 1.00 . A A . 78 THR HB 1 1
10 37010 1 1 78 THR HG1 H -1.677 -0.888 -25.358 1.00 . A A . 78 THR HG1 1 1
10 37011 1 1 78 THR HG21 H -2.416 -1.038 -22.081 1.00 . A A . 78 THR HG21 1 1
10 37012 1 1 78 THR HG22 H -3.583 -0.304 -23.180 1.00 . A A . 78 THR HG22 1 1
10 37013 1 1 78 THR HG23 H -2.747 0.692 -21.989 1.00 . A A . 78 THR HG23 1 1
10 37014 1 1 78 THR N N -2.061 2.534 -23.741 1.00 . A A . 78 THR N 1 1
10 37015 1 1 78 THR O O -2.970 0.325 -26.417 1.00 . A A . 78 THR O 1 1
10 37016 1 1 78 THR OG1 O -1.340 -1.054 -24.470 1.00 . A A . 78 THR OG1 1 1
10 37017 1 1 79 ASN C C -5.520 2.292 -26.998 1.00 . A A . 79 ASN C 1 1
10 37018 1 1 79 ASN CA C -5.458 1.358 -25.797 1.00 . A A . 79 ASN CA 1 1
10 37019 1 1 79 ASN CB C -6.683 1.559 -24.899 1.00 . A A . 79 ASN CB 1 1
10 37020 1 1 79 ASN CG C -8.003 1.348 -25.632 1.00 . A A . 79 ASN CG 1 1
10 37021 1 1 79 ASN H H -4.248 2.157 -24.247 1.00 . A A . 79 ASN H 1 1
10 37022 1 1 79 ASN HA H -5.446 0.337 -26.154 1.00 . A A . 79 ASN HA 1 1
10 37023 1 1 79 ASN HB2 H -6.635 0.865 -24.077 1.00 . A A . 79 ASN HB2 1 1
10 37024 1 1 79 ASN HB3 H -6.671 2.566 -24.509 1.00 . A A . 79 ASN HB3 1 1
10 37025 1 1 79 ASN HD21 H -7.936 -0.610 -25.262 1.00 . A A . 79 ASN HD21 1 1
10 37026 1 1 79 ASN HD22 H -9.300 -0.057 -26.178 1.00 . A A . 79 ASN HD22 1 1
10 37027 1 1 79 ASN N N -4.225 1.583 -25.043 1.00 . A A . 79 ASN N 1 1
10 37028 1 1 79 ASN ND2 N -8.460 0.105 -25.695 1.00 . A A . 79 ASN ND2 1 1
10 37029 1 1 79 ASN O O -6.269 2.060 -27.946 1.00 . A A . 79 ASN O 1 1
10 37030 1 1 79 ASN OD1 O -8.611 2.293 -26.133 1.00 . A A . 79 ASN OD1 1 1
10 37031 1 1 80 ASP C C -3.931 3.677 -29.236 1.00 . A A . 80 ASP C 1 1
10 37032 1 1 80 ASP CA C -4.635 4.307 -28.042 1.00 . A A . 80 ASP CA 1 1
10 37033 1 1 80 ASP CB C -3.871 5.565 -27.604 1.00 . A A . 80 ASP CB 1 1
10 37034 1 1 80 ASP CG C -4.410 6.190 -26.324 1.00 . A A . 80 ASP CG 1 1
10 37035 1 1 80 ASP H H -4.155 3.479 -26.157 1.00 . A A . 80 ASP H 1 1
10 37036 1 1 80 ASP HA H -5.639 4.581 -28.325 1.00 . A A . 80 ASP HA 1 1
10 37037 1 1 80 ASP HB2 H -2.835 5.308 -27.441 1.00 . A A . 80 ASP HB2 1 1
10 37038 1 1 80 ASP HB3 H -3.931 6.303 -28.391 1.00 . A A . 80 ASP HB3 1 1
10 37039 1 1 80 ASP N N -4.711 3.341 -26.950 1.00 . A A . 80 ASP N 1 1
10 37040 1 1 80 ASP O O -4.117 4.089 -30.382 1.00 . A A . 80 ASP O 1 1
10 37041 1 1 80 ASP OD1 O -5.465 5.739 -25.824 1.00 . A A . 80 ASP OD1 1 1
10 37042 1 1 80 ASP OD2 O -3.767 7.121 -25.800 1.00 . A A . 80 ASP OD2 1 1
10 37043 1 1 81 VAL C C -3.201 0.977 -30.721 1.00 . A A . 81 VAL C 1 1
10 37044 1 1 81 VAL CA C -2.338 1.982 -29.966 1.00 . A A . 81 VAL CA 1 1
10 37045 1 1 81 VAL CB C -1.138 1.244 -29.339 1.00 . A A . 81 VAL CB 1 1
10 37046 1 1 81 VAL CG1 C -0.197 0.711 -30.409 1.00 . A A . 81 VAL CG1 1 1
10 37047 1 1 81 VAL CG2 C -0.391 2.152 -28.390 1.00 . A A . 81 VAL CG2 1 1
10 37048 1 1 81 VAL H H -3.059 2.357 -28.019 1.00 . A A . 81 VAL H 1 1
10 37049 1 1 81 VAL HA H -1.964 2.717 -30.658 1.00 . A A . 81 VAL HA 1 1
10 37050 1 1 81 VAL HB H -1.518 0.404 -28.774 1.00 . A A . 81 VAL HB 1 1
10 37051 1 1 81 VAL HG11 H 0.657 0.239 -29.941 1.00 . A A . 81 VAL HG11 1 1
10 37052 1 1 81 VAL HG12 H 0.139 1.529 -31.029 1.00 . A A . 81 VAL HG12 1 1
10 37053 1 1 81 VAL HG13 H -0.716 -0.011 -31.019 1.00 . A A . 81 VAL HG13 1 1
10 37054 1 1 81 VAL HG21 H -1.055 2.473 -27.602 1.00 . A A . 81 VAL HG21 1 1
10 37055 1 1 81 VAL HG22 H -0.026 3.014 -28.933 1.00 . A A . 81 VAL HG22 1 1
10 37056 1 1 81 VAL HG23 H 0.439 1.614 -27.967 1.00 . A A . 81 VAL HG23 1 1
10 37057 1 1 81 VAL N N -3.120 2.664 -28.948 1.00 . A A . 81 VAL N 1 1
10 37058 1 1 81 VAL O O -3.822 0.106 -30.112 1.00 . A A . 81 VAL O 1 1
10 37059 1 1 82 PRO C C -3.388 -1.254 -32.804 1.00 . A A . 82 PRO C 1 1
10 37060 1 1 82 PRO CA C -3.980 0.148 -32.910 1.00 . A A . 82 PRO CA 1 1
10 37061 1 1 82 PRO CB C -3.802 0.707 -34.329 1.00 . A A . 82 PRO CB 1 1
10 37062 1 1 82 PRO CD C -2.641 2.169 -32.843 1.00 . A A . 82 PRO CD 1 1
10 37063 1 1 82 PRO CG C -3.395 2.126 -34.141 1.00 . A A . 82 PRO CG 1 1
10 37064 1 1 82 PRO HA H -5.030 0.113 -32.662 1.00 . A A . 82 PRO HA 1 1
10 37065 1 1 82 PRO HB2 H -3.040 0.144 -34.848 1.00 . A A . 82 PRO HB2 1 1
10 37066 1 1 82 PRO HB3 H -4.736 0.636 -34.866 1.00 . A A . 82 PRO HB3 1 1
10 37067 1 1 82 PRO HD2 H -1.592 1.971 -33.007 1.00 . A A . 82 PRO HD2 1 1
10 37068 1 1 82 PRO HD3 H -2.776 3.125 -32.358 1.00 . A A . 82 PRO HD3 1 1
10 37069 1 1 82 PRO HG2 H -2.757 2.437 -34.956 1.00 . A A . 82 PRO HG2 1 1
10 37070 1 1 82 PRO HG3 H -4.271 2.756 -34.087 1.00 . A A . 82 PRO HG3 1 1
10 37071 1 1 82 PRO N N -3.260 1.097 -32.059 1.00 . A A . 82 PRO N 1 1
10 37072 1 1 82 PRO O O -2.377 -1.565 -33.433 1.00 . A A . 82 PRO O 1 1
10 37073 1 1 83 ALA C C -4.112 -4.465 -32.600 1.00 . A A . 83 ALA C 1 1
10 37074 1 1 83 ALA CA C -3.516 -3.411 -31.674 1.00 . A A . 83 ALA CA 1 1
10 37075 1 1 83 ALA CB C -3.826 -3.746 -30.223 1.00 . A A . 83 ALA CB 1 1
10 37076 1 1 83 ALA H H -4.850 -1.781 -31.558 1.00 . A A . 83 ALA H 1 1
10 37077 1 1 83 ALA HA H -2.439 -3.398 -31.793 1.00 . A A . 83 ALA HA 1 1
10 37078 1 1 83 ALA HB1 H -3.392 -4.705 -29.972 1.00 . A A . 83 ALA HB1 1 1
10 37079 1 1 83 ALA HB2 H -4.897 -3.788 -30.088 1.00 . A A . 83 ALA HB2 1 1
10 37080 1 1 83 ALA HB3 H -3.414 -2.984 -29.580 1.00 . A A . 83 ALA HB3 1 1
10 37081 1 1 83 ALA N N -4.020 -2.081 -31.983 1.00 . A A . 83 ALA N 1 1
10 37082 1 1 83 ALA O O -3.979 -5.662 -32.356 1.00 . A A . 83 ALA O 1 1
10 37083 1 1 84 ASP C C -4.304 -5.551 -35.500 1.00 . A A . 84 ASP C 1 1
10 37084 1 1 84 ASP CA C -5.382 -4.941 -34.610 1.00 . A A . 84 ASP CA 1 1
10 37085 1 1 84 ASP CB C -6.441 -4.245 -35.464 1.00 . A A . 84 ASP CB 1 1
10 37086 1 1 84 ASP CG C -7.189 -5.226 -36.353 1.00 . A A . 84 ASP CG 1 1
10 37087 1 1 84 ASP H H -4.869 -3.051 -33.795 1.00 . A A . 84 ASP H 1 1
10 37088 1 1 84 ASP HA H -5.852 -5.736 -34.046 1.00 . A A . 84 ASP HA 1 1
10 37089 1 1 84 ASP HB2 H -7.155 -3.755 -34.819 1.00 . A A . 84 ASP HB2 1 1
10 37090 1 1 84 ASP HB3 H -5.962 -3.510 -36.092 1.00 . A A . 84 ASP HB3 1 1
10 37091 1 1 84 ASP N N -4.784 -4.017 -33.653 1.00 . A A . 84 ASP N 1 1
10 37092 1 1 84 ASP O O -3.500 -4.836 -36.100 1.00 . A A . 84 ASP O 1 1
10 37093 1 1 84 ASP OD1 O -6.727 -5.488 -37.485 1.00 . A A . 84 ASP OD1 1 1
10 37094 1 1 84 ASP OD2 O -8.236 -5.754 -35.917 1.00 . A A . 84 ASP OD2 1 1
10 37095 1 1 85 ALA C C -3.807 -8.180 -37.598 1.00 . A A . 85 ALA C 1 1
10 37096 1 1 85 ALA CA C -3.260 -7.593 -36.305 1.00 . A A . 85 ALA CA 1 1
10 37097 1 1 85 ALA CB C -2.687 -8.691 -35.422 1.00 . A A . 85 ALA CB 1 1
10 37098 1 1 85 ALA H H -5.006 -7.382 -35.133 1.00 . A A . 85 ALA H 1 1
10 37099 1 1 85 ALA HA H -2.463 -6.901 -36.543 1.00 . A A . 85 ALA HA 1 1
10 37100 1 1 85 ALA HB1 H -2.305 -8.254 -34.513 1.00 . A A . 85 ALA HB1 1 1
10 37101 1 1 85 ALA HB2 H -1.884 -9.191 -35.945 1.00 . A A . 85 ALA HB2 1 1
10 37102 1 1 85 ALA HB3 H -3.462 -9.403 -35.184 1.00 . A A . 85 ALA HB3 1 1
10 37103 1 1 85 ALA N N -4.293 -6.871 -35.578 1.00 . A A . 85 ALA N 1 1
10 37104 1 1 85 ALA O O -3.221 -9.097 -38.168 1.00 . A A . 85 ALA O 1 1
10 37105 1 1 86 GLY C C -4.766 -7.678 -40.518 1.00 . A A . 86 GLY C 1 1
10 37106 1 1 86 GLY CA C -5.535 -8.121 -39.287 1.00 . A A . 86 GLY CA 1 1
10 37107 1 1 86 GLY H H -5.347 -6.894 -37.570 1.00 . A A . 86 GLY H 1 1
10 37108 1 1 86 GLY HA2 H -5.570 -9.201 -39.263 1.00 . A A . 86 GLY HA2 1 1
10 37109 1 1 86 GLY HA3 H -6.543 -7.737 -39.351 1.00 . A A . 86 GLY HA3 1 1
10 37110 1 1 86 GLY N N -4.928 -7.639 -38.061 1.00 . A A . 86 GLY N 1 1
10 37111 1 1 86 GLY O O -4.834 -8.316 -41.572 1.00 . A A . 86 GLY O 1 1
10 37112 1 1 87 ALA C C -1.937 -6.799 -41.648 1.00 . A A . 87 ALA C 1 1
10 37113 1 1 87 ALA CA C -3.246 -6.047 -41.484 1.00 . A A . 87 ALA CA 1 1
10 37114 1 1 87 ALA CB C -2.967 -4.573 -41.268 1.00 . A A . 87 ALA CB 1 1
10 37115 1 1 87 ALA H H -3.999 -6.139 -39.511 1.00 . A A . 87 ALA H 1 1
10 37116 1 1 87 ALA HA H -3.828 -6.152 -42.389 1.00 . A A . 87 ALA HA 1 1
10 37117 1 1 87 ALA HB1 H -2.391 -4.196 -42.100 1.00 . A A . 87 ALA HB1 1 1
10 37118 1 1 87 ALA HB2 H -2.404 -4.446 -40.355 1.00 . A A . 87 ALA HB2 1 1
10 37119 1 1 87 ALA HB3 H -3.900 -4.036 -41.197 1.00 . A A . 87 ALA HB3 1 1
10 37120 1 1 87 ALA N N -4.027 -6.587 -40.381 1.00 . A A . 87 ALA N 1 1
10 37121 1 1 87 ALA O O -1.576 -7.639 -40.821 1.00 . A A . 87 ALA O 1 1
10 37122 1 1 88 SER C C 1.150 -6.274 -42.244 1.00 . A A . 88 SER C 1 1
10 37123 1 1 88 SER CA C 0.069 -7.089 -42.957 1.00 . A A . 88 SER CA 1 1
10 37124 1 1 88 SER CB C 0.336 -7.184 -44.460 1.00 . A A . 88 SER CB 1 1
10 37125 1 1 88 SER H H -1.591 -5.871 -43.384 1.00 . A A . 88 SER H 1 1
10 37126 1 1 88 SER HA H 0.050 -8.079 -42.536 1.00 . A A . 88 SER HA 1 1
10 37127 1 1 88 SER HB2 H 1.401 -7.252 -44.631 1.00 . A A . 88 SER HB2 1 1
10 37128 1 1 88 SER HB3 H -0.149 -8.063 -44.859 1.00 . A A . 88 SER HB3 1 1
10 37129 1 1 88 SER HG H 0.570 -5.570 -45.555 1.00 . A A . 88 SER HG 1 1
10 37130 1 1 88 SER N N -1.233 -6.505 -42.727 1.00 . A A . 88 SER N 1 1
10 37131 1 1 88 SER O O 0.860 -5.240 -41.630 1.00 . A A . 88 SER O 1 1
10 37132 1 1 88 SER OG O -0.162 -6.040 -45.135 1.00 . A A . 88 SER OG 1 1
10 37133 1 1 89 GLY C C 3.676 -6.618 -40.241 1.00 . A A . 89 GLY C 1 1
10 37134 1 1 89 GLY CA C 3.472 -6.075 -41.637 1.00 . A A . 89 GLY CA 1 1
10 37135 1 1 89 GLY H H 2.559 -7.568 -42.829 1.00 . A A . 89 GLY H 1 1
10 37136 1 1 89 GLY HA2 H 4.380 -6.212 -42.205 1.00 . A A . 89 GLY HA2 1 1
10 37137 1 1 89 GLY HA3 H 3.251 -5.020 -41.577 1.00 . A A . 89 GLY HA3 1 1
10 37138 1 1 89 GLY N N 2.385 -6.744 -42.315 1.00 . A A . 89 GLY N 1 1
10 37139 1 1 89 GLY O O 3.905 -5.862 -39.296 1.00 . A A . 89 GLY O 1 1
10 37140 1 1 90 GLY C C 4.386 -9.965 -38.982 1.00 . A A . 90 GLY C 1 1
10 37141 1 1 90 GLY CA C 3.760 -8.595 -38.834 1.00 . A A . 90 GLY CA 1 1
10 37142 1 1 90 GLY H H 3.378 -8.480 -40.912 1.00 . A A . 90 GLY H 1 1
10 37143 1 1 90 GLY HA2 H 4.395 -7.983 -38.214 1.00 . A A . 90 GLY HA2 1 1
10 37144 1 1 90 GLY HA3 H 2.797 -8.700 -38.356 1.00 . A A . 90 GLY HA3 1 1
10 37145 1 1 90 GLY N N 3.580 -7.941 -40.119 1.00 . A A . 90 GLY N 1 1
10 37146 1 1 90 GLY O O 3.956 -10.928 -38.343 1.00 . A A . 90 GLY O 1 1
10 37147 1 1 91 GLY C C 7.075 -11.664 -39.024 1.00 . A A . 91 GLY C 1 1
10 37148 1 1 91 GLY CA C 6.057 -11.311 -40.089 1.00 . A A . 91 GLY CA 1 1
10 37149 1 1 91 GLY H H 5.706 -9.238 -40.288 1.00 . A A . 91 GLY H 1 1
10 37150 1 1 91 GLY HA2 H 5.312 -12.090 -40.131 1.00 . A A . 91 GLY HA2 1 1
10 37151 1 1 91 GLY HA3 H 6.554 -11.255 -41.047 1.00 . A A . 91 GLY HA3 1 1
10 37152 1 1 91 GLY N N 5.398 -10.047 -39.833 1.00 . A A . 91 GLY N 1 1
10 37153 1 1 91 GLY O O 7.976 -10.872 -38.737 1.00 . A A . 91 GLY O 1 1
10 37154 1 1 92 PRO C C 9.042 -14.121 -37.981 1.00 . A A . 92 PRO C 1 1
10 37155 1 1 92 PRO CA C 7.877 -13.321 -37.392 1.00 . A A . 92 PRO CA 1 1
10 37156 1 1 92 PRO CB C 6.994 -14.221 -36.517 1.00 . A A . 92 PRO CB 1 1
10 37157 1 1 92 PRO CD C 5.903 -13.839 -38.659 1.00 . A A . 92 PRO CD 1 1
10 37158 1 1 92 PRO CG C 5.764 -14.532 -37.326 1.00 . A A . 92 PRO CG 1 1
10 37159 1 1 92 PRO HA H 8.264 -12.504 -36.801 1.00 . A A . 92 PRO HA 1 1
10 37160 1 1 92 PRO HB2 H 7.537 -15.124 -36.274 1.00 . A A . 92 PRO HB2 1 1
10 37161 1 1 92 PRO HB3 H 6.741 -13.701 -35.607 1.00 . A A . 92 PRO HB3 1 1
10 37162 1 1 92 PRO HD2 H 6.206 -14.543 -39.420 1.00 . A A . 92 PRO HD2 1 1
10 37163 1 1 92 PRO HD3 H 4.977 -13.356 -38.934 1.00 . A A . 92 PRO HD3 1 1
10 37164 1 1 92 PRO HG2 H 5.688 -15.599 -37.473 1.00 . A A . 92 PRO HG2 1 1
10 37165 1 1 92 PRO HG3 H 4.890 -14.167 -36.808 1.00 . A A . 92 PRO HG3 1 1
10 37166 1 1 92 PRO N N 6.956 -12.852 -38.414 1.00 . A A . 92 PRO N 1 1
10 37167 1 1 92 PRO O O 8.839 -15.093 -38.710 1.00 . A A . 92 PRO O 1 1
10 37168 1 1 93 ARG C C 11.783 -15.562 -37.188 1.00 . A A . 93 ARG C 1 1
10 37169 1 1 93 ARG CA C 11.442 -14.418 -38.141 1.00 . A A . 93 ARG CA 1 1
10 37170 1 1 93 ARG CB C 12.642 -13.465 -38.319 1.00 . A A . 93 ARG CB 1 1
10 37171 1 1 93 ARG CD C 12.264 -11.704 -36.532 1.00 . A A . 93 ARG CD 1 1
10 37172 1 1 93 ARG CG C 13.163 -12.822 -37.035 1.00 . A A . 93 ARG CG 1 1
10 37173 1 1 93 ARG CZ C 12.544 -9.357 -37.247 1.00 . A A . 93 ARG CZ 1 1
10 37174 1 1 93 ARG H H 10.373 -12.917 -37.105 1.00 . A A . 93 ARG H 1 1
10 37175 1 1 93 ARG HA H 11.196 -14.843 -39.104 1.00 . A A . 93 ARG HA 1 1
10 37176 1 1 93 ARG HB2 H 13.456 -14.017 -38.768 1.00 . A A . 93 ARG HB2 1 1
10 37177 1 1 93 ARG HB3 H 12.350 -12.674 -38.994 1.00 . A A . 93 ARG HB3 1 1
10 37178 1 1 93 ARG HD2 H 11.275 -12.102 -36.351 1.00 . A A . 93 ARG HD2 1 1
10 37179 1 1 93 ARG HD3 H 12.673 -11.321 -35.608 1.00 . A A . 93 ARG HD3 1 1
10 37180 1 1 93 ARG HE H 11.789 -10.824 -38.387 1.00 . A A . 93 ARG HE 1 1
10 37181 1 1 93 ARG HG2 H 13.229 -13.579 -36.268 1.00 . A A . 93 ARG HG2 1 1
10 37182 1 1 93 ARG HG3 H 14.149 -12.421 -37.229 1.00 . A A . 93 ARG HG3 1 1
10 37183 1 1 93 ARG HH11 H 13.077 -9.701 -35.315 1.00 . A A . 93 ARG HH11 1 1
10 37184 1 1 93 ARG HH12 H 13.302 -8.069 -35.874 1.00 . A A . 93 ARG HH12 1 1
10 37185 1 1 93 ARG HH21 H 12.078 -8.698 -39.097 1.00 . A A . 93 ARG HH21 1 1
10 37186 1 1 93 ARG HH22 H 12.744 -7.496 -38.030 1.00 . A A . 93 ARG HH22 1 1
10 37187 1 1 93 ARG N N 10.263 -13.709 -37.667 1.00 . A A . 93 ARG N 1 1
10 37188 1 1 93 ARG NE N 12.160 -10.610 -37.495 1.00 . A A . 93 ARG NE 1 1
10 37189 1 1 93 ARG NH1 N 13.010 -9.015 -36.051 1.00 . A A . 93 ARG NH1 1 1
10 37190 1 1 93 ARG NH2 N 12.443 -8.444 -38.199 1.00 . A A . 93 ARG NH2 1 1
10 37191 1 1 93 ARG O O 12.028 -15.350 -36.001 1.00 . A A . 93 ARG O 1 1
10 37192 1 1 94 THR C C 13.402 -18.519 -37.226 1.00 . A A . 94 THR C 1 1
10 37193 1 1 94 THR CA C 12.021 -17.958 -36.900 1.00 . A A . 94 THR CA 1 1
10 37194 1 1 94 THR CB C 10.951 -19.042 -37.126 1.00 . A A . 94 THR CB 1 1
10 37195 1 1 94 THR CG2 C 11.162 -20.226 -36.194 1.00 . A A . 94 THR CG2 1 1
10 37196 1 1 94 THR H H 11.508 -16.891 -38.653 1.00 . A A . 94 THR H 1 1
10 37197 1 1 94 THR HA H 11.993 -17.667 -35.859 1.00 . A A . 94 THR HA 1 1
10 37198 1 1 94 THR HB H 11.020 -19.388 -38.146 1.00 . A A . 94 THR HB 1 1
10 37199 1 1 94 THR HG1 H 9.740 -17.555 -36.681 1.00 . A A . 94 THR HG1 1 1
10 37200 1 1 94 THR HG21 H 10.419 -20.981 -36.400 1.00 . A A . 94 THR HG21 1 1
10 37201 1 1 94 THR HG22 H 11.068 -19.897 -35.170 1.00 . A A . 94 THR HG22 1 1
10 37202 1 1 94 THR HG23 H 12.148 -20.637 -36.353 1.00 . A A . 94 THR HG23 1 1
10 37203 1 1 94 THR N N 11.740 -16.779 -37.703 1.00 . A A . 94 THR N 1 1
10 37204 1 1 94 THR O O 14.128 -18.961 -36.335 1.00 . A A . 94 THR O 1 1
10 37205 1 1 94 THR OG1 O 9.651 -18.488 -36.902 1.00 . A A . 94 THR OG1 1 1
10 37206 1 1 95 GLY C C 15.088 -20.518 -38.961 1.00 . A A . 95 GLY C 1 1
10 37207 1 1 95 GLY CA C 15.053 -19.005 -38.923 1.00 . A A . 95 GLY CA 1 1
10 37208 1 1 95 GLY H H 13.167 -18.067 -39.166 1.00 . A A . 95 GLY H 1 1
10 37209 1 1 95 GLY HA2 H 15.276 -18.629 -39.911 1.00 . A A . 95 GLY HA2 1 1
10 37210 1 1 95 GLY HA3 H 15.812 -18.656 -38.236 1.00 . A A . 95 GLY HA3 1 1
10 37211 1 1 95 GLY N N 13.768 -18.479 -38.503 1.00 . A A . 95 GLY N 1 1
10 37212 1 1 95 GLY O O 15.555 -21.161 -38.018 1.00 . A A . 95 GLY O 1 1
10 37213 1 1 96 LEU C C 15.942 -22.884 -40.931 1.00 . A A . 96 LEU C 1 1
10 37214 1 1 96 LEU CA C 14.642 -22.532 -40.227 1.00 . A A . 96 LEU CA 1 1
10 37215 1 1 96 LEU CB C 13.446 -23.046 -41.041 1.00 . A A . 96 LEU CB 1 1
10 37216 1 1 96 LEU CD1 C 11.571 -21.687 -40.024 1.00 . A A . 96 LEU CD1 1 1
10 37217 1 1 96 LEU CD2 C 11.078 -23.874 -41.129 1.00 . A A . 96 LEU CD2 1 1
10 37218 1 1 96 LEU CG C 12.095 -23.088 -40.312 1.00 . A A . 96 LEU CG 1 1
10 37219 1 1 96 LEU H H 14.165 -20.535 -40.732 1.00 . A A . 96 LEU H 1 1
10 37220 1 1 96 LEU HA H 14.636 -22.995 -39.252 1.00 . A A . 96 LEU HA 1 1
10 37221 1 1 96 LEU HB2 H 13.337 -22.411 -41.907 1.00 . A A . 96 LEU HB2 1 1
10 37222 1 1 96 LEU HB3 H 13.677 -24.046 -41.379 1.00 . A A . 96 LEU HB3 1 1
10 37223 1 1 96 LEU HD11 H 12.275 -21.159 -39.399 1.00 . A A . 96 LEU HD11 1 1
10 37224 1 1 96 LEU HD12 H 10.620 -21.759 -39.515 1.00 . A A . 96 LEU HD12 1 1
10 37225 1 1 96 LEU HD13 H 11.441 -21.153 -40.953 1.00 . A A . 96 LEU HD13 1 1
10 37226 1 1 96 LEU HD21 H 10.968 -23.421 -42.104 1.00 . A A . 96 LEU HD21 1 1
10 37227 1 1 96 LEU HD22 H 10.125 -23.864 -40.621 1.00 . A A . 96 LEU HD22 1 1
10 37228 1 1 96 LEU HD23 H 11.413 -24.895 -41.242 1.00 . A A . 96 LEU HD23 1 1
10 37229 1 1 96 LEU HG H 12.222 -23.595 -39.366 1.00 . A A . 96 LEU HG 1 1
10 37230 1 1 96 LEU N N 14.579 -21.092 -40.039 1.00 . A A . 96 LEU N 1 1
10 37231 1 1 96 LEU O O 16.120 -22.572 -42.110 1.00 . A A . 96 LEU O 1 1
10 37232 1 1 97 GLU C C 18.711 -25.100 -40.109 1.00 . A A . 97 GLU C 1 1
10 37233 1 1 97 GLU CA C 18.172 -23.808 -40.725 1.00 . A A . 97 GLU CA 1 1
10 37234 1 1 97 GLU CB C 19.116 -22.631 -40.447 1.00 . A A . 97 GLU CB 1 1
10 37235 1 1 97 GLU CD C 20.722 -23.182 -42.341 1.00 . A A . 97 GLU CD 1 1
10 37236 1 1 97 GLU CG C 20.563 -22.871 -40.864 1.00 . A A . 97 GLU CG 1 1
10 37237 1 1 97 GLU H H 16.629 -23.790 -39.288 1.00 . A A . 97 GLU H 1 1
10 37238 1 1 97 GLU HA H 18.078 -23.942 -41.793 1.00 . A A . 97 GLU HA 1 1
10 37239 1 1 97 GLU HB2 H 18.753 -21.766 -40.981 1.00 . A A . 97 GLU HB2 1 1
10 37240 1 1 97 GLU HB3 H 19.101 -22.417 -39.387 1.00 . A A . 97 GLU HB3 1 1
10 37241 1 1 97 GLU HG2 H 21.138 -21.986 -40.637 1.00 . A A . 97 GLU HG2 1 1
10 37242 1 1 97 GLU HG3 H 20.950 -23.703 -40.293 1.00 . A A . 97 GLU HG3 1 1
10 37243 1 1 97 GLU N N 16.853 -23.509 -40.201 1.00 . A A . 97 GLU N 1 1
10 37244 1 1 97 GLU O O 18.492 -25.379 -38.929 1.00 . A A . 97 GLU O 1 1
10 37245 1 1 97 GLU OE1 O 20.860 -22.236 -43.145 1.00 . A A . 97 GLU OE1 1 1
10 37246 1 1 97 GLU OE2 O 20.739 -24.377 -42.704 1.00 . A A . 97 GLU OE2 1 1
10 37247 1 1 98 GLY C C 20.654 -27.856 -41.642 1.00 . A A . 98 GLY C 1 1
10 37248 1 1 98 GLY CA C 19.962 -27.143 -40.497 1.00 . A A . 98 GLY CA 1 1
10 37249 1 1 98 GLY H H 19.554 -25.572 -41.851 1.00 . A A . 98 GLY H 1 1
10 37250 1 1 98 GLY HA2 H 20.679 -26.962 -39.707 1.00 . A A . 98 GLY HA2 1 1
10 37251 1 1 98 GLY HA3 H 19.169 -27.770 -40.118 1.00 . A A . 98 GLY HA3 1 1
10 37252 1 1 98 GLY N N 19.403 -25.877 -40.928 1.00 . A A . 98 GLY N 1 1
10 37253 1 1 98 GLY O O 20.777 -29.085 -41.645 1.00 . A A . 98 GLY O 1 1
10 37254 1 1 99 ALA C C 23.274 -27.561 -43.645 1.00 . A A . 99 ALA C 1 1
10 37255 1 1 99 ALA CA C 21.759 -27.604 -43.799 1.00 . A A . 99 ALA CA 1 1
10 37256 1 1 99 ALA CB C 21.323 -26.814 -45.026 1.00 . A A . 99 ALA CB 1 1
10 37257 1 1 99 ALA H H 21.028 -26.091 -42.517 1.00 . A A . 99 ALA H 1 1
10 37258 1 1 99 ALA HA H 21.442 -28.629 -43.925 1.00 . A A . 99 ALA HA 1 1
10 37259 1 1 99 ALA HB1 H 21.641 -25.786 -44.927 1.00 . A A . 99 ALA HB1 1 1
10 37260 1 1 99 ALA HB2 H 20.248 -26.851 -45.111 1.00 . A A . 99 ALA HB2 1 1
10 37261 1 1 99 ALA HB3 H 21.768 -27.244 -45.912 1.00 . A A . 99 ALA HB3 1 1
10 37262 1 1 99 ALA N N 21.112 -27.072 -42.612 1.00 . A A . 99 ALA N 1 1
10 37263 1 1 99 ALA O O 23.851 -26.518 -43.332 1.00 . A A . 99 ALA O 1 1
10 37264 1 1 100 GLY C C 25.856 -30.190 -43.845 1.00 . A A . 100 GLY C 1 1
10 37265 1 1 100 GLY CA C 25.354 -28.770 -43.733 1.00 . A A . 100 GLY CA 1 1
10 37266 1 1 100 GLY H H 23.405 -29.499 -44.097 1.00 . A A . 100 GLY H 1 1
10 37267 1 1 100 GLY HA2 H 25.802 -28.175 -44.513 1.00 . A A . 100 GLY HA2 1 1
10 37268 1 1 100 GLY HA3 H 25.647 -28.370 -42.774 1.00 . A A . 100 GLY HA3 1 1
10 37269 1 1 100 GLY N N 23.914 -28.698 -43.857 1.00 . A A . 100 GLY N 1 1
10 37270 1 1 100 GLY O O 25.964 -30.891 -42.841 1.00 . A A . 100 GLY O 1 1
10 37271 1 1 101 MET C C 28.155 -31.929 -45.542 1.00 . A A . 101 MET C 1 1
10 37272 1 1 101 MET CA C 26.649 -31.969 -45.300 1.00 . A A . 101 MET CA 1 1
10 37273 1 1 101 MET CB C 25.931 -32.646 -46.482 1.00 . A A . 101 MET CB 1 1
10 37274 1 1 101 MET CE C 25.558 -29.830 -49.545 1.00 . A A . 101 MET CE 1 1
10 37275 1 1 101 MET CG C 26.080 -31.926 -47.817 1.00 . A A . 101 MET CG 1 1
10 37276 1 1 101 MET H H 26.009 -30.025 -45.834 1.00 . A A . 101 MET H 1 1
10 37277 1 1 101 MET HA H 26.465 -32.545 -44.405 1.00 . A A . 101 MET HA 1 1
10 37278 1 1 101 MET HB2 H 26.324 -33.645 -46.597 1.00 . A A . 101 MET HB2 1 1
10 37279 1 1 101 MET HB3 H 24.877 -32.712 -46.252 1.00 . A A . 101 MET HB3 1 1
10 37280 1 1 101 MET HE1 H 25.254 -30.581 -50.259 1.00 . A A . 101 MET HE1 1 1
10 37281 1 1 101 MET HE2 H 26.625 -29.671 -49.619 1.00 . A A . 101 MET HE2 1 1
10 37282 1 1 101 MET HE3 H 25.041 -28.906 -49.754 1.00 . A A . 101 MET HE3 1 1
10 37283 1 1 101 MET HG2 H 27.127 -31.708 -47.976 1.00 . A A . 101 MET HG2 1 1
10 37284 1 1 101 MET HG3 H 25.728 -32.577 -48.605 1.00 . A A . 101 MET HG3 1 1
10 37285 1 1 101 MET N N 26.138 -30.625 -45.067 1.00 . A A . 101 MET N 1 1
10 37286 1 1 101 MET O O 28.642 -31.207 -46.419 1.00 . A A . 101 MET O 1 1
10 37287 1 1 101 MET SD S 25.152 -30.383 -47.891 1.00 . A A . 101 MET SD 1 1
10 37288 1 1 102 ALA C C 30.801 -34.200 -44.678 1.00 . A A . 102 ALA C 1 1
10 37289 1 1 102 ALA CA C 30.332 -32.763 -44.847 1.00 . A A . 102 ALA CA 1 1
10 37290 1 1 102 ALA CB C 30.972 -31.866 -43.800 1.00 . A A . 102 ALA CB 1 1
10 37291 1 1 102 ALA H H 28.426 -33.254 -44.074 1.00 . A A . 102 ALA H 1 1
10 37292 1 1 102 ALA HA H 30.623 -32.408 -45.824 1.00 . A A . 102 ALA HA 1 1
10 37293 1 1 102 ALA HB1 H 32.043 -31.849 -43.943 1.00 . A A . 102 ALA HB1 1 1
10 37294 1 1 102 ALA HB2 H 30.746 -32.247 -42.814 1.00 . A A . 102 ALA HB2 1 1
10 37295 1 1 102 ALA HB3 H 30.580 -30.864 -43.896 1.00 . A A . 102 ALA HB3 1 1
10 37296 1 1 102 ALA N N 28.883 -32.698 -44.751 1.00 . A A . 102 ALA N 1 1
10 37297 1 1 102 ALA O O 30.114 -35.017 -44.066 1.00 . A A . 102 ALA O 1 1
10 37298 1 1 103 GLY C C 33.000 -36.349 -46.479 1.00 . A A . 103 GLY C 1 1
10 37299 1 1 103 GLY CA C 32.482 -35.855 -45.146 1.00 . A A . 103 GLY CA 1 1
10 37300 1 1 103 GLY H H 32.473 -33.815 -45.696 1.00 . A A . 103 GLY H 1 1
10 37301 1 1 103 GLY HA2 H 33.287 -35.877 -44.426 1.00 . A A . 103 GLY HA2 1 1
10 37302 1 1 103 GLY HA3 H 31.693 -36.514 -44.814 1.00 . A A . 103 GLY HA3 1 1
10 37303 1 1 103 GLY N N 31.961 -34.509 -45.230 1.00 . A A . 103 GLY N 1 1
10 37304 1 1 103 GLY O O 33.363 -35.550 -47.346 1.00 . A A . 103 GLY O 1 1
10 37305 1 1 104 GLY C C 35.081 -38.204 -47.815 1.00 . A A . 104 GLY C 1 1
10 37306 1 1 104 GLY CA C 33.570 -38.259 -47.842 1.00 . A A . 104 GLY CA 1 1
10 37307 1 1 104 GLY H H 32.612 -38.239 -45.958 1.00 . A A . 104 GLY H 1 1
10 37308 1 1 104 GLY HA2 H 33.254 -39.292 -47.908 1.00 . A A . 104 GLY HA2 1 1
10 37309 1 1 104 GLY HA3 H 33.214 -37.723 -48.709 1.00 . A A . 104 GLY HA3 1 1
10 37310 1 1 104 GLY N N 33.003 -37.665 -46.650 1.00 . A A . 104 GLY N 1 1
10 37311 1 1 104 GLY O O 35.718 -37.853 -48.810 1.00 . A A . 104 GLY O 1 1
10 37312 1 1 105 SER C C 37.828 -39.495 -47.284 1.00 . A A . 105 SER C 1 1
10 37313 1 1 105 SER CA C 37.078 -38.470 -46.435 1.00 . A A . 105 SER CA 1 1
10 37314 1 1 105 SER CB C 37.369 -38.698 -44.951 1.00 . A A . 105 SER CB 1 1
10 37315 1 1 105 SER H H 35.067 -38.845 -45.928 1.00 . A A . 105 SER H 1 1
10 37316 1 1 105 SER HA H 37.404 -37.480 -46.711 1.00 . A A . 105 SER HA 1 1
10 37317 1 1 105 SER HB2 H 37.276 -39.750 -44.719 1.00 . A A . 105 SER HB2 1 1
10 37318 1 1 105 SER HB3 H 38.372 -38.368 -44.726 1.00 . A A . 105 SER HB3 1 1
10 37319 1 1 105 SER HG H 36.648 -37.016 -44.217 1.00 . A A . 105 SER HG 1 1
10 37320 1 1 105 SER N N 35.642 -38.545 -46.661 1.00 . A A . 105 SER N 1 1
10 37321 1 1 105 SER O O 38.926 -39.226 -47.770 1.00 . A A . 105 SER O 1 1
10 37322 1 1 105 SER OG O 36.453 -37.966 -44.150 1.00 . A A . 105 SER OG 1 1
10 37323 1 1 106 GLY C C 38.885 -42.462 -47.423 1.00 . A A . 106 GLY C 1 1
10 37324 1 1 106 GLY CA C 37.854 -41.708 -48.242 1.00 . A A . 106 GLY CA 1 1
10 37325 1 1 106 GLY H H 36.324 -40.796 -47.104 1.00 . A A . 106 GLY H 1 1
10 37326 1 1 106 GLY HA2 H 37.097 -42.398 -48.577 1.00 . A A . 106 GLY HA2 1 1
10 37327 1 1 106 GLY HA3 H 38.339 -41.275 -49.101 1.00 . A A . 106 GLY HA3 1 1
10 37328 1 1 106 GLY N N 37.216 -40.655 -47.478 1.00 . A A . 106 GLY N 1 1
10 37329 1 1 106 GLY O O 40.060 -42.101 -47.402 1.00 . A A . 106 GLY O 1 1
10 37330 1 1 107 GLN C C 39.634 -45.664 -46.420 1.00 . A A . 107 GLN C 1 1
10 37331 1 1 107 GLN CA C 39.342 -44.270 -45.870 1.00 . A A . 107 GLN CA 1 1
10 37332 1 1 107 GLN CB C 38.741 -44.370 -44.468 1.00 . A A . 107 GLN CB 1 1
10 37333 1 1 107 GLN CD C 36.795 -45.106 -43.035 1.00 . A A . 107 GLN CD 1 1
10 37334 1 1 107 GLN CG C 37.373 -45.021 -44.435 1.00 . A A . 107 GLN CG 1 1
10 37335 1 1 107 GLN H H 37.519 -43.810 -46.853 1.00 . A A . 107 GLN H 1 1
10 37336 1 1 107 GLN HA H 40.272 -43.731 -45.809 1.00 . A A . 107 GLN HA 1 1
10 37337 1 1 107 GLN HB2 H 39.404 -44.948 -43.845 1.00 . A A . 107 GLN HB2 1 1
10 37338 1 1 107 GLN HB3 H 38.651 -43.375 -44.059 1.00 . A A . 107 GLN HB3 1 1
10 37339 1 1 107 GLN HE21 H 37.635 -46.887 -42.759 1.00 . A A . 107 GLN HE21 1 1
10 37340 1 1 107 GLN HE22 H 36.717 -46.272 -41.424 1.00 . A A . 107 GLN HE22 1 1
10 37341 1 1 107 GLN HG2 H 36.702 -44.443 -45.049 1.00 . A A . 107 GLN HG2 1 1
10 37342 1 1 107 GLN HG3 H 37.454 -46.021 -44.837 1.00 . A A . 107 GLN HG3 1 1
10 37343 1 1 107 GLN N N 38.456 -43.519 -46.750 1.00 . A A . 107 GLN N 1 1
10 37344 1 1 107 GLN NE2 N 37.078 -46.196 -42.338 1.00 . A A . 107 GLN NE2 1 1
10 37345 1 1 107 GLN O O 40.468 -46.388 -45.883 1.00 . A A . 107 GLN O 1 1
10 37346 1 1 107 GLN OE1 O 36.101 -44.198 -42.583 1.00 . A A . 107 GLN OE1 1 1
10 37347 1 1 108 GLN C C 40.494 -47.484 -48.828 1.00 . A A . 108 GLN C 1 1
10 37348 1 1 108 GLN CA C 39.146 -47.352 -48.109 1.00 . A A . 108 GLN CA 1 1
10 37349 1 1 108 GLN CB C 38.025 -47.666 -49.105 1.00 . A A . 108 GLN CB 1 1
10 37350 1 1 108 GLN CD C 35.931 -47.529 -47.674 1.00 . A A . 108 GLN CD 1 1
10 37351 1 1 108 GLN CG C 36.835 -48.409 -48.513 1.00 . A A . 108 GLN CG 1 1
10 37352 1 1 108 GLN H H 38.332 -45.395 -47.912 1.00 . A A . 108 GLN H 1 1
10 37353 1 1 108 GLN HA H 39.112 -48.078 -47.311 1.00 . A A . 108 GLN HA 1 1
10 37354 1 1 108 GLN HB2 H 37.664 -46.737 -49.523 1.00 . A A . 108 GLN HB2 1 1
10 37355 1 1 108 GLN HB3 H 38.435 -48.269 -49.901 1.00 . A A . 108 GLN HB3 1 1
10 37356 1 1 108 GLN HE21 H 36.889 -48.049 -46.011 1.00 . A A . 108 GLN HE21 1 1
10 37357 1 1 108 GLN HE22 H 35.578 -46.938 -45.814 1.00 . A A . 108 GLN HE22 1 1
10 37358 1 1 108 GLN HG2 H 36.253 -48.826 -49.321 1.00 . A A . 108 GLN HG2 1 1
10 37359 1 1 108 GLN HG3 H 37.207 -49.212 -47.891 1.00 . A A . 108 GLN HG3 1 1
10 37360 1 1 108 GLN N N 38.965 -46.027 -47.507 1.00 . A A . 108 GLN N 1 1
10 37361 1 1 108 GLN NE2 N 36.156 -47.501 -46.371 1.00 . A A . 108 GLN NE2 1 1
10 37362 1 1 108 GLN O O 40.830 -48.559 -49.323 1.00 . A A . 108 GLN O 1 1
10 37363 1 1 108 GLN OE1 O 35.010 -46.894 -48.195 1.00 . A A . 108 GLN OE1 1 1
10 37364 1 1 109 LYS C C 43.596 -47.238 -48.946 1.00 . A A . 109 LYS C 1 1
10 37365 1 1 109 LYS CA C 42.516 -46.405 -49.643 1.00 . A A . 109 LYS CA 1 1
10 37366 1 1 109 LYS CB C 43.034 -44.978 -49.898 1.00 . A A . 109 LYS CB 1 1
10 37367 1 1 109 LYS CD C 42.652 -43.905 -47.642 1.00 . A A . 109 LYS CD 1 1
10 37368 1 1 109 LYS CE C 43.312 -43.280 -46.424 1.00 . A A . 109 LYS CE 1 1
10 37369 1 1 109 LYS CG C 43.677 -44.298 -48.692 1.00 . A A . 109 LYS CG 1 1
10 37370 1 1 109 LYS H H 40.990 -45.589 -48.412 1.00 . A A . 109 LYS H 1 1
10 37371 1 1 109 LYS HA H 42.305 -46.864 -50.596 1.00 . A A . 109 LYS HA 1 1
10 37372 1 1 109 LYS HB2 H 43.770 -45.014 -50.687 1.00 . A A . 109 LYS HB2 1 1
10 37373 1 1 109 LYS HB3 H 42.204 -44.366 -50.225 1.00 . A A . 109 LYS HB3 1 1
10 37374 1 1 109 LYS HD2 H 41.967 -43.190 -48.072 1.00 . A A . 109 LYS HD2 1 1
10 37375 1 1 109 LYS HD3 H 42.109 -44.787 -47.334 1.00 . A A . 109 LYS HD3 1 1
10 37376 1 1 109 LYS HE2 H 43.918 -42.447 -46.748 1.00 . A A . 109 LYS HE2 1 1
10 37377 1 1 109 LYS HE3 H 42.539 -42.925 -45.754 1.00 . A A . 109 LYS HE3 1 1
10 37378 1 1 109 LYS HG2 H 44.387 -44.979 -48.247 1.00 . A A . 109 LYS HG2 1 1
10 37379 1 1 109 LYS HG3 H 44.192 -43.411 -49.029 1.00 . A A . 109 LYS HG3 1 1
10 37380 1 1 109 LYS HZ1 H 43.648 -45.113 -45.490 1.00 . A A . 109 LYS HZ1 1 1
10 37381 1 1 109 LYS HZ2 H 44.498 -43.833 -44.796 1.00 . A A . 109 LYS HZ2 1 1
10 37382 1 1 109 LYS HZ3 H 45.013 -44.493 -46.274 1.00 . A A . 109 LYS HZ3 1 1
10 37383 1 1 109 LYS N N 41.264 -46.399 -48.888 1.00 . A A . 109 LYS N 1 1
10 37384 1 1 109 LYS NZ N 44.175 -44.247 -45.699 1.00 . A A . 109 LYS NZ 1 1
10 37385 1 1 109 LYS O O 43.702 -47.250 -47.715 1.00 . A A . 109 LYS O 1 1
10 37386 1 1 110 ARG C C 46.624 -48.593 -50.322 1.00 . A A . 110 ARG C 1 1
10 37387 1 1 110 ARG CA C 45.515 -48.714 -49.286 1.00 . A A . 110 ARG CA 1 1
10 37388 1 1 110 ARG CB C 45.116 -50.181 -49.080 1.00 . A A . 110 ARG CB 1 1
10 37389 1 1 110 ARG CD C 47.344 -51.396 -48.959 1.00 . A A . 110 ARG CD 1 1
10 37390 1 1 110 ARG CG C 46.079 -50.988 -48.213 1.00 . A A . 110 ARG CG 1 1
10 37391 1 1 110 ARG CZ C 47.283 -53.673 -49.925 1.00 . A A . 110 ARG CZ 1 1
10 37392 1 1 110 ARG H H 44.179 -47.941 -50.716 1.00 . A A . 110 ARG H 1 1
10 37393 1 1 110 ARG HA H 45.852 -48.292 -48.350 1.00 . A A . 110 ARG HA 1 1
10 37394 1 1 110 ARG HB2 H 44.144 -50.211 -48.612 1.00 . A A . 110 ARG HB2 1 1
10 37395 1 1 110 ARG HB3 H 45.053 -50.658 -50.047 1.00 . A A . 110 ARG HB3 1 1
10 37396 1 1 110 ARG HD2 H 47.793 -50.514 -49.386 1.00 . A A . 110 ARG HD2 1 1
10 37397 1 1 110 ARG HD3 H 48.028 -51.842 -48.254 1.00 . A A . 110 ARG HD3 1 1
10 37398 1 1 110 ARG HE H 46.744 -51.995 -50.893 1.00 . A A . 110 ARG HE 1 1
10 37399 1 1 110 ARG HG2 H 46.360 -50.389 -47.361 1.00 . A A . 110 ARG HG2 1 1
10 37400 1 1 110 ARG HG3 H 45.573 -51.879 -47.872 1.00 . A A . 110 ARG HG3 1 1
10 37401 1 1 110 ARG HH11 H 47.858 -53.607 -47.985 1.00 . A A . 110 ARG HH11 1 1
10 37402 1 1 110 ARG HH12 H 47.853 -55.187 -48.698 1.00 . A A . 110 ARG HH12 1 1
10 37403 1 1 110 ARG HH21 H 46.734 -54.074 -51.834 1.00 . A A . 110 ARG HH21 1 1
10 37404 1 1 110 ARG HH22 H 47.211 -55.458 -50.892 1.00 . A A . 110 ARG HH22 1 1
10 37405 1 1 110 ARG N N 44.376 -47.942 -49.756 1.00 . A A . 110 ARG N 1 1
10 37406 1 1 110 ARG NE N 47.079 -52.356 -50.033 1.00 . A A . 110 ARG NE 1 1
10 37407 1 1 110 ARG NH1 N 47.698 -54.197 -48.777 1.00 . A A . 110 ARG NH1 1 1
10 37408 1 1 110 ARG NH2 N 47.058 -54.464 -50.965 1.00 . A A . 110 ARG NH2 1 1
10 37409 1 1 110 ARG O O 46.420 -48.916 -51.490 1.00 . A A . 110 ARG O 1 1
10 37410 1 1 111 VAL C C 50.076 -48.721 -50.607 1.00 . A A . 111 VAL C 1 1
10 37411 1 1 111 VAL CA C 48.859 -47.830 -50.842 1.00 . A A . 111 VAL CA 1 1
10 37412 1 1 111 VAL CB C 49.290 -46.345 -50.781 1.00 . A A . 111 VAL CB 1 1
10 37413 1 1 111 VAL CG1 C 48.150 -45.441 -51.223 1.00 . A A . 111 VAL CG1 1 1
10 37414 1 1 111 VAL CG2 C 49.765 -45.969 -49.383 1.00 . A A . 111 VAL CG2 1 1
10 37415 1 1 111 VAL H H 47.936 -47.976 -48.943 1.00 . A A . 111 VAL H 1 1
10 37416 1 1 111 VAL HA H 48.480 -48.024 -51.835 1.00 . A A . 111 VAL HA 1 1
10 37417 1 1 111 VAL HB H 50.114 -46.204 -51.466 1.00 . A A . 111 VAL HB 1 1
10 37418 1 1 111 VAL HG11 H 47.308 -45.572 -50.558 1.00 . A A . 111 VAL HG11 1 1
10 37419 1 1 111 VAL HG12 H 47.858 -45.700 -52.230 1.00 . A A . 111 VAL HG12 1 1
10 37420 1 1 111 VAL HG13 H 48.475 -44.413 -51.196 1.00 . A A . 111 VAL HG13 1 1
10 37421 1 1 111 VAL HG21 H 48.986 -46.184 -48.667 1.00 . A A . 111 VAL HG21 1 1
10 37422 1 1 111 VAL HG22 H 49.999 -44.917 -49.355 1.00 . A A . 111 VAL HG22 1 1
10 37423 1 1 111 VAL HG23 H 50.648 -46.542 -49.140 1.00 . A A . 111 VAL HG23 1 1
10 37424 1 1 111 VAL N N 47.786 -48.119 -49.904 1.00 . A A . 111 VAL N 1 1
10 37425 1 1 111 VAL O O 50.411 -49.061 -49.470 1.00 . A A . 111 VAL O 1 1
10 37426 1 1 112 PHE C C 52.858 -49.394 -52.778 1.00 . A A . 112 PHE C 1 1
10 37427 1 1 112 PHE CA C 51.945 -49.872 -51.652 1.00 . A A . 112 PHE CA 1 1
10 37428 1 1 112 PHE CB C 51.672 -51.379 -51.770 1.00 . A A . 112 PHE CB 1 1
10 37429 1 1 112 PHE CD1 C 49.834 -51.630 -53.485 1.00 . A A . 112 PHE CD1 1 1
10 37430 1 1 112 PHE CD2 C 52.008 -52.465 -54.013 1.00 . A A . 112 PHE CD2 1 1
10 37431 1 1 112 PHE CE1 C 49.374 -52.048 -54.721 1.00 . A A . 112 PHE CE1 1 1
10 37432 1 1 112 PHE CE2 C 51.552 -52.884 -55.249 1.00 . A A . 112 PHE CE2 1 1
10 37433 1 1 112 PHE CG C 51.159 -51.831 -53.117 1.00 . A A . 112 PHE CG 1 1
10 37434 1 1 112 PHE CZ C 50.234 -52.678 -55.602 1.00 . A A . 112 PHE CZ 1 1
10 37435 1 1 112 PHE H H 50.331 -48.901 -52.570 1.00 . A A . 112 PHE H 1 1
10 37436 1 1 112 PHE HA H 52.421 -49.666 -50.704 1.00 . A A . 112 PHE HA 1 1
10 37437 1 1 112 PHE HB2 H 52.587 -51.906 -51.581 1.00 . A A . 112 PHE HB2 1 1
10 37438 1 1 112 PHE HB3 H 50.944 -51.660 -51.024 1.00 . A A . 112 PHE HB3 1 1
10 37439 1 1 112 PHE HD1 H 49.161 -51.136 -52.798 1.00 . A A . 112 PHE HD1 1 1
10 37440 1 1 112 PHE HD2 H 53.040 -52.628 -53.739 1.00 . A A . 112 PHE HD2 1 1
10 37441 1 1 112 PHE HE1 H 48.341 -51.887 -54.998 1.00 . A A . 112 PHE HE1 1 1
10 37442 1 1 112 PHE HE2 H 52.226 -53.376 -55.935 1.00 . A A . 112 PHE HE2 1 1
10 37443 1 1 112 PHE HZ H 49.874 -53.005 -56.567 1.00 . A A . 112 PHE HZ 1 1
10 37444 1 1 112 PHE N N 50.708 -49.121 -51.699 1.00 . A A . 112 PHE N 1 1
10 37445 1 1 112 PHE O O 52.438 -49.315 -53.935 1.00 . A A . 112 PHE O 1 1
10 37446 1 1 113 ASP C C 55.686 -49.681 -54.188 1.00 . A A . 113 ASP C 1 1
10 37447 1 1 113 ASP CA C 55.035 -48.536 -53.428 1.00 . A A . 113 ASP CA 1 1
10 37448 1 1 113 ASP CB C 56.102 -47.663 -52.761 1.00 . A A . 113 ASP CB 1 1
10 37449 1 1 113 ASP CG C 55.535 -46.363 -52.228 1.00 . A A . 113 ASP CG 1 1
10 37450 1 1 113 ASP H H 54.369 -49.117 -51.504 1.00 . A A . 113 ASP H 1 1
10 37451 1 1 113 ASP HA H 54.480 -47.929 -54.130 1.00 . A A . 113 ASP HA 1 1
10 37452 1 1 113 ASP HB2 H 56.540 -48.205 -51.938 1.00 . A A . 113 ASP HB2 1 1
10 37453 1 1 113 ASP HB3 H 56.869 -47.430 -53.485 1.00 . A A . 113 ASP HB3 1 1
10 37454 1 1 113 ASP N N 54.091 -49.042 -52.438 1.00 . A A . 113 ASP N 1 1
10 37455 1 1 113 ASP O O 55.781 -49.648 -55.414 1.00 . A A . 113 ASP O 1 1
10 37456 1 1 113 ASP OD1 O 55.360 -45.416 -53.024 1.00 . A A . 113 ASP OD1 1 1
10 37457 1 1 113 ASP OD2 O 55.259 -46.281 -51.013 1.00 . A A . 113 ASP OD2 1 1
10 37458 1 1 114 GLY C C 58.165 -51.724 -54.430 1.00 . A A . 114 GLY C 1 1
10 37459 1 1 114 GLY CA C 56.696 -51.874 -54.077 1.00 . A A . 114 GLY CA 1 1
10 37460 1 1 114 GLY H H 56.081 -50.633 -52.480 1.00 . A A . 114 GLY H 1 1
10 37461 1 1 114 GLY HA2 H 56.584 -52.711 -53.398 1.00 . A A . 114 GLY HA2 1 1
10 37462 1 1 114 GLY HA3 H 56.142 -52.083 -54.980 1.00 . A A . 114 GLY HA3 1 1
10 37463 1 1 114 GLY N N 56.134 -50.691 -53.454 1.00 . A A . 114 GLY N 1 1
10 37464 1 1 114 GLY O O 58.550 -50.836 -55.199 1.00 . A A . 114 GLY O 1 1
10 37465 1 1 115 GLN C C 60.783 -53.940 -54.824 1.00 . A A . 115 GLN C 1 1
10 37466 1 1 115 GLN CA C 60.412 -52.605 -54.187 1.00 . A A . 115 GLN CA 1 1
10 37467 1 1 115 GLN CB C 61.272 -52.327 -52.944 1.00 . A A . 115 GLN CB 1 1
10 37468 1 1 115 GLN CD C 62.023 -53.044 -50.646 1.00 . A A . 115 GLN CD 1 1
10 37469 1 1 115 GLN CG C 61.118 -53.344 -51.825 1.00 . A A . 115 GLN CG 1 1
10 37470 1 1 115 GLN H H 58.639 -53.244 -53.221 1.00 . A A . 115 GLN H 1 1
10 37471 1 1 115 GLN HA H 60.586 -51.820 -54.910 1.00 . A A . 115 GLN HA 1 1
10 37472 1 1 115 GLN HB2 H 62.311 -52.310 -53.239 1.00 . A A . 115 GLN HB2 1 1
10 37473 1 1 115 GLN HB3 H 61.008 -51.354 -52.552 1.00 . A A . 115 GLN HB3 1 1
10 37474 1 1 115 GLN HE21 H 62.225 -54.983 -50.273 1.00 . A A . 115 GLN HE21 1 1
10 37475 1 1 115 GLN HE22 H 63.085 -53.916 -49.214 1.00 . A A . 115 GLN HE22 1 1
10 37476 1 1 115 GLN HG2 H 60.094 -53.337 -51.485 1.00 . A A . 115 GLN HG2 1 1
10 37477 1 1 115 GLN HG3 H 61.363 -54.323 -52.211 1.00 . A A . 115 GLN HG3 1 1
10 37478 1 1 115 GLN N N 58.993 -52.590 -53.863 1.00 . A A . 115 GLN N 1 1
10 37479 1 1 115 GLN NE2 N 62.487 -54.085 -49.976 1.00 . A A . 115 GLN NE2 1 1
10 37480 1 1 115 GLN O O 60.546 -55.006 -54.252 1.00 . A A . 115 GLN O 1 1
10 37481 1 1 115 GLN OE1 O 62.323 -51.885 -50.357 1.00 . A A . 115 GLN OE1 1 1
10 37482 1 1 116 SER C C 63.063 -55.575 -56.474 1.00 . A A . 116 SER C 1 1
10 37483 1 1 116 SER CA C 61.655 -55.075 -56.780 1.00 . A A . 116 SER CA 1 1
10 37484 1 1 116 SER CB C 61.514 -54.786 -58.275 1.00 . A A . 116 SER CB 1 1
10 37485 1 1 116 SER H H 61.566 -53.000 -56.401 1.00 . A A . 116 SER H 1 1
10 37486 1 1 116 SER HA H 60.945 -55.839 -56.500 1.00 . A A . 116 SER HA 1 1
10 37487 1 1 116 SER HB2 H 62.281 -54.092 -58.580 1.00 . A A . 116 SER HB2 1 1
10 37488 1 1 116 SER HB3 H 61.620 -55.707 -58.829 1.00 . A A . 116 SER HB3 1 1
10 37489 1 1 116 SER HG H 60.262 -53.267 -58.395 1.00 . A A . 116 SER HG 1 1
10 37490 1 1 116 SER N N 61.345 -53.877 -56.021 1.00 . A A . 116 SER N 1 1
10 37491 1 1 116 SER O O 64.050 -54.942 -56.838 1.00 . A A . 116 SER O 1 1
10 37492 1 1 116 SER OG O 60.240 -54.222 -58.566 1.00 . A A . 116 SER OG 1 1
10 37493 1 1 117 GLY C C 64.771 -58.405 -56.494 1.00 . A A . 117 GLY C 1 1
10 37494 1 1 117 GLY CA C 64.428 -57.313 -55.496 1.00 . A A . 117 GLY CA 1 1
10 37495 1 1 117 GLY H H 62.324 -57.136 -55.477 1.00 . A A . 117 GLY H 1 1
10 37496 1 1 117 GLY HA2 H 65.193 -56.552 -55.528 1.00 . A A . 117 GLY HA2 1 1
10 37497 1 1 117 GLY HA3 H 64.398 -57.739 -54.505 1.00 . A A . 117 GLY HA3 1 1
10 37498 1 1 117 GLY N N 63.145 -56.708 -55.790 1.00 . A A . 117 GLY N 1 1
10 37499 1 1 117 GLY O O 64.125 -59.454 -56.509 1.00 . A A . 117 GLY O 1 1
10 37500 1 1 118 PRO C C 67.265 -60.090 -57.865 1.00 . A A . 118 PRO C 1 1
10 37501 1 1 118 PRO CA C 66.181 -59.139 -58.366 1.00 . A A . 118 PRO CA 1 1
10 37502 1 1 118 PRO CB C 66.730 -58.253 -59.490 1.00 . A A . 118 PRO CB 1 1
10 37503 1 1 118 PRO CD C 66.581 -56.965 -57.430 1.00 . A A . 118 PRO CD 1 1
10 37504 1 1 118 PRO CG C 66.958 -56.893 -58.889 1.00 . A A . 118 PRO CG 1 1
10 37505 1 1 118 PRO HA H 65.341 -59.714 -58.730 1.00 . A A . 118 PRO HA 1 1
10 37506 1 1 118 PRO HB2 H 67.655 -58.674 -59.857 1.00 . A A . 118 PRO HB2 1 1
10 37507 1 1 118 PRO HB3 H 66.011 -58.209 -60.295 1.00 . A A . 118 PRO HB3 1 1
10 37508 1 1 118 PRO HD2 H 67.467 -57.050 -56.818 1.00 . A A . 118 PRO HD2 1 1
10 37509 1 1 118 PRO HD3 H 66.002 -56.099 -57.144 1.00 . A A . 118 PRO HD3 1 1
10 37510 1 1 118 PRO HG2 H 67.999 -56.623 -58.988 1.00 . A A . 118 PRO HG2 1 1
10 37511 1 1 118 PRO HG3 H 66.341 -56.166 -59.397 1.00 . A A . 118 PRO HG3 1 1
10 37512 1 1 118 PRO N N 65.771 -58.179 -57.357 1.00 . A A . 118 PRO N 1 1
10 37513 1 1 118 PRO O O 68.132 -59.711 -57.072 1.00 . A A . 118 PRO O 1 1
10 37514 1 1 119 GLN C C 69.203 -62.454 -59.173 1.00 . A A . 119 GLN C 1 1
10 37515 1 1 119 GLN CA C 68.236 -62.302 -58.008 1.00 . A A . 119 GLN CA 1 1
10 37516 1 1 119 GLN CB C 67.626 -63.657 -57.644 1.00 . A A . 119 GLN CB 1 1
10 37517 1 1 119 GLN CD C 68.482 -63.690 -55.272 1.00 . A A . 119 GLN CD 1 1
10 37518 1 1 119 GLN CG C 67.263 -63.783 -56.172 1.00 . A A . 119 GLN CG 1 1
10 37519 1 1 119 GLN H H 66.454 -61.596 -58.901 1.00 . A A . 119 GLN H 1 1
10 37520 1 1 119 GLN HA H 68.783 -61.928 -57.154 1.00 . A A . 119 GLN HA 1 1
10 37521 1 1 119 GLN HB2 H 66.727 -63.803 -58.228 1.00 . A A . 119 GLN HB2 1 1
10 37522 1 1 119 GLN HB3 H 68.333 -64.435 -57.887 1.00 . A A . 119 GLN HB3 1 1
10 37523 1 1 119 GLN HE21 H 67.390 -62.871 -53.833 1.00 . A A . 119 GLN HE21 1 1
10 37524 1 1 119 GLN HE22 H 69.067 -63.085 -53.474 1.00 . A A . 119 GLN HE22 1 1
10 37525 1 1 119 GLN HG2 H 66.578 -62.989 -55.913 1.00 . A A . 119 GLN HG2 1 1
10 37526 1 1 119 GLN HG3 H 66.785 -64.737 -56.010 1.00 . A A . 119 GLN HG3 1 1
10 37527 1 1 119 GLN N N 67.208 -61.330 -58.322 1.00 . A A . 119 GLN N 1 1
10 37528 1 1 119 GLN NE2 N 68.294 -63.164 -54.072 1.00 . A A . 119 GLN NE2 1 1
10 37529 1 1 119 GLN O O 68.836 -62.955 -60.238 1.00 . A A . 119 GLN O 1 1
10 37530 1 1 119 GLN OE1 O 69.584 -64.085 -55.655 1.00 . A A . 119 GLN OE1 1 1
10 37531 1 1 120 ASP C C 72.172 -63.477 -59.885 1.00 . A A . 120 ASP C 1 1
10 37532 1 1 120 ASP CA C 71.483 -62.117 -59.974 1.00 . A A . 120 ASP CA 1 1
10 37533 1 1 120 ASP CB C 72.519 -60.999 -59.788 1.00 . A A . 120 ASP CB 1 1
10 37534 1 1 120 ASP CG C 71.976 -59.614 -60.095 1.00 . A A . 120 ASP CG 1 1
10 37535 1 1 120 ASP H H 70.649 -61.604 -58.094 1.00 . A A . 120 ASP H 1 1
10 37536 1 1 120 ASP HA H 71.022 -62.017 -60.945 1.00 . A A . 120 ASP HA 1 1
10 37537 1 1 120 ASP HB2 H 72.862 -61.006 -58.763 1.00 . A A . 120 ASP HB2 1 1
10 37538 1 1 120 ASP HB3 H 73.359 -61.190 -60.440 1.00 . A A . 120 ASP HB3 1 1
10 37539 1 1 120 ASP N N 70.434 -62.017 -58.960 1.00 . A A . 120 ASP N 1 1
10 37540 1 1 120 ASP O O 73.319 -63.634 -60.297 1.00 . A A . 120 ASP O 1 1
10 37541 1 1 120 ASP OD1 O 70.998 -59.190 -59.443 1.00 . A A . 120 ASP OD1 1 1
10 37542 1 1 120 ASP OD2 O 72.548 -58.923 -60.967 1.00 . A A . 120 ASP OD2 1 1
10 37543 1 1 121 LEU C C 72.508 -66.413 -60.423 1.00 . A A . 121 LEU C 1 1
10 37544 1 1 121 LEU CA C 71.970 -65.801 -59.128 1.00 . A A . 121 LEU CA 1 1
10 37545 1 1 121 LEU CB C 70.866 -66.688 -58.525 1.00 . A A . 121 LEU CB 1 1
10 37546 1 1 121 LEU CD1 C 70.176 -68.487 -56.926 1.00 . A A . 121 LEU CD1 1 1
10 37547 1 1 121 LEU CD2 C 71.895 -68.994 -58.658 1.00 . A A . 121 LEU CD2 1 1
10 37548 1 1 121 LEU CG C 71.334 -67.920 -57.733 1.00 . A A . 121 LEU CG 1 1
10 37549 1 1 121 LEU H H 70.513 -64.270 -59.119 1.00 . A A . 121 LEU H 1 1
10 37550 1 1 121 LEU HA H 72.780 -65.719 -58.420 1.00 . A A . 121 LEU HA 1 1
10 37551 1 1 121 LEU HB2 H 70.268 -66.075 -57.867 1.00 . A A . 121 LEU HB2 1 1
10 37552 1 1 121 LEU HB3 H 70.235 -67.031 -59.333 1.00 . A A . 121 LEU HB3 1 1
10 37553 1 1 121 LEU HD11 H 70.521 -69.328 -56.342 1.00 . A A . 121 LEU HD11 1 1
10 37554 1 1 121 LEU HD12 H 69.393 -68.812 -57.595 1.00 . A A . 121 LEU HD12 1 1
10 37555 1 1 121 LEU HD13 H 69.790 -67.724 -56.264 1.00 . A A . 121 LEU HD13 1 1
10 37556 1 1 121 LEU HD21 H 71.131 -69.301 -59.357 1.00 . A A . 121 LEU HD21 1 1
10 37557 1 1 121 LEU HD22 H 72.209 -69.846 -58.073 1.00 . A A . 121 LEU HD22 1 1
10 37558 1 1 121 LEU HD23 H 72.742 -68.597 -59.199 1.00 . A A . 121 LEU HD23 1 1
10 37559 1 1 121 LEU HG H 72.115 -67.627 -57.043 1.00 . A A . 121 LEU HG 1 1
10 37560 1 1 121 LEU N N 71.442 -64.459 -59.361 1.00 . A A . 121 LEU N 1 1
10 37561 1 1 121 LEU O O 73.652 -66.860 -60.476 1.00 . A A . 121 LEU O 1 1
10 37562 1 1 122 GLY C C 73.167 -66.194 -63.421 1.00 . A A . 122 GLY C 1 1
10 37563 1 1 122 GLY CA C 72.092 -67.005 -62.725 1.00 . A A . 122 GLY CA 1 1
10 37564 1 1 122 GLY H H 70.805 -65.989 -61.384 1.00 . A A . 122 GLY H 1 1
10 37565 1 1 122 GLY HA2 H 72.466 -68.002 -62.539 1.00 . A A . 122 GLY HA2 1 1
10 37566 1 1 122 GLY HA3 H 71.229 -67.067 -63.372 1.00 . A A . 122 GLY HA3 1 1
10 37567 1 1 122 GLY N N 71.689 -66.411 -61.464 1.00 . A A . 122 GLY N 1 1
10 37568 1 1 122 GLY O O 74.015 -66.741 -64.130 1.00 . A A . 122 GLY O 1 1
10 37569 1 1 123 GLU C C 75.451 -64.044 -63.099 1.00 . A A . 123 GLU C 1 1
10 37570 1 1 123 GLU CA C 74.105 -63.985 -63.825 1.00 . A A . 123 GLU CA 1 1
10 37571 1 1 123 GLU CB C 73.558 -62.553 -63.824 1.00 . A A . 123 GLU CB 1 1
10 37572 1 1 123 GLU CD C 74.232 -62.009 -66.195 1.00 . A A . 123 GLU CD 1 1
10 37573 1 1 123 GLU CG C 74.314 -61.601 -64.738 1.00 . A A . 123 GLU CG 1 1
10 37574 1 1 123 GLU H H 72.471 -64.516 -62.596 1.00 . A A . 123 GLU H 1 1
10 37575 1 1 123 GLU HA H 74.244 -64.305 -64.845 1.00 . A A . 123 GLU HA 1 1
10 37576 1 1 123 GLU HB2 H 72.525 -62.574 -64.140 1.00 . A A . 123 GLU HB2 1 1
10 37577 1 1 123 GLU HB3 H 73.606 -62.165 -62.817 1.00 . A A . 123 GLU HB3 1 1
10 37578 1 1 123 GLU HG2 H 73.895 -60.613 -64.633 1.00 . A A . 123 GLU HG2 1 1
10 37579 1 1 123 GLU HG3 H 75.353 -61.583 -64.440 1.00 . A A . 123 GLU HG3 1 1
10 37580 1 1 123 GLU N N 73.147 -64.886 -63.199 1.00 . A A . 123 GLU N 1 1
10 37581 1 1 123 GLU O O 76.458 -63.540 -63.588 1.00 . A A . 123 GLU O 1 1
10 37582 1 1 123 GLU OE1 O 75.165 -62.679 -66.683 1.00 . A A . 123 GLU OE1 1 1
10 37583 1 1 123 GLU OE2 O 73.233 -61.662 -66.857 1.00 . A A . 123 GLU OE2 1 1
10 37584 1 1 124 ALA C C 77.549 -65.941 -61.790 1.00 . A A . 124 ALA C 1 1
10 37585 1 1 124 ALA CA C 76.700 -64.836 -61.172 1.00 . A A . 124 ALA CA 1 1
10 37586 1 1 124 ALA CB C 76.395 -65.144 -59.713 1.00 . A A . 124 ALA CB 1 1
10 37587 1 1 124 ALA H H 74.623 -64.993 -61.547 1.00 . A A . 124 ALA H 1 1
10 37588 1 1 124 ALA HA H 77.252 -63.909 -61.214 1.00 . A A . 124 ALA HA 1 1
10 37589 1 1 124 ALA HB1 H 75.810 -64.340 -59.291 1.00 . A A . 124 ALA HB1 1 1
10 37590 1 1 124 ALA HB2 H 77.321 -65.242 -59.165 1.00 . A A . 124 ALA HB2 1 1
10 37591 1 1 124 ALA HB3 H 75.839 -66.067 -59.648 1.00 . A A . 124 ALA HB3 1 1
10 37592 1 1 124 ALA N N 75.465 -64.660 -61.924 1.00 . A A . 124 ALA N 1 1
10 37593 1 1 124 ALA O O 78.775 -65.866 -61.812 1.00 . A A . 124 ALA O 1 1
10 37594 1 1 125 TYR C C 77.737 -67.841 -64.443 1.00 . A A . 125 TYR C 1 1
10 37595 1 1 125 TYR CA C 77.564 -68.082 -62.947 1.00 . A A . 125 TYR CA 1 1
10 37596 1 1 125 TYR CB C 76.781 -69.373 -62.699 1.00 . A A . 125 TYR CB 1 1
10 37597 1 1 125 TYR CD1 C 77.811 -70.387 -60.632 1.00 . A A . 125 TYR CD1 1 1
10 37598 1 1 125 TYR CD2 C 75.604 -69.506 -60.472 1.00 . A A . 125 TYR CD2 1 1
10 37599 1 1 125 TYR CE1 C 77.772 -70.740 -59.299 1.00 . A A . 125 TYR CE1 1 1
10 37600 1 1 125 TYR CE2 C 75.557 -69.857 -59.138 1.00 . A A . 125 TYR CE2 1 1
10 37601 1 1 125 TYR CG C 76.730 -69.764 -61.242 1.00 . A A . 125 TYR CG 1 1
10 37602 1 1 125 TYR CZ C 76.644 -70.474 -58.556 1.00 . A A . 125 TYR CZ 1 1
10 37603 1 1 125 TYR H H 75.902 -66.948 -62.292 1.00 . A A . 125 TYR H 1 1
10 37604 1 1 125 TYR HA H 78.542 -68.171 -62.494 1.00 . A A . 125 TYR HA 1 1
10 37605 1 1 125 TYR HB2 H 75.768 -69.245 -63.044 1.00 . A A . 125 TYR HB2 1 1
10 37606 1 1 125 TYR HB3 H 77.247 -70.181 -63.244 1.00 . A A . 125 TYR HB3 1 1
10 37607 1 1 125 TYR HD1 H 78.696 -70.595 -61.217 1.00 . A A . 125 TYR HD1 1 1
10 37608 1 1 125 TYR HD2 H 74.756 -69.021 -60.932 1.00 . A A . 125 TYR HD2 1 1
10 37609 1 1 125 TYR HE1 H 78.623 -71.222 -58.843 1.00 . A A . 125 TYR HE1 1 1
10 37610 1 1 125 TYR HE2 H 74.671 -69.647 -58.554 1.00 . A A . 125 TYR HE2 1 1
10 37611 1 1 125 TYR HH H 77.434 -70.558 -56.808 1.00 . A A . 125 TYR HH 1 1
10 37612 1 1 125 TYR N N 76.882 -66.955 -62.319 1.00 . A A . 125 TYR N 1 1
10 37613 1 1 125 TYR O O 77.567 -68.748 -65.259 1.00 . A A . 125 TYR O 1 1
10 37614 1 1 125 TYR OH O 76.606 -70.821 -57.228 1.00 . A A . 125 TYR OH 1 1
10 37615 1 1 126 ARG C C 79.651 -66.690 -66.671 1.00 . A A . 126 ARG C 1 1
10 37616 1 1 126 ARG CA C 78.287 -66.214 -66.169 1.00 . A A . 126 ARG CA 1 1
10 37617 1 1 126 ARG CB C 78.158 -64.688 -66.284 1.00 . A A . 126 ARG CB 1 1
10 37618 1 1 126 ARG CD C 78.827 -62.513 -65.193 1.00 . A A . 126 ARG CD 1 1
10 37619 1 1 126 ARG CG C 79.264 -63.922 -65.570 1.00 . A A . 126 ARG CG 1 1
10 37620 1 1 126 ARG CZ C 77.877 -60.502 -66.265 1.00 . A A . 126 ARG CZ 1 1
10 37621 1 1 126 ARG H H 78.248 -65.955 -64.074 1.00 . A A . 126 ARG H 1 1
10 37622 1 1 126 ARG HA H 77.513 -66.680 -66.760 1.00 . A A . 126 ARG HA 1 1
10 37623 1 1 126 ARG HB2 H 78.174 -64.410 -67.329 1.00 . A A . 126 ARG HB2 1 1
10 37624 1 1 126 ARG HB3 H 77.213 -64.387 -65.859 1.00 . A A . 126 ARG HB3 1 1
10 37625 1 1 126 ARG HD2 H 78.059 -62.582 -64.437 1.00 . A A . 126 ARG HD2 1 1
10 37626 1 1 126 ARG HD3 H 79.678 -61.982 -64.791 1.00 . A A . 126 ARG HD3 1 1
10 37627 1 1 126 ARG HE H 78.257 -62.232 -67.200 1.00 . A A . 126 ARG HE 1 1
10 37628 1 1 126 ARG HG2 H 79.531 -64.457 -64.670 1.00 . A A . 126 ARG HG2 1 1
10 37629 1 1 126 ARG HG3 H 80.123 -63.863 -66.222 1.00 . A A . 126 ARG HG3 1 1
10 37630 1 1 126 ARG HH11 H 78.170 -60.325 -64.260 1.00 . A A . 126 ARG HH11 1 1
10 37631 1 1 126 ARG HH12 H 77.553 -58.901 -65.052 1.00 . A A . 126 ARG HH12 1 1
10 37632 1 1 126 ARG HH21 H 77.423 -60.392 -68.238 1.00 . A A . 126 ARG HH21 1 1
10 37633 1 1 126 ARG HH22 H 77.115 -58.948 -67.324 1.00 . A A . 126 ARG HH22 1 1
10 37634 1 1 126 ARG N N 78.097 -66.612 -64.782 1.00 . A A . 126 ARG N 1 1
10 37635 1 1 126 ARG NE N 78.300 -61.764 -66.334 1.00 . A A . 126 ARG NE 1 1
10 37636 1 1 126 ARG NH1 N 77.866 -59.859 -65.101 1.00 . A A . 126 ARG NH1 1 1
10 37637 1 1 126 ARG NH2 N 77.436 -59.895 -67.363 1.00 . A A . 126 ARG NH2 1 1
10 37638 1 1 126 ARG O O 80.611 -66.755 -65.902 1.00 . A A . 126 ARG O 1 1
10 37639 1 1 127 PRO C C 81.982 -66.401 -68.827 1.00 . A A . 127 PRO C 1 1
10 37640 1 1 127 PRO CA C 80.994 -67.531 -68.556 1.00 . A A . 127 PRO CA 1 1
10 37641 1 1 127 PRO CB C 80.531 -68.165 -69.867 1.00 . A A . 127 PRO CB 1 1
10 37642 1 1 127 PRO CD C 78.635 -67.042 -68.928 1.00 . A A . 127 PRO CD 1 1
10 37643 1 1 127 PRO CG C 79.287 -67.427 -70.229 1.00 . A A . 127 PRO CG 1 1
10 37644 1 1 127 PRO HA H 81.469 -68.279 -67.940 1.00 . A A . 127 PRO HA 1 1
10 37645 1 1 127 PRO HB2 H 81.298 -68.042 -70.618 1.00 . A A . 127 PRO HB2 1 1
10 37646 1 1 127 PRO HB3 H 80.335 -69.215 -69.713 1.00 . A A . 127 PRO HB3 1 1
10 37647 1 1 127 PRO HD2 H 78.206 -66.053 -69.003 1.00 . A A . 127 PRO HD2 1 1
10 37648 1 1 127 PRO HD3 H 77.878 -67.763 -68.658 1.00 . A A . 127 PRO HD3 1 1
10 37649 1 1 127 PRO HG2 H 79.538 -66.543 -70.796 1.00 . A A . 127 PRO HG2 1 1
10 37650 1 1 127 PRO HG3 H 78.634 -68.069 -70.801 1.00 . A A . 127 PRO HG3 1 1
10 37651 1 1 127 PRO N N 79.745 -67.057 -67.956 1.00 . A A . 127 PRO N 1 1
10 37652 1 1 127 PRO O O 81.594 -65.243 -69.006 1.00 . A A . 127 PRO O 1 1
10 37653 1 1 128 LEU C C 84.894 -65.954 -70.489 1.00 . A A . 128 LEU C 1 1
10 37654 1 1 128 LEU CA C 84.309 -65.766 -69.094 1.00 . A A . 128 LEU CA 1 1
10 37655 1 1 128 LEU CB C 85.432 -65.868 -68.047 1.00 . A A . 128 LEU CB 1 1
10 37656 1 1 128 LEU CD1 C 84.327 -64.159 -66.564 1.00 . A A . 128 LEU CD1 1 1
10 37657 1 1 128 LEU CD2 C 84.231 -66.581 -65.938 1.00 . A A . 128 LEU CD2 1 1
10 37658 1 1 128 LEU CG C 85.059 -65.490 -66.604 1.00 . A A . 128 LEU CG 1 1
10 37659 1 1 128 LEU H H 83.505 -67.678 -68.703 1.00 . A A . 128 LEU H 1 1
10 37660 1 1 128 LEU HA H 83.866 -64.782 -69.037 1.00 . A A . 128 LEU HA 1 1
10 37661 1 1 128 LEU HB2 H 85.798 -66.884 -68.045 1.00 . A A . 128 LEU HB2 1 1
10 37662 1 1 128 LEU HB3 H 86.237 -65.221 -68.361 1.00 . A A . 128 LEU HB3 1 1
10 37663 1 1 128 LEU HD11 H 83.440 -64.217 -67.178 1.00 . A A . 128 LEU HD11 1 1
10 37664 1 1 128 LEU HD12 H 84.975 -63.381 -66.939 1.00 . A A . 128 LEU HD12 1 1
10 37665 1 1 128 LEU HD13 H 84.045 -63.933 -65.547 1.00 . A A . 128 LEU HD13 1 1
10 37666 1 1 128 LEU HD21 H 83.323 -66.739 -66.501 1.00 . A A . 128 LEU HD21 1 1
10 37667 1 1 128 LEU HD22 H 83.983 -66.280 -64.932 1.00 . A A . 128 LEU HD22 1 1
10 37668 1 1 128 LEU HD23 H 84.801 -67.498 -65.909 1.00 . A A . 128 LEU HD23 1 1
10 37669 1 1 128 LEU HG H 85.970 -65.374 -66.033 1.00 . A A . 128 LEU HG 1 1
10 37670 1 1 128 LEU N N 83.260 -66.744 -68.847 1.00 . A A . 128 LEU N 1 1
10 37671 1 1 128 LEU O O 84.770 -67.027 -71.085 1.00 . A A . 128 LEU O 1 1
10 37672 1 1 129 ASN C C 87.686 -65.028 -72.130 1.00 . A A . 129 ASN C 1 1
10 37673 1 1 129 ASN CA C 86.179 -64.972 -72.307 1.00 . A A . 129 ASN CA 1 1
10 37674 1 1 129 ASN CB C 85.807 -63.756 -73.162 1.00 . A A . 129 ASN CB 1 1
10 37675 1 1 129 ASN CG C 86.433 -63.803 -74.548 1.00 . A A . 129 ASN CG 1 1
10 37676 1 1 129 ASN H H 85.584 -64.077 -70.484 1.00 . A A . 129 ASN H 1 1
10 37677 1 1 129 ASN HA H 85.850 -65.870 -72.803 1.00 . A A . 129 ASN HA 1 1
10 37678 1 1 129 ASN HB2 H 84.735 -63.720 -73.276 1.00 . A A . 129 ASN HB2 1 1
10 37679 1 1 129 ASN HB3 H 86.143 -62.856 -72.665 1.00 . A A . 129 ASN HB3 1 1
10 37680 1 1 129 ASN HD21 H 86.626 -61.822 -74.557 1.00 . A A . 129 ASN HD21 1 1
10 37681 1 1 129 ASN HD22 H 87.174 -62.643 -75.977 1.00 . A A . 129 ASN HD22 1 1
10 37682 1 1 129 ASN N N 85.533 -64.912 -71.004 1.00 . A A . 129 ASN N 1 1
10 37683 1 1 129 ASN ND2 N 86.783 -62.641 -75.081 1.00 . A A . 129 ASN ND2 1 1
10 37684 1 1 129 ASN O O 88.301 -64.068 -71.667 1.00 . A A . 129 ASN O 1 1
10 37685 1 1 129 ASN OD1 O 86.621 -64.877 -75.127 1.00 . A A . 129 ASN OD1 1 1
10 37686 1 1 130 HIS C C 90.318 -67.039 -73.535 1.00 . A A . 130 HIS C 1 1
10 37687 1 1 130 HIS CA C 89.704 -66.345 -72.320 1.00 . A A . 130 HIS CA 1 1
10 37688 1 1 130 HIS CB C 89.996 -67.156 -71.044 1.00 . A A . 130 HIS CB 1 1
10 37689 1 1 130 HIS CD2 C 88.099 -68.911 -70.806 1.00 . A A . 130 HIS CD2 1 1
10 37690 1 1 130 HIS CE1 C 89.232 -70.724 -71.144 1.00 . A A . 130 HIS CE1 1 1
10 37691 1 1 130 HIS CG C 89.384 -68.532 -71.020 1.00 . A A . 130 HIS CG 1 1
10 37692 1 1 130 HIS H H 87.737 -66.874 -72.889 1.00 . A A . 130 HIS H 1 1
10 37693 1 1 130 HIS HA H 90.152 -65.368 -72.220 1.00 . A A . 130 HIS HA 1 1
10 37694 1 1 130 HIS HB2 H 91.066 -67.272 -70.943 1.00 . A A . 130 HIS HB2 1 1
10 37695 1 1 130 HIS HB3 H 89.620 -66.614 -70.187 1.00 . A A . 130 HIS HB3 1 1
10 37696 1 1 130 HIS HD1 H 91.053 -69.767 -71.415 1.00 . A A . 130 HIS HD1 1 1
10 37697 1 1 130 HIS HD2 H 87.272 -68.254 -70.601 1.00 . A A . 130 HIS HD2 1 1
10 37698 1 1 130 HIS HE1 H 89.506 -71.764 -71.261 1.00 . A A . 130 HIS HE1 1 1
10 37699 1 1 130 HIS N N 88.273 -66.156 -72.491 1.00 . A A . 130 HIS N 1 1
10 37700 1 1 130 HIS ND1 N 90.090 -69.699 -71.234 1.00 . A A . 130 HIS ND1 1 1
10 37701 1 1 130 HIS NE2 N 88.009 -70.298 -70.886 1.00 . A A . 130 HIS NE2 1 1
10 37702 1 1 130 HIS O O 89.813 -68.063 -74.002 1.00 . A A . 130 HIS O 1 1
10 37703 1 1 131 ASP C C 93.313 -67.876 -74.447 1.00 . A A . 131 ASP C 1 1
10 37704 1 1 131 ASP CA C 92.169 -67.110 -75.096 1.00 . A A . 131 ASP CA 1 1
10 37705 1 1 131 ASP CB C 92.695 -66.114 -76.139 1.00 . A A . 131 ASP CB 1 1
10 37706 1 1 131 ASP CG C 93.470 -64.952 -75.544 1.00 . A A . 131 ASP CG 1 1
10 37707 1 1 131 ASP H H 91.636 -65.553 -73.764 1.00 . A A . 131 ASP H 1 1
10 37708 1 1 131 ASP HA H 91.525 -67.823 -75.593 1.00 . A A . 131 ASP HA 1 1
10 37709 1 1 131 ASP HB2 H 93.348 -66.637 -76.820 1.00 . A A . 131 ASP HB2 1 1
10 37710 1 1 131 ASP HB3 H 91.857 -65.716 -76.691 1.00 . A A . 131 ASP HB3 1 1
10 37711 1 1 131 ASP N N 91.375 -66.451 -74.072 1.00 . A A . 131 ASP N 1 1
10 37712 1 1 131 ASP O O 93.882 -67.432 -73.450 1.00 . A A . 131 ASP O 1 1
10 37713 1 1 131 ASP OD1 O 92.832 -63.950 -75.152 1.00 . A A . 131 ASP OD1 1 1
10 37714 1 1 131 ASP OD2 O 94.715 -65.013 -75.504 1.00 . A A . 131 ASP OD2 1 1
10 37715 1 1 132 GLY C C 95.295 -70.812 -75.408 1.00 . A A . 132 GLY C 1 1
10 37716 1 1 132 GLY CA C 94.665 -69.871 -74.406 1.00 . A A . 132 GLY CA 1 1
10 37717 1 1 132 GLY H H 93.157 -69.340 -75.806 1.00 . A A . 132 GLY H 1 1
10 37718 1 1 132 GLY HA2 H 95.434 -69.231 -74.000 1.00 . A A . 132 GLY HA2 1 1
10 37719 1 1 132 GLY HA3 H 94.234 -70.450 -73.605 1.00 . A A . 132 GLY HA3 1 1
10 37720 1 1 132 GLY N N 93.630 -69.041 -74.995 1.00 . A A . 132 GLY N 1 1
10 37721 1 1 132 GLY O O 95.889 -71.822 -75.030 1.00 . A A . 132 GLY O 1 1
10 37722 1 1 133 GLY C C 97.064 -70.662 -78.203 1.00 . A A . 133 GLY C 1 1
10 37723 1 1 133 GLY CA C 95.770 -71.282 -77.722 1.00 . A A . 133 GLY CA 1 1
10 37724 1 1 133 GLY H H 94.617 -69.701 -76.923 1.00 . A A . 133 GLY H 1 1
10 37725 1 1 133 GLY HA2 H 95.971 -72.270 -77.335 1.00 . A A . 133 GLY HA2 1 1
10 37726 1 1 133 GLY HA3 H 95.088 -71.361 -78.555 1.00 . A A . 133 GLY HA3 1 1
10 37727 1 1 133 GLY N N 95.152 -70.488 -76.683 1.00 . A A . 133 GLY N 1 1
10 37728 1 1 133 GLY O O 97.053 -69.597 -78.820 1.00 . A A . 133 GLY O 1 1
10 37729 1 1 134 ASP C C 99.697 -70.828 -79.799 1.00 . A A . 134 ASP C 1 1
10 37730 1 1 134 ASP CA C 99.493 -70.801 -78.287 1.00 . A A . 134 ASP CA 1 1
10 37731 1 1 134 ASP CB C 100.602 -71.588 -77.588 1.00 . A A . 134 ASP CB 1 1
10 37732 1 1 134 ASP CG C 100.755 -71.210 -76.128 1.00 . A A . 134 ASP CG 1 1
10 37733 1 1 134 ASP H H 98.121 -72.167 -77.420 1.00 . A A . 134 ASP H 1 1
10 37734 1 1 134 ASP HA H 99.540 -69.774 -77.959 1.00 . A A . 134 ASP HA 1 1
10 37735 1 1 134 ASP HB2 H 100.380 -72.645 -77.646 1.00 . A A . 134 ASP HB2 1 1
10 37736 1 1 134 ASP HB3 H 101.539 -71.397 -78.092 1.00 . A A . 134 ASP HB3 1 1
10 37737 1 1 134 ASP N N 98.179 -71.318 -77.909 1.00 . A A . 134 ASP N 1 1
10 37738 1 1 134 ASP O O 100.441 -70.011 -80.349 1.00 . A A . 134 ASP O 1 1
10 37739 1 1 134 ASP OD1 O 101.520 -70.270 -75.831 1.00 . A A . 134 ASP OD1 1 1
10 37740 1 1 134 ASP OD2 O 100.117 -71.851 -75.265 1.00 . A A . 134 ASP OD2 1 1
10 37741 1 1 135 GLY C C 100.001 -72.943 -82.409 1.00 . A A . 135 GLY C 1 1
10 37742 1 1 135 GLY CA C 99.113 -71.825 -81.912 1.00 . A A . 135 GLY CA 1 1
10 37743 1 1 135 GLY H H 98.505 -72.425 -79.974 1.00 . A A . 135 GLY H 1 1
10 37744 1 1 135 GLY HA2 H 98.120 -71.978 -82.303 1.00 . A A . 135 GLY HA2 1 1
10 37745 1 1 135 GLY HA3 H 99.494 -70.885 -82.281 1.00 . A A . 135 GLY HA3 1 1
10 37746 1 1 135 GLY N N 99.042 -71.767 -80.466 1.00 . A A . 135 GLY N 1 1
10 37747 1 1 135 GLY O O 100.747 -72.772 -83.372 1.00 . A A . 135 GLY O 1 1
10 37748 1 1 136 GLY C C 99.910 -76.157 -83.064 1.00 . A A . 136 GLY C 1 1
10 37749 1 1 136 GLY CA C 100.703 -75.237 -82.167 1.00 . A A . 136 GLY CA 1 1
10 37750 1 1 136 GLY H H 99.306 -74.164 -80.984 1.00 . A A . 136 GLY H 1 1
10 37751 1 1 136 GLY HA2 H 101.576 -74.891 -82.700 1.00 . A A . 136 GLY HA2 1 1
10 37752 1 1 136 GLY HA3 H 101.015 -75.784 -81.292 1.00 . A A . 136 GLY HA3 1 1
10 37753 1 1 136 GLY N N 99.917 -74.091 -81.755 1.00 . A A . 136 GLY N 1 1
10 37754 1 1 136 GLY O O 100.421 -77.162 -83.554 1.00 . A A . 136 GLY O 1 1
10 37755 1 1 137 ASN C C 97.844 -76.230 -85.573 1.00 . A A . 137 ASN C 1 1
10 37756 1 1 137 ASN CA C 97.750 -76.596 -84.098 1.00 . A A . 137 ASN CA 1 1
10 37757 1 1 137 ASN CB C 96.306 -76.412 -83.613 1.00 . A A . 137 ASN CB 1 1
10 37758 1 1 137 ASN CG C 95.791 -74.991 -83.805 1.00 . A A . 137 ASN CG 1 1
10 37759 1 1 137 ASN H H 98.334 -74.944 -82.918 1.00 . A A . 137 ASN H 1 1
10 37760 1 1 137 ASN HA H 98.031 -77.630 -83.976 1.00 . A A . 137 ASN HA 1 1
10 37761 1 1 137 ASN HB2 H 95.662 -77.085 -84.161 1.00 . A A . 137 ASN HB2 1 1
10 37762 1 1 137 ASN HB3 H 96.257 -76.652 -82.560 1.00 . A A . 137 ASN HB3 1 1
10 37763 1 1 137 ASN HD21 H 93.934 -75.670 -84.030 1.00 . A A . 137 ASN HD21 1 1
10 37764 1 1 137 ASN HD22 H 94.130 -73.953 -84.128 1.00 . A A . 137 ASN HD22 1 1
10 37765 1 1 137 ASN N N 98.659 -75.789 -83.296 1.00 . A A . 137 ASN N 1 1
10 37766 1 1 137 ASN ND2 N 94.491 -74.857 -84.012 1.00 . A A . 137 ASN ND2 1 1
10 37767 1 1 137 ASN O O 97.145 -76.795 -86.409 1.00 . A A . 137 ASN O 1 1
10 37768 1 1 137 ASN OD1 O 96.553 -74.023 -83.769 1.00 . A A . 137 ASN OD1 1 1
10 37769 1 1 138 ARG C C 100.068 -75.479 -87.929 1.00 . A A . 138 ARG C 1 1
10 37770 1 1 138 ARG CA C 98.862 -74.823 -87.262 1.00 . A A . 138 ARG CA 1 1
10 37771 1 1 138 ARG CB C 99.006 -73.300 -87.289 1.00 . A A . 138 ARG CB 1 1
10 37772 1 1 138 ARG CD C 97.187 -73.167 -88.984 1.00 . A A . 138 ARG CD 1 1
10 37773 1 1 138 ARG CG C 98.577 -72.690 -88.610 1.00 . A A . 138 ARG CG 1 1
10 37774 1 1 138 ARG CZ C 95.469 -72.084 -90.378 1.00 . A A . 138 ARG CZ 1 1
10 37775 1 1 138 ARG H H 99.289 -74.902 -85.189 1.00 . A A . 138 ARG H 1 1
10 37776 1 1 138 ARG HA H 97.967 -75.102 -87.799 1.00 . A A . 138 ARG HA 1 1
10 37777 1 1 138 ARG HB2 H 98.402 -72.873 -86.502 1.00 . A A . 138 ARG HB2 1 1
10 37778 1 1 138 ARG HB3 H 100.042 -73.046 -87.119 1.00 . A A . 138 ARG HB3 1 1
10 37779 1 1 138 ARG HD2 H 97.218 -74.243 -89.102 1.00 . A A . 138 ARG HD2 1 1
10 37780 1 1 138 ARG HD3 H 96.508 -72.917 -88.182 1.00 . A A . 138 ARG HD3 1 1
10 37781 1 1 138 ARG HE H 97.334 -72.514 -90.978 1.00 . A A . 138 ARG HE 1 1
10 37782 1 1 138 ARG HG2 H 98.570 -71.613 -88.518 1.00 . A A . 138 ARG HG2 1 1
10 37783 1 1 138 ARG HG3 H 99.271 -72.987 -89.380 1.00 . A A . 138 ARG HG3 1 1
10 37784 1 1 138 ARG HH11 H 94.886 -72.544 -88.489 1.00 . A A . 138 ARG HH11 1 1
10 37785 1 1 138 ARG HH12 H 93.684 -71.764 -89.472 1.00 . A A . 138 ARG HH12 1 1
10 37786 1 1 138 ARG HH21 H 95.737 -71.515 -92.300 1.00 . A A . 138 ARG HH21 1 1
10 37787 1 1 138 ARG HH22 H 94.166 -71.191 -91.648 1.00 . A A . 138 ARG HH22 1 1
10 37788 1 1 138 ARG N N 98.721 -75.290 -85.890 1.00 . A A . 138 ARG N 1 1
10 37789 1 1 138 ARG NE N 96.705 -72.564 -90.225 1.00 . A A . 138 ARG NE 1 1
10 37790 1 1 138 ARG NH1 N 94.609 -72.139 -89.372 1.00 . A A . 138 ARG NH1 1 1
10 37791 1 1 138 ARG NH2 N 95.095 -71.556 -91.534 1.00 . A A . 138 ARG NH2 1 1
10 37792 1 1 138 ARG O O 100.639 -74.947 -88.878 1.00 . A A . 138 ARG O 1 1
10 37793 1 1 139 TYR C C 101.213 -78.519 -88.841 1.00 . A A . 139 TYR C 1 1
10 37794 1 1 139 TYR CA C 101.600 -77.362 -87.930 1.00 . A A . 139 TYR CA 1 1
10 37795 1 1 139 TYR CB C 102.440 -77.862 -86.755 1.00 . A A . 139 TYR CB 1 1
10 37796 1 1 139 TYR CD1 C 104.750 -76.930 -86.385 1.00 . A A . 139 TYR CD1 1 1
10 37797 1 1 139 TYR CD2 C 102.895 -75.704 -85.519 1.00 . A A . 139 TYR CD2 1 1
10 37798 1 1 139 TYR CE1 C 105.614 -75.972 -85.895 1.00 . A A . 139 TYR CE1 1 1
10 37799 1 1 139 TYR CE2 C 103.755 -74.742 -85.027 1.00 . A A . 139 TYR CE2 1 1
10 37800 1 1 139 TYR CG C 103.377 -76.813 -86.205 1.00 . A A . 139 TYR CG 1 1
10 37801 1 1 139 TYR CZ C 105.114 -74.880 -85.217 1.00 . A A . 139 TYR CZ 1 1
10 37802 1 1 139 TYR H H 99.870 -77.061 -86.745 1.00 . A A . 139 TYR H 1 1
10 37803 1 1 139 TYR HA H 102.190 -76.660 -88.504 1.00 . A A . 139 TYR HA 1 1
10 37804 1 1 139 TYR HB2 H 101.783 -78.172 -85.955 1.00 . A A . 139 TYR HB2 1 1
10 37805 1 1 139 TYR HB3 H 103.032 -78.705 -87.077 1.00 . A A . 139 TYR HB3 1 1
10 37806 1 1 139 TYR HD1 H 105.141 -77.787 -86.916 1.00 . A A . 139 TYR HD1 1 1
10 37807 1 1 139 TYR HD2 H 101.828 -75.598 -85.373 1.00 . A A . 139 TYR HD2 1 1
10 37808 1 1 139 TYR HE1 H 106.678 -76.079 -86.046 1.00 . A A . 139 TYR HE1 1 1
10 37809 1 1 139 TYR HE2 H 103.362 -73.887 -84.495 1.00 . A A . 139 TYR HE2 1 1
10 37810 1 1 139 TYR HH H 106.694 -73.794 -85.370 1.00 . A A . 139 TYR HH 1 1
10 37811 1 1 139 TYR N N 100.425 -76.652 -87.443 1.00 . A A . 139 TYR N 1 1
10 37812 1 1 139 TYR O O 102.002 -79.437 -89.070 1.00 . A A . 139 TYR O 1 1
10 37813 1 1 139 TYR OH O 105.975 -73.922 -84.737 1.00 . A A . 139 TYR OH 1 1
10 37814 1 1 140 SER C C 100.036 -79.246 -91.720 1.00 . A A . 140 SER C 1 1
10 37815 1 1 140 SER CA C 99.513 -79.475 -90.300 1.00 . A A . 140 SER CA 1 1
10 37816 1 1 140 SER CB C 97.983 -79.471 -90.297 1.00 . A A . 140 SER CB 1 1
10 37817 1 1 140 SER H H 99.422 -77.700 -89.151 1.00 . A A . 140 SER H 1 1
10 37818 1 1 140 SER HA H 99.866 -80.429 -89.949 1.00 . A A . 140 SER HA 1 1
10 37819 1 1 140 SER HB2 H 97.623 -78.572 -90.775 1.00 . A A . 140 SER HB2 1 1
10 37820 1 1 140 SER HB3 H 97.622 -80.332 -90.838 1.00 . A A . 140 SER HB3 1 1
10 37821 1 1 140 SER HG H 96.543 -79.776 -89.003 1.00 . A A . 140 SER HG 1 1
10 37822 1 1 140 SER N N 100.006 -78.449 -89.385 1.00 . A A . 140 SER N 1 1
10 37823 1 1 140 SER O O 99.566 -79.862 -92.676 1.00 . A A . 140 SER O 1 1
10 37824 1 1 140 SER OG O 97.475 -79.513 -88.975 1.00 . A A . 140 SER OG 1 1
10 37825 1 1 141 VAL C C 100.558 -77.401 -94.049 1.00 . A A . 141 VAL C 1 1
10 37826 1 1 141 VAL CA C 101.628 -77.993 -93.125 1.00 . A A . 141 VAL CA 1 1
10 37827 1 1 141 VAL CB C 102.320 -79.207 -93.797 1.00 . A A . 141 VAL CB 1 1
10 37828 1 1 141 VAL CG1 C 103.193 -78.761 -94.962 1.00 . A A . 141 VAL CG1 1 1
10 37829 1 1 141 VAL CG2 C 103.139 -79.999 -92.779 1.00 . A A . 141 VAL CG2 1 1
10 37830 1 1 141 VAL H H 101.376 -77.946 -91.022 1.00 . A A . 141 VAL H 1 1
10 37831 1 1 141 VAL HA H 102.376 -77.235 -92.938 1.00 . A A . 141 VAL HA 1 1
10 37832 1 1 141 VAL HB H 101.553 -79.856 -94.187 1.00 . A A . 141 VAL HB 1 1
10 37833 1 1 141 VAL HG11 H 103.968 -78.099 -94.602 1.00 . A A . 141 VAL HG11 1 1
10 37834 1 1 141 VAL HG12 H 102.579 -78.236 -95.681 1.00 . A A . 141 VAL HG12 1 1
10 37835 1 1 141 VAL HG13 H 103.638 -79.623 -95.433 1.00 . A A . 141 VAL HG13 1 1
10 37836 1 1 141 VAL HG21 H 103.930 -79.377 -92.383 1.00 . A A . 141 VAL HG21 1 1
10 37837 1 1 141 VAL HG22 H 103.566 -80.868 -93.255 1.00 . A A . 141 VAL HG22 1 1
10 37838 1 1 141 VAL HG23 H 102.494 -80.310 -91.970 1.00 . A A . 141 VAL HG23 1 1
10 37839 1 1 141 VAL N N 101.026 -78.357 -91.835 1.00 . A A . 141 VAL N 1 1
10 37840 1 1 141 VAL O O 100.658 -77.431 -95.281 1.00 . A A . 141 VAL O 1 1
10 37841 1 1 142 ILE C C 98.703 -74.776 -94.454 1.00 . A A . 142 ILE C 1 1
10 37842 1 1 142 ILE CA C 98.438 -76.246 -94.176 1.00 . A A . 142 ILE CA 1 1
10 37843 1 1 142 ILE CB C 97.078 -76.443 -93.464 1.00 . A A . 142 ILE CB 1 1
10 37844 1 1 142 ILE CD1 C 96.574 -78.263 -95.150 1.00 . A A . 142 ILE CD1 1 1
10 37845 1 1 142 ILE CG1 C 96.613 -77.882 -93.683 1.00 . A A . 142 ILE CG1 1 1
10 37846 1 1 142 ILE CG2 C 96.039 -75.454 -93.971 1.00 . A A . 142 ILE CG2 1 1
10 37847 1 1 142 ILE H H 99.514 -76.823 -92.461 1.00 . A A . 142 ILE H 1 1
10 37848 1 1 142 ILE HA H 98.389 -76.756 -95.126 1.00 . A A . 142 ILE HA 1 1
10 37849 1 1 142 ILE HB H 97.220 -76.275 -92.407 1.00 . A A . 142 ILE HB 1 1
10 37850 1 1 142 ILE HD11 H 95.804 -77.693 -95.646 1.00 . A A . 142 ILE HD11 1 1
10 37851 1 1 142 ILE HD12 H 96.370 -79.318 -95.247 1.00 . A A . 142 ILE HD12 1 1
10 37852 1 1 142 ILE HD13 H 97.532 -78.033 -95.603 1.00 . A A . 142 ILE HD13 1 1
10 37853 1 1 142 ILE HG12 H 97.292 -78.554 -93.183 1.00 . A A . 142 ILE HG12 1 1
10 37854 1 1 142 ILE HG13 H 95.619 -78.005 -93.279 1.00 . A A . 142 ILE HG13 1 1
10 37855 1 1 142 ILE HG21 H 95.921 -75.571 -95.038 1.00 . A A . 142 ILE HG21 1 1
10 37856 1 1 142 ILE HG22 H 96.368 -74.449 -93.753 1.00 . A A . 142 ILE HG22 1 1
10 37857 1 1 142 ILE HG23 H 95.094 -75.639 -93.482 1.00 . A A . 142 ILE HG23 1 1
10 37858 1 1 142 ILE N N 99.530 -76.839 -93.435 1.00 . A A . 142 ILE N 1 1
10 37859 1 1 142 ILE O O 98.556 -73.911 -93.586 1.00 . A A . 142 ILE O 1 1
10 37860 1 1 143 ASP C C 98.216 -72.594 -96.872 1.00 . A A . 143 ASP C 1 1
10 37861 1 1 143 ASP CA C 99.405 -73.168 -96.118 1.00 . A A . 143 ASP CA 1 1
10 37862 1 1 143 ASP CB C 100.656 -73.156 -97.005 1.00 . A A . 143 ASP CB 1 1
10 37863 1 1 143 ASP CG C 100.473 -73.936 -98.299 1.00 . A A . 143 ASP CG 1 1
10 37864 1 1 143 ASP H H 99.269 -75.262 -96.296 1.00 . A A . 143 ASP H 1 1
10 37865 1 1 143 ASP HA H 99.583 -72.571 -95.241 1.00 . A A . 143 ASP HA 1 1
10 37866 1 1 143 ASP HB2 H 100.900 -72.135 -97.255 1.00 . A A . 143 ASP HB2 1 1
10 37867 1 1 143 ASP HB3 H 101.479 -73.593 -96.460 1.00 . A A . 143 ASP HB3 1 1
10 37868 1 1 143 ASP N N 99.122 -74.516 -95.675 1.00 . A A . 143 ASP N 1 1
10 37869 1 1 143 ASP O O 97.957 -71.392 -96.834 1.00 . A A . 143 ASP O 1 1
10 37870 1 1 143 ASP OD1 O 100.799 -73.393 -99.375 1.00 . A A . 143 ASP OD1 1 1
10 37871 1 1 143 ASP OD2 O 100.000 -75.092 -98.245 1.00 . A A . 143 ASP OD2 1 1
10 37872 1 1 144 ARG C C 95.287 -72.360 -97.535 1.00 . A A . 144 ARG C 1 1
10 37873 1 1 144 ARG CA C 96.339 -73.103 -98.352 1.00 . A A . 144 ARG CA 1 1
10 37874 1 1 144 ARG CB C 95.716 -74.353 -98.969 1.00 . A A . 144 ARG CB 1 1
10 37875 1 1 144 ARG CD C 97.529 -74.574 -100.698 1.00 . A A . 144 ARG CD 1 1
10 37876 1 1 144 ARG CG C 96.729 -75.282 -99.620 1.00 . A A . 144 ARG CG 1 1
10 37877 1 1 144 ARG CZ C 96.937 -74.533 -103.084 1.00 . A A . 144 ARG CZ 1 1
10 37878 1 1 144 ARG H H 97.729 -74.431 -97.472 1.00 . A A . 144 ARG H 1 1
10 37879 1 1 144 ARG HA H 96.694 -72.460 -99.142 1.00 . A A . 144 ARG HA 1 1
10 37880 1 1 144 ARG HB2 H 95.202 -74.901 -98.196 1.00 . A A . 144 ARG HB2 1 1
10 37881 1 1 144 ARG HB3 H 95.003 -74.049 -99.721 1.00 . A A . 144 ARG HB3 1 1
10 37882 1 1 144 ARG HD2 H 97.981 -73.692 -100.269 1.00 . A A . 144 ARG HD2 1 1
10 37883 1 1 144 ARG HD3 H 98.304 -75.238 -101.049 1.00 . A A . 144 ARG HD3 1 1
10 37884 1 1 144 ARG HE H 95.907 -73.610 -101.637 1.00 . A A . 144 ARG HE 1 1
10 37885 1 1 144 ARG HG2 H 97.406 -75.647 -98.862 1.00 . A A . 144 ARG HG2 1 1
10 37886 1 1 144 ARG HG3 H 96.200 -76.114 -100.064 1.00 . A A . 144 ARG HG3 1 1
10 37887 1 1 144 ARG HH11 H 98.632 -75.558 -102.649 1.00 . A A . 144 ARG HH11 1 1
10 37888 1 1 144 ARG HH12 H 98.177 -75.548 -104.329 1.00 . A A . 144 ARG HH12 1 1
10 37889 1 1 144 ARG HH21 H 95.321 -73.562 -103.836 1.00 . A A . 144 ARG HH21 1 1
10 37890 1 1 144 ARG HH22 H 96.293 -74.413 -105.002 1.00 . A A . 144 ARG HH22 1 1
10 37891 1 1 144 ARG N N 97.481 -73.482 -97.528 1.00 . A A . 144 ARG N 1 1
10 37892 1 1 144 ARG NE N 96.696 -74.176 -101.828 1.00 . A A . 144 ARG NE 1 1
10 37893 1 1 144 ARG NH1 N 98.002 -75.271 -103.376 1.00 . A A . 144 ARG NH1 1 1
10 37894 1 1 144 ARG NH2 N 96.120 -74.136 -104.051 1.00 . A A . 144 ARG NH2 1 1
10 37895 1 1 144 ARG O O 94.937 -71.218 -97.838 1.00 . A A . 144 ARG O 1 1
10 37896 1 1 145 ILE C C 94.278 -71.314 -94.751 1.00 . A A . 145 ILE C 1 1
10 37897 1 1 145 ILE CA C 93.758 -72.464 -95.628 1.00 . A A . 145 ILE CA 1 1
10 37898 1 1 145 ILE CB C 93.162 -73.591 -94.739 1.00 . A A . 145 ILE CB 1 1
10 37899 1 1 145 ILE CD1 C 92.287 -75.986 -94.807 1.00 . A A . 145 ILE CD1 1 1
10 37900 1 1 145 ILE CG1 C 92.780 -74.796 -95.602 1.00 . A A . 145 ILE CG1 1 1
10 37901 1 1 145 ILE CG2 C 91.950 -73.105 -93.953 1.00 . A A . 145 ILE CG2 1 1
10 37902 1 1 145 ILE H H 95.194 -73.888 -96.253 1.00 . A A . 145 ILE H 1 1
10 37903 1 1 145 ILE HA H 92.976 -72.087 -96.272 1.00 . A A . 145 ILE HA 1 1
10 37904 1 1 145 ILE HB H 93.917 -73.894 -94.034 1.00 . A A . 145 ILE HB 1 1
10 37905 1 1 145 ILE HD11 H 93.067 -76.324 -94.141 1.00 . A A . 145 ILE HD11 1 1
10 37906 1 1 145 ILE HD12 H 92.019 -76.785 -95.483 1.00 . A A . 145 ILE HD12 1 1
10 37907 1 1 145 ILE HD13 H 91.422 -75.699 -94.227 1.00 . A A . 145 ILE HD13 1 1
10 37908 1 1 145 ILE HG12 H 91.995 -74.507 -96.289 1.00 . A A . 145 ILE HG12 1 1
10 37909 1 1 145 ILE HG13 H 93.647 -75.110 -96.165 1.00 . A A . 145 ILE HG13 1 1
10 37910 1 1 145 ILE HG21 H 91.565 -73.916 -93.351 1.00 . A A . 145 ILE HG21 1 1
10 37911 1 1 145 ILE HG22 H 91.187 -72.770 -94.638 1.00 . A A . 145 ILE HG22 1 1
10 37912 1 1 145 ILE HG23 H 92.243 -72.287 -93.310 1.00 . A A . 145 ILE HG23 1 1
10 37913 1 1 145 ILE N N 94.821 -73.007 -96.471 1.00 . A A . 145 ILE N 1 1
10 37914 1 1 145 ILE O O 93.554 -70.750 -93.937 1.00 . A A . 145 ILE O 1 1
10 37915 1 1 146 GLN C C 96.082 -68.550 -94.848 1.00 . A A . 146 GLN C 1 1
10 37916 1 1 146 GLN CA C 96.130 -69.893 -94.128 1.00 . A A . 146 GLN CA 1 1
10 37917 1 1 146 GLN CB C 97.575 -70.252 -93.768 1.00 . A A . 146 GLN CB 1 1
10 37918 1 1 146 GLN CD C 99.668 -69.636 -92.480 1.00 . A A . 146 GLN CD 1 1
10 37919 1 1 146 GLN CG C 98.219 -69.292 -92.781 1.00 . A A . 146 GLN CG 1 1
10 37920 1 1 146 GLN H H 96.064 -71.380 -95.634 1.00 . A A . 146 GLN H 1 1
10 37921 1 1 146 GLN HA H 95.549 -69.815 -93.223 1.00 . A A . 146 GLN HA 1 1
10 37922 1 1 146 GLN HB2 H 97.590 -71.244 -93.334 1.00 . A A . 146 GLN HB2 1 1
10 37923 1 1 146 GLN HB3 H 98.167 -70.257 -94.672 1.00 . A A . 146 GLN HB3 1 1
10 37924 1 1 146 GLN HE21 H 99.925 -70.353 -94.316 1.00 . A A . 146 GLN HE21 1 1
10 37925 1 1 146 GLN HE22 H 101.314 -70.415 -93.283 1.00 . A A . 146 GLN HE22 1 1
10 37926 1 1 146 GLN HG2 H 98.178 -68.295 -93.190 1.00 . A A . 146 GLN HG2 1 1
10 37927 1 1 146 GLN HG3 H 97.661 -69.322 -91.856 1.00 . A A . 146 GLN HG3 1 1
10 37928 1 1 146 GLN N N 95.534 -70.945 -94.934 1.00 . A A . 146 GLN N 1 1
10 37929 1 1 146 GLN NE2 N 100.370 -70.191 -93.459 1.00 . A A . 146 GLN NE2 1 1
10 37930 1 1 146 GLN O O 95.982 -67.504 -94.209 1.00 . A A . 146 GLN O 1 1
10 37931 1 1 146 GLN OE1 O 100.153 -69.396 -91.376 1.00 . A A . 146 GLN OE1 1 1
10 37932 1 1 147 GLU C C 94.740 -66.783 -97.102 1.00 . A A . 147 GLU C 1 1
10 37933 1 1 147 GLU CA C 96.151 -67.347 -96.951 1.00 . A A . 147 GLU CA 1 1
10 37934 1 1 147 GLU CB C 96.792 -67.582 -98.325 1.00 . A A . 147 GLU CB 1 1
10 37935 1 1 147 GLU CD C 97.792 -65.258 -98.419 1.00 . A A . 147 GLU CD 1 1
10 37936 1 1 147 GLU CG C 96.973 -66.309 -99.146 1.00 . A A . 147 GLU CG 1 1
10 37937 1 1 147 GLU H H 96.158 -69.441 -96.637 1.00 . A A . 147 GLU H 1 1
10 37938 1 1 147 GLU HA H 96.747 -66.629 -96.409 1.00 . A A . 147 GLU HA 1 1
10 37939 1 1 147 GLU HB2 H 97.764 -68.031 -98.184 1.00 . A A . 147 GLU HB2 1 1
10 37940 1 1 147 GLU HB3 H 96.170 -68.263 -98.889 1.00 . A A . 147 GLU HB3 1 1
10 37941 1 1 147 GLU HG2 H 97.478 -66.561 -100.067 1.00 . A A . 147 GLU HG2 1 1
10 37942 1 1 147 GLU HG3 H 96.001 -65.897 -99.371 1.00 . A A . 147 GLU HG3 1 1
10 37943 1 1 147 GLU N N 96.132 -68.579 -96.173 1.00 . A A . 147 GLU N 1 1
10 37944 1 1 147 GLU O O 94.554 -65.629 -97.492 1.00 . A A . 147 GLU O 1 1
10 37945 1 1 147 GLU OE1 O 97.211 -64.467 -97.641 1.00 . A A . 147 GLU OE1 1 1
10 37946 1 1 147 GLU OE2 O 99.020 -65.216 -98.622 1.00 . A A . 147 GLU OE2 1 1
10 37947 1 1 148 GLN C C 91.933 -66.478 -95.561 1.00 . A A . 148 GLN C 1 1
10 37948 1 1 148 GLN CA C 92.368 -67.124 -96.872 1.00 . A A . 148 GLN CA 1 1
10 37949 1 1 148 GLN CB C 91.420 -68.257 -97.268 1.00 . A A . 148 GLN CB 1 1
10 37950 1 1 148 GLN CD C 90.479 -70.539 -96.806 1.00 . A A . 148 GLN CD 1 1
10 37951 1 1 148 GLN CG C 91.485 -69.489 -96.379 1.00 . A A . 148 GLN CG 1 1
10 37952 1 1 148 GLN H H 93.930 -68.494 -96.474 1.00 . A A . 148 GLN H 1 1
10 37953 1 1 148 GLN HA H 92.339 -66.366 -97.643 1.00 . A A . 148 GLN HA 1 1
10 37954 1 1 148 GLN HB2 H 90.407 -67.881 -97.242 1.00 . A A . 148 GLN HB2 1 1
10 37955 1 1 148 GLN HB3 H 91.650 -68.556 -98.276 1.00 . A A . 148 GLN HB3 1 1
10 37956 1 1 148 GLN HE21 H 90.242 -71.108 -94.924 1.00 . A A . 148 GLN HE21 1 1
10 37957 1 1 148 GLN HE22 H 89.286 -71.960 -96.093 1.00 . A A . 148 GLN HE22 1 1
10 37958 1 1 148 GLN HG2 H 92.476 -69.911 -96.433 1.00 . A A . 148 GLN HG2 1 1
10 37959 1 1 148 GLN HG3 H 91.273 -69.196 -95.359 1.00 . A A . 148 GLN HG3 1 1
10 37960 1 1 148 GLN N N 93.740 -67.586 -96.784 1.00 . A A . 148 GLN N 1 1
10 37961 1 1 148 GLN NE2 N 89.958 -71.280 -95.846 1.00 . A A . 148 GLN NE2 1 1
10 37962 1 1 148 GLN O O 91.763 -67.141 -94.540 1.00 . A A . 148 GLN O 1 1
10 37963 1 1 148 GLN OE1 O 90.155 -70.665 -97.990 1.00 . A A . 148 GLN OE1 1 1
10 37964 1 1 149 ARG C C 89.861 -64.182 -94.436 1.00 . A A . 149 ARG C 1 1
10 37965 1 1 149 ARG CA C 91.364 -64.411 -94.422 1.00 . A A . 149 ARG CA 1 1
10 37966 1 1 149 ARG CB C 92.091 -63.067 -94.355 1.00 . A A . 149 ARG CB 1 1
10 37967 1 1 149 ARG CD C 94.287 -63.211 -95.595 1.00 . A A . 149 ARG CD 1 1
10 37968 1 1 149 ARG CG C 93.598 -63.194 -94.237 1.00 . A A . 149 ARG CG 1 1
10 37969 1 1 149 ARG CZ C 94.256 -61.890 -97.683 1.00 . A A . 149 ARG CZ 1 1
10 37970 1 1 149 ARG H H 91.906 -64.690 -96.450 1.00 . A A . 149 ARG H 1 1
10 37971 1 1 149 ARG HA H 91.622 -64.996 -93.548 1.00 . A A . 149 ARG HA 1 1
10 37972 1 1 149 ARG HB2 H 91.866 -62.506 -95.251 1.00 . A A . 149 ARG HB2 1 1
10 37973 1 1 149 ARG HB3 H 91.729 -62.520 -93.498 1.00 . A A . 149 ARG HB3 1 1
10 37974 1 1 149 ARG HD2 H 95.354 -63.226 -95.441 1.00 . A A . 149 ARG HD2 1 1
10 37975 1 1 149 ARG HD3 H 93.988 -64.101 -96.126 1.00 . A A . 149 ARG HD3 1 1
10 37976 1 1 149 ARG HE H 93.416 -61.327 -95.952 1.00 . A A . 149 ARG HE 1 1
10 37977 1 1 149 ARG HG2 H 93.978 -62.362 -93.666 1.00 . A A . 149 ARG HG2 1 1
10 37978 1 1 149 ARG HG3 H 93.819 -64.118 -93.726 1.00 . A A . 149 ARG HG3 1 1
10 37979 1 1 149 ARG HH11 H 95.326 -63.615 -97.829 1.00 . A A . 149 ARG HH11 1 1
10 37980 1 1 149 ARG HH12 H 95.239 -62.662 -99.281 1.00 . A A . 149 ARG HH12 1 1
10 37981 1 1 149 ARG HH21 H 93.287 -60.125 -97.866 1.00 . A A . 149 ARG HH21 1 1
10 37982 1 1 149 ARG HH22 H 94.053 -60.705 -99.315 1.00 . A A . 149 ARG HH22 1 1
10 37983 1 1 149 ARG N N 91.765 -65.167 -95.600 1.00 . A A . 149 ARG N 1 1
10 37984 1 1 149 ARG NE N 93.941 -62.041 -96.398 1.00 . A A . 149 ARG NE 1 1
10 37985 1 1 149 ARG NH1 N 94.994 -62.795 -98.313 1.00 . A A . 149 ARG NH1 1 1
10 37986 1 1 149 ARG NH2 N 93.835 -60.819 -98.336 1.00 . A A . 149 ARG NH2 1 1
10 37987 1 1 149 ARG O O 89.301 -63.568 -93.535 1.00 . A A . 149 ARG O 1 1
10 37988 1 1 150 ASP C C 86.987 -65.409 -94.662 1.00 . A A . 150 ASP C 1 1
10 37989 1 1 150 ASP CA C 87.771 -64.562 -95.665 1.00 . A A . 150 ASP CA 1 1
10 37990 1 1 150 ASP CB C 87.387 -64.983 -97.083 1.00 . A A . 150 ASP CB 1 1
10 37991 1 1 150 ASP CG C 88.143 -64.216 -98.148 1.00 . A A . 150 ASP CG 1 1
10 37992 1 1 150 ASP H H 89.742 -65.200 -96.132 1.00 . A A . 150 ASP H 1 1
10 37993 1 1 150 ASP HA H 87.516 -63.520 -95.527 1.00 . A A . 150 ASP HA 1 1
10 37994 1 1 150 ASP HB2 H 87.599 -66.035 -97.206 1.00 . A A . 150 ASP HB2 1 1
10 37995 1 1 150 ASP HB3 H 86.332 -64.817 -97.223 1.00 . A A . 150 ASP HB3 1 1
10 37996 1 1 150 ASP N N 89.219 -64.705 -95.468 1.00 . A A . 150 ASP N 1 1
10 37997 1 1 150 ASP O O 85.757 -65.440 -94.676 1.00 . A A . 150 ASP O 1 1
10 37998 1 1 150 ASP OD1 O 87.750 -63.078 -98.468 1.00 . A A . 150 ASP OD1 1 1
10 37999 1 1 150 ASP OD2 O 89.151 -64.754 -98.661 1.00 . A A . 150 ASP OD2 1 1
10 38000 1 1 151 MET C C 86.378 -66.312 -91.683 1.00 . A A . 151 MET C 1 1
10 38001 1 1 151 MET CA C 87.142 -67.014 -92.807 1.00 . A A . 151 MET CA 1 1
10 38002 1 1 151 MET CB C 88.253 -67.865 -92.191 1.00 . A A . 151 MET CB 1 1
10 38003 1 1 151 MET CE C 89.396 -70.559 -90.969 1.00 . A A . 151 MET CE 1 1
10 38004 1 1 151 MET CG C 88.852 -68.893 -93.138 1.00 . A A . 151 MET CG 1 1
10 38005 1 1 151 MET H H 88.683 -65.944 -93.789 1.00 . A A . 151 MET H 1 1
10 38006 1 1 151 MET HA H 86.462 -67.664 -93.336 1.00 . A A . 151 MET HA 1 1
10 38007 1 1 151 MET HB2 H 89.047 -67.211 -91.863 1.00 . A A . 151 MET HB2 1 1
10 38008 1 1 151 MET HB3 H 87.857 -68.386 -91.334 1.00 . A A . 151 MET HB3 1 1
10 38009 1 1 151 MET HE1 H 88.936 -69.789 -90.365 1.00 . A A . 151 MET HE1 1 1
10 38010 1 1 151 MET HE2 H 90.122 -71.094 -90.376 1.00 . A A . 151 MET HE2 1 1
10 38011 1 1 151 MET HE3 H 88.637 -71.248 -91.310 1.00 . A A . 151 MET HE3 1 1
10 38012 1 1 151 MET HG2 H 88.079 -69.591 -93.431 1.00 . A A . 151 MET HG2 1 1
10 38013 1 1 151 MET HG3 H 89.224 -68.379 -94.012 1.00 . A A . 151 MET HG3 1 1
10 38014 1 1 151 MET N N 87.715 -66.079 -93.782 1.00 . A A . 151 MET N 1 1
10 38015 1 1 151 MET O O 85.992 -66.943 -90.697 1.00 . A A . 151 MET O 1 1
10 38016 1 1 151 MET SD S 90.209 -69.811 -92.384 1.00 . A A . 151 MET SD 1 1
10 38017 1 1 152 ASN C C 83.956 -64.494 -90.891 1.00 . A A . 152 ASN C 1 1
10 38018 1 1 152 ASN CA C 85.451 -64.254 -90.791 1.00 . A A . 152 ASN CA 1 1
10 38019 1 1 152 ASN CB C 85.735 -62.751 -90.894 1.00 . A A . 152 ASN CB 1 1
10 38020 1 1 152 ASN CG C 87.206 -62.425 -90.776 1.00 . A A . 152 ASN CG 1 1
10 38021 1 1 152 ASN H H 86.468 -64.562 -92.630 1.00 . A A . 152 ASN H 1 1
10 38022 1 1 152 ASN HA H 85.790 -64.609 -89.828 1.00 . A A . 152 ASN HA 1 1
10 38023 1 1 152 ASN HB2 H 85.382 -62.389 -91.849 1.00 . A A . 152 ASN HB2 1 1
10 38024 1 1 152 ASN HB3 H 85.207 -62.236 -90.103 1.00 . A A . 152 ASN HB3 1 1
10 38025 1 1 152 ASN HD21 H 87.270 -61.969 -92.704 1.00 . A A . 152 ASN HD21 1 1
10 38026 1 1 152 ASN HD22 H 88.762 -61.829 -91.849 1.00 . A A . 152 ASN HD22 1 1
10 38027 1 1 152 ASN N N 86.158 -65.014 -91.820 1.00 . A A . 152 ASN N 1 1
10 38028 1 1 152 ASN ND2 N 87.804 -62.031 -91.885 1.00 . A A . 152 ASN ND2 1 1
10 38029 1 1 152 ASN O O 83.229 -64.332 -89.918 1.00 . A A . 152 ASN O 1 1
10 38030 1 1 152 ASN OD1 O 87.791 -62.503 -89.698 1.00 . A A . 152 ASN OD1 1 1
10 38031 1 1 153 GLU C C 81.520 -66.246 -91.494 1.00 . A A . 153 GLU C 1 1
10 38032 1 1 153 GLU CA C 82.100 -65.114 -92.347 1.00 . A A . 153 GLU CA 1 1
10 38033 1 1 153 GLU CB C 81.915 -65.422 -93.832 1.00 . A A . 153 GLU CB 1 1
10 38034 1 1 153 GLU CD C 80.337 -65.834 -95.740 1.00 . A A . 153 GLU CD 1 1
10 38035 1 1 153 GLU CG C 80.468 -65.529 -94.267 1.00 . A A . 153 GLU CG 1 1
10 38036 1 1 153 GLU H H 84.168 -65.092 -92.780 1.00 . A A . 153 GLU H 1 1
10 38037 1 1 153 GLU HA H 81.583 -64.194 -92.114 1.00 . A A . 153 GLU HA 1 1
10 38038 1 1 153 GLU HB2 H 82.386 -64.642 -94.411 1.00 . A A . 153 GLU HB2 1 1
10 38039 1 1 153 GLU HB3 H 82.402 -66.359 -94.055 1.00 . A A . 153 GLU HB3 1 1
10 38040 1 1 153 GLU HG2 H 79.994 -66.320 -93.704 1.00 . A A . 153 GLU HG2 1 1
10 38041 1 1 153 GLU HG3 H 79.974 -64.594 -94.061 1.00 . A A . 153 GLU HG3 1 1
10 38042 1 1 153 GLU N N 83.517 -64.913 -92.070 1.00 . A A . 153 GLU N 1 1
10 38043 1 1 153 GLU O O 80.322 -66.268 -91.207 1.00 . A A . 153 GLU O 1 1
10 38044 1 1 153 GLU OE1 O 80.300 -67.029 -96.103 1.00 . A A . 153 GLU OE1 1 1
10 38045 1 1 153 GLU OE2 O 80.270 -64.884 -96.546 1.00 . A A . 153 GLU OE2 1 1
10 38046 1 1 154 ALA C C 81.430 -67.925 -88.933 1.00 . A A . 154 ALA C 1 1
10 38047 1 1 154 ALA CA C 81.968 -68.332 -90.305 1.00 . A A . 154 ALA CA 1 1
10 38048 1 1 154 ALA CB C 83.127 -69.310 -90.162 1.00 . A A . 154 ALA CB 1 1
10 38049 1 1 154 ALA H H 83.328 -67.061 -91.309 1.00 . A A . 154 ALA H 1 1
10 38050 1 1 154 ALA HA H 81.177 -68.829 -90.850 1.00 . A A . 154 ALA HA 1 1
10 38051 1 1 154 ALA HB1 H 83.455 -69.626 -91.140 1.00 . A A . 154 ALA HB1 1 1
10 38052 1 1 154 ALA HB2 H 82.806 -70.172 -89.595 1.00 . A A . 154 ALA HB2 1 1
10 38053 1 1 154 ALA HB3 H 83.947 -68.827 -89.647 1.00 . A A . 154 ALA HB3 1 1
10 38054 1 1 154 ALA N N 82.385 -67.167 -91.083 1.00 . A A . 154 ALA N 1 1
10 38055 1 1 154 ALA O O 80.316 -68.290 -88.558 1.00 . A A . 154 ALA O 1 1
10 38056 1 1 155 GLU C C 80.957 -65.423 -87.010 1.00 . A A . 155 GLU C 1 1
10 38057 1 1 155 GLU CA C 81.790 -66.691 -86.873 1.00 . A A . 155 GLU CA 1 1
10 38058 1 1 155 GLU CB C 82.995 -66.423 -85.961 1.00 . A A . 155 GLU CB 1 1
10 38059 1 1 155 GLU CD C 84.136 -68.645 -86.384 1.00 . A A . 155 GLU CD 1 1
10 38060 1 1 155 GLU CG C 83.620 -67.670 -85.349 1.00 . A A . 155 GLU CG 1 1
10 38061 1 1 155 GLU H H 83.103 -66.918 -88.519 1.00 . A A . 155 GLU H 1 1
10 38062 1 1 155 GLU HA H 81.178 -67.460 -86.429 1.00 . A A . 155 GLU HA 1 1
10 38063 1 1 155 GLU HB2 H 83.755 -65.917 -86.535 1.00 . A A . 155 GLU HB2 1 1
10 38064 1 1 155 GLU HB3 H 82.678 -65.777 -85.157 1.00 . A A . 155 GLU HB3 1 1
10 38065 1 1 155 GLU HG2 H 84.448 -67.370 -84.721 1.00 . A A . 155 GLU HG2 1 1
10 38066 1 1 155 GLU HG3 H 82.876 -68.168 -84.743 1.00 . A A . 155 GLU HG3 1 1
10 38067 1 1 155 GLU N N 82.219 -67.165 -88.185 1.00 . A A . 155 GLU N 1 1
10 38068 1 1 155 GLU O O 79.742 -65.436 -86.793 1.00 . A A . 155 GLU O 1 1
10 38069 1 1 155 GLU OE1 O 83.532 -69.726 -86.534 1.00 . A A . 155 GLU OE1 1 1
10 38070 1 1 155 GLU OE2 O 85.140 -68.325 -87.054 1.00 . A A . 155 GLU OE2 1 1
10 38071 1 1 156 ALA C C 82.000 -62.039 -88.095 1.00 . A A . 156 ALA C 1 1
10 38072 1 1 156 ALA CA C 80.993 -63.039 -87.550 1.00 . A A . 156 ALA CA 1 1
10 38073 1 1 156 ALA CB C 80.426 -62.534 -86.229 1.00 . A A . 156 ALA CB 1 1
10 38074 1 1 156 ALA H H 82.587 -64.408 -87.545 1.00 . A A . 156 ALA H 1 1
10 38075 1 1 156 ALA HA H 80.180 -63.146 -88.255 1.00 . A A . 156 ALA HA 1 1
10 38076 1 1 156 ALA HB1 H 81.227 -62.429 -85.514 1.00 . A A . 156 ALA HB1 1 1
10 38077 1 1 156 ALA HB2 H 79.698 -63.240 -85.856 1.00 . A A . 156 ALA HB2 1 1
10 38078 1 1 156 ALA HB3 H 79.952 -61.575 -86.381 1.00 . A A . 156 ALA HB3 1 1
10 38079 1 1 156 ALA N N 81.627 -64.337 -87.379 1.00 . A A . 156 ALA N 1 1
10 38080 1 1 156 ALA O O 83.172 -62.062 -87.714 1.00 . A A . 156 ALA O 1 1
10 38081 1 1 157 PHE C C 82.142 -58.831 -88.750 1.00 . A A . 157 PHE C 1 1
10 38082 1 1 157 PHE CA C 82.403 -60.122 -89.520 1.00 . A A . 157 PHE CA 1 1
10 38083 1 1 157 PHE CB C 82.188 -59.930 -91.035 1.00 . A A . 157 PHE CB 1 1
10 38084 1 1 157 PHE CD1 C 79.814 -60.546 -91.585 1.00 . A A . 157 PHE CD1 1 1
10 38085 1 1 157 PHE CD2 C 80.437 -58.247 -91.670 1.00 . A A . 157 PHE CD2 1 1
10 38086 1 1 157 PHE CE1 C 78.526 -60.213 -91.956 1.00 . A A . 157 PHE CE1 1 1
10 38087 1 1 157 PHE CE2 C 79.153 -57.910 -92.041 1.00 . A A . 157 PHE CE2 1 1
10 38088 1 1 157 PHE CG C 80.784 -59.567 -91.436 1.00 . A A . 157 PHE CG 1 1
10 38089 1 1 157 PHE CZ C 78.196 -58.893 -92.185 1.00 . A A . 157 PHE CZ 1 1
10 38090 1 1 157 PHE H H 80.632 -61.256 -89.322 1.00 . A A . 157 PHE H 1 1
10 38091 1 1 157 PHE HA H 83.429 -60.417 -89.349 1.00 . A A . 157 PHE HA 1 1
10 38092 1 1 157 PHE HB2 H 82.837 -59.140 -91.381 1.00 . A A . 157 PHE HB2 1 1
10 38093 1 1 157 PHE HB3 H 82.449 -60.846 -91.541 1.00 . A A . 157 PHE HB3 1 1
10 38094 1 1 157 PHE HD1 H 80.071 -61.579 -91.405 1.00 . A A . 157 PHE HD1 1 1
10 38095 1 1 157 PHE HD2 H 81.184 -57.477 -91.555 1.00 . A A . 157 PHE HD2 1 1
10 38096 1 1 157 PHE HE1 H 77.780 -60.986 -92.070 1.00 . A A . 157 PHE HE1 1 1
10 38097 1 1 157 PHE HE2 H 78.894 -56.877 -92.222 1.00 . A A . 157 PHE HE2 1 1
10 38098 1 1 157 PHE HZ H 77.191 -58.630 -92.475 1.00 . A A . 157 PHE HZ 1 1
10 38099 1 1 157 PHE N N 81.553 -61.179 -89.000 1.00 . A A . 157 PHE N 1 1
10 38100 1 1 157 PHE O O 81.035 -58.297 -88.757 1.00 . A A . 157 PHE O 1 1
10 38101 1 1 158 ASP C C 83.439 -55.916 -87.919 1.00 . A A . 158 ASP C 1 1
10 38102 1 1 158 ASP CA C 82.996 -57.183 -87.205 1.00 . A A . 158 ASP CA 1 1
10 38103 1 1 158 ASP CB C 83.783 -57.363 -85.907 1.00 . A A . 158 ASP CB 1 1
10 38104 1 1 158 ASP CG C 83.095 -56.711 -84.727 1.00 . A A . 158 ASP CG 1 1
10 38105 1 1 158 ASP H H 84.035 -58.785 -88.119 1.00 . A A . 158 ASP H 1 1
10 38106 1 1 158 ASP HA H 81.947 -57.096 -86.971 1.00 . A A . 158 ASP HA 1 1
10 38107 1 1 158 ASP HB2 H 83.889 -58.414 -85.700 1.00 . A A . 158 ASP HB2 1 1
10 38108 1 1 158 ASP HB3 H 84.760 -56.918 -86.018 1.00 . A A . 158 ASP HB3 1 1
10 38109 1 1 158 ASP N N 83.160 -58.346 -88.064 1.00 . A A . 158 ASP N 1 1
10 38110 1 1 158 ASP O O 83.410 -54.833 -87.348 1.00 . A A . 158 ASP O 1 1
10 38111 1 1 158 ASP OD1 O 83.716 -56.607 -83.650 1.00 . A A . 158 ASP OD1 1 1
10 38112 1 1 158 ASP OD2 O 81.908 -56.357 -84.855 1.00 . A A . 158 ASP OD2 1 1
10 38113 1 1 159 VAL C C 83.295 -53.793 -90.008 1.00 . A A . 159 VAL C 1 1
10 38114 1 1 159 VAL CA C 84.323 -54.933 -89.976 1.00 . A A . 159 VAL CA 1 1
10 38115 1 1 159 VAL CB C 84.676 -55.381 -91.417 1.00 . A A . 159 VAL CB 1 1
10 38116 1 1 159 VAL CG1 C 83.482 -56.034 -92.092 1.00 . A A . 159 VAL CG1 1 1
10 38117 1 1 159 VAL CG2 C 85.192 -54.208 -92.245 1.00 . A A . 159 VAL CG2 1 1
10 38118 1 1 159 VAL H H 83.837 -56.954 -89.569 1.00 . A A . 159 VAL H 1 1
10 38119 1 1 159 VAL HA H 85.226 -54.563 -89.515 1.00 . A A . 159 VAL HA 1 1
10 38120 1 1 159 VAL HB H 85.463 -56.117 -91.355 1.00 . A A . 159 VAL HB 1 1
10 38121 1 1 159 VAL HG11 H 83.142 -56.864 -91.493 1.00 . A A . 159 VAL HG11 1 1
10 38122 1 1 159 VAL HG12 H 83.772 -56.388 -93.070 1.00 . A A . 159 VAL HG12 1 1
10 38123 1 1 159 VAL HG13 H 82.685 -55.312 -92.191 1.00 . A A . 159 VAL HG13 1 1
10 38124 1 1 159 VAL HG21 H 86.075 -53.795 -91.773 1.00 . A A . 159 VAL HG21 1 1
10 38125 1 1 159 VAL HG22 H 84.430 -53.447 -92.308 1.00 . A A . 159 VAL HG22 1 1
10 38126 1 1 159 VAL HG23 H 85.439 -54.549 -93.240 1.00 . A A . 159 VAL HG23 1 1
10 38127 1 1 159 VAL N N 83.851 -56.062 -89.173 1.00 . A A . 159 VAL N 1 1
10 38128 1 1 159 VAL O O 83.662 -52.622 -89.987 1.00 . A A . 159 VAL O 1 1
10 38129 1 1 160 ASN C C 80.974 -52.314 -88.738 1.00 . A A . 160 ASN C 1 1
10 38130 1 1 160 ASN CA C 80.939 -53.150 -90.014 1.00 . A A . 160 ASN CA 1 1
10 38131 1 1 160 ASN CB C 79.576 -53.829 -90.146 1.00 . A A . 160 ASN CB 1 1
10 38132 1 1 160 ASN CG C 79.216 -54.159 -91.581 1.00 . A A . 160 ASN CG 1 1
10 38133 1 1 160 ASN H H 81.776 -55.091 -90.044 1.00 . A A . 160 ASN H 1 1
10 38134 1 1 160 ASN HA H 81.087 -52.497 -90.862 1.00 . A A . 160 ASN HA 1 1
10 38135 1 1 160 ASN HB2 H 79.584 -54.750 -89.579 1.00 . A A . 160 ASN HB2 1 1
10 38136 1 1 160 ASN HB3 H 78.817 -53.175 -89.749 1.00 . A A . 160 ASN HB3 1 1
10 38137 1 1 160 ASN HD21 H 77.287 -54.052 -91.123 1.00 . A A . 160 ASN HD21 1 1
10 38138 1 1 160 ASN HD22 H 77.655 -54.421 -92.773 1.00 . A A . 160 ASN HD22 1 1
10 38139 1 1 160 ASN N N 82.011 -54.143 -90.024 1.00 . A A . 160 ASN N 1 1
10 38140 1 1 160 ASN ND2 N 77.926 -54.217 -91.855 1.00 . A A . 160 ASN ND2 1 1
10 38141 1 1 160 ASN O O 80.776 -51.103 -88.773 1.00 . A A . 160 ASN O 1 1
10 38142 1 1 160 ASN OD1 O 80.083 -54.367 -92.429 1.00 . A A . 160 ASN OD1 1 1
10 38143 1 1 161 ALA C C 82.678 -51.620 -86.182 1.00 . A A . 161 ALA C 1 1
10 38144 1 1 161 ALA CA C 81.317 -52.283 -86.335 1.00 . A A . 161 ALA CA 1 1
10 38145 1 1 161 ALA CB C 81.069 -53.255 -85.190 1.00 . A A . 161 ALA CB 1 1
10 38146 1 1 161 ALA H H 81.390 -53.937 -87.649 1.00 . A A . 161 ALA H 1 1
10 38147 1 1 161 ALA HA H 80.548 -51.522 -86.310 1.00 . A A . 161 ALA HA 1 1
10 38148 1 1 161 ALA HB1 H 81.814 -54.038 -85.213 1.00 . A A . 161 ALA HB1 1 1
10 38149 1 1 161 ALA HB2 H 80.088 -53.691 -85.289 1.00 . A A . 161 ALA HB2 1 1
10 38150 1 1 161 ALA HB3 H 81.136 -52.726 -84.251 1.00 . A A . 161 ALA HB3 1 1
10 38151 1 1 161 ALA N N 81.237 -52.968 -87.615 1.00 . A A . 161 ALA N 1 1
10 38152 1 1 161 ALA O O 82.791 -50.548 -85.600 1.00 . A A . 161 ALA O 1 1
10 38153 1 1 162 ALA C C 85.200 -50.351 -87.195 1.00 . A A . 162 ALA C 1 1
10 38154 1 1 162 ALA CA C 85.074 -51.766 -86.644 1.00 . A A . 162 ALA CA 1 1
10 38155 1 1 162 ALA CB C 86.027 -52.696 -87.379 1.00 . A A . 162 ALA CB 1 1
10 38156 1 1 162 ALA H H 83.534 -53.115 -87.196 1.00 . A A . 162 ALA H 1 1
10 38157 1 1 162 ALA HA H 85.358 -51.755 -85.602 1.00 . A A . 162 ALA HA 1 1
10 38158 1 1 162 ALA HB1 H 85.799 -52.687 -88.434 1.00 . A A . 162 ALA HB1 1 1
10 38159 1 1 162 ALA HB2 H 85.920 -53.701 -86.995 1.00 . A A . 162 ALA HB2 1 1
10 38160 1 1 162 ALA HB3 H 87.041 -52.358 -87.228 1.00 . A A . 162 ALA HB3 1 1
10 38161 1 1 162 ALA N N 83.703 -52.262 -86.730 1.00 . A A . 162 ALA N 1 1
10 38162 1 1 162 ALA O O 85.932 -49.526 -86.645 1.00 . A A . 162 ALA O 1 1
10 38163 1 1 163 ILE C C 83.638 -47.755 -88.103 1.00 . A A . 163 ILE C 1 1
10 38164 1 1 163 ILE CA C 84.504 -48.743 -88.888 1.00 . A A . 163 ILE CA 1 1
10 38165 1 1 163 ILE CB C 84.040 -48.790 -90.364 1.00 . A A . 163 ILE CB 1 1
10 38166 1 1 163 ILE CD1 C 82.042 -49.209 -91.884 1.00 . A A . 163 ILE CD1 1 1
10 38167 1 1 163 ILE CG1 C 82.583 -49.241 -90.470 1.00 . A A . 163 ILE CG1 1 1
10 38168 1 1 163 ILE CG2 C 84.932 -49.725 -91.166 1.00 . A A . 163 ILE CG2 1 1
10 38169 1 1 163 ILE H H 83.897 -50.759 -88.660 1.00 . A A . 163 ILE H 1 1
10 38170 1 1 163 ILE HA H 85.528 -48.395 -88.871 1.00 . A A . 163 ILE HA 1 1
10 38171 1 1 163 ILE HB H 84.134 -47.799 -90.776 1.00 . A A . 163 ILE HB 1 1
10 38172 1 1 163 ILE HD11 H 82.109 -48.203 -92.273 1.00 . A A . 163 ILE HD11 1 1
10 38173 1 1 163 ILE HD12 H 81.010 -49.527 -91.884 1.00 . A A . 163 ILE HD12 1 1
10 38174 1 1 163 ILE HD13 H 82.624 -49.871 -92.505 1.00 . A A . 163 ILE HD13 1 1
10 38175 1 1 163 ILE HG12 H 82.498 -50.255 -90.103 1.00 . A A . 163 ILE HG12 1 1
10 38176 1 1 163 ILE HG13 H 81.971 -48.591 -89.864 1.00 . A A . 163 ILE HG13 1 1
10 38177 1 1 163 ILE HG21 H 84.629 -49.708 -92.202 1.00 . A A . 163 ILE HG21 1 1
10 38178 1 1 163 ILE HG22 H 84.835 -50.727 -90.779 1.00 . A A . 163 ILE HG22 1 1
10 38179 1 1 163 ILE HG23 H 85.961 -49.403 -91.085 1.00 . A A . 163 ILE HG23 1 1
10 38180 1 1 163 ILE N N 84.471 -50.064 -88.269 1.00 . A A . 163 ILE N 1 1
10 38181 1 1 163 ILE O O 83.544 -46.582 -88.453 1.00 . A A . 163 ILE O 1 1
10 38182 1 1 164 HIS C C 82.835 -47.324 -84.768 1.00 . A A . 164 HIS C 1 1
10 38183 1 1 164 HIS CA C 82.205 -47.402 -86.152 1.00 . A A . 164 HIS CA 1 1
10 38184 1 1 164 HIS CB C 80.774 -47.928 -86.027 1.00 . A A . 164 HIS CB 1 1
10 38185 1 1 164 HIS CD2 C 79.917 -48.047 -88.464 1.00 . A A . 164 HIS CD2 1 1
10 38186 1 1 164 HIS CE1 C 78.331 -46.584 -88.352 1.00 . A A . 164 HIS CE1 1 1
10 38187 1 1 164 HIS CG C 79.903 -47.579 -87.192 1.00 . A A . 164 HIS CG 1 1
10 38188 1 1 164 HIS H H 83.065 -49.208 -86.854 1.00 . A A . 164 HIS H 1 1
10 38189 1 1 164 HIS HA H 82.174 -46.410 -86.577 1.00 . A A . 164 HIS HA 1 1
10 38190 1 1 164 HIS HB2 H 80.800 -49.004 -85.942 1.00 . A A . 164 HIS HB2 1 1
10 38191 1 1 164 HIS HB3 H 80.326 -47.512 -85.136 1.00 . A A . 164 HIS HB3 1 1
10 38192 1 1 164 HIS HD1 H 78.604 -46.150 -86.347 1.00 . A A . 164 HIS HD1 1 1
10 38193 1 1 164 HIS HD2 H 80.590 -48.795 -88.858 1.00 . A A . 164 HIS HD2 1 1
10 38194 1 1 164 HIS HE1 H 77.518 -45.926 -88.611 1.00 . A A . 164 HIS HE1 1 1
10 38195 1 1 164 HIS N N 83.002 -48.246 -87.043 1.00 . A A . 164 HIS N 1 1
10 38196 1 1 164 HIS ND1 N 78.885 -46.654 -87.139 1.00 . A A . 164 HIS ND1 1 1
10 38197 1 1 164 HIS NE2 N 78.918 -47.410 -89.194 1.00 . A A . 164 HIS NE2 1 1
10 38198 1 1 164 HIS O O 82.340 -46.622 -83.887 1.00 . A A . 164 HIS O 1 1
10 38199 1 1 165 GLY C C 84.380 -49.332 -82.521 1.00 . A A . 165 GLY C 1 1
10 38200 1 1 165 GLY CA C 84.609 -48.053 -83.305 1.00 . A A . 165 GLY CA 1 1
10 38201 1 1 165 GLY H H 84.274 -48.592 -85.320 1.00 . A A . 165 GLY H 1 1
10 38202 1 1 165 GLY HA2 H 85.668 -47.934 -83.480 1.00 . A A . 165 GLY HA2 1 1
10 38203 1 1 165 GLY HA3 H 84.255 -47.217 -82.717 1.00 . A A . 165 GLY HA3 1 1
10 38204 1 1 165 GLY N N 83.925 -48.053 -84.582 1.00 . A A . 165 GLY N 1 1
10 38205 1 1 165 GLY O O 84.616 -49.370 -81.319 1.00 . A A . 165 GLY O 1 1
10 38206 1 1 166 ASN C C 82.666 -51.627 -81.452 1.00 . A A . 166 ASN C 1 1
10 38207 1 1 166 ASN CA C 83.661 -51.690 -82.606 1.00 . A A . 166 ASN CA 1 1
10 38208 1 1 166 ASN CB C 84.967 -52.333 -82.123 1.00 . A A . 166 ASN CB 1 1
10 38209 1 1 166 ASN CG C 85.780 -52.931 -83.254 1.00 . A A . 166 ASN CG 1 1
10 38210 1 1 166 ASN H H 83.679 -50.241 -84.157 1.00 . A A . 166 ASN H 1 1
10 38211 1 1 166 ASN HA H 83.241 -52.318 -83.377 1.00 . A A . 166 ASN HA 1 1
10 38212 1 1 166 ASN HB2 H 85.570 -51.584 -81.629 1.00 . A A . 166 ASN HB2 1 1
10 38213 1 1 166 ASN HB3 H 84.735 -53.117 -81.417 1.00 . A A . 166 ASN HB3 1 1
10 38214 1 1 166 ASN HD21 H 84.791 -54.653 -83.086 1.00 . A A . 166 ASN HD21 1 1
10 38215 1 1 166 ASN HD22 H 86.009 -54.595 -84.309 1.00 . A A . 166 ASN HD22 1 1
10 38216 1 1 166 ASN N N 83.897 -50.368 -83.208 1.00 . A A . 166 ASN N 1 1
10 38217 1 1 166 ASN ND2 N 85.499 -54.183 -83.585 1.00 . A A . 166 ASN ND2 1 1
10 38218 1 1 166 ASN O O 82.594 -52.544 -80.629 1.00 . A A . 166 ASN O 1 1
10 38219 1 1 166 ASN OD1 O 86.645 -52.272 -83.833 1.00 . A A . 166 ASN OD1 1 1
10 38220 1 1 167 TRP C C 79.597 -51.110 -80.780 1.00 . A A . 167 TRP C 1 1
10 38221 1 1 167 TRP CA C 80.882 -50.411 -80.364 1.00 . A A . 167 TRP CA 1 1
10 38222 1 1 167 TRP CB C 80.612 -48.933 -80.064 1.00 . A A . 167 TRP CB 1 1
10 38223 1 1 167 TRP CD1 C 82.514 -47.209 -79.987 1.00 . A A . 167 TRP CD1 1 1
10 38224 1 1 167 TRP CD2 C 82.354 -48.488 -78.159 1.00 . A A . 167 TRP CD2 1 1
10 38225 1 1 167 TRP CE2 C 83.415 -47.581 -77.980 1.00 . A A . 167 TRP CE2 1 1
10 38226 1 1 167 TRP CE3 C 82.068 -49.397 -77.137 1.00 . A A . 167 TRP CE3 1 1
10 38227 1 1 167 TRP CG C 81.780 -48.223 -79.443 1.00 . A A . 167 TRP CG 1 1
10 38228 1 1 167 TRP CH2 C 83.893 -48.464 -75.844 1.00 . A A . 167 TRP CH2 1 1
10 38229 1 1 167 TRP CZ2 C 84.200 -47.567 -76.828 1.00 . A A . 167 TRP CZ2 1 1
10 38230 1 1 167 TRP CZ3 C 82.844 -49.378 -75.993 1.00 . A A . 167 TRP CZ3 1 1
10 38231 1 1 167 TRP H H 82.001 -49.848 -82.063 1.00 . A A . 167 TRP H 1 1
10 38232 1 1 167 TRP HA H 81.258 -50.886 -79.468 1.00 . A A . 167 TRP HA 1 1
10 38233 1 1 167 TRP HB2 H 80.362 -48.425 -80.985 1.00 . A A . 167 TRP HB2 1 1
10 38234 1 1 167 TRP HB3 H 79.777 -48.860 -79.383 1.00 . A A . 167 TRP HB3 1 1
10 38235 1 1 167 TRP HD1 H 82.330 -46.778 -80.960 1.00 . A A . 167 TRP HD1 1 1
10 38236 1 1 167 TRP HE1 H 84.142 -46.086 -79.259 1.00 . A A . 167 TRP HE1 1 1
10 38237 1 1 167 TRP HE3 H 81.261 -50.110 -77.231 1.00 . A A . 167 TRP HE3 1 1
10 38238 1 1 167 TRP HH2 H 84.473 -48.489 -74.933 1.00 . A A . 167 TRP HH2 1 1
10 38239 1 1 167 TRP HZ2 H 85.009 -46.864 -76.696 1.00 . A A . 167 TRP HZ2 1 1
10 38240 1 1 167 TRP HZ3 H 82.641 -50.073 -75.195 1.00 . A A . 167 TRP HZ3 1 1
10 38241 1 1 167 TRP N N 81.892 -50.553 -81.396 1.00 . A A . 167 TRP N 1 1
10 38242 1 1 167 TRP NE1 N 83.492 -46.810 -79.106 1.00 . A A . 167 TRP NE1 1 1
10 38243 1 1 167 TRP O O 78.807 -50.577 -81.556 1.00 . A A . 167 TRP O 1 1
10 38244 1 1 168 THR C C 77.760 -53.851 -79.307 1.00 . A A . 168 THR C 1 1
10 38245 1 1 168 THR CA C 78.198 -53.069 -80.551 1.00 . A A . 168 THR CA 1 1
10 38246 1 1 168 THR CB C 78.382 -54.009 -81.774 1.00 . A A . 168 THR CB 1 1
10 38247 1 1 168 THR CG2 C 79.650 -54.854 -81.654 1.00 . A A . 168 THR CG2 1 1
10 38248 1 1 168 THR H H 80.102 -52.720 -79.718 1.00 . A A . 168 THR H 1 1
10 38249 1 1 168 THR HA H 77.424 -52.356 -80.792 1.00 . A A . 168 THR HA 1 1
10 38250 1 1 168 THR HB H 78.475 -53.392 -82.658 1.00 . A A . 168 THR HB 1 1
10 38251 1 1 168 THR HG1 H 77.265 -55.570 -81.287 1.00 . A A . 168 THR HG1 1 1
10 38252 1 1 168 THR HG21 H 79.585 -55.485 -80.778 1.00 . A A . 168 THR HG21 1 1
10 38253 1 1 168 THR HG22 H 80.507 -54.203 -81.564 1.00 . A A . 168 THR HG22 1 1
10 38254 1 1 168 THR HG23 H 79.758 -55.468 -82.535 1.00 . A A . 168 THR HG23 1 1
10 38255 1 1 168 THR N N 79.407 -52.318 -80.278 1.00 . A A . 168 THR N 1 1
10 38256 1 1 168 THR O O 78.288 -54.920 -79.004 1.00 . A A . 168 THR O 1 1
10 38257 1 1 168 THR OG1 O 77.236 -54.860 -81.941 1.00 . A A . 168 THR OG1 1 1
10 38258 1 1 169 ILE C C 75.238 -52.940 -76.742 1.00 . A A . 169 ILE C 1 1
10 38259 1 1 169 ILE CA C 76.268 -53.889 -77.361 1.00 . A A . 169 ILE CA 1 1
10 38260 1 1 169 ILE CB C 77.385 -54.196 -76.323 1.00 . A A . 169 ILE CB 1 1
10 38261 1 1 169 ILE CD1 C 76.816 -56.655 -76.047 1.00 . A A . 169 ILE CD1 1 1
10 38262 1 1 169 ILE CG1 C 76.959 -55.315 -75.371 1.00 . A A . 169 ILE CG1 1 1
10 38263 1 1 169 ILE CG2 C 77.734 -52.957 -75.519 1.00 . A A . 169 ILE CG2 1 1
10 38264 1 1 169 ILE H H 76.431 -52.422 -78.870 1.00 . A A . 169 ILE H 1 1
10 38265 1 1 169 ILE HA H 75.780 -54.814 -77.631 1.00 . A A . 169 ILE HA 1 1
10 38266 1 1 169 ILE HB H 78.268 -54.506 -76.860 1.00 . A A . 169 ILE HB 1 1
10 38267 1 1 169 ILE HD11 H 77.765 -56.940 -76.474 1.00 . A A . 169 ILE HD11 1 1
10 38268 1 1 169 ILE HD12 H 76.075 -56.585 -76.829 1.00 . A A . 169 ILE HD12 1 1
10 38269 1 1 169 ILE HD13 H 76.508 -57.395 -75.323 1.00 . A A . 169 ILE HD13 1 1
10 38270 1 1 169 ILE HG12 H 77.696 -55.414 -74.591 1.00 . A A . 169 ILE HG12 1 1
10 38271 1 1 169 ILE HG13 H 76.008 -55.059 -74.929 1.00 . A A . 169 ILE HG13 1 1
10 38272 1 1 169 ILE HG21 H 76.869 -52.664 -74.939 1.00 . A A . 169 ILE HG21 1 1
10 38273 1 1 169 ILE HG22 H 78.012 -52.153 -76.188 1.00 . A A . 169 ILE HG22 1 1
10 38274 1 1 169 ILE HG23 H 78.554 -53.179 -74.855 1.00 . A A . 169 ILE HG23 1 1
10 38275 1 1 169 ILE N N 76.800 -53.282 -78.577 1.00 . A A . 169 ILE N 1 1
10 38276 1 1 169 ILE O O 75.154 -51.774 -77.133 1.00 . A A . 169 ILE O 1 1
10 38277 1 1 170 GLU C C 74.006 -51.473 -74.308 1.00 . A A . 170 GLU C 1 1
10 38278 1 1 170 GLU CA C 73.433 -52.633 -75.131 1.00 . A A . 170 GLU CA 1 1
10 38279 1 1 170 GLU CB C 72.565 -53.542 -74.253 1.00 . A A . 170 GLU CB 1 1
10 38280 1 1 170 GLU CD C 74.094 -53.996 -72.267 1.00 . A A . 170 GLU CD 1 1
10 38281 1 1 170 GLU CG C 73.358 -54.574 -73.460 1.00 . A A . 170 GLU CG 1 1
10 38282 1 1 170 GLU H H 74.604 -54.361 -75.495 1.00 . A A . 170 GLU H 1 1
10 38283 1 1 170 GLU HA H 72.811 -52.223 -75.913 1.00 . A A . 170 GLU HA 1 1
10 38284 1 1 170 GLU HB2 H 72.014 -52.929 -73.557 1.00 . A A . 170 GLU HB2 1 1
10 38285 1 1 170 GLU HB3 H 71.864 -54.070 -74.884 1.00 . A A . 170 GLU HB3 1 1
10 38286 1 1 170 GLU HG2 H 72.686 -55.339 -73.111 1.00 . A A . 170 GLU HG2 1 1
10 38287 1 1 170 GLU HG3 H 74.093 -55.016 -74.124 1.00 . A A . 170 GLU HG3 1 1
10 38288 1 1 170 GLU N N 74.474 -53.430 -75.778 1.00 . A A . 170 GLU N 1 1
10 38289 1 1 170 GLU O O 73.361 -50.433 -74.162 1.00 . A A . 170 GLU O 1 1
10 38290 1 1 170 GLU OE1 O 75.327 -54.179 -72.191 1.00 . A A . 170 GLU OE1 1 1
10 38291 1 1 170 GLU OE2 O 73.452 -53.361 -71.404 1.00 . A A . 170 GLU OE2 1 1
10 38292 1 1 171 ASN C C 76.119 -49.356 -73.696 1.00 . A A . 171 ASN C 1 1
10 38293 1 1 171 ASN CA C 75.844 -50.646 -72.929 1.00 . A A . 171 ASN CA 1 1
10 38294 1 1 171 ASN CB C 77.150 -51.189 -72.336 1.00 . A A . 171 ASN CB 1 1
10 38295 1 1 171 ASN CG C 77.730 -50.279 -71.270 1.00 . A A . 171 ASN CG 1 1
10 38296 1 1 171 ASN H H 75.705 -52.482 -73.975 1.00 . A A . 171 ASN H 1 1
10 38297 1 1 171 ASN HA H 75.159 -50.430 -72.121 1.00 . A A . 171 ASN HA 1 1
10 38298 1 1 171 ASN HB2 H 76.962 -52.154 -71.891 1.00 . A A . 171 ASN HB2 1 1
10 38299 1 1 171 ASN HB3 H 77.879 -51.298 -73.124 1.00 . A A . 171 ASN HB3 1 1
10 38300 1 1 171 ASN HD21 H 76.764 -51.292 -69.859 1.00 . A A . 171 ASN HD21 1 1
10 38301 1 1 171 ASN HD22 H 77.728 -49.961 -69.306 1.00 . A A . 171 ASN HD22 1 1
10 38302 1 1 171 ASN N N 75.220 -51.648 -73.791 1.00 . A A . 171 ASN N 1 1
10 38303 1 1 171 ASN ND2 N 77.373 -50.535 -70.022 1.00 . A A . 171 ASN ND2 1 1
10 38304 1 1 171 ASN O O 76.156 -48.271 -73.114 1.00 . A A . 171 ASN O 1 1
10 38305 1 1 171 ASN OD1 O 78.502 -49.364 -71.568 1.00 . A A . 171 ASN OD1 1 1
10 38306 1 1 172 ALA C C 75.348 -47.376 -75.831 1.00 . A A . 172 ALA C 1 1
10 38307 1 1 172 ALA CA C 76.543 -48.314 -75.856 1.00 . A A . 172 ALA CA 1 1
10 38308 1 1 172 ALA CB C 76.854 -48.749 -77.282 1.00 . A A . 172 ALA CB 1 1
10 38309 1 1 172 ALA H H 76.234 -50.363 -75.421 1.00 . A A . 172 ALA H 1 1
10 38310 1 1 172 ALA HA H 77.403 -47.795 -75.463 1.00 . A A . 172 ALA HA 1 1
10 38311 1 1 172 ALA HB1 H 77.726 -49.384 -77.280 1.00 . A A . 172 ALA HB1 1 1
10 38312 1 1 172 ALA HB2 H 77.045 -47.878 -77.891 1.00 . A A . 172 ALA HB2 1 1
10 38313 1 1 172 ALA HB3 H 76.012 -49.295 -77.687 1.00 . A A . 172 ALA HB3 1 1
10 38314 1 1 172 ALA N N 76.293 -49.475 -75.010 1.00 . A A . 172 ALA N 1 1
10 38315 1 1 172 ALA O O 75.499 -46.158 -75.798 1.00 . A A . 172 ALA O 1 1
10 38316 1 1 173 LYS C C 72.799 -46.415 -74.466 1.00 . A A . 173 LYS C 1 1
10 38317 1 1 173 LYS CA C 72.917 -47.198 -75.771 1.00 . A A . 173 LYS CA 1 1
10 38318 1 1 173 LYS CB C 71.735 -48.155 -75.916 1.00 . A A . 173 LYS CB 1 1
10 38319 1 1 173 LYS CD C 70.144 -46.555 -77.028 1.00 . A A . 173 LYS CD 1 1
10 38320 1 1 173 LYS CE C 68.787 -46.784 -77.671 1.00 . A A . 173 LYS CE 1 1
10 38321 1 1 173 LYS CG C 70.370 -47.488 -75.852 1.00 . A A . 173 LYS CG 1 1
10 38322 1 1 173 LYS H H 74.112 -48.938 -75.808 1.00 . A A . 173 LYS H 1 1
10 38323 1 1 173 LYS HA H 72.921 -46.507 -76.603 1.00 . A A . 173 LYS HA 1 1
10 38324 1 1 173 LYS HB2 H 71.818 -48.657 -76.868 1.00 . A A . 173 LYS HB2 1 1
10 38325 1 1 173 LYS HB3 H 71.787 -48.893 -75.129 1.00 . A A . 173 LYS HB3 1 1
10 38326 1 1 173 LYS HD2 H 70.197 -45.535 -76.678 1.00 . A A . 173 LYS HD2 1 1
10 38327 1 1 173 LYS HD3 H 70.915 -46.726 -77.764 1.00 . A A . 173 LYS HD3 1 1
10 38328 1 1 173 LYS HE2 H 68.025 -46.701 -76.912 1.00 . A A . 173 LYS HE2 1 1
10 38329 1 1 173 LYS HE3 H 68.625 -46.028 -78.425 1.00 . A A . 173 LYS HE3 1 1
10 38330 1 1 173 LYS HG2 H 69.606 -48.253 -75.861 1.00 . A A . 173 LYS HG2 1 1
10 38331 1 1 173 LYS HG3 H 70.303 -46.922 -74.935 1.00 . A A . 173 LYS HG3 1 1
10 38332 1 1 173 LYS HZ1 H 67.718 -48.297 -78.632 1.00 . A A . 173 LYS HZ1 1 1
10 38333 1 1 173 LYS HZ2 H 68.953 -48.872 -77.628 1.00 . A A . 173 LYS HZ2 1 1
10 38334 1 1 173 LYS HZ3 H 69.335 -48.178 -79.130 1.00 . A A . 173 LYS HZ3 1 1
10 38335 1 1 173 LYS N N 74.159 -47.960 -75.807 1.00 . A A . 173 LYS N 1 1
10 38336 1 1 173 LYS NZ N 68.693 -48.126 -78.310 1.00 . A A . 173 LYS NZ 1 1
10 38337 1 1 173 LYS O O 72.386 -45.254 -74.458 1.00 . A A . 173 LYS O 1 1
10 38338 1 1 174 GLU C C 74.053 -45.316 -71.875 1.00 . A A . 174 GLU C 1 1
10 38339 1 1 174 GLU CA C 73.069 -46.471 -72.045 1.00 . A A . 174 GLU CA 1 1
10 38340 1 1 174 GLU CB C 73.323 -47.541 -70.973 1.00 . A A . 174 GLU CB 1 1
10 38341 1 1 174 GLU CD C 71.492 -46.821 -69.382 1.00 . A A . 174 GLU CD 1 1
10 38342 1 1 174 GLU CG C 72.975 -47.093 -69.562 1.00 . A A . 174 GLU CG 1 1
10 38343 1 1 174 GLU H H 73.583 -47.952 -73.464 1.00 . A A . 174 GLU H 1 1
10 38344 1 1 174 GLU HA H 72.063 -46.094 -71.934 1.00 . A A . 174 GLU HA 1 1
10 38345 1 1 174 GLU HB2 H 72.732 -48.415 -71.205 1.00 . A A . 174 GLU HB2 1 1
10 38346 1 1 174 GLU HB3 H 74.370 -47.813 -70.993 1.00 . A A . 174 GLU HB3 1 1
10 38347 1 1 174 GLU HG2 H 73.269 -47.867 -68.869 1.00 . A A . 174 GLU HG2 1 1
10 38348 1 1 174 GLU HG3 H 73.522 -46.186 -69.343 1.00 . A A . 174 GLU HG3 1 1
10 38349 1 1 174 GLU N N 73.190 -47.058 -73.374 1.00 . A A . 174 GLU N 1 1
10 38350 1 1 174 GLU O O 73.798 -44.377 -71.127 1.00 . A A . 174 GLU O 1 1
10 38351 1 1 174 GLU OE1 O 70.697 -47.785 -69.434 1.00 . A A . 174 GLU OE1 1 1
10 38352 1 1 174 GLU OE2 O 71.115 -45.647 -69.182 1.00 . A A . 174 GLU OE2 1 1
10 38353 1 1 175 ARG C C 75.814 -43.060 -73.111 1.00 . A A . 175 ARG C 1 1
10 38354 1 1 175 ARG CA C 76.213 -44.374 -72.437 1.00 . A A . 175 ARG CA 1 1
10 38355 1 1 175 ARG CB C 77.537 -44.896 -72.995 1.00 . A A . 175 ARG CB 1 1
10 38356 1 1 175 ARG CD C 80.007 -45.197 -72.633 1.00 . A A . 175 ARG CD 1 1
10 38357 1 1 175 ARG CG C 78.736 -44.524 -72.139 1.00 . A A . 175 ARG CG 1 1
10 38358 1 1 175 ARG CZ C 80.737 -47.464 -73.281 1.00 . A A . 175 ARG CZ 1 1
10 38359 1 1 175 ARG H H 75.291 -46.111 -73.230 1.00 . A A . 175 ARG H 1 1
10 38360 1 1 175 ARG HA H 76.331 -44.191 -71.380 1.00 . A A . 175 ARG HA 1 1
10 38361 1 1 175 ARG HB2 H 77.490 -45.974 -73.061 1.00 . A A . 175 ARG HB2 1 1
10 38362 1 1 175 ARG HB3 H 77.686 -44.488 -73.985 1.00 . A A . 175 ARG HB3 1 1
10 38363 1 1 175 ARG HD2 H 80.219 -44.847 -73.632 1.00 . A A . 175 ARG HD2 1 1
10 38364 1 1 175 ARG HD3 H 80.821 -44.926 -71.977 1.00 . A A . 175 ARG HD3 1 1
10 38365 1 1 175 ARG HE H 79.114 -47.049 -72.182 1.00 . A A . 175 ARG HE 1 1
10 38366 1 1 175 ARG HG2 H 78.872 -43.453 -72.169 1.00 . A A . 175 ARG HG2 1 1
10 38367 1 1 175 ARG HG3 H 78.546 -44.836 -71.121 1.00 . A A . 175 ARG HG3 1 1
10 38368 1 1 175 ARG HH11 H 81.947 -45.974 -73.928 1.00 . A A . 175 ARG HH11 1 1
10 38369 1 1 175 ARG HH12 H 82.446 -47.570 -74.369 1.00 . A A . 175 ARG HH12 1 1
10 38370 1 1 175 ARG HH21 H 79.747 -49.158 -72.762 1.00 . A A . 175 ARG HH21 1 1
10 38371 1 1 175 ARG HH22 H 81.175 -49.388 -73.727 1.00 . A A . 175 ARG HH22 1 1
10 38372 1 1 175 ARG N N 75.169 -45.378 -72.589 1.00 . A A . 175 ARG N 1 1
10 38373 1 1 175 ARG NE N 79.882 -46.653 -72.657 1.00 . A A . 175 ARG NE 1 1
10 38374 1 1 175 ARG NH1 N 81.791 -46.962 -73.914 1.00 . A A . 175 ARG NH1 1 1
10 38375 1 1 175 ARG NH2 N 80.541 -48.776 -73.257 1.00 . A A . 175 ARG NH2 1 1
10 38376 1 1 175 ARG O O 76.343 -41.996 -72.780 1.00 . A A . 175 ARG O 1 1
10 38377 1 1 176 LEU C C 73.443 -41.174 -73.682 1.00 . A A . 176 LEU C 1 1
10 38378 1 1 176 LEU CA C 74.321 -41.936 -74.671 1.00 . A A . 176 LEU CA 1 1
10 38379 1 1 176 LEU CB C 73.500 -42.294 -75.915 1.00 . A A . 176 LEU CB 1 1
10 38380 1 1 176 LEU CD1 C 74.830 -40.983 -77.597 1.00 . A A . 176 LEU CD1 1 1
10 38381 1 1 176 LEU CD2 C 75.386 -43.386 -77.194 1.00 . A A . 176 LEU CD2 1 1
10 38382 1 1 176 LEU CG C 74.271 -42.352 -77.244 1.00 . A A . 176 LEU CG 1 1
10 38383 1 1 176 LEU H H 74.535 -44.015 -74.312 1.00 . A A . 176 LEU H 1 1
10 38384 1 1 176 LEU HA H 75.148 -41.307 -74.963 1.00 . A A . 176 LEU HA 1 1
10 38385 1 1 176 LEU HB2 H 73.041 -43.258 -75.747 1.00 . A A . 176 LEU HB2 1 1
10 38386 1 1 176 LEU HB3 H 72.717 -41.560 -76.016 1.00 . A A . 176 LEU HB3 1 1
10 38387 1 1 176 LEU HD11 H 75.507 -40.659 -76.821 1.00 . A A . 176 LEU HD11 1 1
10 38388 1 1 176 LEU HD12 H 74.019 -40.276 -77.685 1.00 . A A . 176 LEU HD12 1 1
10 38389 1 1 176 LEU HD13 H 75.359 -41.043 -78.537 1.00 . A A . 176 LEU HD13 1 1
10 38390 1 1 176 LEU HD21 H 74.964 -44.366 -77.033 1.00 . A A . 176 LEU HD21 1 1
10 38391 1 1 176 LEU HD22 H 76.063 -43.150 -76.385 1.00 . A A . 176 LEU HD22 1 1
10 38392 1 1 176 LEU HD23 H 75.928 -43.377 -78.129 1.00 . A A . 176 LEU HD23 1 1
10 38393 1 1 176 LEU HG H 73.586 -42.637 -78.030 1.00 . A A . 176 LEU HG 1 1
10 38394 1 1 176 LEU N N 74.869 -43.135 -74.041 1.00 . A A . 176 LEU N 1 1
10 38395 1 1 176 LEU O O 73.300 -39.952 -73.774 1.00 . A A . 176 LEU O 1 1
10 38396 1 1 177 ASN C C 72.764 -40.320 -70.863 1.00 . A A . 177 ASN C 1 1
10 38397 1 1 177 ASN CA C 72.001 -41.338 -71.711 1.00 . A A . 177 ASN CA 1 1
10 38398 1 1 177 ASN CB C 71.442 -42.465 -70.830 1.00 . A A . 177 ASN CB 1 1
10 38399 1 1 177 ASN CG C 70.584 -41.977 -69.677 1.00 . A A . 177 ASN CG 1 1
10 38400 1 1 177 ASN H H 73.044 -42.878 -72.721 1.00 . A A . 177 ASN H 1 1
10 38401 1 1 177 ASN HA H 71.182 -40.836 -72.209 1.00 . A A . 177 ASN HA 1 1
10 38402 1 1 177 ASN HB2 H 70.841 -43.123 -71.444 1.00 . A A . 177 ASN HB2 1 1
10 38403 1 1 177 ASN HB3 H 72.269 -43.025 -70.421 1.00 . A A . 177 ASN HB3 1 1
10 38404 1 1 177 ASN HD21 H 71.063 -43.602 -68.636 1.00 . A A . 177 ASN HD21 1 1
10 38405 1 1 177 ASN HD22 H 70.000 -42.484 -67.849 1.00 . A A . 177 ASN HD22 1 1
10 38406 1 1 177 ASN N N 72.873 -41.911 -72.735 1.00 . A A . 177 ASN N 1 1
10 38407 1 1 177 ASN ND2 N 70.545 -42.762 -68.612 1.00 . A A . 177 ASN ND2 1 1
10 38408 1 1 177 ASN O O 72.259 -39.231 -70.574 1.00 . A A . 177 ASN O 1 1
10 38409 1 1 177 ASN OD1 O 69.939 -40.931 -69.752 1.00 . A A . 177 ASN OD1 1 1
10 38410 1 1 178 ILE C C 75.157 -38.502 -70.474 1.00 . A A . 178 ILE C 1 1
10 38411 1 1 178 ILE CA C 74.839 -39.778 -69.695 1.00 . A A . 178 ILE CA 1 1
10 38412 1 1 178 ILE CB C 76.168 -40.453 -69.250 1.00 . A A . 178 ILE CB 1 1
10 38413 1 1 178 ILE CD1 C 75.390 -42.860 -68.873 1.00 . A A . 178 ILE CD1 1 1
10 38414 1 1 178 ILE CG1 C 75.919 -41.590 -68.249 1.00 . A A . 178 ILE CG1 1 1
10 38415 1 1 178 ILE CG2 C 77.119 -39.430 -68.642 1.00 . A A . 178 ILE CG2 1 1
10 38416 1 1 178 ILE H H 74.347 -41.545 -70.765 1.00 . A A . 178 ILE H 1 1
10 38417 1 1 178 ILE HA H 74.286 -39.509 -68.809 1.00 . A A . 178 ILE HA 1 1
10 38418 1 1 178 ILE HB H 76.640 -40.856 -70.128 1.00 . A A . 178 ILE HB 1 1
10 38419 1 1 178 ILE HD11 H 75.259 -43.612 -68.109 1.00 . A A . 178 ILE HD11 1 1
10 38420 1 1 178 ILE HD12 H 76.094 -43.217 -69.613 1.00 . A A . 178 ILE HD12 1 1
10 38421 1 1 178 ILE HD13 H 74.441 -42.656 -69.345 1.00 . A A . 178 ILE HD13 1 1
10 38422 1 1 178 ILE HG12 H 76.848 -41.833 -67.749 1.00 . A A . 178 ILE HG12 1 1
10 38423 1 1 178 ILE HG13 H 75.200 -41.261 -67.514 1.00 . A A . 178 ILE HG13 1 1
10 38424 1 1 178 ILE HG21 H 77.338 -38.663 -69.372 1.00 . A A . 178 ILE HG21 1 1
10 38425 1 1 178 ILE HG22 H 78.035 -39.922 -68.350 1.00 . A A . 178 ILE HG22 1 1
10 38426 1 1 178 ILE HG23 H 76.660 -38.982 -67.774 1.00 . A A . 178 ILE HG23 1 1
10 38427 1 1 178 ILE N N 73.996 -40.669 -70.493 1.00 . A A . 178 ILE N 1 1
10 38428 1 1 178 ILE O O 75.133 -37.402 -69.918 1.00 . A A . 178 ILE O 1 1
10 38429 1 1 179 TYR C C 74.659 -36.493 -72.635 1.00 . A A . 179 TYR C 1 1
10 38430 1 1 179 TYR CA C 75.783 -37.522 -72.622 1.00 . A A . 179 TYR CA 1 1
10 38431 1 1 179 TYR CB C 76.064 -38.001 -74.046 1.00 . A A . 179 TYR CB 1 1
10 38432 1 1 179 TYR CD1 C 76.020 -36.034 -75.640 1.00 . A A . 179 TYR CD1 1 1
10 38433 1 1 179 TYR CD2 C 78.138 -36.913 -74.982 1.00 . A A . 179 TYR CD2 1 1
10 38434 1 1 179 TYR CE1 C 76.655 -35.083 -76.419 1.00 . A A . 179 TYR CE1 1 1
10 38435 1 1 179 TYR CE2 C 78.777 -35.966 -75.759 1.00 . A A . 179 TYR CE2 1 1
10 38436 1 1 179 TYR CG C 76.752 -36.964 -74.907 1.00 . A A . 179 TYR CG 1 1
10 38437 1 1 179 TYR CZ C 78.033 -35.056 -76.472 1.00 . A A . 179 TYR CZ 1 1
10 38438 1 1 179 TYR H H 75.375 -39.552 -72.165 1.00 . A A . 179 TYR H 1 1
10 38439 1 1 179 TYR HA H 76.674 -37.066 -72.219 1.00 . A A . 179 TYR HA 1 1
10 38440 1 1 179 TYR HB2 H 76.697 -38.873 -74.005 1.00 . A A . 179 TYR HB2 1 1
10 38441 1 1 179 TYR HB3 H 75.127 -38.260 -74.519 1.00 . A A . 179 TYR HB3 1 1
10 38442 1 1 179 TYR HD1 H 74.943 -36.059 -75.592 1.00 . A A . 179 TYR HD1 1 1
10 38443 1 1 179 TYR HD2 H 78.721 -37.629 -74.423 1.00 . A A . 179 TYR HD2 1 1
10 38444 1 1 179 TYR HE1 H 76.073 -34.364 -76.981 1.00 . A A . 179 TYR HE1 1 1
10 38445 1 1 179 TYR HE2 H 79.855 -35.942 -75.801 1.00 . A A . 179 TYR HE2 1 1
10 38446 1 1 179 TYR HH H 79.360 -34.537 -77.763 1.00 . A A . 179 TYR HH 1 1
10 38447 1 1 179 TYR N N 75.426 -38.655 -71.770 1.00 . A A . 179 TYR N 1 1
10 38448 1 1 179 TYR O O 74.880 -35.306 -72.380 1.00 . A A . 179 TYR O 1 1
10 38449 1 1 179 TYR OH O 78.669 -34.113 -77.244 1.00 . A A . 179 TYR OH 1 1
10 38450 1 1 180 LYS C C 72.089 -35.451 -71.574 1.00 . A A . 180 LYS C 1 1
10 38451 1 1 180 LYS CA C 72.258 -36.143 -72.923 1.00 . A A . 180 LYS CA 1 1
10 38452 1 1 180 LYS CB C 71.047 -37.038 -73.193 1.00 . A A . 180 LYS CB 1 1
10 38453 1 1 180 LYS CD C 70.222 -38.930 -74.605 1.00 . A A . 180 LYS CD 1 1
10 38454 1 1 180 LYS CE C 69.862 -39.358 -76.015 1.00 . A A . 180 LYS CE 1 1
10 38455 1 1 180 LYS CG C 70.999 -37.623 -74.593 1.00 . A A . 180 LYS CG 1 1
10 38456 1 1 180 LYS H H 73.368 -37.927 -73.133 1.00 . A A . 180 LYS H 1 1
10 38457 1 1 180 LYS HA H 72.342 -35.405 -73.706 1.00 . A A . 180 LYS HA 1 1
10 38458 1 1 180 LYS HB2 H 71.072 -37.859 -72.493 1.00 . A A . 180 LYS HB2 1 1
10 38459 1 1 180 LYS HB3 H 70.146 -36.468 -73.032 1.00 . A A . 180 LYS HB3 1 1
10 38460 1 1 180 LYS HD2 H 70.823 -39.701 -74.148 1.00 . A A . 180 LYS HD2 1 1
10 38461 1 1 180 LYS HD3 H 69.312 -38.798 -74.038 1.00 . A A . 180 LYS HD3 1 1
10 38462 1 1 180 LYS HE2 H 70.734 -39.267 -76.645 1.00 . A A . 180 LYS HE2 1 1
10 38463 1 1 180 LYS HE3 H 69.535 -40.390 -75.996 1.00 . A A . 180 LYS HE3 1 1
10 38464 1 1 180 LYS HG2 H 70.518 -36.919 -75.255 1.00 . A A . 180 LYS HG2 1 1
10 38465 1 1 180 LYS HG3 H 72.005 -37.813 -74.932 1.00 . A A . 180 LYS HG3 1 1
10 38466 1 1 180 LYS HZ1 H 67.917 -38.622 -75.987 1.00 . A A . 180 LYS HZ1 1 1
10 38467 1 1 180 LYS HZ2 H 68.560 -38.785 -77.543 1.00 . A A . 180 LYS HZ2 1 1
10 38468 1 1 180 LYS HZ3 H 69.059 -37.507 -76.554 1.00 . A A . 180 LYS HZ3 1 1
10 38469 1 1 180 LYS N N 73.457 -36.971 -72.922 1.00 . A A . 180 LYS N 1 1
10 38470 1 1 180 LYS NZ N 68.777 -38.515 -76.563 1.00 . A A . 180 LYS NZ 1 1
10 38471 1 1 180 LYS O O 71.920 -34.231 -71.497 1.00 . A A . 180 LYS O 1 1
10 38472 1 1 181 GLN C C 72.912 -34.671 -68.773 1.00 . A A . 181 GLN C 1 1
10 38473 1 1 181 GLN CA C 71.964 -35.810 -69.153 1.00 . A A . 181 GLN CA 1 1
10 38474 1 1 181 GLN CB C 72.166 -36.985 -68.192 1.00 . A A . 181 GLN CB 1 1
10 38475 1 1 181 GLN CD C 70.363 -36.477 -66.501 1.00 . A A . 181 GLN CD 1 1
10 38476 1 1 181 GLN CG C 71.851 -36.661 -66.746 1.00 . A A . 181 GLN CG 1 1
10 38477 1 1 181 GLN H H 72.404 -37.202 -70.673 1.00 . A A . 181 GLN H 1 1
10 38478 1 1 181 GLN HA H 70.948 -35.462 -69.070 1.00 . A A . 181 GLN HA 1 1
10 38479 1 1 181 GLN HB2 H 71.527 -37.801 -68.496 1.00 . A A . 181 GLN HB2 1 1
10 38480 1 1 181 GLN HB3 H 73.196 -37.310 -68.244 1.00 . A A . 181 GLN HB3 1 1
10 38481 1 1 181 GLN HE21 H 69.925 -37.762 -67.957 1.00 . A A . 181 GLN HE21 1 1
10 38482 1 1 181 GLN HE22 H 68.574 -37.068 -67.133 1.00 . A A . 181 GLN HE22 1 1
10 38483 1 1 181 GLN HG2 H 72.216 -37.462 -66.125 1.00 . A A . 181 GLN HG2 1 1
10 38484 1 1 181 GLN HG3 H 72.359 -35.744 -66.482 1.00 . A A . 181 GLN HG3 1 1
10 38485 1 1 181 GLN N N 72.179 -36.258 -70.521 1.00 . A A . 181 GLN N 1 1
10 38486 1 1 181 GLN NE2 N 69.537 -37.175 -67.272 1.00 . A A . 181 GLN NE2 1 1
10 38487 1 1 181 GLN O O 72.474 -33.579 -68.416 1.00 . A A . 181 GLN O 1 1
10 38488 1 1 181 GLN OE1 O 69.958 -35.718 -65.623 1.00 . A A . 181 GLN OE1 1 1
10 38489 1 1 182 THR C C 75.260 -32.702 -69.174 1.00 . A A . 182 THR C 1 1
10 38490 1 1 182 THR CA C 75.212 -34.003 -68.367 1.00 . A A . 182 THR CA 1 1
10 38491 1 1 182 THR CB C 76.604 -34.669 -68.340 1.00 . A A . 182 THR CB 1 1
10 38492 1 1 182 THR CG2 C 77.115 -34.946 -69.744 1.00 . A A . 182 THR CG2 1 1
10 38493 1 1 182 THR H H 74.503 -35.772 -69.298 1.00 . A A . 182 THR H 1 1
10 38494 1 1 182 THR HA H 74.945 -33.760 -67.349 1.00 . A A . 182 THR HA 1 1
10 38495 1 1 182 THR HB H 76.512 -35.607 -67.822 1.00 . A A . 182 THR HB 1 1
10 38496 1 1 182 THR HG1 H 78.253 -33.584 -68.239 1.00 . A A . 182 THR HG1 1 1
10 38497 1 1 182 THR HG21 H 77.185 -34.020 -70.292 1.00 . A A . 182 THR HG21 1 1
10 38498 1 1 182 THR HG22 H 76.429 -35.615 -70.247 1.00 . A A . 182 THR HG22 1 1
10 38499 1 1 182 THR HG23 H 78.089 -35.405 -69.685 1.00 . A A . 182 THR HG23 1 1
10 38500 1 1 182 THR N N 74.208 -34.929 -68.872 1.00 . A A . 182 THR N 1 1
10 38501 1 1 182 THR O O 75.678 -31.662 -68.664 1.00 . A A . 182 THR O 1 1
10 38502 1 1 182 THR OG1 O 77.538 -33.843 -67.641 1.00 . A A . 182 THR OG1 1 1
10 38503 1 1 183 ASN C C 73.490 -30.800 -71.110 1.00 . A A . 183 ASN C 1 1
10 38504 1 1 183 ASN CA C 74.800 -31.560 -71.264 1.00 . A A . 183 ASN CA 1 1
10 38505 1 1 183 ASN CB C 75.027 -31.918 -72.735 1.00 . A A . 183 ASN CB 1 1
10 38506 1 1 183 ASN CG C 76.473 -32.258 -73.037 1.00 . A A . 183 ASN CG 1 1
10 38507 1 1 183 ASN H H 74.508 -33.611 -70.785 1.00 . A A . 183 ASN H 1 1
10 38508 1 1 183 ASN HA H 75.606 -30.920 -70.935 1.00 . A A . 183 ASN HA 1 1
10 38509 1 1 183 ASN HB2 H 74.416 -32.771 -72.988 1.00 . A A . 183 ASN HB2 1 1
10 38510 1 1 183 ASN HB3 H 74.739 -31.079 -73.353 1.00 . A A . 183 ASN HB3 1 1
10 38511 1 1 183 ASN HD21 H 75.898 -33.457 -74.506 1.00 . A A . 183 ASN HD21 1 1
10 38512 1 1 183 ASN HD22 H 77.603 -33.332 -74.260 1.00 . A A . 183 ASN HD22 1 1
10 38513 1 1 183 ASN N N 74.821 -32.753 -70.421 1.00 . A A . 183 ASN N 1 1
10 38514 1 1 183 ASN ND2 N 76.680 -33.104 -74.032 1.00 . A A . 183 ASN ND2 1 1
10 38515 1 1 183 ASN O O 73.321 -29.728 -71.689 1.00 . A A . 183 ASN O 1 1
10 38516 1 1 183 ASN OD1 O 77.396 -31.764 -72.390 1.00 . A A . 183 ASN OD1 1 1
10 38517 1 1 184 ASN C C 70.486 -30.506 -71.338 1.00 . A A . 184 ASN C 1 1
10 38518 1 1 184 ASN CA C 71.274 -30.731 -70.053 1.00 . A A . 184 ASN CA 1 1
10 38519 1 1 184 ASN CB C 71.462 -29.400 -69.315 1.00 . A A . 184 ASN CB 1 1
10 38520 1 1 184 ASN CG C 71.843 -29.579 -67.856 1.00 . A A . 184 ASN CG 1 1
10 38521 1 1 184 ASN H H 72.766 -32.232 -69.910 1.00 . A A . 184 ASN H 1 1
10 38522 1 1 184 ASN HA H 70.710 -31.399 -69.419 1.00 . A A . 184 ASN HA 1 1
10 38523 1 1 184 ASN HB2 H 72.246 -28.839 -69.801 1.00 . A A . 184 ASN HB2 1 1
10 38524 1 1 184 ASN HB3 H 70.541 -28.837 -69.361 1.00 . A A . 184 ASN HB3 1 1
10 38525 1 1 184 ASN HD21 H 73.778 -29.575 -68.316 1.00 . A A . 184 ASN HD21 1 1
10 38526 1 1 184 ASN HD22 H 73.402 -29.757 -66.640 1.00 . A A . 184 ASN HD22 1 1
10 38527 1 1 184 ASN N N 72.570 -31.363 -70.325 1.00 . A A . 184 ASN N 1 1
10 38528 1 1 184 ASN ND2 N 73.137 -29.645 -67.575 1.00 . A A . 184 ASN ND2 1 1
10 38529 1 1 184 ASN O O 69.732 -29.536 -71.461 1.00 . A A . 184 ASN O 1 1
10 38530 1 1 184 ASN OD1 O 70.979 -29.640 -66.980 1.00 . A A . 184 ASN OD1 1 1
10 38531 1 1 185 ILE C C 68.854 -32.353 -73.665 1.00 . A A . 185 ILE C 1 1
10 38532 1 1 185 ILE CA C 69.957 -31.307 -73.566 1.00 . A A . 185 ILE CA 1 1
10 38533 1 1 185 ILE CB C 70.930 -31.483 -74.754 1.00 . A A . 185 ILE CB 1 1
10 38534 1 1 185 ILE CD1 C 72.564 -33.122 -75.832 1.00 . A A . 185 ILE CD1 1 1
10 38535 1 1 185 ILE CG1 C 71.640 -32.839 -74.669 1.00 . A A . 185 ILE CG1 1 1
10 38536 1 1 185 ILE CG2 C 71.945 -30.343 -74.780 1.00 . A A . 185 ILE CG2 1 1
10 38537 1 1 185 ILE H H 71.229 -32.182 -72.123 1.00 . A A . 185 ILE H 1 1
10 38538 1 1 185 ILE HA H 69.515 -30.323 -73.630 1.00 . A A . 185 ILE HA 1 1
10 38539 1 1 185 ILE HB H 70.354 -31.444 -75.670 1.00 . A A . 185 ILE HB 1 1
10 38540 1 1 185 ILE HD11 H 73.338 -32.371 -75.866 1.00 . A A . 185 ILE HD11 1 1
10 38541 1 1 185 ILE HD12 H 71.998 -33.097 -76.752 1.00 . A A . 185 ILE HD12 1 1
10 38542 1 1 185 ILE HD13 H 73.011 -34.098 -75.709 1.00 . A A . 185 ILE HD13 1 1
10 38543 1 1 185 ILE HG12 H 72.229 -32.875 -73.769 1.00 . A A . 185 ILE HG12 1 1
10 38544 1 1 185 ILE HG13 H 70.897 -33.620 -74.641 1.00 . A A . 185 ILE HG13 1 1
10 38545 1 1 185 ILE HG21 H 72.546 -30.369 -73.881 1.00 . A A . 185 ILE HG21 1 1
10 38546 1 1 185 ILE HG22 H 71.422 -29.400 -74.833 1.00 . A A . 185 ILE HG22 1 1
10 38547 1 1 185 ILE HG23 H 72.581 -30.450 -75.643 1.00 . A A . 185 ILE HG23 1 1
10 38548 1 1 185 ILE N N 70.644 -31.413 -72.288 1.00 . A A . 185 ILE N 1 1
10 38549 1 1 185 ILE O O 68.936 -33.417 -73.052 1.00 . A A . 185 ILE O 1 1
10 38550 1 1 186 ARG C C 66.478 -33.119 -76.162 1.00 . A A . 186 ARG C 1 1
10 38551 1 1 186 ARG CA C 66.742 -32.989 -74.663 1.00 . A A . 186 ARG CA 1 1
10 38552 1 1 186 ARG CB C 65.456 -32.615 -73.910 1.00 . A A . 186 ARG CB 1 1
10 38553 1 1 186 ARG CD C 65.446 -30.109 -74.029 1.00 . A A . 186 ARG CD 1 1
10 38554 1 1 186 ARG CG C 64.757 -31.393 -74.454 1.00 . A A . 186 ARG CG 1 1
10 38555 1 1 186 ARG CZ C 64.992 -27.679 -74.154 1.00 . A A . 186 ARG CZ 1 1
10 38556 1 1 186 ARG H H 67.776 -31.155 -74.840 1.00 . A A . 186 ARG H 1 1
10 38557 1 1 186 ARG HA H 67.075 -33.935 -74.305 1.00 . A A . 186 ARG HA 1 1
10 38558 1 1 186 ARG HB2 H 64.768 -33.446 -73.964 1.00 . A A . 186 ARG HB2 1 1
10 38559 1 1 186 ARG HB3 H 65.699 -32.431 -72.874 1.00 . A A . 186 ARG HB3 1 1
10 38560 1 1 186 ARG HD2 H 65.421 -30.045 -72.952 1.00 . A A . 186 ARG HD2 1 1
10 38561 1 1 186 ARG HD3 H 66.472 -30.146 -74.363 1.00 . A A . 186 ARG HD3 1 1
10 38562 1 1 186 ARG HE H 64.181 -29.068 -75.345 1.00 . A A . 186 ARG HE 1 1
10 38563 1 1 186 ARG HG2 H 64.771 -31.455 -75.527 1.00 . A A . 186 ARG HG2 1 1
10 38564 1 1 186 ARG HG3 H 63.740 -31.383 -74.101 1.00 . A A . 186 ARG HG3 1 1
10 38565 1 1 186 ARG HH11 H 66.234 -28.211 -72.632 1.00 . A A . 186 ARG HH11 1 1
10 38566 1 1 186 ARG HH12 H 65.916 -26.509 -72.782 1.00 . A A . 186 ARG HH12 1 1
10 38567 1 1 186 ARG HH21 H 63.745 -26.822 -75.516 1.00 . A A . 186 ARG HH21 1 1
10 38568 1 1 186 ARG HH22 H 64.532 -25.721 -74.418 1.00 . A A . 186 ARG HH22 1 1
10 38569 1 1 186 ARG N N 67.816 -32.038 -74.422 1.00 . A A . 186 ARG N 1 1
10 38570 1 1 186 ARG NE N 64.796 -28.925 -74.594 1.00 . A A . 186 ARG NE 1 1
10 38571 1 1 186 ARG NH1 N 65.778 -27.446 -73.110 1.00 . A A . 186 ARG NH1 1 1
10 38572 1 1 186 ARG NH2 N 64.374 -26.662 -74.739 1.00 . A A . 186 ARG NH2 1 1
10 38573 1 1 186 ARG O O 66.366 -32.119 -76.873 1.00 . A A . 186 ARG O 1 1
10 38574 1 1 187 ASP C C 65.287 -35.844 -78.206 1.00 . A A . 187 ASP C 1 1
10 38575 1 1 187 ASP CA C 66.202 -34.636 -78.049 1.00 . A A . 187 ASP CA 1 1
10 38576 1 1 187 ASP CB C 67.540 -34.884 -78.755 1.00 . A A . 187 ASP CB 1 1
10 38577 1 1 187 ASP CG C 68.253 -36.116 -78.229 1.00 . A A . 187 ASP CG 1 1
10 38578 1 1 187 ASP H H 66.513 -35.108 -76.014 1.00 . A A . 187 ASP H 1 1
10 38579 1 1 187 ASP HA H 65.721 -33.775 -78.493 1.00 . A A . 187 ASP HA 1 1
10 38580 1 1 187 ASP HB2 H 67.368 -35.015 -79.813 1.00 . A A . 187 ASP HB2 1 1
10 38581 1 1 187 ASP HB3 H 68.180 -34.027 -78.601 1.00 . A A . 187 ASP HB3 1 1
10 38582 1 1 187 ASP N N 66.414 -34.354 -76.634 1.00 . A A . 187 ASP N 1 1
10 38583 1 1 187 ASP O O 64.775 -36.376 -77.217 1.00 . A A . 187 ASP O 1 1
10 38584 1 1 187 ASP OD1 O 68.013 -37.220 -78.759 1.00 . A A . 187 ASP OD1 1 1
10 38585 1 1 187 ASP OD2 O 69.044 -35.991 -77.270 1.00 . A A . 187 ASP OD2 1 1
10 38586 1 1 188 ASP C C 64.506 -38.037 -81.069 1.00 . A A . 188 ASP C 1 1
10 38587 1 1 188 ASP CA C 64.176 -37.379 -79.734 1.00 . A A . 188 ASP CA 1 1
10 38588 1 1 188 ASP CB C 62.721 -36.901 -79.730 1.00 . A A . 188 ASP CB 1 1
10 38589 1 1 188 ASP CG C 62.457 -35.769 -80.703 1.00 . A A . 188 ASP CG 1 1
10 38590 1 1 188 ASP H H 65.561 -35.846 -80.183 1.00 . A A . 188 ASP H 1 1
10 38591 1 1 188 ASP HA H 64.301 -38.114 -78.953 1.00 . A A . 188 ASP HA 1 1
10 38592 1 1 188 ASP HB2 H 62.082 -37.728 -79.997 1.00 . A A . 188 ASP HB2 1 1
10 38593 1 1 188 ASP HB3 H 62.468 -36.563 -78.736 1.00 . A A . 188 ASP HB3 1 1
10 38594 1 1 188 ASP N N 65.083 -36.275 -79.444 1.00 . A A . 188 ASP N 1 1
10 38595 1 1 188 ASP O O 65.063 -37.405 -81.972 1.00 . A A . 188 ASP O 1 1
10 38596 1 1 188 ASP OD1 O 62.888 -34.626 -80.438 1.00 . A A . 188 ASP OD1 1 1
10 38597 1 1 188 ASP OD2 O 61.790 -36.006 -81.728 1.00 . A A . 188 ASP OD2 1 1
10 38598 1 1 189 TYR C C 63.544 -39.704 -83.548 1.00 . A A . 189 TYR C 1 1
10 38599 1 1 189 TYR CA C 64.446 -40.099 -82.382 1.00 . A A . 189 TYR CA 1 1
10 38600 1 1 189 TYR CB C 64.259 -41.599 -82.113 1.00 . A A . 189 TYR CB 1 1
10 38601 1 1 189 TYR CD1 C 66.450 -42.829 -81.966 1.00 . A A . 189 TYR CD1 1 1
10 38602 1 1 189 TYR CD2 C 65.338 -42.277 -79.934 1.00 . A A . 189 TYR CD2 1 1
10 38603 1 1 189 TYR CE1 C 67.465 -43.427 -81.255 1.00 . A A . 189 TYR CE1 1 1
10 38604 1 1 189 TYR CE2 C 66.353 -42.873 -79.213 1.00 . A A . 189 TYR CE2 1 1
10 38605 1 1 189 TYR CG C 65.371 -42.243 -81.321 1.00 . A A . 189 TYR CG 1 1
10 38606 1 1 189 TYR CZ C 67.414 -43.446 -79.878 1.00 . A A . 189 TYR CZ 1 1
10 38607 1 1 189 TYR H H 63.714 -39.758 -80.423 1.00 . A A . 189 TYR H 1 1
10 38608 1 1 189 TYR HA H 65.475 -39.920 -82.659 1.00 . A A . 189 TYR HA 1 1
10 38609 1 1 189 TYR HB2 H 63.343 -41.747 -81.565 1.00 . A A . 189 TYR HB2 1 1
10 38610 1 1 189 TYR HB3 H 64.191 -42.115 -83.061 1.00 . A A . 189 TYR HB3 1 1
10 38611 1 1 189 TYR HD1 H 66.491 -42.809 -83.044 1.00 . A A . 189 TYR HD1 1 1
10 38612 1 1 189 TYR HD2 H 64.504 -41.828 -79.417 1.00 . A A . 189 TYR HD2 1 1
10 38613 1 1 189 TYR HE1 H 68.298 -43.876 -81.774 1.00 . A A . 189 TYR HE1 1 1
10 38614 1 1 189 TYR HE2 H 66.313 -42.886 -78.133 1.00 . A A . 189 TYR HE2 1 1
10 38615 1 1 189 TYR HH H 69.279 -43.729 -79.504 1.00 . A A . 189 TYR HH 1 1
10 38616 1 1 189 TYR N N 64.165 -39.320 -81.180 1.00 . A A . 189 TYR N 1 1
10 38617 1 1 189 TYR O O 62.316 -39.785 -83.456 1.00 . A A . 189 TYR O 1 1
10 38618 1 1 189 TYR OH O 68.432 -44.039 -79.169 1.00 . A A . 189 TYR OH 1 1
10 38619 1 1 190 LYS C C 63.474 -40.489 -86.614 1.00 . A A . 190 LYS C 1 1
10 38620 1 1 190 LYS CA C 63.474 -39.136 -85.912 1.00 . A A . 190 LYS CA 1 1
10 38621 1 1 190 LYS CB C 64.156 -38.100 -86.819 1.00 . A A . 190 LYS CB 1 1
10 38622 1 1 190 LYS CD C 62.665 -36.140 -86.276 1.00 . A A . 190 LYS CD 1 1
10 38623 1 1 190 LYS CE C 62.123 -36.142 -84.858 1.00 . A A . 190 LYS CE 1 1
10 38624 1 1 190 LYS CG C 64.092 -36.663 -86.324 1.00 . A A . 190 LYS CG 1 1
10 38625 1 1 190 LYS H H 65.118 -39.039 -84.584 1.00 . A A . 190 LYS H 1 1
10 38626 1 1 190 LYS HA H 62.454 -38.834 -85.720 1.00 . A A . 190 LYS HA 1 1
10 38627 1 1 190 LYS HB2 H 65.197 -38.367 -86.927 1.00 . A A . 190 LYS HB2 1 1
10 38628 1 1 190 LYS HB3 H 63.687 -38.140 -87.791 1.00 . A A . 190 LYS HB3 1 1
10 38629 1 1 190 LYS HD2 H 62.647 -35.127 -86.655 1.00 . A A . 190 LYS HD2 1 1
10 38630 1 1 190 LYS HD3 H 62.038 -36.768 -86.893 1.00 . A A . 190 LYS HD3 1 1
10 38631 1 1 190 LYS HE2 H 61.088 -35.838 -84.880 1.00 . A A . 190 LYS HE2 1 1
10 38632 1 1 190 LYS HE3 H 62.195 -37.143 -84.460 1.00 . A A . 190 LYS HE3 1 1
10 38633 1 1 190 LYS HG2 H 64.513 -36.621 -85.330 1.00 . A A . 190 LYS HG2 1 1
10 38634 1 1 190 LYS HG3 H 64.674 -36.039 -86.986 1.00 . A A . 190 LYS HG3 1 1
10 38635 1 1 190 LYS HZ1 H 62.755 -34.226 -84.295 1.00 . A A . 190 LYS HZ1 1 1
10 38636 1 1 190 LYS HZ2 H 63.902 -35.441 -84.009 1.00 . A A . 190 LYS HZ2 1 1
10 38637 1 1 190 LYS HZ3 H 62.547 -35.300 -82.992 1.00 . A A . 190 LYS HZ3 1 1
10 38638 1 1 190 LYS N N 64.164 -39.269 -84.636 1.00 . A A . 190 LYS N 1 1
10 38639 1 1 190 LYS NZ N 62.885 -35.213 -83.979 1.00 . A A . 190 LYS NZ 1 1
10 38640 1 1 190 LYS O O 64.169 -41.413 -86.192 1.00 . A A . 190 LYS O 1 1
10 38641 1 1 191 TYR C C 62.087 -41.533 -89.844 1.00 . A A . 191 TYR C 1 1
10 38642 1 1 191 TYR CA C 62.665 -41.819 -88.472 1.00 . A A . 191 TYR CA 1 1
10 38643 1 1 191 TYR CB C 61.880 -42.960 -87.789 1.00 . A A . 191 TYR CB 1 1
10 38644 1 1 191 TYR CD1 C 60.550 -43.218 -85.655 1.00 . A A . 191 TYR CD1 1 1
10 38645 1 1 191 TYR CD2 C 59.975 -41.419 -87.114 1.00 . A A . 191 TYR CD2 1 1
10 38646 1 1 191 TYR CE1 C 59.567 -42.815 -84.772 1.00 . A A . 191 TYR CE1 1 1
10 38647 1 1 191 TYR CE2 C 58.991 -41.017 -86.237 1.00 . A A . 191 TYR CE2 1 1
10 38648 1 1 191 TYR CG C 60.774 -42.525 -86.843 1.00 . A A . 191 TYR CG 1 1
10 38649 1 1 191 TYR CZ C 58.791 -41.714 -85.070 1.00 . A A . 191 TYR CZ 1 1
10 38650 1 1 191 TYR H H 62.127 -39.854 -87.937 1.00 . A A . 191 TYR H 1 1
10 38651 1 1 191 TYR HA H 63.689 -42.137 -88.599 1.00 . A A . 191 TYR HA 1 1
10 38652 1 1 191 TYR HB2 H 61.429 -43.573 -88.554 1.00 . A A . 191 TYR HB2 1 1
10 38653 1 1 191 TYR HB3 H 62.574 -43.566 -87.225 1.00 . A A . 191 TYR HB3 1 1
10 38654 1 1 191 TYR HD1 H 61.153 -44.090 -85.432 1.00 . A A . 191 TYR HD1 1 1
10 38655 1 1 191 TYR HD2 H 60.131 -40.873 -88.032 1.00 . A A . 191 TYR HD2 1 1
10 38656 1 1 191 TYR HE1 H 59.408 -43.362 -83.855 1.00 . A A . 191 TYR HE1 1 1
10 38657 1 1 191 TYR HE2 H 58.384 -40.156 -86.467 1.00 . A A . 191 TYR HE2 1 1
10 38658 1 1 191 TYR HH H 58.218 -41.083 -83.346 1.00 . A A . 191 TYR HH 1 1
10 38659 1 1 191 TYR N N 62.696 -40.606 -87.674 1.00 . A A . 191 TYR N 1 1
10 38660 1 1 191 TYR O O 61.276 -40.624 -90.011 1.00 . A A . 191 TYR O 1 1
10 38661 1 1 191 TYR OH O 57.810 -41.307 -84.195 1.00 . A A . 191 TYR OH 1 1
10 38662 1 1 192 THR C C 61.317 -43.416 -92.614 1.00 . A A . 192 THR C 1 1
10 38663 1 1 192 THR CA C 62.051 -42.155 -92.179 1.00 . A A . 192 THR CA 1 1
10 38664 1 1 192 THR CB C 63.228 -41.877 -93.131 1.00 . A A . 192 THR CB 1 1
10 38665 1 1 192 THR CG2 C 62.739 -41.585 -94.543 1.00 . A A . 192 THR CG2 1 1
10 38666 1 1 192 THR H H 63.172 -43.011 -90.613 1.00 . A A . 192 THR H 1 1
10 38667 1 1 192 THR HA H 61.371 -41.317 -92.214 1.00 . A A . 192 THR HA 1 1
10 38668 1 1 192 THR HB H 63.865 -42.751 -93.156 1.00 . A A . 192 THR HB 1 1
10 38669 1 1 192 THR HG1 H 63.520 -40.376 -91.889 1.00 . A A . 192 THR HG1 1 1
10 38670 1 1 192 THR HG21 H 62.073 -40.736 -94.529 1.00 . A A . 192 THR HG21 1 1
10 38671 1 1 192 THR HG22 H 62.217 -42.448 -94.929 1.00 . A A . 192 THR HG22 1 1
10 38672 1 1 192 THR HG23 H 63.586 -41.364 -95.177 1.00 . A A . 192 THR HG23 1 1
10 38673 1 1 192 THR N N 62.521 -42.302 -90.820 1.00 . A A . 192 THR N 1 1
10 38674 1 1 192 THR O O 61.929 -44.469 -92.806 1.00 . A A . 192 THR O 1 1
10 38675 1 1 192 THR OG1 O 63.978 -40.760 -92.640 1.00 . A A . 192 THR OG1 1 1
10 38676 1 1 193 PRO C C 59.394 -44.866 -94.571 1.00 . A A . 193 PRO C 1 1
10 38677 1 1 193 PRO CA C 59.153 -44.469 -93.121 1.00 . A A . 193 PRO CA 1 1
10 38678 1 1 193 PRO CB C 57.713 -43.963 -92.925 1.00 . A A . 193 PRO CB 1 1
10 38679 1 1 193 PRO CD C 59.182 -42.135 -92.462 1.00 . A A . 193 PRO CD 1 1
10 38680 1 1 193 PRO CG C 57.838 -42.710 -92.122 1.00 . A A . 193 PRO CG 1 1
10 38681 1 1 193 PRO HA H 59.323 -45.327 -92.486 1.00 . A A . 193 PRO HA 1 1
10 38682 1 1 193 PRO HB2 H 57.260 -43.771 -93.885 1.00 . A A . 193 PRO HB2 1 1
10 38683 1 1 193 PRO HB3 H 57.141 -44.711 -92.396 1.00 . A A . 193 PRO HB3 1 1
10 38684 1 1 193 PRO HD2 H 59.118 -41.512 -93.341 1.00 . A A . 193 PRO HD2 1 1
10 38685 1 1 193 PRO HD3 H 59.579 -41.580 -91.626 1.00 . A A . 193 PRO HD3 1 1
10 38686 1 1 193 PRO HG2 H 57.056 -42.017 -92.397 1.00 . A A . 193 PRO HG2 1 1
10 38687 1 1 193 PRO HG3 H 57.784 -42.940 -91.068 1.00 . A A . 193 PRO HG3 1 1
10 38688 1 1 193 PRO N N 59.985 -43.336 -92.723 1.00 . A A . 193 PRO N 1 1
10 38689 1 1 193 PRO O O 59.068 -44.118 -95.493 1.00 . A A . 193 PRO O 1 1
10 38690 1 1 194 VAL C C 58.985 -47.302 -96.555 1.00 . A A . 194 VAL C 1 1
10 38691 1 1 194 VAL CA C 60.243 -46.573 -96.081 1.00 . A A . 194 VAL CA 1 1
10 38692 1 1 194 VAL CB C 61.470 -47.520 -96.087 1.00 . A A . 194 VAL CB 1 1
10 38693 1 1 194 VAL CG1 C 61.935 -47.817 -97.508 1.00 . A A . 194 VAL CG1 1 1
10 38694 1 1 194 VAL CG2 C 62.608 -46.912 -95.275 1.00 . A A . 194 VAL CG2 1 1
10 38695 1 1 194 VAL H H 60.282 -46.550 -93.973 1.00 . A A . 194 VAL H 1 1
10 38696 1 1 194 VAL HA H 60.445 -45.743 -96.745 1.00 . A A . 194 VAL HA 1 1
10 38697 1 1 194 VAL HB H 61.183 -48.454 -95.622 1.00 . A A . 194 VAL HB 1 1
10 38698 1 1 194 VAL HG11 H 61.121 -48.255 -98.065 1.00 . A A . 194 VAL HG11 1 1
10 38699 1 1 194 VAL HG12 H 62.764 -48.510 -97.479 1.00 . A A . 194 VAL HG12 1 1
10 38700 1 1 194 VAL HG13 H 62.245 -46.900 -97.985 1.00 . A A . 194 VAL HG13 1 1
10 38701 1 1 194 VAL HG21 H 62.280 -46.752 -94.260 1.00 . A A . 194 VAL HG21 1 1
10 38702 1 1 194 VAL HG22 H 62.896 -45.969 -95.712 1.00 . A A . 194 VAL HG22 1 1
10 38703 1 1 194 VAL HG23 H 63.455 -47.585 -95.278 1.00 . A A . 194 VAL HG23 1 1
10 38704 1 1 194 VAL N N 59.998 -46.031 -94.755 1.00 . A A . 194 VAL N 1 1
10 38705 1 1 194 VAL O O 58.033 -47.441 -95.785 1.00 . A A . 194 VAL O 1 1
10 38706 1 1 195 GLY C C 57.200 -49.463 -97.527 1.00 . A A . 195 GLY C 1 1
10 38707 1 1 195 GLY CA C 57.816 -48.381 -98.407 1.00 . A A . 195 GLY CA 1 1
10 38708 1 1 195 GLY H H 59.771 -47.576 -98.369 1.00 . A A . 195 GLY H 1 1
10 38709 1 1 195 GLY HA2 H 57.063 -47.633 -98.607 1.00 . A A . 195 GLY HA2 1 1
10 38710 1 1 195 GLY HA3 H 58.116 -48.825 -99.343 1.00 . A A . 195 GLY HA3 1 1
10 38711 1 1 195 GLY N N 58.974 -47.720 -97.820 1.00 . A A . 195 GLY N 1 1
10 38712 1 1 195 GLY O O 57.897 -50.101 -96.735 1.00 . A A . 195 GLY O 1 1
10 38713 1 1 196 PRO C C 55.607 -52.075 -96.879 1.00 . A A . 196 PRO C 1 1
10 38714 1 1 196 PRO CA C 55.130 -50.623 -96.799 1.00 . A A . 196 PRO CA 1 1
10 38715 1 1 196 PRO CB C 53.685 -50.499 -97.304 1.00 . A A . 196 PRO CB 1 1
10 38716 1 1 196 PRO CD C 55.022 -49.121 -98.719 1.00 . A A . 196 PRO CD 1 1
10 38717 1 1 196 PRO CG C 53.815 -50.014 -98.707 1.00 . A A . 196 PRO CG 1 1
10 38718 1 1 196 PRO HA H 55.173 -50.299 -95.767 1.00 . A A . 196 PRO HA 1 1
10 38719 1 1 196 PRO HB2 H 53.199 -51.463 -97.263 1.00 . A A . 196 PRO HB2 1 1
10 38720 1 1 196 PRO HB3 H 53.140 -49.791 -96.691 1.00 . A A . 196 PRO HB3 1 1
10 38721 1 1 196 PRO HD2 H 55.506 -49.160 -99.683 1.00 . A A . 196 PRO HD2 1 1
10 38722 1 1 196 PRO HD3 H 54.747 -48.106 -98.473 1.00 . A A . 196 PRO HD3 1 1
10 38723 1 1 196 PRO HG2 H 53.965 -50.853 -99.372 1.00 . A A . 196 PRO HG2 1 1
10 38724 1 1 196 PRO HG3 H 52.934 -49.460 -98.992 1.00 . A A . 196 PRO HG3 1 1
10 38725 1 1 196 PRO N N 55.882 -49.708 -97.674 1.00 . A A . 196 PRO N 1 1
10 38726 1 1 196 PRO O O 56.452 -52.506 -96.096 1.00 . A A . 196 PRO O 1 1
10 38727 1 1 197 GLU C C 56.495 -54.483 -98.954 1.00 . A A . 197 GLU C 1 1
10 38728 1 1 197 GLU CA C 55.376 -54.244 -97.941 1.00 . A A . 197 GLU CA 1 1
10 38729 1 1 197 GLU CB C 54.131 -55.032 -98.335 1.00 . A A . 197 GLU CB 1 1
10 38730 1 1 197 GLU CD C 53.103 -57.284 -98.785 1.00 . A A . 197 GLU CD 1 1
10 38731 1 1 197 GLU CG C 54.378 -56.521 -98.505 1.00 . A A . 197 GLU CG 1 1
10 38732 1 1 197 GLU H H 54.390 -52.435 -98.414 1.00 . A A . 197 GLU H 1 1
10 38733 1 1 197 GLU HA H 55.713 -54.592 -96.972 1.00 . A A . 197 GLU HA 1 1
10 38734 1 1 197 GLU HB2 H 53.377 -54.896 -97.571 1.00 . A A . 197 GLU HB2 1 1
10 38735 1 1 197 GLU HB3 H 53.757 -54.641 -99.269 1.00 . A A . 197 GLU HB3 1 1
10 38736 1 1 197 GLU HG2 H 55.059 -56.667 -99.330 1.00 . A A . 197 GLU HG2 1 1
10 38737 1 1 197 GLU HG3 H 54.821 -56.908 -97.600 1.00 . A A . 197 GLU HG3 1 1
10 38738 1 1 197 GLU N N 55.045 -52.832 -97.809 1.00 . A A . 197 GLU N 1 1
10 38739 1 1 197 GLU O O 57.479 -55.153 -98.651 1.00 . A A . 197 GLU O 1 1
10 38740 1 1 197 GLU OE1 O 52.567 -57.911 -97.853 1.00 . A A . 197 GLU OE1 1 1
10 38741 1 1 197 GLU OE2 O 52.627 -57.249 -99.936 1.00 . A A . 197 GLU OE2 1 1
10 38742 1 1 198 HIS C C 58.625 -53.559 -101.049 1.00 . A A . 198 HIS C 1 1
10 38743 1 1 198 HIS CA C 57.263 -54.221 -101.253 1.00 . A A . 198 HIS CA 1 1
10 38744 1 1 198 HIS CB C 56.660 -53.804 -102.603 1.00 . A A . 198 HIS CB 1 1
10 38745 1 1 198 HIS CD2 C 55.761 -51.427 -102.065 1.00 . A A . 198 HIS CD2 1 1
10 38746 1 1 198 HIS CE1 C 56.635 -50.345 -103.722 1.00 . A A . 198 HIS CE1 1 1
10 38747 1 1 198 HIS CG C 56.474 -52.326 -102.790 1.00 . A A . 198 HIS CG 1 1
10 38748 1 1 198 HIS H H 55.596 -53.310 -100.303 1.00 . A A . 198 HIS H 1 1
10 38749 1 1 198 HIS HA H 57.410 -55.290 -101.261 1.00 . A A . 198 HIS HA 1 1
10 38750 1 1 198 HIS HB2 H 57.305 -54.151 -103.391 1.00 . A A . 198 HIS HB2 1 1
10 38751 1 1 198 HIS HB3 H 55.693 -54.272 -102.710 1.00 . A A . 198 HIS HB3 1 1
10 38752 1 1 198 HIS HD1 H 57.586 -51.995 -104.561 1.00 . A A . 198 HIS HD1 1 1
10 38753 1 1 198 HIS HD2 H 55.196 -51.643 -101.169 1.00 . A A . 198 HIS HD2 1 1
10 38754 1 1 198 HIS HE1 H 56.911 -49.559 -104.409 1.00 . A A . 198 HIS HE1 1 1
10 38755 1 1 198 HIS N N 56.343 -53.924 -100.153 1.00 . A A . 198 HIS N 1 1
10 38756 1 1 198 HIS ND1 N 57.020 -51.620 -103.837 1.00 . A A . 198 HIS ND1 1 1
10 38757 1 1 198 HIS NE2 N 55.869 -50.171 -102.663 1.00 . A A . 198 HIS NE2 1 1
10 38758 1 1 198 HIS O O 59.587 -53.847 -101.765 1.00 . A A . 198 HIS O 1 1
10 38759 1 1 199 ALA C C 60.074 -51.928 -98.209 1.00 . A A . 199 ALA C 1 1
10 38760 1 1 199 ALA CA C 59.925 -51.991 -99.718 1.00 . A A . 199 ALA CA 1 1
10 38761 1 1 199 ALA CB C 59.936 -50.603 -100.330 1.00 . A A . 199 ALA CB 1 1
10 38762 1 1 199 ALA H H 57.882 -52.475 -99.555 1.00 . A A . 199 ALA H 1 1
10 38763 1 1 199 ALA HA H 60.746 -52.547 -100.130 1.00 . A A . 199 ALA HA 1 1
10 38764 1 1 199 ALA HB1 H 60.831 -50.080 -100.022 1.00 . A A . 199 ALA HB1 1 1
10 38765 1 1 199 ALA HB2 H 59.063 -50.049 -100.011 1.00 . A A . 199 ALA HB2 1 1
10 38766 1 1 199 ALA HB3 H 59.928 -50.698 -101.403 1.00 . A A . 199 ALA HB3 1 1
10 38767 1 1 199 ALA N N 58.690 -52.673 -100.066 1.00 . A A . 199 ALA N 1 1
10 38768 1 1 199 ALA O O 60.583 -50.948 -97.663 1.00 . A A . 199 ALA O 1 1
10 38769 1 1 200 ARG C C 60.937 -52.791 -95.446 1.00 . A A . 200 ARG C 1 1
10 38770 1 1 200 ARG CA C 59.577 -53.034 -96.090 1.00 . A A . 200 ARG CA 1 1
10 38771 1 1 200 ARG CB C 59.006 -54.369 -95.612 1.00 . A A . 200 ARG CB 1 1
10 38772 1 1 200 ARG CD C 58.358 -55.817 -93.646 1.00 . A A . 200 ARG CD 1 1
10 38773 1 1 200 ARG CG C 58.967 -54.498 -94.096 1.00 . A A . 200 ARG CG 1 1
10 38774 1 1 200 ARG CZ C 58.945 -58.213 -93.662 1.00 . A A . 200 ARG CZ 1 1
10 38775 1 1 200 ARG H H 59.364 -53.793 -98.052 1.00 . A A . 200 ARG H 1 1
10 38776 1 1 200 ARG HA H 58.910 -52.244 -95.779 1.00 . A A . 200 ARG HA 1 1
10 38777 1 1 200 ARG HB2 H 58.000 -54.468 -95.992 1.00 . A A . 200 ARG HB2 1 1
10 38778 1 1 200 ARG HB3 H 59.616 -55.169 -96.008 1.00 . A A . 200 ARG HB3 1 1
10 38779 1 1 200 ARG HD2 H 58.333 -55.833 -92.566 1.00 . A A . 200 ARG HD2 1 1
10 38780 1 1 200 ARG HD3 H 57.352 -55.885 -94.030 1.00 . A A . 200 ARG HD3 1 1
10 38781 1 1 200 ARG HE H 59.801 -56.811 -94.815 1.00 . A A . 200 ARG HE 1 1
10 38782 1 1 200 ARG HG2 H 59.975 -54.436 -93.715 1.00 . A A . 200 ARG HG2 1 1
10 38783 1 1 200 ARG HG3 H 58.380 -53.686 -93.692 1.00 . A A . 200 ARG HG3 1 1
10 38784 1 1 200 ARG HH11 H 57.525 -57.684 -92.315 1.00 . A A . 200 ARG HH11 1 1
10 38785 1 1 200 ARG HH12 H 57.914 -59.373 -92.356 1.00 . A A . 200 ARG HH12 1 1
10 38786 1 1 200 ARG HH21 H 60.340 -59.049 -94.882 1.00 . A A . 200 ARG HH21 1 1
10 38787 1 1 200 ARG HH22 H 59.510 -60.158 -93.822 1.00 . A A . 200 ARG HH22 1 1
10 38788 1 1 200 ARG N N 59.638 -52.998 -97.546 1.00 . A A . 200 ARG N 1 1
10 38789 1 1 200 ARG NE N 59.125 -56.971 -94.117 1.00 . A A . 200 ARG NE 1 1
10 38790 1 1 200 ARG NH1 N 58.060 -58.444 -92.701 1.00 . A A . 200 ARG NH1 1 1
10 38791 1 1 200 ARG NH2 N 59.656 -59.218 -94.158 1.00 . A A . 200 ARG NH2 1 1
10 38792 1 1 200 ARG O O 61.800 -53.672 -95.412 1.00 . A A . 200 ARG O 1 1
10 38793 1 1 201 SER C C 61.967 -49.975 -93.361 1.00 . A A . 201 SER C 1 1
10 38794 1 1 201 SER CA C 62.304 -51.188 -94.217 1.00 . A A . 201 SER CA 1 1
10 38795 1 1 201 SER CB C 63.459 -50.860 -95.172 1.00 . A A . 201 SER CB 1 1
10 38796 1 1 201 SER H H 60.425 -50.897 -95.112 1.00 . A A . 201 SER H 1 1
10 38797 1 1 201 SER HA H 62.587 -52.010 -93.576 1.00 . A A . 201 SER HA 1 1
10 38798 1 1 201 SER HB2 H 63.165 -50.048 -95.820 1.00 . A A . 201 SER HB2 1 1
10 38799 1 1 201 SER HB3 H 64.326 -50.566 -94.599 1.00 . A A . 201 SER HB3 1 1
10 38800 1 1 201 SER HG H 63.150 -52.687 -95.833 1.00 . A A . 201 SER HG 1 1
10 38801 1 1 201 SER N N 61.118 -51.575 -94.959 1.00 . A A . 201 SER N 1 1
10 38802 1 1 201 SER O O 60.981 -49.284 -93.630 1.00 . A A . 201 SER O 1 1
10 38803 1 1 201 SER OG O 63.802 -51.981 -95.974 1.00 . A A . 201 SER OG 1 1
10 38804 1 1 202 PHE C C 63.857 -47.923 -91.122 1.00 . A A . 202 PHE C 1 1
10 38805 1 1 202 PHE CA C 62.527 -48.557 -91.496 1.00 . A A . 202 PHE CA 1 1
10 38806 1 1 202 PHE CB C 61.738 -48.932 -90.241 1.00 . A A . 202 PHE CB 1 1
10 38807 1 1 202 PHE CD1 C 59.484 -47.843 -90.262 1.00 . A A . 202 PHE CD1 1 1
10 38808 1 1 202 PHE CD2 C 61.202 -46.855 -88.934 1.00 . A A . 202 PHE CD2 1 1
10 38809 1 1 202 PHE CE1 C 58.605 -46.854 -89.868 1.00 . A A . 202 PHE CE1 1 1
10 38810 1 1 202 PHE CE2 C 60.326 -45.865 -88.537 1.00 . A A . 202 PHE CE2 1 1
10 38811 1 1 202 PHE CG C 60.790 -47.857 -89.800 1.00 . A A . 202 PHE CG 1 1
10 38812 1 1 202 PHE CZ C 59.026 -45.864 -89.004 1.00 . A A . 202 PHE CZ 1 1
10 38813 1 1 202 PHE H H 63.480 -50.346 -92.105 1.00 . A A . 202 PHE H 1 1
10 38814 1 1 202 PHE HA H 61.953 -47.842 -92.068 1.00 . A A . 202 PHE HA 1 1
10 38815 1 1 202 PHE HB2 H 61.164 -49.824 -90.438 1.00 . A A . 202 PHE HB2 1 1
10 38816 1 1 202 PHE HB3 H 62.426 -49.124 -89.431 1.00 . A A . 202 PHE HB3 1 1
10 38817 1 1 202 PHE HD1 H 59.151 -48.620 -90.937 1.00 . A A . 202 PHE HD1 1 1
10 38818 1 1 202 PHE HD2 H 62.217 -46.853 -88.567 1.00 . A A . 202 PHE HD2 1 1
10 38819 1 1 202 PHE HE1 H 57.588 -46.856 -90.237 1.00 . A A . 202 PHE HE1 1 1
10 38820 1 1 202 PHE HE2 H 60.655 -45.090 -87.862 1.00 . A A . 202 PHE HE2 1 1
10 38821 1 1 202 PHE HZ H 58.341 -45.090 -88.695 1.00 . A A . 202 PHE HZ 1 1
10 38822 1 1 202 PHE N N 62.744 -49.727 -92.324 1.00 . A A . 202 PHE N 1 1
10 38823 1 1 202 PHE O O 64.738 -48.584 -90.578 1.00 . A A . 202 PHE O 1 1
10 38824 1 1 203 LEU C C 64.946 -45.005 -89.914 1.00 . A A . 203 LEU C 1 1
10 38825 1 1 203 LEU CA C 65.217 -45.917 -91.102 1.00 . A A . 203 LEU CA 1 1
10 38826 1 1 203 LEU CB C 65.688 -45.084 -92.295 1.00 . A A . 203 LEU CB 1 1
10 38827 1 1 203 LEU CD1 C 68.116 -44.920 -92.895 1.00 . A A . 203 LEU CD1 1 1
10 38828 1 1 203 LEU CD2 C 66.806 -42.847 -92.398 1.00 . A A . 203 LEU CD2 1 1
10 38829 1 1 203 LEU CG C 66.991 -44.319 -92.070 1.00 . A A . 203 LEU CG 1 1
10 38830 1 1 203 LEU H H 63.285 -46.179 -91.913 1.00 . A A . 203 LEU H 1 1
10 38831 1 1 203 LEU HA H 65.986 -46.633 -90.840 1.00 . A A . 203 LEU HA 1 1
10 38832 1 1 203 LEU HB2 H 65.822 -45.747 -93.137 1.00 . A A . 203 LEU HB2 1 1
10 38833 1 1 203 LEU HB3 H 64.912 -44.372 -92.539 1.00 . A A . 203 LEU HB3 1 1
10 38834 1 1 203 LEU HD11 H 67.873 -44.844 -93.945 1.00 . A A . 203 LEU HD11 1 1
10 38835 1 1 203 LEU HD12 H 68.246 -45.965 -92.631 1.00 . A A . 203 LEU HD12 1 1
10 38836 1 1 203 LEU HD13 H 69.032 -44.384 -92.698 1.00 . A A . 203 LEU HD13 1 1
10 38837 1 1 203 LEU HD21 H 66.517 -42.742 -93.433 1.00 . A A . 203 LEU HD21 1 1
10 38838 1 1 203 LEU HD22 H 67.733 -42.321 -92.225 1.00 . A A . 203 LEU HD22 1 1
10 38839 1 1 203 LEU HD23 H 66.034 -42.433 -91.767 1.00 . A A . 203 LEU HD23 1 1
10 38840 1 1 203 LEU HG H 67.267 -44.396 -91.026 1.00 . A A . 203 LEU HG 1 1
10 38841 1 1 203 LEU N N 64.009 -46.648 -91.441 1.00 . A A . 203 LEU N 1 1
10 38842 1 1 203 LEU O O 63.892 -44.382 -89.842 1.00 . A A . 203 LEU O 1 1
10 38843 1 1 204 ALA C C 66.906 -43.078 -87.793 1.00 . A A . 204 ALA C 1 1
10 38844 1 1 204 ALA CA C 65.739 -44.047 -87.846 1.00 . A A . 204 ALA CA 1 1
10 38845 1 1 204 ALA CB C 65.653 -44.845 -86.559 1.00 . A A . 204 ALA CB 1 1
10 38846 1 1 204 ALA H H 66.692 -45.488 -89.072 1.00 . A A . 204 ALA H 1 1
10 38847 1 1 204 ALA HA H 64.818 -43.491 -87.968 1.00 . A A . 204 ALA HA 1 1
10 38848 1 1 204 ALA HB1 H 64.843 -45.556 -86.630 1.00 . A A . 204 ALA HB1 1 1
10 38849 1 1 204 ALA HB2 H 65.472 -44.175 -85.733 1.00 . A A . 204 ALA HB2 1 1
10 38850 1 1 204 ALA HB3 H 66.584 -45.371 -86.401 1.00 . A A . 204 ALA HB3 1 1
10 38851 1 1 204 ALA N N 65.879 -44.935 -88.986 1.00 . A A . 204 ALA N 1 1
10 38852 1 1 204 ALA O O 68.022 -43.430 -88.167 1.00 . A A . 204 ALA O 1 1
10 38853 1 1 205 GLU C C 67.632 -40.161 -85.894 1.00 . A A . 205 GLU C 1 1
10 38854 1 1 205 GLU CA C 67.686 -40.853 -87.241 1.00 . A A . 205 GLU CA 1 1
10 38855 1 1 205 GLU CB C 67.538 -39.824 -88.363 1.00 . A A . 205 GLU CB 1 1
10 38856 1 1 205 GLU CD C 68.126 -37.497 -89.179 1.00 . A A . 205 GLU CD 1 1
10 38857 1 1 205 GLU CG C 68.493 -38.642 -88.255 1.00 . A A . 205 GLU CG 1 1
10 38858 1 1 205 GLU H H 65.739 -41.647 -87.034 1.00 . A A . 205 GLU H 1 1
10 38859 1 1 205 GLU HA H 68.641 -41.348 -87.340 1.00 . A A . 205 GLU HA 1 1
10 38860 1 1 205 GLU HB2 H 67.726 -40.317 -89.304 1.00 . A A . 205 GLU HB2 1 1
10 38861 1 1 205 GLU HB3 H 66.528 -39.447 -88.357 1.00 . A A . 205 GLU HB3 1 1
10 38862 1 1 205 GLU HG2 H 68.475 -38.279 -87.238 1.00 . A A . 205 GLU HG2 1 1
10 38863 1 1 205 GLU HG3 H 69.494 -38.977 -88.497 1.00 . A A . 205 GLU HG3 1 1
10 38864 1 1 205 GLU N N 66.650 -41.864 -87.334 1.00 . A A . 205 GLU N 1 1
10 38865 1 1 205 GLU O O 66.703 -39.411 -85.604 1.00 . A A . 205 GLU O 1 1
10 38866 1 1 205 GLU OE1 O 67.513 -36.519 -88.700 1.00 . A A . 205 GLU OE1 1 1
10 38867 1 1 205 GLU OE2 O 68.445 -37.560 -90.388 1.00 . A A . 205 GLU OE2 1 1
10 38868 1 1 206 LEU C C 69.744 -38.602 -83.962 1.00 . A A . 206 LEU C 1 1
10 38869 1 1 206 LEU CA C 68.730 -39.715 -83.815 1.00 . A A . 206 LEU CA 1 1
10 38870 1 1 206 LEU CB C 69.123 -40.641 -82.665 1.00 . A A . 206 LEU CB 1 1
10 38871 1 1 206 LEU CD1 C 67.808 -39.443 -80.905 1.00 . A A . 206 LEU CD1 1 1
10 38872 1 1 206 LEU CD2 C 69.717 -40.899 -80.241 1.00 . A A . 206 LEU CD2 1 1
10 38873 1 1 206 LEU CG C 69.181 -39.954 -81.301 1.00 . A A . 206 LEU CG 1 1
10 38874 1 1 206 LEU H H 69.285 -41.096 -85.312 1.00 . A A . 206 LEU H 1 1
10 38875 1 1 206 LEU HA H 67.765 -39.273 -83.601 1.00 . A A . 206 LEU HA 1 1
10 38876 1 1 206 LEU HB2 H 68.404 -41.445 -82.612 1.00 . A A . 206 LEU HB2 1 1
10 38877 1 1 206 LEU HB3 H 70.095 -41.061 -82.875 1.00 . A A . 206 LEU HB3 1 1
10 38878 1 1 206 LEU HD11 H 67.124 -40.273 -80.831 1.00 . A A . 206 LEU HD11 1 1
10 38879 1 1 206 LEU HD12 H 67.457 -38.748 -81.651 1.00 . A A . 206 LEU HD12 1 1
10 38880 1 1 206 LEU HD13 H 67.873 -38.942 -79.949 1.00 . A A . 206 LEU HD13 1 1
10 38881 1 1 206 LEU HD21 H 69.679 -40.414 -79.277 1.00 . A A . 206 LEU HD21 1 1
10 38882 1 1 206 LEU HD22 H 70.737 -41.158 -80.475 1.00 . A A . 206 LEU HD22 1 1
10 38883 1 1 206 LEU HD23 H 69.113 -41.794 -80.219 1.00 . A A . 206 LEU HD23 1 1
10 38884 1 1 206 LEU HG H 69.848 -39.107 -81.362 1.00 . A A . 206 LEU HG 1 1
10 38885 1 1 206 LEU N N 68.617 -40.423 -85.067 1.00 . A A . 206 LEU N 1 1
10 38886 1 1 206 LEU O O 70.882 -38.825 -84.382 1.00 . A A . 206 LEU O 1 1
10 38887 1 1 207 SER C C 70.700 -35.857 -82.398 1.00 . A A . 207 SER C 1 1
10 38888 1 1 207 SER CA C 70.161 -36.244 -83.764 1.00 . A A . 207 SER CA 1 1
10 38889 1 1 207 SER CB C 69.363 -35.087 -84.365 1.00 . A A . 207 SER CB 1 1
10 38890 1 1 207 SER H H 68.414 -37.300 -83.273 1.00 . A A . 207 SER H 1 1
10 38891 1 1 207 SER HA H 70.986 -36.490 -84.414 1.00 . A A . 207 SER HA 1 1
10 38892 1 1 207 SER HB2 H 68.825 -34.576 -83.580 1.00 . A A . 207 SER HB2 1 1
10 38893 1 1 207 SER HB3 H 70.045 -34.399 -84.848 1.00 . A A . 207 SER HB3 1 1
10 38894 1 1 207 SER HG H 68.894 -36.073 -85.997 1.00 . A A . 207 SER HG 1 1
10 38895 1 1 207 SER N N 69.318 -37.404 -83.634 1.00 . A A . 207 SER N 1 1
10 38896 1 1 207 SER O O 69.990 -35.941 -81.397 1.00 . A A . 207 SER O 1 1
10 38897 1 1 207 SER OG O 68.430 -35.551 -85.332 1.00 . A A . 207 SER OG 1 1
10 38898 1 1 208 ILE C C 72.500 -33.466 -81.095 1.00 . A A . 208 ILE C 1 1
10 38899 1 1 208 ILE CA C 72.550 -34.981 -81.127 1.00 . A A . 208 ILE CA 1 1
10 38900 1 1 208 ILE CB C 74.013 -35.469 -80.981 1.00 . A A . 208 ILE CB 1 1
10 38901 1 1 208 ILE CD1 C 73.355 -37.531 -79.621 1.00 . A A . 208 ILE CD1 1 1
10 38902 1 1 208 ILE CG1 C 74.053 -36.996 -80.854 1.00 . A A . 208 ILE CG1 1 1
10 38903 1 1 208 ILE CG2 C 74.689 -34.811 -79.782 1.00 . A A . 208 ILE CG2 1 1
10 38904 1 1 208 ILE H H 72.481 -35.436 -83.186 1.00 . A A . 208 ILE H 1 1
10 38905 1 1 208 ILE HA H 71.971 -35.374 -80.302 1.00 . A A . 208 ILE HA 1 1
10 38906 1 1 208 ILE HB H 74.555 -35.179 -81.871 1.00 . A A . 208 ILE HB 1 1
10 38907 1 1 208 ILE HD11 H 72.320 -37.214 -79.623 1.00 . A A . 208 ILE HD11 1 1
10 38908 1 1 208 ILE HD12 H 73.844 -37.155 -78.736 1.00 . A A . 208 ILE HD12 1 1
10 38909 1 1 208 ILE HD13 H 73.400 -38.611 -79.627 1.00 . A A . 208 ILE HD13 1 1
10 38910 1 1 208 ILE HG12 H 73.570 -37.432 -81.715 1.00 . A A . 208 ILE HG12 1 1
10 38911 1 1 208 ILE HG13 H 75.081 -37.322 -80.823 1.00 . A A . 208 ILE HG13 1 1
10 38912 1 1 208 ILE HG21 H 74.137 -35.046 -78.887 1.00 . A A . 208 ILE HG21 1 1
10 38913 1 1 208 ILE HG22 H 74.710 -33.740 -79.922 1.00 . A A . 208 ILE HG22 1 1
10 38914 1 1 208 ILE HG23 H 75.700 -35.181 -79.689 1.00 . A A . 208 ILE HG23 1 1
10 38915 1 1 208 ILE N N 71.949 -35.443 -82.360 1.00 . A A . 208 ILE N 1 1
10 38916 1 1 208 ILE O O 72.978 -32.800 -82.016 1.00 . A A . 208 ILE O 1 1
10 38917 1 1 209 TYR C C 73.063 -30.859 -79.544 1.00 . A A . 209 TYR C 1 1
10 38918 1 1 209 TYR CA C 71.741 -31.491 -79.940 1.00 . A A . 209 TYR CA 1 1
10 38919 1 1 209 TYR CB C 70.642 -31.154 -78.927 1.00 . A A . 209 TYR CB 1 1
10 38920 1 1 209 TYR CD1 C 69.938 -28.946 -79.931 1.00 . A A . 209 TYR CD1 1 1
10 38921 1 1 209 TYR CD2 C 70.463 -29.019 -77.607 1.00 . A A . 209 TYR CD2 1 1
10 38922 1 1 209 TYR CE1 C 69.664 -27.596 -79.831 1.00 . A A . 209 TYR CE1 1 1
10 38923 1 1 209 TYR CE2 C 70.190 -27.672 -77.497 1.00 . A A . 209 TYR CE2 1 1
10 38924 1 1 209 TYR CG C 70.344 -29.678 -78.820 1.00 . A A . 209 TYR CG 1 1
10 38925 1 1 209 TYR CZ C 69.791 -26.962 -78.610 1.00 . A A . 209 TYR CZ 1 1
10 38926 1 1 209 TYR H H 71.576 -33.501 -79.325 1.00 . A A . 209 TYR H 1 1
10 38927 1 1 209 TYR HA H 71.454 -31.117 -80.911 1.00 . A A . 209 TYR HA 1 1
10 38928 1 1 209 TYR HB2 H 69.729 -31.653 -79.217 1.00 . A A . 209 TYR HB2 1 1
10 38929 1 1 209 TYR HB3 H 70.942 -31.505 -77.950 1.00 . A A . 209 TYR HB3 1 1
10 38930 1 1 209 TYR HD1 H 69.838 -29.447 -80.885 1.00 . A A . 209 TYR HD1 1 1
10 38931 1 1 209 TYR HD2 H 70.775 -29.578 -76.736 1.00 . A A . 209 TYR HD2 1 1
10 38932 1 1 209 TYR HE1 H 69.352 -27.045 -80.704 1.00 . A A . 209 TYR HE1 1 1
10 38933 1 1 209 TYR HE2 H 70.289 -27.181 -76.540 1.00 . A A . 209 TYR HE2 1 1
10 38934 1 1 209 TYR HH H 70.193 -25.207 -77.950 1.00 . A A . 209 TYR HH 1 1
10 38935 1 1 209 TYR N N 71.906 -32.924 -80.046 1.00 . A A . 209 TYR N 1 1
10 38936 1 1 209 TYR O O 73.813 -31.422 -78.745 1.00 . A A . 209 TYR O 1 1
10 38937 1 1 209 TYR OH O 69.519 -25.619 -78.500 1.00 . A A . 209 TYR OH 1 1
10 38938 1 1 210 VAL C C 75.062 -28.916 -78.530 1.00 . A A . 210 VAL C 1 1
10 38939 1 1 210 VAL CA C 74.637 -29.046 -79.993 1.00 . A A . 210 VAL CA 1 1
10 38940 1 1 210 VAL CB C 74.635 -27.654 -80.662 1.00 . A A . 210 VAL CB 1 1
10 38941 1 1 210 VAL CG1 C 74.519 -27.797 -82.169 1.00 . A A . 210 VAL CG1 1 1
10 38942 1 1 210 VAL CG2 C 73.506 -26.785 -80.125 1.00 . A A . 210 VAL CG2 1 1
10 38943 1 1 210 VAL H H 72.665 -29.288 -80.696 1.00 . A A . 210 VAL H 1 1
10 38944 1 1 210 VAL HA H 75.368 -29.654 -80.506 1.00 . A A . 210 VAL HA 1 1
10 38945 1 1 210 VAL HB H 75.573 -27.169 -80.441 1.00 . A A . 210 VAL HB 1 1
10 38946 1 1 210 VAL HG11 H 73.603 -28.314 -82.411 1.00 . A A . 210 VAL HG11 1 1
10 38947 1 1 210 VAL HG12 H 75.361 -28.361 -82.542 1.00 . A A . 210 VAL HG12 1 1
10 38948 1 1 210 VAL HG13 H 74.512 -26.817 -82.625 1.00 . A A . 210 VAL HG13 1 1
10 38949 1 1 210 VAL HG21 H 73.651 -26.623 -79.066 1.00 . A A . 210 VAL HG21 1 1
10 38950 1 1 210 VAL HG22 H 72.562 -27.283 -80.287 1.00 . A A . 210 VAL HG22 1 1
10 38951 1 1 210 VAL HG23 H 73.508 -25.836 -80.638 1.00 . A A . 210 VAL HG23 1 1
10 38952 1 1 210 VAL N N 73.348 -29.707 -80.140 1.00 . A A . 210 VAL N 1 1
10 38953 1 1 210 VAL O O 74.344 -28.353 -77.702 1.00 . A A . 210 VAL O 1 1
10 38954 1 1 211 PRO C C 77.386 -27.928 -76.666 1.00 . A A . 211 PRO C 1 1
10 38955 1 1 211 PRO CA C 76.835 -29.335 -76.870 1.00 . A A . 211 PRO CA 1 1
10 38956 1 1 211 PRO CB C 77.977 -30.353 -76.889 1.00 . A A . 211 PRO CB 1 1
10 38957 1 1 211 PRO CD C 77.045 -30.326 -79.084 1.00 . A A . 211 PRO CD 1 1
10 38958 1 1 211 PRO CG C 78.331 -30.502 -78.326 1.00 . A A . 211 PRO CG 1 1
10 38959 1 1 211 PRO HA H 76.135 -29.580 -76.082 1.00 . A A . 211 PRO HA 1 1
10 38960 1 1 211 PRO HB2 H 78.809 -29.974 -76.316 1.00 . A A . 211 PRO HB2 1 1
10 38961 1 1 211 PRO HB3 H 77.638 -31.288 -76.469 1.00 . A A . 211 PRO HB3 1 1
10 38962 1 1 211 PRO HD2 H 77.227 -29.831 -80.026 1.00 . A A . 211 PRO HD2 1 1
10 38963 1 1 211 PRO HD3 H 76.568 -31.281 -79.243 1.00 . A A . 211 PRO HD3 1 1
10 38964 1 1 211 PRO HG2 H 79.044 -29.743 -78.610 1.00 . A A . 211 PRO HG2 1 1
10 38965 1 1 211 PRO HG3 H 78.737 -31.486 -78.502 1.00 . A A . 211 PRO HG3 1 1
10 38966 1 1 211 PRO N N 76.234 -29.480 -78.195 1.00 . A A . 211 PRO N 1 1
10 38967 1 1 211 PRO O O 77.092 -27.023 -77.447 1.00 . A A . 211 PRO O 1 1
10 38968 1 1 212 ALA C C 79.729 -25.989 -76.517 1.00 . A A . 212 ALA C 1 1
10 38969 1 1 212 ALA CA C 78.823 -26.449 -75.372 1.00 . A A . 212 ALA CA 1 1
10 38970 1 1 212 ALA CB C 79.599 -26.502 -74.068 1.00 . A A . 212 ALA CB 1 1
10 38971 1 1 212 ALA H H 78.441 -28.512 -75.070 1.00 . A A . 212 ALA H 1 1
10 38972 1 1 212 ALA HA H 78.020 -25.734 -75.256 1.00 . A A . 212 ALA HA 1 1
10 38973 1 1 212 ALA HB1 H 78.940 -26.808 -73.268 1.00 . A A . 212 ALA HB1 1 1
10 38974 1 1 212 ALA HB2 H 80.004 -25.524 -73.848 1.00 . A A . 212 ALA HB2 1 1
10 38975 1 1 212 ALA HB3 H 80.406 -27.213 -74.159 1.00 . A A . 212 ALA HB3 1 1
10 38976 1 1 212 ALA N N 78.224 -27.752 -75.652 1.00 . A A . 212 ALA N 1 1
10 38977 1 1 212 ALA O O 80.123 -24.828 -76.579 1.00 . A A . 212 ALA O 1 1
10 38978 1 1 213 LEU C C 80.061 -26.168 -79.776 1.00 . A A . 213 LEU C 1 1
10 38979 1 1 213 LEU CA C 80.897 -26.590 -78.572 1.00 . A A . 213 LEU CA 1 1
10 38980 1 1 213 LEU CB C 81.790 -27.781 -78.949 1.00 . A A . 213 LEU CB 1 1
10 38981 1 1 213 LEU CD1 C 83.792 -26.773 -77.802 1.00 . A A . 213 LEU CD1 1 1
10 38982 1 1 213 LEU CD2 C 82.520 -28.622 -76.678 1.00 . A A . 213 LEU CD2 1 1
10 38983 1 1 213 LEU CG C 82.981 -28.045 -78.013 1.00 . A A . 213 LEU CG 1 1
10 38984 1 1 213 LEU H H 79.707 -27.817 -77.326 1.00 . A A . 213 LEU H 1 1
10 38985 1 1 213 LEU HA H 81.529 -25.762 -78.288 1.00 . A A . 213 LEU HA 1 1
10 38986 1 1 213 LEU HB2 H 81.174 -28.669 -78.973 1.00 . A A . 213 LEU HB2 1 1
10 38987 1 1 213 LEU HB3 H 82.177 -27.609 -79.943 1.00 . A A . 213 LEU HB3 1 1
10 38988 1 1 213 LEU HD11 H 84.134 -26.403 -78.756 1.00 . A A . 213 LEU HD11 1 1
10 38989 1 1 213 LEU HD12 H 84.643 -26.988 -77.173 1.00 . A A . 213 LEU HD12 1 1
10 38990 1 1 213 LEU HD13 H 83.173 -26.026 -77.326 1.00 . A A . 213 LEU HD13 1 1
10 38991 1 1 213 LEU HD21 H 83.371 -28.734 -76.021 1.00 . A A . 213 LEU HD21 1 1
10 38992 1 1 213 LEU HD22 H 82.065 -29.587 -76.841 1.00 . A A . 213 LEU HD22 1 1
10 38993 1 1 213 LEU HD23 H 81.801 -27.955 -76.226 1.00 . A A . 213 LEU HD23 1 1
10 38994 1 1 213 LEU HG H 83.632 -28.770 -78.479 1.00 . A A . 213 LEU HG 1 1
10 38995 1 1 213 LEU N N 80.050 -26.907 -77.427 1.00 . A A . 213 LEU N 1 1
10 38996 1 1 213 LEU O O 80.609 -25.798 -80.815 1.00 . A A . 213 LEU O 1 1
10 38997 1 1 214 ASN C C 77.957 -26.582 -81.984 1.00 . A A . 214 ASN C 1 1
10 38998 1 1 214 ASN CA C 77.794 -25.807 -80.672 1.00 . A A . 214 ASN CA 1 1
10 38999 1 1 214 ASN CB C 77.951 -24.303 -80.937 1.00 . A A . 214 ASN CB 1 1
10 39000 1 1 214 ASN CG C 77.635 -23.453 -79.721 1.00 . A A . 214 ASN CG 1 1
10 39001 1 1 214 ASN H H 78.370 -26.607 -78.793 1.00 . A A . 214 ASN H 1 1
10 39002 1 1 214 ASN HA H 76.796 -25.985 -80.297 1.00 . A A . 214 ASN HA 1 1
10 39003 1 1 214 ASN HB2 H 78.971 -24.101 -81.233 1.00 . A A . 214 ASN HB2 1 1
10 39004 1 1 214 ASN HB3 H 77.286 -24.012 -81.740 1.00 . A A . 214 ASN HB3 1 1
10 39005 1 1 214 ASN HD21 H 75.733 -23.302 -80.277 1.00 . A A . 214 ASN HD21 1 1
10 39006 1 1 214 ASN HD22 H 76.157 -22.490 -78.812 1.00 . A A . 214 ASN HD22 1 1
10 39007 1 1 214 ASN N N 78.735 -26.253 -79.635 1.00 . A A . 214 ASN N 1 1
10 39008 1 1 214 ASN ND2 N 76.381 -23.042 -79.590 1.00 . A A . 214 ASN ND2 1 1
10 39009 1 1 214 ASN O O 77.507 -26.134 -83.039 1.00 . A A . 214 ASN O 1 1
10 39010 1 1 214 ASN OD1 O 78.510 -23.165 -78.903 1.00 . A A . 214 ASN OD1 1 1
10 39011 1 1 215 ARG C C 77.729 -29.636 -83.243 1.00 . A A . 215 ARG C 1 1
10 39012 1 1 215 ARG CA C 78.802 -28.562 -83.110 1.00 . A A . 215 ARG CA 1 1
10 39013 1 1 215 ARG CB C 80.200 -29.182 -83.057 1.00 . A A . 215 ARG CB 1 1
10 39014 1 1 215 ARG CD C 82.687 -28.756 -82.801 1.00 . A A . 215 ARG CD 1 1
10 39015 1 1 215 ARG CG C 81.305 -28.139 -82.968 1.00 . A A . 215 ARG CG 1 1
10 39016 1 1 215 ARG CZ C 83.825 -28.946 -84.994 1.00 . A A . 215 ARG CZ 1 1
10 39017 1 1 215 ARG H H 78.836 -28.107 -81.039 1.00 . A A . 215 ARG H 1 1
10 39018 1 1 215 ARG HA H 78.741 -27.902 -83.964 1.00 . A A . 215 ARG HA 1 1
10 39019 1 1 215 ARG HB2 H 80.265 -29.828 -82.191 1.00 . A A . 215 ARG HB2 1 1
10 39020 1 1 215 ARG HB3 H 80.354 -29.770 -83.949 1.00 . A A . 215 ARG HB3 1 1
10 39021 1 1 215 ARG HD2 H 83.395 -27.966 -82.603 1.00 . A A . 215 ARG HD2 1 1
10 39022 1 1 215 ARG HD3 H 82.662 -29.432 -81.958 1.00 . A A . 215 ARG HD3 1 1
10 39023 1 1 215 ARG HE H 82.941 -30.460 -84.014 1.00 . A A . 215 ARG HE 1 1
10 39024 1 1 215 ARG HG2 H 81.301 -27.550 -83.871 1.00 . A A . 215 ARG HG2 1 1
10 39025 1 1 215 ARG HG3 H 81.109 -27.497 -82.120 1.00 . A A . 215 ARG HG3 1 1
10 39026 1 1 215 ARG HH11 H 83.705 -27.046 -84.293 1.00 . A A . 215 ARG HH11 1 1
10 39027 1 1 215 ARG HH12 H 84.563 -27.231 -85.789 1.00 . A A . 215 ARG HH12 1 1
10 39028 1 1 215 ARG HH21 H 84.118 -30.697 -85.985 1.00 . A A . 215 ARG HH21 1 1
10 39029 1 1 215 ARG HH22 H 84.808 -29.281 -86.735 1.00 . A A . 215 ARG HH22 1 1
10 39030 1 1 215 ARG N N 78.561 -27.762 -81.914 1.00 . A A . 215 ARG N 1 1
10 39031 1 1 215 ARG NE N 83.132 -29.496 -83.986 1.00 . A A . 215 ARG NE 1 1
10 39032 1 1 215 ARG NH1 N 84.050 -27.635 -85.022 1.00 . A A . 215 ARG NH1 1 1
10 39033 1 1 215 ARG NH2 N 84.283 -29.702 -85.981 1.00 . A A . 215 ARG NH2 1 1
10 39034 1 1 215 ARG O O 77.256 -30.169 -82.242 1.00 . A A . 215 ARG O 1 1
10 39035 1 1 216 THR C C 76.642 -32.259 -85.035 1.00 . A A . 216 THR C 1 1
10 39036 1 1 216 THR CA C 76.218 -30.815 -84.753 1.00 . A A . 216 THR CA 1 1
10 39037 1 1 216 THR CB C 75.418 -30.280 -85.953 1.00 . A A . 216 THR CB 1 1
10 39038 1 1 216 THR CG2 C 74.490 -29.158 -85.525 1.00 . A A . 216 THR CG2 1 1
10 39039 1 1 216 THR H H 77.849 -29.569 -85.236 1.00 . A A . 216 THR H 1 1
10 39040 1 1 216 THR HA H 75.573 -30.804 -83.889 1.00 . A A . 216 THR HA 1 1
10 39041 1 1 216 THR HB H 74.823 -31.083 -86.362 1.00 . A A . 216 THR HB 1 1
10 39042 1 1 216 THR HG1 H 76.011 -30.094 -87.828 1.00 . A A . 216 THR HG1 1 1
10 39043 1 1 216 THR HG21 H 75.073 -28.359 -85.095 1.00 . A A . 216 THR HG21 1 1
10 39044 1 1 216 THR HG22 H 73.791 -29.530 -84.789 1.00 . A A . 216 THR HG22 1 1
10 39045 1 1 216 THR HG23 H 73.947 -28.792 -86.384 1.00 . A A . 216 THR HG23 1 1
10 39046 1 1 216 THR N N 77.350 -29.939 -84.478 1.00 . A A . 216 THR N 1 1
10 39047 1 1 216 THR O O 77.678 -32.511 -85.653 1.00 . A A . 216 THR O 1 1
10 39048 1 1 216 THR OG1 O 76.320 -29.805 -86.964 1.00 . A A . 216 THR OG1 1 1
10 39049 1 1 217 VAL C C 74.701 -35.287 -85.168 1.00 . A A . 217 VAL C 1 1
10 39050 1 1 217 VAL CA C 76.036 -34.627 -84.815 1.00 . A A . 217 VAL CA 1 1
10 39051 1 1 217 VAL CB C 76.648 -35.338 -83.582 1.00 . A A . 217 VAL CB 1 1
10 39052 1 1 217 VAL CG1 C 76.778 -36.834 -83.824 1.00 . A A . 217 VAL CG1 1 1
10 39053 1 1 217 VAL CG2 C 78.005 -34.741 -83.233 1.00 . A A . 217 VAL CG2 1 1
10 39054 1 1 217 VAL H H 75.050 -32.932 -84.030 1.00 . A A . 217 VAL H 1 1
10 39055 1 1 217 VAL HA H 76.717 -34.731 -85.649 1.00 . A A . 217 VAL HA 1 1
10 39056 1 1 217 VAL HB H 75.988 -35.190 -82.740 1.00 . A A . 217 VAL HB 1 1
10 39057 1 1 217 VAL HG11 H 75.804 -37.247 -84.039 1.00 . A A . 217 VAL HG11 1 1
10 39058 1 1 217 VAL HG12 H 77.183 -37.308 -82.943 1.00 . A A . 217 VAL HG12 1 1
10 39059 1 1 217 VAL HG13 H 77.438 -37.007 -84.662 1.00 . A A . 217 VAL HG13 1 1
10 39060 1 1 217 VAL HG21 H 78.679 -34.862 -84.068 1.00 . A A . 217 VAL HG21 1 1
10 39061 1 1 217 VAL HG22 H 78.411 -35.244 -82.366 1.00 . A A . 217 VAL HG22 1 1
10 39062 1 1 217 VAL HG23 H 77.888 -33.690 -83.014 1.00 . A A . 217 VAL HG23 1 1
10 39063 1 1 217 VAL N N 75.824 -33.203 -84.566 1.00 . A A . 217 VAL N 1 1
10 39064 1 1 217 VAL O O 73.687 -35.008 -84.528 1.00 . A A . 217 VAL O 1 1
10 39065 1 1 218 THR C C 73.787 -38.231 -87.108 1.00 . A A . 218 THR C 1 1
10 39066 1 1 218 THR CA C 73.472 -36.821 -86.597 1.00 . A A . 218 THR CA 1 1
10 39067 1 1 218 THR CB C 72.732 -36.012 -87.689 1.00 . A A . 218 THR CB 1 1
10 39068 1 1 218 THR CG2 C 73.566 -35.926 -88.962 1.00 . A A . 218 THR CG2 1 1
10 39069 1 1 218 THR H H 75.527 -36.328 -86.669 1.00 . A A . 218 THR H 1 1
10 39070 1 1 218 THR HA H 72.826 -36.897 -85.732 1.00 . A A . 218 THR HA 1 1
10 39071 1 1 218 THR HB H 72.564 -35.010 -87.319 1.00 . A A . 218 THR HB 1 1
10 39072 1 1 218 THR HG1 H 70.950 -36.025 -88.545 1.00 . A A . 218 THR HG1 1 1
10 39073 1 1 218 THR HG21 H 73.037 -35.343 -89.703 1.00 . A A . 218 THR HG21 1 1
10 39074 1 1 218 THR HG22 H 73.743 -36.920 -89.345 1.00 . A A . 218 THR HG22 1 1
10 39075 1 1 218 THR HG23 H 74.511 -35.453 -88.739 1.00 . A A . 218 THR HG23 1 1
10 39076 1 1 218 THR N N 74.694 -36.144 -86.184 1.00 . A A . 218 THR N 1 1
10 39077 1 1 218 THR O O 74.930 -38.524 -87.470 1.00 . A A . 218 THR O 1 1
10 39078 1 1 218 THR OG1 O 71.467 -36.615 -87.983 1.00 . A A . 218 THR OG1 1 1
10 39079 1 1 219 ALA C C 71.673 -41.033 -88.154 1.00 . A A . 219 ALA C 1 1
10 39080 1 1 219 ALA CA C 72.957 -40.475 -87.575 1.00 . A A . 219 ALA CA 1 1
10 39081 1 1 219 ALA CB C 73.401 -41.364 -86.430 1.00 . A A . 219 ALA CB 1 1
10 39082 1 1 219 ALA H H 71.890 -38.800 -86.835 1.00 . A A . 219 ALA H 1 1
10 39083 1 1 219 ALA HA H 73.724 -40.493 -88.333 1.00 . A A . 219 ALA HA 1 1
10 39084 1 1 219 ALA HB1 H 74.304 -40.968 -85.992 1.00 . A A . 219 ALA HB1 1 1
10 39085 1 1 219 ALA HB2 H 73.583 -42.361 -86.802 1.00 . A A . 219 ALA HB2 1 1
10 39086 1 1 219 ALA HB3 H 72.620 -41.398 -85.684 1.00 . A A . 219 ALA HB3 1 1
10 39087 1 1 219 ALA N N 72.781 -39.098 -87.124 1.00 . A A . 219 ALA N 1 1
10 39088 1 1 219 ALA O O 70.599 -40.812 -87.611 1.00 . A A . 219 ALA O 1 1
10 39089 1 1 220 ARG C C 70.951 -43.945 -89.927 1.00 . A A . 220 ARG C 1 1
10 39090 1 1 220 ARG CA C 70.655 -42.463 -89.822 1.00 . A A . 220 ARG CA 1 1
10 39091 1 1 220 ARG CB C 70.297 -41.903 -91.198 1.00 . A A . 220 ARG CB 1 1
10 39092 1 1 220 ARG CD C 69.252 -40.023 -92.484 1.00 . A A . 220 ARG CD 1 1
10 39093 1 1 220 ARG CG C 69.885 -40.448 -91.167 1.00 . A A . 220 ARG CG 1 1
10 39094 1 1 220 ARG CZ C 70.188 -39.805 -94.761 1.00 . A A . 220 ARG CZ 1 1
10 39095 1 1 220 ARG H H 72.674 -41.880 -89.657 1.00 . A A . 220 ARG H 1 1
10 39096 1 1 220 ARG HA H 69.815 -42.325 -89.158 1.00 . A A . 220 ARG HA 1 1
10 39097 1 1 220 ARG HB2 H 71.156 -41.996 -91.848 1.00 . A A . 220 ARG HB2 1 1
10 39098 1 1 220 ARG HB3 H 69.482 -42.478 -91.607 1.00 . A A . 220 ARG HB3 1 1
10 39099 1 1 220 ARG HD2 H 68.253 -40.432 -92.536 1.00 . A A . 220 ARG HD2 1 1
10 39100 1 1 220 ARG HD3 H 69.200 -38.943 -92.516 1.00 . A A . 220 ARG HD3 1 1
10 39101 1 1 220 ARG HE H 70.392 -41.408 -93.585 1.00 . A A . 220 ARG HE 1 1
10 39102 1 1 220 ARG HG2 H 69.169 -40.308 -90.369 1.00 . A A . 220 ARG HG2 1 1
10 39103 1 1 220 ARG HG3 H 70.759 -39.842 -90.981 1.00 . A A . 220 ARG HG3 1 1
10 39104 1 1 220 ARG HH11 H 69.299 -38.110 -94.077 1.00 . A A . 220 ARG HH11 1 1
10 39105 1 1 220 ARG HH12 H 69.885 -38.037 -95.718 1.00 . A A . 220 ARG HH12 1 1
10 39106 1 1 220 ARG HH21 H 71.174 -41.306 -95.693 1.00 . A A . 220 ARG HH21 1 1
10 39107 1 1 220 ARG HH22 H 70.965 -39.860 -96.635 1.00 . A A . 220 ARG HH22 1 1
10 39108 1 1 220 ARG N N 71.794 -41.775 -89.242 1.00 . A A . 220 ARG N 1 1
10 39109 1 1 220 ARG NE N 70.014 -40.497 -93.641 1.00 . A A . 220 ARG NE 1 1
10 39110 1 1 220 ARG NH1 N 69.759 -38.552 -94.859 1.00 . A A . 220 ARG NH1 1 1
10 39111 1 1 220 ARG NH2 N 70.828 -40.367 -95.778 1.00 . A A . 220 ARG NH2 1 1
10 39112 1 1 220 ARG O O 71.877 -44.359 -90.632 1.00 . A A . 220 ARG O 1 1
10 39113 1 1 221 GLU C C 69.163 -46.874 -89.812 1.00 . A A . 221 GLU C 1 1
10 39114 1 1 221 GLU CA C 70.358 -46.171 -89.185 1.00 . A A . 221 GLU CA 1 1
10 39115 1 1 221 GLU CB C 70.561 -46.646 -87.744 1.00 . A A . 221 GLU CB 1 1
10 39116 1 1 221 GLU CD C 72.311 -48.361 -88.328 1.00 . A A . 221 GLU CD 1 1
10 39117 1 1 221 GLU CG C 70.986 -48.102 -87.641 1.00 . A A . 221 GLU CG 1 1
10 39118 1 1 221 GLU H H 69.426 -44.330 -88.711 1.00 . A A . 221 GLU H 1 1
10 39119 1 1 221 GLU HA H 71.239 -46.404 -89.762 1.00 . A A . 221 GLU HA 1 1
10 39120 1 1 221 GLU HB2 H 71.322 -46.035 -87.283 1.00 . A A . 221 GLU HB2 1 1
10 39121 1 1 221 GLU HB3 H 69.634 -46.524 -87.203 1.00 . A A . 221 GLU HB3 1 1
10 39122 1 1 221 GLU HG2 H 71.081 -48.367 -86.598 1.00 . A A . 221 GLU HG2 1 1
10 39123 1 1 221 GLU HG3 H 70.230 -48.721 -88.102 1.00 . A A . 221 GLU HG3 1 1
10 39124 1 1 221 GLU N N 70.168 -44.732 -89.220 1.00 . A A . 221 GLU N 1 1
10 39125 1 1 221 GLU O O 68.024 -46.435 -89.655 1.00 . A A . 221 GLU O 1 1
10 39126 1 1 221 GLU OE1 O 72.335 -48.418 -89.580 1.00 . A A . 221 GLU OE1 1 1
10 39127 1 1 221 GLU OE2 O 73.330 -48.501 -87.618 1.00 . A A . 221 GLU OE2 1 1
10 39128 1 1 222 SER C C 68.133 -50.047 -90.612 1.00 . A A . 222 SER C 1 1
10 39129 1 1 222 SER CA C 68.371 -48.671 -91.233 1.00 . A A . 222 SER CA 1 1
10 39130 1 1 222 SER CB C 68.747 -48.824 -92.706 1.00 . A A . 222 SER CB 1 1
10 39131 1 1 222 SER H H 70.348 -48.294 -90.566 1.00 . A A . 222 SER H 1 1
10 39132 1 1 222 SER HA H 67.464 -48.091 -91.158 1.00 . A A . 222 SER HA 1 1
10 39133 1 1 222 SER HB2 H 69.491 -49.587 -92.802 1.00 . A A . 222 SER HB2 1 1
10 39134 1 1 222 SER HB3 H 67.870 -49.099 -93.274 1.00 . A A . 222 SER HB3 1 1
10 39135 1 1 222 SER HG H 69.642 -47.093 -92.512 1.00 . A A . 222 SER HG 1 1
10 39136 1 1 222 SER N N 69.424 -47.954 -90.528 1.00 . A A . 222 SER N 1 1
10 39137 1 1 222 SER O O 69.073 -50.809 -90.384 1.00 . A A . 222 SER O 1 1
10 39138 1 1 222 SER OG O 69.271 -47.616 -93.232 1.00 . A A . 222 SER OG 1 1
10 39139 1 1 223 GLY C C 65.277 -52.224 -90.409 1.00 . A A . 223 GLY C 1 1
10 39140 1 1 223 GLY CA C 66.535 -51.655 -89.788 1.00 . A A . 223 GLY CA 1 1
10 39141 1 1 223 GLY H H 66.157 -49.712 -90.539 1.00 . A A . 223 GLY H 1 1
10 39142 1 1 223 GLY HA2 H 67.355 -52.338 -89.955 1.00 . A A . 223 GLY HA2 1 1
10 39143 1 1 223 GLY HA3 H 66.380 -51.545 -88.725 1.00 . A A . 223 GLY HA3 1 1
10 39144 1 1 223 GLY N N 66.872 -50.363 -90.348 1.00 . A A . 223 GLY N 1 1
10 39145 1 1 223 GLY O O 64.578 -51.535 -91.157 1.00 . A A . 223 GLY O 1 1
10 39146 1 1 224 SER C C 62.605 -53.874 -89.693 1.00 . A A . 224 SER C 1 1
10 39147 1 1 224 SER CA C 63.795 -54.133 -90.614 1.00 . A A . 224 SER CA 1 1
10 39148 1 1 224 SER CB C 64.050 -55.635 -90.741 1.00 . A A . 224 SER CB 1 1
10 39149 1 1 224 SER H H 65.600 -53.981 -89.518 1.00 . A A . 224 SER H 1 1
10 39150 1 1 224 SER HA H 63.581 -53.726 -91.590 1.00 . A A . 224 SER HA 1 1
10 39151 1 1 224 SER HB2 H 64.196 -56.058 -89.758 1.00 . A A . 224 SER HB2 1 1
10 39152 1 1 224 SER HB3 H 63.198 -56.104 -91.211 1.00 . A A . 224 SER HB3 1 1
10 39153 1 1 224 SER HG H 65.453 -56.816 -91.449 1.00 . A A . 224 SER HG 1 1
10 39154 1 1 224 SER N N 64.985 -53.475 -90.101 1.00 . A A . 224 SER N 1 1
10 39155 1 1 224 SER O O 61.460 -54.176 -90.031 1.00 . A A . 224 SER O 1 1
10 39156 1 1 224 SER OG O 65.206 -55.883 -91.528 1.00 . A A . 224 SER OG 1 1
10 39157 1 1 225 ASN C C 62.023 -51.599 -87.015 1.00 . A A . 225 ASN C 1 1
10 39158 1 1 225 ASN CA C 61.857 -53.021 -87.545 1.00 . A A . 225 ASN CA 1 1
10 39159 1 1 225 ASN CB C 61.924 -54.038 -86.399 1.00 . A A . 225 ASN CB 1 1
10 39160 1 1 225 ASN CG C 60.851 -53.826 -85.351 1.00 . A A . 225 ASN CG 1 1
10 39161 1 1 225 ASN H H 63.818 -53.083 -88.325 1.00 . A A . 225 ASN H 1 1
10 39162 1 1 225 ASN HA H 60.897 -53.103 -88.034 1.00 . A A . 225 ASN HA 1 1
10 39163 1 1 225 ASN HB2 H 61.803 -55.031 -86.807 1.00 . A A . 225 ASN HB2 1 1
10 39164 1 1 225 ASN HB3 H 62.891 -53.966 -85.919 1.00 . A A . 225 ASN HB3 1 1
10 39165 1 1 225 ASN HD21 H 59.634 -55.045 -86.330 1.00 . A A . 225 ASN HD21 1 1
10 39166 1 1 225 ASN HD22 H 58.999 -54.363 -84.868 1.00 . A A . 225 ASN HD22 1 1
10 39167 1 1 225 ASN N N 62.887 -53.312 -88.527 1.00 . A A . 225 ASN N 1 1
10 39168 1 1 225 ASN ND2 N 59.716 -54.473 -85.535 1.00 . A A . 225 ASN ND2 1 1
10 39169 1 1 225 ASN O O 63.147 -51.122 -86.845 1.00 . A A . 225 ASN O 1 1
10 39170 1 1 225 ASN OD1 O 61.046 -53.089 -84.384 1.00 . A A . 225 ASN OD1 1 1
10 39171 1 1 226 LYS C C 61.695 -49.391 -84.988 1.00 . A A . 226 LYS C 1 1
10 39172 1 1 226 LYS CA C 60.889 -49.548 -86.279 1.00 . A A . 226 LYS CA 1 1
10 39173 1 1 226 LYS CB C 59.444 -49.102 -86.049 1.00 . A A . 226 LYS CB 1 1
10 39174 1 1 226 LYS CD C 57.831 -47.251 -85.594 1.00 . A A . 226 LYS CD 1 1
10 39175 1 1 226 LYS CE C 57.638 -45.770 -85.327 1.00 . A A . 226 LYS CE 1 1
10 39176 1 1 226 LYS CG C 59.296 -47.640 -85.666 1.00 . A A . 226 LYS CG 1 1
10 39177 1 1 226 LYS H H 60.042 -51.380 -86.929 1.00 . A A . 226 LYS H 1 1
10 39178 1 1 226 LYS HA H 61.329 -48.923 -87.043 1.00 . A A . 226 LYS HA 1 1
10 39179 1 1 226 LYS HB2 H 58.880 -49.272 -86.954 1.00 . A A . 226 LYS HB2 1 1
10 39180 1 1 226 LYS HB3 H 59.020 -49.703 -85.256 1.00 . A A . 226 LYS HB3 1 1
10 39181 1 1 226 LYS HD2 H 57.361 -47.496 -86.534 1.00 . A A . 226 LYS HD2 1 1
10 39182 1 1 226 LYS HD3 H 57.364 -47.811 -84.801 1.00 . A A . 226 LYS HD3 1 1
10 39183 1 1 226 LYS HE2 H 58.065 -45.530 -84.363 1.00 . A A . 226 LYS HE2 1 1
10 39184 1 1 226 LYS HE3 H 58.144 -45.208 -86.097 1.00 . A A . 226 LYS HE3 1 1
10 39185 1 1 226 LYS HG2 H 59.753 -47.482 -84.700 1.00 . A A . 226 LYS HG2 1 1
10 39186 1 1 226 LYS HG3 H 59.788 -47.028 -86.407 1.00 . A A . 226 LYS HG3 1 1
10 39187 1 1 226 LYS HZ1 H 56.082 -44.371 -85.235 1.00 . A A . 226 LYS HZ1 1 1
10 39188 1 1 226 LYS HZ2 H 55.715 -45.861 -84.518 1.00 . A A . 226 LYS HZ2 1 1
10 39189 1 1 226 LYS HZ3 H 55.741 -45.718 -86.209 1.00 . A A . 226 LYS HZ3 1 1
10 39190 1 1 226 LYS N N 60.900 -50.931 -86.765 1.00 . A A . 226 LYS N 1 1
10 39191 1 1 226 LYS NZ N 56.198 -45.404 -85.324 1.00 . A A . 226 LYS NZ 1 1
10 39192 1 1 226 LYS O O 62.416 -48.407 -84.806 1.00 . A A . 226 LYS O 1 1
10 39193 1 1 227 LYS C C 63.716 -50.873 -82.994 1.00 . A A . 227 LYS C 1 1
10 39194 1 1 227 LYS CA C 62.302 -50.326 -82.830 1.00 . A A . 227 LYS CA 1 1
10 39195 1 1 227 LYS CB C 61.559 -51.104 -81.732 1.00 . A A . 227 LYS CB 1 1
10 39196 1 1 227 LYS CD C 59.204 -50.259 -82.093 1.00 . A A . 227 LYS CD 1 1
10 39197 1 1 227 LYS CE C 58.091 -49.382 -81.535 1.00 . A A . 227 LYS CE 1 1
10 39198 1 1 227 LYS CG C 60.374 -50.357 -81.130 1.00 . A A . 227 LYS CG 1 1
10 39199 1 1 227 LYS H H 61.007 -51.139 -84.298 1.00 . A A . 227 LYS H 1 1
10 39200 1 1 227 LYS HA H 62.372 -49.289 -82.532 1.00 . A A . 227 LYS HA 1 1
10 39201 1 1 227 LYS HB2 H 61.194 -52.029 -82.151 1.00 . A A . 227 LYS HB2 1 1
10 39202 1 1 227 LYS HB3 H 62.254 -51.330 -80.935 1.00 . A A . 227 LYS HB3 1 1
10 39203 1 1 227 LYS HD2 H 59.550 -49.833 -83.022 1.00 . A A . 227 LYS HD2 1 1
10 39204 1 1 227 LYS HD3 H 58.816 -51.253 -82.270 1.00 . A A . 227 LYS HD3 1 1
10 39205 1 1 227 LYS HE2 H 58.476 -48.384 -81.381 1.00 . A A . 227 LYS HE2 1 1
10 39206 1 1 227 LYS HE3 H 57.288 -49.345 -82.257 1.00 . A A . 227 LYS HE3 1 1
10 39207 1 1 227 LYS HG2 H 60.048 -50.880 -80.245 1.00 . A A . 227 LYS HG2 1 1
10 39208 1 1 227 LYS HG3 H 60.689 -49.359 -80.860 1.00 . A A . 227 LYS HG3 1 1
10 39209 1 1 227 LYS HZ1 H 57.139 -50.843 -80.377 1.00 . A A . 227 LYS HZ1 1 1
10 39210 1 1 227 LYS HZ2 H 56.817 -49.252 -79.884 1.00 . A A . 227 LYS HZ2 1 1
10 39211 1 1 227 LYS HZ3 H 58.313 -49.961 -79.537 1.00 . A A . 227 LYS HZ3 1 1
10 39212 1 1 227 LYS N N 61.582 -50.367 -84.097 1.00 . A A . 227 LYS N 1 1
10 39213 1 1 227 LYS NZ N 57.556 -49.896 -80.246 1.00 . A A . 227 LYS NZ 1 1
10 39214 1 1 227 LYS O O 64.591 -50.606 -82.173 1.00 . A A . 227 LYS O 1 1
10 39215 1 1 228 SER C C 66.170 -51.107 -84.900 1.00 . A A . 228 SER C 1 1
10 39216 1 1 228 SER CA C 65.251 -52.193 -84.339 1.00 . A A . 228 SER CA 1 1
10 39217 1 1 228 SER CB C 65.128 -53.369 -85.317 1.00 . A A . 228 SER CB 1 1
10 39218 1 1 228 SER H H 63.194 -51.821 -84.669 1.00 . A A . 228 SER H 1 1
10 39219 1 1 228 SER HA H 65.665 -52.551 -83.407 1.00 . A A . 228 SER HA 1 1
10 39220 1 1 228 SER HB2 H 64.442 -54.097 -84.911 1.00 . A A . 228 SER HB2 1 1
10 39221 1 1 228 SER HB3 H 64.750 -53.008 -86.261 1.00 . A A . 228 SER HB3 1 1
10 39222 1 1 228 SER HG H 66.340 -54.915 -85.209 1.00 . A A . 228 SER HG 1 1
10 39223 1 1 228 SER N N 63.934 -51.634 -84.057 1.00 . A A . 228 SER N 1 1
10 39224 1 1 228 SER O O 67.342 -51.021 -84.536 1.00 . A A . 228 SER O 1 1
10 39225 1 1 228 SER OG O 66.377 -54.003 -85.539 1.00 . A A . 228 SER OG 1 1
10 39226 1 1 229 ALA C C 66.836 -48.198 -85.228 1.00 . A A . 229 ALA C 1 1
10 39227 1 1 229 ALA CA C 66.374 -49.143 -86.330 1.00 . A A . 229 ALA CA 1 1
10 39228 1 1 229 ALA CB C 65.518 -48.395 -87.342 1.00 . A A . 229 ALA CB 1 1
10 39229 1 1 229 ALA H H 64.690 -50.395 -86.045 1.00 . A A . 229 ALA H 1 1
10 39230 1 1 229 ALA HA H 67.239 -49.540 -86.842 1.00 . A A . 229 ALA HA 1 1
10 39231 1 1 229 ALA HB1 H 64.658 -47.966 -86.843 1.00 . A A . 229 ALA HB1 1 1
10 39232 1 1 229 ALA HB2 H 65.187 -49.080 -88.108 1.00 . A A . 229 ALA HB2 1 1
10 39233 1 1 229 ALA HB3 H 66.100 -47.606 -87.794 1.00 . A A . 229 ALA HB3 1 1
10 39234 1 1 229 ALA N N 65.623 -50.260 -85.769 1.00 . A A . 229 ALA N 1 1
10 39235 1 1 229 ALA O O 68.010 -47.830 -85.150 1.00 . A A . 229 ALA O 1 1
10 39236 1 1 230 SER C C 67.098 -47.610 -82.223 1.00 . A A . 230 SER C 1 1
10 39237 1 1 230 SER CA C 66.194 -46.937 -83.254 1.00 . A A . 230 SER CA 1 1
10 39238 1 1 230 SER CB C 64.885 -46.486 -82.612 1.00 . A A . 230 SER CB 1 1
10 39239 1 1 230 SER H H 64.998 -48.185 -84.459 1.00 . A A . 230 SER H 1 1
10 39240 1 1 230 SER HA H 66.704 -46.074 -83.653 1.00 . A A . 230 SER HA 1 1
10 39241 1 1 230 SER HB2 H 65.086 -46.092 -81.626 1.00 . A A . 230 SER HB2 1 1
10 39242 1 1 230 SER HB3 H 64.430 -45.718 -83.223 1.00 . A A . 230 SER HB3 1 1
10 39243 1 1 230 SER HG H 63.373 -47.570 -83.240 1.00 . A A . 230 SER HG 1 1
10 39244 1 1 230 SER N N 65.906 -47.836 -84.359 1.00 . A A . 230 SER N 1 1
10 39245 1 1 230 SER O O 67.738 -46.944 -81.406 1.00 . A A . 230 SER O 1 1
10 39246 1 1 230 SER OG O 63.983 -47.577 -82.493 1.00 . A A . 230 SER OG 1 1
10 39247 1 1 231 LYS C C 69.456 -49.450 -81.641 1.00 . A A . 231 LYS C 1 1
10 39248 1 1 231 LYS CA C 67.975 -49.699 -81.344 1.00 . A A . 231 LYS CA 1 1
10 39249 1 1 231 LYS CB C 67.674 -51.198 -81.466 1.00 . A A . 231 LYS CB 1 1
10 39250 1 1 231 LYS CD C 66.776 -51.950 -79.235 1.00 . A A . 231 LYS CD 1 1
10 39251 1 1 231 LYS CE C 65.584 -52.746 -79.759 1.00 . A A . 231 LYS CE 1 1
10 39252 1 1 231 LYS CG C 67.954 -51.999 -80.203 1.00 . A A . 231 LYS CG 1 1
10 39253 1 1 231 LYS H H 66.607 -49.413 -82.930 1.00 . A A . 231 LYS H 1 1
10 39254 1 1 231 LYS HA H 67.753 -49.367 -80.339 1.00 . A A . 231 LYS HA 1 1
10 39255 1 1 231 LYS HB2 H 66.631 -51.326 -81.717 1.00 . A A . 231 LYS HB2 1 1
10 39256 1 1 231 LYS HB3 H 68.279 -51.607 -82.266 1.00 . A A . 231 LYS HB3 1 1
10 39257 1 1 231 LYS HD2 H 67.084 -52.365 -78.289 1.00 . A A . 231 LYS HD2 1 1
10 39258 1 1 231 LYS HD3 H 66.477 -50.921 -79.099 1.00 . A A . 231 LYS HD3 1 1
10 39259 1 1 231 LYS HE2 H 65.349 -52.406 -80.756 1.00 . A A . 231 LYS HE2 1 1
10 39260 1 1 231 LYS HE3 H 65.856 -53.792 -79.794 1.00 . A A . 231 LYS HE3 1 1
10 39261 1 1 231 LYS HG2 H 68.140 -53.027 -80.476 1.00 . A A . 231 LYS HG2 1 1
10 39262 1 1 231 LYS HG3 H 68.828 -51.591 -79.716 1.00 . A A . 231 LYS HG3 1 1
10 39263 1 1 231 LYS HZ1 H 64.061 -51.595 -78.904 1.00 . A A . 231 LYS HZ1 1 1
10 39264 1 1 231 LYS HZ2 H 64.592 -52.867 -77.920 1.00 . A A . 231 LYS HZ2 1 1
10 39265 1 1 231 LYS HZ3 H 63.601 -53.187 -79.255 1.00 . A A . 231 LYS HZ3 1 1
10 39266 1 1 231 LYS N N 67.147 -48.936 -82.263 1.00 . A A . 231 LYS N 1 1
10 39267 1 1 231 LYS NZ N 64.376 -52.587 -78.901 1.00 . A A . 231 LYS NZ 1 1
10 39268 1 1 231 LYS O O 70.234 -49.136 -80.736 1.00 . A A . 231 LYS O 1 1
10 39269 1 1 232 SER C C 71.657 -48.038 -83.603 1.00 . A A . 232 SER C 1 1
10 39270 1 1 232 SER CA C 71.218 -49.481 -83.343 1.00 . A A . 232 SER CA 1 1
10 39271 1 1 232 SER CB C 71.422 -50.330 -84.606 1.00 . A A . 232 SER CB 1 1
10 39272 1 1 232 SER H H 69.129 -49.700 -83.603 1.00 . A A . 232 SER H 1 1
10 39273 1 1 232 SER HA H 71.825 -49.888 -82.550 1.00 . A A . 232 SER HA 1 1
10 39274 1 1 232 SER HB2 H 71.072 -51.333 -84.418 1.00 . A A . 232 SER HB2 1 1
10 39275 1 1 232 SER HB3 H 70.856 -49.900 -85.418 1.00 . A A . 232 SER HB3 1 1
10 39276 1 1 232 SER HG H 72.951 -49.782 -85.721 1.00 . A A . 232 SER HG 1 1
10 39277 1 1 232 SER N N 69.822 -49.557 -82.919 1.00 . A A . 232 SER N 1 1
10 39278 1 1 232 SER O O 72.844 -47.729 -83.513 1.00 . A A . 232 SER O 1 1
10 39279 1 1 232 SER OG O 72.789 -50.393 -84.987 1.00 . A A . 232 SER OG 1 1
10 39280 1 1 233 CYS C C 71.880 -45.061 -83.226 1.00 . A A . 233 CYS C 1 1
10 39281 1 1 233 CYS CA C 71.006 -45.767 -84.270 1.00 . A A . 233 CYS CA 1 1
10 39282 1 1 233 CYS CB C 69.711 -44.979 -84.475 1.00 . A A . 233 CYS CB 1 1
10 39283 1 1 233 CYS H H 69.763 -47.452 -83.893 1.00 . A A . 233 CYS H 1 1
10 39284 1 1 233 CYS HA H 71.547 -45.786 -85.205 1.00 . A A . 233 CYS HA 1 1
10 39285 1 1 233 CYS HB2 H 69.098 -45.489 -85.202 1.00 . A A . 233 CYS HB2 1 1
10 39286 1 1 233 CYS HB3 H 69.178 -44.924 -83.536 1.00 . A A . 233 CYS HB3 1 1
10 39287 1 1 233 CYS HG H 71.270 -43.040 -85.007 1.00 . A A . 233 CYS HG 1 1
10 39288 1 1 233 CYS N N 70.701 -47.157 -83.900 1.00 . A A . 233 CYS N 1 1
10 39289 1 1 233 CYS O O 72.664 -44.173 -83.561 1.00 . A A . 233 CYS O 1 1
10 39290 1 1 233 CYS SG S 69.968 -43.291 -85.062 1.00 . A A . 233 CYS SG 1 1
10 39291 1 1 234 ALA C C 73.998 -45.300 -80.969 1.00 . A A . 234 ALA C 1 1
10 39292 1 1 234 ALA CA C 72.539 -44.864 -80.893 1.00 . A A . 234 ALA CA 1 1
10 39293 1 1 234 ALA CB C 71.951 -45.223 -79.539 1.00 . A A . 234 ALA CB 1 1
10 39294 1 1 234 ALA H H 71.119 -46.179 -81.755 1.00 . A A . 234 ALA H 1 1
10 39295 1 1 234 ALA HA H 72.492 -43.794 -81.004 1.00 . A A . 234 ALA HA 1 1
10 39296 1 1 234 ALA HB1 H 70.946 -44.833 -79.466 1.00 . A A . 234 ALA HB1 1 1
10 39297 1 1 234 ALA HB2 H 72.562 -44.797 -78.758 1.00 . A A . 234 ALA HB2 1 1
10 39298 1 1 234 ALA HB3 H 71.926 -46.298 -79.429 1.00 . A A . 234 ALA HB3 1 1
10 39299 1 1 234 ALA N N 71.751 -45.462 -81.965 1.00 . A A . 234 ALA N 1 1
10 39300 1 1 234 ALA O O 74.896 -44.583 -80.526 1.00 . A A . 234 ALA O 1 1
10 39301 1 1 235 LEU C C 76.243 -46.389 -82.915 1.00 . A A . 235 LEU C 1 1
10 39302 1 1 235 LEU CA C 75.573 -47.003 -81.696 1.00 . A A . 235 LEU CA 1 1
10 39303 1 1 235 LEU CB C 75.545 -48.532 -81.821 1.00 . A A . 235 LEU CB 1 1
10 39304 1 1 235 LEU CD1 C 73.739 -49.089 -80.139 1.00 . A A . 235 LEU CD1 1 1
10 39305 1 1 235 LEU CD2 C 75.462 -50.788 -80.741 1.00 . A A . 235 LEU CD2 1 1
10 39306 1 1 235 LEU CG C 75.187 -49.308 -80.545 1.00 . A A . 235 LEU CG 1 1
10 39307 1 1 235 LEU H H 73.473 -46.974 -81.929 1.00 . A A . 235 LEU H 1 1
10 39308 1 1 235 LEU HA H 76.131 -46.732 -80.811 1.00 . A A . 235 LEU HA 1 1
10 39309 1 1 235 LEU HB2 H 74.823 -48.788 -82.581 1.00 . A A . 235 LEU HB2 1 1
10 39310 1 1 235 LEU HB3 H 76.519 -48.861 -82.151 1.00 . A A . 235 LEU HB3 1 1
10 39311 1 1 235 LEU HD11 H 73.528 -49.652 -79.243 1.00 . A A . 235 LEU HD11 1 1
10 39312 1 1 235 LEU HD12 H 73.088 -49.419 -80.935 1.00 . A A . 235 LEU HD12 1 1
10 39313 1 1 235 LEU HD13 H 73.574 -48.038 -79.951 1.00 . A A . 235 LEU HD13 1 1
10 39314 1 1 235 LEU HD21 H 75.196 -51.324 -79.844 1.00 . A A . 235 LEU HD21 1 1
10 39315 1 1 235 LEU HD22 H 76.512 -50.933 -80.950 1.00 . A A . 235 LEU HD22 1 1
10 39316 1 1 235 LEU HD23 H 74.876 -51.158 -81.569 1.00 . A A . 235 LEU HD23 1 1
10 39317 1 1 235 LEU HG H 75.811 -48.961 -79.736 1.00 . A A . 235 LEU HG 1 1
10 39318 1 1 235 LEU N N 74.229 -46.466 -81.556 1.00 . A A . 235 LEU N 1 1
10 39319 1 1 235 LEU O O 77.448 -46.126 -82.919 1.00 . A A . 235 LEU O 1 1
10 39320 1 1 236 SER C C 76.364 -44.050 -84.806 1.00 . A A . 236 SER C 1 1
10 39321 1 1 236 SER CA C 75.904 -45.471 -85.149 1.00 . A A . 236 SER CA 1 1
10 39322 1 1 236 SER CB C 74.768 -45.426 -86.176 1.00 . A A . 236 SER CB 1 1
10 39323 1 1 236 SER H H 74.506 -46.444 -83.906 1.00 . A A . 236 SER H 1 1
10 39324 1 1 236 SER HA H 76.734 -46.028 -85.556 1.00 . A A . 236 SER HA 1 1
10 39325 1 1 236 SER HB2 H 74.234 -44.491 -86.082 1.00 . A A . 236 SER HB2 1 1
10 39326 1 1 236 SER HB3 H 75.176 -45.511 -87.174 1.00 . A A . 236 SER HB3 1 1
10 39327 1 1 236 SER HG H 73.942 -47.153 -86.673 1.00 . A A . 236 SER HG 1 1
10 39328 1 1 236 SER N N 75.441 -46.144 -83.946 1.00 . A A . 236 SER N 1 1
10 39329 1 1 236 SER O O 77.252 -43.494 -85.459 1.00 . A A . 236 SER O 1 1
10 39330 1 1 236 SER OG O 73.862 -46.495 -85.958 1.00 . A A . 236 SER OG 1 1
10 39331 1 1 237 LEU C C 77.471 -42.054 -82.692 1.00 . A A . 237 LEU C 1 1
10 39332 1 1 237 LEU CA C 76.079 -42.141 -83.299 1.00 . A A . 237 LEU CA 1 1
10 39333 1 1 237 LEU CB C 75.054 -41.677 -82.264 1.00 . A A . 237 LEU CB 1 1
10 39334 1 1 237 LEU CD1 C 72.789 -40.774 -81.740 1.00 . A A . 237 LEU CD1 1 1
10 39335 1 1 237 LEU CD2 C 74.162 -39.711 -83.527 1.00 . A A . 237 LEU CD2 1 1
10 39336 1 1 237 LEU CG C 73.804 -41.019 -82.837 1.00 . A A . 237 LEU CG 1 1
10 39337 1 1 237 LEU H H 75.080 -44.007 -83.274 1.00 . A A . 237 LEU H 1 1
10 39338 1 1 237 LEU HA H 76.032 -41.484 -84.152 1.00 . A A . 237 LEU HA 1 1
10 39339 1 1 237 LEU HB2 H 74.745 -42.536 -81.685 1.00 . A A . 237 LEU HB2 1 1
10 39340 1 1 237 LEU HB3 H 75.535 -40.970 -81.602 1.00 . A A . 237 LEU HB3 1 1
10 39341 1 1 237 LEU HD11 H 72.515 -41.715 -81.286 1.00 . A A . 237 LEU HD11 1 1
10 39342 1 1 237 LEU HD12 H 71.909 -40.308 -82.161 1.00 . A A . 237 LEU HD12 1 1
10 39343 1 1 237 LEU HD13 H 73.217 -40.124 -80.991 1.00 . A A . 237 LEU HD13 1 1
10 39344 1 1 237 LEU HD21 H 73.263 -39.249 -83.904 1.00 . A A . 237 LEU HD21 1 1
10 39345 1 1 237 LEU HD22 H 74.835 -39.908 -84.346 1.00 . A A . 237 LEU HD22 1 1
10 39346 1 1 237 LEU HD23 H 74.639 -39.048 -82.819 1.00 . A A . 237 LEU HD23 1 1
10 39347 1 1 237 LEU HG H 73.358 -41.678 -83.568 1.00 . A A . 237 LEU HG 1 1
10 39348 1 1 237 LEU N N 75.763 -43.490 -83.757 1.00 . A A . 237 LEU N 1 1
10 39349 1 1 237 LEU O O 78.144 -41.043 -82.851 1.00 . A A . 237 LEU O 1 1
10 39350 1 1 238 VAL C C 80.332 -42.667 -82.145 1.00 . A A . 238 VAL C 1 1
10 39351 1 1 238 VAL CA C 79.158 -43.100 -81.263 1.00 . A A . 238 VAL CA 1 1
10 39352 1 1 238 VAL CB C 79.473 -44.479 -80.633 1.00 . A A . 238 VAL CB 1 1
10 39353 1 1 238 VAL CG1 C 80.713 -44.407 -79.756 1.00 . A A . 238 VAL CG1 1 1
10 39354 1 1 238 VAL CG2 C 78.286 -44.991 -79.832 1.00 . A A . 238 VAL CG2 1 1
10 39355 1 1 238 VAL H H 77.355 -43.937 -82.016 1.00 . A A . 238 VAL H 1 1
10 39356 1 1 238 VAL HA H 79.049 -42.383 -80.459 1.00 . A A . 238 VAL HA 1 1
10 39357 1 1 238 VAL HB H 79.666 -45.177 -81.431 1.00 . A A . 238 VAL HB 1 1
10 39358 1 1 238 VAL HG11 H 81.560 -44.105 -80.352 1.00 . A A . 238 VAL HG11 1 1
10 39359 1 1 238 VAL HG12 H 80.905 -45.381 -79.327 1.00 . A A . 238 VAL HG12 1 1
10 39360 1 1 238 VAL HG13 H 80.552 -43.691 -78.962 1.00 . A A . 238 VAL HG13 1 1
10 39361 1 1 238 VAL HG21 H 78.032 -44.275 -79.066 1.00 . A A . 238 VAL HG21 1 1
10 39362 1 1 238 VAL HG22 H 78.541 -45.935 -79.371 1.00 . A A . 238 VAL HG22 1 1
10 39363 1 1 238 VAL HG23 H 77.439 -45.129 -80.491 1.00 . A A . 238 VAL HG23 1 1
10 39364 1 1 238 VAL N N 77.898 -43.117 -82.013 1.00 . A A . 238 VAL N 1 1
10 39365 1 1 238 VAL O O 81.187 -41.894 -81.713 1.00 . A A . 238 VAL O 1 1
10 39366 1 1 239 ARG C C 81.415 -41.322 -84.668 1.00 . A A . 239 ARG C 1 1
10 39367 1 1 239 ARG CA C 81.439 -42.804 -84.309 1.00 . A A . 239 ARG CA 1 1
10 39368 1 1 239 ARG CB C 81.349 -43.626 -85.596 1.00 . A A . 239 ARG CB 1 1
10 39369 1 1 239 ARG CD C 82.385 -43.818 -87.882 1.00 . A A . 239 ARG CD 1 1
10 39370 1 1 239 ARG CG C 82.642 -43.626 -86.398 1.00 . A A . 239 ARG CG 1 1
10 39371 1 1 239 ARG CZ C 81.559 -42.487 -89.794 1.00 . A A . 239 ARG CZ 1 1
10 39372 1 1 239 ARG H H 79.628 -43.727 -83.691 1.00 . A A . 239 ARG H 1 1
10 39373 1 1 239 ARG HA H 82.371 -43.026 -83.814 1.00 . A A . 239 ARG HA 1 1
10 39374 1 1 239 ARG HB2 H 81.107 -44.647 -85.345 1.00 . A A . 239 ARG HB2 1 1
10 39375 1 1 239 ARG HB3 H 80.566 -43.219 -86.219 1.00 . A A . 239 ARG HB3 1 1
10 39376 1 1 239 ARG HD2 H 83.319 -44.055 -88.372 1.00 . A A . 239 ARG HD2 1 1
10 39377 1 1 239 ARG HD3 H 81.693 -44.638 -88.010 1.00 . A A . 239 ARG HD3 1 1
10 39378 1 1 239 ARG HE H 81.639 -41.856 -87.898 1.00 . A A . 239 ARG HE 1 1
10 39379 1 1 239 ARG HG2 H 83.149 -42.684 -86.249 1.00 . A A . 239 ARG HG2 1 1
10 39380 1 1 239 ARG HG3 H 83.269 -44.431 -86.046 1.00 . A A . 239 ARG HG3 1 1
10 39381 1 1 239 ARG HH11 H 82.133 -44.367 -90.286 1.00 . A A . 239 ARG HH11 1 1
10 39382 1 1 239 ARG HH12 H 81.572 -43.395 -91.614 1.00 . A A . 239 ARG HH12 1 1
10 39383 1 1 239 ARG HH21 H 80.914 -40.574 -89.625 1.00 . A A . 239 ARG HH21 1 1
10 39384 1 1 239 ARG HH22 H 80.862 -41.235 -91.234 1.00 . A A . 239 ARG HH22 1 1
10 39385 1 1 239 ARG N N 80.353 -43.139 -83.390 1.00 . A A . 239 ARG N 1 1
10 39386 1 1 239 ARG NE N 81.819 -42.617 -88.494 1.00 . A A . 239 ARG NE 1 1
10 39387 1 1 239 ARG NH1 N 81.773 -43.498 -90.629 1.00 . A A . 239 ARG NH1 1 1
10 39388 1 1 239 ARG NH2 N 81.078 -41.341 -90.255 1.00 . A A . 239 ARG NH2 1 1
10 39389 1 1 239 ARG O O 82.459 -40.680 -84.771 1.00 . A A . 239 ARG O 1 1
10 39390 1 1 240 GLN C C 80.260 -38.493 -84.022 1.00 . A A . 240 GLN C 1 1
10 39391 1 1 240 GLN CA C 80.059 -39.386 -85.243 1.00 . A A . 240 GLN CA 1 1
10 39392 1 1 240 GLN CB C 78.663 -39.143 -85.823 1.00 . A A . 240 GLN CB 1 1
10 39393 1 1 240 GLN CD C 79.072 -39.876 -88.233 1.00 . A A . 240 GLN CD 1 1
10 39394 1 1 240 GLN CG C 78.264 -40.074 -86.961 1.00 . A A . 240 GLN CG 1 1
10 39395 1 1 240 GLN H H 79.420 -41.342 -84.755 1.00 . A A . 240 GLN H 1 1
10 39396 1 1 240 GLN HA H 80.806 -39.145 -85.985 1.00 . A A . 240 GLN HA 1 1
10 39397 1 1 240 GLN HB2 H 77.940 -39.257 -85.029 1.00 . A A . 240 GLN HB2 1 1
10 39398 1 1 240 GLN HB3 H 78.616 -38.127 -86.189 1.00 . A A . 240 GLN HB3 1 1
10 39399 1 1 240 GLN HE21 H 77.479 -40.321 -89.325 1.00 . A A . 240 GLN HE21 1 1
10 39400 1 1 240 GLN HE22 H 78.910 -39.936 -90.214 1.00 . A A . 240 GLN HE22 1 1
10 39401 1 1 240 GLN HG2 H 78.401 -41.097 -86.629 1.00 . A A . 240 GLN HG2 1 1
10 39402 1 1 240 GLN HG3 H 77.222 -39.916 -87.189 1.00 . A A . 240 GLN HG3 1 1
10 39403 1 1 240 GLN N N 80.217 -40.786 -84.870 1.00 . A A . 240 GLN N 1 1
10 39404 1 1 240 GLN NE2 N 78.422 -40.059 -89.372 1.00 . A A . 240 GLN NE2 1 1
10 39405 1 1 240 GLN O O 80.775 -37.382 -84.121 1.00 . A A . 240 GLN O 1 1
10 39406 1 1 240 GLN OE1 O 80.256 -39.548 -88.202 1.00 . A A . 240 GLN OE1 1 1
10 39407 1 1 241 LEU C C 81.386 -38.047 -81.234 1.00 . A A . 241 LEU C 1 1
10 39408 1 1 241 LEU CA C 79.930 -38.278 -81.616 1.00 . A A . 241 LEU CA 1 1
10 39409 1 1 241 LEU CB C 79.200 -39.065 -80.517 1.00 . A A . 241 LEU CB 1 1
10 39410 1 1 241 LEU CD1 C 78.306 -37.002 -79.404 1.00 . A A . 241 LEU CD1 1 1
10 39411 1 1 241 LEU CD2 C 78.233 -39.205 -78.219 1.00 . A A . 241 LEU CD2 1 1
10 39412 1 1 241 LEU CG C 79.016 -38.333 -79.189 1.00 . A A . 241 LEU CG 1 1
10 39413 1 1 241 LEU H H 79.446 -39.902 -82.872 1.00 . A A . 241 LEU H 1 1
10 39414 1 1 241 LEU HA H 79.447 -37.322 -81.743 1.00 . A A . 241 LEU HA 1 1
10 39415 1 1 241 LEU HB2 H 78.223 -39.335 -80.888 1.00 . A A . 241 LEU HB2 1 1
10 39416 1 1 241 LEU HB3 H 79.755 -39.972 -80.326 1.00 . A A . 241 LEU HB3 1 1
10 39417 1 1 241 LEU HD11 H 78.869 -36.401 -80.104 1.00 . A A . 241 LEU HD11 1 1
10 39418 1 1 241 LEU HD12 H 78.229 -36.478 -78.464 1.00 . A A . 241 LEU HD12 1 1
10 39419 1 1 241 LEU HD13 H 77.315 -37.180 -79.798 1.00 . A A . 241 LEU HD13 1 1
10 39420 1 1 241 LEU HD21 H 77.265 -39.436 -78.641 1.00 . A A . 241 LEU HD21 1 1
10 39421 1 1 241 LEU HD22 H 78.101 -38.678 -77.285 1.00 . A A . 241 LEU HD22 1 1
10 39422 1 1 241 LEU HD23 H 78.775 -40.121 -78.042 1.00 . A A . 241 LEU HD23 1 1
10 39423 1 1 241 LEU HG H 79.987 -38.134 -78.754 1.00 . A A . 241 LEU HG 1 1
10 39424 1 1 241 LEU N N 79.842 -39.002 -82.873 1.00 . A A . 241 LEU N 1 1
10 39425 1 1 241 LEU O O 81.729 -37.011 -80.671 1.00 . A A . 241 LEU O 1 1
10 39426 1 1 242 PHE C C 84.298 -37.639 -81.822 1.00 . A A . 242 PHE C 1 1
10 39427 1 1 242 PHE CA C 83.670 -38.935 -81.289 1.00 . A A . 242 PHE CA 1 1
10 39428 1 1 242 PHE CB C 84.382 -40.154 -81.891 1.00 . A A . 242 PHE CB 1 1
10 39429 1 1 242 PHE CD1 C 86.687 -39.934 -82.866 1.00 . A A . 242 PHE CD1 1 1
10 39430 1 1 242 PHE CD2 C 86.481 -40.279 -80.515 1.00 . A A . 242 PHE CD2 1 1
10 39431 1 1 242 PHE CE1 C 88.062 -39.901 -82.747 1.00 . A A . 242 PHE CE1 1 1
10 39432 1 1 242 PHE CE2 C 87.859 -40.246 -80.388 1.00 . A A . 242 PHE CE2 1 1
10 39433 1 1 242 PHE CG C 85.880 -40.122 -81.752 1.00 . A A . 242 PHE CG 1 1
10 39434 1 1 242 PHE CZ C 88.649 -40.058 -81.506 1.00 . A A . 242 PHE CZ 1 1
10 39435 1 1 242 PHE H H 81.895 -39.795 -82.060 1.00 . A A . 242 PHE H 1 1
10 39436 1 1 242 PHE HA H 83.784 -38.959 -80.217 1.00 . A A . 242 PHE HA 1 1
10 39437 1 1 242 PHE HB2 H 84.024 -41.048 -81.402 1.00 . A A . 242 PHE HB2 1 1
10 39438 1 1 242 PHE HB3 H 84.148 -40.211 -82.944 1.00 . A A . 242 PHE HB3 1 1
10 39439 1 1 242 PHE HD1 H 86.228 -39.809 -83.838 1.00 . A A . 242 PHE HD1 1 1
10 39440 1 1 242 PHE HD2 H 85.865 -40.426 -79.640 1.00 . A A . 242 PHE HD2 1 1
10 39441 1 1 242 PHE HE1 H 88.676 -39.754 -83.622 1.00 . A A . 242 PHE HE1 1 1
10 39442 1 1 242 PHE HE2 H 88.316 -40.370 -79.418 1.00 . A A . 242 PHE HE2 1 1
10 39443 1 1 242 PHE HZ H 89.725 -40.034 -81.411 1.00 . A A . 242 PHE HZ 1 1
10 39444 1 1 242 PHE N N 82.239 -39.005 -81.586 1.00 . A A . 242 PHE N 1 1
10 39445 1 1 242 PHE O O 85.313 -37.171 -81.297 1.00 . A A . 242 PHE O 1 1
10 39446 1 1 243 HIS C C 84.218 -34.643 -82.515 1.00 . A A . 243 HIS C 1 1
10 39447 1 1 243 HIS CA C 84.200 -35.838 -83.476 1.00 . A A . 243 HIS CA 1 1
10 39448 1 1 243 HIS CB C 83.361 -35.478 -84.710 1.00 . A A . 243 HIS CB 1 1
10 39449 1 1 243 HIS CD2 C 84.205 -37.528 -86.062 1.00 . A A . 243 HIS CD2 1 1
10 39450 1 1 243 HIS CE1 C 82.615 -37.662 -87.521 1.00 . A A . 243 HIS CE1 1 1
10 39451 1 1 243 HIS CG C 83.324 -36.535 -85.775 1.00 . A A . 243 HIS CG 1 1
10 39452 1 1 243 HIS H H 82.834 -37.433 -83.169 1.00 . A A . 243 HIS H 1 1
10 39453 1 1 243 HIS HA H 85.211 -36.044 -83.792 1.00 . A A . 243 HIS HA 1 1
10 39454 1 1 243 HIS HB2 H 82.346 -35.290 -84.396 1.00 . A A . 243 HIS HB2 1 1
10 39455 1 1 243 HIS HB3 H 83.766 -34.580 -85.152 1.00 . A A . 243 HIS HB3 1 1
10 39456 1 1 243 HIS HD1 H 81.524 -36.073 -86.765 1.00 . A A . 243 HIS HD1 1 1
10 39457 1 1 243 HIS HD2 H 85.109 -37.752 -85.515 1.00 . A A . 243 HIS HD2 1 1
10 39458 1 1 243 HIS HE1 H 82.004 -37.980 -88.351 1.00 . A A . 243 HIS HE1 1 1
10 39459 1 1 243 HIS N N 83.675 -37.048 -82.839 1.00 . A A . 243 HIS N 1 1
10 39460 1 1 243 HIS ND1 N 82.321 -36.638 -86.713 1.00 . A A . 243 HIS ND1 1 1
10 39461 1 1 243 HIS NE2 N 83.749 -38.234 -87.171 1.00 . A A . 243 HIS NE2 1 1
10 39462 1 1 243 HIS O O 84.802 -33.602 -82.820 1.00 . A A . 243 HIS O 1 1
10 39463 1 1 244 LEU C C 84.336 -33.973 -79.158 1.00 . A A . 244 LEU C 1 1
10 39464 1 1 244 LEU CA C 83.477 -33.702 -80.393 1.00 . A A . 244 LEU CA 1 1
10 39465 1 1 244 LEU CB C 82.020 -33.521 -79.958 1.00 . A A . 244 LEU CB 1 1
10 39466 1 1 244 LEU CD1 C 79.607 -33.170 -80.516 1.00 . A A . 244 LEU CD1 1 1
10 39467 1 1 244 LEU CD2 C 81.374 -32.238 -82.018 1.00 . A A . 244 LEU CD2 1 1
10 39468 1 1 244 LEU CG C 80.999 -33.384 -81.091 1.00 . A A . 244 LEU CG 1 1
10 39469 1 1 244 LEU H H 83.150 -35.652 -81.156 1.00 . A A . 244 LEU H 1 1
10 39470 1 1 244 LEU HA H 83.820 -32.794 -80.872 1.00 . A A . 244 LEU HA 1 1
10 39471 1 1 244 LEU HB2 H 81.741 -34.370 -79.352 1.00 . A A . 244 LEU HB2 1 1
10 39472 1 1 244 LEU HB3 H 81.965 -32.630 -79.344 1.00 . A A . 244 LEU HB3 1 1
10 39473 1 1 244 LEU HD11 H 79.593 -32.258 -79.941 1.00 . A A . 244 LEU HD11 1 1
10 39474 1 1 244 LEU HD12 H 79.350 -34.004 -79.877 1.00 . A A . 244 LEU HD12 1 1
10 39475 1 1 244 LEU HD13 H 78.891 -33.100 -81.322 1.00 . A A . 244 LEU HD13 1 1
10 39476 1 1 244 LEU HD21 H 80.636 -32.154 -82.801 1.00 . A A . 244 LEU HD21 1 1
10 39477 1 1 244 LEU HD22 H 82.342 -32.430 -82.455 1.00 . A A . 244 LEU HD22 1 1
10 39478 1 1 244 LEU HD23 H 81.410 -31.317 -81.455 1.00 . A A . 244 LEU HD23 1 1
10 39479 1 1 244 LEU HG H 80.984 -34.298 -81.670 1.00 . A A . 244 LEU HG 1 1
10 39480 1 1 244 LEU N N 83.575 -34.789 -81.361 1.00 . A A . 244 LEU N 1 1
10 39481 1 1 244 LEU O O 84.074 -33.413 -78.092 1.00 . A A . 244 LEU O 1 1
10 39482 1 1 245 ASN C C 85.364 -36.054 -77.212 1.00 . A A . 245 ASN C 1 1
10 39483 1 1 245 ASN CA C 86.206 -35.240 -78.188 1.00 . A A . 245 ASN CA 1 1
10 39484 1 1 245 ASN CB C 86.870 -34.037 -77.496 1.00 . A A . 245 ASN CB 1 1
10 39485 1 1 245 ASN CG C 87.890 -34.437 -76.440 1.00 . A A . 245 ASN CG 1 1
10 39486 1 1 245 ASN H H 85.541 -35.182 -80.208 1.00 . A A . 245 ASN H 1 1
10 39487 1 1 245 ASN HA H 86.977 -35.884 -78.587 1.00 . A A . 245 ASN HA 1 1
10 39488 1 1 245 ASN HB2 H 87.370 -33.435 -78.238 1.00 . A A . 245 ASN HB2 1 1
10 39489 1 1 245 ASN HB3 H 86.105 -33.443 -77.020 1.00 . A A . 245 ASN HB3 1 1
10 39490 1 1 245 ASN HD21 H 86.524 -34.273 -75.011 1.00 . A A . 245 ASN HD21 1 1
10 39491 1 1 245 ASN HD22 H 88.115 -34.708 -74.483 1.00 . A A . 245 ASN HD22 1 1
10 39492 1 1 245 ASN N N 85.361 -34.818 -79.314 1.00 . A A . 245 ASN N 1 1
10 39493 1 1 245 ASN ND2 N 87.466 -34.486 -75.186 1.00 . A A . 245 ASN ND2 1 1
10 39494 1 1 245 ASN O O 85.159 -35.686 -76.059 1.00 . A A . 245 ASN O 1 1
10 39495 1 1 245 ASN OD1 O 89.054 -34.690 -76.749 1.00 . A A . 245 ASN OD1 1 1
10 39496 1 1 246 VAL C C 84.486 -39.444 -77.028 1.00 . A A . 246 VAL C 1 1
10 39497 1 1 246 VAL CA C 83.927 -38.016 -77.003 1.00 . A A . 246 VAL CA 1 1
10 39498 1 1 246 VAL CB C 82.482 -37.932 -77.580 1.00 . A A . 246 VAL CB 1 1
10 39499 1 1 246 VAL CG1 C 81.469 -38.603 -76.662 1.00 . A A . 246 VAL CG1 1 1
10 39500 1 1 246 VAL CG2 C 82.082 -36.480 -77.793 1.00 . A A . 246 VAL CG2 1 1
10 39501 1 1 246 VAL H H 85.088 -37.397 -78.643 1.00 . A A . 246 VAL H 1 1
10 39502 1 1 246 VAL HA H 83.905 -37.676 -75.974 1.00 . A A . 246 VAL HA 1 1
10 39503 1 1 246 VAL HB H 82.460 -38.433 -78.538 1.00 . A A . 246 VAL HB 1 1
10 39504 1 1 246 VAL HG11 H 81.710 -39.651 -76.564 1.00 . A A . 246 VAL HG11 1 1
10 39505 1 1 246 VAL HG12 H 80.478 -38.499 -77.082 1.00 . A A . 246 VAL HG12 1 1
10 39506 1 1 246 VAL HG13 H 81.499 -38.134 -75.689 1.00 . A A . 246 VAL HG13 1 1
10 39507 1 1 246 VAL HG21 H 82.736 -36.028 -78.524 1.00 . A A . 246 VAL HG21 1 1
10 39508 1 1 246 VAL HG22 H 82.163 -35.943 -76.859 1.00 . A A . 246 VAL HG22 1 1
10 39509 1 1 246 VAL HG23 H 81.062 -36.434 -78.145 1.00 . A A . 246 VAL HG23 1 1
10 39510 1 1 246 VAL N N 84.843 -37.150 -77.727 1.00 . A A . 246 VAL N 1 1
10 39511 1 1 246 VAL O O 85.643 -39.638 -77.407 1.00 . A A . 246 VAL O 1 1
10 39512 1 1 247 ILE C C 84.903 -42.350 -77.540 1.00 . A A . 247 ILE C 1 1
10 39513 1 1 247 ILE CA C 84.155 -41.777 -76.337 1.00 . A A . 247 ILE CA 1 1
10 39514 1 1 247 ILE CB C 82.946 -42.685 -76.031 1.00 . A A . 247 ILE CB 1 1
10 39515 1 1 247 ILE CD1 C 80.596 -42.465 -75.077 1.00 . A A . 247 ILE CD1 1 1
10 39516 1 1 247 ILE CG1 C 82.042 -42.026 -74.984 1.00 . A A . 247 ILE CG1 1 1
10 39517 1 1 247 ILE CG2 C 83.411 -44.055 -75.554 1.00 . A A . 247 ILE CG2 1 1
10 39518 1 1 247 ILE H H 82.747 -40.216 -76.452 1.00 . A A . 247 ILE H 1 1
10 39519 1 1 247 ILE HA H 84.809 -41.765 -75.477 1.00 . A A . 247 ILE HA 1 1
10 39520 1 1 247 ILE HB H 82.386 -42.822 -76.943 1.00 . A A . 247 ILE HB 1 1
10 39521 1 1 247 ILE HD11 H 80.536 -43.537 -74.987 1.00 . A A . 247 ILE HD11 1 1
10 39522 1 1 247 ILE HD12 H 80.187 -42.158 -76.032 1.00 . A A . 247 ILE HD12 1 1
10 39523 1 1 247 ILE HD13 H 80.031 -42.002 -74.283 1.00 . A A . 247 ILE HD13 1 1
10 39524 1 1 247 ILE HG12 H 82.404 -42.275 -73.996 1.00 . A A . 247 ILE HG12 1 1
10 39525 1 1 247 ILE HG13 H 82.071 -40.953 -75.117 1.00 . A A . 247 ILE HG13 1 1
10 39526 1 1 247 ILE HG21 H 84.024 -43.941 -74.674 1.00 . A A . 247 ILE HG21 1 1
10 39527 1 1 247 ILE HG22 H 83.986 -44.534 -76.335 1.00 . A A . 247 ILE HG22 1 1
10 39528 1 1 247 ILE HG23 H 82.551 -44.666 -75.318 1.00 . A A . 247 ILE HG23 1 1
10 39529 1 1 247 ILE N N 83.691 -40.417 -76.595 1.00 . A A . 247 ILE N 1 1
10 39530 1 1 247 ILE O O 84.392 -42.379 -78.659 1.00 . A A . 247 ILE O 1 1
10 39531 1 1 248 GLU C C 86.549 -44.528 -78.992 1.00 . A A . 248 GLU C 1 1
10 39532 1 1 248 GLU CA C 87.051 -43.269 -78.294 1.00 . A A . 248 GLU CA 1 1
10 39533 1 1 248 GLU CB C 88.399 -43.571 -77.652 1.00 . A A . 248 GLU CB 1 1
10 39534 1 1 248 GLU CD C 90.275 -42.744 -76.199 1.00 . A A . 248 GLU CD 1 1
10 39535 1 1 248 GLU CG C 89.061 -42.364 -77.014 1.00 . A A . 248 GLU CG 1 1
10 39536 1 1 248 GLU H H 86.425 -42.797 -76.336 1.00 . A A . 248 GLU H 1 1
10 39537 1 1 248 GLU HA H 87.177 -42.483 -79.023 1.00 . A A . 248 GLU HA 1 1
10 39538 1 1 248 GLU HB2 H 88.261 -44.327 -76.890 1.00 . A A . 248 GLU HB2 1 1
10 39539 1 1 248 GLU HB3 H 89.062 -43.956 -78.408 1.00 . A A . 248 GLU HB3 1 1
10 39540 1 1 248 GLU HG2 H 89.365 -41.687 -77.797 1.00 . A A . 248 GLU HG2 1 1
10 39541 1 1 248 GLU HG3 H 88.347 -41.870 -76.370 1.00 . A A . 248 GLU HG3 1 1
10 39542 1 1 248 GLU N N 86.127 -42.794 -77.270 1.00 . A A . 248 GLU N 1 1
10 39543 1 1 248 GLU O O 85.766 -45.288 -78.429 1.00 . A A . 248 GLU O 1 1
10 39544 1 1 248 GLU OE1 O 90.226 -42.629 -74.955 1.00 . A A . 248 GLU OE1 1 1
10 39545 1 1 248 GLU OE2 O 91.277 -43.180 -76.794 1.00 . A A . 248 GLU OE2 1 1
10 39546 1 1 249 PRO C C 87.424 -47.181 -80.303 1.00 . A A . 249 PRO C 1 1
10 39547 1 1 249 PRO CA C 86.728 -45.993 -80.962 1.00 . A A . 249 PRO CA 1 1
10 39548 1 1 249 PRO CB C 87.303 -45.738 -82.368 1.00 . A A . 249 PRO CB 1 1
10 39549 1 1 249 PRO CD C 87.793 -43.816 -81.040 1.00 . A A . 249 PRO CD 1 1
10 39550 1 1 249 PRO CG C 87.513 -44.264 -82.444 1.00 . A A . 249 PRO CG 1 1
10 39551 1 1 249 PRO HA H 85.670 -46.189 -81.032 1.00 . A A . 249 PRO HA 1 1
10 39552 1 1 249 PRO HB2 H 88.235 -46.273 -82.480 1.00 . A A . 249 PRO HB2 1 1
10 39553 1 1 249 PRO HB3 H 86.598 -46.074 -83.113 1.00 . A A . 249 PRO HB3 1 1
10 39554 1 1 249 PRO HD2 H 88.847 -43.910 -80.817 1.00 . A A . 249 PRO HD2 1 1
10 39555 1 1 249 PRO HD3 H 87.462 -42.800 -80.892 1.00 . A A . 249 PRO HD3 1 1
10 39556 1 1 249 PRO HG2 H 88.354 -44.044 -83.085 1.00 . A A . 249 PRO HG2 1 1
10 39557 1 1 249 PRO HG3 H 86.621 -43.784 -82.819 1.00 . A A . 249 PRO HG3 1 1
10 39558 1 1 249 PRO N N 86.997 -44.754 -80.236 1.00 . A A . 249 PRO N 1 1
10 39559 1 1 249 PRO O O 88.650 -47.192 -80.144 1.00 . A A . 249 PRO O 1 1
10 39560 1 1 250 PHE C C 87.800 -50.288 -80.228 1.00 . A A . 250 PHE C 1 1
10 39561 1 1 250 PHE CA C 87.149 -49.339 -79.232 1.00 . A A . 250 PHE CA 1 1
10 39562 1 1 250 PHE CB C 86.005 -50.046 -78.502 1.00 . A A . 250 PHE CB 1 1
10 39563 1 1 250 PHE CD1 C 86.811 -50.688 -76.223 1.00 . A A . 250 PHE CD1 1 1
10 39564 1 1 250 PHE CD2 C 86.497 -52.412 -77.840 1.00 . A A . 250 PHE CD2 1 1
10 39565 1 1 250 PHE CE1 C 87.209 -51.628 -75.295 1.00 . A A . 250 PHE CE1 1 1
10 39566 1 1 250 PHE CE2 C 86.896 -53.357 -76.918 1.00 . A A . 250 PHE CE2 1 1
10 39567 1 1 250 PHE CG C 86.450 -51.069 -77.503 1.00 . A A . 250 PHE CG 1 1
10 39568 1 1 250 PHE CZ C 87.254 -52.967 -75.642 1.00 . A A . 250 PHE CZ 1 1
10 39569 1 1 250 PHE H H 85.678 -48.124 -80.119 1.00 . A A . 250 PHE H 1 1
10 39570 1 1 250 PHE HA H 87.887 -49.020 -78.510 1.00 . A A . 250 PHE HA 1 1
10 39571 1 1 250 PHE HB2 H 85.417 -49.311 -77.975 1.00 . A A . 250 PHE HB2 1 1
10 39572 1 1 250 PHE HB3 H 85.381 -50.543 -79.229 1.00 . A A . 250 PHE HB3 1 1
10 39573 1 1 250 PHE HD1 H 86.778 -49.644 -75.951 1.00 . A A . 250 PHE HD1 1 1
10 39574 1 1 250 PHE HD2 H 86.221 -52.718 -78.839 1.00 . A A . 250 PHE HD2 1 1
10 39575 1 1 250 PHE HE1 H 87.489 -51.319 -74.301 1.00 . A A . 250 PHE HE1 1 1
10 39576 1 1 250 PHE HE2 H 86.930 -54.402 -77.195 1.00 . A A . 250 PHE HE2 1 1
10 39577 1 1 250 PHE HZ H 87.566 -53.701 -74.917 1.00 . A A . 250 PHE HZ 1 1
10 39578 1 1 250 PHE N N 86.637 -48.170 -79.918 1.00 . A A . 250 PHE N 1 1
10 39579 1 1 250 PHE O O 87.534 -50.220 -81.428 1.00 . A A . 250 PHE O 1 1
10 39580 1 1 251 SER C C 89.723 -53.351 -79.699 1.00 . A A . 251 SER C 1 1
10 39581 1 1 251 SER CA C 89.307 -52.157 -80.553 1.00 . A A . 251 SER CA 1 1
10 39582 1 1 251 SER CB C 90.512 -51.545 -81.273 1.00 . A A . 251 SER CB 1 1
10 39583 1 1 251 SER H H 88.879 -51.118 -78.777 1.00 . A A . 251 SER H 1 1
10 39584 1 1 251 SER HA H 88.588 -52.491 -81.289 1.00 . A A . 251 SER HA 1 1
10 39585 1 1 251 SER HB2 H 91.218 -52.325 -81.510 1.00 . A A . 251 SER HB2 1 1
10 39586 1 1 251 SER HB3 H 90.181 -51.070 -82.184 1.00 . A A . 251 SER HB3 1 1
10 39587 1 1 251 SER HG H 90.544 -49.857 -80.275 1.00 . A A . 251 SER HG 1 1
10 39588 1 1 251 SER N N 88.663 -51.153 -79.729 1.00 . A A . 251 SER N 1 1
10 39589 1 1 251 SER O O 90.666 -53.267 -78.914 1.00 . A A . 251 SER O 1 1
10 39590 1 1 251 SER OG O 91.158 -50.576 -80.458 1.00 . A A . 251 SER OG 1 1
10 39591 1 1 252 GLY C C 89.201 -56.869 -79.965 1.00 . A A . 252 GLY C 1 1
10 39592 1 1 252 GLY CA C 89.290 -55.646 -79.083 1.00 . A A . 252 GLY CA 1 1
10 39593 1 1 252 GLY H H 88.219 -54.438 -80.440 1.00 . A A . 252 GLY H 1 1
10 39594 1 1 252 GLY HA2 H 90.289 -55.570 -78.678 1.00 . A A . 252 GLY HA2 1 1
10 39595 1 1 252 GLY HA3 H 88.585 -55.749 -78.271 1.00 . A A . 252 GLY HA3 1 1
10 39596 1 1 252 GLY N N 88.982 -54.443 -79.826 1.00 . A A . 252 GLY N 1 1
10 39597 1 1 252 GLY O O 88.249 -57.013 -80.735 1.00 . A A . 252 GLY O 1 1
10 39598 1 1 253 THR C C 89.261 -60.003 -80.229 1.00 . A A . 253 THR C 1 1
10 39599 1 1 253 THR CA C 90.237 -58.932 -80.704 1.00 . A A . 253 THR CA 1 1
10 39600 1 1 253 THR CB C 91.662 -59.507 -80.756 1.00 . A A . 253 THR CB 1 1
10 39601 1 1 253 THR CG2 C 92.385 -59.036 -82.008 1.00 . A A . 253 THR CG2 1 1
10 39602 1 1 253 THR H H 90.906 -57.590 -79.217 1.00 . A A . 253 THR H 1 1
10 39603 1 1 253 THR HA H 89.963 -58.637 -81.708 1.00 . A A . 253 THR HA 1 1
10 39604 1 1 253 THR HB H 91.600 -60.586 -80.777 1.00 . A A . 253 THR HB 1 1
10 39605 1 1 253 THR HG1 H 92.458 -59.853 -78.970 1.00 . A A . 253 THR HG1 1 1
10 39606 1 1 253 THR HG21 H 91.837 -59.359 -82.883 1.00 . A A . 253 THR HG21 1 1
10 39607 1 1 253 THR HG22 H 93.378 -59.456 -82.032 1.00 . A A . 253 THR HG22 1 1
10 39608 1 1 253 THR HG23 H 92.449 -57.958 -82.001 1.00 . A A . 253 THR HG23 1 1
10 39609 1 1 253 THR N N 90.189 -57.744 -79.869 1.00 . A A . 253 THR N 1 1
10 39610 1 1 253 THR O O 89.600 -60.850 -79.402 1.00 . A A . 253 THR O 1 1
10 39611 1 1 253 THR OG1 O 92.394 -59.104 -79.590 1.00 . A A . 253 THR OG1 1 1
10 39612 1 1 254 LEU C C 86.227 -61.177 -81.760 1.00 . A A . 254 LEU C 1 1
10 39613 1 1 254 LEU CA C 87.043 -60.959 -80.492 1.00 . A A . 254 LEU CA 1 1
10 39614 1 1 254 LEU CB C 86.163 -60.599 -79.279 1.00 . A A . 254 LEU CB 1 1
10 39615 1 1 254 LEU CD1 C 84.025 -59.458 -79.914 1.00 . A A . 254 LEU CD1 1 1
10 39616 1 1 254 LEU CD2 C 85.351 -58.633 -77.960 1.00 . A A . 254 LEU CD2 1 1
10 39617 1 1 254 LEU CG C 85.419 -59.263 -79.342 1.00 . A A . 254 LEU CG 1 1
10 39618 1 1 254 LEU H H 87.803 -59.164 -81.299 1.00 . A A . 254 LEU H 1 1
10 39619 1 1 254 LEU HA H 87.566 -61.873 -80.273 1.00 . A A . 254 LEU HA 1 1
10 39620 1 1 254 LEU HB2 H 85.429 -61.383 -79.159 1.00 . A A . 254 LEU HB2 1 1
10 39621 1 1 254 LEU HB3 H 86.793 -60.590 -78.403 1.00 . A A . 254 LEU HB3 1 1
10 39622 1 1 254 LEU HD11 H 84.101 -59.940 -80.880 1.00 . A A . 254 LEU HD11 1 1
10 39623 1 1 254 LEU HD12 H 83.543 -58.501 -80.026 1.00 . A A . 254 LEU HD12 1 1
10 39624 1 1 254 LEU HD13 H 83.445 -60.080 -79.248 1.00 . A A . 254 LEU HD13 1 1
10 39625 1 1 254 LEU HD21 H 86.352 -58.490 -77.582 1.00 . A A . 254 LEU HD21 1 1
10 39626 1 1 254 LEU HD22 H 84.806 -59.285 -77.292 1.00 . A A . 254 LEU HD22 1 1
10 39627 1 1 254 LEU HD23 H 84.848 -57.678 -78.020 1.00 . A A . 254 LEU HD23 1 1
10 39628 1 1 254 LEU HG H 85.957 -58.588 -79.993 1.00 . A A . 254 LEU HG 1 1
10 39629 1 1 254 LEU N N 88.042 -59.936 -80.740 1.00 . A A . 254 LEU N 1 1
10 39630 1 1 254 LEU O O 85.653 -60.244 -82.315 1.00 . A A . 254 LEU O 1 1
10 39631 1 1 255 LYS C C 84.115 -63.009 -83.328 1.00 . A A . 255 LYS C 1 1
10 39632 1 1 255 LYS CA C 85.596 -62.722 -83.511 1.00 . A A . 255 LYS CA 1 1
10 39633 1 1 255 LYS CB C 86.280 -63.926 -84.131 1.00 . A A . 255 LYS CB 1 1
10 39634 1 1 255 LYS CD C 86.722 -65.258 -86.175 1.00 . A A . 255 LYS CD 1 1
10 39635 1 1 255 LYS CE C 86.370 -65.501 -87.632 1.00 . A A . 255 LYS CE 1 1
10 39636 1 1 255 LYS CG C 85.893 -64.152 -85.575 1.00 . A A . 255 LYS CG 1 1
10 39637 1 1 255 LYS H H 86.641 -63.127 -81.720 1.00 . A A . 255 LYS H 1 1
10 39638 1 1 255 LYS HA H 85.722 -61.884 -84.174 1.00 . A A . 255 LYS HA 1 1
10 39639 1 1 255 LYS HB2 H 87.351 -63.785 -84.082 1.00 . A A . 255 LYS HB2 1 1
10 39640 1 1 255 LYS HB3 H 86.014 -64.807 -83.566 1.00 . A A . 255 LYS HB3 1 1
10 39641 1 1 255 LYS HD2 H 87.761 -64.974 -86.105 1.00 . A A . 255 LYS HD2 1 1
10 39642 1 1 255 LYS HD3 H 86.554 -66.162 -85.612 1.00 . A A . 255 LYS HD3 1 1
10 39643 1 1 255 LYS HE2 H 85.295 -65.521 -87.730 1.00 . A A . 255 LYS HE2 1 1
10 39644 1 1 255 LYS HE3 H 86.771 -64.694 -88.226 1.00 . A A . 255 LYS HE3 1 1
10 39645 1 1 255 LYS HG2 H 84.850 -64.426 -85.623 1.00 . A A . 255 LYS HG2 1 1
10 39646 1 1 255 LYS HG3 H 86.059 -63.242 -86.132 1.00 . A A . 255 LYS HG3 1 1
10 39647 1 1 255 LYS HZ1 H 86.733 -66.895 -89.146 1.00 . A A . 255 LYS HZ1 1 1
10 39648 1 1 255 LYS HZ2 H 86.471 -67.587 -87.618 1.00 . A A . 255 LYS HZ2 1 1
10 39649 1 1 255 LYS HZ3 H 87.951 -66.829 -87.968 1.00 . A A . 255 LYS HZ3 1 1
10 39650 1 1 255 LYS N N 86.220 -62.409 -82.238 1.00 . A A . 255 LYS N 1 1
10 39651 1 1 255 LYS NZ N 86.926 -66.789 -88.128 1.00 . A A . 255 LYS NZ 1 1
10 39652 1 1 255 LYS O O 83.255 -62.311 -83.864 1.00 . A A . 255 LYS O 1 1
10 39653 1 1 256 LYS C C 81.936 -63.784 -81.052 1.00 . A A . 256 LYS C 1 1
10 39654 1 1 256 LYS CA C 82.466 -64.459 -82.311 1.00 . A A . 256 LYS CA 1 1
10 39655 1 1 256 LYS CB C 82.434 -65.986 -82.194 1.00 . A A . 256 LYS CB 1 1
10 39656 1 1 256 LYS CD C 80.430 -66.884 -80.944 1.00 . A A . 256 LYS CD 1 1
10 39657 1 1 256 LYS CE C 81.295 -67.818 -80.114 1.00 . A A . 256 LYS CE 1 1
10 39658 1 1 256 LYS CG C 81.046 -66.602 -82.306 1.00 . A A . 256 LYS CG 1 1
10 39659 1 1 256 LYS H H 84.558 -64.508 -82.096 1.00 . A A . 256 LYS H 1 1
10 39660 1 1 256 LYS HA H 81.869 -64.149 -83.156 1.00 . A A . 256 LYS HA 1 1
10 39661 1 1 256 LYS HB2 H 83.050 -66.404 -82.977 1.00 . A A . 256 LYS HB2 1 1
10 39662 1 1 256 LYS HB3 H 82.851 -66.267 -81.238 1.00 . A A . 256 LYS HB3 1 1
10 39663 1 1 256 LYS HD2 H 80.315 -65.954 -80.411 1.00 . A A . 256 LYS HD2 1 1
10 39664 1 1 256 LYS HD3 H 79.459 -67.341 -81.088 1.00 . A A . 256 LYS HD3 1 1
10 39665 1 1 256 LYS HE2 H 81.529 -68.691 -80.704 1.00 . A A . 256 LYS HE2 1 1
10 39666 1 1 256 LYS HE3 H 82.210 -67.304 -79.855 1.00 . A A . 256 LYS HE3 1 1
10 39667 1 1 256 LYS HG2 H 80.404 -65.917 -82.840 1.00 . A A . 256 LYS HG2 1 1
10 39668 1 1 256 LYS HG3 H 81.120 -67.529 -82.858 1.00 . A A . 256 LYS HG3 1 1
10 39669 1 1 256 LYS HZ1 H 80.048 -69.105 -79.038 1.00 . A A . 256 LYS HZ1 1 1
10 39670 1 1 256 LYS HZ2 H 79.976 -67.492 -78.529 1.00 . A A . 256 LYS HZ2 1 1
10 39671 1 1 256 LYS HZ3 H 81.314 -68.448 -78.121 1.00 . A A . 256 LYS HZ3 1 1
10 39672 1 1 256 LYS N N 83.831 -64.031 -82.542 1.00 . A A . 256 LYS N 1 1
10 39673 1 1 256 LYS NZ N 80.611 -68.247 -78.866 1.00 . A A . 256 LYS NZ 1 1
10 39674 1 1 256 LYS O O 82.483 -63.962 -79.968 1.00 . A A . 256 LYS O 1 1
10 39675 1 1 257 LYS C C 79.007 -62.645 -79.643 1.00 . A A . 257 LYS C 1 1
10 39676 1 1 257 LYS CA C 80.381 -62.180 -80.107 1.00 . A A . 257 LYS CA 1 1
10 39677 1 1 257 LYS CB C 80.327 -60.702 -80.520 1.00 . A A . 257 LYS CB 1 1
10 39678 1 1 257 LYS CD C 79.572 -58.978 -82.203 1.00 . A A . 257 LYS CD 1 1
10 39679 1 1 257 LYS CE C 80.900 -58.236 -82.074 1.00 . A A . 257 LYS CE 1 1
10 39680 1 1 257 LYS CG C 79.704 -60.465 -81.886 1.00 . A A . 257 LYS CG 1 1
10 39681 1 1 257 LYS H H 80.403 -62.995 -82.064 1.00 . A A . 257 LYS H 1 1
10 39682 1 1 257 LYS HA H 81.072 -62.282 -79.283 1.00 . A A . 257 LYS HA 1 1
10 39683 1 1 257 LYS HB2 H 79.749 -60.156 -79.789 1.00 . A A . 257 LYS HB2 1 1
10 39684 1 1 257 LYS HB3 H 81.334 -60.308 -80.536 1.00 . A A . 257 LYS HB3 1 1
10 39685 1 1 257 LYS HD2 H 79.210 -58.870 -83.215 1.00 . A A . 257 LYS HD2 1 1
10 39686 1 1 257 LYS HD3 H 78.857 -58.540 -81.520 1.00 . A A . 257 LYS HD3 1 1
10 39687 1 1 257 LYS HE2 H 80.733 -57.189 -82.283 1.00 . A A . 257 LYS HE2 1 1
10 39688 1 1 257 LYS HE3 H 81.256 -58.344 -81.062 1.00 . A A . 257 LYS HE3 1 1
10 39689 1 1 257 LYS HG2 H 80.326 -60.926 -82.636 1.00 . A A . 257 LYS HG2 1 1
10 39690 1 1 257 LYS HG3 H 78.721 -60.917 -81.903 1.00 . A A . 257 LYS HG3 1 1
10 39691 1 1 257 LYS HZ1 H 82.776 -58.131 -82.995 1.00 . A A . 257 LYS HZ1 1 1
10 39692 1 1 257 LYS HZ2 H 81.560 -58.782 -83.975 1.00 . A A . 257 LYS HZ2 1 1
10 39693 1 1 257 LYS HZ3 H 82.227 -59.715 -82.733 1.00 . A A . 257 LYS HZ3 1 1
10 39694 1 1 257 LYS N N 80.880 -63.001 -81.202 1.00 . A A . 257 LYS N 1 1
10 39695 1 1 257 LYS NZ N 81.935 -58.755 -83.008 1.00 . A A . 257 LYS NZ 1 1
10 39696 1 1 257 LYS O O 78.313 -63.381 -80.346 1.00 . A A . 257 LYS O 1 1
10 39697 1 1 258 LYS C C 76.710 -61.325 -77.221 1.00 . A A . 258 LYS C 1 1
10 39698 1 1 258 LYS CA C 77.329 -62.550 -77.886 1.00 . A A . 258 LYS CA 1 1
10 39699 1 1 258 LYS CB C 77.463 -63.690 -76.867 1.00 . A A . 258 LYS CB 1 1
10 39700 1 1 258 LYS CD C 75.302 -64.829 -77.428 1.00 . A A . 258 LYS CD 1 1
10 39701 1 1 258 LYS CE C 73.892 -65.151 -76.959 1.00 . A A . 258 LYS CE 1 1
10 39702 1 1 258 LYS CG C 76.130 -64.183 -76.331 1.00 . A A . 258 LYS CG 1 1
10 39703 1 1 258 LYS H H 79.236 -61.650 -77.927 1.00 . A A . 258 LYS H 1 1
10 39704 1 1 258 LYS HA H 76.689 -62.874 -78.693 1.00 . A A . 258 LYS HA 1 1
10 39705 1 1 258 LYS HB2 H 77.966 -64.523 -77.340 1.00 . A A . 258 LYS HB2 1 1
10 39706 1 1 258 LYS HB3 H 78.062 -63.349 -76.033 1.00 . A A . 258 LYS HB3 1 1
10 39707 1 1 258 LYS HD2 H 75.243 -64.150 -78.266 1.00 . A A . 258 LYS HD2 1 1
10 39708 1 1 258 LYS HD3 H 75.787 -65.742 -77.737 1.00 . A A . 258 LYS HD3 1 1
10 39709 1 1 258 LYS HE2 H 73.413 -64.233 -76.653 1.00 . A A . 258 LYS HE2 1 1
10 39710 1 1 258 LYS HE3 H 73.344 -65.579 -77.786 1.00 . A A . 258 LYS HE3 1 1
10 39711 1 1 258 LYS HG2 H 76.308 -64.908 -75.553 1.00 . A A . 258 LYS HG2 1 1
10 39712 1 1 258 LYS HG3 H 75.584 -63.343 -75.927 1.00 . A A . 258 LYS HG3 1 1
10 39713 1 1 258 LYS HZ1 H 74.366 -66.989 -76.071 1.00 . A A . 258 LYS HZ1 1 1
10 39714 1 1 258 LYS HZ2 H 72.882 -66.333 -75.571 1.00 . A A . 258 LYS HZ2 1 1
10 39715 1 1 258 LYS HZ3 H 74.329 -65.686 -74.981 1.00 . A A . 258 LYS HZ3 1 1
10 39716 1 1 258 LYS N N 78.626 -62.215 -78.447 1.00 . A A . 258 LYS N 1 1
10 39717 1 1 258 LYS NZ N 73.869 -66.105 -75.817 1.00 . A A . 258 LYS NZ 1 1
10 39718 1 1 258 LYS O O 77.159 -60.892 -76.160 1.00 . A A . 258 LYS O 1 1
10 39719 1 1 259 ASP C C 74.046 -60.012 -76.186 1.00 . A A . 259 ASP C 1 1
10 39720 1 1 259 ASP CA C 74.993 -59.602 -77.311 1.00 . A A . 259 ASP CA 1 1
10 39721 1 1 259 ASP CB C 74.208 -58.881 -78.411 1.00 . A A . 259 ASP CB 1 1
10 39722 1 1 259 ASP CG C 73.416 -57.701 -77.881 1.00 . A A . 259 ASP CG 1 1
10 39723 1 1 259 ASP H H 75.405 -61.134 -78.719 1.00 . A A . 259 ASP H 1 1
10 39724 1 1 259 ASP HA H 75.735 -58.928 -76.909 1.00 . A A . 259 ASP HA 1 1
10 39725 1 1 259 ASP HB2 H 74.898 -58.521 -79.161 1.00 . A A . 259 ASP HB2 1 1
10 39726 1 1 259 ASP HB3 H 73.520 -59.576 -78.868 1.00 . A A . 259 ASP HB3 1 1
10 39727 1 1 259 ASP N N 75.692 -60.764 -77.859 1.00 . A A . 259 ASP N 1 1
10 39728 1 1 259 ASP O O 73.785 -61.202 -75.985 1.00 . A A . 259 ASP O 1 1
10 39729 1 1 259 ASP OD1 O 73.925 -56.563 -77.945 1.00 . A A . 259 ASP OD1 1 1
10 39730 1 1 259 ASP OD2 O 72.281 -57.913 -77.400 1.00 . A A . 259 ASP OD2 1 1
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